NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
556112 |
2m14   |
18842 | cing | 4-filtered-FRED | STAR | entry | full | 1463 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m14
# This FRED archive file contains, for PDB entry <2m14>:
#
# - 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_2m14
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m14
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14594.18
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 $DNA_repair_protein_RAD4 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 PSHSGAAIFEKVSGIIAINEDVSPAELTWRSTDGDKVHTVVLSTIDKLQATPASSEKMMLRLIGKVDESKKRKDNEGNEVVPKPQRHMFSFNNRTVMDNIKMTLQQIISRYKDADGNSS
_Entity.Number_of_monomers 119
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
116 GLY . 1 1
117 ASN . 1 1
118 SER . 1 1
119 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
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
GLY 116 116 1 1
ASN 117 117 1 1
SER 118 118 1 1
SER 119 119 1 1
stop_
save_
save_DNA_repair_protein_RAD4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "DNA repair protein RAD4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSTDDSVEEIQSSEEDYDSEEFEDVTDGNEVAGVEDISVEIK
_Entity.Number_of_monomers 42
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 SER . 1 2
3 THR . 1 2
4 ASP . 1 2
5 ASP . 1 2
6 SER . 1 2
7 VAL . 1 2
8 GLU . 1 2
9 GLU . 1 2
10 ILE . 1 2
11 GLN . 1 2
12 SER . 1 2
13 SER . 1 2
14 GLU . 1 2
15 GLU . 1 2
16 ASP . 1 2
17 TYR . 1 2
18 ASP . 1 2
19 SER . 1 2
20 GLU . 1 2
21 GLU . 1 2
22 PHE . 1 2
23 GLU . 1 2
24 ASP . 1 2
25 VAL . 1 2
26 THR . 1 2
27 ASP . 1 2
28 GLY . 1 2
29 ASN . 1 2
30 GLU . 1 2
31 VAL . 1 2
32 ALA . 1 2
33 GLY . 1 2
34 VAL . 1 2
35 GLU . 1 2
36 ASP . 1 2
37 ILE . 1 2
38 SER . 1 2
39 VAL . 1 2
40 GLU . 1 2
41 ILE . 1 2
42 LYS . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
SER 2 2 1 2
THR 3 3 1 2
ASP 4 4 1 2
ASP 5 5 1 2
SER 6 6 1 2
VAL 7 7 1 2
GLU 8 8 1 2
GLU 9 9 1 2
ILE 10 10 1 2
GLN 11 11 1 2
SER 12 12 1 2
SER 13 13 1 2
GLU 14 14 1 2
GLU 15 15 1 2
ASP 16 16 1 2
TYR 17 17 1 2
ASP 18 18 1 2
SER 19 19 1 2
GLU 20 20 1 2
GLU 21 21 1 2
PHE 22 22 1 2
GLU 23 23 1 2
ASP 24 24 1 2
VAL 25 25 1 2
THR 26 26 1 2
ASP 27 27 1 2
GLY 28 28 1 2
ASN 29 29 1 2
GLU 30 30 1 2
VAL 31 31 1 2
ALA 32 32 1 2
GLY 33 33 1 2
VAL 34 34 1 2
GLU 35 35 1 2
ASP 36 36 1 2
ILE 37 37 1 2
SER 38 38 1 2
VAL 39 39 1 2
GLU 40 40 1 2
ILE 41 41 1 2
LYS 42 42 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
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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
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167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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183 1 . . . 1 1
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188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
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252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
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1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 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 1 PRO HA A 1 . HA 1 1
1 1 2 1 1 2 SER H A 2 . HN 1 1
2 1 1 1 1 1 PRO QB A 1 . HB# 1 1
2 1 2 1 1 2 SER H A 2 . HN 1 1
3 1 1 1 1 1 PRO QG A 1 . HG# 1 1
3 1 2 1 1 2 SER H A 2 . HN 1 1
4 1 1 1 1 2 SER H A 2 . HN 1 1
4 1 2 1 1 2 SER QB A 2 . HB# 1 1
5 1 1 1 1 2 SER H A 2 . HN 1 1
5 1 2 1 1 4 SER H A 4 . HN 1 1
6 1 1 1 1 1 PRO HA A 1 . HA 1 1
6 1 2 1 1 4 SER H A 4 . HN 1 1
7 1 1 1 1 2 SER HA A 2 . HA 1 1
7 1 2 1 1 4 SER H A 4 . HN 1 1
8 1 1 1 1 3 HIS HA A 3 . HA 1 1
8 1 2 1 1 4 SER H A 4 . HN 1 1
9 1 1 1 1 3 HIS QB A 3 . HB# 1 1
9 1 2 1 1 4 SER H A 4 . HN 1 1
10 1 1 1 1 4 SER H A 4 . HN 1 1
10 1 2 1 1 4 SER QB A 4 . HB# 1 1
11 1 1 1 1 4 SER H A 4 . HN 1 1
11 1 2 1 1 17 ALA HA A 17 . HA 1 1
12 1 1 1 1 4 SER H A 4 . HN 1 1
12 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
13 1 1 1 1 4 SER HA A 4 . HA 1 1
13 1 2 1 1 5 GLY H A 5 . HN 1 1
14 1 1 1 1 4 SER QB A 4 . HB# 1 1
14 1 2 1 1 5 GLY H A 5 . HN 1 1
15 1 1 1 1 5 GLY H A 5 . HN 1 1
15 1 2 1 1 6 ALA H A 6 . HN 1 1
16 1 1 1 1 5 GLY H A 5 . HN 1 1
16 1 2 1 1 15 ILE HA A 15 . HA 1 1
17 1 1 1 1 5 GLY H A 5 . HN 1 1
17 1 2 1 1 16 ILE HA A 16 . HA 1 1
18 1 1 1 1 5 GLY H A 5 . HN 1 1
18 1 2 1 1 16 ILE HB A 16 . HB 1 1
19 1 1 1 1 5 GLY H A 5 . HN 1 1
19 1 2 1 1 16 ILE H A 16 . HN 1 1
20 1 1 1 1 5 GLY H A 5 . HN 1 1
20 1 2 1 1 17 ALA HA A 17 . HA 1 1
21 1 1 1 1 5 GLY H A 5 . HN 1 1
21 1 2 1 1 17 ALA MB A 17 . HB# 1 1
22 1 1 1 1 5 GLY H A 5 . HN 1 1
22 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
23 1 1 1 1 5 GLY QA A 5 . HA# 1 1
23 1 2 1 1 6 ALA H A 6 . HN 1 1
24 1 1 1 1 6 ALA H A 6 . HN 1 1
24 1 2 1 1 6 ALA MB A 6 . HB# 1 1
25 1 1 1 1 6 ALA H A 6 . HN 1 1
25 1 2 1 1 15 ILE HA A 15 . HA 1 1
26 1 1 1 1 6 ALA H A 6 . HN 1 1
26 1 2 1 1 16 ILE H A 16 . HN 1 1
27 1 1 1 1 6 ALA H A 6 . HN 1 1
27 1 2 1 1 96 VAL MG2 A 96 . HG2# 1 1
28 1 1 1 1 6 ALA H A 6 . HN 1 1
28 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
29 1 1 1 1 6 ALA HA A 6 . HA 1 1
29 1 2 1 1 7 ALA H A 7 . HN 1 1
30 1 1 1 1 6 ALA H A 6 . HN 1 1
30 1 2 1 1 7 ALA H A 7 . HN 1 1
31 1 1 1 1 7 ALA H A 7 . HN 1 1
31 1 2 1 1 15 ILE HA A 15 . HA 1 1
32 1 1 1 1 7 ALA H A 7 . HN 1 1
32 1 2 1 1 15 ILE QG A 15 . HG1# 1 1
33 1 1 1 1 7 ALA H A 7 . HN 1 1
33 1 2 1 1 16 ILE HB A 16 . HB 1 1
34 1 1 1 1 7 ALA H A 7 . HN 1 1
34 1 2 1 1 16 ILE H A 16 . HN 1 1
35 1 1 1 1 7 ALA H A 7 . HN 1 1
35 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
36 1 1 1 1 7 ALA H A 7 . HN 1 1
36 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
37 1 1 1 1 7 ALA HA A 7 . HA 1 1
37 1 2 1 1 8 ILE H A 8 . HN 1 1
38 1 1 1 1 8 ILE H A 8 . HN 1 1
38 1 2 1 1 8 ILE HB A 8 . HB 1 1
39 1 1 1 1 8 ILE H A 8 . HN 1 1
39 1 2 1 1 8 ILE QG A 8 . HG1# 1 1
40 1 1 1 1 8 ILE H A 8 . HN 1 1
40 1 2 1 1 90 SER QB A 90 . HB# 1 1
41 1 1 1 1 8 ILE H A 8 . HN 1 1
41 1 2 1 1 91 PHE HA A 91 . HA 1 1
42 1 1 1 1 8 ILE HA A 8 . HA 1 1
42 1 2 1 1 9 PHE H A 9 . HN 1 1
43 1 1 1 1 8 ILE HB A 8 . HB 1 1
43 1 2 1 1 9 PHE H A 9 . HN 1 1
44 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
44 1 2 1 1 9 PHE H A 9 . HN 1 1
45 1 1 1 1 8 ILE QG A 8 . HG1# 1 1
45 1 2 1 1 9 PHE H A 9 . HN 1 1
46 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
46 1 2 1 1 9 PHE H A 9 . HN 1 1
47 1 1 1 1 8 ILE H A 8 . HN 1 1
47 1 2 1 1 9 PHE H A 9 . HN 1 1
48 1 1 1 1 9 PHE H A 9 . HN 1 1
48 1 2 1 1 9 PHE QD A 9 . HD# 1 1
49 1 1 1 1 9 PHE H A 9 . HN 1 1
49 1 2 1 1 10 GLU H A 10 . HN 1 1
50 1 1 1 1 9 PHE H A 9 . HN 1 1
50 1 2 1 1 12 VAL HB A 12 . HB 1 1
51 1 1 1 1 9 PHE H A 9 . HN 1 1
51 1 2 1 1 13 SER HA A 13 . HA 1 1
52 1 1 1 1 9 PHE H A 9 . HN 1 1
52 1 2 1 1 14 GLY H A 14 . HN 1 1
53 1 1 1 1 9 PHE H A 9 . HN 1 1
53 1 2 1 1 29 TRP HH2 A 29 . HH2 1 1
54 1 1 1 1 9 PHE H A 9 . HN 1 1
54 1 2 1 1 29 TRP HZ2 A 29 . HZ2 1 1
55 1 1 1 1 9 PHE H A 9 . HN 1 1
55 1 2 1 1 89 PHE QD A 89 . HD# 1 1
56 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
56 1 2 1 1 10 GLU H A 10 . HN 1 1
57 1 1 1 1 9 PHE QB A 9 . HB# 1 1
57 1 2 1 1 10 GLU H A 10 . HN 1 1
58 1 1 1 1 9 PHE QD A 9 . HD# 1 1
58 1 2 1 1 10 GLU H A 10 . HN 1 1
59 1 1 1 1 9 PHE QE A 9 . HE# 1 1
59 1 2 1 1 10 GLU H A 10 . HN 1 1
60 1 1 1 1 10 GLU H A 10 . HN 1 1
60 1 2 1 1 10 GLU QB A 10 . HB# 1 1
61 1 1 1 1 10 GLU H A 10 . HN 1 1
61 1 2 1 1 10 GLU QG A 10 . HG# 1 1
62 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
62 1 2 1 1 11 LYS H A 11 . HN 1 1
63 1 1 1 1 9 PHE HA A 9 . HA 1 1
63 1 2 1 1 11 LYS H A 11 . HN 1 1
64 1 1 1 1 10 GLU HA A 10 . HA 1 1
64 1 2 1 1 11 LYS H A 11 . HN 1 1
65 1 1 1 1 10 GLU QG A 10 . HG# 1 1
65 1 2 1 1 11 LYS H A 11 . HN 1 1
66 1 1 1 1 11 LYS H A 11 . HN 1 1
66 1 2 1 1 11 LYS QG A 11 . HG# 1 1
67 1 1 1 1 8 ILE HA A 8 . HA 1 1
67 1 2 1 1 12 VAL H A 12 . HN 1 1
68 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
68 1 2 1 1 12 VAL H A 12 . HN 1 1
69 1 1 1 1 9 PHE HA A 9 . HA 1 1
69 1 2 1 1 12 VAL H A 12 . HN 1 1
70 1 1 1 1 10 GLU HA A 10 . HA 1 1
70 1 2 1 1 12 VAL H A 12 . HN 1 1
71 1 1 1 1 10 GLU QB A 10 . HB# 1 1
71 1 2 1 1 12 VAL H A 12 . HN 1 1
72 1 1 1 1 10 GLU H A 10 . HN 1 1
72 1 2 1 1 12 VAL H A 12 . HN 1 1
73 1 1 1 1 11 LYS HA A 11 . HA 1 1
73 1 2 1 1 12 VAL H A 12 . HN 1 1
74 1 1 1 1 11 LYS QB A 11 . HB# 1 1
74 1 2 1 1 12 VAL H A 12 . HN 1 1
75 1 1 1 1 12 VAL H A 12 . HN 1 1
75 1 2 1 1 12 VAL HB A 12 . HB 1 1
76 1 1 1 1 12 VAL H A 12 . HN 1 1
76 1 2 1 1 12 VAL MG1 A 12 . HG1# 1 1
77 1 1 1 1 12 VAL H A 12 . HN 1 1
77 1 2 1 1 13 SER HA A 13 . HA 1 1
78 1 1 1 1 12 VAL H A 12 . HN 1 1
78 1 2 1 1 13 SER H A 13 . HN 1 1
79 1 1 1 1 12 VAL H A 12 . HN 1 1
79 1 2 1 1 29 TRP HH2 A 29 . HH2 1 1
80 1 1 1 1 12 VAL H A 12 . HN 1 1
80 1 2 1 1 29 TRP HZ2 A 29 . HZ2 1 1
81 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
81 1 2 1 1 13 SER H A 13 . HN 1 1
82 1 1 1 1 8 ILE QG A 8 . HG1# 1 1
82 1 2 1 1 13 SER H A 13 . HN 1 1
83 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
83 1 2 1 1 13 SER H A 13 . HN 1 1
84 1 1 1 1 12 VAL HA A 12 . HA 1 1
84 1 2 1 1 13 SER H A 13 . HN 1 1
85 1 1 1 1 12 VAL HB A 12 . HB 1 1
85 1 2 1 1 13 SER H A 13 . HN 1 1
86 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
86 1 2 1 1 13 SER H A 13 . HN 1 1
87 1 1 1 1 13 SER H A 13 . HN 1 1
87 1 2 1 1 13 SER QB A 13 . HB# 1 1
88 1 1 1 1 13 SER H A 13 . HN 1 1
88 1 2 1 1 14 GLY H A 14 . HN 1 1
89 1 1 1 1 13 SER H A 13 . HN 1 1
89 1 2 1 1 29 TRP HZ2 A 29 . HZ2 1 1
90 1 1 1 1 8 ILE HA A 8 . HA 1 1
90 1 2 1 1 14 GLY H A 14 . HN 1 1
91 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
91 1 2 1 1 14 GLY H A 14 . HN 1 1
92 1 1 1 1 8 ILE QG A 8 . HG1# 1 1
92 1 2 1 1 14 GLY H A 14 . HN 1 1
93 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
93 1 2 1 1 14 GLY H A 14 . HN 1 1
94 1 1 1 1 13 SER HA A 13 . HA 1 1
94 1 2 1 1 14 GLY H A 14 . HN 1 1
95 1 1 1 1 13 SER QB A 13 . HB# 1 1
95 1 2 1 1 14 GLY H A 14 . HN 1 1
96 1 1 1 1 14 GLY H A 14 . HN 1 1
96 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
97 1 1 1 1 14 GLY H A 14 . HN 1 1
97 1 2 1 1 29 TRP HZ2 A 29 . HZ2 1 1
98 1 1 1 1 14 GLY QA A 14 . HA# 1 1
98 1 2 1 1 15 ILE H A 15 . HN 1 1
99 1 1 1 1 15 ILE H A 15 . HN 1 1
99 1 2 1 1 15 ILE HB A 15 . HB 1 1
100 1 1 1 1 15 ILE H A 15 . HN 1 1
100 1 2 1 1 16 ILE HA A 16 . HA 1 1
101 1 1 1 1 15 ILE H A 15 . HN 1 1
101 1 2 1 1 16 ILE H A 16 . HN 1 1
102 1 1 1 1 15 ILE H A 15 . HN 1 1
102 1 2 1 1 29 TRP HA A 29 . HA 1 1
103 1 1 1 1 15 ILE H A 15 . HN 1 1
103 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
104 1 1 1 1 15 ILE H A 15 . HN 1 1
104 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
105 1 1 1 1 15 ILE H A 15 . HN 1 1
105 1 2 1 1 30 ARG QB A 30 . HB# 1 1
106 1 1 1 1 15 ILE H A 15 . HN 1 1
106 1 2 1 1 32 THR HA A 32 . HA 1 1
107 1 1 1 1 15 ILE H A 15 . HN 1 1
107 1 2 1 1 32 THR H A 32 . HN 1 1
108 1 1 1 1 7 ALA MB A 7 . HB# 1 1
108 1 2 1 1 16 ILE H A 16 . HN 1 1
109 1 1 1 1 15 ILE HA A 15 . HA 1 1
109 1 2 1 1 16 ILE H A 16 . HN 1 1
110 1 1 1 1 16 ILE H A 16 . HN 1 1
110 1 2 1 1 16 ILE HB A 16 . HB 1 1
111 1 1 1 1 16 ILE H A 16 . HN 1 1
111 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
112 1 1 1 1 5 GLY H A 5 . HN 1 1
112 1 2 1 1 17 ALA H A 17 . HN 1 1
113 1 1 1 1 16 ILE HA A 16 . HA 1 1
113 1 2 1 1 17 ALA H A 17 . HN 1 1
114 1 1 1 1 16 ILE HB A 16 . HB 1 1
114 1 2 1 1 17 ALA H A 17 . HN 1 1
115 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
115 1 2 1 1 17 ALA H A 17 . HN 1 1
116 1 1 1 1 16 ILE QG A 16 . HG1# 1 1
116 1 2 1 1 17 ALA H A 17 . HN 1 1
117 1 1 1 1 16 ILE H A 16 . HN 1 1
117 1 2 1 1 17 ALA H A 17 . HN 1 1
118 1 1 1 1 17 ALA H A 17 . HN 1 1
118 1 2 1 1 17 ALA MB A 17 . HB# 1 1
119 1 1 1 1 17 ALA H A 17 . HN 1 1
119 1 2 1 1 18 ILE H A 18 . HN 1 1
120 1 1 1 1 17 ALA H A 17 . HN 1 1
120 1 2 1 1 27 LEU MD1 A 27 . HD1# 1 1
121 1 1 1 1 17 ALA H A 17 . HN 1 1
121 1 2 1 1 28 THR HB A 28 . HB 1 1
122 1 1 1 1 17 ALA H A 17 . HN 1 1
122 1 2 1 1 28 THR H A 28 . HN 1 1
123 1 1 1 1 17 ALA H A 17 . HN 1 1
123 1 2 1 1 29 TRP HA A 29 . HA 1 1
124 1 1 1 1 17 ALA H A 17 . HN 1 1
124 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
125 1 1 1 1 3 HIS HA A 3 . HA 1 1
125 1 2 1 1 18 ILE H A 18 . HN 1 1
126 1 1 1 1 3 HIS QB A 3 . HB# 1 1
126 1 2 1 1 18 ILE H A 18 . HN 1 1
127 1 1 1 1 3 HIS HD2 A 3 . HD2 1 1
127 1 2 1 1 18 ILE H A 18 . HN 1 1
128 1 1 1 1 4 SER HA A 4 . HA 1 1
128 1 2 1 1 18 ILE H A 18 . HN 1 1
129 1 1 1 1 4 SER QB A 4 . HB# 1 1
129 1 2 1 1 18 ILE H A 18 . HN 1 1
130 1 1 1 1 17 ALA HA A 17 . HA 1 1
130 1 2 1 1 18 ILE H A 18 . HN 1 1
131 1 1 1 1 17 ALA MB A 17 . HB# 1 1
131 1 2 1 1 18 ILE H A 18 . HN 1 1
132 1 1 1 1 18 ILE H A 18 . HN 1 1
132 1 2 1 1 18 ILE HB A 18 . HB 1 1
133 1 1 1 1 18 ILE H A 18 . HN 1 1
133 1 2 1 1 18 ILE QG A 18 . HG1# 1 1
134 1 1 1 1 18 ILE H A 18 . HN 1 1
134 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
135 1 1 1 1 19 ASN HD21 A 19 . HD21 1 1
135 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
136 1 1 1 1 19 ASN HD22 A 19 . HD22 1 1
136 1 2 1 1 21 ASP H A 21 . HN 1 1
137 1 1 1 1 19 ASN HD22 A 19 . HD22 1 1
137 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
138 1 1 1 1 18 ILE HA A 18 . HA 1 1
138 1 2 1 1 19 ASN H A 19 . HN 1 1
139 1 1 1 1 18 ILE HB A 18 . HB 1 1
139 1 2 1 1 19 ASN H A 19 . HN 1 1
140 1 1 1 1 18 ILE QG A 18 . HG1# 1 1
140 1 2 1 1 19 ASN H A 19 . HN 1 1
141 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
141 1 2 1 1 19 ASN H A 19 . HN 1 1
142 1 1 1 1 18 ILE H A 18 . HN 1 1
142 1 2 1 1 19 ASN H A 19 . HN 1 1
143 1 1 1 1 19 ASN H A 19 . HN 1 1
143 1 2 1 1 19 ASN QB A 19 . HB# 1 1
144 1 1 1 1 19 ASN H A 19 . HN 1 1
144 1 2 1 1 20 GLU H A 20 . HN 1 1
145 1 1 1 1 19 ASN H A 19 . HN 1 1
145 1 2 1 1 26 GLU H A 26 . HN 1 1
146 1 1 1 1 19 ASN H A 19 . HN 1 1
146 1 2 1 1 27 LEU QB A 27 . HB# 1 1
147 1 1 1 1 3 HIS HD2 A 3 . HD2 1 1
147 1 2 1 1 20 GLU H A 20 . HN 1 1
148 1 1 1 1 19 ASN HA A 19 . HA 1 1
148 1 2 1 1 20 GLU H A 20 . HN 1 1
149 1 1 1 1 19 ASN QB A 19 . HB# 1 1
149 1 2 1 1 20 GLU H A 20 . HN 1 1
150 1 1 1 1 20 GLU H A 20 . HN 1 1
150 1 2 1 1 20 GLU QB A 20 . HB# 1 1
151 1 1 1 1 20 GLU H A 20 . HN 1 1
151 1 2 1 1 21 ASP HA A 21 . HA 1 1
152 1 1 1 1 19 ASN HA A 19 . HA 1 1
152 1 2 1 1 21 ASP H A 21 . HN 1 1
153 1 1 1 1 20 GLU HA A 20 . HA 1 1
153 1 2 1 1 21 ASP H A 21 . HN 1 1
154 1 1 1 1 20 GLU QB A 20 . HB# 1 1
154 1 2 1 1 21 ASP H A 21 . HN 1 1
155 1 1 1 1 20 GLU QG A 20 . HG# 1 1
155 1 2 1 1 21 ASP H A 21 . HN 1 1
156 1 1 1 1 20 GLU H A 20 . HN 1 1
156 1 2 1 1 21 ASP H A 21 . HN 1 1
157 1 1 1 1 21 ASP H A 21 . HN 1 1
157 1 2 1 1 21 ASP QB A 21 . HB# 1 1
158 1 1 1 1 21 ASP H A 21 . HN 1 1
158 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
159 1 1 1 1 19 ASN HA A 19 . HA 1 1
159 1 2 1 1 22 VAL H A 22 . HN 1 1
160 1 1 1 1 20 GLU HA A 20 . HA 1 1
160 1 2 1 1 22 VAL H A 22 . HN 1 1
161 1 1 1 1 20 GLU QB A 20 . HB# 1 1
161 1 2 1 1 22 VAL H A 22 . HN 1 1
162 1 1 1 1 21 ASP HA A 21 . HA 1 1
162 1 2 1 1 22 VAL H A 22 . HN 1 1
163 1 1 1 1 21 ASP QB A 21 . HB# 1 1
163 1 2 1 1 22 VAL H A 22 . HN 1 1
164 1 1 1 1 22 VAL H A 22 . HN 1 1
164 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
165 1 1 1 1 22 VAL H A 22 . HN 1 1
165 1 2 1 1 25 ALA HA A 25 . HA 1 1
166 1 1 1 1 22 VAL H A 22 . HN 1 1
166 1 2 1 1 25 ALA MB A 25 . HB# 1 1
167 1 1 1 1 22 VAL H A 22 . HN 1 1
167 1 2 1 1 26 GLU H A 26 . HN 1 1
168 1 1 1 1 22 VAL HA A 22 . HA 1 1
168 1 2 1 1 23 SER H A 23 . HN 1 1
169 1 1 1 1 22 VAL HB A 22 . HB 1 1
169 1 2 1 1 23 SER H A 23 . HN 1 1
170 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
170 1 2 1 1 23 SER H A 23 . HN 1 1
171 1 1 1 1 23 SER H A 23 . HN 1 1
171 1 2 1 1 23 SER QB A 23 . HB# 1 1
172 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
172 1 2 1 1 25 ALA H A 25 . HN 1 1
173 1 1 1 1 24 PRO QD A 24 . HD# 1 1
173 1 2 1 1 25 ALA H A 25 . HN 1 1
174 1 1 1 1 25 ALA H A 25 . HN 1 1
174 1 2 1 1 25 ALA MB A 25 . HB# 1 1
175 1 1 1 1 25 ALA H A 25 . HN 1 1
175 1 2 1 1 26 GLU H A 26 . HN 1 1
176 1 1 1 1 25 ALA H A 25 . HN 1 1
176 1 2 1 1 41 VAL MG1 A 41 . HG1# 1 1
177 1 1 1 1 25 ALA H A 25 . HN 1 1
177 1 2 1 1 111 TYR QE A 111 . HE# 1 1
178 1 1 1 1 19 ASN QB A 19 . HB# 1 1
178 1 2 1 1 26 GLU H A 26 . HN 1 1
179 1 1 1 1 20 GLU HA A 20 . HA 1 1
179 1 2 1 1 26 GLU H A 26 . HN 1 1
180 1 1 1 1 25 ALA HA A 25 . HA 1 1
180 1 2 1 1 26 GLU H A 26 . HN 1 1
181 1 1 1 1 25 ALA MB A 25 . HB# 1 1
181 1 2 1 1 26 GLU H A 26 . HN 1 1
182 1 1 1 1 26 GLU H A 26 . HN 1 1
182 1 2 1 1 26 GLU QB A 26 . HB# 1 1
183 1 1 1 1 26 GLU H A 26 . HN 1 1
183 1 2 1 1 27 LEU H A 27 . HN 1 1
184 1 1 1 1 27 LEU H A 27 . HN 1 1
184 1 2 1 1 27 LEU QB A 27 . HB# 1 1
185 1 1 1 1 27 LEU H A 27 . HN 1 1
185 1 2 1 1 27 LEU MD2 A 27 . HD2# 1 1
186 1 1 1 1 27 LEU H A 27 . HN 1 1
186 1 2 1 1 28 THR H A 28 . HN 1 1
187 1 1 1 1 27 LEU H A 27 . HN 1 1
187 1 2 1 1 39 THR HA A 39 . HA 1 1
188 1 1 1 1 27 LEU H A 27 . HN 1 1
188 1 2 1 1 39 THR MG A 39 . HG2# 1 1
189 1 1 1 1 27 LEU H A 27 . HN 1 1
189 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
190 1 1 1 1 27 LEU H A 27 . HN 1 1
190 1 2 1 1 41 VAL HA A 41 . HA 1 1
191 1 1 1 1 18 ILE HA A 18 . HA 1 1
191 1 2 1 1 28 THR H A 28 . HN 1 1
192 1 1 1 1 18 ILE QG A 18 . HG1# 1 1
192 1 2 1 1 28 THR H A 28 . HN 1 1
193 1 1 1 1 19 ASN H A 19 . HN 1 1
193 1 2 1 1 28 THR H A 28 . HN 1 1
194 1 1 1 1 27 LEU HA A 27 . HA 1 1
194 1 2 1 1 28 THR H A 28 . HN 1 1
195 1 1 1 1 28 THR H A 28 . HN 1 1
195 1 2 1 1 28 THR HB A 28 . HB 1 1
196 1 1 1 1 7 ALA MB A 7 . HB# 1 1
196 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
197 1 1 1 1 8 ILE HA A 8 . HA 1 1
197 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
198 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
198 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
199 1 1 1 1 13 SER HA A 13 . HA 1 1
199 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
200 1 1 1 1 13 SER QB A 13 . HB# 1 1
200 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
201 1 1 1 1 14 GLY QA A 14 . HA# 1 1
201 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
202 1 1 1 1 16 ILE QG A 16 . HG1# 1 1
202 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
203 1 1 1 1 27 LEU MD2 A 27 . HD2# 1 1
203 1 2 1 1 29 TRP H A 29 . HN 1 1
204 1 1 1 1 28 THR HA A 28 . HA 1 1
204 1 2 1 1 29 TRP H A 29 . HN 1 1
205 1 1 1 1 28 THR HB A 28 . HB 1 1
205 1 2 1 1 29 TRP H A 29 . HN 1 1
206 1 1 1 1 28 THR MG A 28 . HG2# 1 1
206 1 2 1 1 29 TRP H A 29 . HN 1 1
207 1 1 1 1 29 TRP H A 29 . HN 1 1
207 1 2 1 1 29 TRP QB A 29 . HB# 1 1
208 1 1 1 1 29 TRP H A 29 . HN 1 1
208 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
209 1 1 1 1 29 TRP H A 29 . HN 1 1
209 1 2 1 1 29 TRP HE3 A 29 . HE3 1 1
210 1 1 1 1 29 TRP H A 29 . HN 1 1
210 1 2 1 1 37 VAL MG2 A 37 . HG2# 1 1
211 1 1 1 1 29 TRP H A 29 . HN 1 1
211 1 2 1 1 38 HIS H A 38 . HN 1 1
212 1 1 1 1 29 TRP H A 29 . HN 1 1
212 1 2 1 1 39 THR HA A 39 . HA 1 1
213 1 1 1 1 14 GLY QA A 14 . HA# 1 1
213 1 2 1 1 30 ARG H A 30 . HN 1 1
214 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
214 1 2 1 1 30 ARG H A 30 . HN 1 1
215 1 1 1 1 16 ILE HA A 16 . HA 1 1
215 1 2 1 1 30 ARG H A 30 . HN 1 1
216 1 1 1 1 29 TRP HA A 29 . HA 1 1
216 1 2 1 1 30 ARG H A 30 . HN 1 1
217 1 1 1 1 29 TRP QB A 29 . HB# 1 1
217 1 2 1 1 30 ARG H A 30 . HN 1 1
218 1 1 1 1 29 TRP HD1 A 29 . HD1 1 1
218 1 2 1 1 30 ARG H A 30 . HN 1 1
219 1 1 1 1 29 TRP H A 29 . HN 1 1
219 1 2 1 1 30 ARG H A 30 . HN 1 1
220 1 1 1 1 30 ARG H A 30 . HN 1 1
220 1 2 1 1 30 ARG QB A 30 . HB# 1 1
221 1 1 1 1 30 ARG H A 30 . HN 1 1
221 1 2 1 1 37 VAL HA A 37 . HA 1 1
222 1 1 1 1 30 ARG H A 30 . HN 1 1
222 1 2 1 1 37 VAL MG2 A 37 . HG2# 1 1
223 1 1 1 1 29 TRP HE3 A 29 . HE3 1 1
223 1 2 1 1 31 SER H A 31 . HN 1 1
224 1 1 1 1 29 TRP HH2 A 29 . HH2 1 1
224 1 2 1 1 31 SER H A 31 . HN 1 1
225 1 1 1 1 29 TRP HZ3 A 29 . HZ3 1 1
225 1 2 1 1 31 SER H A 31 . HN 1 1
226 1 1 1 1 30 ARG HA A 30 . HA 1 1
226 1 2 1 1 31 SER H A 31 . HN 1 1
227 1 1 1 1 31 SER H A 31 . HN 1 1
227 1 2 1 1 31 SER QB A 31 . HB# 1 1
228 1 1 1 1 31 SER H A 31 . HN 1 1
228 1 2 1 1 32 THR H A 32 . HN 1 1
229 1 1 1 1 31 SER H A 31 . HN 1 1
229 1 2 1 1 36 LYS QB A 36 . HB# 1 1
230 1 1 1 1 31 SER H A 31 . HN 1 1
230 1 2 1 1 36 LYS H A 36 . HN 1 1
231 1 1 1 1 31 SER H A 31 . HN 1 1
231 1 2 1 1 37 VAL HA A 37 . HA 1 1
232 1 1 1 1 31 SER H A 31 . HN 1 1
232 1 2 1 1 37 VAL HB A 37 . HB 1 1
233 1 1 1 1 31 SER H A 31 . HN 1 1
233 1 2 1 1 37 VAL MG2 A 37 . HG2# 1 1
234 1 1 1 1 31 SER H A 31 . HN 1 1
234 1 2 1 1 38 HIS H A 38 . HN 1 1
235 1 1 1 1 14 GLY QA A 14 . HA# 1 1
235 1 2 1 1 32 THR H A 32 . HN 1 1
236 1 1 1 1 31 SER QB A 31 . HB# 1 1
236 1 2 1 1 32 THR H A 32 . HN 1 1
237 1 1 1 1 32 THR H A 32 . HN 1 1
237 1 2 1 1 32 THR MG A 32 . HG2# 1 1
238 1 1 1 1 32 THR H A 32 . HN 1 1
238 1 2 1 1 33 ASP HA A 33 . HA 1 1
239 1 1 1 1 32 THR H A 32 . HN 1 1
239 1 2 1 1 33 ASP H A 33 . HN 1 1
240 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
240 1 2 1 1 33 ASP H A 33 . HN 1 1
241 1 1 1 1 31 SER QB A 31 . HB# 1 1
241 1 2 1 1 33 ASP H A 33 . HN 1 1
242 1 1 1 1 32 THR HA A 32 . HA 1 1
242 1 2 1 1 33 ASP H A 33 . HN 1 1
243 1 1 1 1 32 THR HB A 32 . HB 1 1
243 1 2 1 1 33 ASP H A 33 . HN 1 1
244 1 1 1 1 32 THR MG A 32 . HG2# 1 1
244 1 2 1 1 33 ASP H A 33 . HN 1 1
245 1 1 1 1 33 ASP H A 33 . HN 1 1
245 1 2 1 1 33 ASP QB A 33 . HB# 1 1
246 1 1 1 1 33 ASP H A 33 . HN 1 1
246 1 2 1 1 34 GLY QA A 34 . HA# 1 1
247 1 1 1 1 33 ASP H A 33 . HN 1 1
247 1 2 1 1 34 GLY H A 34 . HN 1 1
248 1 1 1 1 31 SER QB A 31 . HB# 1 1
248 1 2 1 1 34 GLY H A 34 . HN 1 1
249 1 1 1 1 32 THR HA A 32 . HA 1 1
249 1 2 1 1 34 GLY H A 34 . HN 1 1
250 1 1 1 1 32 THR H A 32 . HN 1 1
250 1 2 1 1 34 GLY H A 34 . HN 1 1
251 1 1 1 1 33 ASP HA A 33 . HA 1 1
251 1 2 1 1 34 GLY H A 34 . HN 1 1
252 1 1 1 1 33 ASP QB A 33 . HB# 1 1
252 1 2 1 1 34 GLY H A 34 . HN 1 1
253 1 1 1 1 31 SER H A 31 . HN 1 1
253 1 2 1 1 35 ASP H A 35 . HN 1 1
254 1 1 1 1 33 ASP HA A 33 . HA 1 1
254 1 2 1 1 35 ASP H A 35 . HN 1 1
255 1 1 1 1 34 GLY QA A 34 . HA# 1 1
255 1 2 1 1 35 ASP H A 35 . HN 1 1
256 1 1 1 1 34 GLY H A 34 . HN 1 1
256 1 2 1 1 35 ASP H A 35 . HN 1 1
257 1 1 1 1 35 ASP H A 35 . HN 1 1
257 1 2 1 1 35 ASP QB A 35 . HB# 1 1
258 1 1 1 1 35 ASP H A 35 . HN 1 1
258 1 2 1 1 36 LYS QB A 36 . HB# 1 1
259 1 1 1 1 35 ASP H A 35 . HN 1 1
259 1 2 1 1 36 LYS H A 36 . HN 1 1
260 1 1 1 1 29 TRP HZ3 A 29 . HZ3 1 1
260 1 2 1 1 36 LYS H A 36 . HN 1 1
261 1 1 1 1 31 SER QB A 31 . HB# 1 1
261 1 2 1 1 36 LYS H A 36 . HN 1 1
262 1 1 1 1 34 GLY QA A 34 . HA# 1 1
262 1 2 1 1 36 LYS H A 36 . HN 1 1
263 1 1 1 1 34 GLY H A 34 . HN 1 1
263 1 2 1 1 36 LYS H A 36 . HN 1 1
264 1 1 1 1 35 ASP HA A 35 . HA 1 1
264 1 2 1 1 36 LYS H A 36 . HN 1 1
265 1 1 1 1 35 ASP QB A 35 . HB# 1 1
265 1 2 1 1 36 LYS H A 36 . HN 1 1
266 1 1 1 1 36 LYS H A 36 . HN 1 1
266 1 2 1 1 36 LYS QB A 36 . HB# 1 1
267 1 1 1 1 36 LYS H A 36 . HN 1 1
267 1 2 1 1 36 LYS QG A 36 . HG# 1 1
268 1 1 1 1 29 TRP HZ3 A 29 . HZ3 1 1
268 1 2 1 1 37 VAL H A 37 . HN 1 1
269 1 1 1 1 36 LYS HA A 36 . HA 1 1
269 1 2 1 1 37 VAL H A 37 . HN 1 1
270 1 1 1 1 36 LYS QB A 36 . HB# 1 1
270 1 2 1 1 37 VAL H A 37 . HN 1 1
271 1 1 1 1 36 LYS H A 36 . HN 1 1
271 1 2 1 1 37 VAL H A 37 . HN 1 1
272 1 1 1 1 37 VAL H A 37 . HN 1 1
272 1 2 1 1 38 HIS H A 38 . HN 1 1
273 1 1 1 1 28 THR MG A 28 . HG2# 1 1
273 1 2 1 1 38 HIS H A 38 . HN 1 1
274 1 1 1 1 29 TRP QB A 29 . HB# 1 1
274 1 2 1 1 38 HIS H A 38 . HN 1 1
275 1 1 1 1 29 TRP HE3 A 29 . HE3 1 1
275 1 2 1 1 38 HIS H A 38 . HN 1 1
276 1 1 1 1 29 TRP HZ3 A 29 . HZ3 1 1
276 1 2 1 1 38 HIS H A 38 . HN 1 1
277 1 1 1 1 30 ARG HA A 30 . HA 1 1
277 1 2 1 1 38 HIS H A 38 . HN 1 1
278 1 1 1 1 37 VAL HA A 37 . HA 1 1
278 1 2 1 1 38 HIS H A 38 . HN 1 1
279 1 1 1 1 37 VAL HB A 37 . HB 1 1
279 1 2 1 1 38 HIS H A 38 . HN 1 1
280 1 1 1 1 37 VAL MG2 A 37 . HG2# 1 1
280 1 2 1 1 38 HIS H A 38 . HN 1 1
281 1 1 1 1 38 HIS H A 38 . HN 1 1
281 1 2 1 1 39 THR H A 39 . HN 1 1
282 1 1 1 1 38 HIS HA A 38 . HA 1 1
282 1 2 1 1 39 THR H A 39 . HN 1 1
283 1 1 1 1 38 HIS QB A 38 . HB# 1 1
283 1 2 1 1 39 THR H A 39 . HN 1 1
284 1 1 1 1 39 THR H A 39 . HN 1 1
284 1 2 1 1 39 THR HB A 39 . HB 1 1
285 1 1 1 1 39 THR H A 39 . HN 1 1
285 1 2 1 1 40 VAL H A 40 . HN 1 1
286 1 1 1 1 27 LEU QB A 27 . HB# 1 1
286 1 2 1 1 40 VAL H A 40 . HN 1 1
287 1 1 1 1 27 LEU MD2 A 27 . HD2# 1 1
287 1 2 1 1 40 VAL H A 40 . HN 1 1
288 1 1 1 1 27 LEU H A 27 . HN 1 1
288 1 2 1 1 40 VAL H A 40 . HN 1 1
289 1 1 1 1 40 VAL H A 40 . HN 1 1
289 1 2 1 1 40 VAL HB A 40 . HB 1 1
290 1 1 1 1 40 VAL H A 40 . HN 1 1
290 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
291 1 1 1 1 40 VAL H A 40 . HN 1 1
291 1 2 1 1 41 VAL H A 41 . HN 1 1
292 1 1 1 1 40 VAL HA A 40 . HA 1 1
292 1 2 1 1 41 VAL H A 41 . HN 1 1
293 1 1 1 1 40 VAL HB A 40 . HB 1 1
293 1 2 1 1 41 VAL H A 41 . HN 1 1
294 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
294 1 2 1 1 41 VAL H A 41 . HN 1 1
295 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
295 1 2 1 1 41 VAL H A 41 . HN 1 1
296 1 1 1 1 41 VAL H A 41 . HN 1 1
296 1 2 1 1 41 VAL HB A 41 . HB 1 1
297 1 1 1 1 41 VAL H A 41 . HN 1 1
297 1 2 1 1 41 VAL MG2 A 41 . HG2# 1 1
298 1 1 1 1 41 VAL H A 41 . HN 1 1
298 1 2 1 1 44 THR MG A 44 . HG2# 1 1
299 1 1 1 1 26 GLU HA A 26 . HA 1 1
299 1 2 1 1 42 LEU H A 42 . HN 1 1
300 1 1 1 1 41 VAL HA A 41 . HA 1 1
300 1 2 1 1 42 LEU H A 42 . HN 1 1
301 1 1 1 1 41 VAL HB A 41 . HB 1 1
301 1 2 1 1 42 LEU H A 42 . HN 1 1
302 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
302 1 2 1 1 42 LEU H A 42 . HN 1 1
303 1 1 1 1 42 LEU H A 42 . HN 1 1
303 1 2 1 1 42 LEU QB A 42 . HB# 1 1
304 1 1 1 1 24 PRO QB A 24 . HB# 1 1
304 1 2 1 1 43 SER H A 43 . HN 1 1
305 1 1 1 1 41 VAL HB A 41 . HB 1 1
305 1 2 1 1 43 SER H A 43 . HN 1 1
306 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
306 1 2 1 1 43 SER H A 43 . HN 1 1
307 1 1 1 1 42 LEU QB A 42 . HB# 1 1
307 1 2 1 1 43 SER H A 43 . HN 1 1
308 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
308 1 2 1 1 43 SER H A 43 . HN 1 1
309 1 1 1 1 43 SER H A 43 . HN 1 1
309 1 2 1 1 43 SER QB A 43 . HB# 1 1
310 1 1 1 1 43 SER H A 43 . HN 1 1
310 1 2 1 1 44 THR MG A 44 . HG2# 1 1
311 1 1 1 1 43 SER H A 43 . HN 1 1
311 1 2 1 1 45 ILE H A 45 . HN 1 1
312 1 1 1 1 43 SER H A 43 . HN 1 1
312 1 2 1 1 111 TYR QE A 111 . HE# 1 1
313 1 1 1 1 41 VAL HB A 41 . HB 1 1
313 1 2 1 1 44 THR H A 44 . HN 1 1
314 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
314 1 2 1 1 44 THR H A 44 . HN 1 1
315 1 1 1 1 42 LEU H A 42 . HN 1 1
315 1 2 1 1 44 THR H A 44 . HN 1 1
316 1 1 1 1 43 SER HA A 43 . HA 1 1
316 1 2 1 1 44 THR H A 44 . HN 1 1
317 1 1 1 1 43 SER QB A 43 . HB# 1 1
317 1 2 1 1 44 THR H A 44 . HN 1 1
318 1 1 1 1 43 SER H A 43 . HN 1 1
318 1 2 1 1 44 THR H A 44 . HN 1 1
319 1 1 1 1 44 THR H A 44 . HN 1 1
319 1 2 1 1 44 THR MG A 44 . HG2# 1 1
320 1 1 1 1 44 THR H A 44 . HN 1 1
320 1 2 1 1 45 ILE HB A 45 . HB 1 1
321 1 1 1 1 44 THR H A 44 . HN 1 1
321 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
322 1 1 1 1 44 THR H A 44 . HN 1 1
322 1 2 1 1 45 ILE QG A 45 . HG1# 1 1
323 1 1 1 1 44 THR H A 44 . HN 1 1
323 1 2 1 1 45 ILE H A 45 . HN 1 1
324 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
324 1 2 1 1 45 ILE H A 45 . HN 1 1
325 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
325 1 2 1 1 45 ILE H A 45 . HN 1 1
326 1 1 1 1 44 THR HA A 44 . HA 1 1
326 1 2 1 1 45 ILE H A 45 . HN 1 1
327 1 1 1 1 44 THR HB A 44 . HB 1 1
327 1 2 1 1 45 ILE H A 45 . HN 1 1
328 1 1 1 1 44 THR MG A 44 . HG2# 1 1
328 1 2 1 1 45 ILE H A 45 . HN 1 1
329 1 1 1 1 45 ILE H A 45 . HN 1 1
329 1 2 1 1 45 ILE HB A 45 . HB 1 1
330 1 1 1 1 45 ILE H A 45 . HN 1 1
330 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
331 1 1 1 1 45 ILE H A 45 . HN 1 1
331 1 2 1 1 45 ILE QG A 45 . HG1# 1 1
332 1 1 1 1 45 ILE H A 45 . HN 1 1
332 1 2 1 1 46 ASP H A 46 . HN 1 1
333 1 1 1 1 45 ILE HA A 45 . HA 1 1
333 1 2 1 1 46 ASP H A 46 . HN 1 1
334 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
334 1 2 1 1 46 ASP H A 46 . HN 1 1
335 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
335 1 2 1 1 46 ASP H A 46 . HN 1 1
336 1 1 1 1 46 ASP H A 46 . HN 1 1
336 1 2 1 1 46 ASP QB A 46 . HB# 1 1
337 1 1 1 1 46 ASP H A 46 . HN 1 1
337 1 2 1 1 47 LYS H A 47 . HN 1 1
338 1 1 1 1 46 ASP H A 46 . HN 1 1
338 1 2 1 1 64 GLY QA A 64 . HA# 1 1
339 1 1 1 1 45 ILE HA A 45 . HA 1 1
339 1 2 1 1 47 LYS H A 47 . HN 1 1
340 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
340 1 2 1 1 47 LYS H A 47 . HN 1 1
341 1 1 1 1 46 ASP QB A 46 . HB# 1 1
341 1 2 1 1 47 LYS H A 47 . HN 1 1
342 1 1 1 1 47 LYS H A 47 . HN 1 1
342 1 2 1 1 47 LYS QB A 47 . HB# 1 1
343 1 1 1 1 47 LYS H A 47 . HN 1 1
343 1 2 1 1 62 LEU HA A 62 . HA 1 1
344 1 1 1 1 47 LYS H A 47 . HN 1 1
344 1 2 1 1 63 ILE HB A 63 . HB 1 1
345 1 1 1 1 47 LYS H A 47 . HN 1 1
345 1 2 1 1 108 ILE MD A 108 . HD1# 1 1
346 1 1 1 1 47 LYS HA A 47 . HA 1 1
346 1 2 1 1 48 LEU H A 48 . HN 1 1
347 1 1 1 1 47 LYS QB A 47 . HB# 1 1
347 1 2 1 1 48 LEU H A 48 . HN 1 1
348 1 1 1 1 47 LYS QG A 47 . HG# 1 1
348 1 2 1 1 48 LEU H A 48 . HN 1 1
349 1 1 1 1 48 LEU H A 48 . HN 1 1
349 1 2 1 1 48 LEU QB A 48 . HB# 1 1
350 1 1 1 1 48 LEU H A 48 . HN 1 1
350 1 2 1 1 48 LEU HG A 48 . HG 1 1
351 1 1 1 1 48 LEU H A 48 . HN 1 1
351 1 2 1 1 108 ILE MD A 108 . HD1# 1 1
352 1 1 1 1 49 GLN HE22 A 49 . HE22 1 1
352 1 2 1 1 63 ILE MD A 63 . HD1# 1 1
353 1 1 1 1 48 LEU HA A 48 . HA 1 1
353 1 2 1 1 49 GLN H A 49 . HN 1 1
354 1 1 1 1 48 LEU QB A 48 . HB# 1 1
354 1 2 1 1 49 GLN H A 49 . HN 1 1
355 1 1 1 1 48 LEU HG A 48 . HG 1 1
355 1 2 1 1 49 GLN H A 49 . HN 1 1
356 1 1 1 1 49 GLN H A 49 . HN 1 1
356 1 2 1 1 49 GLN QB A 49 . HB# 1 1
357 1 1 1 1 49 GLN H A 49 . HN 1 1
357 1 2 1 1 61 ARG HA A 61 . HA 1 1
358 1 1 1 1 49 GLN H A 49 . HN 1 1
358 1 2 1 1 61 ARG QB A 61 . HB# 1 1
359 1 1 1 1 49 GLN H A 49 . HN 1 1
359 1 2 1 1 62 LEU HA A 62 . HA 1 1
360 1 1 1 1 49 GLN H A 49 . HN 1 1
360 1 2 1 1 62 LEU MD1 A 62 . HD1# 1 1
361 1 1 1 1 49 GLN HA A 49 . HA 1 1
361 1 2 1 1 50 ALA H A 50 . HN 1 1
362 1 1 1 1 49 GLN QB A 49 . HB# 1 1
362 1 2 1 1 50 ALA H A 50 . HN 1 1
363 1 1 1 1 49 GLN QG A 49 . HG# 1 1
363 1 2 1 1 50 ALA H A 50 . HN 1 1
364 1 1 1 1 50 ALA H A 50 . HN 1 1
364 1 2 1 1 51 THR H A 51 . HN 1 1
365 1 1 1 1 51 THR H A 51 . HN 1 1
365 1 2 1 1 52 PRO QD A 52 . HD# 1 1
366 1 1 1 1 51 THR H A 51 . HN 1 1
366 1 2 1 1 59 MET QB A 59 . HB# 1 1
367 1 1 1 1 51 THR H A 51 . HN 1 1
367 1 2 1 1 60 LEU HA A 60 . HA 1 1
368 1 1 1 1 51 THR H A 51 . HN 1 1
368 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
369 1 1 1 1 52 PRO HA A 52 . HA 1 1
369 1 2 1 1 53 ALA H A 53 . HN 1 1
370 1 1 1 1 52 PRO QB A 52 . HB# 1 1
370 1 2 1 1 53 ALA H A 53 . HN 1 1
371 1 1 1 1 53 ALA H A 53 . HN 1 1
371 1 2 1 1 53 ALA MB A 53 . HB# 1 1
372 1 1 1 1 52 PRO HA A 52 . HA 1 1
372 1 2 1 1 54 SER H A 54 . HN 1 1
373 1 1 1 1 52 PRO QB A 52 . HB# 1 1
373 1 2 1 1 54 SER H A 54 . HN 1 1
374 1 1 1 1 52 PRO QG A 52 . HG# 1 1
374 1 2 1 1 54 SER H A 54 . HN 1 1
375 1 1 1 1 53 ALA MB A 53 . HB# 1 1
375 1 2 1 1 54 SER H A 54 . HN 1 1
376 1 1 1 1 54 SER H A 54 . HN 1 1
376 1 2 1 1 54 SER QB A 54 . HB# 1 1
377 1 1 1 1 52 PRO QB A 52 . HB# 1 1
377 1 2 1 1 55 SER H A 55 . HN 1 1
378 1 1 1 1 52 PRO QG A 52 . HG# 1 1
378 1 2 1 1 55 SER H A 55 . HN 1 1
379 1 1 1 1 53 ALA MB A 53 . HB# 1 1
379 1 2 1 1 55 SER H A 55 . HN 1 1
380 1 1 1 1 54 SER HA A 54 . HA 1 1
380 1 2 1 1 55 SER H A 55 . HN 1 1
381 1 1 1 1 55 SER H A 55 . HN 1 1
381 1 2 1 1 55 SER QB A 55 . HB# 1 1
382 1 1 1 1 55 SER H A 55 . HN 1 1
382 1 2 1 1 56 GLU H A 56 . HN 1 1
383 1 1 1 1 55 SER HA A 55 . HA 1 1
383 1 2 1 1 56 GLU H A 56 . HN 1 1
384 1 1 1 1 55 SER QB A 55 . HB# 1 1
384 1 2 1 1 56 GLU H A 56 . HN 1 1
385 1 1 1 1 56 GLU H A 56 . HN 1 1
385 1 2 1 1 56 GLU QB A 56 . HB# 1 1
386 1 1 1 1 55 SER HA A 55 . HA 1 1
386 1 2 1 1 57 LYS H A 57 . HN 1 1
387 1 1 1 1 55 SER QB A 55 . HB# 1 1
387 1 2 1 1 57 LYS H A 57 . HN 1 1
388 1 1 1 1 56 GLU HA A 56 . HA 1 1
388 1 2 1 1 57 LYS H A 57 . HN 1 1
389 1 1 1 1 56 GLU QB A 56 . HB# 1 1
389 1 2 1 1 57 LYS H A 57 . HN 1 1
390 1 1 1 1 56 GLU QG A 56 . HG# 1 1
390 1 2 1 1 57 LYS H A 57 . HN 1 1
391 1 1 1 1 56 GLU H A 56 . HN 1 1
391 1 2 1 1 57 LYS H A 57 . HN 1 1
392 1 1 1 1 57 LYS H A 57 . HN 1 1
392 1 2 1 1 57 LYS QB A 57 . HB# 1 1
393 1 1 1 1 57 LYS H A 57 . HN 1 1
393 1 2 1 1 57 LYS QD A 57 . HD# 1 1
394 1 1 1 1 57 LYS H A 57 . HN 1 1
394 1 2 1 1 57 LYS QG A 57 . HG# 1 1
395 1 1 1 1 57 LYS HA A 57 . HA 1 1
395 1 2 1 1 58 MET H A 58 . HN 1 1
396 1 1 1 1 57 LYS QB A 57 . HB# 1 1
396 1 2 1 1 58 MET H A 58 . HN 1 1
397 1 1 1 1 58 MET H A 58 . HN 1 1
397 1 2 1 1 58 MET QG A 58 . HG# 1 1
398 1 1 1 1 51 THR MG A 51 . HG2# 1 1
398 1 2 1 1 59 MET H A 59 . HN 1 1
399 1 1 1 1 59 MET H A 59 . HN 1 1
399 1 2 1 1 59 MET QB A 59 . HB# 1 1
400 1 1 1 1 59 MET H A 59 . HN 1 1
400 1 2 1 1 90 SER HA A 90 . HA 1 1
401 1 1 1 1 59 MET HA A 59 . HA 1 1
401 1 2 1 1 60 LEU H A 60 . HN 1 1
402 1 1 1 1 59 MET QB A 59 . HB# 1 1
402 1 2 1 1 60 LEU H A 60 . HN 1 1
403 1 1 1 1 59 MET QG A 59 . HG# 1 1
403 1 2 1 1 60 LEU H A 60 . HN 1 1
404 1 1 1 1 59 MET H A 59 . HN 1 1
404 1 2 1 1 60 LEU H A 60 . HN 1 1
405 1 1 1 1 60 LEU H A 60 . HN 1 1
405 1 2 1 1 60 LEU MD2 A 60 . HD2# 1 1
406 1 1 1 1 60 LEU H A 60 . HN 1 1
406 1 2 1 1 61 ARG H A 61 . HN 1 1
407 1 1 1 1 60 LEU H A 60 . HN 1 1
407 1 2 1 1 90 SER HA A 90 . HA 1 1
408 1 1 1 1 60 LEU H A 60 . HN 1 1
408 1 2 1 1 91 PHE QD A 91 . HD# 1 1
409 1 1 1 1 60 LEU H A 60 . HN 1 1
409 1 2 1 1 91 PHE QE A 91 . HE# 1 1
410 1 1 1 1 60 LEU H A 60 . HN 1 1
410 1 2 1 1 91 PHE H A 91 . HN 1 1
411 1 1 1 1 49 GLN HA A 49 . HA 1 1
411 1 2 1 1 61 ARG H A 61 . HN 1 1
412 1 1 1 1 50 ALA HA A 50 . HA 1 1
412 1 2 1 1 61 ARG H A 61 . HN 1 1
413 1 1 1 1 50 ALA MB A 50 . HB# 1 1
413 1 2 1 1 61 ARG H A 61 . HN 1 1
414 1 1 1 1 60 LEU HA A 60 . HA 1 1
414 1 2 1 1 61 ARG H A 61 . HN 1 1
415 1 1 1 1 60 LEU QB A 60 . HB# 1 1
415 1 2 1 1 61 ARG H A 61 . HN 1 1
416 1 1 1 1 61 ARG H A 61 . HN 1 1
416 1 2 1 1 61 ARG QB A 61 . HB# 1 1
417 1 1 1 1 61 ARG H A 61 . HN 1 1
417 1 2 1 1 61 ARG QG A 61 . HG# 1 1
418 1 1 1 1 61 ARG HA A 61 . HA 1 1
418 1 2 1 1 62 LEU H A 62 . HN 1 1
419 1 1 1 1 61 ARG QG A 61 . HG# 1 1
419 1 2 1 1 62 LEU H A 62 . HN 1 1
420 1 1 1 1 62 LEU H A 62 . HN 1 1
420 1 2 1 1 87 HIS HD2 A 87 . HD2 1 1
421 1 1 1 1 62 LEU H A 62 . HN 1 1
421 1 2 1 1 88 MET HA A 88 . HA 1 1
422 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
422 1 2 1 1 63 ILE H A 63 . HN 1 1
423 1 1 1 1 48 LEU HA A 48 . HA 1 1
423 1 2 1 1 63 ILE H A 63 . HN 1 1
424 1 1 1 1 62 LEU HA A 62 . HA 1 1
424 1 2 1 1 63 ILE H A 63 . HN 1 1
425 1 1 1 1 63 ILE H A 63 . HN 1 1
425 1 2 1 1 63 ILE MD A 63 . HD1# 1 1
426 1 1 1 1 63 ILE H A 63 . HN 1 1
426 1 2 1 1 63 ILE QG A 63 . HG1# 1 1
427 1 1 1 1 45 ILE HA A 45 . HA 1 1
427 1 2 1 1 64 GLY H A 64 . HN 1 1
428 1 1 1 1 63 ILE HA A 63 . HA 1 1
428 1 2 1 1 64 GLY H A 64 . HN 1 1
429 1 1 1 1 63 ILE HB A 63 . HB 1 1
429 1 2 1 1 64 GLY H A 64 . HN 1 1
430 1 1 1 1 63 ILE MD A 63 . HD1# 1 1
430 1 2 1 1 64 GLY H A 64 . HN 1 1
431 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
431 1 2 1 1 64 GLY H A 64 . HN 1 1
432 1 1 1 1 64 GLY H A 64 . HN 1 1
432 1 2 1 1 65 LYS H A 65 . HN 1 1
433 1 1 1 1 64 GLY H A 64 . HN 1 1
433 1 2 1 1 84 PRO QB A 84 . HB# 1 1
434 1 1 1 1 64 GLY H A 64 . HN 1 1
434 1 2 1 1 86 ARG HA A 86 . HA 1 1
435 1 1 1 1 64 GLY H A 64 . HN 1 1
435 1 2 1 1 86 ARG QG A 86 . HG# 1 1
436 1 1 1 1 44 THR HA A 44 . HA 1 1
436 1 2 1 1 65 LYS H A 65 . HN 1 1
437 1 1 1 1 44 THR HB A 44 . HB 1 1
437 1 2 1 1 65 LYS H A 65 . HN 1 1
438 1 1 1 1 64 GLY QA A 64 . HA# 1 1
438 1 2 1 1 65 LYS H A 65 . HN 1 1
439 1 1 1 1 65 LYS H A 65 . HN 1 1
439 1 2 1 1 65 LYS QB A 65 . HB# 1 1
440 1 1 1 1 65 LYS H A 65 . HN 1 1
440 1 2 1 1 65 LYS QD A 65 . HD# 1 1
441 1 1 1 1 46 ASP QB A 46 . HB# 1 1
441 1 2 1 1 66 VAL H A 66 . HN 1 1
442 1 1 1 1 65 LYS HA A 65 . HA 1 1
442 1 2 1 1 66 VAL H A 66 . HN 1 1
443 1 1 1 1 65 LYS QB A 65 . HB# 1 1
443 1 2 1 1 66 VAL H A 66 . HN 1 1
444 1 1 1 1 65 LYS QD A 65 . HD# 1 1
444 1 2 1 1 66 VAL H A 66 . HN 1 1
445 1 1 1 1 65 LYS QG A 65 . HG# 1 1
445 1 2 1 1 66 VAL H A 66 . HN 1 1
446 1 1 1 1 65 LYS H A 65 . HN 1 1
446 1 2 1 1 66 VAL H A 66 . HN 1 1
447 1 1 1 1 66 VAL H A 66 . HN 1 1
447 1 2 1 1 66 VAL HB A 66 . HB 1 1
448 1 1 1 1 66 VAL HB A 66 . HB 1 1
448 1 2 1 1 67 ASP H A 67 . HN 1 1
449 1 1 1 1 66 VAL H A 66 . HN 1 1
449 1 2 1 1 67 ASP H A 67 . HN 1 1
450 1 1 1 1 67 ASP H A 67 . HN 1 1
450 1 2 1 1 67 ASP QB A 67 . HB# 1 1
451 1 1 1 1 67 ASP H A 67 . HN 1 1
451 1 2 1 1 68 GLU H A 68 . HN 1 1
452 1 1 1 1 67 ASP HA A 67 . HA 1 1
452 1 2 1 1 68 GLU H A 68 . HN 1 1
453 1 1 1 1 67 ASP QB A 67 . HB# 1 1
453 1 2 1 1 68 GLU H A 68 . HN 1 1
454 1 1 1 1 68 GLU H A 68 . HN 1 1
454 1 2 1 1 68 GLU QB A 68 . HB# 1 1
455 1 1 1 1 68 GLU H A 68 . HN 1 1
455 1 2 1 1 68 GLU QG A 68 . HG# 1 1
456 1 1 1 1 68 GLU H A 68 . HN 1 1
456 1 2 1 1 70 LYS H A 70 . HN 1 1
457 1 1 1 1 67 ASP QB A 67 . HB# 1 1
457 1 2 1 1 69 SER H A 69 . HN 1 1
458 1 1 1 1 68 GLU HA A 68 . HA 1 1
458 1 2 1 1 69 SER H A 69 . HN 1 1
459 1 1 1 1 68 GLU QB A 68 . HB# 1 1
459 1 2 1 1 69 SER H A 69 . HN 1 1
460 1 1 1 1 68 GLU H A 68 . HN 1 1
460 1 2 1 1 69 SER H A 69 . HN 1 1
461 1 1 1 1 69 SER H A 69 . HN 1 1
461 1 2 1 1 69 SER QB A 69 . HB# 1 1
462 1 1 1 1 67 ASP QB A 67 . HB# 1 1
462 1 2 1 1 70 LYS H A 70 . HN 1 1
463 1 1 1 1 68 GLU HA A 68 . HA 1 1
463 1 2 1 1 70 LYS H A 70 . HN 1 1
464 1 1 1 1 69 SER HA A 69 . HA 1 1
464 1 2 1 1 70 LYS H A 70 . HN 1 1
465 1 1 1 1 69 SER QB A 69 . HB# 1 1
465 1 2 1 1 70 LYS H A 70 . HN 1 1
466 1 1 1 1 70 LYS H A 70 . HN 1 1
466 1 2 1 1 70 LYS QB A 70 . HB# 1 1
467 1 1 1 1 70 LYS H A 70 . HN 1 1
467 1 2 1 1 70 LYS QD A 70 . HD# 1 1
468 1 1 1 1 70 LYS H A 70 . HN 1 1
468 1 2 1 1 70 LYS QG A 70 . HG# 1 1
469 1 1 1 1 68 GLU HA A 68 . HA 1 1
469 1 2 1 1 71 LYS H A 71 . HN 1 1
470 1 1 1 1 71 LYS H A 71 . HN 1 1
470 1 2 1 1 71 LYS QG A 71 . HG# 1 1
471 1 1 1 1 71 LYS H A 71 . HN 1 1
471 1 2 1 1 72 ARG H A 72 . HN 1 1
472 1 1 1 1 71 LYS HA A 71 . HA 1 1
472 1 2 1 1 72 ARG H A 72 . HN 1 1
473 1 1 1 1 71 LYS QG A 71 . HG# 1 1
473 1 2 1 1 72 ARG H A 72 . HN 1 1
474 1 1 1 1 72 ARG H A 72 . HN 1 1
474 1 2 1 1 72 ARG QB A 72 . HB# 1 1
475 1 1 1 1 72 ARG H A 72 . HN 1 1
475 1 2 1 1 72 ARG QG A 72 . HG# 1 1
476 1 1 1 1 72 ARG H A 72 . HN 1 1
476 1 2 1 1 80 VAL MG2 A 80 . HG2# 1 1
477 1 1 1 1 72 ARG H A 72 . HN 1 1
477 1 2 1 1 81 VAL MG2 A 81 . HG2# 1 1
478 1 1 1 1 72 ARG HA A 72 . HA 1 1
478 1 2 1 1 73 LYS H A 73 . HN 1 1
479 1 1 1 1 72 ARG QB A 72 . HB# 1 1
479 1 2 1 1 73 LYS H A 73 . HN 1 1
480 1 1 1 1 73 LYS HA A 73 . HA 1 1
480 1 2 1 1 74 ASP H A 74 . HN 1 1
481 1 1 1 1 73 LYS QB A 73 . HB# 1 1
481 1 2 1 1 74 ASP H A 74 . HN 1 1
482 1 1 1 1 73 LYS QD A 73 . HD# 1 1
482 1 2 1 1 74 ASP H A 74 . HN 1 1
483 1 1 1 1 73 LYS QG A 73 . HG# 1 1
483 1 2 1 1 74 ASP H A 74 . HN 1 1
484 1 1 1 1 74 ASP H A 74 . HN 1 1
484 1 2 1 1 74 ASP QB A 74 . HB# 1 1
485 1 1 1 1 74 ASP H A 74 . HN 1 1
485 1 2 1 1 75 ASN H A 75 . HN 1 1
486 1 1 1 1 74 ASP H A 74 . HN 1 1
486 1 2 1 1 79 GLU HA A 79 . HA 1 1
487 1 1 1 1 74 ASP QB A 74 . HB# 1 1
487 1 2 1 1 75 ASN H A 75 . HN 1 1
488 1 1 1 1 75 ASN H A 75 . HN 1 1
488 1 2 1 1 75 ASN QB A 75 . HB# 1 1
489 1 1 1 1 74 ASP QB A 74 . HB# 1 1
489 1 2 1 1 76 GLU H A 76 . HN 1 1
490 1 1 1 1 75 ASN HA A 75 . HA 1 1
490 1 2 1 1 76 GLU H A 76 . HN 1 1
491 1 1 1 1 75 ASN QB A 75 . HB# 1 1
491 1 2 1 1 76 GLU H A 76 . HN 1 1
492 1 1 1 1 76 GLU H A 76 . HN 1 1
492 1 2 1 1 76 GLU QB A 76 . HB# 1 1
493 1 1 1 1 76 GLU H A 76 . HN 1 1
493 1 2 1 1 78 ASN H A 78 . HN 1 1
494 1 1 1 1 73 LYS QB A 73 . HB# 1 1
494 1 2 1 1 77 GLY H A 77 . HN 1 1
495 1 1 1 1 75 ASN HA A 75 . HA 1 1
495 1 2 1 1 77 GLY H A 77 . HN 1 1
496 1 1 1 1 76 GLU HA A 76 . HA 1 1
496 1 2 1 1 77 GLY H A 77 . HN 1 1
497 1 1 1 1 76 GLU QB A 76 . HB# 1 1
497 1 2 1 1 77 GLY H A 77 . HN 1 1
498 1 1 1 1 76 GLU QG A 76 . HG# 1 1
498 1 2 1 1 77 GLY H A 77 . HN 1 1
499 1 1 1 1 76 GLU QB A 76 . HB# 1 1
499 1 2 1 1 78 ASN HD21 A 78 . HD21 1 1
500 1 1 1 1 78 ASN QB A 78 . HB# 1 1
500 1 2 1 1 78 ASN HD22 A 78 . HD22 1 1
501 1 1 1 1 73 LYS QB A 73 . HB# 1 1
501 1 2 1 1 78 ASN H A 78 . HN 1 1
502 1 1 1 1 76 GLU QB A 76 . HB# 1 1
502 1 2 1 1 78 ASN H A 78 . HN 1 1
503 1 1 1 1 77 GLY QA A 77 . HA# 1 1
503 1 2 1 1 78 ASN H A 78 . HN 1 1
504 1 1 1 1 78 ASN H A 78 . HN 1 1
504 1 2 1 1 78 ASN QB A 78 . HB# 1 1
505 1 1 1 1 78 ASN HA A 78 . HA 1 1
505 1 2 1 1 79 GLU H A 79 . HN 1 1
506 1 1 1 1 78 ASN QB A 78 . HB# 1 1
506 1 2 1 1 79 GLU H A 79 . HN 1 1
507 1 1 1 1 79 GLU H A 79 . HN 1 1
507 1 2 1 1 79 GLU QB A 79 . HB# 1 1
508 1 1 1 1 73 LYS HA A 73 . HA 1 1
508 1 2 1 1 80 VAL H A 80 . HN 1 1
509 1 1 1 1 73 LYS QD A 73 . HD# 1 1
509 1 2 1 1 80 VAL H A 80 . HN 1 1
510 1 1 1 1 79 GLU HA A 79 . HA 1 1
510 1 2 1 1 80 VAL H A 80 . HN 1 1
511 1 1 1 1 79 GLU QG A 79 . HG# 1 1
511 1 2 1 1 80 VAL H A 80 . HN 1 1
512 1 1 1 1 80 VAL H A 80 . HN 1 1
512 1 2 1 1 80 VAL MG2 A 80 . HG2# 1 1
513 1 1 1 1 80 VAL HB A 80 . HB 1 1
513 1 2 1 1 81 VAL H A 81 . HN 1 1
514 1 1 1 1 80 VAL MG2 A 80 . HG2# 1 1
514 1 2 1 1 81 VAL H A 81 . HN 1 1
515 1 1 1 1 81 VAL H A 81 . HN 1 1
515 1 2 1 1 81 VAL HB A 81 . HB 1 1
516 1 1 1 1 81 VAL H A 81 . HN 1 1
516 1 2 1 1 81 VAL MG2 A 81 . HG2# 1 1
517 1 1 1 1 81 VAL H A 81 . HN 1 1
517 1 2 1 1 82 PRO QD A 82 . HD# 1 1
518 1 1 1 1 80 VAL MG2 A 80 . HG2# 1 1
518 1 2 1 1 83 LYS H A 83 . HN 1 1
519 1 1 1 1 82 PRO QB A 82 . HB# 1 1
519 1 2 1 1 83 LYS H A 83 . HN 1 1
520 1 1 1 1 82 PRO QD A 82 . HD# 1 1
520 1 2 1 1 83 LYS H A 83 . HN 1 1
521 1 1 1 1 82 PRO QG A 82 . HG# 1 1
521 1 2 1 1 83 LYS H A 83 . HN 1 1
522 1 1 1 1 83 LYS H A 83 . HN 1 1
522 1 2 1 1 83 LYS QB A 83 . HB# 1 1
523 1 1 1 1 83 LYS H A 83 . HN 1 1
523 1 2 1 1 83 LYS QD A 83 . HD# 1 1
524 1 1 1 1 83 LYS H A 83 . HN 1 1
524 1 2 1 1 83 LYS QG A 83 . HG# 1 1
525 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
525 1 2 1 1 85 GLN H A 85 . HN 1 1
526 1 1 1 1 84 PRO HA A 84 . HA 1 1
526 1 2 1 1 85 GLN H A 85 . HN 1 1
527 1 1 1 1 85 GLN H A 85 . HN 1 1
527 1 2 1 1 85 GLN QG A 85 . HG# 1 1
528 1 1 1 1 85 GLN HA A 85 . HA 1 1
528 1 2 1 1 86 ARG H A 86 . HN 1 1
529 1 1 1 1 85 GLN QB A 85 . HB# 1 1
529 1 2 1 1 86 ARG H A 86 . HN 1 1
530 1 1 1 1 85 GLN QG A 85 . HG# 1 1
530 1 2 1 1 86 ARG H A 86 . HN 1 1
531 1 1 1 1 85 GLN H A 85 . HN 1 1
531 1 2 1 1 86 ARG H A 86 . HN 1 1
532 1 1 1 1 86 ARG H A 86 . HN 1 1
532 1 2 1 1 87 HIS H A 87 . HN 1 1
533 1 1 1 1 61 ARG HA A 61 . HA 1 1
533 1 2 1 1 87 HIS H A 87 . HN 1 1
534 1 1 1 1 62 LEU QB A 62 . HB# 1 1
534 1 2 1 1 87 HIS H A 87 . HN 1 1
535 1 1 1 1 63 ILE HA A 63 . HA 1 1
535 1 2 1 1 87 HIS H A 87 . HN 1 1
536 1 1 1 1 86 ARG HA A 86 . HA 1 1
536 1 2 1 1 87 HIS H A 87 . HN 1 1
537 1 1 1 1 87 HIS H A 87 . HN 1 1
537 1 2 1 1 87 HIS HD2 A 87 . HD2 1 1
538 1 1 1 1 9 PHE QD A 9 . HD# 1 1
538 1 2 1 1 88 MET H A 88 . HN 1 1
539 1 1 1 1 9 PHE QE A 9 . HE# 1 1
539 1 2 1 1 88 MET H A 88 . HN 1 1
540 1 1 1 1 87 HIS HA A 87 . HA 1 1
540 1 2 1 1 88 MET H A 88 . HN 1 1
541 1 1 1 1 87 HIS QB A 87 . HB# 1 1
541 1 2 1 1 88 MET H A 88 . HN 1 1
542 1 1 1 1 88 MET H A 88 . HN 1 1
542 1 2 1 1 88 MET QB A 88 . HB# 1 1
543 1 1 1 1 88 MET H A 88 . HN 1 1
543 1 2 1 1 89 PHE H A 89 . HN 1 1
544 1 1 1 1 61 ARG HA A 61 . HA 1 1
544 1 2 1 1 89 PHE H A 89 . HN 1 1
545 1 1 1 1 62 LEU H A 62 . HN 1 1
545 1 2 1 1 89 PHE H A 89 . HN 1 1
546 1 1 1 1 88 MET HA A 88 . HA 1 1
546 1 2 1 1 89 PHE H A 89 . HN 1 1
547 1 1 1 1 88 MET QB A 88 . HB# 1 1
547 1 2 1 1 89 PHE H A 89 . HN 1 1
548 1 1 1 1 88 MET QG A 88 . HG# 1 1
548 1 2 1 1 89 PHE H A 89 . HN 1 1
549 1 1 1 1 89 PHE H A 89 . HN 1 1
549 1 2 1 1 89 PHE QB A 89 . HB# 1 1
550 1 1 1 1 89 PHE H A 89 . HN 1 1
550 1 2 1 1 89 PHE QD A 89 . HD# 1 1
551 1 1 1 1 89 PHE H A 89 . HN 1 1
551 1 2 1 1 89 PHE QE A 89 . HE# 1 1
552 1 1 1 1 89 PHE H A 89 . HN 1 1
552 1 2 1 1 91 PHE QE A 91 . HE# 1 1
553 1 1 1 1 7 ALA HA A 7 . HA 1 1
553 1 2 1 1 90 SER H A 90 . HN 1 1
554 1 1 1 1 7 ALA MB A 7 . HB# 1 1
554 1 2 1 1 90 SER H A 90 . HN 1 1
555 1 1 1 1 8 ILE HB A 8 . HB 1 1
555 1 2 1 1 90 SER H A 90 . HN 1 1
556 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
556 1 2 1 1 90 SER H A 90 . HN 1 1
557 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
557 1 2 1 1 90 SER H A 90 . HN 1 1
558 1 1 1 1 8 ILE H A 8 . HN 1 1
558 1 2 1 1 90 SER H A 90 . HN 1 1
559 1 1 1 1 9 PHE HA A 9 . HA 1 1
559 1 2 1 1 90 SER H A 90 . HN 1 1
560 1 1 1 1 89 PHE HA A 89 . HA 1 1
560 1 2 1 1 90 SER H A 90 . HN 1 1
561 1 1 1 1 89 PHE QB A 89 . HB# 1 1
561 1 2 1 1 90 SER H A 90 . HN 1 1
562 1 1 1 1 89 PHE QD A 89 . HD# 1 1
562 1 2 1 1 90 SER H A 90 . HN 1 1
563 1 1 1 1 89 PHE H A 89 . HN 1 1
563 1 2 1 1 90 SER H A 90 . HN 1 1
564 1 1 1 1 90 SER H A 90 . HN 1 1
564 1 2 1 1 90 SER QB A 90 . HB# 1 1
565 1 1 1 1 90 SER H A 90 . HN 1 1
565 1 2 1 1 91 PHE H A 91 . HN 1 1
566 1 1 1 1 59 MET HA A 59 . HA 1 1
566 1 2 1 1 91 PHE H A 91 . HN 1 1
567 1 1 1 1 90 SER HA A 90 . HA 1 1
567 1 2 1 1 91 PHE H A 91 . HN 1 1
568 1 1 1 1 90 SER QB A 90 . HB# 1 1
568 1 2 1 1 91 PHE H A 91 . HN 1 1
569 1 1 1 1 91 PHE H A 91 . HN 1 1
569 1 2 1 1 91 PHE QD A 91 . HD# 1 1
570 1 1 1 1 91 PHE H A 91 . HN 1 1
570 1 2 1 1 91 PHE QE A 91 . HE# 1 1
571 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
571 1 2 1 1 92 ASN HD21 A 92 . HD21 1 1
572 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
572 1 2 1 1 92 ASN HD22 A 92 . HD22 1 1
573 1 1 1 1 91 PHE HA A 91 . HA 1 1
573 1 2 1 1 92 ASN H A 92 . HN 1 1
574 1 1 1 1 91 PHE QB A 91 . HB# 1 1
574 1 2 1 1 92 ASN H A 92 . HN 1 1
575 1 1 1 1 91 PHE QD A 91 . HD# 1 1
575 1 2 1 1 92 ASN H A 92 . HN 1 1
576 1 1 1 1 92 ASN H A 92 . HN 1 1
576 1 2 1 1 92 ASN QB A 92 . HB# 1 1
577 1 1 1 1 93 ASN HD22 A 93 . HD22 1 1
577 1 2 1 1 96 VAL MG1 A 96 . HG1# 1 1
578 1 1 1 1 58 MET ME A 58 . HE# 1 1
578 1 2 1 1 93 ASN H A 93 . HN 1 1
579 1 1 1 1 91 PHE QB A 91 . HB# 1 1
579 1 2 1 1 93 ASN H A 93 . HN 1 1
580 1 1 1 1 91 PHE QD A 91 . HD# 1 1
580 1 2 1 1 93 ASN H A 93 . HN 1 1
581 1 1 1 1 92 ASN HA A 92 . HA 1 1
581 1 2 1 1 93 ASN H A 93 . HN 1 1
582 1 1 1 1 93 ASN H A 93 . HN 1 1
582 1 2 1 1 94 ARG H A 94 . HN 1 1
583 1 1 1 1 93 ASN H A 93 . HN 1 1
583 1 2 1 1 96 VAL HB A 96 . HB 1 1
584 1 1 1 1 93 ASN H A 93 . HN 1 1
584 1 2 1 1 96 VAL MG2 A 96 . HG2# 1 1
585 1 1 1 1 58 MET ME A 58 . HE# 1 1
585 1 2 1 1 94 ARG H A 94 . HN 1 1
586 1 1 1 1 93 ASN HA A 93 . HA 1 1
586 1 2 1 1 94 ARG H A 94 . HN 1 1
587 1 1 1 1 93 ASN QB A 93 . HB# 1 1
587 1 2 1 1 94 ARG H A 94 . HN 1 1
588 1 1 1 1 94 ARG H A 94 . HN 1 1
588 1 2 1 1 94 ARG QB A 94 . HB# 1 1
589 1 1 1 1 94 ARG H A 94 . HN 1 1
589 1 2 1 1 94 ARG QG A 94 . HG# 1 1
590 1 1 1 1 93 ASN HA A 93 . HA 1 1
590 1 2 1 1 95 THR H A 95 . HN 1 1
591 1 1 1 1 93 ASN QB A 93 . HB# 1 1
591 1 2 1 1 95 THR H A 95 . HN 1 1
592 1 1 1 1 94 ARG HA A 94 . HA 1 1
592 1 2 1 1 95 THR H A 95 . HN 1 1
593 1 1 1 1 94 ARG QB A 94 . HB# 1 1
593 1 2 1 1 95 THR H A 95 . HN 1 1
594 1 1 1 1 94 ARG QG A 94 . HG# 1 1
594 1 2 1 1 95 THR H A 95 . HN 1 1
595 1 1 1 1 94 ARG H A 94 . HN 1 1
595 1 2 1 1 95 THR H A 95 . HN 1 1
596 1 1 1 1 95 THR H A 95 . HN 1 1
596 1 2 1 1 95 THR HB A 95 . HB 1 1
597 1 1 1 1 95 THR H A 95 . HN 1 1
597 1 2 1 1 95 THR MG A 95 . HG2# 1 1
598 1 1 1 1 95 THR H A 95 . HN 1 1
598 1 2 1 1 96 VAL H A 96 . HN 1 1
599 1 1 1 1 95 THR H A 95 . HN 1 1
599 1 2 1 1 98 ASP H A 98 . HN 1 1
600 1 1 1 1 93 ASN QB A 93 . HB# 1 1
600 1 2 1 1 96 VAL H A 96 . HN 1 1
601 1 1 1 1 94 ARG H A 94 . HN 1 1
601 1 2 1 1 96 VAL H A 96 . HN 1 1
602 1 1 1 1 95 THR HA A 95 . HA 1 1
602 1 2 1 1 96 VAL H A 96 . HN 1 1
603 1 1 1 1 95 THR HB A 95 . HB 1 1
603 1 2 1 1 96 VAL H A 96 . HN 1 1
604 1 1 1 1 91 PHE QB A 91 . HB# 1 1
604 1 2 1 1 97 MET H A 97 . HN 1 1
605 1 1 1 1 91 PHE QD A 91 . HD# 1 1
605 1 2 1 1 97 MET H A 97 . HN 1 1
606 1 1 1 1 94 ARG HA A 94 . HA 1 1
606 1 2 1 1 97 MET H A 97 . HN 1 1
607 1 1 1 1 96 VAL HA A 96 . HA 1 1
607 1 2 1 1 97 MET H A 97 . HN 1 1
608 1 1 1 1 96 VAL H A 96 . HN 1 1
608 1 2 1 1 97 MET H A 97 . HN 1 1
609 1 1 1 1 97 MET H A 97 . HN 1 1
609 1 2 1 1 97 MET QB A 97 . HB# 1 1
610 1 1 1 1 95 THR HA A 95 . HA 1 1
610 1 2 1 1 98 ASP H A 98 . HN 1 1
611 1 1 1 1 95 THR MG A 95 . HG2# 1 1
611 1 2 1 1 98 ASP H A 98 . HN 1 1
612 1 1 1 1 97 MET HA A 97 . HA 1 1
612 1 2 1 1 98 ASP H A 98 . HN 1 1
613 1 1 1 1 97 MET QB A 97 . HB# 1 1
613 1 2 1 1 98 ASP H A 98 . HN 1 1
614 1 1 1 1 97 MET ME A 97 . HE# 1 1
614 1 2 1 1 98 ASP H A 98 . HN 1 1
615 1 1 1 1 97 MET QG A 97 . HG# 1 1
615 1 2 1 1 98 ASP H A 98 . HN 1 1
616 1 1 1 1 98 ASP H A 98 . HN 1 1
616 1 2 1 1 98 ASP QB A 98 . HB# 1 1
617 1 1 1 1 98 ASP H A 98 . HN 1 1
617 1 2 1 1 99 ASN H A 99 . HN 1 1
618 1 1 1 1 98 ASP H A 98 . HN 1 1
618 1 2 1 1 100 ILE H A 100 . HN 1 1
619 1 1 1 1 95 THR MG A 95 . HG2# 1 1
619 1 2 1 1 99 ASN HD21 A 99 . HD21 1 1
620 1 1 1 1 99 ASN H A 99 . HN 1 1
620 1 2 1 1 99 ASN HD21 A 99 . HD21 1 1
621 1 1 1 1 95 THR MG A 95 . HG2# 1 1
621 1 2 1 1 99 ASN HD22 A 99 . HD22 1 1
622 1 1 1 1 96 VAL HA A 96 . HA 1 1
622 1 2 1 1 99 ASN HD22 A 99 . HD22 1 1
623 1 1 1 1 99 ASN H A 99 . HN 1 1
623 1 2 1 1 99 ASN HD22 A 99 . HD22 1 1
624 1 1 1 1 95 THR HA A 95 . HA 1 1
624 1 2 1 1 99 ASN H A 99 . HN 1 1
625 1 1 1 1 96 VAL HA A 96 . HA 1 1
625 1 2 1 1 99 ASN H A 99 . HN 1 1
626 1 1 1 1 97 MET HA A 97 . HA 1 1
626 1 2 1 1 99 ASN H A 99 . HN 1 1
627 1 1 1 1 98 ASP HA A 98 . HA 1 1
627 1 2 1 1 99 ASN H A 99 . HN 1 1
628 1 1 1 1 98 ASP QB A 98 . HB# 1 1
628 1 2 1 1 99 ASN H A 99 . HN 1 1
629 1 1 1 1 99 ASN H A 99 . HN 1 1
629 1 2 1 1 99 ASN QB A 99 . HB# 1 1
630 1 1 1 1 99 ASN H A 99 . HN 1 1
630 1 2 1 1 100 ILE HB A 100 . HB 1 1
631 1 1 1 1 99 ASN H A 99 . HN 1 1
631 1 2 1 1 101 LYS H A 101 . HN 1 1
632 1 1 1 1 97 MET HA A 97 . HA 1 1
632 1 2 1 1 100 ILE H A 100 . HN 1 1
633 1 1 1 1 99 ASN HA A 99 . HA 1 1
633 1 2 1 1 100 ILE H A 100 . HN 1 1
634 1 1 1 1 99 ASN QB A 99 . HB# 1 1
634 1 2 1 1 100 ILE H A 100 . HN 1 1
635 1 1 1 1 99 ASN HD21 A 99 . HD21 1 1
635 1 2 1 1 100 ILE H A 100 . HN 1 1
636 1 1 1 1 100 ILE H A 100 . HN 1 1
636 1 2 1 1 100 ILE HB A 100 . HB 1 1
637 1 1 1 1 60 LEU MD1 A 60 . HD1# 1 1
637 1 2 1 1 101 LYS H A 101 . HN 1 1
638 1 1 1 1 60 LEU MD2 A 60 . HD2# 1 1
638 1 2 1 1 101 LYS H A 101 . HN 1 1
639 1 1 1 1 98 ASP HA A 98 . HA 1 1
639 1 2 1 1 101 LYS H A 101 . HN 1 1
640 1 1 1 1 100 ILE HB A 100 . HB 1 1
640 1 2 1 1 101 LYS H A 101 . HN 1 1
641 1 1 1 1 100 ILE MD A 100 . HD1# 1 1
641 1 2 1 1 101 LYS H A 101 . HN 1 1
642 1 1 1 1 100 ILE MG A 100 . HG2# 1 1
642 1 2 1 1 101 LYS H A 101 . HN 1 1
643 1 1 1 1 100 ILE H A 100 . HN 1 1
643 1 2 1 1 101 LYS H A 101 . HN 1 1
644 1 1 1 1 101 LYS H A 101 . HN 1 1
644 1 2 1 1 101 LYS QB A 101 . HB# 1 1
645 1 1 1 1 101 LYS H A 101 . HN 1 1
645 1 2 1 1 101 LYS QD A 101 . HD# 1 1
646 1 1 1 1 99 ASN HA A 99 . HA 1 1
646 1 2 1 1 102 MET H A 102 . HN 1 1
647 1 1 1 1 100 ILE MG A 100 . HG2# 1 1
647 1 2 1 1 102 MET H A 102 . HN 1 1
648 1 1 1 1 101 LYS HA A 101 . HA 1 1
648 1 2 1 1 102 MET H A 102 . HN 1 1
649 1 1 1 1 101 LYS QD A 101 . HD# 1 1
649 1 2 1 1 102 MET H A 102 . HN 1 1
650 1 1 1 1 101 LYS QE A 101 . HE# 1 1
650 1 2 1 1 102 MET H A 102 . HN 1 1
651 1 1 1 1 101 LYS QG A 101 . HG# 1 1
651 1 2 1 1 102 MET H A 102 . HN 1 1
652 1 1 1 1 101 LYS H A 101 . HN 1 1
652 1 2 1 1 102 MET H A 102 . HN 1 1
653 1 1 1 1 102 MET H A 102 . HN 1 1
653 1 2 1 1 102 MET QB A 102 . HB# 1 1
654 1 1 1 1 102 MET H A 102 . HN 1 1
654 1 2 1 1 102 MET QG A 102 . HG# 1 1
655 1 1 1 1 102 MET H A 102 . HN 1 1
655 1 2 1 1 104 LEU H A 104 . HN 1 1
656 1 1 1 1 99 ASN HA A 99 . HA 1 1
656 1 2 1 1 103 THR H A 103 . HN 1 1
657 1 1 1 1 100 ILE HA A 100 . HA 1 1
657 1 2 1 1 103 THR H A 103 . HN 1 1
658 1 1 1 1 102 MET HA A 102 . HA 1 1
658 1 2 1 1 103 THR H A 103 . HN 1 1
659 1 1 1 1 102 MET QB A 102 . HB# 1 1
659 1 2 1 1 103 THR H A 103 . HN 1 1
660 1 1 1 1 102 MET QG A 102 . HG# 1 1
660 1 2 1 1 103 THR H A 103 . HN 1 1
661 1 1 1 1 103 THR H A 103 . HN 1 1
661 1 2 1 1 103 THR HB A 103 . HB 1 1
662 1 1 1 1 103 THR H A 103 . HN 1 1
662 1 2 1 1 105 GLN H A 105 . HN 1 1
663 1 1 1 1 48 LEU MD2 A 48 . HD2# 1 1
663 1 2 1 1 104 LEU H A 104 . HN 1 1
664 1 1 1 1 101 LYS HA A 101 . HA 1 1
664 1 2 1 1 104 LEU H A 104 . HN 1 1
665 1 1 1 1 103 THR HB A 103 . HB 1 1
665 1 2 1 1 104 LEU H A 104 . HN 1 1
666 1 1 1 1 104 LEU H A 104 . HN 1 1
666 1 2 1 1 104 LEU HA A 104 . HA 1 1
667 1 1 1 1 104 LEU H A 104 . HN 1 1
667 1 2 1 1 104 LEU QB A 104 . HB# 1 1
668 1 1 1 1 104 LEU H A 104 . HN 1 1
668 1 2 1 1 105 GLN H A 105 . HN 1 1
669 1 1 1 1 48 LEU MD2 A 48 . HD2# 1 1
669 1 2 1 1 105 GLN HE21 A 105 . HE21 1 1
670 1 1 1 1 48 LEU MD2 A 48 . HD2# 1 1
670 1 2 1 1 105 GLN HE22 A 105 . HE22 1 1
671 1 1 1 1 105 GLN HE22 A 105 . HE22 1 1
671 1 2 1 1 105 GLN QG A 105 . HG# 1 1
672 1 1 1 1 101 LYS HA A 101 . HA 1 1
672 1 2 1 1 105 GLN H A 105 . HN 1 1
673 1 1 1 1 102 MET HA A 102 . HA 1 1
673 1 2 1 1 105 GLN H A 105 . HN 1 1
674 1 1 1 1 104 LEU HG A 104 . HG 1 1
674 1 2 1 1 105 GLN H A 105 . HN 1 1
675 1 1 1 1 105 GLN H A 105 . HN 1 1
675 1 2 1 1 105 GLN QB A 105 . HB# 1 1
676 1 1 1 1 105 GLN H A 105 . HN 1 1
676 1 2 1 1 105 GLN QG A 105 . HG# 1 1
677 1 1 1 1 105 GLN H A 105 . HN 1 1
677 1 2 1 1 106 GLN H A 106 . HN 1 1
678 1 1 1 1 105 GLN QG A 105 . HG# 1 1
678 1 2 1 1 106 GLN HE22 A 106 . HE22 1 1
679 1 1 1 1 102 MET HA A 102 . HA 1 1
679 1 2 1 1 106 GLN H A 106 . HN 1 1
680 1 1 1 1 103 THR HA A 103 . HA 1 1
680 1 2 1 1 106 GLN H A 106 . HN 1 1
681 1 1 1 1 103 THR MG A 103 . HG2# 1 1
681 1 2 1 1 106 GLN H A 106 . HN 1 1
682 1 1 1 1 104 LEU H A 104 . HN 1 1
682 1 2 1 1 106 GLN H A 106 . HN 1 1
683 1 1 1 1 105 GLN HA A 105 . HA 1 1
683 1 2 1 1 106 GLN H A 106 . HN 1 1
684 1 1 1 1 106 GLN H A 106 . HN 1 1
684 1 2 1 1 106 GLN QB A 106 . HB# 1 1
685 1 1 1 1 106 GLN H A 106 . HN 1 1
685 1 2 1 1 106 GLN QG A 106 . HG# 1 1
686 1 1 1 1 106 GLN H A 106 . HN 1 1
686 1 2 1 1 107 ILE HB A 107 . HB 1 1
687 1 1 1 1 106 GLN H A 106 . HN 1 1
687 1 2 1 1 107 ILE MD A 107 . HD1# 1 1
688 1 1 1 1 106 GLN H A 106 . HN 1 1
688 1 2 1 1 107 ILE QG A 107 . HG1# 1 1
689 1 1 1 1 104 LEU HA A 104 . HA 1 1
689 1 2 1 1 107 ILE H A 107 . HN 1 1
690 1 1 1 1 106 GLN HA A 106 . HA 1 1
690 1 2 1 1 107 ILE H A 107 . HN 1 1
691 1 1 1 1 106 GLN QB A 106 . HB# 1 1
691 1 2 1 1 107 ILE H A 107 . HN 1 1
692 1 1 1 1 107 ILE H A 107 . HN 1 1
692 1 2 1 1 107 ILE HB A 107 . HB 1 1
693 1 1 1 1 107 ILE H A 107 . HN 1 1
693 1 2 1 1 107 ILE MD A 107 . HD1# 1 1
694 1 1 1 1 107 ILE H A 107 . HN 1 1
694 1 2 1 1 108 ILE H A 108 . HN 1 1
695 1 1 1 1 105 GLN HA A 105 . HA 1 1
695 1 2 1 1 108 ILE H A 108 . HN 1 1
696 1 1 1 1 106 GLN HA A 106 . HA 1 1
696 1 2 1 1 108 ILE H A 108 . HN 1 1
697 1 1 1 1 106 GLN H A 106 . HN 1 1
697 1 2 1 1 108 ILE H A 108 . HN 1 1
698 1 1 1 1 107 ILE HA A 107 . HA 1 1
698 1 2 1 1 108 ILE H A 108 . HN 1 1
699 1 1 1 1 107 ILE MD A 107 . HD1# 1 1
699 1 2 1 1 108 ILE H A 108 . HN 1 1
700 1 1 1 1 107 ILE MG A 107 . HG2# 1 1
700 1 2 1 1 108 ILE H A 108 . HN 1 1
701 1 1 1 1 108 ILE H A 108 . HN 1 1
701 1 2 1 1 108 ILE HB A 108 . HB 1 1
702 1 1 1 1 108 ILE H A 108 . HN 1 1
702 1 2 1 1 109 SER H A 109 . HN 1 1
703 1 1 1 1 107 ILE HA A 107 . HA 1 1
703 1 2 1 1 109 SER H A 109 . HN 1 1
704 1 1 1 1 108 ILE HA A 108 . HA 1 1
704 1 2 1 1 109 SER H A 109 . HN 1 1
705 1 1 1 1 108 ILE HB A 108 . HB 1 1
705 1 2 1 1 109 SER H A 109 . HN 1 1
706 1 1 1 1 108 ILE MD A 108 . HD1# 1 1
706 1 2 1 1 109 SER H A 109 . HN 1 1
707 1 1 1 1 108 ILE MG A 108 . HG2# 1 1
707 1 2 1 1 109 SER H A 109 . HN 1 1
708 1 1 1 1 109 SER H A 109 . HN 1 1
708 1 2 1 1 109 SER QB A 109 . HB# 1 1
709 1 1 1 1 107 ILE HA A 107 . HA 1 1
709 1 2 1 1 110 ARG H A 110 . HN 1 1
710 1 1 1 1 107 ILE MG A 107 . HG2# 1 1
710 1 2 1 1 110 ARG H A 110 . HN 1 1
711 1 1 1 1 108 ILE HA A 108 . HA 1 1
711 1 2 1 1 110 ARG H A 110 . HN 1 1
712 1 1 1 1 108 ILE MG A 108 . HG2# 1 1
712 1 2 1 1 110 ARG H A 110 . HN 1 1
713 1 1 1 1 108 ILE H A 108 . HN 1 1
713 1 2 1 1 110 ARG H A 110 . HN 1 1
714 1 1 1 1 109 SER HA A 109 . HA 1 1
714 1 2 1 1 110 ARG H A 110 . HN 1 1
715 1 1 1 1 109 SER QB A 109 . HB# 1 1
715 1 2 1 1 110 ARG H A 110 . HN 1 1
716 1 1 1 1 110 ARG H A 110 . HN 1 1
716 1 2 1 1 110 ARG QD A 110 . HD# 1 1
717 1 1 1 1 110 ARG H A 110 . HN 1 1
717 1 2 1 1 111 TYR QD A 111 . HD# 1 1
718 1 1 1 1 110 ARG H A 110 . HN 1 1
718 1 2 1 1 111 TYR H A 111 . HN 1 1
719 1 1 1 1 110 ARG H A 110 . HN 1 1
719 1 2 1 1 112 LYS H A 112 . HN 1 1
720 1 1 1 1 107 ILE MG A 107 . HG2# 1 1
720 1 2 1 1 111 TYR H A 111 . HN 1 1
721 1 1 1 1 108 ILE HA A 108 . HA 1 1
721 1 2 1 1 111 TYR H A 111 . HN 1 1
722 1 1 1 1 108 ILE MG A 108 . HG2# 1 1
722 1 2 1 1 111 TYR H A 111 . HN 1 1
723 1 1 1 1 109 SER HA A 109 . HA 1 1
723 1 2 1 1 111 TYR H A 111 . HN 1 1
724 1 1 1 1 109 SER H A 109 . HN 1 1
724 1 2 1 1 111 TYR H A 111 . HN 1 1
725 1 1 1 1 110 ARG QG A 110 . HG# 1 1
725 1 2 1 1 111 TYR H A 111 . HN 1 1
726 1 1 1 1 111 TYR H A 111 . HN 1 1
726 1 2 1 1 111 TYR QB A 111 . HB# 1 1
727 1 1 1 1 111 TYR H A 111 . HN 1 1
727 1 2 1 1 111 TYR QD A 111 . HD# 1 1
728 1 1 1 1 111 TYR H A 111 . HN 1 1
728 1 2 1 1 111 TYR QE A 111 . HE# 1 1
729 1 1 1 1 111 TYR H A 111 . HN 1 1
729 1 2 1 1 112 LYS HA A 112 . HA 1 1
730 1 1 1 1 111 TYR H A 111 . HN 1 1
730 1 2 1 1 112 LYS QB A 112 . HB# 1 1
731 1 1 1 1 111 TYR H A 111 . HN 1 1
731 1 2 1 1 113 ASP H A 113 . HN 1 1
732 1 1 1 1 109 SER QB A 109 . HB# 1 1
732 1 2 1 1 112 LYS H A 112 . HN 1 1
733 1 1 1 1 111 TYR QB A 111 . HB# 1 1
733 1 2 1 1 112 LYS H A 112 . HN 1 1
734 1 1 1 1 111 TYR QD A 111 . HD# 1 1
734 1 2 1 1 112 LYS H A 112 . HN 1 1
735 1 1 1 1 112 LYS H A 112 . HN 1 1
735 1 2 1 1 112 LYS QB A 112 . HB# 1 1
736 1 1 1 1 112 LYS H A 112 . HN 1 1
736 1 2 1 1 114 ALA H A 114 . HN 1 1
737 1 1 1 1 112 LYS H A 112 . HN 1 1
737 1 2 1 1 113 ASP H A 113 . HN 1 1
738 1 1 1 1 113 ASP H A 113 . HN 1 1
738 1 2 1 1 113 ASP QB A 113 . HB# 1 1
739 1 1 1 1 113 ASP H A 113 . HN 1 1
739 1 2 1 1 114 ALA H A 114 . HN 1 1
740 1 1 1 1 113 ASP QB A 113 . HB# 1 1
740 1 2 1 1 114 ALA H A 114 . HN 1 1
741 1 1 1 1 114 ALA H A 114 . HN 1 1
741 1 2 1 1 114 ALA MB A 114 . HB# 1 1
742 1 1 1 1 114 ALA MB A 114 . HB# 1 1
742 1 2 1 1 115 ASP H A 115 . HN 1 1
743 1 1 1 1 114 ALA H A 114 . HN 1 1
743 1 2 1 1 115 ASP H A 115 . HN 1 1
744 1 1 1 1 115 ASP H A 115 . HN 1 1
744 1 2 1 1 115 ASP QB A 115 . HB# 1 1
745 1 1 1 1 2 SER HA A 2 . HA 1 1
745 1 2 1 1 99 ASN QB A 99 . HB# 1 1
746 1 1 1 1 3 HIS HA A 3 . HA 1 1
746 1 2 1 1 3 HIS HD2 A 3 . HD2 1 1
747 1 1 1 1 3 HIS HA A 3 . HA 1 1
747 1 2 1 1 18 ILE HB A 18 . HB 1 1
748 1 1 1 1 3 HIS QB A 3 . HB# 1 1
748 1 2 1 1 18 ILE MD A 18 . HD1# 1 1
749 1 1 1 1 4 SER HA A 4 . HA 1 1
749 1 2 1 1 17 ALA HA A 17 . HA 1 1
750 1 1 1 1 4 SER HA A 4 . HA 1 1
750 1 2 1 1 17 ALA MB A 17 . HB# 1 1
751 1 1 1 1 4 SER HA A 4 . HA 1 1
751 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
752 1 1 1 1 4 SER QB A 4 . HB# 1 1
752 1 2 1 1 15 ILE MG A 15 . HG2# 1 1
753 1 1 1 1 4 SER QB A 4 . HB# 1 1
753 1 2 1 1 17 ALA HA A 17 . HA 1 1
754 1 1 1 1 4 SER QB A 4 . HB# 1 1
754 1 2 1 1 17 ALA MB A 17 . HB# 1 1
755 1 1 1 1 5 GLY QA A 5 . HA# 1 1
755 1 2 1 1 16 ILE MG A 16 . HG2# 1 1
756 1 1 1 1 5 GLY QA A 5 . HA# 1 1
756 1 2 1 1 96 VAL MG1 A 96 . HG1# 1 1
757 1 1 1 1 5 GLY QA A 5 . HA# 1 1
757 1 2 1 1 96 VAL MG2 A 96 . HG2# 1 1
758 1 1 1 1 6 ALA HA A 6 . HA 1 1
758 1 2 1 1 15 ILE QG A 15 . HG1# 1 1
759 1 1 1 1 6 ALA MB A 6 . HB# 1 1
759 1 2 1 1 7 ALA HA A 7 . HA 1 1
760 1 1 1 1 6 ALA MB A 6 . HB# 1 1
760 1 2 1 1 15 ILE HA A 15 . HA 1 1
761 1 1 1 1 6 ALA MB A 6 . HB# 1 1
761 1 2 1 1 92 ASN QB A 92 . HB# 1 1
762 1 1 1 1 6 ALA HA A 6 . HA 1 1
762 1 2 1 1 7 ALA HA A 7 . HA 1 1
763 1 1 1 1 7 ALA HA A 7 . HA 1 1
763 1 2 1 1 8 ILE MD A 8 . HD1# 1 1
764 1 1 1 1 7 ALA HA A 7 . HA 1 1
764 1 2 1 1 91 PHE HA A 91 . HA 1 1
765 1 1 1 1 7 ALA HA A 7 . HA 1 1
765 1 2 1 1 91 PHE QD A 91 . HD# 1 1
766 1 1 1 1 7 ALA MB A 7 . HB# 1 1
766 1 2 1 1 8 ILE HA A 8 . HA 1 1
767 1 1 1 1 7 ALA MB A 7 . HB# 1 1
767 1 2 1 1 16 ILE QG A 16 . HG1# 1 1
768 1 1 1 1 7 ALA MB A 7 . HB# 1 1
768 1 2 1 1 89 PHE HA A 89 . HA 1 1
769 1 1 1 1 7 ALA MB A 7 . HB# 1 1
769 1 2 1 1 89 PHE QB A 89 . HB# 1 1
770 1 1 1 1 7 ALA MB A 7 . HB# 1 1
770 1 2 1 1 91 PHE HA A 91 . HA 1 1
771 1 1 1 1 7 ALA MB A 7 . HB# 1 1
771 1 2 1 1 91 PHE QD A 91 . HD# 1 1
772 1 1 1 1 7 ALA MB A 7 . HB# 1 1
772 1 2 1 1 91 PHE QE A 91 . HE# 1 1
773 1 1 1 1 7 ALA MB A 7 . HB# 1 1
773 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
774 1 1 1 1 8 ILE HA A 8 . HA 1 1
774 1 2 1 1 8 ILE QG A 8 . HG1# 1 1
775 1 1 1 1 8 ILE HA A 8 . HA 1 1
775 1 2 1 1 8 ILE MG A 8 . HG2# 1 1
776 1 1 1 1 8 ILE HA A 8 . HA 1 1
776 1 2 1 1 13 SER HA A 13 . HA 1 1
777 1 1 1 1 8 ILE HA A 8 . HA 1 1
777 1 2 1 1 29 TRP HZ2 A 29 . HZ2 1 1
778 1 1 1 1 8 ILE HB A 8 . HB 1 1
778 1 2 1 1 90 SER QB A 90 . HB# 1 1
779 1 1 1 1 8 ILE HA A 8 . HA 1 1
779 1 2 1 1 8 ILE MD A 8 . HD1# 1 1
780 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
780 1 2 1 1 13 SER QB A 13 . HB# 1 1
781 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
781 1 2 1 1 90 SER QB A 90 . HB# 1 1
782 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
782 1 2 1 1 92 ASN QB A 92 . HB# 1 1
783 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
783 1 2 1 1 11 LYS HA A 11 . HA 1 1
784 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
784 1 2 1 1 11 LYS QG A 11 . HG# 1 1
785 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
785 1 2 1 1 90 SER QB A 90 . HB# 1 1
786 1 1 1 1 9 PHE HA A 9 . HA 1 1
786 1 2 1 1 9 PHE QD A 9 . HD# 1 1
787 1 1 1 1 9 PHE HA A 9 . HA 1 1
787 1 2 1 1 9 PHE QE A 9 . HE# 1 1
788 1 1 1 1 9 PHE HA A 9 . HA 1 1
788 1 2 1 1 89 PHE HA A 89 . HA 1 1
789 1 1 1 1 9 PHE HA A 9 . HA 1 1
789 1 2 1 1 89 PHE QD A 89 . HD# 1 1
790 1 1 1 1 9 PHE QE A 9 . HE# 1 1
790 1 2 1 1 10 GLU QG A 10 . HG# 1 1
791 1 1 1 1 10 GLU HA A 10 . HA 1 1
791 1 2 1 1 10 GLU QG A 10 . HG# 1 1
792 1 1 1 1 11 LYS HA A 11 . HA 1 1
792 1 2 1 1 11 LYS QG A 11 . HG# 1 1
793 1 1 1 1 10 GLU HA A 10 . HA 1 1
793 1 2 1 1 11 LYS QG A 11 . HG# 1 1
794 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
794 1 2 1 1 12 VAL HA A 12 . HA 1 1
795 1 1 1 1 12 VAL HA A 12 . HA 1 1
795 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
796 1 1 1 1 12 VAL HB A 12 . HB 1 1
796 1 2 1 1 29 TRP HH2 A 29 . HH2 1 1
797 1 1 1 1 12 VAL HB A 12 . HB 1 1
797 1 2 1 1 29 TRP HZ2 A 29 . HZ2 1 1
798 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
798 1 2 1 1 29 TRP HH2 A 29 . HH2 1 1
799 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
799 1 2 1 1 29 TRP HZ2 A 29 . HZ2 1 1
800 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
800 1 2 1 1 36 LYS QD A 36 . HD# 1 1
801 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
801 1 2 1 1 29 TRP HH2 A 29 . HH2 1 1
802 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
802 1 2 1 1 29 TRP HZ2 A 29 . HZ2 1 1
803 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
803 1 2 1 1 31 SER HA A 31 . HA 1 1
804 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
804 1 2 1 1 31 SER QB A 31 . HB# 1 1
805 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
805 1 2 1 1 36 LYS QD A 36 . HD# 1 1
806 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
806 1 2 1 1 13 SER HA A 13 . HA 1 1
807 1 1 1 1 8 ILE QG A 8 . HG1# 1 1
807 1 2 1 1 13 SER HA A 13 . HA 1 1
808 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
808 1 2 1 1 13 SER HA A 13 . HA 1 1
809 1 1 1 1 8 ILE QG A 8 . HG1# 1 1
809 1 2 1 1 13 SER QB A 13 . HB# 1 1
810 1 1 1 1 6 ALA HA A 6 . HA 1 1
810 1 2 1 1 15 ILE HA A 15 . HA 1 1
811 1 1 1 1 7 ALA MB A 7 . HB# 1 1
811 1 2 1 1 15 ILE HA A 15 . HA 1 1
812 1 1 1 1 5 GLY QA A 5 . HA# 1 1
812 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
813 1 1 1 1 6 ALA HA A 6 . HA 1 1
813 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
814 1 1 1 1 6 ALA MB A 6 . HB# 1 1
814 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
815 1 1 1 1 15 ILE HA A 15 . HA 1 1
815 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
816 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
816 1 2 1 1 32 THR HA A 32 . HA 1 1
817 1 1 1 1 4 SER HA A 4 . HA 1 1
817 1 2 1 1 15 ILE MG A 15 . HG2# 1 1
818 1 1 1 1 6 ALA HA A 6 . HA 1 1
818 1 2 1 1 15 ILE MG A 15 . HG2# 1 1
819 1 1 1 1 6 ALA MB A 6 . HB# 1 1
819 1 2 1 1 15 ILE MG A 15 . HG2# 1 1
820 1 1 1 1 15 ILE HA A 15 . HA 1 1
820 1 2 1 1 15 ILE MG A 15 . HG2# 1 1
821 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
821 1 2 1 1 17 ALA MB A 17 . HB# 1 1
822 1 1 1 1 16 ILE HA A 16 . HA 1 1
822 1 2 1 1 29 TRP HA A 29 . HA 1 1
823 1 1 1 1 7 ALA MB A 7 . HB# 1 1
823 1 2 1 1 16 ILE HB A 16 . HB 1 1
824 1 1 1 1 16 ILE HB A 16 . HB 1 1
824 1 2 1 1 29 TRP HA A 29 . HA 1 1
825 1 1 1 1 16 ILE HB A 16 . HB 1 1
825 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
826 1 1 1 1 7 ALA MB A 7 . HB# 1 1
826 1 2 1 1 16 ILE MD A 16 . HD1# 1 1
827 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
827 1 2 1 1 27 LEU MD1 A 27 . HD1# 1 1
828 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
828 1 2 1 1 27 LEU MD2 A 27 . HD2# 1 1
829 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
829 1 2 1 1 27 LEU HG A 27 . HG 1 1
830 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
830 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
831 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
831 1 2 1 1 91 PHE QE A 91 . HE# 1 1
832 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
832 1 2 1 1 91 PHE HZ A 91 . HZ 1 1
833 1 1 1 1 16 ILE QG A 16 . HG1# 1 1
833 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
834 1 1 1 1 4 SER HA A 4 . HA 1 1
834 1 2 1 1 16 ILE MG A 16 . HG2# 1 1
835 1 1 1 1 7 ALA MB A 7 . HB# 1 1
835 1 2 1 1 16 ILE MG A 16 . HG2# 1 1
836 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
836 1 2 1 1 27 LEU MD2 A 27 . HD2# 1 1
837 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
837 1 2 1 1 27 LEU HG A 27 . HG 1 1
838 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
838 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
839 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
839 1 2 1 1 91 PHE HZ A 91 . HZ 1 1
840 1 1 1 1 3 HIS QB A 3 . HB# 1 1
840 1 2 1 1 18 ILE HB A 18 . HB 1 1
841 1 1 1 1 3 HIS HD2 A 3 . HD2 1 1
841 1 2 1 1 18 ILE HB A 18 . HB 1 1
842 1 1 1 1 3 HIS HA A 3 . HA 1 1
842 1 2 1 1 18 ILE MD A 18 . HD1# 1 1
843 1 1 1 1 3 HIS HD2 A 3 . HD2 1 1
843 1 2 1 1 18 ILE MD A 18 . HD1# 1 1
844 1 1 1 1 18 ILE HA A 18 . HA 1 1
844 1 2 1 1 18 ILE MD A 18 . HD1# 1 1
845 1 1 1 1 18 ILE MD A 18 . HD1# 1 1
845 1 2 1 1 27 LEU HA A 27 . HA 1 1
846 1 1 1 1 18 ILE MD A 18 . HD1# 1 1
846 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
847 1 1 1 1 18 ILE MD A 18 . HD1# 1 1
847 1 2 1 1 103 THR HB A 103 . HB 1 1
848 1 1 1 1 18 ILE MD A 18 . HD1# 1 1
848 1 2 1 1 104 LEU HA A 104 . HA 1 1
849 1 1 1 1 18 ILE HA A 18 . HA 1 1
849 1 2 1 1 18 ILE QG A 18 . HG1# 1 1
850 1 1 1 1 18 ILE QG A 18 . HG1# 1 1
850 1 2 1 1 27 LEU HA A 27 . HA 1 1
851 1 1 1 1 18 ILE QG A 18 . HG1# 1 1
851 1 2 1 1 103 THR MG A 103 . HG2# 1 1
852 1 1 1 1 3 HIS HA A 3 . HA 1 1
852 1 2 1 1 18 ILE MG A 18 . HG2# 1 1
853 1 1 1 1 3 HIS HD2 A 3 . HD2 1 1
853 1 2 1 1 18 ILE MG A 18 . HG2# 1 1
854 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
854 1 2 1 1 25 ALA MB A 25 . HB# 1 1
855 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
855 1 2 1 1 27 LEU HA A 27 . HA 1 1
856 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
856 1 2 1 1 19 ASN HA A 19 . HA 1 1
857 1 1 1 1 19 ASN HA A 19 . HA 1 1
857 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
858 1 1 1 1 20 GLU HA A 20 . HA 1 1
858 1 2 1 1 25 ALA HA A 25 . HA 1 1
859 1 1 1 1 3 HIS HD2 A 3 . HD2 1 1
859 1 2 1 1 20 GLU QG A 20 . HG# 1 1
860 1 1 1 1 18 ILE MD A 18 . HD1# 1 1
860 1 2 1 1 20 GLU QG A 20 . HG# 1 1
861 1 1 1 1 20 GLU HA A 20 . HA 1 1
861 1 2 1 1 20 GLU QG A 20 . HG# 1 1
862 1 1 1 1 20 GLU QG A 20 . HG# 1 1
862 1 2 1 1 107 ILE MD A 107 . HD1# 1 1
863 1 1 1 1 22 VAL HA A 22 . HA 1 1
863 1 2 1 1 22 VAL MG1 A 22 . HG1# 1 1
864 1 1 1 1 22 VAL HA A 22 . HA 1 1
864 1 2 1 1 22 VAL HB A 22 . HB 1 1
865 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
865 1 2 1 1 25 ALA MB A 25 . HB# 1 1
866 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
866 1 2 1 1 26 GLU QG A 26 . HG# 1 1
867 1 1 1 1 23 SER QB A 23 . HB# 1 1
867 1 2 1 1 24 PRO HA A 24 . HA 1 1
868 1 1 1 1 24 PRO HA A 24 . HA 1 1
868 1 2 1 1 111 TYR QE A 111 . HE# 1 1
869 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
869 1 2 1 1 25 ALA HA A 25 . HA 1 1
870 1 1 1 1 20 GLU HA A 20 . HA 1 1
870 1 2 1 1 25 ALA MB A 25 . HB# 1 1
871 1 1 1 1 20 GLU QB A 20 . HB# 1 1
871 1 2 1 1 25 ALA MB A 25 . HB# 1 1
872 1 1 1 1 20 GLU QG A 20 . HG# 1 1
872 1 2 1 1 25 ALA MB A 25 . HB# 1 1
873 1 1 1 1 25 ALA MB A 25 . HB# 1 1
873 1 2 1 1 107 ILE MD A 107 . HD1# 1 1
874 1 1 1 1 25 ALA MB A 25 . HB# 1 1
874 1 2 1 1 111 TYR QE A 111 . HE# 1 1
875 1 1 1 1 26 GLU HA A 26 . HA 1 1
875 1 2 1 1 41 VAL HA A 41 . HA 1 1
876 1 1 1 1 26 GLU HA A 26 . HA 1 1
876 1 2 1 1 41 VAL MG2 A 41 . HG2# 1 1
877 1 1 1 1 26 GLU QG A 26 . HG# 1 1
877 1 2 1 1 41 VAL HA A 41 . HA 1 1
878 1 1 1 1 18 ILE HA A 18 . HA 1 1
878 1 2 1 1 27 LEU HA A 27 . HA 1 1
879 1 1 1 1 27 LEU HA A 27 . HA 1 1
879 1 2 1 1 42 LEU MD2 A 42 . HD2# 1 1
880 1 1 1 1 27 LEU QB A 27 . HB# 1 1
880 1 2 1 1 42 LEU MD2 A 42 . HD2# 1 1
881 1 1 1 1 27 LEU MD1 A 27 . HD1# 1 1
881 1 2 1 1 62 LEU MD2 A 62 . HD2# 1 1
882 1 1 1 1 27 LEU MD2 A 27 . HD2# 1 1
882 1 2 1 1 38 HIS HD2 A 38 . HD2 1 1
883 1 1 1 1 27 LEU MD2 A 27 . HD2# 1 1
883 1 2 1 1 40 VAL HB A 40 . HB 1 1
884 1 1 1 1 27 LEU MD2 A 27 . HD2# 1 1
884 1 2 1 1 40 VAL MG1 A 40 . HG1# 1 1
885 1 1 1 1 27 LEU MD2 A 27 . HD2# 1 1
885 1 2 1 1 89 PHE QD A 89 . HD# 1 1
886 1 1 1 1 27 LEU MD2 A 27 . HD2# 1 1
886 1 2 1 1 89 PHE QE A 89 . HE# 1 1
887 1 1 1 1 27 LEU MD2 A 27 . HD2# 1 1
887 1 2 1 1 89 PHE HZ A 89 . HZ 1 1
888 1 1 1 1 27 LEU MD2 A 27 . HD2# 1 1
888 1 2 1 1 28 THR HA A 28 . HA 1 1
889 1 1 1 1 28 THR HA A 28 . HA 1 1
889 1 2 1 1 39 THR HA A 39 . HA 1 1
890 1 1 1 1 17 ALA MB A 17 . HB# 1 1
890 1 2 1 1 28 THR HB A 28 . HB 1 1
891 1 1 1 1 28 THR HB A 28 . HB 1 1
891 1 2 1 1 37 VAL MG2 A 37 . HG2# 1 1
892 1 1 1 1 28 THR HB A 28 . HB 1 1
892 1 2 1 1 39 THR MG A 39 . HG2# 1 1
893 1 1 1 1 28 THR MG A 28 . HG2# 1 1
893 1 2 1 1 37 VAL HA A 37 . HA 1 1
894 1 1 1 1 28 THR MG A 28 . HG2# 1 1
894 1 2 1 1 37 VAL MG2 A 37 . HG2# 1 1
895 1 1 1 1 16 ILE QG A 16 . HG1# 1 1
895 1 2 1 1 29 TRP HA A 29 . HA 1 1
896 1 1 1 1 7 ALA MB A 7 . HB# 1 1
896 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
897 1 1 1 1 16 ILE HA A 16 . HA 1 1
897 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
898 1 1 1 1 29 TRP HA A 29 . HA 1 1
898 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
899 1 1 1 1 30 ARG HA A 30 . HA 1 1
899 1 2 1 1 37 VAL HB A 37 . HB 1 1
900 1 1 1 1 30 ARG QD A 30 . HD# 1 1
900 1 2 1 1 37 VAL MG2 A 37 . HG2# 1 1
901 1 1 1 1 29 TRP HZ2 A 29 . HZ2 1 1
901 1 2 1 1 31 SER HA A 31 . HA 1 1
902 1 1 1 1 32 THR HA A 32 . HA 1 1
902 1 2 1 1 32 THR HB A 32 . HB 1 1
903 1 1 1 1 32 THR HA A 32 . HA 1 1
903 1 2 1 1 32 THR MG A 32 . HG2# 1 1
904 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
904 1 2 1 1 32 THR MG A 32 . HG2# 1 1
905 1 1 1 1 32 THR MG A 32 . HG2# 1 1
905 1 2 1 1 33 ASP HA A 33 . HA 1 1
906 1 1 1 1 36 LYS HA A 36 . HA 1 1
906 1 2 1 1 36 LYS QG A 36 . HG# 1 1
907 1 1 1 1 36 LYS HA A 36 . HA 1 1
907 1 2 1 1 37 VAL MG2 A 37 . HG2# 1 1
908 1 1 1 1 31 SER QB A 31 . HB# 1 1
908 1 2 1 1 36 LYS QB A 36 . HB# 1 1
909 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
909 1 2 1 1 36 LYS QE A 36 . HE# 1 1
910 1 1 1 1 30 ARG HA A 30 . HA 1 1
910 1 2 1 1 37 VAL HA A 37 . HA 1 1
911 1 1 1 1 30 ARG QB A 30 . HB# 1 1
911 1 2 1 1 37 VAL HA A 37 . HA 1 1
912 1 1 1 1 30 ARG QG A 30 . HG# 1 1
912 1 2 1 1 37 VAL HA A 37 . HA 1 1
913 1 1 1 1 37 VAL HA A 37 . HA 1 1
913 1 2 1 1 37 VAL MG2 A 37 . HG2# 1 1
914 1 1 1 1 30 ARG HA A 30 . HA 1 1
914 1 2 1 1 37 VAL MG2 A 37 . HG2# 1 1
915 1 1 1 1 30 ARG QB A 30 . HB# 1 1
915 1 2 1 1 37 VAL MG2 A 37 . HG2# 1 1
916 1 1 1 1 37 VAL HA A 37 . HA 1 1
916 1 2 1 1 38 HIS HA A 38 . HA 1 1
917 1 1 1 1 38 HIS HD2 A 38 . HD2 1 1
917 1 2 1 1 89 PHE QE A 89 . HE# 1 1
918 1 1 1 1 38 HIS HD2 A 38 . HD2 1 1
918 1 2 1 1 89 PHE HZ A 89 . HZ 1 1
919 1 1 1 1 28 THR HB A 28 . HB 1 1
919 1 2 1 1 39 THR HA A 39 . HA 1 1
920 1 1 1 1 28 THR MG A 28 . HG2# 1 1
920 1 2 1 1 39 THR HA A 39 . HA 1 1
921 1 1 1 1 39 THR HA A 39 . HA 1 1
921 1 2 1 1 39 THR MG A 39 . HG2# 1 1
922 1 1 1 1 28 THR MG A 28 . HG2# 1 1
922 1 2 1 1 39 THR HB A 39 . HB 1 1
923 1 1 1 1 28 THR HA A 28 . HA 1 1
923 1 2 1 1 39 THR MG A 39 . HG2# 1 1
924 1 1 1 1 39 THR MG A 39 . HG2# 1 1
924 1 2 1 1 40 VAL HA A 40 . HA 1 1
925 1 1 1 1 27 LEU MD1 A 27 . HD1# 1 1
925 1 2 1 1 40 VAL HB A 40 . HB 1 1
926 1 1 1 1 26 GLU HA A 26 . HA 1 1
926 1 2 1 1 40 VAL MG1 A 40 . HG1# 1 1
927 1 1 1 1 27 LEU QB A 27 . HB# 1 1
927 1 2 1 1 40 VAL MG1 A 40 . HG1# 1 1
928 1 1 1 1 40 VAL HA A 40 . HA 1 1
928 1 2 1 1 40 VAL MG1 A 40 . HG1# 1 1
929 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
929 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
930 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
930 1 2 1 1 62 LEU MD1 A 62 . HD1# 1 1
931 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
931 1 2 1 1 62 LEU MD2 A 62 . HD2# 1 1
932 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
932 1 2 1 1 87 HIS HD2 A 87 . HD2 1 1
933 1 1 1 1 27 LEU QB A 27 . HB# 1 1
933 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
934 1 1 1 1 27 LEU MD1 A 27 . HD1# 1 1
934 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
935 1 1 1 1 27 LEU MD2 A 27 . HD2# 1 1
935 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
936 1 1 1 1 38 HIS HD2 A 38 . HD2 1 1
936 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
937 1 1 1 1 39 THR HA A 39 . HA 1 1
937 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
938 1 1 1 1 40 VAL HA A 40 . HA 1 1
938 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
939 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
939 1 2 1 1 62 LEU MD1 A 62 . HD1# 1 1
940 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
940 1 2 1 1 87 HIS HD2 A 87 . HD2 1 1
941 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
941 1 2 1 1 89 PHE HZ A 89 . HZ 1 1
942 1 1 1 1 26 GLU QB A 26 . HB# 1 1
942 1 2 1 1 41 VAL HA A 41 . HA 1 1
943 1 1 1 1 40 VAL HB A 40 . HB 1 1
943 1 2 1 1 41 VAL HA A 41 . HA 1 1
944 1 1 1 1 41 VAL HA A 41 . HA 1 1
944 1 2 1 1 41 VAL MG2 A 41 . HG2# 1 1
945 1 1 1 1 24 PRO QB A 24 . HB# 1 1
945 1 2 1 1 41 VAL MG1 A 41 . HG1# 1 1
946 1 1 1 1 24 PRO QD A 24 . HD# 1 1
946 1 2 1 1 41 VAL MG1 A 41 . HG1# 1 1
947 1 1 1 1 24 PRO QG A 24 . HG# 1 1
947 1 2 1 1 41 VAL MG1 A 41 . HG1# 1 1
948 1 1 1 1 26 GLU HA A 26 . HA 1 1
948 1 2 1 1 41 VAL MG1 A 41 . HG1# 1 1
949 1 1 1 1 41 VAL HA A 41 . HA 1 1
949 1 2 1 1 41 VAL MG1 A 41 . HG1# 1 1
950 1 1 1 1 26 GLU HA A 26 . HA 1 1
950 1 2 1 1 42 LEU MD1 A 42 . HD1# 1 1
951 1 1 1 1 27 LEU QB A 27 . HB# 1 1
951 1 2 1 1 42 LEU MD1 A 42 . HD1# 1 1
952 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
952 1 2 1 1 42 LEU MD1 A 42 . HD1# 1 1
953 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
953 1 2 1 1 42 LEU MD1 A 42 . HD1# 1 1
954 1 1 1 1 42 LEU HA A 42 . HA 1 1
954 1 2 1 1 42 LEU MD1 A 42 . HD1# 1 1
955 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
955 1 2 1 1 62 LEU MD1 A 62 . HD1# 1 1
956 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
956 1 2 1 1 62 LEU MD2 A 62 . HD2# 1 1
957 1 1 1 1 26 GLU HA A 26 . HA 1 1
957 1 2 1 1 42 LEU MD2 A 42 . HD2# 1 1
958 1 1 1 1 26 GLU HA A 26 . HA 1 1
958 1 2 1 1 42 LEU HG A 42 . HG 1 1
959 1 1 1 1 43 SER HA A 43 . HA 1 1
959 1 2 1 1 111 TYR QD A 111 . HD# 1 1
960 1 1 1 1 43 SER HA A 43 . HA 1 1
960 1 2 1 1 111 TYR QE A 111 . HE# 1 1
961 1 1 1 1 44 THR HA A 44 . HA 1 1
961 1 2 1 1 44 THR MG A 44 . HG2# 1 1
962 1 1 1 1 44 THR HA A 44 . HA 1 1
962 1 2 1 1 65 LYS QD A 65 . HD# 1 1
963 1 1 1 1 44 THR HA A 44 . HA 1 1
963 1 2 1 1 44 THR HB A 44 . HB 1 1
964 1 1 1 1 44 THR HB A 44 . HB 1 1
964 1 2 1 1 65 LYS QD A 65 . HD# 1 1
965 1 1 1 1 41 VAL HB A 41 . HB 1 1
965 1 2 1 1 44 THR MG A 44 . HG2# 1 1
966 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
966 1 2 1 1 44 THR MG A 44 . HG2# 1 1
967 1 1 1 1 42 LEU HA A 42 . HA 1 1
967 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
968 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
968 1 2 1 1 62 LEU QB A 62 . HB# 1 1
969 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
969 1 2 1 1 62 LEU HG A 62 . HG 1 1
970 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
970 1 2 1 1 45 ILE MG A 45 . HG2# 1 1
971 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
971 1 2 1 1 62 LEU HA A 62 . HA 1 1
972 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
972 1 2 1 1 62 LEU HG A 62 . HG 1 1
973 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
973 1 2 1 1 47 LYS HA A 47 . HA 1 1
974 1 1 1 1 47 LYS HA A 47 . HA 1 1
974 1 2 1 1 108 ILE MD A 108 . HD1# 1 1
975 1 1 1 1 47 LYS QB A 47 . HB# 1 1
975 1 2 1 1 63 ILE HB A 63 . HB 1 1
976 1 1 1 1 47 LYS QB A 47 . HB# 1 1
976 1 2 1 1 63 ILE MG A 63 . HG2# 1 1
977 1 1 1 1 47 LYS QG A 47 . HG# 1 1
977 1 2 1 1 63 ILE HB A 63 . HB 1 1
978 1 1 1 1 47 LYS QG A 47 . HG# 1 1
978 1 2 1 1 63 ILE MD A 63 . HD1# 1 1
979 1 1 1 1 48 LEU HA A 48 . HA 1 1
979 1 2 1 1 62 LEU HA A 62 . HA 1 1
980 1 1 1 1 48 LEU HA A 48 . HA 1 1
980 1 2 1 1 62 LEU MD2 A 62 . HD2# 1 1
981 1 1 1 1 48 LEU QB A 48 . HB# 1 1
981 1 2 1 1 108 ILE MD A 108 . HD1# 1 1
982 1 1 1 1 48 LEU MD1 A 48 . HD1# 1 1
982 1 2 1 1 105 GLN QB A 105 . HB# 1 1
983 1 1 1 1 48 LEU MD1 A 48 . HD1# 1 1
983 1 2 1 1 105 GLN QG A 105 . HG# 1 1
984 1 1 1 1 48 LEU MD2 A 48 . HD2# 1 1
984 1 2 1 1 105 GLN HA A 105 . HA 1 1
985 1 1 1 1 48 LEU MD2 A 48 . HD2# 1 1
985 1 2 1 1 105 GLN QG A 105 . HG# 1 1
986 1 1 1 1 50 ALA MB A 50 . HB# 1 1
986 1 2 1 1 60 LEU HA A 60 . HA 1 1
987 1 1 1 1 50 ALA MB A 50 . HB# 1 1
987 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
988 1 1 1 1 50 ALA MB A 50 . HB# 1 1
988 1 2 1 1 101 LYS QE A 101 . HE# 1 1
989 1 1 1 1 51 THR HA A 51 . HA 1 1
989 1 2 1 1 52 PRO QD A 52 . HD# 1 1
990 1 1 1 1 51 THR HA A 51 . HA 1 1
990 1 2 1 1 52 PRO QG A 52 . HG# 1 1
991 1 1 1 1 51 THR HB A 51 . HB 1 1
991 1 2 1 1 52 PRO QD A 52 . HD# 1 1
992 1 1 1 1 51 THR HB A 51 . HB 1 1
992 1 2 1 1 52 PRO QG A 52 . HG# 1 1
993 1 1 1 1 51 THR HB A 51 . HB 1 1
993 1 2 1 1 55 SER QB A 55 . HB# 1 1
994 1 1 1 1 51 THR HA A 51 . HA 1 1
994 1 2 1 1 51 THR MG A 51 . HG2# 1 1
995 1 1 1 1 51 THR MG A 51 . HG2# 1 1
995 1 2 1 1 52 PRO QD A 52 . HD# 1 1
996 1 1 1 1 51 THR MG A 51 . HG2# 1 1
996 1 2 1 1 59 MET HA A 59 . HA 1 1
997 1 1 1 1 51 THR MG A 51 . HG2# 1 1
997 1 2 1 1 59 MET QB A 59 . HB# 1 1
998 1 1 1 1 51 THR MG A 51 . HG2# 1 1
998 1 2 1 1 59 MET ME A 59 . HE# 1 1
999 1 1 1 1 52 PRO HA A 52 . HA 1 1
999 1 2 1 1 52 PRO QG A 52 . HG# 1 1
1000 1 1 1 1 52 PRO HA A 52 . HA 1 1
1000 1 2 1 1 53 ALA MB A 53 . HB# 1 1
1001 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1001 1 2 1 1 54 SER HA A 54 . HA 1 1
1002 1 1 1 1 51 THR MG A 51 . HG2# 1 1
1002 1 2 1 1 55 SER QB A 55 . HB# 1 1
1003 1 1 1 1 52 PRO QG A 52 . HG# 1 1
1003 1 2 1 1 55 SER QB A 55 . HB# 1 1
1004 1 1 1 1 56 GLU HA A 56 . HA 1 1
1004 1 2 1 1 56 GLU QG A 56 . HG# 1 1
1005 1 1 1 1 57 LYS HA A 57 . HA 1 1
1005 1 2 1 1 57 LYS QD A 57 . HD# 1 1
1006 1 1 1 1 57 LYS HA A 57 . HA 1 1
1006 1 2 1 1 57 LYS QE A 57 . HE# 1 1
1007 1 1 1 1 57 LYS HA A 57 . HA 1 1
1007 1 2 1 1 57 LYS QG A 57 . HG# 1 1
1008 1 1 1 1 58 MET HA A 58 . HA 1 1
1008 1 2 1 1 58 MET ME A 58 . HE# 1 1
1009 1 1 1 1 58 MET HA A 58 . HA 1 1
1009 1 2 1 1 58 MET QG A 58 . HG# 1 1
1010 1 1 1 1 58 MET ME A 58 . HE# 1 1
1010 1 2 1 1 94 ARG HA A 94 . HA 1 1
1011 1 1 1 1 59 MET HA A 59 . HA 1 1
1011 1 2 1 1 59 MET ME A 59 . HE# 1 1
1012 1 1 1 1 59 MET HA A 59 . HA 1 1
1012 1 2 1 1 90 SER HA A 90 . HA 1 1
1013 1 1 1 1 57 LYS QE A 57 . HE# 1 1
1013 1 2 1 1 59 MET ME A 59 . HE# 1 1
1014 1 1 1 1 51 THR MG A 51 . HG2# 1 1
1014 1 2 1 1 59 MET QG A 59 . HG# 1 1
1015 1 1 1 1 59 MET QG A 59 . HG# 1 1
1015 1 2 1 1 90 SER HA A 90 . HA 1 1
1016 1 1 1 1 60 LEU QB A 60 . HB# 1 1
1016 1 2 1 1 91 PHE QE A 91 . HE# 1 1
1017 1 1 1 1 50 ALA HA A 50 . HA 1 1
1017 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
1018 1 1 1 1 60 LEU HA A 60 . HA 1 1
1018 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
1019 1 1 1 1 60 LEU MD1 A 60 . HD1# 1 1
1019 1 2 1 1 91 PHE QE A 91 . HE# 1 1
1020 1 1 1 1 60 LEU MD1 A 60 . HD1# 1 1
1020 1 2 1 1 91 PHE HZ A 91 . HZ 1 1
1021 1 1 1 1 60 LEU MD1 A 60 . HD1# 1 1
1021 1 2 1 1 101 LYS HA A 101 . HA 1 1
1022 1 1 1 1 50 ALA MB A 50 . HB# 1 1
1022 1 2 1 1 60 LEU MD2 A 60 . HD2# 1 1
1023 1 1 1 1 60 LEU MD2 A 60 . HD2# 1 1
1023 1 2 1 1 91 PHE QE A 91 . HE# 1 1
1024 1 1 1 1 60 LEU MD2 A 60 . HD2# 1 1
1024 1 2 1 1 91 PHE HZ A 91 . HZ 1 1
1025 1 1 1 1 60 LEU MD2 A 60 . HD2# 1 1
1025 1 2 1 1 97 MET HA A 97 . HA 1 1
1026 1 1 1 1 60 LEU MD2 A 60 . HD2# 1 1
1026 1 2 1 1 101 LYS HA A 101 . HA 1 1
1027 1 1 1 1 60 LEU HG A 60 . HG 1 1
1027 1 2 1 1 91 PHE QE A 91 . HE# 1 1
1028 1 1 1 1 61 ARG HA A 61 . HA 1 1
1028 1 2 1 1 62 LEU MD1 A 62 . HD1# 1 1
1029 1 1 1 1 61 ARG HA A 61 . HA 1 1
1029 1 2 1 1 88 MET QB A 88 . HB# 1 1
1030 1 1 1 1 61 ARG HA A 61 . HA 1 1
1030 1 2 1 1 88 MET QG A 88 . HG# 1 1
1031 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
1031 1 2 1 1 62 LEU MD1 A 62 . HD1# 1 1
1032 1 1 1 1 62 LEU HA A 62 . HA 1 1
1032 1 2 1 1 62 LEU MD1 A 62 . HD1# 1 1
1033 1 1 1 1 62 LEU MD1 A 62 . HD1# 1 1
1033 1 2 1 1 89 PHE QD A 89 . HD# 1 1
1034 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
1034 1 2 1 1 62 LEU MD2 A 62 . HD2# 1 1
1035 1 1 1 1 62 LEU HA A 62 . HA 1 1
1035 1 2 1 1 62 LEU MD2 A 62 . HD2# 1 1
1036 1 1 1 1 62 LEU MD2 A 62 . HD2# 1 1
1036 1 2 1 1 87 HIS HD2 A 87 . HD2 1 1
1037 1 1 1 1 48 LEU HA A 48 . HA 1 1
1037 1 2 1 1 62 LEU HG A 62 . HG 1 1
1038 1 1 1 1 63 ILE HA A 63 . HA 1 1
1038 1 2 1 1 86 ARG HA A 86 . HA 1 1
1039 1 1 1 1 63 ILE HA A 63 . HA 1 1
1039 1 2 1 1 86 ARG QG A 86 . HG# 1 1
1040 1 1 1 1 47 LYS QB A 47 . HB# 1 1
1040 1 2 1 1 63 ILE MD A 63 . HD1# 1 1
1041 1 1 1 1 47 LYS QE A 47 . HE# 1 1
1041 1 2 1 1 63 ILE MD A 63 . HD1# 1 1
1042 1 1 1 1 63 ILE HA A 63 . HA 1 1
1042 1 2 1 1 63 ILE MD A 63 . HD1# 1 1
1043 1 1 1 1 63 ILE MD A 63 . HD1# 1 1
1043 1 2 1 1 84 PRO QG A 84 . HG# 1 1
1044 1 1 1 1 63 ILE MD A 63 . HD1# 1 1
1044 1 2 1 1 86 ARG HA A 86 . HA 1 1
1045 1 1 1 1 63 ILE MD A 63 . HD1# 1 1
1045 1 2 1 1 86 ARG QB A 86 . HB# 1 1
1046 1 1 1 1 63 ILE MD A 63 . HD1# 1 1
1046 1 2 1 1 86 ARG QD A 86 . HD# 1 1
1047 1 1 1 1 63 ILE MD A 63 . HD1# 1 1
1047 1 2 1 1 86 ARG QG A 86 . HG# 1 1
1048 1 1 1 1 46 ASP QB A 46 . HB# 1 1
1048 1 2 1 1 63 ILE MG A 63 . HG2# 1 1
1049 1 1 1 1 63 ILE HA A 63 . HA 1 1
1049 1 2 1 1 63 ILE MG A 63 . HG2# 1 1
1050 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
1050 1 2 1 1 84 PRO HA A 84 . HA 1 1
1051 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
1051 1 2 1 1 84 PRO QB A 84 . HB# 1 1
1052 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
1052 1 2 1 1 84 PRO QG A 84 . HG# 1 1
1053 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
1053 1 2 1 1 86 ARG HA A 86 . HA 1 1
1054 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
1054 1 2 1 1 86 ARG QG A 86 . HG# 1 1
1055 1 1 1 1 45 ILE HA A 45 . HA 1 1
1055 1 2 1 1 64 GLY QA A 64 . HA# 1 1
1056 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
1056 1 2 1 1 64 GLY QA A 64 . HA# 1 1
1057 1 1 1 1 46 ASP HA A 46 . HA 1 1
1057 1 2 1 1 65 LYS HA A 65 . HA 1 1
1058 1 1 1 1 46 ASP QB A 46 . HB# 1 1
1058 1 2 1 1 65 LYS HA A 65 . HA 1 1
1059 1 1 1 1 46 ASP HA A 46 . HA 1 1
1059 1 2 1 1 65 LYS QE A 65 . HE# 1 1
1060 1 1 1 1 65 LYS HA A 65 . HA 1 1
1060 1 2 1 1 65 LYS QE A 65 . HE# 1 1
1061 1 1 1 1 46 ASP HA A 46 . HA 1 1
1061 1 2 1 1 65 LYS QG A 65 . HG# 1 1
1062 1 1 1 1 46 ASP QB A 46 . HB# 1 1
1062 1 2 1 1 65 LYS QG A 65 . HG# 1 1
1063 1 1 1 1 66 VAL HA A 66 . HA 1 1
1063 1 2 1 1 66 VAL HB A 66 . HB 1 1
1064 1 1 1 1 66 VAL HB A 66 . HB 1 1
1064 1 2 1 1 84 PRO HA A 84 . HA 1 1
1065 1 1 1 1 68 GLU HA A 68 . HA 1 1
1065 1 2 1 1 81 VAL MG2 A 81 . HG2# 1 1
1066 1 1 1 1 70 LYS HA A 70 . HA 1 1
1066 1 2 1 1 70 LYS QD A 70 . HD# 1 1
1067 1 1 1 1 70 LYS HA A 70 . HA 1 1
1067 1 2 1 1 70 LYS QG A 70 . HG# 1 1
1068 1 1 1 1 71 LYS HA A 71 . HA 1 1
1068 1 2 1 1 71 LYS QD A 71 . HD# 1 1
1069 1 1 1 1 71 LYS HA A 71 . HA 1 1
1069 1 2 1 1 71 LYS QG A 71 . HG# 1 1
1070 1 1 1 1 71 LYS HA A 71 . HA 1 1
1070 1 2 1 1 81 VAL MG2 A 81 . HG2# 1 1
1071 1 1 1 1 71 LYS HA A 71 . HA 1 1
1071 1 2 1 1 82 PRO QD A 82 . HD# 1 1
1072 1 1 1 1 72 ARG HA A 72 . HA 1 1
1072 1 2 1 1 72 ARG QG A 72 . HG# 1 1
1073 1 1 1 1 73 LYS HA A 73 . HA 1 1
1073 1 2 1 1 73 LYS QD A 73 . HD# 1 1
1074 1 1 1 1 73 LYS HA A 73 . HA 1 1
1074 1 2 1 1 79 GLU HA A 79 . HA 1 1
1075 1 1 1 1 73 LYS HA A 73 . HA 1 1
1075 1 2 1 1 80 VAL MG2 A 80 . HG2# 1 1
1076 1 1 1 1 74 ASP HA A 74 . HA 1 1
1076 1 2 1 1 80 VAL MG2 A 80 . HG2# 1 1
1077 1 1 1 1 74 ASP QB A 74 . HB# 1 1
1077 1 2 1 1 80 VAL MG2 A 80 . HG2# 1 1
1078 1 1 1 1 75 ASN QB A 75 . HB# 1 1
1078 1 2 1 1 76 GLU QG A 76 . HG# 1 1
1079 1 1 1 1 76 GLU HA A 76 . HA 1 1
1079 1 2 1 1 76 GLU QG A 76 . HG# 1 1
1080 1 1 1 1 73 LYS QB A 73 . HB# 1 1
1080 1 2 1 1 77 GLY QA A 77 . HA# 1 1
1081 1 1 1 1 73 LYS QD A 73 . HD# 1 1
1081 1 2 1 1 77 GLY QA A 77 . HA# 1 1
1082 1 1 1 1 78 ASN QB A 78 . HB# 1 1
1082 1 2 1 1 80 VAL MG2 A 80 . HG2# 1 1
1083 1 1 1 1 73 LYS QG A 73 . HG# 1 1
1083 1 2 1 1 79 GLU HA A 79 . HA 1 1
1084 1 1 1 1 79 GLU HA A 79 . HA 1 1
1084 1 2 1 1 80 VAL MG2 A 80 . HG2# 1 1
1085 1 1 1 1 73 LYS HA A 73 . HA 1 1
1085 1 2 1 1 79 GLU QB A 79 . HB# 1 1
1086 1 1 1 1 73 LYS QE A 73 . HE# 1 1
1086 1 2 1 1 79 GLU QB A 79 . HB# 1 1
1087 1 1 1 1 80 VAL HA A 80 . HA 1 1
1087 1 2 1 1 80 VAL HB A 80 . HB 1 1
1088 1 1 1 1 80 VAL HA A 80 . HA 1 1
1088 1 2 1 1 81 VAL MG2 A 81 . HG2# 1 1
1089 1 1 1 1 72 ARG QD A 72 . HD# 1 1
1089 1 2 1 1 80 VAL MG2 A 80 . HG2# 1 1
1090 1 1 1 1 80 VAL MG2 A 80 . HG2# 1 1
1090 1 2 1 1 82 PRO HA A 82 . HA 1 1
1091 1 1 1 1 71 LYS QG A 71 . HG# 1 1
1091 1 2 1 1 81 VAL HA A 81 . HA 1 1
1092 1 1 1 1 81 VAL HA A 81 . HA 1 1
1092 1 2 1 1 82 PRO QD A 82 . HD# 1 1
1093 1 1 1 1 81 VAL HA A 81 . HA 1 1
1093 1 2 1 1 81 VAL MG2 A 81 . HG2# 1 1
1094 1 1 1 1 81 VAL MG2 A 81 . HG2# 1 1
1094 1 2 1 1 82 PRO QD A 82 . HD# 1 1
1095 1 1 1 1 82 PRO HA A 82 . HA 1 1
1095 1 2 1 1 82 PRO QG A 82 . HG# 1 1
1096 1 1 1 1 83 LYS HA A 83 . HA 1 1
1096 1 2 1 1 83 LYS QG A 83 . HG# 1 1
1097 1 1 1 1 83 LYS HA A 83 . HA 1 1
1097 1 2 1 1 84 PRO QD A 84 . HD# 1 1
1098 1 1 1 1 84 PRO HA A 84 . HA 1 1
1098 1 2 1 1 84 PRO QG A 84 . HG# 1 1
1099 1 1 1 1 85 GLN HA A 85 . HA 1 1
1099 1 2 1 1 85 GLN QG A 85 . HG# 1 1
1100 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
1100 1 2 1 1 86 ARG QD A 86 . HD# 1 1
1101 1 1 1 1 9 PHE QE A 9 . HE# 1 1
1101 1 2 1 1 87 HIS HA A 87 . HA 1 1
1102 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
1102 1 2 1 1 87 HIS HD2 A 87 . HD2 1 1
1103 1 1 1 1 62 LEU QB A 62 . HB# 1 1
1103 1 2 1 1 87 HIS HD2 A 87 . HD2 1 1
1104 1 1 1 1 62 LEU MD1 A 62 . HD1# 1 1
1104 1 2 1 1 87 HIS HD2 A 87 . HD2 1 1
1105 1 1 1 1 62 LEU HG A 62 . HG 1 1
1105 1 2 1 1 87 HIS HD2 A 87 . HD2 1 1
1106 1 1 1 1 86 ARG HA A 86 . HA 1 1
1106 1 2 1 1 87 HIS HD2 A 87 . HD2 1 1
1107 1 1 1 1 61 ARG HA A 61 . HA 1 1
1107 1 2 1 1 88 MET HA A 88 . HA 1 1
1108 1 1 1 1 88 MET HA A 88 . HA 1 1
1108 1 2 1 1 88 MET ME A 88 . HE# 1 1
1109 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
1109 1 2 1 1 89 PHE QD A 89 . HD# 1 1
1110 1 1 1 1 29 TRP QB A 29 . HB# 1 1
1110 1 2 1 1 89 PHE QE A 89 . HE# 1 1
1111 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
1111 1 2 1 1 89 PHE QE A 89 . HE# 1 1
1112 1 1 1 1 62 LEU MD1 A 62 . HD1# 1 1
1112 1 2 1 1 89 PHE QE A 89 . HE# 1 1
1113 1 1 1 1 90 SER HA A 90 . HA 1 1
1113 1 2 1 1 91 PHE QD A 91 . HD# 1 1
1114 1 1 1 1 59 MET HA A 59 . HA 1 1
1114 1 2 1 1 90 SER QB A 90 . HB# 1 1
1115 1 1 1 1 59 MET ME A 59 . HE# 1 1
1115 1 2 1 1 90 SER QB A 90 . HB# 1 1
1116 1 1 1 1 59 MET QG A 59 . HG# 1 1
1116 1 2 1 1 90 SER QB A 90 . HB# 1 1
1117 1 1 1 1 59 MET HA A 59 . HA 1 1
1117 1 2 1 1 91 PHE QD A 91 . HD# 1 1
1118 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
1118 1 2 1 1 91 PHE QE A 91 . HE# 1 1
1119 1 1 1 1 91 PHE QE A 91 . HE# 1 1
1119 1 2 1 1 97 MET QB A 97 . HB# 1 1
1120 1 1 1 1 91 PHE QE A 91 . HE# 1 1
1120 1 2 1 1 100 ILE HB A 100 . HB 1 1
1121 1 1 1 1 91 PHE QE A 91 . HE# 1 1
1121 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
1122 1 1 1 1 94 ARG HA A 94 . HA 1 1
1122 1 2 1 1 97 MET QB A 97 . HB# 1 1
1123 1 1 1 1 95 THR HA A 95 . HA 1 1
1123 1 2 1 1 95 THR HB A 95 . HB 1 1
1124 1 1 1 1 95 THR HA A 95 . HA 1 1
1124 1 2 1 1 98 ASP QB A 98 . HB# 1 1
1125 1 1 1 1 95 THR HA A 95 . HA 1 1
1125 1 2 1 1 95 THR MG A 95 . HG2# 1 1
1126 1 1 1 1 96 VAL HA A 96 . HA 1 1
1126 1 2 1 1 99 ASN QB A 99 . HB# 1 1
1127 1 1 1 1 93 ASN QB A 93 . HB# 1 1
1127 1 2 1 1 96 VAL HB A 96 . HB 1 1
1128 1 1 1 1 93 ASN HA A 93 . HA 1 1
1128 1 2 1 1 96 VAL MG1 A 96 . HG1# 1 1
1129 1 1 1 1 93 ASN QB A 93 . HB# 1 1
1129 1 2 1 1 96 VAL MG1 A 96 . HG1# 1 1
1130 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1130 1 2 1 1 96 VAL MG2 A 96 . HG2# 1 1
1131 1 1 1 1 91 PHE QD A 91 . HD# 1 1
1131 1 2 1 1 96 VAL MG2 A 96 . HG2# 1 1
1132 1 1 1 1 91 PHE QE A 91 . HE# 1 1
1132 1 2 1 1 96 VAL MG2 A 96 . HG2# 1 1
1133 1 1 1 1 93 ASN QB A 93 . HB# 1 1
1133 1 2 1 1 96 VAL MG2 A 96 . HG2# 1 1
1134 1 1 1 1 50 ALA MB A 50 . HB# 1 1
1134 1 2 1 1 97 MET ME A 97 . HE# 1 1
1135 1 1 1 1 94 ARG HA A 94 . HA 1 1
1135 1 2 1 1 97 MET ME A 97 . HE# 1 1
1136 1 1 1 1 98 ASP HA A 98 . HA 1 1
1136 1 2 1 1 101 LYS QB A 101 . HB# 1 1
1137 1 1 1 1 98 ASP HA A 98 . HA 1 1
1137 1 2 1 1 101 LYS QE A 101 . HE# 1 1
1138 1 1 1 1 99 ASN HA A 99 . HA 1 1
1138 1 2 1 1 102 MET QB A 102 . HB# 1 1
1139 1 1 1 1 18 ILE MD A 18 . HD1# 1 1
1139 1 2 1 1 100 ILE HA A 100 . HA 1 1
1140 1 1 1 1 3 HIS HA A 3 . HA 1 1
1140 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
1141 1 1 1 1 4 SER QB A 4 . HB# 1 1
1141 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
1142 1 1 1 1 5 GLY QA A 5 . HA# 1 1
1142 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
1143 1 1 1 1 16 ILE HB A 16 . HB 1 1
1143 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
1144 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
1144 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
1145 1 1 1 1 91 PHE HZ A 91 . HZ 1 1
1145 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
1146 1 1 1 1 100 ILE HA A 100 . HA 1 1
1146 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
1147 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
1147 1 2 1 1 100 ILE MG A 100 . HG2# 1 1
1148 1 1 1 1 91 PHE QE A 91 . HE# 1 1
1148 1 2 1 1 100 ILE MG A 100 . HG2# 1 1
1149 1 1 1 1 91 PHE HZ A 91 . HZ 1 1
1149 1 2 1 1 100 ILE MG A 100 . HG2# 1 1
1150 1 1 1 1 48 LEU MD1 A 48 . HD1# 1 1
1150 1 2 1 1 101 LYS HA A 101 . HA 1 1
1151 1 1 1 1 48 LEU MD2 A 48 . HD2# 1 1
1151 1 2 1 1 101 LYS HA A 101 . HA 1 1
1152 1 1 1 1 101 LYS HA A 101 . HA 1 1
1152 1 2 1 1 104 LEU MD2 A 104 . HD2# 1 1
1153 1 1 1 1 102 MET HA A 102 . HA 1 1
1153 1 2 1 1 105 GLN QG A 105 . HG# 1 1
1154 1 1 1 1 99 ASN HA A 99 . HA 1 1
1154 1 2 1 1 102 MET ME A 102 . HE# 1 1
1155 1 1 1 1 102 MET HA A 102 . HA 1 1
1155 1 2 1 1 102 MET ME A 102 . HE# 1 1
1156 1 1 1 1 100 ILE HA A 100 . HA 1 1
1156 1 2 1 1 103 THR HB A 103 . HB 1 1
1157 1 1 1 1 100 ILE MD A 100 . HD1# 1 1
1157 1 2 1 1 103 THR HB A 103 . HB 1 1
1158 1 1 1 1 3 HIS HA A 3 . HA 1 1
1158 1 2 1 1 103 THR MG A 103 . HG2# 1 1
1159 1 1 1 1 3 HIS HD2 A 3 . HD2 1 1
1159 1 2 1 1 103 THR MG A 103 . HG2# 1 1
1160 1 1 1 1 18 ILE HB A 18 . HB 1 1
1160 1 2 1 1 103 THR MG A 103 . HG2# 1 1
1161 1 1 1 1 100 ILE MD A 100 . HD1# 1 1
1161 1 2 1 1 103 THR MG A 103 . HG2# 1 1
1162 1 1 1 1 103 THR HA A 103 . HA 1 1
1162 1 2 1 1 103 THR MG A 103 . HG2# 1 1
1163 1 1 1 1 103 THR MG A 103 . HG2# 1 1
1163 1 2 1 1 107 ILE MD A 107 . HD1# 1 1
1164 1 1 1 1 104 LEU HA A 104 . HA 1 1
1164 1 2 1 1 107 ILE HB A 107 . HB 1 1
1165 1 1 1 1 104 LEU HA A 104 . HA 1 1
1165 1 2 1 1 107 ILE MD A 107 . HD1# 1 1
1166 1 1 1 1 48 LEU MD2 A 48 . HD2# 1 1
1166 1 2 1 1 104 LEU QB A 104 . HB# 1 1
1167 1 1 1 1 104 LEU HA A 104 . HA 1 1
1167 1 2 1 1 104 LEU MD1 A 104 . HD1# 1 1
1168 1 1 1 1 104 LEU MD1 A 104 . HD1# 1 1
1168 1 2 1 1 107 ILE HB A 107 . HB 1 1
1169 1 1 1 1 27 LEU MD1 A 27 . HD1# 1 1
1169 1 2 1 1 104 LEU MD2 A 104 . HD2# 1 1
1170 1 1 1 1 27 LEU MD2 A 27 . HD2# 1 1
1170 1 2 1 1 104 LEU MD2 A 104 . HD2# 1 1
1171 1 1 1 1 62 LEU MD1 A 62 . HD1# 1 1
1171 1 2 1 1 104 LEU MD2 A 104 . HD2# 1 1
1172 1 1 1 1 62 LEU MD2 A 62 . HD2# 1 1
1172 1 2 1 1 104 LEU MD2 A 104 . HD2# 1 1
1173 1 1 1 1 105 GLN HA A 105 . HA 1 1
1173 1 2 1 1 108 ILE HB A 108 . HB 1 1
1174 1 1 1 1 105 GLN HA A 105 . HA 1 1
1174 1 2 1 1 108 ILE MD A 108 . HD1# 1 1
1175 1 1 1 1 105 GLN HA A 105 . HA 1 1
1175 1 2 1 1 108 ILE MG A 108 . HG2# 1 1
1176 1 1 1 1 48 LEU MD2 A 48 . HD2# 1 1
1176 1 2 1 1 105 GLN QB A 105 . HB# 1 1
1177 1 1 1 1 102 MET HA A 102 . HA 1 1
1177 1 2 1 1 105 GLN QB A 105 . HB# 1 1
1178 1 1 1 1 105 GLN HA A 105 . HA 1 1
1178 1 2 1 1 105 GLN QG A 105 . HG# 1 1
1179 1 1 1 1 103 THR HA A 103 . HA 1 1
1179 1 2 1 1 106 GLN QB A 106 . HB# 1 1
1180 1 1 1 1 103 THR HA A 103 . HA 1 1
1180 1 2 1 1 106 GLN QG A 106 . HG# 1 1
1181 1 1 1 1 106 GLN HA A 106 . HA 1 1
1181 1 2 1 1 106 GLN QG A 106 . HG# 1 1
1182 1 1 1 1 107 ILE HA A 107 . HA 1 1
1182 1 2 1 1 110 ARG QG A 110 . HG# 1 1
1183 1 1 1 1 25 ALA MB A 25 . HB# 1 1
1183 1 2 1 1 107 ILE MG A 107 . HG2# 1 1
1184 1 1 1 1 42 LEU HA A 42 . HA 1 1
1184 1 2 1 1 107 ILE MG A 107 . HG2# 1 1
1185 1 1 1 1 104 LEU HA A 104 . HA 1 1
1185 1 2 1 1 107 ILE MG A 107 . HG2# 1 1
1186 1 1 1 1 107 ILE HA A 107 . HA 1 1
1186 1 2 1 1 107 ILE MG A 107 . HG2# 1 1
1187 1 1 1 1 107 ILE MG A 107 . HG2# 1 1
1187 1 2 1 1 108 ILE HA A 108 . HA 1 1
1188 1 1 1 1 107 ILE MG A 107 . HG2# 1 1
1188 1 2 1 1 111 TYR QD A 111 . HD# 1 1
1189 1 1 1 1 107 ILE MG A 107 . HG2# 1 1
1189 1 2 1 1 111 TYR QE A 111 . HE# 1 1
1190 1 1 1 1 45 ILE HB A 45 . HB 1 1
1190 1 2 1 1 108 ILE MD A 108 . HD1# 1 1
1191 1 1 1 1 48 LEU HA A 48 . HA 1 1
1191 1 2 1 1 108 ILE MD A 108 . HD1# 1 1
1192 1 1 1 1 48 LEU MD1 A 48 . HD1# 1 1
1192 1 2 1 1 108 ILE MD A 108 . HD1# 1 1
1193 1 1 1 1 48 LEU HG A 48 . HG 1 1
1193 1 2 1 1 108 ILE MD A 108 . HD1# 1 1
1194 1 1 1 1 104 LEU QB A 104 . HB# 1 1
1194 1 2 1 1 108 ILE MD A 108 . HD1# 1 1
1195 1 1 1 1 45 ILE HB A 45 . HB 1 1
1195 1 2 1 1 108 ILE MG A 108 . HG2# 1 1
1196 1 1 1 1 47 LYS HA A 47 . HA 1 1
1196 1 2 1 1 108 ILE MG A 108 . HG2# 1 1
1197 1 1 1 1 108 ILE MG A 108 . HG2# 1 1
1197 1 2 1 1 109 SER HA A 109 . HA 1 1
1198 1 1 1 1 108 ILE MG A 108 . HG2# 1 1
1198 1 2 1 1 109 SER QB A 109 . HB# 1 1
1199 1 1 1 1 109 SER HA A 109 . HA 1 1
1199 1 2 1 1 112 LYS QB A 112 . HB# 1 1
1200 1 1 1 1 109 SER HA A 109 . HA 1 1
1200 1 2 1 1 112 LYS QD A 112 . HD# 1 1
1201 1 1 1 1 109 SER HA A 109 . HA 1 1
1201 1 2 1 1 112 LYS QG A 112 . HG# 1 1
1202 1 1 1 1 109 SER QB A 109 . HB# 1 1
1202 1 2 1 1 110 ARG QB A 110 . HB# 1 1
1203 1 1 1 1 109 SER QB A 109 . HB# 1 1
1203 1 2 1 1 112 LYS QB A 112 . HB# 1 1
1204 1 1 1 1 110 ARG HA A 110 . HA 1 1
1204 1 2 1 1 110 ARG QG A 110 . HG# 1 1
1205 1 1 1 1 25 ALA MB A 25 . HB# 1 1
1205 1 2 1 1 110 ARG QD A 110 . HD# 1 1
1206 1 1 1 1 107 ILE HA A 107 . HA 1 1
1206 1 2 1 1 110 ARG QD A 110 . HD# 1 1
1207 1 1 1 1 107 ILE MG A 107 . HG2# 1 1
1207 1 2 1 1 110 ARG QD A 110 . HD# 1 1
1208 1 1 1 1 110 ARG QD A 110 . HD# 1 1
1208 1 2 1 1 111 TYR QE A 111 . HE# 1 1
1209 1 1 1 1 111 TYR HA A 111 . HA 1 1
1209 1 2 1 1 111 TYR QE A 111 . HE# 1 1
1210 1 1 1 1 111 TYR HA A 111 . HA 1 1
1210 1 2 1 1 114 ALA MB A 114 . HB# 1 1
1211 1 1 1 1 108 ILE HA A 108 . HA 1 1
1211 1 2 1 1 111 TYR QD A 111 . HD# 1 1
1212 1 1 1 1 111 TYR HA A 111 . HA 1 1
1212 1 2 1 1 111 TYR QD A 111 . HD# 1 1
1213 1 1 1 1 112 LYS HA A 112 . HA 1 1
1213 1 2 1 1 112 LYS QG A 112 . HG# 1 1
1214 1 1 1 1 112 LYS HA A 112 . HA 1 1
1214 1 2 1 1 115 ASP QB A 115 . HB# 1 1
1215 1 1 1 1 112 LYS HA A 112 . HA 1 1
1215 1 2 1 1 112 LYS QE A 112 . HE# 1 1
1216 1 1 1 1 108 ILE MG A 108 . HG2# 1 1
1216 1 2 1 1 112 LYS QG A 112 . HG# 1 1
1217 1 1 1 1 111 TYR QD A 111 . HD# 1 1
1217 1 2 1 1 114 ALA MB A 114 . HB# 1 1
1218 1 1 1 1 114 ALA MB A 114 . HB# 1 1
1218 1 2 1 1 115 ASP HA A 115 . HA 1 1
1219 1 1 1 1 24 PRO HA A 24 . HA 1 1
1219 1 2 1 1 25 ALA H A 25 . HN 1 1
1220 1 1 1 1 24 PRO QB A 24 . HB# 1 1
1220 1 2 1 1 25 ALA H A 25 . HN 1 1
1221 1 1 1 1 50 ALA MB A 50 . HB# 1 1
1221 1 2 1 1 51 THR H A 51 . HN 1 1
1222 1 1 1 1 51 THR H A 51 . HN 1 1
1222 1 2 1 1 51 THR MG A 51 . HG2# 1 1
1223 1 1 1 1 55 SER H A 55 . HN 1 1
1223 1 2 1 1 57 LYS H A 57 . HN 1 1
1224 1 1 1 1 49 GLN QB A 49 . HB# 1 1
1224 1 2 1 1 61 ARG H A 61 . HN 1 1
1225 1 1 1 1 74 ASP HA A 74 . HA 1 1
1225 1 2 1 1 75 ASN H A 75 . HN 1 1
1226 1 1 1 1 108 ILE H A 108 . HN 1 1
1226 1 2 1 1 108 ILE QG A 108 . HG1# 1 1
1227 1 1 1 1 108 ILE QG A 108 . HG1# 1 1
1227 1 2 1 1 109 SER H A 109 . HN 1 1
1228 1 1 1 1 110 ARG H A 110 . HN 1 1
1228 1 2 1 1 110 ARG QG A 110 . HG# 1 1
1229 1 1 1 1 110 ARG QB A 110 . HB# 1 1
1229 1 2 1 1 111 TYR H A 111 . HN 1 1
1230 1 1 1 1 109 SER HA A 109 . HA 1 1
1230 1 2 1 1 112 LYS H A 112 . HN 1 1
1231 1 1 1 1 112 LYS QB A 112 . HB# 1 1
1231 1 2 1 1 113 ASP H A 113 . HN 1 1
1232 1 1 1 1 112 LYS QG A 112 . HG# 1 1
1232 1 2 1 1 113 ASP H A 113 . HN 1 1
1233 1 1 1 1 24 PRO QB A 24 . HB# 1 1
1233 1 2 1 1 111 TYR QE A 111 . HE# 1 1
1234 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1234 1 2 1 1 111 TYR QE A 111 . HE# 1 1
1235 1 1 1 1 43 SER HA A 43 . HA 1 1
1235 1 2 1 1 111 TYR QB A 111 . HB# 1 1
1236 1 1 1 1 50 ALA HA A 50 . HA 1 1
1236 1 2 1 1 60 LEU HA A 60 . HA 1 1
1237 1 1 1 1 66 VAL HA A 66 . HA 1 1
1237 1 2 1 1 67 ASP HA A 67 . HA 1 1
1238 1 1 1 1 108 ILE HA A 108 . HA 1 1
1238 1 2 1 1 108 ILE MG A 108 . HG2# 1 1
1239 1 1 1 1 108 ILE HA A 108 . HA 1 1
1239 1 2 1 1 111 TYR QB A 111 . HB# 1 1
1240 1 1 1 1 108 ILE HA A 108 . HA 1 1
1240 1 2 1 1 111 TYR QE A 111 . HE# 1 1
1241 1 1 1 1 107 ILE HA A 107 . HA 1 1
1241 1 2 1 1 110 ARG QB A 110 . HB# 1 1
1242 1 1 1 1 108 ILE MG A 108 . HG2# 1 1
1242 1 2 1 1 112 LYS QE A 112 . HE# 1 1
1243 1 1 1 1 110 ARG HA A 110 . HA 1 1
1243 1 2 1 1 113 ASP QB A 113 . HB# 1 1
1244 1 1 1 1 74 ASP HA A 74 . HA 1 1
1244 1 2 1 1 76 GLU H A 76 . HN 1 1
1245 1 1 1 1 75 ASN H A 75 . HN 1 1
1245 1 2 1 1 76 GLU H A 76 . HN 1 1
1246 1 1 1 1 66 VAL H A 66 . HN 1 1
1246 1 2 1 1 66 VAL QG A 66 . HG# 1 1
1247 1 1 1 1 66 VAL QG A 66 . HG# 1 1
1247 1 2 1 1 67 ASP H A 67 . HN 1 1
1248 1 1 1 1 66 VAL QG A 66 . HG# 1 1
1248 1 2 1 1 83 LYS HA A 83 . HA 1 1
1249 1 1 1 1 66 VAL QG A 66 . HG# 1 1
1249 1 2 1 1 84 PRO HA A 84 . HA 1 1
1250 1 1 1 1 66 VAL QG A 66 . HG# 1 1
1250 1 2 1 1 84 PRO QD A 84 . HD# 1 1
1251 1 1 1 1 66 VAL QG A 66 . HG# 1 1
1251 1 2 1 1 68 GLU HA A 68 . HA 1 1
1252 1 1 1 1 66 VAL QG A 66 . HG# 1 1
1252 1 2 1 1 84 PRO QB A 84 . HB# 1 1
1253 1 1 1 1 66 VAL HA A 66 . HA 1 1
1253 1 2 1 1 84 PRO HA A 84 . HA 1 1
1254 1 1 1 1 66 VAL HA A 66 . HA 1 1
1254 1 2 1 1 84 PRO QB A 84 . HB# 1 1
1255 1 1 1 1 66 VAL HA A 66 . HA 1 1
1255 1 2 1 1 67 ASP H A 67 . HN 1 1
1256 1 1 1 1 48 LEU HA A 48 . HA 1 1
1256 1 2 2 2 25 VAL QG B 98 . HG# 1 1
1257 1 1 1 1 48 LEU QB A 48 . HB# 1 1
1257 1 2 2 2 25 VAL QG B 98 . HG# 1 1
1258 1 1 1 1 48 LEU HG A 48 . HG 1 1
1258 1 2 2 2 25 VAL QG B 98 . HG# 1 1
1259 1 1 1 1 48 LEU QD A 48 . HD# 1 1
1259 1 2 2 2 25 VAL QG B 98 . HG# 1 1
1260 1 1 1 1 47 LYS HA A 47 . HA 1 1
1260 1 2 2 2 26 THR MG B 99 . HG2# 1 1
1261 1 1 1 1 112 LYS QE A 112 . HE# 1 1
1261 1 2 2 2 26 THR MG B 99 . HG2# 1 1
1262 1 1 1 1 112 LYS QD A 112 . HD# 1 1
1262 1 2 2 2 26 THR MG B 99 . HG2# 1 1
1263 1 1 1 1 88 MET ME A 88 . HE# 1 1
1263 1 2 2 2 22 PHE QD B 95 . HD# 1 1
1264 1 1 1 1 59 MET ME A 59 . HE# 1 1
1264 1 2 2 2 22 PHE HZ B 95 . HZ 1 1
1265 1 1 1 1 59 MET ME A 59 . HE# 1 1
1265 1 2 2 2 22 PHE QE B 95 . HE# 1 1
1266 1 1 1 1 88 MET ME A 88 . HE# 1 1
1266 1 2 2 2 22 PHE QE B 95 . HE# 1 1
1267 1 1 1 1 88 MET ME A 88 . HE# 1 1
1267 1 2 2 2 22 PHE HZ B 95 . HZ 1 1
1268 1 1 1 1 51 THR MG A 51 . HG2# 1 1
1268 1 2 2 2 22 PHE HZ B 95 . HZ 1 1
1269 1 1 1 1 59 MET QB A 59 . HB# 1 1
1269 1 2 2 2 22 PHE HZ B 95 . HZ 1 1
1270 1 1 1 1 59 MET QG A 59 . HG# 1 1
1270 1 2 2 2 22 PHE HZ B 95 . HZ 1 1
1271 1 1 1 1 59 MET ME A 59 . HE# 1 1
1271 1 2 2 2 22 PHE QB B 95 . HB# 1 1
1272 1 1 1 1 88 MET ME A 88 . HE# 1 1
1272 1 2 2 2 22 PHE QB B 95 . HB# 1 1
1273 1 1 1 1 50 ALA HA A 50 . HA 1 1
1273 1 2 2 2 25 VAL QG B 98 . HG# 1 1
1274 1 1 1 1 50 ALA MB A 50 . HB# 1 1
1274 1 2 2 2 25 VAL QG B 98 . HG# 1 1
1275 1 1 1 1 105 GLN HA A 105 . HA 1 1
1275 1 2 2 2 25 VAL QG B 98 . HG# 1 1
1276 1 1 1 1 105 GLN QB A 105 . HB# 1 1
1276 1 2 2 2 25 VAL QG B 98 . HG# 1 1
1277 1 1 1 1 105 GLN QG A 105 . HG# 1 1
1277 1 2 2 2 25 VAL QG B 98 . HG# 1 1
1278 1 1 1 1 108 ILE QG A 108 . HG# 1 1
1278 1 1 1 1 108 ILE MG A 108 . HG# 1 1
1278 1 2 2 2 26 THR MG B 99 . HG2# 1 1
1279 1 1 1 1 108 ILE MD A 108 . HD1# 1 1
1279 1 2 2 2 26 THR MG B 99 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 3.4 1 1
2 1 . . . . . 5.6 1.8 5.6 1 1
3 1 . . . . . 5.6 1.8 5.6 1 1
4 1 . . . . . 3.808 1.8 3.808 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 2.8 1.8 2.8 1 1
9 1 . . . . . 5.6 1.8 5.6 1 1
10 1 . . . . . 3.808 1.8 3.808 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 2.8 1.8 2.8 1 1
14 1 . . . . . 3.808 1.8 3.808 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 3.4 1.8 3.4 1 1
19 1 . . . . . 3.4 1.8 3.4 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 6.0 1.8 6.0 1 1
22 1 . . . . . 6.0 1.8 6.0 1 1
23 1 . . . . . 3.136 1.8 3.136 1 1
24 1 . . . . . 3.36 1.8 3.36 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 4.08 1.8 4.08 1 1
28 1 . . . . . 6.0 1.8 6.0 1 1
29 1 . . . . . 2.8 1.8 2.8 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 3.4 1.8 3.4 1 1
32 1 . . . . . 5.6 1.8 5.6 1 1
33 1 . . . . . 3.4 1.8 3.4 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 2.8 1.8 2.8 1 1
38 1 . . . . . 3.4 1.8 3.4 1 1
39 1 . . . . . 3.808 1.8 3.808 1 1
40 1 . . . . . 5.6 1.8 5.6 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 2.8 1.8 2.8 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 6.0 1.8 6.0 1 1
45 1 . . . . . 5.6 1.8 5.6 1 1
46 1 . . . . . 4.08 1.8 4.08 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.6 1.8 5.6 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 3.4 1.8 3.4 1 1
55 1 . . . . . 5.6 1.8 5.6 1 1
56 1 . . . . . 6.0 1.8 6.0 1 1
57 1 . . . . . 5.6 1.8 5.6 1 1
58 1 . . . . . 3.808 1.8 3.808 1 1
59 1 . . . . . 5.6 1.8 5.6 1 1
60 1 . . . . . 3.808 1.8 3.808 1 1
61 1 . . . . . 3.808 1.8 3.808 1 1
62 1 . . . . . 3.36 1.8 3.36 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 3.4 1.8 3.4 1 1
65 1 . . . . . 5.6 1.8 5.6 1 1
66 1 . . . . . 3.136 1.8 3.136 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 4.08 1.8 4.08 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 5.6 1.8 5.6 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 3.4 1.8 3.4 1 1
74 1 . . . . . 5.6 1.8 5.6 1 1
75 1 . . . . . 2.8 1.8 2.8 1 1
76 1 . . . . . 3.36 1.8 3.36 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 6.0 1.8 6.0 1 1
82 1 . . . . . 5.6 1.8 5.6 1 1
83 1 . . . . . 6.0 1.8 6.0 1 1
84 1 . . . . . 2.8 1.8 2.8 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 3.36 1.8 3.36 1 1
87 1 . . . . . 3.136 1.8 3.136 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 3.4 1.8 3.4 1 1
91 1 . . . . . 6.0 1.8 6.0 1 1
92 1 . . . . . 5.6 1.8 5.6 1 1
93 1 . . . . . 6.0 1.8 6.0 1 1
94 1 . . . . . 2.8 1.8 2.8 1 1
95 1 . . . . . 3.808 1.8 3.808 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 3.808 1.8 3.808 1 1
99 1 . . . . . 3.4 1.8 3.4 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.6 1.8 5.6 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 6.0 1.8 6.0 1 1
109 1 . . . . . 2.8 1.8 2.8 1 1
110 1 . . . . . 3.4 1.8 3.4 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 2.8 1.8 2.8 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 6.0 1.8 6.0 1 1
116 1 . . . . . 3.808 1.8 3.808 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 3.36 1.8 3.36 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 6.0 1.8 6.0 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 3.4 1.8 3.4 1 1
123 1 . . . . . 3.4 1.8 3.4 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 5.6 1.8 5.6 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 5.6 1.8 5.6 1 1
130 1 . . . . . 2.8 1.8 2.8 1 1
131 1 . . . . . 4.08 1.8 4.08 1 1
132 1 . . . . . 3.4 1.8 3.4 1 1
133 1 . . . . . 3.808 1.8 3.808 1 1
134 1 . . . . . 6.0 1.8 6.0 1 1
135 1 . . . . . 4.08 1.8 4.08 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 6.0 1.8 6.0 1 1
138 1 . . . . . 2.8 1.8 2.8 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 5.6 1.8 5.6 1 1
141 1 . . . . . 4.08 1.8 4.08 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 3.808 1.8 3.808 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 5.6 1.8 5.6 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 2.8 1.8 2.8 1 1
149 1 . . . . . 5.6 1.8 5.6 1 1
150 1 . . . . . 3.808 1.8 3.808 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 3.4 1.8 3.4 1 1
153 1 . . . . . 3.4 1.8 3.4 1 1
154 1 . . . . . 5.6 1.8 5.6 1 1
155 1 . . . . . 5.6 1.8 5.6 1 1
156 1 . . . . . 3.4 1.8 3.4 1 1
157 1 . . . . . 3.136 1.8 3.136 1 1
158 1 . . . . . 4.08 1.8 4.08 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 3.4 1.8 3.4 1 1
161 1 . . . . . 5.6 1.8 5.6 1 1
162 1 . . . . . 3.4 1.8 3.4 1 1
163 1 . . . . . 3.808 1.8 3.808 1 1
164 1 . . . . . 3.36 1.8 3.36 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 6.0 1.8 6.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 2.8 1.8 2.8 1 1
169 1 . . . . . 2.8 1.8 2.8 1 1
170 1 . . . . . 3.36 1.8 3.36 1 1
171 1 . . . . . 3.808 1.8 3.808 1 1
172 1 . . . . . 6.0 1.8 6.0 1 1
173 1 . . . . . 5.6 1.8 5.6 1 1
174 1 . . . . . 3.36 1.8 3.36 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 6.0 1.8 6.0 1 1
177 1 . . . . . 5.6 1.8 5.6 1 1
178 1 . . . . . 5.6 1.8 5.6 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 2.8 1.8 2.8 1 1
181 1 . . . . . 4.08 1.8 4.08 1 1
182 1 . . . . . 3.808 1.8 3.808 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 3.808 1.8 3.808 1 1
185 1 . . . . . 5.6 1.8 5.6 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 5.0 1.8 5.0 1 1
188 1 . . . . . 6.0 1.8 6.0 1 1
189 1 . . . . . 6.0 1.8 6.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 3.4 1.8 3.4 1 1
192 1 . . . . . 5.6 1.8 5.6 1 1
193 1 . . . . . 3.4 1.8 3.4 1 1
194 1 . . . . . 2.8 1.8 2.8 1 1
195 1 . . . . . 3.4 1.8 3.4 1 1
196 1 . . . . . 4.08 1.8 4.08 1 1
197 1 . . . . . 3.4 1.8 3.4 1 1
198 1 . . . . . 6.0 1.8 6.0 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 5.6 1.8 5.6 1 1
201 1 . . . . . 5.6 1.8 5.6 1 1
202 1 . . . . . 5.6 1.8 5.6 1 1
203 1 . . . . . 5.6 1.8 5.6 1 1
204 1 . . . . . 2.8 1.8 2.8 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 4.08 1.8 4.08 1 1
207 1 . . . . . 3.808 1.8 3.808 1 1
208 1 . . . . . 5.0 1.8 5.0 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 6.0 1.8 6.0 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 3.4 1.8 3.4 1 1
213 1 . . . . . 5.6 1.8 5.6 1 1
214 1 . . . . . 6.0 1.8 6.0 1 1
215 1 . . . . . 3.4 1.8 3.4 1 1
216 1 . . . . . 2.8 1.8 2.8 1 1
217 1 . . . . . 5.6 1.8 5.6 1 1
218 1 . . . . . 5.0 1.8 5.0 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 3.808 1.8 3.808 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 6.0 1.8 6.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 2.8 1.8 2.8 1 1
227 1 . . . . . 3.808 1.8 3.808 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 5.6 1.8 5.6 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 3.4 1.8 3.4 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 6.0 1.8 6.0 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 3.136 1.8 3.136 1 1
236 1 . . . . . 3.808 1.8 3.808 1 1
237 1 . . . . . 4.08 1.8 4.08 1 1
238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 3.4 1.8 3.4 1 1
240 1 . . . . . 6.0 1.8 6.0 1 1
241 1 . . . . . 5.6 1.8 5.6 1 1
242 1 . . . . . 3.4 1.8 3.4 1 1
243 1 . . . . . 2.8 1.8 2.8 1 1
244 1 . . . . . 6.0 1.8 6.0 1 1
245 1 . . . . . 3.808 1.8 3.808 1 1
246 1 . . . . . 5.6 1.8 5.6 1 1
247 1 . . . . . 3.4 1.8 3.4 1 1
248 1 . . . . . 5.6 1.8 5.6 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 3.4 1.8 3.4 1 1
252 1 . . . . . 5.6 1.8 5.6 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 3.808 1.8 3.808 1 1
256 1 . . . . . 3.4 1.8 3.4 1 1
257 1 . . . . . 3.136 1.8 3.136 1 1
258 1 . . . . . 5.6 1.8 5.6 1 1
259 1 . . . . . 2.8 1.8 2.8 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 3.808 1.8 3.808 1 1
262 1 . . . . . 5.6 1.8 5.6 1 1
263 1 . . . . . 3.4 1.8 3.4 1 1
264 1 . . . . . 3.4 1.8 3.4 1 1
265 1 . . . . . 5.6 1.8 5.6 1 1
266 1 . . . . . 3.808 1.8 3.808 1 1
267 1 . . . . . 3.808 1.8 3.808 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 2.8 1.8 2.8 1 1
270 1 . . . . . 3.808 1.8 3.808 1 1
271 1 . . . . . 5.0 1.8 5.0 1 1
272 1 . . . . . 5.0 1.8 5.0 1 1
273 1 . . . . . 6.0 1.8 6.0 1 1
274 1 . . . . . 5.6 1.8 5.6 1 1
275 1 . . . . . 3.4 1.8 3.4 1 1
276 1 . . . . . 5.0 1.8 5.0 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 2.8 1.8 2.8 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 1 . . . . . 4.08 1.8 4.08 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 2.8 1.8 2.8 1 1
283 1 . . . . . 5.6 1.8 5.6 1 1
284 1 . . . . . 3.4 1.8 3.4 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 5.6 1.8 5.6 1 1
287 1 . . . . . 5.6 1.8 5.6 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 3.4 1.8 3.4 1 1
290 1 . . . . . 4.08 1.8 4.08 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 2.8 1.8 2.8 1 1
293 1 . . . . . 5.0 1.8 5.0 1 1
294 1 . . . . . 4.08 1.8 4.08 1 1
295 1 . . . . . 4.08 1.8 4.08 1 1
296 1 . . . . . 2.8 1.8 2.8 1 1
297 1 . . . . . 3.36 1.8 3.36 1 1
298 1 . . . . . 6.0 1.8 6.0 1 1
299 1 . . . . . 3.4 1.8 3.4 1 1
300 1 . . . . . 2.8 1.8 2.8 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 4.08 1.8 4.08 1 1
303 1 . . . . . 3.808 1.8 3.808 1 1
304 1 . . . . . 5.6 1.8 5.6 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 3.36 1.8 3.36 1 1
307 1 . . . . . 5.6 1.8 5.6 1 1
308 1 . . . . . 6.0 1.8 6.0 1 1
309 1 . . . . . 3.808 1.8 3.808 1 1
310 1 . . . . . 6.0 1.8 6.0 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 5.6 1.8 5.6 1 1
313 1 . . . . . 5.0 1.8 5.0 1 1
314 1 . . . . . 4.08 1.8 4.08 1 1
315 1 . . . . . 5.0 1.8 5.0 1 1
316 1 . . . . . 3.4 1.8 3.4 1 1
317 1 . . . . . 5.6 1.8 5.6 1 1
318 1 . . . . . 3.4 1.8 3.4 1 1
319 1 . . . . . 3.36 1.8 3.36 1 1
320 1 . . . . . 5.0 1.8 5.0 1 1
321 1 . . . . . 6.0 1.8 6.0 1 1
322 1 . . . . . 5.6 1.8 5.6 1 1
323 1 . . . . . 3.4 1.8 3.4 1 1
324 1 . . . . . 6.0 1.8 6.0 1 1
325 1 . . . . . 6.0 1.8 6.0 1 1
326 1 . . . . . 3.4 1.8 3.4 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 4.08 1.8 4.08 1 1
329 1 . . . . . 2.8 1.8 2.8 1 1
330 1 . . . . . 4.08 1.8 4.08 1 1
331 1 . . . . . 3.808 1.8 3.808 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 3.4 1.8 3.4 1 1
334 1 . . . . . 6.0 1.8 6.0 1 1
335 1 . . . . . 4.08 1.8 4.08 1 1
336 1 . . . . . 3.808 1.8 3.808 1 1
337 1 . . . . . 3.4 1.8 3.4 1 1
338 1 . . . . . 5.6 1.8 5.6 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 4.08 1.8 4.08 1 1
341 1 . . . . . 3.808 1.8 3.808 1 1
342 1 . . . . . 3.808 1.8 3.808 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 3.4 1.8 3.4 1 1
345 1 . . . . . 6.0 1.8 6.0 1 1
346 1 . . . . . 2.8 1.8 2.8 1 1
347 1 . . . . . 3.808 1.8 3.808 1 1
348 1 . . . . . 5.6 1.8 5.6 1 1
349 1 . . . . . 3.808 1.8 3.808 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 6.0 1.8 6.0 1 1
352 1 . . . . . 6.0 1.8 6.0 1 1
353 1 . . . . . 2.8 1.8 2.8 1 1
354 1 . . . . . 3.808 1.8 3.808 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 3.808 1.8 3.808 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 5.6 1.8 5.6 1 1
359 1 . . . . . 5.0 1.8 5.0 1 1
360 1 . . . . . 4.08 1.8 4.08 1 1
361 1 . . . . . 2.8 1.8 2.8 1 1
362 1 . . . . . 3.808 1.8 3.808 1 1
363 1 . . . . . 5.6 1.8 5.6 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 5.6 1.8 5.6 1 1
366 1 . . . . . 5.6 1.8 5.6 1 1
367 1 . . . . . 3.4 1.8 3.4 1 1
368 1 . . . . . 6.0 1.8 6.0 1 1
369 1 . . . . . 2.8 1.8 2.8 1 1
370 1 . . . . . 5.6 1.8 5.6 1 1
371 1 . . . . . 3.36 1.8 3.36 1 1
372 1 . . . . . 5.0 1.8 5.0 1 1
373 1 . . . . . 5.6 1.8 5.6 1 1
374 1 . . . . . 3.808 1.8 3.808 1 1
375 1 . . . . . 4.08 1.8 4.08 1 1
376 1 . . . . . 3.808 1.8 3.808 1 1
377 1 . . . . . 5.6 1.8 5.6 1 1
378 1 . . . . . 3.808 1.8 3.808 1 1
379 1 . . . . . 6.0 1.8 6.0 1 1
380 1 . . . . . 3.4 1.8 3.4 1 1
381 1 . . . . . 3.136 1.8 3.136 1 1
382 1 . . . . . 5.0 1.8 5.0 1 1
383 1 . . . . . 2.8 1.8 2.8 1 1
384 1 . . . . . 5.6 1.8 5.6 1 1
385 1 . . . . . 3.808 1.8 3.808 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 5.6 1.8 5.6 1 1
388 1 . . . . . 3.4 1.8 3.4 1 1
389 1 . . . . . 5.6 1.8 5.6 1 1
390 1 . . . . . 5.6 1.8 5.6 1 1
391 1 . . . . . 2.8 1.8 2.8 1 1
392 1 . . . . . 3.136 1.8 3.136 1 1
393 1 . . . . . 3.136 1.8 3.136 1 1
394 1 . . . . . 3.808 1.8 3.808 1 1
395 1 . . . . . 2.8 1.8 2.8 1 1
396 1 . . . . . 3.808 1.8 3.808 1 1
397 1 . . . . . 3.808 1.8 3.808 1 1
398 1 . . . . . 4.08 1.8 4.08 1 1
399 1 . . . . . 3.808 1.8 3.808 1 1
400 1 . . . . . 5.0 1.8 5.0 1 1
401 1 . . . . . 2.8 1.8 2.8 1 1
402 1 . . . . . 3.808 1.8 3.808 1 1
403 1 . . . . . 5.6 1.8 5.6 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 5.6 1.8 5.6 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 3.4 1.8 3.4 1 1
408 1 . . . . . 5.6 1.8 5.6 1 1
409 1 . . . . . 3.808 1.8 3.808 1 1
410 1 . . . . . 3.4 1.8 3.4 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 5.0 1.8 5.0 1 1
413 1 . . . . . 6.0 1.8 6.0 1 1
414 1 . . . . . 2.8 1.8 2.8 1 1
415 1 . . . . . 5.6 1.8 5.6 1 1
416 1 . . . . . 3.808 1.8 3.808 1 1
417 1 . . . . . 3.808 1.8 3.808 1 1
418 1 . . . . . 3.4 1.8 3.4 1 1
419 1 . . . . . 5.6 1.8 5.6 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 5.0 1.8 5.0 1 1
422 1 . . . . . 4.08 1.8 4.08 1 1
423 1 . . . . . 3.4 1.8 3.4 1 1
424 1 . . . . . 2.8 1.8 2.8 1 1
425 1 . . . . . 4.08 1.8 4.08 1 1
426 1 . . . . . 3.808 1.8 3.808 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 2.8 1.8 2.8 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 4.08 1.8 4.08 1 1
431 1 . . . . . 4.08 1.8 4.08 1 1
432 1 . . . . . 5.0 1.8 5.0 1 1
433 1 . . . . . 5.6 1.8 5.6 1 1
434 1 . . . . . 5.0 1.8 5.0 1 1
435 1 . . . . . 5.6 1.8 5.6 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 2.8 1.8 2.8 1 1
438 1 . . . . . 3.808 1.8 3.808 1 1
439 1 . . . . . 3.808 1.8 3.808 1 1
440 1 . . . . . 3.808 1.8 3.808 1 1
441 1 . . . . . 5.6 1.8 5.6 1 1
442 1 . . . . . 2.8 1.8 2.8 1 1
443 1 . . . . . 3.808 1.8 3.808 1 1
444 1 . . . . . 3.808 1.8 3.808 1 1
445 1 . . . . . 3.808 1.8 3.808 1 1
446 1 . . . . . 5.0 1.8 5.0 1 1
447 1 . . . . . 2.8 1.8 2.8 1 1
448 1 . . . . . 3.4 1.8 3.4 1 1
449 1 . . . . . 3.4 1.8 3.4 1 1
450 1 . . . . . 3.808 1.8 3.808 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 2.8 1.8 2.8 1 1
453 1 . . . . . 5.6 1.8 5.6 1 1
454 1 . . . . . 3.808 1.8 3.808 1 1
455 1 . . . . . 3.808 1.8 3.808 1 1
456 1 . . . . . 5.0 1.8 5.0 1 1
457 1 . . . . . 5.6 1.8 5.6 1 1
458 1 . . . . . 3.4 1.8 3.4 1 1
459 1 . . . . . 5.6 1.8 5.6 1 1
460 1 . . . . . 2.8 1.8 2.8 1 1
461 1 . . . . . 3.136 1.8 3.136 1 1
462 1 . . . . . 5.6 1.8 5.6 1 1
463 1 . . . . . 5.0 1.8 5.0 1 1
464 1 . . . . . 3.4 1.8 3.4 1 1
465 1 . . . . . 5.6 1.8 5.6 1 1
466 1 . . . . . 3.808 1.8 3.808 1 1
467 1 . . . . . 5.6 1.8 5.6 1 1
468 1 . . . . . 3.808 1.8 3.808 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 3.808 1.8 3.808 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 2.8 1.8 2.8 1 1
473 1 . . . . . 5.6 1.8 5.6 1 1
474 1 . . . . . 3.808 1.8 3.808 1 1
475 1 . . . . . 3.808 1.8 3.808 1 1
476 1 . . . . . 6.0 1.8 6.0 1 1
477 1 . . . . . 6.0 1.8 6.0 1 1
478 1 . . . . . 2.8 1.8 2.8 1 1
479 1 . . . . . 3.808 1.8 3.808 1 1
480 1 . . . . . 2.8 1.8 2.8 1 1
481 1 . . . . . 3.136 1.8 3.136 1 1
482 1 . . . . . 5.6 1.8 5.6 1 1
483 1 . . . . . 5.6 1.8 5.6 1 1
484 1 . . . . . 3.808 1.8 3.808 1 1
485 1 . . . . . 3.4 1.8 3.4 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 5.6 1.8 5.6 1 1
488 1 . . . . . 3.808 1.8 3.808 1 1
489 1 . . . . . 5.6 1.8 5.6 1 1
490 1 . . . . . 3.4 1.8 3.4 1 1
491 1 . . . . . 3.808 1.8 3.808 1 1
492 1 . . . . . 3.136 1.8 3.136 1 1
493 1 . . . . . 3.4 1.8 3.4 1 1
494 1 . . . . . 5.6 1.8 5.6 1 1
495 1 . . . . . 5.0 1.8 5.0 1 1
496 1 . . . . . 3.4 1.8 3.4 1 1
497 1 . . . . . 5.6 1.8 5.6 1 1
498 1 . . . . . 3.808 1.8 3.808 1 1
499 1 . . . . . 5.6 1.8 5.6 1 1
500 1 . . . . . 3.808 1.8 3.808 1 1
501 1 . . . . . 5.6 1.8 5.6 1 1
502 1 . . . . . 5.6 1.8 5.6 1 1
503 1 . . . . . 3.808 1.8 3.808 1 1
504 1 . . . . . 3.808 1.8 3.808 1 1
505 1 . . . . . 2.8 1.8 2.8 1 1
506 1 . . . . . 5.6 1.8 5.6 1 1
507 1 . . . . . 3.136 1.8 3.136 1 1
508 1 . . . . . 3.4 1.8 3.4 1 1
509 1 . . . . . 5.6 1.8 5.6 1 1
510 1 . . . . . 2.8 1.8 2.8 1 1
511 1 . . . . . 5.6 1.8 5.6 1 1
512 1 . . . . . 3.36 1.8 3.36 1 1
513 1 . . . . . 3.4 1.8 3.4 1 1
514 1 . . . . . 3.36 1.8 3.36 1 1
515 1 . . . . . 2.8 1.8 2.8 1 1
516 1 . . . . . 3.36 1.8 3.36 1 1
517 1 . . . . . 5.6 1.8 5.6 1 1
518 1 . . . . . 6.0 1.8 6.0 1 1
519 1 . . . . . 3.808 1.8 3.808 1 1
520 1 . . . . . 5.6 1.8 5.6 1 1
521 1 . . . . . 5.6 1.8 5.6 1 1
522 1 . . . . . 3.136 1.8 3.136 1 1
523 1 . . . . . 3.136 1.8 3.136 1 1
524 1 . . . . . 3.808 1.8 3.808 1 1
525 1 . . . . . 6.0 1.8 6.0 1 1
526 1 . . . . . 2.8 1.8 2.8 1 1
527 1 . . . . . 3.808 1.8 3.808 1 1
528 1 . . . . . 2.8 1.8 2.8 1 1
529 1 . . . . . 3.808 1.8 3.808 1 1
530 1 . . . . . 5.6 1.8 5.6 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 5.0 1.8 5.0 1 1
533 1 . . . . . 5.0 1.8 5.0 1 1
534 1 . . . . . 3.808 1.8 3.808 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 2.8 1.8 2.8 1 1
537 1 . . . . . 3.4 1.8 3.4 1 1
538 1 . . . . . 5.6 1.8 5.6 1 1
539 1 . . . . . 3.808 1.8 3.808 1 1
540 1 . . . . . 2.8 1.8 2.8 1 1
541 1 . . . . . 5.6 1.8 5.6 1 1
542 1 . . . . . 3.808 1.8 3.808 1 1
543 1 . . . . . 5.0 1.8 5.0 1 1
544 1 . . . . . 3.4 1.8 3.4 1 1
545 1 . . . . . 5.0 1.8 5.0 1 1
546 1 . . . . . 2.8 1.8 2.8 1 1
547 1 . . . . . 5.6 1.8 5.6 1 1
548 1 . . . . . 3.808 1.8 3.808 1 1
549 1 . . . . . 3.808 1.8 3.808 1 1
550 1 . . . . . 3.808 1.8 3.808 1 1
551 1 . . . . . 5.6 1.8 5.6 1 1
552 1 . . . . . 5.6 1.8 5.6 1 1
553 1 . . . . . 5.0 1.8 5.0 1 1
554 1 . . . . . 6.0 1.8 6.0 1 1
555 1 . . . . . 3.4 1.8 3.4 1 1
556 1 . . . . . 6.0 1.8 6.0 1 1
557 1 . . . . . 6.0 1.8 6.0 1 1
558 1 . . . . . 3.4 1.8 3.4 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 2.8 1.8 2.8 1 1
561 1 . . . . . 3.808 1.8 3.808 1 1
562 1 . . . . . 5.6 1.8 5.6 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 3.808 1.8 3.808 1 1
565 1 . . . . . 5.0 1.8 5.0 1 1
566 1 . . . . . 5.0 1.8 5.0 1 1
567 1 . . . . . 2.8 1.8 2.8 1 1
568 1 . . . . . 5.6 1.8 5.6 1 1
569 1 . . . . . 3.808 1.8 3.808 1 1
570 1 . . . . . 5.6 1.8 5.6 1 1
571 1 . . . . . 6.0 1.8 6.0 1 1
572 1 . . . . . 6.0 1.8 6.0 1 1
573 1 . . . . . 3.4 1.8 3.4 1 1
574 1 . . . . . 5.6 1.8 5.6 1 1
575 1 . . . . . 5.6 1.8 5.6 1 1
576 1 . . . . . 3.808 1.8 3.808 1 1
577 1 . . . . . 6.0 1.8 6.0 1 1
578 1 . . . . . 6.0 1.8 6.0 1 1
579 1 . . . . . 3.808 1.8 3.808 1 1
580 1 . . . . . 5.6 1.8 5.6 1 1
581 1 . . . . . 3.4 1.8 3.4 1 1
582 1 . . . . . 5.0 1.8 5.0 1 1
583 1 . . . . . 5.0 1.8 5.0 1 1
584 1 . . . . . 6.0 1.8 6.0 1 1
585 1 . . . . . 6.0 1.8 6.0 1 1
586 1 . . . . . 2.8 1.8 2.8 1 1
587 1 . . . . . 5.6 1.8 5.6 1 1
588 1 . . . . . 3.808 1.8 3.808 1 1
589 1 . . . . . 3.808 1.8 3.808 1 1
590 1 . . . . . 5.0 1.8 5.0 1 1
591 1 . . . . . 5.6 1.8 5.6 1 1
592 1 . . . . . 5.0 1.8 5.0 1 1
593 1 . . . . . 3.808 1.8 3.808 1 1
594 1 . . . . . 3.808 1.8 3.808 1 1
595 1 . . . . . 5.0 1.8 5.0 1 1
596 1 . . . . . 2.8 1.8 2.8 1 1
597 1 . . . . . 4.08 1.8 4.08 1 1
598 1 . . . . . 3.4 1.8 3.4 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 5.6 1.8 5.6 1 1
601 1 . . . . . 5.0 1.8 5.0 1 1
602 1 . . . . . 5.0 1.8 5.0 1 1
603 1 . . . . . 3.4 1.8 3.4 1 1
604 1 . . . . . 5.6 1.8 5.6 1 1
605 1 . . . . . 3.808 1.8 3.808 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 5.0 1.8 5.0 1 1
608 1 . . . . . 3.4 1.8 3.4 1 1
609 1 . . . . . 3.808 1.8 3.808 1 1
610 1 . . . . . 3.4 1.8 3.4 1 1
611 1 . . . . . 6.0 1.8 6.0 1 1
612 1 . . . . . 3.4 1.8 3.4 1 1
613 1 . . . . . 3.808 1.8 3.808 1 1
614 1 . . . . . 6.0 1.8 6.0 1 1
615 1 . . . . . 3.808 1.8 3.808 1 1
616 1 . . . . . 3.808 1.8 3.808 1 1
617 1 . . . . . 3.4 1.8 3.4 1 1
618 1 . . . . . 5.0 1.8 5.0 1 1
619 1 . . . . . 6.0 1.8 6.0 1 1
620 1 . . . . . 5.0 1.8 5.0 1 1
621 1 . . . . . 6.0 1.8 6.0 1 1
622 1 . . . . . 5.0 1.8 5.0 1 1
623 1 . . . . . 5.0 1.8 5.0 1 1
624 1 . . . . . 5.0 1.8 5.0 1 1
625 1 . . . . . 3.4 1.8 3.4 1 1
626 1 . . . . . 5.0 1.8 5.0 1 1
627 1 . . . . . 5.0 1.8 5.0 1 1
628 1 . . . . . 3.808 1.8 3.808 1 1
629 1 . . . . . 3.136 1.8 3.136 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 5.0 1.8 5.0 1 1
632 1 . . . . . 5.0 1.8 5.0 1 1
633 1 . . . . . 5.0 1.8 5.0 1 1
634 1 . . . . . 5.6 1.8 5.6 1 1
635 1 . . . . . 5.0 1.8 5.0 1 1
636 1 . . . . . 2.8 1.8 2.8 1 1
637 1 . . . . . 6.0 1.8 6.0 1 1
638 1 . . . . . 3.808 1.8 3.808 1 1
639 1 . . . . . 5.0 1.8 5.0 1 1
640 1 . . . . . 2.8 1.8 2.8 1 1
641 1 . . . . . 6.0 1.8 6.0 1 1
642 1 . . . . . 4.08 1.8 4.08 1 1
643 1 . . . . . 3.4 1.8 3.4 1 1
644 1 . . . . . 3.808 1.8 3.808 1 1
645 1 . . . . . 5.6 1.8 5.6 1 1
646 1 . . . . . 5.0 1.8 5.0 1 1
647 1 . . . . . 6.0 1.8 6.0 1 1
648 1 . . . . . 5.0 1.8 5.0 1 1
649 1 . . . . . 5.6 1.8 5.6 1 1
650 1 . . . . . 5.6 1.8 5.6 1 1
651 1 . . . . . 5.6 1.8 5.6 1 1
652 1 . . . . . 3.4 1.8 3.4 1 1
653 1 . . . . . 3.136 1.8 3.136 1 1
654 1 . . . . . 3.808 1.8 3.808 1 1
655 1 . . . . . 5.0 1.8 5.0 1 1
656 1 . . . . . 5.0 1.8 5.0 1 1
657 1 . . . . . 5.0 1.8 5.0 1 1
658 1 . . . . . 3.4 1.8 3.4 1 1
659 1 . . . . . 3.808 1.8 3.808 1 1
660 1 . . . . . 5.6 1.8 5.6 1 1
661 1 . . . . . 2.8 1.8 2.8 1 1
662 1 . . . . . 5.0 1.8 5.0 1 1
663 1 . . . . . 5.6 1.8 5.6 1 1
664 1 . . . . . 5.0 1.8 5.0 1 1
665 1 . . . . . 3.4 1.8 3.4 1 1
666 1 . . . . . 2.8 1.8 2.8 1 1
667 1 . . . . . 3.808 1.8 3.808 1 1
668 1 . . . . . 2.8 1.8 2.8 1 1
669 1 . . . . . 5.6 1.8 5.6 1 1
670 1 . . . . . 5.6 1.8 5.6 1 1
671 1 . . . . . 3.808 1.8 3.808 1 1
672 1 . . . . . 5.0 1.8 5.0 1 1
673 1 . . . . . 5.0 1.8 5.0 1 1
674 1 . . . . . 5.0 1.8 5.0 1 1
675 1 . . . . . 3.136 1.8 3.136 1 1
676 1 . . . . . 3.808 1.8 3.808 1 1
677 1 . . . . . 3.4 1.8 3.4 1 1
678 1 . . . . . 5.6 1.8 5.6 1 1
679 1 . . . . . 5.0 1.8 5.0 1 1
680 1 . . . . . 3.4 1.8 3.4 1 1
681 1 . . . . . 6.0 1.8 6.0 1 1
682 1 . . . . . 5.0 1.8 5.0 1 1
683 1 . . . . . 3.4 1.8 3.4 1 1
684 1 . . . . . 3.136 1.8 3.136 1 1
685 1 . . . . . 3.808 1.8 3.808 1 1
686 1 . . . . . 5.0 1.8 5.0 1 1
687 1 . . . . . 6.0 1.8 6.0 1 1
688 1 . . . . . 5.6 1.8 5.6 1 1
689 1 . . . . . 3.4 1.8 3.4 1 1
690 1 . . . . . 3.4 1.8 3.4 1 1
691 1 . . . . . 3.808 1.8 3.808 1 1
692 1 . . . . . 2.8 1.8 2.8 1 1
693 1 . . . . . 4.08 1.8 4.08 1 1
694 1 . . . . . 3.4 1.8 3.4 1 1
695 1 . . . . . 5.0 1.8 5.0 1 1
696 1 . . . . . 5.0 1.8 5.0 1 1
697 1 . . . . . 5.0 1.8 5.0 1 1
698 1 . . . . . 5.0 1.8 5.0 1 1
699 1 . . . . . 6.0 1.8 6.0 1 1
700 1 . . . . . 4.08 1.8 4.08 1 1
701 1 . . . . . 2.8 1.8 2.8 1 1
702 1 . . . . . 3.4 1.8 3.4 1 1
703 1 . . . . . 5.0 1.8 5.0 1 1
704 1 . . . . . 5.0 1.8 5.0 1 1
705 1 . . . . . 3.4 1.8 3.4 1 1
706 1 . . . . . 6.0 1.8 6.0 1 1
707 1 . . . . . 4.08 1.8 4.08 1 1
708 1 . . . . . 3.136 1.8 3.136 1 1
709 1 . . . . . 5.0 1.8 5.0 1 1
710 1 . . . . . 6.0 1.8 6.0 1 1
711 1 . . . . . 5.0 1.8 5.0 1 1
712 1 . . . . . 6.0 1.8 6.0 1 1
713 1 . . . . . 5.0 1.8 5.0 1 1
714 1 . . . . . 3.4 1.8 3.4 1 1
715 1 . . . . . 3.808 1.8 3.808 1 1
716 1 . . . . . 5.6 1.8 5.6 1 1
717 1 . . . . . 5.6 1.8 5.6 1 1
718 1 . . . . . 2.8 1.8 2.8 1 1
719 1 . . . . . 5.0 1.8 5.0 1 1
720 1 . . . . . 6.0 1.8 6.0 1 1
721 1 . . . . . 5.0 1.8 5.0 1 1
722 1 . . . . . 6.0 1.8 6.0 1 1
723 1 . . . . . 5.0 1.8 5.0 1 1
724 1 . . . . . 5.0 1.8 5.0 1 1
725 1 . . . . . 5.6 1.8 5.6 1 1
726 1 . . . . . 3.808 1.8 3.808 1 1
727 1 . . . . . 3.808 1.8 3.808 1 1
728 1 . . . . . 5.6 1.8 5.6 1 1
729 1 . . . . . 5.0 1.8 5.0 1 1
730 1 . . . . . 5.6 1.8 5.6 1 1
731 1 . . . . . 5.0 1.8 5.0 1 1
732 1 . . . . . 5.6 1.8 5.6 1 1
733 1 . . . . . 5.6 1.8 5.6 1 1
734 1 . . . . . 5.6 1.8 5.6 1 1
735 1 . . . . . 3.136 1.8 3.136 1 1
736 1 . . . . . 5.0 1.8 5.0 1 1
737 1 . . . . . 3.4 1.8 3.4 1 1
738 1 . . . . . 3.136 1.8 3.136 1 1
739 1 . . . . . 3.4 1.8 3.4 1 1
740 1 . . . . . 3.808 1.8 3.808 1 1
741 1 . . . . . 3.36 1.8 3.36 1 1
742 1 . . . . . 3.36 1.8 3.36 1 1
743 1 . . . . . 3.4 1.8 3.4 1 1
744 1 . . . . . 3.136 1.8 3.136 1 1
745 1 . . . . . 5.6 1.8 5.6 1 1
746 1 . . . . . 5.0 1.8 5.0 1 1
747 1 . . . . . 5.0 1.8 5.0 1 1
748 1 . . . . . 6.72 1.8 6.72 1 1
749 1 . . . . . 2.8 1.8 2.8 1 1
750 1 . . . . . 4.08 1.8 4.08 1 1
751 1 . . . . . 6.0 1.8 6.0 1 1
752 1 . . . . . 4.57 1.8 4.57 1 1
753 1 . . . . . 3.808 1.8 3.808 1 1
754 1 . . . . . 3.763 1.8 3.763 1 1
755 1 . . . . . 6.72 1.8 6.72 1 1
756 1 . . . . . 6.72 1.8 6.72 1 1
757 1 . . . . . 4.57 1.8 4.57 1 1
758 1 . . . . . 5.6 1.8 5.6 1 1
759 1 . . . . . 6.0 1.8 6.0 1 1
760 1 . . . . . 4.08 1.8 4.08 1 1
761 1 . . . . . 6.72 1.8 6.72 1 1
762 1 . . . . . 5.0 1.8 5.0 1 1
763 1 . . . . . 6.0 1.8 6.0 1 1
764 1 . . . . . 5.0 1.8 5.0 1 1
765 1 . . . . . 5.6 1.8 5.6 1 1
766 1 . . . . . 6.0 1.8 6.0 1 1
767 1 . . . . . 3.763 1.8 3.763 1 1
768 1 . . . . . 6.0 1.8 6.0 1 1
769 1 . . . . . 6.72 1.8 6.72 1 1
770 1 . . . . . 6.0 1.8 6.0 1 1
771 1 . . . . . 6.72 1.8 6.72 1 1
772 1 . . . . . 4.57 1.8 4.57 1 1
773 1 . . . . . 7.2 1.8 7.2 1 1
774 1 . . . . . 3.808 1.8 3.808 1 1
775 1 . . . . . 3.36 1.8 3.36 1 1
776 1 . . . . . 2.8 1.8 2.8 1 1
777 1 . . . . . 5.0 1.8 5.0 1 1
778 1 . . . . . 3.808 1.8 3.808 1 1
779 1 . . . . . 4.08 1.8 4.08 1 1
780 1 . . . . . 6.72 1.8 6.72 1 1
781 1 . . . . . 6.72 1.8 6.72 1 1
782 1 . . . . . 6.72 1.8 6.72 1 1
783 1 . . . . . 3.36 1.8 3.36 1 1
784 1 . . . . . 6.72 1.8 6.72 1 1
785 1 . . . . . 4.57 1.8 4.57 1 1
786 1 . . . . . 3.808 1.8 3.808 1 1
787 1 . . . . . 5.6 1.8 5.6 1 1
788 1 . . . . . 5.0 1.8 5.0 1 1
789 1 . . . . . 5.6 1.8 5.6 1 1
790 1 . . . . . 6.272 1.8 6.272 1 1
791 1 . . . . . 3.808 1.8 3.808 1 1
792 1 . . . . . 3.136 1.8 3.136 1 1
793 1 . . . . . 5.6 1.8 5.6 1 1
794 1 . . . . . 6.0 1.8 6.0 1 1
795 1 . . . . . 3.36 1.8 3.36 1 1
796 1 . . . . . 6.0 1.8 6.0 1 1
797 1 . . . . . 5.0 1.8 5.0 1 1
798 1 . . . . . 7.2 1.8 7.2 1 1
799 1 . . . . . 6.0 1.8 6.0 1 1
800 1 . . . . . 4.57 1.8 4.57 1 1
801 1 . . . . . 4.896 1.8 4.896 1 1
802 1 . . . . . 4.08 1.8 4.08 1 1
803 1 . . . . . 6.0 1.8 6.0 1 1
804 1 . . . . . 4.57 1.8 4.57 1 1
805 1 . . . . . 4.57 1.8 4.57 1 1
806 1 . . . . . 4.08 1.8 4.08 1 1
807 1 . . . . . 3.808 1.8 3.808 1 1
808 1 . . . . . 4.08 1.8 4.08 1 1
809 1 . . . . . 6.272 1.8 6.272 1 1
810 1 . . . . . 2.8 1.8 2.8 1 1
811 1 . . . . . 6.0 1.8 6.0 1 1
812 1 . . . . . 6.72 1.8 6.72 1 1
813 1 . . . . . 3.36 1.8 3.36 1 1
814 1 . . . . . 4.896 1.8 4.896 1 1
815 1 . . . . . 3.36 1.8 3.36 1 1
816 1 . . . . . 3.36 1.8 3.36 1 1
817 1 . . . . . 6.0 1.8 6.0 1 1
818 1 . . . . . 4.08 1.8 4.08 1 1
819 1 . . . . . 4.896 1.8 4.896 1 1
820 1 . . . . . 3.36 1.8 3.36 1 1
821 1 . . . . . 4.032 1.8 4.032 1 1
822 1 . . . . . 3.4 1.8 3.4 1 1
823 1 . . . . . 4.08 1.8 4.08 1 1
824 1 . . . . . 5.0 1.8 5.0 1 1
825 1 . . . . . 5.0 1.8 5.0 1 1
826 1 . . . . . 4.032 1.8 4.032 1 1
827 1 . . . . . 4.896 1.8 4.896 1 1
828 1 . . . . . 4.896 1.8 4.896 1 1
829 1 . . . . . 6.0 1.8 6.0 1 1
830 1 . . . . . 6.0 1.8 6.0 1 1
831 1 . . . . . 6.72 1.8 6.72 1 1
832 1 . . . . . 6.0 1.8 6.0 1 1
833 1 . . . . . 5.6 1.8 5.6 1 1
834 1 . . . . . 4.08 1.8 4.08 1 1
835 1 . . . . . 4.032 1.8 4.032 1 1
836 1 . . . . . 4.032 1.8 4.032 1 1
837 1 . . . . . 3.36 1.8 3.36 1 1
838 1 . . . . . 6.0 1.8 6.0 1 1
839 1 . . . . . 6.0 1.8 6.0 1 1
840 1 . . . . . 5.6 1.8 5.6 1 1
841 1 . . . . . 5.0 1.8 5.0 1 1
842 1 . . . . . 4.08 1.8 4.08 1 1
843 1 . . . . . 6.0 1.8 6.0 1 1
844 1 . . . . . 4.08 1.8 4.08 1 1
845 1 . . . . . 6.0 1.8 6.0 1 1
846 1 . . . . . 4.032 1.8 4.032 1 1
847 1 . . . . . 4.08 1.8 4.08 1 1
848 1 . . . . . 6.0 1.8 6.0 1 1
849 1 . . . . . 3.808 1.8 3.808 1 1
850 1 . . . . . 3.808 1.8 3.808 1 1
851 1 . . . . . 3.763 1.8 3.763 1 1
852 1 . . . . . 6.0 1.8 6.0 1 1
853 1 . . . . . 4.08 1.8 4.08 1 1
854 1 . . . . . 4.032 1.8 4.032 1 1
855 1 . . . . . 6.0 1.8 6.0 1 1
856 1 . . . . . 6.0 1.8 6.0 1 1
857 1 . . . . . 6.0 1.8 6.0 1 1
858 1 . . . . . 3.4 1.8 3.4 1 1
859 1 . . . . . 5.6 1.8 5.6 1 1
860 1 . . . . . 6.72 1.8 6.72 1 1
861 1 . . . . . 3.808 1.8 3.808 1 1
862 1 . . . . . 6.72 1.8 6.72 1 1
863 1 . . . . . 3.36 1.8 3.36 1 1
864 1 . . . . . 2.8 1.8 2.8 1 1
865 1 . . . . . 7.2 1.8 7.2 1 1
866 1 . . . . . 4.57 1.8 4.57 1 1
867 1 . . . . . 5.6 1.8 5.6 1 1
868 1 . . . . . 5.6 1.8 5.6 1 1
869 1 . . . . . 3.36 1.8 3.36 1 1
870 1 . . . . . 3.36 1.8 3.36 1 1
871 1 . . . . . 6.72 1.8 6.72 1 1
872 1 . . . . . 6.72 1.8 6.72 1 1
873 1 . . . . . 4.896 1.8 4.896 1 1
874 1 . . . . . 6.72 1.8 6.72 1 1
875 1 . . . . . 3.4 1.8 3.4 1 1
876 1 . . . . . 4.08 1.8 4.08 1 1
877 1 . . . . . 5.6 1.8 5.6 1 1
878 1 . . . . . 3.4 1.8 3.4 1 1
879 1 . . . . . 4.08 1.8 4.08 1 1
880 1 . . . . . 4.57 1.8 4.57 1 1
881 1 . . . . . 4.032 1.8 4.032 1 1
882 1 . . . . . 6.0 1.8 6.0 1 1
883 1 . . . . . 6.0 1.8 6.0 1 1
884 1 . . . . . 4.896 1.8 4.896 1 1
885 1 . . . . . 6.72 1.8 6.72 1 1
886 1 . . . . . 4.57 1.8 4.57 1 1
887 1 . . . . . 4.08 1.8 4.08 1 1
888 1 . . . . . 6.0 1.8 6.0 1 1
889 1 . . . . . 2.8 1.8 2.8 1 1
890 1 . . . . . 4.08 1.8 4.08 1 1
891 1 . . . . . 6.0 1.8 6.0 1 1
892 1 . . . . . 6.0 1.8 6.0 1 1
893 1 . . . . . 6.0 1.8 6.0 1 1
894 1 . . . . . 4.032 1.8 4.032 1 1
895 1 . . . . . 5.6 1.8 5.6 1 1
896 1 . . . . . 6.0 1.8 6.0 1 1
897 1 . . . . . 5.0 1.8 5.0 1 1
898 1 . . . . . 5.0 1.8 5.0 1 1
899 1 . . . . . 5.0 1.8 5.0 1 1
900 1 . . . . . 6.72 1.8 6.72 1 1
901 1 . . . . . 5.0 1.8 5.0 1 1
902 1 . . . . . 2.8 1.8 2.8 1 1
903 1 . . . . . 3.36 1.8 3.36 1 1
904 1 . . . . . 4.896 1.8 4.896 1 1
905 1 . . . . . 6.0 1.8 6.0 1 1
906 1 . . . . . 3.808 1.8 3.808 1 1
907 1 . . . . . 6.0 1.8 6.0 1 1
908 1 . . . . . 6.272 1.8 6.272 1 1
909 1 . . . . . 6.72 1.8 6.72 1 1
910 1 . . . . . 2.8 1.8 2.8 1 1
911 1 . . . . . 5.6 1.8 5.6 1 1
912 1 . . . . . 5.6 1.8 5.6 1 1
913 1 . . . . . 3.36 1.8 3.36 1 1
914 1 . . . . . 4.08 1.8 4.08 1 1
915 1 . . . . . 4.57 1.8 4.57 1 1
916 1 . . . . . 5.0 1.8 5.0 1 1
917 1 . . . . . 5.6 1.8 5.6 1 1
918 1 . . . . . 5.0 1.8 5.0 1 1
919 1 . . . . . 5.0 1.8 5.0 1 1
920 1 . . . . . 4.08 1.8 4.08 1 1
921 1 . . . . . 3.36 1.8 3.36 1 1
922 1 . . . . . 6.0 1.8 6.0 1 1
923 1 . . . . . 6.0 1.8 6.0 1 1
924 1 . . . . . 6.0 1.8 6.0 1 1
925 1 . . . . . 6.0 1.8 6.0 1 1
926 1 . . . . . 6.0 1.8 6.0 1 1
927 1 . . . . . 6.72 1.8 6.72 1 1
928 1 . . . . . 3.36 1.8 3.36 1 1
929 1 . . . . . 4.032 1.8 4.032 1 1
930 1 . . . . . 4.896 1.8 4.896 1 1
931 1 . . . . . 4.032 1.8 4.032 1 1
932 1 . . . . . 6.0 1.8 6.0 1 1
933 1 . . . . . 6.72 1.8 6.72 1 1
934 1 . . . . . 7.2 1.8 7.2 1 1
935 1 . . . . . 4.032 1.8 4.032 1 1
936 1 . . . . . 4.08 1.8 4.08 1 1
937 1 . . . . . 6.0 1.8 6.0 1 1
938 1 . . . . . 3.36 1.8 3.36 1 1
939 1 . . . . . 7.2 1.8 7.2 1 1
940 1 . . . . . 4.08 1.8 4.08 1 1
941 1 . . . . . 6.0 1.8 6.0 1 1
942 1 . . . . . 5.6 1.8 5.6 1 1
943 1 . . . . . 5.0 1.8 5.0 1 1
944 1 . . . . . 3.36 1.8 3.36 1 1
945 1 . . . . . 6.72 1.8 6.72 1 1
946 1 . . . . . 6.72 1.8 6.72 1 1
947 1 . . . . . 3.763 1.8 3.763 1 1
948 1 . . . . . 6.0 1.8 6.0 1 1
949 1 . . . . . 3.36 1.8 3.36 1 1
950 1 . . . . . 6.0 1.8 6.0 1 1
951 1 . . . . . 4.57 1.8 4.57 1 1
952 1 . . . . . 4.032 1.8 4.032 1 1
953 1 . . . . . 7.2 1.8 7.2 1 1
954 1 . . . . . 3.36 1.8 3.36 1 1
955 1 . . . . . 4.896 1.8 4.896 1 1
956 1 . . . . . 4.032 1.8 4.032 1 1
957 1 . . . . . 6.0 1.8 6.0 1 1
958 1 . . . . . 5.0 1.8 5.0 1 1
959 1 . . . . . 5.6 1.8 5.6 1 1
960 1 . . . . . 5.6 1.8 5.6 1 1
961 1 . . . . . 3.36 1.8 3.36 1 1
962 1 . . . . . 5.6 1.8 5.6 1 1
963 1 . . . . . 2.8 1.8 2.8 1 1
964 1 . . . . . 5.6 1.8 5.6 1 1
965 1 . . . . . 4.08 1.8 4.08 1 1
966 1 . . . . . 4.032 1.8 4.032 1 1
967 1 . . . . . 6.0 1.8 6.0 1 1
968 1 . . . . . 6.72 1.8 6.72 1 1
969 1 . . . . . 6.0 1.8 6.0 1 1
970 1 . . . . . 7.2 1.8 7.2 1 1
971 1 . . . . . 6.0 1.8 6.0 1 1
972 1 . . . . . 4.08 1.8 4.08 1 1
973 1 . . . . . 6.0 1.8 6.0 1 1
974 1 . . . . . 6.0 1.8 6.0 1 1
975 1 . . . . . 5.6 1.8 5.6 1 1
976 1 . . . . . 6.72 1.8 6.72 1 1
977 1 . . . . . 5.6 1.8 5.6 1 1
978 1 . . . . . 6.72 1.8 6.72 1 1
979 1 . . . . . 5.0 1.8 5.0 1 1
980 1 . . . . . 6.0 1.8 6.0 1 1
981 1 . . . . . 6.72 1.8 6.72 1 1
982 1 . . . . . 6.72 1.8 6.72 1 1
983 1 . . . . . 6.72 1.8 6.72 1 1
984 1 . . . . . 6.0 1.8 6.0 1 1
985 1 . . . . . 6.72 1.8 6.72 1 1
986 1 . . . . . 6.0 1.8 6.0 1 1
987 1 . . . . . 4.032 1.8 4.032 1 1
988 1 . . . . . 6.72 1.8 6.72 1 1
989 1 . . . . . 3.808 1.8 3.808 1 1
990 1 . . . . . 3.808 1.8 3.808 1 1
991 1 . . . . . 5.6 1.8 5.6 1 1
992 1 . . . . . 5.6 1.8 5.6 1 1
993 1 . . . . . 5.6 1.8 5.6 1 1
994 1 . . . . . 3.36 1.8 3.36 1 1
995 1 . . . . . 6.72 1.8 6.72 1 1
996 1 . . . . . 6.0 1.8 6.0 1 1
997 1 . . . . . 6.72 1.8 6.72 1 1
998 1 . . . . . 4.032 1.8 4.032 1 1
999 1 . . . . . 3.808 1.8 3.808 1 1
1000 1 . . . . . 6.0 1.8 6.0 1 1
1001 1 . . . . . 6.0 1.8 6.0 1 1
1002 1 . . . . . 4.57 1.8 4.57 1 1
1003 1 . . . . . 4.265 1.8 4.265 1 1
1004 1 . . . . . 3.808 1.8 3.808 1 1
1005 1 . . . . . 3.808 1.8 3.808 1 1
1006 1 . . . . . 3.808 1.8 3.808 1 1
1007 1 . . . . . 3.808 1.8 3.808 1 1
1008 1 . . . . . 3.36 1.8 3.36 1 1
1009 1 . . . . . 3.136 1.8 3.136 1 1
1010 1 . . . . . 6.0 1.8 6.0 1 1
1011 1 . . . . . 6.0 1.8 6.0 1 1
1012 1 . . . . . 3.4 1.8 3.4 1 1
1013 1 . . . . . 6.72 1.8 6.72 1 1
1014 1 . . . . . 6.72 1.8 6.72 1 1
1015 1 . . . . . 5.6 1.8 5.6 1 1
1016 1 . . . . . 6.272 1.8 6.272 1 1
1017 1 . . . . . 4.08 1.8 4.08 1 1
1018 1 . . . . . 4.08 1.8 4.08 1 1
1019 1 . . . . . 6.72 1.8 6.72 1 1
1020 1 . . . . . 6.0 1.8 6.0 1 1
1021 1 . . . . . 6.0 1.8 6.0 1 1
1022 1 . . . . . 4.896 1.8 4.896 1 1
1023 1 . . . . . 4.57 1.8 4.57 1 1
1024 1 . . . . . 6.0 1.8 6.0 1 1
1025 1 . . . . . 6.0 1.8 6.0 1 1
1026 1 . . . . . 4.08 1.8 4.08 1 1
1027 1 . . . . . 5.6 1.8 5.6 1 1
1028 1 . . . . . 6.0 1.8 6.0 1 1
1029 1 . . . . . 5.6 1.8 5.6 1 1
1030 1 . . . . . 5.6 1.8 5.6 1 1
1031 1 . . . . . 4.896 1.8 4.896 1 1
1032 1 . . . . . 4.08 1.8 4.08 1 1
1033 1 . . . . . 6.72 1.8 6.72 1 1
1034 1 . . . . . 7.2 1.8 7.2 1 1
1035 1 . . . . . 4.08 1.8 4.08 1 1
1036 1 . . . . . 4.08 1.8 4.08 1 1
1037 1 . . . . . 5.0 1.8 5.0 1 1
1038 1 . . . . . 3.4 1.8 3.4 1 1
1039 1 . . . . . 5.6 1.8 5.6 1 1
1040 1 . . . . . 6.72 1.8 6.72 1 1
1041 1 . . . . . 6.72 1.8 6.72 1 1
1042 1 . . . . . 3.36 1.8 3.36 1 1
1043 1 . . . . . 3.763 1.8 3.763 1 1
1044 1 . . . . . 6.0 1.8 6.0 1 1
1045 1 . . . . . 6.72 1.8 6.72 1 1
1046 1 . . . . . 4.57 1.8 4.57 1 1
1047 1 . . . . . 4.57 1.8 4.57 1 1
1048 1 . . . . . 6.72 1.8 6.72 1 1
1049 1 . . . . . 3.36 1.8 3.36 1 1
1050 1 . . . . . 6.0 1.8 6.0 1 1
1051 1 . . . . . 4.57 1.8 4.57 1 1
1052 1 . . . . . 3.763 1.8 3.763 1 1
1053 1 . . . . . 6.0 1.8 6.0 1 1
1054 1 . . . . . 6.72 1.8 6.72 1 1
1055 1 . . . . . 3.808 1.8 3.808 1 1
1056 1 . . . . . 6.72 1.8 6.72 1 1
1057 1 . . . . . 5.0 1.8 5.0 1 1
1058 1 . . . . . 3.808 1.8 3.808 1 1
1059 1 . . . . . 5.6 1.8 5.6 1 1
1060 1 . . . . . 5.6 1.8 5.6 1 1
1061 1 . . . . . 5.6 1.8 5.6 1 1
1062 1 . . . . . 6.272 1.8 6.272 1 1
1063 1 . . . . . 2.8 1.8 2.8 1 1
1064 1 . . . . . 3.4 1.8 3.4 1 1
1065 1 . . . . . 6.0 1.8 6.0 1 1
1066 1 . . . . . 3.136 1.8 3.136 1 1
1067 1 . . . . . 3.808 1.8 3.808 1 1
1068 1 . . . . . 3.808 1.8 3.808 1 1
1069 1 . . . . . 3.808 1.8 3.808 1 1
1070 1 . . . . . 6.0 1.8 6.0 1 1
1071 1 . . . . . 5.6 1.8 5.6 1 1
1072 1 . . . . . 3.808 1.8 3.808 1 1
1073 1 . . . . . 3.808 1.8 3.808 1 1
1074 1 . . . . . 2.8 1.8 2.8 1 1
1075 1 . . . . . 4.08 1.8 4.08 1 1
1076 1 . . . . . 4.08 1.8 4.08 1 1
1077 1 . . . . . 6.72 1.8 6.72 1 1
1078 1 . . . . . 6.272 1.8 6.272 1 1
1079 1 . . . . . 3.136 1.8 3.136 1 1
1080 1 . . . . . 6.272 1.8 6.272 1 1
1081 1 . . . . . 6.272 1.8 6.272 1 1
1082 1 . . . . . 6.72 1.8 6.72 1 1
1083 1 . . . . . 5.6 1.8 5.6 1 1
1084 1 . . . . . 6.0 1.8 6.0 1 1
1085 1 . . . . . 5.6 1.8 5.6 1 1
1086 1 . . . . . 6.272 1.8 6.272 1 1
1087 1 . . . . . 2.8 1.8 2.8 1 1
1088 1 . . . . . 4.08 1.8 4.08 1 1
1089 1 . . . . . 4.57 1.8 4.57 1 1
1090 1 . . . . . 6.0 1.8 6.0 1 1
1091 1 . . . . . 5.6 1.8 5.6 1 1
1092 1 . . . . . 3.136 1.8 3.136 1 1
1093 1 . . . . . 3.36 1.8 3.36 1 1
1094 1 . . . . . 6.72 1.8 6.72 1 1
1095 1 . . . . . 3.808 1.8 3.808 1 1
1096 1 . . . . . 3.808 1.8 3.808 1 1
1097 1 . . . . . 3.136 1.8 3.136 1 1
1098 1 . . . . . 3.808 1.8 3.808 1 1
1099 1 . . . . . 3.808 1.8 3.808 1 1
1100 1 . . . . . 6.72 1.8 6.72 1 1
1101 1 . . . . . 5.6 1.8 5.6 1 1
1102 1 . . . . . 4.08 1.8 4.08 1 1
1103 1 . . . . . 5.6 1.8 5.6 1 1
1104 1 . . . . . 6.0 1.8 6.0 1 1
1105 1 . . . . . 5.0 1.8 5.0 1 1
1106 1 . . . . . 5.0 1.8 5.0 1 1
1107 1 . . . . . 3.4 1.8 3.4 1 1
1108 1 . . . . . 6.0 1.8 6.0 1 1
1109 1 . . . . . 6.72 1.8 6.72 1 1
1110 1 . . . . . 6.272 1.8 6.272 1 1
1111 1 . . . . . 6.72 1.8 6.72 1 1
1112 1 . . . . . 6.72 1.8 6.72 1 1
1113 1 . . . . . 5.6 1.8 5.6 1 1
1114 1 . . . . . 5.6 1.8 5.6 1 1
1115 1 . . . . . 6.72 1.8 6.72 1 1
1116 1 . . . . . 6.272 1.8 6.272 1 1
1117 1 . . . . . 5.6 1.8 5.6 1 1
1118 1 . . . . . 6.72 1.8 6.72 1 1
1119 1 . . . . . 6.272 1.8 6.272 1 1
1120 1 . . . . . 3.808 1.8 3.808 1 1
1121 1 . . . . . 6.72 1.8 6.72 1 1
1122 1 . . . . . 5.6 1.8 5.6 1 1
1123 1 . . . . . 2.8 1.8 2.8 1 1
1124 1 . . . . . 5.6 1.8 5.6 1 1
1125 1 . . . . . 3.36 1.8 3.36 1 1
1126 1 . . . . . 5.6 1.8 5.6 1 1
1127 1 . . . . . 5.6 1.8 5.6 1 1
1128 1 . . . . . 6.0 1.8 6.0 1 1
1129 1 . . . . . 4.57 1.8 4.57 1 1
1130 1 . . . . . 4.896 1.8 4.896 1 1
1131 1 . . . . . 4.57 1.8 4.57 1 1
1132 1 . . . . . 6.72 1.8 6.72 1 1
1133 1 . . . . . 6.72 1.8 6.72 1 1
1134 1 . . . . . 7.2 1.8 7.2 1 1
1135 1 . . . . . 6.0 1.8 6.0 1 1
1136 1 . . . . . 3.808 1.8 3.808 1 1
1137 1 . . . . . 5.6 1.8 5.6 1 1
1138 1 . . . . . 5.6 1.8 5.6 1 1
1139 1 . . . . . 4.08 1.8 4.08 1 1
1140 1 . . . . . 6.0 1.8 6.0 1 1
1141 1 . . . . . 6.72 1.8 6.72 1 1
1142 1 . . . . . 6.72 1.8 6.72 1 1
1143 1 . . . . . 6.0 1.8 6.0 1 1
1144 1 . . . . . 4.896 1.8 4.896 1 1
1145 1 . . . . . 4.08 1.8 4.08 1 1
1146 1 . . . . . 3.36 1.8 3.36 1 1
1147 1 . . . . . 4.896 1.8 4.896 1 1
1148 1 . . . . . 6.72 1.8 6.72 1 1
1149 1 . . . . . 4.08 1.8 4.08 1 1
1150 1 . . . . . 6.0 1.8 6.0 1 1
1151 1 . . . . . 6.0 1.8 6.0 1 1
1152 1 . . . . . 6.0 1.8 6.0 1 1
1153 1 . . . . . 5.6 1.8 5.6 1 1
1154 1 . . . . . 6.0 1.8 6.0 1 1
1155 1 . . . . . 6.0 1.8 6.0 1 1
1156 1 . . . . . 5.0 1.8 5.0 1 1
1157 1 . . . . . 6.0 1.8 6.0 1 1
1158 1 . . . . . 6.0 1.8 6.0 1 1
1159 1 . . . . . 6.0 1.8 6.0 1 1
1160 1 . . . . . 6.0 1.8 6.0 1 1
1161 1 . . . . . 7.2 1.8 7.2 1 1
1162 1 . . . . . 3.36 1.8 3.36 1 1
1163 1 . . . . . 4.032 1.8 4.032 1 1
1164 1 . . . . . 5.0 1.8 5.0 1 1
1165 1 . . . . . 6.0 1.8 6.0 1 1
1166 1 . . . . . 6.72 1.8 6.72 1 1
1167 1 . . . . . 3.36 1.8 3.36 1 1
1168 1 . . . . . 6.0 1.8 6.0 1 1
1169 1 . . . . . 4.032 1.8 4.032 1 1
1170 1 . . . . . 4.896 1.8 4.896 1 1
1171 1 . . . . . 4.032 1.8 4.032 1 1
1172 1 . . . . . 4.032 1.8 4.032 1 1
1173 1 . . . . . 5.0 1.8 5.0 1 1
1174 1 . . . . . 4.08 1.8 4.08 1 1
1175 1 . . . . . 4.08 1.8 4.08 1 1
1176 1 . . . . . 4.57 1.8 4.57 1 1
1177 1 . . . . . 5.6 1.8 5.6 1 1
1178 1 . . . . . 3.808 1.8 3.808 1 1
1179 1 . . . . . 5.6 1.8 5.6 1 1
1180 1 . . . . . 5.6 1.8 5.6 1 1
1181 1 . . . . . 3.808 1.8 3.808 1 1
1182 1 . . . . . 5.6 1.8 5.6 1 1
1183 1 . . . . . 4.032 1.8 4.032 1 1
1184 1 . . . . . 6.0 1.8 6.0 1 1
1185 1 . . . . . 6.0 1.8 6.0 1 1
1186 1 . . . . . 3.36 1.8 3.36 1 1
1187 1 . . . . . 6.0 1.8 6.0 1 1
1188 1 . . . . . 6.72 1.8 6.72 1 1
1189 1 . . . . . 3.763 1.8 3.763 1 1
1190 1 . . . . . 6.0 1.8 6.0 1 1
1191 1 . . . . . 6.0 1.8 6.0 1 1
1192 1 . . . . . 4.032 1.8 4.032 1 1
1193 1 . . . . . 6.0 1.8 6.0 1 1
1194 1 . . . . . 6.72 1.8 6.72 1 1
1195 1 . . . . . 6.0 1.8 6.0 1 1
1196 1 . . . . . 6.0 1.8 6.0 1 1
1197 1 . . . . . 6.0 1.8 6.0 1 1
1198 1 . . . . . 6.72 1.8 6.72 1 1
1199 1 . . . . . 3.808 1.8 3.808 1 1
1200 1 . . . . . 5.6 1.8 5.6 1 1
1201 1 . . . . . 5.6 1.8 5.6 1 1
1202 1 . . . . . 6.272 1.8 6.272 1 1
1203 1 . . . . . 6.272 1.8 6.272 1 1
1204 1 . . . . . 3.808 1.8 3.808 1 1
1205 1 . . . . . 3.763 1.8 3.763 1 1
1206 1 . . . . . 5.6 1.8 5.6 1 1
1207 1 . . . . . 6.72 1.8 6.72 1 1
1208 1 . . . . . 6.272 1.8 6.272 1 1
1209 1 . . . . . 5.6 1.8 5.6 1 1
1210 1 . . . . . 6.0 1.8 6.0 1 1
1211 1 . . . . . 5.6 1.8 5.6 1 1
1212 1 . . . . . 3.808 1.8 3.808 1 1
1213 1 . . . . . 3.808 1.8 3.808 1 1
1214 1 . . . . . 3.808 1.8 3.808 1 1
1215 1 . . . . . 5.6 1.8 5.6 1 1
1216 1 . . . . . 6.72 1.8 6.72 1 1
1217 1 . . . . . 6.72 1.8 6.72 1 1
1218 1 . . . . . 6.0 1.8 6.0 1 1
1219 1 . . . . . 3.0 1.8 3.0 1 1
1220 1 . . . . . 4.0 1.992 4.0 1 1
1221 1 . . . . . 3.6 2.04 3.6 1 1
1222 1 . . . . . 4.4 2.12 4.4 1 1
1223 1 . . . . . 6.0 2.8 6.0 1 1
1224 1 . . . . . 4.0 1.992 4.0 1 1
1225 1 . . . . . 3.0 1.8 3.0 1 1
1226 1 . . . . . 3.4 2.064 3.4 1 1
1227 1 . . . . . 4.0 1.992 4.0 1 1
1228 1 . . . . . 4.0 1.992 4.0 1 1
1229 1 . . . . . 3.4 2.064 3.4 1 1
1230 1 . . . . . 3.6 2.0 3.6 1 1
1231 1 . . . . . 3.4 2.064 3.4 1 1
1232 1 . . . . . 4.0 1.992 4.0 1 1
1233 1 . . . . . 6.5 2.028 6.5 1 1
1234 1 . . . . . 5.0 2.23 5.0 1 1
1235 1 . . . . . 6.0 2.2 6.0 1 1
1236 1 . . . . . 5.4 2.2 5.4 1 1
1237 1 . . . . . 5.4 2.2 5.4 1 1
1238 1 . . . . . 3.6 2.04 3.6 1 1
1239 1 . . . . . 6.0 2.2 6.0 1 1
1240 1 . . . . . 6.0 2.2 6.0 1 1
1241 1 . . . . . 6.0 2.2 6.0 1 1
1242 1 . . . . . 5.0 2.23 5.0 1 1
1243 1 . . . . . 6.0 2.2 6.0 1 1
1244 1 . . . . . 5.0 1.8 5.0 1 1
1245 1 . . . . . 3.4 1.8 3.4 1 1
1246 1 . . . . . 4.08 1.8 4.08 1 1
1247 1 . . . . . 5.0 1.8 5.0 1 1
1248 1 . . . . . 6.0 1.8 6.0 1 1
1249 1 . . . . . . 1.8 4.08 1 1
1250 1 . . . . . 6.72 1.8 6.72 1 1
1251 1 . . . . . 6.0 1.8 6.0 1 1
1252 1 . . . . . 4.57 1.8 4.57 1 1
1253 1 . . . . . 3.4 1.8 3.4 1 1
1254 1 . . . . . 5.6 1.8 5.6 1 1
1255 1 . . . . . 2.8 1.8 2.8 1 1
1256 1 . . . . . 6.0 1.8 6.0 1 1
1257 1 . . . . . 6.0 1.8 6.0 1 1
1258 1 . . . . . 6.0 1.8 6.0 1 1
1259 1 . . . . . 6.0 1.8 6.0 1 1
1260 1 . . . . . 6.0 1.8 6.0 1 1
1261 1 . . . . . 6.0 1.8 6.0 1 1
1262 1 . . . . . 6.0 1.8 6.0 1 1
1263 1 . . . . . 6.0 1.8 6.0 1 1
1264 1 . . . . . 6.0 1.8 6.0 1 1
1265 1 . . . . . 6.0 1.8 6.0 1 1
1266 1 . . . . . 6.0 1.8 6.0 1 1
1267 1 . . . . . 6.0 1.8 6.0 1 1
1268 1 . . . . . 6.0 1.8 6.0 1 1
1269 1 . . . . . 6.0 1.8 6.0 1 1
1270 1 . . . . . 6.0 1.8 6.0 1 1
1271 1 . . . . . 6.0 1.8 6.0 1 1
1272 1 . . . . . 6.0 1.8 6.0 1 1
1273 1 . . . . . 6.0 1.8 6.0 1 1
1274 1 . . . . . 6.0 1.8 6.0 1 1
1275 1 . . . . . 6.0 1.8 6.0 1 1
1276 1 . . . . . 6.0 1.8 6.0 1 1
1277 1 . . . . . 6.0 1.8 6.0 1 1
1278 1 . . . . . 6.0 1.8 6.0 1 1
1279 1 . . . . . 6.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
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 8 ILE H A 8 . HN 1 2
1 1 2 1 1 90 SER O A 90 . O 1 2
2 1 1 1 1 8 ILE N A 8 . N 1 2
2 1 2 1 1 90 SER O A 90 . O 1 2
3 1 1 1 1 15 ILE H A 15 . HN 1 2
3 1 2 1 1 30 ARG O A 30 . O 1 2
4 1 1 1 1 15 ILE N A 15 . N 1 2
4 1 2 1 1 30 ARG O A 30 . O 1 2
5 1 1 1 1 5 GLY O A 5 . O 1 2
5 1 2 1 1 16 ILE H A 16 . HN 1 2
6 1 1 1 1 5 GLY O A 5 . O 1 2
6 1 2 1 1 16 ILE N A 16 . N 1 2
7 1 1 1 1 17 ALA H A 17 . HN 1 2
7 1 2 1 1 28 THR O A 28 . O 1 2
8 1 1 1 1 17 ALA N A 17 . N 1 2
8 1 2 1 1 28 THR O A 28 . O 1 2
9 1 1 1 1 19 ASN O A 19 . O 1 2
9 1 2 1 1 26 GLU H A 26 . HN 1 2
10 1 1 1 1 19 ASN O A 19 . O 1 2
10 1 2 1 1 26 GLU N A 26 . N 1 2
11 1 1 1 1 27 LEU H A 27 . HN 1 2
11 1 2 1 1 40 VAL O A 40 . O 1 2
12 1 1 1 1 27 LEU N A 27 . N 1 2
12 1 2 1 1 40 VAL O A 40 . O 1 2
13 1 1 1 1 17 ALA O A 17 . O 1 2
13 1 2 1 1 28 THR H A 28 . HN 1 2
14 1 1 1 1 17 ALA O A 17 . O 1 2
14 1 2 1 1 28 THR N A 28 . N 1 2
15 1 1 1 1 29 TRP H A 29 . HN 1 2
15 1 2 1 1 38 HIS O A 38 . O 1 2
16 1 1 1 1 29 TRP N A 29 . N 1 2
16 1 2 1 1 38 HIS O A 38 . O 1 2
17 1 1 1 1 15 ILE O A 15 . O 1 2
17 1 2 1 1 30 ARG H A 30 . HN 1 2
18 1 1 1 1 15 ILE O A 15 . O 1 2
18 1 2 1 1 30 ARG N A 30 . N 1 2
19 1 1 1 1 29 TRP O A 29 . O 1 2
19 1 2 1 1 38 HIS H A 38 . HN 1 2
20 1 1 1 1 29 TRP O A 29 . O 1 2
20 1 2 1 1 38 HIS N A 38 . N 1 2
21 1 1 1 1 27 LEU O A 27 . O 1 2
21 1 2 1 1 40 VAL H A 40 . HN 1 2
22 1 1 1 1 27 LEU O A 27 . O 1 2
22 1 2 1 1 40 VAL N A 40 . N 1 2
23 1 1 1 1 49 GLN H A 49 . HN 1 2
23 1 2 1 1 61 ARG O A 61 . O 1 2
24 1 1 1 1 49 GLN N A 49 . N 1 2
24 1 2 1 1 61 ARG O A 61 . O 1 2
25 1 1 1 1 60 LEU H A 60 . HN 1 2
25 1 2 1 1 89 PHE O A 89 . O 1 2
26 1 1 1 1 60 LEU N A 60 . N 1 2
26 1 2 1 1 89 PHE O A 89 . O 1 2
27 1 1 1 1 49 GLN O A 49 . O 1 2
27 1 2 1 1 61 ARG H A 61 . HN 1 2
28 1 1 1 1 49 GLN O A 49 . O 1 2
28 1 2 1 1 61 ARG N A 61 . N 1 2
29 1 1 1 1 62 LEU H A 62 . HN 1 2
29 1 2 1 1 87 HIS O A 87 . O 1 2
30 1 1 1 1 62 LEU N A 62 . N 1 2
30 1 2 1 1 87 HIS O A 87 . O 1 2
31 1 1 1 1 47 LYS O A 47 . O 1 2
31 1 2 1 1 63 ILE H A 63 . HN 1 2
32 1 1 1 1 47 LYS O A 47 . O 1 2
32 1 2 1 1 63 ILE N A 63 . N 1 2
33 1 1 1 1 60 LEU O A 60 . O 1 2
33 1 2 1 1 89 PHE H A 89 . HN 1 2
34 1 1 1 1 60 LEU O A 60 . O 1 2
34 1 2 1 1 89 PHE N A 89 . N 1 2
35 1 1 1 1 8 ILE O A 8 . O 1 2
35 1 2 1 1 90 SER H A 90 . HN 1 2
36 1 1 1 1 8 ILE O A 8 . O 1 2
36 1 2 1 1 90 SER N A 90 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.3 2.5 1 2
2 1 . . . . . 3.0 2.3 3.5 1 2
3 1 . . . . . 2.0 1.3 2.5 1 2
4 1 . . . . . 3.0 2.3 3.5 1 2
5 1 . . . . . 2.0 1.3 2.5 1 2
6 1 . . . . . 3.0 2.3 3.5 1 2
7 1 . . . . . 2.0 1.3 2.5 1 2
8 1 . . . . . 3.0 2.3 3.5 1 2
9 1 . . . . . 2.0 1.3 2.5 1 2
10 1 . . . . . 3.0 2.3 3.5 1 2
11 1 . . . . . 2.0 1.3 2.5 1 2
12 1 . . . . . 3.0 2.3 3.5 1 2
13 1 . . . . . 2.0 1.3 2.5 1 2
14 1 . . . . . 3.0 2.3 3.5 1 2
15 1 . . . . . 2.0 1.3 2.5 1 2
16 1 . . . . . 3.0 2.3 3.5 1 2
17 1 . . . . . 2.0 1.3 2.5 1 2
18 1 . . . . . 3.0 2.3 3.5 1 2
19 1 . . . . . 2.0 1.3 2.5 1 2
20 1 . . . . . 3.0 2.3 3.5 1 2
21 1 . . . . . 2.0 1.3 2.5 1 2
22 1 . . . . . 3.0 2.3 3.5 1 2
23 1 . . . . . 2.0 1.3 2.5 1 2
24 1 . . . . . 3.0 2.3 3.5 1 2
25 1 . . . . . 2.0 1.3 2.5 1 2
26 1 . . . . . 3.0 2.3 3.5 1 2
27 1 . . . . . 2.0 1.3 2.5 1 2
28 1 . . . . . 3.0 2.3 3.5 1 2
29 1 . . . . . 2.0 1.3 2.5 1 2
30 1 . . . . . 3.0 2.3 3.5 1 2
31 1 . . . . . 2.0 1.3 2.5 1 2
32 1 . . . . . 3.0 2.3 3.5 1 2
33 1 . . . . . 2.0 1.3 2.5 1 2
34 1 . . . . . 3.0 2.3 3.5 1 2
35 1 . . . . . 2.0 1.3 2.5 1 2
36 1 . . . . . 3.0 2.3 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 PRO C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -116.8 -55.0 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
2 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 HIS N -68.8 30.800001 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
3 . 1 1 5 GLY C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -120.0 -72.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
4 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 ALA N 100.0 176.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
5 . 1 1 6 ALA C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -162.7 -102.7 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ILE N 111.0 170.59999 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
7 . 1 1 7 ALA C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -147.6 -78.6 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 PHE N 101.9 145.1 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
9 . 1 1 8 ILE C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -172.6 -103.6 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
10 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 GLU N 106.0 146.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
11 . 1 1 11 LYS C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -148.3 -61.9 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
12 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 SER N 117.899994 157.89998 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
13 . 1 1 14 GLY C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -140.29999 -99.7 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
14 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 ILE N 121.4 162.4 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
15 . 1 1 15 ILE C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -162.5 -95.5 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
16 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N 110.1 166.1 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
17 . 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -162.1 -82.9 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
18 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ILE N 104.9 163.1 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
19 . 1 1 17 ALA C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -143.39998 -59.6 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
20 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ASN N 90.3 150.1 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
21 . 1 1 18 ILE C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -142.1 -64.1 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
22 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 GLU N 92.9 166.7 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
23 . 1 1 25 ALA C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -159.0 -111.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
24 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N 132.0 172.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
25 . 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -156.9 -116.9 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
26 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 THR N 110.49999 150.5 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
27 . 1 1 27 LEU C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -145.0 -69.4 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
28 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 TRP N 104.1 144.09999 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
29 . 1 1 28 THR C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -131.6 -89.6 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
30 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 ARG N 110.6 150.6 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
31 . 1 1 29 TRP C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -162.3 -82.7 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
32 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 SER N 112.9 157.5 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
33 . 1 1 30 ARG C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -87.4 -47.4 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
34 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 THR N 126.899994 168.9 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
35 . 1 1 35 ASP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -177.0 -81.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
36 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 VAL N 135.0 174.99998 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
37 . 1 1 36 LYS C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -143.6 -103.6 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
38 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 HIS N 109.4 157.4 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
39 . 1 1 37 VAL C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -177.2 -81.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
40 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 THR N 104.3 146.5 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
41 . 1 1 38 HIS C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -137.7 -97.7 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
42 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 VAL N 102.3 146.7 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
43 . 1 1 39 THR C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -149.9 -90.5 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
44 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 VAL N 96.3 161.69998 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
45 . 1 1 40 VAL C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -99.4 -40.6 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
46 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 LEU N 90.4 172.0 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
47 . 1 1 41 VAL C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -75.0 -34.8 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
48 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 SER N -58.1 -15.899999 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
49 . 1 1 46 ASP C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -187.0 -118.99999 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
50 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LEU N 140.0 179.99998 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
51 . 1 1 47 LYS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -149.0 -109.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
52 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N 116.4 162.6 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
53 . 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -152.0 -106.2 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
54 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ALA N 131.5 173.9 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
55 . 1 1 49 GLN C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -161.5 -104.49999 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
56 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 THR N 116.600006 156.6 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
57 . 1 1 50 ALA C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -155.6 -40.8 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
58 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 PRO N 99.7 188.9 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
59 . 1 1 51 THR C 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C -82.7 -42.7 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
60 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 ALA N 123.200005 163.2 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
61 . 1 1 52 PRO C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -81.2 -41.2 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
62 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 SER N -46.899998 -6.3 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
63 . 1 1 53 ALA C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -111.3 -71.3 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
64 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 SER N -21.399998 18.6 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
65 . 1 1 54 SER C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -166.0 -58.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
66 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 GLU N 60.0 200.0 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
67 . 1 1 55 SER C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -107.0 -43.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
68 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LYS N -52.0 11.999999 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
69 . 1 1 56 GLU C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -224.0 -84.0 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
70 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 MET N 101.99999 174.0 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
71 . 1 1 57 LYS C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -172.3 -64.3 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
72 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 MET N 106.2 167.0 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
73 . 1 1 58 MET C 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C -159.9 -106.9 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
74 . 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C 1 1 60 LEU N 139.7 179.7 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
75 . 1 1 59 MET C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -170.0 -101.6 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
76 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ARG N 123.7 165.7 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
77 . 1 1 60 LEU C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -164.8 -114.4 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
78 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 LEU N 113.7 153.7 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
79 . 1 1 61 ARG C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -127.799995 -80.6 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
80 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ILE N 101.6 141.6 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
81 . 1 1 62 LEU C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -150.7 -87.49999 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
82 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 GLY N 94.6 156.6 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
83 . 1 1 85 GLN C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -167.0 -79.2 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
84 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 HIS N 109.4 188.19998 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
85 . 1 1 86 ARG C 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C -158.8 -93.2 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
86 . 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C 1 1 88 MET N 111.2 151.2 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
87 . 1 1 87 HIS C 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C -151.1 -87.3 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
88 . 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C 1 1 89 PHE N 110.2 150.2 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
89 . 1 1 88 MET C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -162.4 -103.8 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
90 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 SER N 130.7 175.3 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
91 . 1 1 89 PHE C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -153.3 -77.5 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
92 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 PHE N 111.1 173.3 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
93 . 1 1 90 SER C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -168.7 -83.3 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
94 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 ASN N 134.6 183.6 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
95 . 1 1 94 ARG C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -82.7 -42.7 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
96 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 VAL N -59.8 -19.8 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
97 . 1 1 95 THR C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -85.0 -44.999996 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
98 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 MET N -63.8 -23.8 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
99 . 1 1 96 VAL C 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C -81.1 -41.1 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
100 . 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C 1 1 98 ASP N -62.199997 -22.2 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
101 . 1 1 97 MET C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -85.0 -44.999996 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
102 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 ASN N -59.400005 -19.4 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
103 . 1 1 98 ASP C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -81.7 -41.699997 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
104 . 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 ILE N -66.3 -26.3 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
105 . 1 1 99 ASN C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -86.19999 -46.2 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
106 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 LYS N -57.500004 -17.5 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
107 . 1 1 100 ILE C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -83.6 -43.6 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
108 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 MET N -64.799995 -24.8 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
109 . 1 1 101 LYS C 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C -83.399994 -43.4 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
110 . 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C 1 1 103 THR N -58.699997 -17.1 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
111 . 1 1 102 MET C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -84.7 -44.699997 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
112 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 LEU N -65.09999 -25.1 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
113 . 1 1 103 THR C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -83.1 -43.099995 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
114 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 GLN N -60.0 -20.0 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
115 . 1 1 104 LEU C 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C -83.2 -43.2 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
116 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 1 1 106 GLN N -63.0 -23.0 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
117 . 1 1 105 GLN C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -87.7 -47.7 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
118 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 ILE N -58.9 -18.9 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
119 . 1 1 106 GLN C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -85.2 -45.2 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
120 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 ILE N -64.0 -23.999998 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
121 . 1 1 107 ILE C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -82.5 -42.5 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
122 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 SER N -63.0 -23.0 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
123 . 1 1 108 ILE C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -81.8 -41.8 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
124 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 ARG N -62.599995 -22.6 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
125 . 1 1 109 SER C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -84.6 -44.6 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
126 . 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 TYR N -59.499996 -13.1 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
127 . 1 1 110 ARG C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -113.6 -41.2 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
128 . 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 LYS N -62.5 25.499998 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
129 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLY N -80.0 -10.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
130 . 1 1 34 GLY C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -142.0 -42.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
131 . 2 2 17 TYR C 2 2 18 ASP N 2 2 18 ASP CA 2 2 18 ASP C -89.99999 -50.0 B 90 . C B 91 . N B 91 . CA B 91 . C 1 1
132 . 2 2 18 ASP N 2 2 18 ASP CA 2 2 18 ASP C 2 2 19 SER N -73.0 15.0 B 91 . N B 91 . CA B 91 . C B 92 . N 1 1
133 . 2 2 18 ASP C 2 2 19 SER N 2 2 19 SER CA 2 2 19 SER C -128.0 -28.0 B 91 . C B 92 . N B 92 . CA B 92 . C 1 1
134 . 2 2 19 SER N 2 2 19 SER CA 2 2 19 SER C 2 2 20 GLU N -64.0 4.0 B 92 . N B 92 . CA B 92 . C B 93 . N 1 1
135 . 2 2 19 SER C 2 2 20 GLU N 2 2 20 GLU CA 2 2 20 GLU C -143.0 -39.0 B 92 . C B 93 . N B 93 . CA B 93 . C 1 1
136 . 2 2 20 GLU N 2 2 20 GLU CA 2 2 20 GLU C 2 2 21 GLU N -66.99999 29.0 B 93 . N B 93 . CA B 93 . C B 94 . N 1 1
137 . 2 2 20 GLU C 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C -120.0 -64.0 B 93 . C B 94 . N B 94 . CA B 94 . C 1 1
138 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C 2 2 22 PHE N -63.0 25.0 B 94 . N B 94 . CA B 94 . C B 95 . N 1 1
139 . 2 2 21 GLU C 2 2 22 PHE N 2 2 22 PHE CA 2 2 22 PHE C -169.0 -69.0 B 94 . C B 95 . N B 95 . CA B 95 . C 1 1
140 . 2 2 22 PHE N 2 2 22 PHE CA 2 2 22 PHE C 2 2 23 GLU N 135.0 174.99998 B 95 . N B 95 . CA B 95 . C B 96 . N 1 1
141 . 2 2 22 PHE C 2 2 23 GLU N 2 2 23 GLU CA 2 2 23 GLU C -146.0 -94.0 B 95 . C B 96 . N B 96 . CA B 96 . C 1 1
142 . 2 2 23 GLU N 2 2 23 GLU CA 2 2 23 GLU C 2 2 24 ASP N 127.00001 171.0 B 96 . N B 96 . CA B 96 . C B 97 . N 1 1
143 . 2 2 23 GLU C 2 2 24 ASP N 2 2 24 ASP CA 2 2 24 ASP C -95.99999 -56.0 B 96 . C B 97 . N B 97 . CA B 97 . C 1 1
144 . 2 2 24 ASP N 2 2 24 ASP CA 2 2 24 ASP C 2 2 25 VAL N 118.0 162.0 B 97 . N B 97 . CA B 97 . C B 98 . N 1 1
145 . 2 2 24 ASP C 2 2 25 VAL N 2 2 25 VAL CA 2 2 25 VAL C -171.0 -43.0 B 97 . C B 98 . N B 98 . CA B 98 . C 1 1
146 . 2 2 25 VAL N 2 2 25 VAL CA 2 2 25 VAL C 2 2 26 THR N 104.0 172.0 B 98 . N B 98 . CA B 98 . C B 99 . N 1 1
147 . 2 2 25 VAL C 2 2 26 THR N 2 2 26 THR CA 2 2 26 THR C -147.0 -47.0 B 98 . C B 99 . N B 99 . CA B 99 . C 1 1
148 . 2 2 26 THR N 2 2 26 THR CA 2 2 26 THR C 2 2 27 ASP N 99.0 199.0 B 99 . N B 99 . CA B 99 . C B 100 . 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 -11.525 12.224 6.285 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C -12.807 12.054 7.099 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C -13.873 11.342 6.271 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C -14.561 13.606 6.693 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C -15.074 12.222 6.377 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H2 H -12.561 14.001 7.421 1.00 . A A . 1 PRO H2 1 1
1 7 1 1 1 PRO H3 H -13.466 13.226 8.555 1.00 . A A . 1 PRO H3 1 1
1 8 1 1 1 PRO HA H -12.592 11.469 7.981 1.00 . A A . 1 PRO HA 1 1
1 9 1 1 1 PRO HB2 H -13.539 11.248 5.248 1.00 . A A . 1 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H -14.064 10.364 6.686 1.00 . A A . 1 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H -14.296 14.126 5.784 1.00 . A A . 1 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H -15.302 14.165 7.245 1.00 . A A . 1 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H -15.608 12.227 5.438 1.00 . A A . 1 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H -15.716 11.871 7.172 1.00 . A A . 1 PRO HG3 1 1
1 15 1 1 1 PRO N N -13.369 13.365 7.522 1.00 . A A . 1 PRO N 1 1
1 16 1 1 1 PRO O O -11.561 12.277 5.056 1.00 . A A . 1 PRO O 1 1
1 17 1 1 2 SER C C -8.373 11.137 6.223 1.00 . A A . 2 SER C 1 1
1 18 1 1 2 SER CA C -9.104 12.471 6.323 1.00 . A A . 2 SER CA 1 1
1 19 1 1 2 SER CB C -8.245 13.481 7.085 1.00 . A A . 2 SER CB 1 1
1 20 1 1 2 SER H H -10.431 12.258 7.958 1.00 . A A . 2 SER H 1 1
1 21 1 1 2 SER HA H -9.285 12.845 5.326 1.00 . A A . 2 SER HA 1 1
1 22 1 1 2 SER HB2 H -7.201 13.253 6.928 1.00 . A A . 2 SER HB2 1 1
1 23 1 1 2 SER HB3 H -8.454 14.476 6.721 1.00 . A A . 2 SER HB3 1 1
1 24 1 1 2 SER HG H -8.690 14.325 8.796 1.00 . A A . 2 SER HG 1 1
1 25 1 1 2 SER N N -10.396 12.308 6.980 1.00 . A A . 2 SER N 1 1
1 26 1 1 2 SER O O -8.202 10.592 5.132 1.00 . A A . 2 SER O 1 1
1 27 1 1 2 SER OG O -8.516 13.437 8.475 1.00 . A A . 2 SER OG 1 1
1 28 1 1 3 HIS C C -8.201 8.167 7.411 1.00 . A A . 3 HIS C 1 1
1 29 1 1 3 HIS CA C -7.229 9.345 7.409 1.00 . A A . 3 HIS CA 1 1
1 30 1 1 3 HIS CB C -6.318 9.289 8.637 1.00 . A A . 3 HIS CB 1 1
1 31 1 1 3 HIS CD2 C -6.627 8.726 11.144 1.00 . A A . 3 HIS CD2 1 1
1 32 1 1 3 HIS CE1 C -8.743 9.258 11.343 1.00 . A A . 3 HIS CE1 1 1
1 33 1 1 3 HIS CG C -7.051 9.157 9.935 1.00 . A A . 3 HIS CG 1 1
1 34 1 1 3 HIS H H -8.109 11.099 8.204 1.00 . A A . 3 HIS H 1 1
1 35 1 1 3 HIS HA H -6.617 9.283 6.523 1.00 . A A . 3 HIS HA 1 1
1 36 1 1 3 HIS HB2 H -5.656 8.441 8.545 1.00 . A A . 3 HIS HB2 1 1
1 37 1 1 3 HIS HB3 H -5.728 10.193 8.679 1.00 . A A . 3 HIS HB3 1 1
1 38 1 1 3 HIS HD1 H -8.974 9.825 9.390 1.00 . A A . 3 HIS HD1 1 1
1 39 1 1 3 HIS HD2 H -5.631 8.384 11.385 1.00 . A A . 3 HIS HD2 1 1
1 40 1 1 3 HIS HE1 H -9.728 9.422 11.755 1.00 . A A . 3 HIS HE1 1 1
1 41 1 1 3 HIS HE2 H -7.663 8.639 12.968 1.00 . A A . 3 HIS HE2 1 1
1 42 1 1 3 HIS N N -7.943 10.616 7.367 1.00 . A A . 3 HIS N 1 1
1 43 1 1 3 HIS ND1 N -8.382 9.482 10.091 1.00 . A A . 3 HIS ND1 1 1
1 44 1 1 3 HIS NE2 N -7.696 8.798 12.002 1.00 . A A . 3 HIS NE2 1 1
1 45 1 1 3 HIS O O -8.177 7.328 8.312 1.00 . A A . 3 HIS O 1 1
1 46 1 1 4 SER C C -10.817 7.136 4.978 1.00 . A A . 4 SER C 1 1
1 47 1 1 4 SER CA C -10.031 7.030 6.282 1.00 . A A . 4 SER CA 1 1
1 48 1 1 4 SER CB C -10.991 7.059 7.472 1.00 . A A . 4 SER CB 1 1
1 49 1 1 4 SER H H -9.027 8.801 5.703 1.00 . A A . 4 SER H 1 1
1 50 1 1 4 SER HA H -9.492 6.095 6.289 1.00 . A A . 4 SER HA 1 1
1 51 1 1 4 SER HB2 H -11.715 6.264 7.367 1.00 . A A . 4 SER HB2 1 1
1 52 1 1 4 SER HB3 H -10.432 6.919 8.386 1.00 . A A . 4 SER HB3 1 1
1 53 1 1 4 SER HG H -11.173 8.915 8.072 1.00 . A A . 4 SER HG 1 1
1 54 1 1 4 SER N N -9.055 8.107 6.394 1.00 . A A . 4 SER N 1 1
1 55 1 1 4 SER O O -11.414 8.171 4.684 1.00 . A A . 4 SER O 1 1
1 56 1 1 4 SER OG O -11.680 8.295 7.542 1.00 . A A . 4 SER OG 1 1
1 57 1 1 5 GLY C C -12.043 4.658 2.607 1.00 . A A . 5 GLY C 1 1
1 58 1 1 5 GLY CA C -11.538 6.042 2.946 1.00 . A A . 5 GLY CA 1 1
1 59 1 1 5 GLY H H -10.328 5.252 4.489 1.00 . A A . 5 GLY H 1 1
1 60 1 1 5 GLY HA2 H -12.379 6.717 3.015 1.00 . A A . 5 GLY HA2 1 1
1 61 1 1 5 GLY HA3 H -10.880 6.378 2.159 1.00 . A A . 5 GLY HA3 1 1
1 62 1 1 5 GLY N N -10.818 6.055 4.203 1.00 . A A . 5 GLY N 1 1
1 63 1 1 5 GLY O O -11.440 3.663 3.003 1.00 . A A . 5 GLY O 1 1
1 64 1 1 6 ALA C C -12.849 2.608 0.462 1.00 . A A . 6 ALA C 1 1
1 65 1 1 6 ALA CA C -13.717 3.298 1.506 1.00 . A A . 6 ALA CA 1 1
1 66 1 1 6 ALA CB C -15.139 3.473 1.000 1.00 . A A . 6 ALA CB 1 1
1 67 1 1 6 ALA H H -13.592 5.409 1.591 1.00 . A A . 6 ALA H 1 1
1 68 1 1 6 ALA HA H -13.750 2.682 2.392 1.00 . A A . 6 ALA HA 1 1
1 69 1 1 6 ALA HB1 H -15.811 3.546 1.844 1.00 . A A . 6 ALA HB1 1 1
1 70 1 1 6 ALA HB2 H -15.413 2.623 0.393 1.00 . A A . 6 ALA HB2 1 1
1 71 1 1 6 ALA HB3 H -15.203 4.375 0.410 1.00 . A A . 6 ALA HB3 1 1
1 72 1 1 6 ALA N N -13.149 4.584 1.879 1.00 . A A . 6 ALA N 1 1
1 73 1 1 6 ALA O O -12.813 3.013 -0.700 1.00 . A A . 6 ALA O 1 1
1 74 1 1 7 ALA C C -11.785 -0.596 -0.232 1.00 . A A . 7 ALA C 1 1
1 75 1 1 7 ALA CA C -11.261 0.819 0.003 1.00 . A A . 7 ALA CA 1 1
1 76 1 1 7 ALA CB C -9.848 0.777 0.575 1.00 . A A . 7 ALA CB 1 1
1 77 1 1 7 ALA H H -12.214 1.298 1.835 1.00 . A A . 7 ALA H 1 1
1 78 1 1 7 ALA HA H -11.224 1.339 -0.944 1.00 . A A . 7 ALA HA 1 1
1 79 1 1 7 ALA HB1 H -9.633 1.708 1.087 1.00 . A A . 7 ALA HB1 1 1
1 80 1 1 7 ALA HB2 H -9.139 0.637 -0.228 1.00 . A A . 7 ALA HB2 1 1
1 81 1 1 7 ALA HB3 H -9.768 -0.043 1.272 1.00 . A A . 7 ALA HB3 1 1
1 82 1 1 7 ALA N N -12.143 1.566 0.892 1.00 . A A . 7 ALA N 1 1
1 83 1 1 7 ALA O O -12.473 -1.162 0.617 1.00 . A A . 7 ALA O 1 1
1 84 1 1 8 ILE C C -10.824 -3.543 -1.400 1.00 . A A . 8 ILE C 1 1
1 85 1 1 8 ILE CA C -11.896 -2.510 -1.738 1.00 . A A . 8 ILE CA 1 1
1 86 1 1 8 ILE CB C -12.269 -2.612 -3.236 1.00 . A A . 8 ILE CB 1 1
1 87 1 1 8 ILE CD1 C -13.672 -0.804 -4.313 1.00 . A A . 8 ILE CD1 1 1
1 88 1 1 8 ILE CG1 C -13.668 -2.044 -3.464 1.00 . A A . 8 ILE CG1 1 1
1 89 1 1 8 ILE CG2 C -12.198 -4.048 -3.737 1.00 . A A . 8 ILE CG2 1 1
1 90 1 1 8 ILE H H -10.907 -0.661 -2.030 1.00 . A A . 8 ILE H 1 1
1 91 1 1 8 ILE HA H -12.782 -2.723 -1.160 1.00 . A A . 8 ILE HA 1 1
1 92 1 1 8 ILE HB H -11.559 -2.028 -3.799 1.00 . A A . 8 ILE HB 1 1
1 93 1 1 8 ILE HD11 H -14.677 -0.600 -4.646 1.00 . A A . 8 ILE HD11 1 1
1 94 1 1 8 ILE HD12 H -13.029 -0.954 -5.166 1.00 . A A . 8 ILE HD12 1 1
1 95 1 1 8 ILE HD13 H -13.310 0.026 -3.726 1.00 . A A . 8 ILE HD13 1 1
1 96 1 1 8 ILE HG12 H -14.280 -2.785 -3.957 1.00 . A A . 8 ILE HG12 1 1
1 97 1 1 8 ILE HG13 H -14.109 -1.793 -2.514 1.00 . A A . 8 ILE HG13 1 1
1 98 1 1 8 ILE HG21 H -12.793 -4.683 -3.099 1.00 . A A . 8 ILE HG21 1 1
1 99 1 1 8 ILE HG22 H -11.172 -4.384 -3.725 1.00 . A A . 8 ILE HG22 1 1
1 100 1 1 8 ILE HG23 H -12.580 -4.092 -4.747 1.00 . A A . 8 ILE HG23 1 1
1 101 1 1 8 ILE N N -11.456 -1.162 -1.392 1.00 . A A . 8 ILE N 1 1
1 102 1 1 8 ILE O O -9.628 -3.275 -1.521 1.00 . A A . 8 ILE O 1 1
1 103 1 1 9 PHE C C -10.980 -7.159 -0.927 1.00 . A A . 9 PHE C 1 1
1 104 1 1 9 PHE CA C -10.349 -5.804 -0.629 1.00 . A A . 9 PHE CA 1 1
1 105 1 1 9 PHE CB C -9.969 -5.719 0.851 1.00 . A A . 9 PHE CB 1 1
1 106 1 1 9 PHE CD1 C -7.519 -6.057 0.426 1.00 . A A . 9 PHE CD1 1 1
1 107 1 1 9 PHE CD2 C -8.538 -7.266 2.212 1.00 . A A . 9 PHE CD2 1 1
1 108 1 1 9 PHE CE1 C -6.303 -6.646 0.717 1.00 . A A . 9 PHE CE1 1 1
1 109 1 1 9 PHE CE2 C -7.324 -7.858 2.508 1.00 . A A . 9 PHE CE2 1 1
1 110 1 1 9 PHE CG C -8.649 -6.360 1.169 1.00 . A A . 9 PHE CG 1 1
1 111 1 1 9 PHE CZ C -6.206 -7.547 1.760 1.00 . A A . 9 PHE CZ 1 1
1 112 1 1 9 PHE H H -12.231 -4.879 -0.909 1.00 . A A . 9 PHE H 1 1
1 113 1 1 9 PHE HA H -9.458 -5.694 -1.229 1.00 . A A . 9 PHE HA 1 1
1 114 1 1 9 PHE HB2 H -9.912 -4.680 1.141 1.00 . A A . 9 PHE HB2 1 1
1 115 1 1 9 PHE HB3 H -10.730 -6.210 1.439 1.00 . A A . 9 PHE HB3 1 1
1 116 1 1 9 PHE HD1 H -7.594 -5.352 -0.388 1.00 . A A . 9 PHE HD1 1 1
1 117 1 1 9 PHE HD2 H -9.412 -7.509 2.798 1.00 . A A . 9 PHE HD2 1 1
1 118 1 1 9 PHE HE1 H -5.430 -6.402 0.130 1.00 . A A . 9 PHE HE1 1 1
1 119 1 1 9 PHE HE2 H -7.251 -8.562 3.323 1.00 . A A . 9 PHE HE2 1 1
1 120 1 1 9 PHE HZ H -5.256 -8.008 1.989 1.00 . A A . 9 PHE HZ 1 1
1 121 1 1 9 PHE N N -11.264 -4.726 -0.980 1.00 . A A . 9 PHE N 1 1
1 122 1 1 9 PHE O O -12.043 -7.486 -0.403 1.00 . A A . 9 PHE O 1 1
1 123 1 1 10 GLU C C -12.083 -9.141 -3.004 1.00 . A A . 10 GLU C 1 1
1 124 1 1 10 GLU CA C -10.826 -9.263 -2.146 1.00 . A A . 10 GLU CA 1 1
1 125 1 1 10 GLU CB C -11.115 -10.102 -0.896 1.00 . A A . 10 GLU CB 1 1
1 126 1 1 10 GLU CD C -10.631 -12.561 -1.216 1.00 . A A . 10 GLU CD 1 1
1 127 1 1 10 GLU CG C -10.124 -11.234 -0.684 1.00 . A A . 10 GLU CG 1 1
1 128 1 1 10 GLU H H -9.480 -7.627 -2.163 1.00 . A A . 10 GLU H 1 1
1 129 1 1 10 GLU HA H -10.059 -9.754 -2.726 1.00 . A A . 10 GLU HA 1 1
1 130 1 1 10 GLU HB2 H -11.084 -9.460 -0.029 1.00 . A A . 10 GLU HB2 1 1
1 131 1 1 10 GLU HB3 H -12.103 -10.530 -0.980 1.00 . A A . 10 GLU HB3 1 1
1 132 1 1 10 GLU HG2 H -9.203 -10.989 -1.191 1.00 . A A . 10 GLU HG2 1 1
1 133 1 1 10 GLU HG3 H -9.934 -11.336 0.375 1.00 . A A . 10 GLU HG3 1 1
1 134 1 1 10 GLU N N -10.323 -7.944 -1.774 1.00 . A A . 10 GLU N 1 1
1 135 1 1 10 GLU O O -12.972 -9.990 -2.946 1.00 . A A . 10 GLU O 1 1
1 136 1 1 10 GLU OE1 O -11.441 -12.548 -2.167 1.00 . A A . 10 GLU OE1 1 1
1 137 1 1 10 GLU OE2 O -10.218 -13.611 -0.681 1.00 . A A . 10 GLU OE2 1 1
1 138 1 1 11 LYS C C -14.454 -7.182 -3.962 1.00 . A A . 11 LYS C 1 1
1 139 1 1 11 LYS CA C -13.276 -7.825 -4.698 1.00 . A A . 11 LYS CA 1 1
1 140 1 1 11 LYS CB C -13.736 -9.118 -5.381 1.00 . A A . 11 LYS CB 1 1
1 141 1 1 11 LYS CD C -12.829 -11.453 -5.606 1.00 . A A . 11 LYS CD 1 1
1 142 1 1 11 LYS CE C -11.702 -12.316 -6.151 1.00 . A A . 11 LYS CE 1 1
1 143 1 1 11 LYS CG C -12.591 -9.979 -5.895 1.00 . A A . 11 LYS CG 1 1
1 144 1 1 11 LYS H H -11.393 -7.444 -3.805 1.00 . A A . 11 LYS H 1 1
1 145 1 1 11 LYS HA H -12.939 -7.137 -5.459 1.00 . A A . 11 LYS HA 1 1
1 146 1 1 11 LYS HB2 H -14.309 -9.700 -4.676 1.00 . A A . 11 LYS HB2 1 1
1 147 1 1 11 LYS HB3 H -14.368 -8.862 -6.219 1.00 . A A . 11 LYS HB3 1 1
1 148 1 1 11 LYS HD2 H -12.893 -11.595 -4.538 1.00 . A A . 11 LYS HD2 1 1
1 149 1 1 11 LYS HD3 H -13.757 -11.755 -6.069 1.00 . A A . 11 LYS HD3 1 1
1 150 1 1 11 LYS HE2 H -11.827 -13.323 -5.784 1.00 . A A . 11 LYS HE2 1 1
1 151 1 1 11 LYS HE3 H -11.755 -12.317 -7.229 1.00 . A A . 11 LYS HE3 1 1
1 152 1 1 11 LYS HG2 H -12.502 -9.842 -6.962 1.00 . A A . 11 LYS HG2 1 1
1 153 1 1 11 LYS HG3 H -11.676 -9.670 -5.413 1.00 . A A . 11 LYS HG3 1 1
1 154 1 1 11 LYS HZ1 H -9.625 -12.489 -6.009 1.00 . A A . 11 LYS HZ1 1 1
1 155 1 1 11 LYS HZ2 H -10.337 -11.686 -4.700 1.00 . A A . 11 LYS HZ2 1 1
1 156 1 1 11 LYS HZ3 H -10.169 -10.897 -6.186 1.00 . A A . 11 LYS HZ3 1 1
1 157 1 1 11 LYS N N -12.141 -8.077 -3.807 1.00 . A A . 11 LYS N 1 1
1 158 1 1 11 LYS NZ N -10.365 -11.812 -5.732 1.00 . A A . 11 LYS NZ 1 1
1 159 1 1 11 LYS O O -15.451 -6.817 -4.584 1.00 . A A . 11 LYS O 1 1
1 160 1 1 12 VAL C C -15.023 -5.033 -1.408 1.00 . A A . 12 VAL C 1 1
1 161 1 1 12 VAL CA C -15.407 -6.436 -1.856 1.00 . A A . 12 VAL CA 1 1
1 162 1 1 12 VAL CB C -15.752 -7.298 -0.623 1.00 . A A . 12 VAL CB 1 1
1 163 1 1 12 VAL CG1 C -14.604 -7.326 0.376 1.00 . A A . 12 VAL CG1 1 1
1 164 1 1 12 VAL CG2 C -17.032 -6.804 0.038 1.00 . A A . 12 VAL CG2 1 1
1 165 1 1 12 VAL H H -13.532 -7.342 -2.190 1.00 . A A . 12 VAL H 1 1
1 166 1 1 12 VAL HA H -16.287 -6.374 -2.481 1.00 . A A . 12 VAL HA 1 1
1 167 1 1 12 VAL HB H -15.916 -8.306 -0.963 1.00 . A A . 12 VAL HB 1 1
1 168 1 1 12 VAL HG11 H -14.044 -8.242 0.253 1.00 . A A . 12 VAL HG11 1 1
1 169 1 1 12 VAL HG12 H -15.002 -7.281 1.378 1.00 . A A . 12 VAL HG12 1 1
1 170 1 1 12 VAL HG13 H -13.954 -6.482 0.209 1.00 . A A . 12 VAL HG13 1 1
1 171 1 1 12 VAL HG21 H -16.797 -6.366 0.998 1.00 . A A . 12 VAL HG21 1 1
1 172 1 1 12 VAL HG22 H -17.708 -7.634 0.177 1.00 . A A . 12 VAL HG22 1 1
1 173 1 1 12 VAL HG23 H -17.500 -6.060 -0.591 1.00 . A A . 12 VAL HG23 1 1
1 174 1 1 12 VAL N N -14.343 -7.040 -2.643 1.00 . A A . 12 VAL N 1 1
1 175 1 1 12 VAL O O -13.855 -4.757 -1.135 1.00 . A A . 12 VAL O 1 1
1 176 1 1 13 SER C C -15.984 -2.603 0.569 1.00 . A A . 13 SER C 1 1
1 177 1 1 13 SER CA C -15.749 -2.776 -0.924 1.00 . A A . 13 SER CA 1 1
1 178 1 1 13 SER CB C -16.627 -1.800 -1.705 1.00 . A A . 13 SER CB 1 1
1 179 1 1 13 SER H H -16.918 -4.417 -1.570 1.00 . A A . 13 SER H 1 1
1 180 1 1 13 SER HA H -14.714 -2.562 -1.138 1.00 . A A . 13 SER HA 1 1
1 181 1 1 13 SER HB2 H -17.532 -1.612 -1.149 1.00 . A A . 13 SER HB2 1 1
1 182 1 1 13 SER HB3 H -16.090 -0.874 -1.844 1.00 . A A . 13 SER HB3 1 1
1 183 1 1 13 SER HG H -16.194 -2.715 -3.383 1.00 . A A . 13 SER HG 1 1
1 184 1 1 13 SER N N -16.006 -4.146 -1.338 1.00 . A A . 13 SER N 1 1
1 185 1 1 13 SER O O -17.079 -2.854 1.071 1.00 . A A . 13 SER O 1 1
1 186 1 1 13 SER OG O -16.971 -2.325 -2.976 1.00 . A A . 13 SER OG 1 1
1 187 1 1 14 GLY C C -14.697 -0.553 3.105 1.00 . A A . 14 GLY C 1 1
1 188 1 1 14 GLY CA C -15.051 -1.967 2.701 1.00 . A A . 14 GLY CA 1 1
1 189 1 1 14 GLY H H -14.098 -1.988 0.814 1.00 . A A . 14 GLY H 1 1
1 190 1 1 14 GLY HA2 H -16.064 -2.178 3.011 1.00 . A A . 14 GLY HA2 1 1
1 191 1 1 14 GLY HA3 H -14.382 -2.651 3.201 1.00 . A A . 14 GLY HA3 1 1
1 192 1 1 14 GLY N N -14.945 -2.172 1.272 1.00 . A A . 14 GLY N 1 1
1 193 1 1 14 GLY O O -15.021 0.402 2.399 1.00 . A A . 14 GLY O 1 1
1 194 1 1 15 ILE C C -12.184 0.873 5.203 1.00 . A A . 15 ILE C 1 1
1 195 1 1 15 ILE CA C -13.627 0.889 4.738 1.00 . A A . 15 ILE CA 1 1
1 196 1 1 15 ILE CB C -14.511 1.349 5.910 1.00 . A A . 15 ILE CB 1 1
1 197 1 1 15 ILE CD1 C -16.630 1.994 4.631 1.00 . A A . 15 ILE CD1 1 1
1 198 1 1 15 ILE CG1 C -15.985 1.046 5.618 1.00 . A A . 15 ILE CG1 1 1
1 199 1 1 15 ILE CG2 C -14.295 2.832 6.186 1.00 . A A . 15 ILE CG2 1 1
1 200 1 1 15 ILE H H -13.798 -1.218 4.759 1.00 . A A . 15 ILE H 1 1
1 201 1 1 15 ILE HA H -13.729 1.601 3.934 1.00 . A A . 15 ILE HA 1 1
1 202 1 1 15 ILE HB H -14.209 0.801 6.790 1.00 . A A . 15 ILE HB 1 1
1 203 1 1 15 ILE HD11 H -16.016 2.066 3.745 1.00 . A A . 15 ILE HD11 1 1
1 204 1 1 15 ILE HD12 H -16.729 2.971 5.081 1.00 . A A . 15 ILE HD12 1 1
1 205 1 1 15 ILE HD13 H -17.608 1.620 4.362 1.00 . A A . 15 ILE HD13 1 1
1 206 1 1 15 ILE HG12 H -16.061 0.050 5.208 1.00 . A A . 15 ILE HG12 1 1
1 207 1 1 15 ILE HG13 H -16.544 1.094 6.540 1.00 . A A . 15 ILE HG13 1 1
1 208 1 1 15 ILE HG21 H -14.222 3.365 5.247 1.00 . A A . 15 ILE HG21 1 1
1 209 1 1 15 ILE HG22 H -13.378 2.966 6.751 1.00 . A A . 15 ILE HG22 1 1
1 210 1 1 15 ILE HG23 H -15.127 3.218 6.755 1.00 . A A . 15 ILE HG23 1 1
1 211 1 1 15 ILE N N -14.029 -0.419 4.242 1.00 . A A . 15 ILE N 1 1
1 212 1 1 15 ILE O O -11.821 0.126 6.106 1.00 . A A . 15 ILE O 1 1
1 213 1 1 16 ILE C C -9.774 2.947 5.945 1.00 . A A . 16 ILE C 1 1
1 214 1 1 16 ILE CA C -9.970 1.803 4.962 1.00 . A A . 16 ILE CA 1 1
1 215 1 1 16 ILE CB C -9.079 1.979 3.705 1.00 . A A . 16 ILE CB 1 1
1 216 1 1 16 ILE CD1 C -7.367 0.769 2.252 1.00 . A A . 16 ILE CD1 1 1
1 217 1 1 16 ILE CG1 C -8.380 0.659 3.374 1.00 . A A . 16 ILE CG1 1 1
1 218 1 1 16 ILE CG2 C -8.049 3.086 3.871 1.00 . A A . 16 ILE CG2 1 1
1 219 1 1 16 ILE H H -11.719 2.295 3.888 1.00 . A A . 16 ILE H 1 1
1 220 1 1 16 ILE HA H -9.698 0.875 5.449 1.00 . A A . 16 ILE HA 1 1
1 221 1 1 16 ILE HB H -9.720 2.251 2.884 1.00 . A A . 16 ILE HB 1 1
1 222 1 1 16 ILE HD11 H -7.365 1.779 1.868 1.00 . A A . 16 ILE HD11 1 1
1 223 1 1 16 ILE HD12 H -7.629 0.082 1.461 1.00 . A A . 16 ILE HD12 1 1
1 224 1 1 16 ILE HD13 H -6.385 0.525 2.630 1.00 . A A . 16 ILE HD13 1 1
1 225 1 1 16 ILE HG12 H -7.863 0.306 4.254 1.00 . A A . 16 ILE HG12 1 1
1 226 1 1 16 ILE HG13 H -9.121 -0.069 3.083 1.00 . A A . 16 ILE HG13 1 1
1 227 1 1 16 ILE HG21 H -7.526 3.219 2.935 1.00 . A A . 16 ILE HG21 1 1
1 228 1 1 16 ILE HG22 H -7.345 2.812 4.643 1.00 . A A . 16 ILE HG22 1 1
1 229 1 1 16 ILE HG23 H -8.544 4.006 4.139 1.00 . A A . 16 ILE HG23 1 1
1 230 1 1 16 ILE N N -11.369 1.713 4.595 1.00 . A A . 16 ILE N 1 1
1 231 1 1 16 ILE O O -10.114 4.092 5.656 1.00 . A A . 16 ILE O 1 1
1 232 1 1 17 ALA C C -7.674 3.457 8.811 1.00 . A A . 17 ALA C 1 1
1 233 1 1 17 ALA CA C -9.035 3.628 8.146 1.00 . A A . 17 ALA CA 1 1
1 234 1 1 17 ALA CB C -10.159 3.557 9.169 1.00 . A A . 17 ALA CB 1 1
1 235 1 1 17 ALA H H -9.012 1.690 7.294 1.00 . A A . 17 ALA H 1 1
1 236 1 1 17 ALA HA H -9.073 4.600 7.676 1.00 . A A . 17 ALA HA 1 1
1 237 1 1 17 ALA HB1 H -10.190 4.476 9.735 1.00 . A A . 17 ALA HB1 1 1
1 238 1 1 17 ALA HB2 H -9.986 2.727 9.838 1.00 . A A . 17 ALA HB2 1 1
1 239 1 1 17 ALA HB3 H -11.105 3.418 8.656 1.00 . A A . 17 ALA HB3 1 1
1 240 1 1 17 ALA N N -9.248 2.626 7.115 1.00 . A A . 17 ALA N 1 1
1 241 1 1 17 ALA O O -7.310 2.360 9.236 1.00 . A A . 17 ALA O 1 1
1 242 1 1 18 ILE C C -5.654 4.725 10.997 1.00 . A A . 18 ILE C 1 1
1 243 1 1 18 ILE CA C -5.592 4.530 9.485 1.00 . A A . 18 ILE CA 1 1
1 244 1 1 18 ILE CB C -4.691 5.624 8.875 1.00 . A A . 18 ILE CB 1 1
1 245 1 1 18 ILE CD1 C -5.764 6.150 6.627 1.00 . A A . 18 ILE CD1 1 1
1 246 1 1 18 ILE CG1 C -4.624 5.473 7.354 1.00 . A A . 18 ILE CG1 1 1
1 247 1 1 18 ILE CG2 C -3.295 5.567 9.477 1.00 . A A . 18 ILE CG2 1 1
1 248 1 1 18 ILE H H -7.267 5.392 8.521 1.00 . A A . 18 ILE H 1 1
1 249 1 1 18 ILE HA H -5.147 3.570 9.274 1.00 . A A . 18 ILE HA 1 1
1 250 1 1 18 ILE HB H -5.119 6.586 9.114 1.00 . A A . 18 ILE HB 1 1
1 251 1 1 18 ILE HD11 H -5.994 7.086 7.112 1.00 . A A . 18 ILE HD11 1 1
1 252 1 1 18 ILE HD12 H -6.635 5.511 6.647 1.00 . A A . 18 ILE HD12 1 1
1 253 1 1 18 ILE HD13 H -5.478 6.335 5.602 1.00 . A A . 18 ILE HD13 1 1
1 254 1 1 18 ILE HG12 H -3.702 5.906 6.998 1.00 . A A . 18 ILE HG12 1 1
1 255 1 1 18 ILE HG13 H -4.644 4.422 7.102 1.00 . A A . 18 ILE HG13 1 1
1 256 1 1 18 ILE HG21 H -2.709 6.395 9.106 1.00 . A A . 18 ILE HG21 1 1
1 257 1 1 18 ILE HG22 H -2.820 4.637 9.201 1.00 . A A . 18 ILE HG22 1 1
1 258 1 1 18 ILE HG23 H -3.364 5.630 10.553 1.00 . A A . 18 ILE HG23 1 1
1 259 1 1 18 ILE N N -6.922 4.550 8.886 1.00 . A A . 18 ILE N 1 1
1 260 1 1 18 ILE O O -6.133 5.749 11.483 1.00 . A A . 18 ILE O 1 1
1 261 1 1 19 ASN C C -3.954 4.636 13.675 1.00 . A A . 19 ASN C 1 1
1 262 1 1 19 ASN CA C -5.134 3.803 13.190 1.00 . A A . 19 ASN CA 1 1
1 263 1 1 19 ASN CB C -5.059 2.395 13.784 1.00 . A A . 19 ASN CB 1 1
1 264 1 1 19 ASN CG C -5.864 2.263 15.061 1.00 . A A . 19 ASN CG 1 1
1 265 1 1 19 ASN H H -4.777 2.951 11.285 1.00 . A A . 19 ASN H 1 1
1 266 1 1 19 ASN HA H -6.048 4.274 13.517 1.00 . A A . 19 ASN HA 1 1
1 267 1 1 19 ASN HB2 H -5.442 1.687 13.064 1.00 . A A . 19 ASN HB2 1 1
1 268 1 1 19 ASN HB3 H -4.028 2.158 14.002 1.00 . A A . 19 ASN HB3 1 1
1 269 1 1 19 ASN HD21 H -4.766 0.703 15.621 1.00 . A A . 19 ASN HD21 1 1
1 270 1 1 19 ASN HD22 H -6.017 1.171 16.716 1.00 . A A . 19 ASN HD22 1 1
1 271 1 1 19 ASN N N -5.152 3.739 11.733 1.00 . A A . 19 ASN N 1 1
1 272 1 1 19 ASN ND2 N -5.514 1.279 15.882 1.00 . A A . 19 ASN ND2 1 1
1 273 1 1 19 ASN O O -2.852 4.121 13.863 1.00 . A A . 19 ASN O 1 1
1 274 1 1 19 ASN OD1 O -6.790 3.035 15.308 1.00 . A A . 19 ASN OD1 1 1
1 275 1 1 20 GLU C C -3.255 7.047 15.850 1.00 . A A . 20 GLU C 1 1
1 276 1 1 20 GLU CA C -3.152 6.833 14.345 1.00 . A A . 20 GLU CA 1 1
1 277 1 1 20 GLU CB C -3.251 8.176 13.618 1.00 . A A . 20 GLU CB 1 1
1 278 1 1 20 GLU CD C -2.592 9.476 11.555 1.00 . A A . 20 GLU CD 1 1
1 279 1 1 20 GLU CG C -2.846 8.107 12.155 1.00 . A A . 20 GLU CG 1 1
1 280 1 1 20 GLU H H -5.094 6.278 13.713 1.00 . A A . 20 GLU H 1 1
1 281 1 1 20 GLU HA H -2.197 6.382 14.122 1.00 . A A . 20 GLU HA 1 1
1 282 1 1 20 GLU HB2 H -4.271 8.527 13.671 1.00 . A A . 20 GLU HB2 1 1
1 283 1 1 20 GLU HB3 H -2.609 8.889 14.114 1.00 . A A . 20 GLU HB3 1 1
1 284 1 1 20 GLU HG2 H -1.942 7.521 12.072 1.00 . A A . 20 GLU HG2 1 1
1 285 1 1 20 GLU HG3 H -3.637 7.626 11.598 1.00 . A A . 20 GLU HG3 1 1
1 286 1 1 20 GLU N N -4.194 5.927 13.879 1.00 . A A . 20 GLU N 1 1
1 287 1 1 20 GLU O O -2.832 8.079 16.372 1.00 . A A . 20 GLU O 1 1
1 288 1 1 20 GLU OE1 O -3.197 10.456 12.037 1.00 . A A . 20 GLU OE1 1 1
1 289 1 1 20 GLU OE2 O -1.788 9.567 10.603 1.00 . A A . 20 GLU OE2 1 1
1 290 1 1 21 ASP C C -2.998 5.199 18.697 1.00 . A A . 21 ASP C 1 1
1 291 1 1 21 ASP CA C -3.973 6.138 17.990 1.00 . A A . 21 ASP CA 1 1
1 292 1 1 21 ASP CB C -5.409 5.793 18.387 1.00 . A A . 21 ASP CB 1 1
1 293 1 1 21 ASP CG C -6.329 6.998 18.335 1.00 . A A . 21 ASP CG 1 1
1 294 1 1 21 ASP H H -4.131 5.264 16.072 1.00 . A A . 21 ASP H 1 1
1 295 1 1 21 ASP HA H -3.760 7.152 18.293 1.00 . A A . 21 ASP HA 1 1
1 296 1 1 21 ASP HB2 H -5.793 5.042 17.712 1.00 . A A . 21 ASP HB2 1 1
1 297 1 1 21 ASP HB3 H -5.414 5.402 19.394 1.00 . A A . 21 ASP HB3 1 1
1 298 1 1 21 ASP N N -3.817 6.063 16.544 1.00 . A A . 21 ASP N 1 1
1 299 1 1 21 ASP O O -2.924 5.183 19.926 1.00 . A A . 21 ASP O 1 1
1 300 1 1 21 ASP OD1 O -6.850 7.300 17.241 1.00 . A A . 21 ASP OD1 1 1
1 301 1 1 21 ASP OD2 O -6.527 7.639 19.388 1.00 . A A . 21 ASP OD2 1 1
1 302 1 1 22 VAL C C 0.141 3.984 18.286 1.00 . A A . 22 VAL C 1 1
1 303 1 1 22 VAL CA C -1.285 3.483 18.488 1.00 . A A . 22 VAL CA 1 1
1 304 1 1 22 VAL CB C -1.423 2.082 17.860 1.00 . A A . 22 VAL CB 1 1
1 305 1 1 22 VAL CG1 C -2.844 1.563 18.016 1.00 . A A . 22 VAL CG1 1 1
1 306 1 1 22 VAL CG2 C -1.016 2.108 16.393 1.00 . A A . 22 VAL CG2 1 1
1 307 1 1 22 VAL H H -2.349 4.471 16.940 1.00 . A A . 22 VAL H 1 1
1 308 1 1 22 VAL HA H -1.482 3.402 19.547 1.00 . A A . 22 VAL HA 1 1
1 309 1 1 22 VAL HB H -0.759 1.408 18.383 1.00 . A A . 22 VAL HB 1 1
1 310 1 1 22 VAL HG11 H -2.998 0.729 17.349 1.00 . A A . 22 VAL HG11 1 1
1 311 1 1 22 VAL HG12 H -3.543 2.351 17.776 1.00 . A A . 22 VAL HG12 1 1
1 312 1 1 22 VAL HG13 H -3.000 1.243 19.036 1.00 . A A . 22 VAL HG13 1 1
1 313 1 1 22 VAL HG21 H 0.058 2.205 16.321 1.00 . A A . 22 VAL HG21 1 1
1 314 1 1 22 VAL HG22 H -1.487 2.947 15.902 1.00 . A A . 22 VAL HG22 1 1
1 315 1 1 22 VAL HG23 H -1.327 1.190 15.916 1.00 . A A . 22 VAL HG23 1 1
1 316 1 1 22 VAL N N -2.251 4.417 17.919 1.00 . A A . 22 VAL N 1 1
1 317 1 1 22 VAL O O 0.352 5.066 17.739 1.00 . A A . 22 VAL O 1 1
1 318 1 1 23 SER C C 2.842 3.674 17.063 1.00 . A A . 23 SER C 1 1
1 319 1 1 23 SER CA C 2.516 3.571 18.550 1.00 . A A . 23 SER CA 1 1
1 320 1 1 23 SER CB C 3.444 2.574 19.249 1.00 . A A . 23 SER CB 1 1
1 321 1 1 23 SER H H 0.898 2.332 19.130 1.00 . A A . 23 SER H 1 1
1 322 1 1 23 SER HA H 2.644 4.546 18.999 1.00 . A A . 23 SER HA 1 1
1 323 1 1 23 SER HB2 H 2.889 1.681 19.497 1.00 . A A . 23 SER HB2 1 1
1 324 1 1 23 SER HB3 H 4.260 2.319 18.588 1.00 . A A . 23 SER HB3 1 1
1 325 1 1 23 SER HG H 3.447 2.840 21.190 1.00 . A A . 23 SER HG 1 1
1 326 1 1 23 SER N N 1.120 3.190 18.713 1.00 . A A . 23 SER N 1 1
1 327 1 1 23 SER O O 3.062 4.771 16.549 1.00 . A A . 23 SER O 1 1
1 328 1 1 23 SER OG O 3.977 3.123 20.442 1.00 . A A . 23 SER OG 1 1
1 329 1 1 24 PRO C C 1.797 2.688 14.128 1.00 . A A . 24 PRO C 1 1
1 330 1 1 24 PRO CA C 3.096 2.537 14.903 1.00 . A A . 24 PRO CA 1 1
1 331 1 1 24 PRO CB C 3.684 1.155 14.683 1.00 . A A . 24 PRO CB 1 1
1 332 1 1 24 PRO CD C 2.557 1.173 16.818 1.00 . A A . 24 PRO CD 1 1
1 333 1 1 24 PRO CG C 2.944 0.289 15.649 1.00 . A A . 24 PRO CG 1 1
1 334 1 1 24 PRO HA H 3.801 3.300 14.609 1.00 . A A . 24 PRO HA 1 1
1 335 1 1 24 PRO HB2 H 3.516 0.851 13.660 1.00 . A A . 24 PRO HB2 1 1
1 336 1 1 24 PRO HB3 H 4.742 1.171 14.895 1.00 . A A . 24 PRO HB3 1 1
1 337 1 1 24 PRO HD2 H 1.508 1.056 17.049 1.00 . A A . 24 PRO HD2 1 1
1 338 1 1 24 PRO HD3 H 3.161 0.935 17.678 1.00 . A A . 24 PRO HD3 1 1
1 339 1 1 24 PRO HG2 H 2.061 -0.113 15.174 1.00 . A A . 24 PRO HG2 1 1
1 340 1 1 24 PRO HG3 H 3.585 -0.513 15.984 1.00 . A A . 24 PRO HG3 1 1
1 341 1 1 24 PRO N N 2.841 2.541 16.332 1.00 . A A . 24 PRO N 1 1
1 342 1 1 24 PRO O O 0.958 1.787 14.134 1.00 . A A . 24 PRO O 1 1
1 343 1 1 25 ALA C C 0.024 2.886 11.862 1.00 . A A . 25 ALA C 1 1
1 344 1 1 25 ALA CA C 0.405 4.091 12.717 1.00 . A A . 25 ALA CA 1 1
1 345 1 1 25 ALA CB C 0.567 5.337 11.862 1.00 . A A . 25 ALA CB 1 1
1 346 1 1 25 ALA H H 2.321 4.513 13.520 1.00 . A A . 25 ALA H 1 1
1 347 1 1 25 ALA HA H -0.391 4.274 13.427 1.00 . A A . 25 ALA HA 1 1
1 348 1 1 25 ALA HB1 H 0.438 5.080 10.822 1.00 . A A . 25 ALA HB1 1 1
1 349 1 1 25 ALA HB2 H 1.554 5.751 12.013 1.00 . A A . 25 ALA HB2 1 1
1 350 1 1 25 ALA HB3 H -0.177 6.065 12.150 1.00 . A A . 25 ALA HB3 1 1
1 351 1 1 25 ALA N N 1.622 3.830 13.479 1.00 . A A . 25 ALA N 1 1
1 352 1 1 25 ALA O O 0.822 2.403 11.058 1.00 . A A . 25 ALA O 1 1
1 353 1 1 26 GLU C C -2.779 1.603 10.344 1.00 . A A . 26 GLU C 1 1
1 354 1 1 26 GLU CA C -1.678 1.231 11.332 1.00 . A A . 26 GLU CA 1 1
1 355 1 1 26 GLU CB C -2.201 0.179 12.312 1.00 . A A . 26 GLU CB 1 1
1 356 1 1 26 GLU CD C -1.753 -1.218 14.368 1.00 . A A . 26 GLU CD 1 1
1 357 1 1 26 GLU CG C -1.222 -0.155 13.425 1.00 . A A . 26 GLU CG 1 1
1 358 1 1 26 GLU H H -1.774 2.815 12.729 1.00 . A A . 26 GLU H 1 1
1 359 1 1 26 GLU HA H -0.845 0.809 10.786 1.00 . A A . 26 GLU HA 1 1
1 360 1 1 26 GLU HB2 H -3.113 0.544 12.761 1.00 . A A . 26 GLU HB2 1 1
1 361 1 1 26 GLU HB3 H -2.416 -0.728 11.767 1.00 . A A . 26 GLU HB3 1 1
1 362 1 1 26 GLU HG2 H -0.304 -0.513 12.985 1.00 . A A . 26 GLU HG2 1 1
1 363 1 1 26 GLU HG3 H -1.023 0.742 13.993 1.00 . A A . 26 GLU HG3 1 1
1 364 1 1 26 GLU N N -1.193 2.394 12.062 1.00 . A A . 26 GLU N 1 1
1 365 1 1 26 GLU O O -3.268 2.732 10.325 1.00 . A A . 26 GLU O 1 1
1 366 1 1 26 GLU OE1 O -2.605 -2.022 13.936 1.00 . A A . 26 GLU OE1 1 1
1 367 1 1 26 GLU OE2 O -1.316 -1.245 15.538 1.00 . A A . 26 GLU OE2 1 1
1 368 1 1 27 LEU C C -5.169 -0.381 8.625 1.00 . A A . 27 LEU C 1 1
1 369 1 1 27 LEU CA C -4.201 0.793 8.529 1.00 . A A . 27 LEU CA 1 1
1 370 1 1 27 LEU CB C -3.567 0.853 7.134 1.00 . A A . 27 LEU CB 1 1
1 371 1 1 27 LEU CD1 C -3.786 2.436 5.201 1.00 . A A . 27 LEU CD1 1 1
1 372 1 1 27 LEU CD2 C -4.891 0.196 5.104 1.00 . A A . 27 LEU CD2 1 1
1 373 1 1 27 LEU CG C -4.480 1.349 6.010 1.00 . A A . 27 LEU CG 1 1
1 374 1 1 27 LEU H H -2.724 -0.245 9.614 1.00 . A A . 27 LEU H 1 1
1 375 1 1 27 LEU HA H -4.728 1.713 8.729 1.00 . A A . 27 LEU HA 1 1
1 376 1 1 27 LEU HB2 H -2.708 1.507 7.185 1.00 . A A . 27 LEU HB2 1 1
1 377 1 1 27 LEU HB3 H -3.225 -0.137 6.878 1.00 . A A . 27 LEU HB3 1 1
1 378 1 1 27 LEU HD11 H -4.427 2.747 4.389 1.00 . A A . 27 LEU HD11 1 1
1 379 1 1 27 LEU HD12 H -2.858 2.051 4.799 1.00 . A A . 27 LEU HD12 1 1
1 380 1 1 27 LEU HD13 H -3.577 3.282 5.839 1.00 . A A . 27 LEU HD13 1 1
1 381 1 1 27 LEU HD21 H -4.149 -0.592 5.157 1.00 . A A . 27 LEU HD21 1 1
1 382 1 1 27 LEU HD22 H -4.969 0.550 4.086 1.00 . A A . 27 LEU HD22 1 1
1 383 1 1 27 LEU HD23 H -5.848 -0.189 5.424 1.00 . A A . 27 LEU HD23 1 1
1 384 1 1 27 LEU HG H -5.375 1.774 6.441 1.00 . A A . 27 LEU HG 1 1
1 385 1 1 27 LEU N N -3.159 0.628 9.531 1.00 . A A . 27 LEU N 1 1
1 386 1 1 27 LEU O O -4.812 -1.514 8.305 1.00 . A A . 27 LEU O 1 1
1 387 1 1 28 THR C C -8.530 -1.060 8.285 1.00 . A A . 28 THR C 1 1
1 388 1 1 28 THR CA C -7.371 -1.181 9.267 1.00 . A A . 28 THR CA 1 1
1 389 1 1 28 THR CB C -7.910 -1.170 10.698 1.00 . A A . 28 THR CB 1 1
1 390 1 1 28 THR CG2 C -8.570 -2.471 11.099 1.00 . A A . 28 THR CG2 1 1
1 391 1 1 28 THR H H -6.608 0.797 9.364 1.00 . A A . 28 THR H 1 1
1 392 1 1 28 THR HA H -6.873 -2.123 9.095 1.00 . A A . 28 THR HA 1 1
1 393 1 1 28 THR HB H -8.646 -0.384 10.788 1.00 . A A . 28 THR HB 1 1
1 394 1 1 28 THR HG1 H -6.265 -1.659 11.642 1.00 . A A . 28 THR HG1 1 1
1 395 1 1 28 THR HG21 H -7.832 -3.259 11.115 1.00 . A A . 28 THR HG21 1 1
1 396 1 1 28 THR HG22 H -9.343 -2.717 10.386 1.00 . A A . 28 THR HG22 1 1
1 397 1 1 28 THR HG23 H -9.006 -2.366 12.081 1.00 . A A . 28 THR HG23 1 1
1 398 1 1 28 THR N N -6.382 -0.119 9.098 1.00 . A A . 28 THR N 1 1
1 399 1 1 28 THR O O -9.244 -0.057 8.267 1.00 . A A . 28 THR O 1 1
1 400 1 1 28 THR OG1 O -6.869 -0.913 11.623 1.00 . A A . 28 THR OG1 1 1
1 401 1 1 29 TRP C C -11.036 -2.799 7.122 1.00 . A A . 29 TRP C 1 1
1 402 1 1 29 TRP CA C -9.800 -2.142 6.516 1.00 . A A . 29 TRP CA 1 1
1 403 1 1 29 TRP CB C -9.367 -2.916 5.272 1.00 . A A . 29 TRP CB 1 1
1 404 1 1 29 TRP CD1 C -10.991 -2.120 3.478 1.00 . A A . 29 TRP CD1 1 1
1 405 1 1 29 TRP CD2 C -11.200 -4.283 3.997 1.00 . A A . 29 TRP CD2 1 1
1 406 1 1 29 TRP CE2 C -12.145 -3.971 3.000 1.00 . A A . 29 TRP CE2 1 1
1 407 1 1 29 TRP CE3 C -11.143 -5.590 4.487 1.00 . A A . 29 TRP CE3 1 1
1 408 1 1 29 TRP CG C -10.471 -3.085 4.279 1.00 . A A . 29 TRP CG 1 1
1 409 1 1 29 TRP CH2 C -12.946 -6.193 2.987 1.00 . A A . 29 TRP CH2 1 1
1 410 1 1 29 TRP CZ2 C -13.024 -4.921 2.486 1.00 . A A . 29 TRP CZ2 1 1
1 411 1 1 29 TRP CZ3 C -12.017 -6.531 3.978 1.00 . A A . 29 TRP CZ3 1 1
1 412 1 1 29 TRP H H -8.129 -2.874 7.553 1.00 . A A . 29 TRP H 1 1
1 413 1 1 29 TRP HA H -10.038 -1.127 6.238 1.00 . A A . 29 TRP HA 1 1
1 414 1 1 29 TRP HB2 H -8.559 -2.388 4.788 1.00 . A A . 29 TRP HB2 1 1
1 415 1 1 29 TRP HB3 H -9.027 -3.897 5.566 1.00 . A A . 29 TRP HB3 1 1
1 416 1 1 29 TRP HD1 H -10.646 -1.099 3.471 1.00 . A A . 29 TRP HD1 1 1
1 417 1 1 29 TRP HE1 H -12.523 -2.143 2.032 1.00 . A A . 29 TRP HE1 1 1
1 418 1 1 29 TRP HE3 H -10.433 -5.870 5.251 1.00 . A A . 29 TRP HE3 1 1
1 419 1 1 29 TRP HH2 H -13.609 -6.960 2.621 1.00 . A A . 29 TRP HH2 1 1
1 420 1 1 29 TRP HZ2 H -13.747 -4.678 1.721 1.00 . A A . 29 TRP HZ2 1 1
1 421 1 1 29 TRP HZ3 H -11.990 -7.545 4.346 1.00 . A A . 29 TRP HZ3 1 1
1 422 1 1 29 TRP N N -8.721 -2.104 7.484 1.00 . A A . 29 TRP N 1 1
1 423 1 1 29 TRP NE1 N -11.997 -2.641 2.696 1.00 . A A . 29 TRP NE1 1 1
1 424 1 1 29 TRP O O -11.052 -4.005 7.364 1.00 . A A . 29 TRP O 1 1
1 425 1 1 30 ARG C C -14.418 -2.492 6.870 1.00 . A A . 30 ARG C 1 1
1 426 1 1 30 ARG CA C -13.313 -2.511 7.919 1.00 . A A . 30 ARG CA 1 1
1 427 1 1 30 ARG CB C -13.728 -1.677 9.133 1.00 . A A . 30 ARG CB 1 1
1 428 1 1 30 ARG CD C -13.501 -1.325 11.610 1.00 . A A . 30 ARG CD 1 1
1 429 1 1 30 ARG CG C -12.873 -1.929 10.364 1.00 . A A . 30 ARG CG 1 1
1 430 1 1 30 ARG CZ C -13.556 0.877 12.715 1.00 . A A . 30 ARG CZ 1 1
1 431 1 1 30 ARG H H -11.997 -1.050 7.132 1.00 . A A . 30 ARG H 1 1
1 432 1 1 30 ARG HA H -13.145 -3.532 8.232 1.00 . A A . 30 ARG HA 1 1
1 433 1 1 30 ARG HB2 H -13.654 -0.630 8.878 1.00 . A A . 30 ARG HB2 1 1
1 434 1 1 30 ARG HB3 H -14.754 -1.907 9.380 1.00 . A A . 30 ARG HB3 1 1
1 435 1 1 30 ARG HD2 H -14.567 -1.245 11.458 1.00 . A A . 30 ARG HD2 1 1
1 436 1 1 30 ARG HD3 H -13.306 -1.978 12.448 1.00 . A A . 30 ARG HD3 1 1
1 437 1 1 30 ARG HE H -12.118 0.252 11.480 1.00 . A A . 30 ARG HE 1 1
1 438 1 1 30 ARG HG2 H -12.768 -2.994 10.507 1.00 . A A . 30 ARG HG2 1 1
1 439 1 1 30 ARG HG3 H -11.900 -1.486 10.212 1.00 . A A . 30 ARG HG3 1 1
1 440 1 1 30 ARG HH11 H -15.127 -0.319 13.153 1.00 . A A . 30 ARG HH11 1 1
1 441 1 1 30 ARG HH12 H -15.142 1.234 13.917 1.00 . A A . 30 ARG HH12 1 1
1 442 1 1 30 ARG HH21 H -12.135 2.296 12.485 1.00 . A A . 30 ARG HH21 1 1
1 443 1 1 30 ARG HH22 H -13.444 2.719 13.538 1.00 . A A . 30 ARG HH22 1 1
1 444 1 1 30 ARG N N -12.070 -2.003 7.354 1.00 . A A . 30 ARG N 1 1
1 445 1 1 30 ARG NE N -12.964 0.001 11.907 1.00 . A A . 30 ARG NE 1 1
1 446 1 1 30 ARG NH1 N -14.702 0.572 13.310 1.00 . A A . 30 ARG NH1 1 1
1 447 1 1 30 ARG NH2 N -12.999 2.061 12.931 1.00 . A A . 30 ARG NH2 1 1
1 448 1 1 30 ARG O O -14.830 -1.427 6.414 1.00 . A A . 30 ARG O 1 1
1 449 1 1 31 SER C C -17.084 -2.817 5.760 1.00 . A A . 31 SER C 1 1
1 450 1 1 31 SER CA C -15.941 -3.786 5.474 1.00 . A A . 31 SER CA 1 1
1 451 1 1 31 SER CB C -16.473 -5.219 5.411 1.00 . A A . 31 SER CB 1 1
1 452 1 1 31 SER H H -14.517 -4.491 6.877 1.00 . A A . 31 SER H 1 1
1 453 1 1 31 SER HA H -15.507 -3.535 4.519 1.00 . A A . 31 SER HA 1 1
1 454 1 1 31 SER HB2 H -17.170 -5.307 4.590 1.00 . A A . 31 SER HB2 1 1
1 455 1 1 31 SER HB3 H -15.649 -5.900 5.257 1.00 . A A . 31 SER HB3 1 1
1 456 1 1 31 SER HG H -16.618 -5.275 7.364 1.00 . A A . 31 SER HG 1 1
1 457 1 1 31 SER N N -14.889 -3.675 6.482 1.00 . A A . 31 SER N 1 1
1 458 1 1 31 SER O O -17.177 -2.256 6.852 1.00 . A A . 31 SER O 1 1
1 459 1 1 31 SER OG O -17.137 -5.571 6.613 1.00 . A A . 31 SER OG 1 1
1 460 1 1 32 THR C C -20.157 -2.383 5.767 1.00 . A A . 32 THR C 1 1
1 461 1 1 32 THR CA C -19.086 -1.731 4.915 1.00 . A A . 32 THR CA 1 1
1 462 1 1 32 THR CB C -19.657 -1.373 3.544 1.00 . A A . 32 THR CB 1 1
1 463 1 1 32 THR CG2 C -19.651 0.113 3.264 1.00 . A A . 32 THR CG2 1 1
1 464 1 1 32 THR H H -17.829 -3.106 3.929 1.00 . A A . 32 THR H 1 1
1 465 1 1 32 THR HA H -18.748 -0.837 5.401 1.00 . A A . 32 THR HA 1 1
1 466 1 1 32 THR HB H -20.678 -1.715 3.496 1.00 . A A . 32 THR HB 1 1
1 467 1 1 32 THR HG1 H -19.520 -2.241 1.793 1.00 . A A . 32 THR HG1 1 1
1 468 1 1 32 THR HG21 H -20.063 0.641 4.111 1.00 . A A . 32 THR HG21 1 1
1 469 1 1 32 THR HG22 H -20.249 0.317 2.388 1.00 . A A . 32 THR HG22 1 1
1 470 1 1 32 THR HG23 H -18.637 0.443 3.093 1.00 . A A . 32 THR HG23 1 1
1 471 1 1 32 THR N N -17.951 -2.627 4.772 1.00 . A A . 32 THR N 1 1
1 472 1 1 32 THR O O -20.766 -1.749 6.629 1.00 . A A . 32 THR O 1 1
1 473 1 1 32 THR OG1 O -18.925 -2.008 2.510 1.00 . A A . 32 THR OG1 1 1
1 474 1 1 33 ASP C C -20.806 -4.934 7.560 1.00 . A A . 33 ASP C 1 1
1 475 1 1 33 ASP CA C -21.367 -4.430 6.237 1.00 . A A . 33 ASP CA 1 1
1 476 1 1 33 ASP CB C -21.858 -5.606 5.391 1.00 . A A . 33 ASP CB 1 1
1 477 1 1 33 ASP CG C -22.370 -5.168 4.033 1.00 . A A . 33 ASP CG 1 1
1 478 1 1 33 ASP H H -19.850 -4.092 4.807 1.00 . A A . 33 ASP H 1 1
1 479 1 1 33 ASP HA H -22.190 -3.776 6.440 1.00 . A A . 33 ASP HA 1 1
1 480 1 1 33 ASP HB2 H -21.044 -6.299 5.242 1.00 . A A . 33 ASP HB2 1 1
1 481 1 1 33 ASP HB3 H -22.661 -6.107 5.914 1.00 . A A . 33 ASP HB3 1 1
1 482 1 1 33 ASP N N -20.374 -3.660 5.509 1.00 . A A . 33 ASP N 1 1
1 483 1 1 33 ASP O O -21.527 -5.046 8.552 1.00 . A A . 33 ASP O 1 1
1 484 1 1 33 ASP OD1 O -21.652 -4.413 3.344 1.00 . A A . 33 ASP OD1 1 1
1 485 1 1 33 ASP OD2 O -23.488 -5.579 3.658 1.00 . A A . 33 ASP OD2 1 1
1 486 1 1 34 GLY C C -18.611 -7.219 8.716 1.00 . A A . 34 GLY C 1 1
1 487 1 1 34 GLY CA C -18.872 -5.727 8.767 1.00 . A A . 34 GLY CA 1 1
1 488 1 1 34 GLY H H -18.998 -5.127 6.741 1.00 . A A . 34 GLY H 1 1
1 489 1 1 34 GLY HA2 H -17.931 -5.212 8.894 1.00 . A A . 34 GLY HA2 1 1
1 490 1 1 34 GLY HA3 H -19.505 -5.512 9.615 1.00 . A A . 34 GLY HA3 1 1
1 491 1 1 34 GLY N N -19.517 -5.237 7.564 1.00 . A A . 34 GLY N 1 1
1 492 1 1 34 GLY O O -18.501 -7.873 9.753 1.00 . A A . 34 GLY O 1 1
1 493 1 1 35 ASP C C -16.808 -9.443 6.941 1.00 . A A . 35 ASP C 1 1
1 494 1 1 35 ASP CA C -18.262 -9.182 7.322 1.00 . A A . 35 ASP CA 1 1
1 495 1 1 35 ASP CB C -19.192 -9.749 6.247 1.00 . A A . 35 ASP CB 1 1
1 496 1 1 35 ASP CG C -19.667 -11.151 6.575 1.00 . A A . 35 ASP CG 1 1
1 497 1 1 35 ASP H H -18.608 -7.185 6.717 1.00 . A A . 35 ASP H 1 1
1 498 1 1 35 ASP HA H -18.468 -9.676 8.258 1.00 . A A . 35 ASP HA 1 1
1 499 1 1 35 ASP HB2 H -20.056 -9.109 6.154 1.00 . A A . 35 ASP HB2 1 1
1 500 1 1 35 ASP HB3 H -18.666 -9.777 5.304 1.00 . A A . 35 ASP HB3 1 1
1 501 1 1 35 ASP N N -18.512 -7.758 7.506 1.00 . A A . 35 ASP N 1 1
1 502 1 1 35 ASP O O -16.320 -10.567 7.056 1.00 . A A . 35 ASP O 1 1
1 503 1 1 35 ASP OD1 O -18.809 -12.033 6.791 1.00 . A A . 35 ASP OD1 1 1
1 504 1 1 35 ASP OD2 O -20.896 -11.367 6.615 1.00 . A A . 35 ASP OD2 1 1
1 505 1 1 36 LYS C C -13.853 -7.487 6.786 1.00 . A A . 36 LYS C 1 1
1 506 1 1 36 LYS CA C -14.718 -8.530 6.091 1.00 . A A . 36 LYS CA 1 1
1 507 1 1 36 LYS CB C -14.581 -8.399 4.573 1.00 . A A . 36 LYS CB 1 1
1 508 1 1 36 LYS CD C -14.960 -9.932 2.615 1.00 . A A . 36 LYS CD 1 1
1 509 1 1 36 LYS CE C -15.522 -11.333 2.438 1.00 . A A . 36 LYS CE 1 1
1 510 1 1 36 LYS CG C -15.599 -9.221 3.798 1.00 . A A . 36 LYS CG 1 1
1 511 1 1 36 LYS H H -16.556 -7.526 6.415 1.00 . A A . 36 LYS H 1 1
1 512 1 1 36 LYS HA H -14.380 -9.510 6.390 1.00 . A A . 36 LYS HA 1 1
1 513 1 1 36 LYS HB2 H -14.706 -7.362 4.301 1.00 . A A . 36 LYS HB2 1 1
1 514 1 1 36 LYS HB3 H -13.592 -8.722 4.284 1.00 . A A . 36 LYS HB3 1 1
1 515 1 1 36 LYS HD2 H -15.152 -9.362 1.719 1.00 . A A . 36 LYS HD2 1 1
1 516 1 1 36 LYS HD3 H -13.895 -10.000 2.781 1.00 . A A . 36 LYS HD3 1 1
1 517 1 1 36 LYS HE2 H -15.055 -11.789 1.577 1.00 . A A . 36 LYS HE2 1 1
1 518 1 1 36 LYS HE3 H -15.294 -11.913 3.320 1.00 . A A . 36 LYS HE3 1 1
1 519 1 1 36 LYS HG2 H -16.029 -9.959 4.458 1.00 . A A . 36 LYS HG2 1 1
1 520 1 1 36 LYS HG3 H -16.376 -8.564 3.435 1.00 . A A . 36 LYS HG3 1 1
1 521 1 1 36 LYS HZ1 H -17.222 -11.017 1.266 1.00 . A A . 36 LYS HZ1 1 1
1 522 1 1 36 LYS HZ2 H -17.443 -10.658 2.904 1.00 . A A . 36 LYS HZ2 1 1
1 523 1 1 36 LYS HZ3 H -17.390 -12.269 2.391 1.00 . A A . 36 LYS HZ3 1 1
1 524 1 1 36 LYS N N -16.117 -8.401 6.487 1.00 . A A . 36 LYS N 1 1
1 525 1 1 36 LYS NZ N -16.998 -11.318 2.236 1.00 . A A . 36 LYS NZ 1 1
1 526 1 1 36 LYS O O -14.249 -6.331 6.930 1.00 . A A . 36 LYS O 1 1
1 527 1 1 37 VAL C C -10.297 -7.319 7.535 1.00 . A A . 37 VAL C 1 1
1 528 1 1 37 VAL CA C -11.749 -7.010 7.905 1.00 . A A . 37 VAL CA 1 1
1 529 1 1 37 VAL CB C -11.940 -7.089 9.441 1.00 . A A . 37 VAL CB 1 1
1 530 1 1 37 VAL CG1 C -10.811 -7.860 10.115 1.00 . A A . 37 VAL CG1 1 1
1 531 1 1 37 VAL CG2 C -12.066 -5.694 10.030 1.00 . A A . 37 VAL CG2 1 1
1 532 1 1 37 VAL H H -12.410 -8.841 7.080 1.00 . A A . 37 VAL H 1 1
1 533 1 1 37 VAL HA H -11.979 -6.003 7.589 1.00 . A A . 37 VAL HA 1 1
1 534 1 1 37 VAL HB H -12.862 -7.616 9.635 1.00 . A A . 37 VAL HB 1 1
1 535 1 1 37 VAL HG11 H -11.034 -7.980 11.165 1.00 . A A . 37 VAL HG11 1 1
1 536 1 1 37 VAL HG12 H -9.885 -7.315 10.004 1.00 . A A . 37 VAL HG12 1 1
1 537 1 1 37 VAL HG13 H -10.713 -8.832 9.654 1.00 . A A . 37 VAL HG13 1 1
1 538 1 1 37 VAL HG21 H -12.888 -5.178 9.554 1.00 . A A . 37 VAL HG21 1 1
1 539 1 1 37 VAL HG22 H -11.151 -5.147 9.860 1.00 . A A . 37 VAL HG22 1 1
1 540 1 1 37 VAL HG23 H -12.252 -5.766 11.091 1.00 . A A . 37 VAL HG23 1 1
1 541 1 1 37 VAL N N -12.669 -7.907 7.221 1.00 . A A . 37 VAL N 1 1
1 542 1 1 37 VAL O O -9.975 -8.432 7.118 1.00 . A A . 37 VAL O 1 1
1 543 1 1 38 HIS C C -7.167 -5.478 8.151 1.00 . A A . 38 HIS C 1 1
1 544 1 1 38 HIS CA C -8.011 -6.489 7.381 1.00 . A A . 38 HIS CA 1 1
1 545 1 1 38 HIS CB C -7.773 -6.332 5.878 1.00 . A A . 38 HIS CB 1 1
1 546 1 1 38 HIS CD2 C -5.461 -6.643 4.745 1.00 . A A . 38 HIS CD2 1 1
1 547 1 1 38 HIS CE1 C -5.275 -8.814 4.988 1.00 . A A . 38 HIS CE1 1 1
1 548 1 1 38 HIS CG C -6.574 -7.078 5.382 1.00 . A A . 38 HIS CG 1 1
1 549 1 1 38 HIS H H -9.745 -5.463 8.032 1.00 . A A . 38 HIS H 1 1
1 550 1 1 38 HIS HA H -7.719 -7.485 7.681 1.00 . A A . 38 HIS HA 1 1
1 551 1 1 38 HIS HB2 H -8.636 -6.698 5.344 1.00 . A A . 38 HIS HB2 1 1
1 552 1 1 38 HIS HB3 H -7.632 -5.285 5.651 1.00 . A A . 38 HIS HB3 1 1
1 553 1 1 38 HIS HD1 H -7.070 -9.048 5.942 1.00 . A A . 38 HIS HD1 1 1
1 554 1 1 38 HIS HD2 H -5.236 -5.622 4.471 1.00 . A A . 38 HIS HD2 1 1
1 555 1 1 38 HIS HE1 H -4.893 -9.824 4.950 1.00 . A A . 38 HIS HE1 1 1
1 556 1 1 38 HIS HE2 H -3.764 -7.722 4.141 1.00 . A A . 38 HIS HE2 1 1
1 557 1 1 38 HIS N N -9.427 -6.326 7.694 1.00 . A A . 38 HIS N 1 1
1 558 1 1 38 HIS ND1 N -6.427 -8.443 5.518 1.00 . A A . 38 HIS ND1 1 1
1 559 1 1 38 HIS NE2 N -4.670 -7.742 4.512 1.00 . A A . 38 HIS NE2 1 1
1 560 1 1 38 HIS O O -7.605 -4.356 8.404 1.00 . A A . 38 HIS O 1 1
1 561 1 1 39 THR C C -3.750 -4.789 8.515 1.00 . A A . 39 THR C 1 1
1 562 1 1 39 THR CA C -5.057 -5.011 9.271 1.00 . A A . 39 THR CA 1 1
1 563 1 1 39 THR CB C -4.766 -5.606 10.650 1.00 . A A . 39 THR CB 1 1
1 564 1 1 39 THR CG2 C -4.617 -4.560 11.734 1.00 . A A . 39 THR CG2 1 1
1 565 1 1 39 THR H H -5.665 -6.791 8.298 1.00 . A A . 39 THR H 1 1
1 566 1 1 39 THR HA H -5.550 -4.059 9.399 1.00 . A A . 39 THR HA 1 1
1 567 1 1 39 THR HB H -3.842 -6.165 10.601 1.00 . A A . 39 THR HB 1 1
1 568 1 1 39 THR HG1 H -5.438 -7.175 11.609 1.00 . A A . 39 THR HG1 1 1
1 569 1 1 39 THR HG21 H -3.793 -3.905 11.492 1.00 . A A . 39 THR HG21 1 1
1 570 1 1 39 THR HG22 H -4.425 -5.046 12.679 1.00 . A A . 39 THR HG22 1 1
1 571 1 1 39 THR HG23 H -5.527 -3.983 11.804 1.00 . A A . 39 THR HG23 1 1
1 572 1 1 39 THR N N -5.957 -5.883 8.525 1.00 . A A . 39 THR N 1 1
1 573 1 1 39 THR O O -3.180 -5.722 7.950 1.00 . A A . 39 THR O 1 1
1 574 1 1 39 THR OG1 O -5.801 -6.489 11.044 1.00 . A A . 39 THR OG1 1 1
1 575 1 1 40 VAL C C -1.229 -2.227 8.669 1.00 . A A . 40 VAL C 1 1
1 576 1 1 40 VAL CA C -2.040 -3.189 7.838 1.00 . A A . 40 VAL CA 1 1
1 577 1 1 40 VAL CB C -2.307 -2.547 6.468 1.00 . A A . 40 VAL CB 1 1
1 578 1 1 40 VAL CG1 C -1.209 -1.561 6.079 1.00 . A A . 40 VAL CG1 1 1
1 579 1 1 40 VAL CG2 C -2.440 -3.624 5.422 1.00 . A A . 40 VAL CG2 1 1
1 580 1 1 40 VAL H H -3.782 -2.848 8.988 1.00 . A A . 40 VAL H 1 1
1 581 1 1 40 VAL HA H -1.468 -4.093 7.685 1.00 . A A . 40 VAL HA 1 1
1 582 1 1 40 VAL HB H -3.234 -2.008 6.529 1.00 . A A . 40 VAL HB 1 1
1 583 1 1 40 VAL HG11 H -0.244 -2.028 6.206 1.00 . A A . 40 VAL HG11 1 1
1 584 1 1 40 VAL HG12 H -1.271 -0.686 6.709 1.00 . A A . 40 VAL HG12 1 1
1 585 1 1 40 VAL HG13 H -1.335 -1.270 5.046 1.00 . A A . 40 VAL HG13 1 1
1 586 1 1 40 VAL HG21 H -1.574 -4.271 5.479 1.00 . A A . 40 VAL HG21 1 1
1 587 1 1 40 VAL HG22 H -2.495 -3.172 4.444 1.00 . A A . 40 VAL HG22 1 1
1 588 1 1 40 VAL HG23 H -3.335 -4.198 5.609 1.00 . A A . 40 VAL HG23 1 1
1 589 1 1 40 VAL N N -3.281 -3.545 8.516 1.00 . A A . 40 VAL N 1 1
1 590 1 1 40 VAL O O -1.711 -1.171 9.058 1.00 . A A . 40 VAL O 1 1
1 591 1 1 41 VAL C C 1.829 -0.933 8.793 1.00 . A A . 41 VAL C 1 1
1 592 1 1 41 VAL CA C 0.875 -1.708 9.695 1.00 . A A . 41 VAL CA 1 1
1 593 1 1 41 VAL CB C 1.661 -2.474 10.777 1.00 . A A . 41 VAL CB 1 1
1 594 1 1 41 VAL CG1 C 2.592 -1.536 11.538 1.00 . A A . 41 VAL CG1 1 1
1 595 1 1 41 VAL CG2 C 0.694 -3.155 11.731 1.00 . A A . 41 VAL CG2 1 1
1 596 1 1 41 VAL H H 0.350 -3.430 8.562 1.00 . A A . 41 VAL H 1 1
1 597 1 1 41 VAL HA H 0.229 -0.997 10.189 1.00 . A A . 41 VAL HA 1 1
1 598 1 1 41 VAL HB H 2.259 -3.234 10.297 1.00 . A A . 41 VAL HB 1 1
1 599 1 1 41 VAL HG11 H 2.580 -1.788 12.589 1.00 . A A . 41 VAL HG11 1 1
1 600 1 1 41 VAL HG12 H 2.259 -0.517 11.410 1.00 . A A . 41 VAL HG12 1 1
1 601 1 1 41 VAL HG13 H 3.597 -1.637 11.155 1.00 . A A . 41 VAL HG13 1 1
1 602 1 1 41 VAL HG21 H -0.134 -2.489 11.936 1.00 . A A . 41 VAL HG21 1 1
1 603 1 1 41 VAL HG22 H 1.203 -3.391 12.654 1.00 . A A . 41 VAL HG22 1 1
1 604 1 1 41 VAL HG23 H 0.323 -4.064 11.281 1.00 . A A . 41 VAL HG23 1 1
1 605 1 1 41 VAL N N 0.010 -2.581 8.922 1.00 . A A . 41 VAL N 1 1
1 606 1 1 41 VAL O O 2.697 -1.515 8.142 1.00 . A A . 41 VAL O 1 1
1 607 1 1 42 LEU C C 3.971 1.128 8.358 1.00 . A A . 42 LEU C 1 1
1 608 1 1 42 LEU CA C 2.506 1.242 7.943 1.00 . A A . 42 LEU CA 1 1
1 609 1 1 42 LEU CB C 2.039 2.695 8.043 1.00 . A A . 42 LEU CB 1 1
1 610 1 1 42 LEU CD1 C 0.830 2.543 5.847 1.00 . A A . 42 LEU CD1 1 1
1 611 1 1 42 LEU CD2 C -0.448 2.373 7.991 1.00 . A A . 42 LEU CD2 1 1
1 612 1 1 42 LEU CG C 0.743 3.013 7.292 1.00 . A A . 42 LEU CG 1 1
1 613 1 1 42 LEU H H 0.952 0.788 9.305 1.00 . A A . 42 LEU H 1 1
1 614 1 1 42 LEU HA H 2.410 0.917 6.920 1.00 . A A . 42 LEU HA 1 1
1 615 1 1 42 LEU HB2 H 1.894 2.932 9.087 1.00 . A A . 42 LEU HB2 1 1
1 616 1 1 42 LEU HB3 H 2.819 3.330 7.652 1.00 . A A . 42 LEU HB3 1 1
1 617 1 1 42 LEU HD11 H 1.863 2.539 5.531 1.00 . A A . 42 LEU HD11 1 1
1 618 1 1 42 LEU HD12 H 0.263 3.210 5.215 1.00 . A A . 42 LEU HD12 1 1
1 619 1 1 42 LEU HD13 H 0.426 1.544 5.768 1.00 . A A . 42 LEU HD13 1 1
1 620 1 1 42 LEU HD21 H -0.541 1.345 7.675 1.00 . A A . 42 LEU HD21 1 1
1 621 1 1 42 LEU HD22 H -1.348 2.912 7.734 1.00 . A A . 42 LEU HD22 1 1
1 622 1 1 42 LEU HD23 H -0.299 2.410 9.060 1.00 . A A . 42 LEU HD23 1 1
1 623 1 1 42 LEU HG H 0.592 4.083 7.285 1.00 . A A . 42 LEU HG 1 1
1 624 1 1 42 LEU N N 1.661 0.384 8.762 1.00 . A A . 42 LEU N 1 1
1 625 1 1 42 LEU O O 4.871 1.433 7.576 1.00 . A A . 42 LEU O 1 1
1 626 1 1 43 SER C C 6.355 -0.450 9.237 1.00 . A A . 43 SER C 1 1
1 627 1 1 43 SER CA C 5.563 0.526 10.100 1.00 . A A . 43 SER CA 1 1
1 628 1 1 43 SER CB C 5.536 0.040 11.550 1.00 . A A . 43 SER CB 1 1
1 629 1 1 43 SER H H 3.449 0.452 10.168 1.00 . A A . 43 SER H 1 1
1 630 1 1 43 SER HA H 6.042 1.488 10.059 1.00 . A A . 43 SER HA 1 1
1 631 1 1 43 SER HB2 H 4.585 0.292 11.994 1.00 . A A . 43 SER HB2 1 1
1 632 1 1 43 SER HB3 H 5.672 -1.031 11.571 1.00 . A A . 43 SER HB3 1 1
1 633 1 1 43 SER HG H 6.237 0.859 13.186 1.00 . A A . 43 SER HG 1 1
1 634 1 1 43 SER N N 4.205 0.683 9.590 1.00 . A A . 43 SER N 1 1
1 635 1 1 43 SER O O 7.573 -0.333 9.103 1.00 . A A . 43 SER O 1 1
1 636 1 1 43 SER OG O 6.568 0.646 12.310 1.00 . A A . 43 SER OG 1 1
1 637 1 1 44 THR C C 6.237 -1.943 6.339 1.00 . A A . 44 THR C 1 1
1 638 1 1 44 THR CA C 6.272 -2.403 7.787 1.00 . A A . 44 THR CA 1 1
1 639 1 1 44 THR CB C 5.562 -3.755 7.920 1.00 . A A . 44 THR CB 1 1
1 640 1 1 44 THR CG2 C 5.006 -4.007 9.304 1.00 . A A . 44 THR CG2 1 1
1 641 1 1 44 THR H H 4.681 -1.434 8.794 1.00 . A A . 44 THR H 1 1
1 642 1 1 44 THR HA H 7.298 -2.510 8.092 1.00 . A A . 44 THR HA 1 1
1 643 1 1 44 THR HB H 6.268 -4.543 7.697 1.00 . A A . 44 THR HB 1 1
1 644 1 1 44 THR HG1 H 4.770 -4.336 6.225 1.00 . A A . 44 THR HG1 1 1
1 645 1 1 44 THR HG21 H 4.296 -3.231 9.550 1.00 . A A . 44 THR HG21 1 1
1 646 1 1 44 THR HG22 H 5.811 -3.999 10.023 1.00 . A A . 44 THR HG22 1 1
1 647 1 1 44 THR HG23 H 4.512 -4.967 9.324 1.00 . A A . 44 THR HG23 1 1
1 648 1 1 44 THR N N 5.648 -1.405 8.649 1.00 . A A . 44 THR N 1 1
1 649 1 1 44 THR O O 7.134 -2.243 5.552 1.00 . A A . 44 THR O 1 1
1 650 1 1 44 THR OG1 O 4.485 -3.852 7.004 1.00 . A A . 44 THR OG1 1 1
1 651 1 1 45 ILE C C 6.244 0.102 4.211 1.00 . A A . 45 ILE C 1 1
1 652 1 1 45 ILE CA C 5.013 -0.688 4.653 1.00 . A A . 45 ILE CA 1 1
1 653 1 1 45 ILE CB C 3.765 0.215 4.559 1.00 . A A . 45 ILE CB 1 1
1 654 1 1 45 ILE CD1 C 2.059 -1.621 4.033 1.00 . A A . 45 ILE CD1 1 1
1 655 1 1 45 ILE CG1 C 2.515 -0.554 5.008 1.00 . A A . 45 ILE CG1 1 1
1 656 1 1 45 ILE CG2 C 3.594 0.756 3.143 1.00 . A A . 45 ILE CG2 1 1
1 657 1 1 45 ILE H H 4.515 -1.009 6.685 1.00 . A A . 45 ILE H 1 1
1 658 1 1 45 ILE HA H 4.877 -1.528 3.988 1.00 . A A . 45 ILE HA 1 1
1 659 1 1 45 ILE HB H 3.913 1.057 5.218 1.00 . A A . 45 ILE HB 1 1
1 660 1 1 45 ILE HD11 H 1.042 -1.417 3.723 1.00 . A A . 45 ILE HD11 1 1
1 661 1 1 45 ILE HD12 H 2.102 -2.588 4.512 1.00 . A A . 45 ILE HD12 1 1
1 662 1 1 45 ILE HD13 H 2.706 -1.618 3.169 1.00 . A A . 45 ILE HD13 1 1
1 663 1 1 45 ILE HG12 H 2.719 -1.038 5.950 1.00 . A A . 45 ILE HG12 1 1
1 664 1 1 45 ILE HG13 H 1.701 0.144 5.140 1.00 . A A . 45 ILE HG13 1 1
1 665 1 1 45 ILE HG21 H 4.505 0.604 2.585 1.00 . A A . 45 ILE HG21 1 1
1 666 1 1 45 ILE HG22 H 3.372 1.812 3.187 1.00 . A A . 45 ILE HG22 1 1
1 667 1 1 45 ILE HG23 H 2.784 0.240 2.654 1.00 . A A . 45 ILE HG23 1 1
1 668 1 1 45 ILE N N 5.188 -1.208 6.003 1.00 . A A . 45 ILE N 1 1
1 669 1 1 45 ILE O O 6.436 1.248 4.617 1.00 . A A . 45 ILE O 1 1
1 670 1 1 46 ASP C C 7.966 1.183 1.846 1.00 . A A . 46 ASP C 1 1
1 671 1 1 46 ASP CA C 8.288 0.118 2.892 1.00 . A A . 46 ASP CA 1 1
1 672 1 1 46 ASP CB C 9.236 -0.927 2.301 1.00 . A A . 46 ASP CB 1 1
1 673 1 1 46 ASP CG C 10.629 -0.377 2.064 1.00 . A A . 46 ASP CG 1 1
1 674 1 1 46 ASP H H 6.868 -1.437 3.099 1.00 . A A . 46 ASP H 1 1
1 675 1 1 46 ASP HA H 8.773 0.593 3.732 1.00 . A A . 46 ASP HA 1 1
1 676 1 1 46 ASP HB2 H 9.311 -1.762 2.982 1.00 . A A . 46 ASP HB2 1 1
1 677 1 1 46 ASP HB3 H 8.839 -1.273 1.358 1.00 . A A . 46 ASP HB3 1 1
1 678 1 1 46 ASP N N 7.075 -0.522 3.384 1.00 . A A . 46 ASP N 1 1
1 679 1 1 46 ASP O O 8.653 2.201 1.754 1.00 . A A . 46 ASP O 1 1
1 680 1 1 46 ASP OD1 O 10.978 0.645 2.692 1.00 . A A . 46 ASP OD1 1 1
1 681 1 1 46 ASP OD2 O 11.370 -0.967 1.250 1.00 . A A . 46 ASP OD2 1 1
1 682 1 1 47 LYS C C 4.998 1.994 -0.074 1.00 . A A . 47 LYS C 1 1
1 683 1 1 47 LYS CA C 6.518 1.893 0.023 1.00 . A A . 47 LYS CA 1 1
1 684 1 1 47 LYS CB C 7.094 1.481 -1.335 1.00 . A A . 47 LYS CB 1 1
1 685 1 1 47 LYS CD C 8.904 -0.205 -0.889 1.00 . A A . 47 LYS CD 1 1
1 686 1 1 47 LYS CE C 9.147 -1.103 -2.091 1.00 . A A . 47 LYS CE 1 1
1 687 1 1 47 LYS CG C 8.591 1.221 -1.312 1.00 . A A . 47 LYS CG 1 1
1 688 1 1 47 LYS H H 6.409 0.118 1.176 1.00 . A A . 47 LYS H 1 1
1 689 1 1 47 LYS HA H 6.913 2.861 0.290 1.00 . A A . 47 LYS HA 1 1
1 690 1 1 47 LYS HB2 H 6.599 0.580 -1.665 1.00 . A A . 47 LYS HB2 1 1
1 691 1 1 47 LYS HB3 H 6.899 2.268 -2.047 1.00 . A A . 47 LYS HB3 1 1
1 692 1 1 47 LYS HD2 H 9.789 -0.200 -0.271 1.00 . A A . 47 LYS HD2 1 1
1 693 1 1 47 LYS HD3 H 8.070 -0.593 -0.323 1.00 . A A . 47 LYS HD3 1 1
1 694 1 1 47 LYS HE2 H 9.245 -2.122 -1.748 1.00 . A A . 47 LYS HE2 1 1
1 695 1 1 47 LYS HE3 H 8.301 -1.027 -2.758 1.00 . A A . 47 LYS HE3 1 1
1 696 1 1 47 LYS HG2 H 8.988 1.385 -2.303 1.00 . A A . 47 LYS HG2 1 1
1 697 1 1 47 LYS HG3 H 9.055 1.904 -0.617 1.00 . A A . 47 LYS HG3 1 1
1 698 1 1 47 LYS HZ1 H 10.241 -0.846 -3.852 1.00 . A A . 47 LYS HZ1 1 1
1 699 1 1 47 LYS HZ2 H 11.180 -1.314 -2.524 1.00 . A A . 47 LYS HZ2 1 1
1 700 1 1 47 LYS HZ3 H 10.616 0.276 -2.644 1.00 . A A . 47 LYS HZ3 1 1
1 701 1 1 47 LYS N N 6.920 0.946 1.058 1.00 . A A . 47 LYS N 1 1
1 702 1 1 47 LYS NZ N 10.383 -0.720 -2.829 1.00 . A A . 47 LYS NZ 1 1
1 703 1 1 47 LYS O O 4.273 1.129 0.417 1.00 . A A . 47 LYS O 1 1
1 704 1 1 48 LEU C C 2.755 3.352 -2.382 1.00 . A A . 48 LEU C 1 1
1 705 1 1 48 LEU CA C 3.098 3.283 -0.898 1.00 . A A . 48 LEU CA 1 1
1 706 1 1 48 LEU CB C 2.678 4.578 -0.197 1.00 . A A . 48 LEU CB 1 1
1 707 1 1 48 LEU CD1 C 0.246 4.187 0.278 1.00 . A A . 48 LEU CD1 1 1
1 708 1 1 48 LEU CD2 C 1.087 6.512 -0.093 1.00 . A A . 48 LEU CD2 1 1
1 709 1 1 48 LEU CG C 1.248 5.048 -0.475 1.00 . A A . 48 LEU CG 1 1
1 710 1 1 48 LEU H H 5.161 3.705 -1.092 1.00 . A A . 48 LEU H 1 1
1 711 1 1 48 LEU HA H 2.570 2.452 -0.453 1.00 . A A . 48 LEU HA 1 1
1 712 1 1 48 LEU HB2 H 2.783 4.434 0.868 1.00 . A A . 48 LEU HB2 1 1
1 713 1 1 48 LEU HB3 H 3.354 5.361 -0.504 1.00 . A A . 48 LEU HB3 1 1
1 714 1 1 48 LEU HD11 H 0.726 3.748 1.140 1.00 . A A . 48 LEU HD11 1 1
1 715 1 1 48 LEU HD12 H -0.116 3.404 -0.371 1.00 . A A . 48 LEU HD12 1 1
1 716 1 1 48 LEU HD13 H -0.583 4.799 0.601 1.00 . A A . 48 LEU HD13 1 1
1 717 1 1 48 LEU HD21 H 0.939 6.591 0.974 1.00 . A A . 48 LEU HD21 1 1
1 718 1 1 48 LEU HD22 H 0.233 6.927 -0.607 1.00 . A A . 48 LEU HD22 1 1
1 719 1 1 48 LEU HD23 H 1.976 7.057 -0.374 1.00 . A A . 48 LEU HD23 1 1
1 720 1 1 48 LEU HG H 1.042 4.954 -1.531 1.00 . A A . 48 LEU HG 1 1
1 721 1 1 48 LEU N N 4.528 3.056 -0.720 1.00 . A A . 48 LEU N 1 1
1 722 1 1 48 LEU O O 3.613 3.656 -3.210 1.00 . A A . 48 LEU O 1 1
1 723 1 1 49 GLN C C -0.328 3.695 -4.244 1.00 . A A . 49 GLN C 1 1
1 724 1 1 49 GLN CA C 1.069 3.099 -4.111 1.00 . A A . 49 GLN CA 1 1
1 725 1 1 49 GLN CB C 1.094 1.693 -4.717 1.00 . A A . 49 GLN CB 1 1
1 726 1 1 49 GLN CD C 2.785 -0.045 -5.429 1.00 . A A . 49 GLN CD 1 1
1 727 1 1 49 GLN CG C 2.317 0.879 -4.321 1.00 . A A . 49 GLN CG 1 1
1 728 1 1 49 GLN H H 0.857 2.825 -2.013 1.00 . A A . 49 GLN H 1 1
1 729 1 1 49 GLN HA H 1.762 3.723 -4.654 1.00 . A A . 49 GLN HA 1 1
1 730 1 1 49 GLN HB2 H 0.213 1.158 -4.396 1.00 . A A . 49 GLN HB2 1 1
1 731 1 1 49 GLN HB3 H 1.080 1.778 -5.793 1.00 . A A . 49 GLN HB3 1 1
1 732 1 1 49 GLN HE21 H 3.433 1.514 -6.484 1.00 . A A . 49 GLN HE21 1 1
1 733 1 1 49 GLN HE22 H 3.664 -0.044 -7.215 1.00 . A A . 49 GLN HE22 1 1
1 734 1 1 49 GLN HG2 H 3.120 1.557 -4.075 1.00 . A A . 49 GLN HG2 1 1
1 735 1 1 49 GLN HG3 H 2.072 0.283 -3.454 1.00 . A A . 49 GLN HG3 1 1
1 736 1 1 49 GLN N N 1.502 3.065 -2.717 1.00 . A A . 49 GLN N 1 1
1 737 1 1 49 GLN NE2 N 3.351 0.534 -6.482 1.00 . A A . 49 GLN NE2 1 1
1 738 1 1 49 GLN O O -1.201 3.458 -3.410 1.00 . A A . 49 GLN O 1 1
1 739 1 1 49 GLN OE1 O 2.640 -1.264 -5.339 1.00 . A A . 49 GLN OE1 1 1
1 740 1 1 50 ALA C C -1.918 5.543 -7.020 1.00 . A A . 50 ALA C 1 1
1 741 1 1 50 ALA CA C -1.813 5.105 -5.564 1.00 . A A . 50 ALA CA 1 1
1 742 1 1 50 ALA CB C -2.012 6.294 -4.636 1.00 . A A . 50 ALA CB 1 1
1 743 1 1 50 ALA H H 0.211 4.617 -5.933 1.00 . A A . 50 ALA H 1 1
1 744 1 1 50 ALA HA H -2.589 4.382 -5.358 1.00 . A A . 50 ALA HA 1 1
1 745 1 1 50 ALA HB1 H -2.344 5.944 -3.669 1.00 . A A . 50 ALA HB1 1 1
1 746 1 1 50 ALA HB2 H -2.755 6.956 -5.054 1.00 . A A . 50 ALA HB2 1 1
1 747 1 1 50 ALA HB3 H -1.078 6.824 -4.525 1.00 . A A . 50 ALA HB3 1 1
1 748 1 1 50 ALA N N -0.527 4.470 -5.305 1.00 . A A . 50 ALA N 1 1
1 749 1 1 50 ALA O O -0.989 6.136 -7.568 1.00 . A A . 50 ALA O 1 1
1 750 1 1 51 THR C C -3.827 7.024 -9.157 1.00 . A A . 51 THR C 1 1
1 751 1 1 51 THR CA C -3.276 5.608 -9.039 1.00 . A A . 51 THR CA 1 1
1 752 1 1 51 THR CB C -4.239 4.618 -9.696 1.00 . A A . 51 THR CB 1 1
1 753 1 1 51 THR CG2 C -3.645 3.239 -9.885 1.00 . A A . 51 THR CG2 1 1
1 754 1 1 51 THR H H -3.756 4.769 -7.155 1.00 . A A . 51 THR H 1 1
1 755 1 1 51 THR HA H -2.326 5.566 -9.554 1.00 . A A . 51 THR HA 1 1
1 756 1 1 51 THR HB H -4.517 4.995 -10.670 1.00 . A A . 51 THR HB 1 1
1 757 1 1 51 THR HG1 H -5.826 5.336 -8.801 1.00 . A A . 51 THR HG1 1 1
1 758 1 1 51 THR HG21 H -3.144 3.191 -10.841 1.00 . A A . 51 THR HG21 1 1
1 759 1 1 51 THR HG22 H -4.432 2.500 -9.855 1.00 . A A . 51 THR HG22 1 1
1 760 1 1 51 THR HG23 H -2.935 3.042 -9.096 1.00 . A A . 51 THR HG23 1 1
1 761 1 1 51 THR N N -3.053 5.245 -7.644 1.00 . A A . 51 THR N 1 1
1 762 1 1 51 THR O O -5.025 7.252 -8.994 1.00 . A A . 51 THR O 1 1
1 763 1 1 51 THR OG1 O -5.416 4.477 -8.921 1.00 . A A . 51 THR OG1 1 1
1 764 1 1 52 PRO C C -4.545 9.566 -10.537 1.00 . A A . 52 PRO C 1 1
1 765 1 1 52 PRO CA C -3.329 9.399 -9.634 1.00 . A A . 52 PRO CA 1 1
1 766 1 1 52 PRO CB C -2.090 10.027 -10.290 1.00 . A A . 52 PRO CB 1 1
1 767 1 1 52 PRO CD C -1.517 7.809 -9.698 1.00 . A A . 52 PRO CD 1 1
1 768 1 1 52 PRO CG C -1.253 8.868 -10.709 1.00 . A A . 52 PRO CG 1 1
1 769 1 1 52 PRO HA H -3.514 9.874 -8.687 1.00 . A A . 52 PRO HA 1 1
1 770 1 1 52 PRO HB2 H -2.391 10.625 -11.138 1.00 . A A . 52 PRO HB2 1 1
1 771 1 1 52 PRO HB3 H -1.573 10.646 -9.571 1.00 . A A . 52 PRO HB3 1 1
1 772 1 1 52 PRO HD2 H -1.301 6.833 -10.105 1.00 . A A . 52 PRO HD2 1 1
1 773 1 1 52 PRO HD3 H -0.950 7.987 -8.797 1.00 . A A . 52 PRO HD3 1 1
1 774 1 1 52 PRO HG2 H -1.562 8.526 -11.683 1.00 . A A . 52 PRO HG2 1 1
1 775 1 1 52 PRO HG3 H -0.212 9.138 -10.709 1.00 . A A . 52 PRO HG3 1 1
1 776 1 1 52 PRO N N -2.951 7.993 -9.465 1.00 . A A . 52 PRO N 1 1
1 777 1 1 52 PRO O O -4.916 8.650 -11.271 1.00 . A A . 52 PRO O 1 1
1 778 1 1 53 ALA C C -6.044 10.804 -12.785 1.00 . A A . 53 ALA C 1 1
1 779 1 1 53 ALA CA C -6.329 11.033 -11.301 1.00 . A A . 53 ALA CA 1 1
1 780 1 1 53 ALA CB C -6.792 12.463 -11.067 1.00 . A A . 53 ALA CB 1 1
1 781 1 1 53 ALA H H -4.812 11.435 -9.881 1.00 . A A . 53 ALA H 1 1
1 782 1 1 53 ALA HA H -7.123 10.369 -10.992 1.00 . A A . 53 ALA HA 1 1
1 783 1 1 53 ALA HB1 H -6.097 13.147 -11.530 1.00 . A A . 53 ALA HB1 1 1
1 784 1 1 53 ALA HB2 H -6.836 12.658 -10.005 1.00 . A A . 53 ALA HB2 1 1
1 785 1 1 53 ALA HB3 H -7.773 12.599 -11.498 1.00 . A A . 53 ALA HB3 1 1
1 786 1 1 53 ALA N N -5.158 10.743 -10.483 1.00 . A A . 53 ALA N 1 1
1 787 1 1 53 ALA O O -6.968 10.662 -13.586 1.00 . A A . 53 ALA O 1 1
1 788 1 1 54 SER C C -4.642 9.121 -14.976 1.00 . A A . 54 SER C 1 1
1 789 1 1 54 SER CA C -4.373 10.559 -14.540 1.00 . A A . 54 SER CA 1 1
1 790 1 1 54 SER CB C -2.892 10.893 -14.733 1.00 . A A . 54 SER CB 1 1
1 791 1 1 54 SER H H -4.064 10.890 -12.473 1.00 . A A . 54 SER H 1 1
1 792 1 1 54 SER HA H -4.964 11.221 -15.152 1.00 . A A . 54 SER HA 1 1
1 793 1 1 54 SER HB2 H -2.671 11.832 -14.246 1.00 . A A . 54 SER HB2 1 1
1 794 1 1 54 SER HB3 H -2.289 10.111 -14.296 1.00 . A A . 54 SER HB3 1 1
1 795 1 1 54 SER HG H -2.015 10.267 -16.368 1.00 . A A . 54 SER HG 1 1
1 796 1 1 54 SER N N -4.763 10.770 -13.151 1.00 . A A . 54 SER N 1 1
1 797 1 1 54 SER O O -4.751 8.834 -16.168 1.00 . A A . 54 SER O 1 1
1 798 1 1 54 SER OG O -2.569 11.006 -16.108 1.00 . A A . 54 SER OG 1 1
1 799 1 1 55 SER C C -6.502 6.517 -14.245 1.00 . A A . 55 SER C 1 1
1 800 1 1 55 SER CA C -5.007 6.816 -14.289 1.00 . A A . 55 SER CA 1 1
1 801 1 1 55 SER CB C -4.268 5.927 -13.286 1.00 . A A . 55 SER CB 1 1
1 802 1 1 55 SER H H -4.654 8.511 -13.073 1.00 . A A . 55 SER H 1 1
1 803 1 1 55 SER HA H -4.639 6.606 -15.282 1.00 . A A . 55 SER HA 1 1
1 804 1 1 55 SER HB2 H -4.144 6.462 -12.357 1.00 . A A . 55 SER HB2 1 1
1 805 1 1 55 SER HB3 H -4.845 5.030 -13.111 1.00 . A A . 55 SER HB3 1 1
1 806 1 1 55 SER HG H -2.459 6.349 -13.908 1.00 . A A . 55 SER HG 1 1
1 807 1 1 55 SER N N -4.749 8.222 -14.004 1.00 . A A . 55 SER N 1 1
1 808 1 1 55 SER O O -7.158 6.728 -13.225 1.00 . A A . 55 SER O 1 1
1 809 1 1 55 SER OG O -2.990 5.560 -13.774 1.00 . A A . 55 SER OG 1 1
1 810 1 1 56 GLU C C -8.845 4.659 -14.405 1.00 . A A . 56 GLU C 1 1
1 811 1 1 56 GLU CA C -8.454 5.700 -15.449 1.00 . A A . 56 GLU CA 1 1
1 812 1 1 56 GLU CB C -8.794 5.188 -16.850 1.00 . A A . 56 GLU CB 1 1
1 813 1 1 56 GLU CD C -10.274 6.675 -18.256 1.00 . A A . 56 GLU CD 1 1
1 814 1 1 56 GLU CG C -10.214 5.510 -17.287 1.00 . A A . 56 GLU CG 1 1
1 815 1 1 56 GLU H H -6.461 5.881 -16.140 1.00 . A A . 56 GLU H 1 1
1 816 1 1 56 GLU HA H -9.011 6.602 -15.261 1.00 . A A . 56 GLU HA 1 1
1 817 1 1 56 GLU HB2 H -8.112 5.633 -17.559 1.00 . A A . 56 GLU HB2 1 1
1 818 1 1 56 GLU HB3 H -8.670 4.115 -16.868 1.00 . A A . 56 GLU HB3 1 1
1 819 1 1 56 GLU HG2 H -10.635 4.640 -17.768 1.00 . A A . 56 GLU HG2 1 1
1 820 1 1 56 GLU HG3 H -10.799 5.757 -16.413 1.00 . A A . 56 GLU HG3 1 1
1 821 1 1 56 GLU N N -7.035 6.026 -15.360 1.00 . A A . 56 GLU N 1 1
1 822 1 1 56 GLU O O -10.008 4.566 -14.011 1.00 . A A . 56 GLU O 1 1
1 823 1 1 56 GLU OE1 O -9.300 6.869 -19.012 1.00 . A A . 56 GLU OE1 1 1
1 824 1 1 56 GLU OE2 O -11.296 7.393 -18.258 1.00 . A A . 56 GLU OE2 1 1
1 825 1 1 57 LYS C C -7.720 3.330 -11.572 1.00 . A A . 57 LYS C 1 1
1 826 1 1 57 LYS CA C -8.107 2.842 -12.964 1.00 . A A . 57 LYS CA 1 1
1 827 1 1 57 LYS CB C -7.319 1.574 -13.309 1.00 . A A . 57 LYS CB 1 1
1 828 1 1 57 LYS CD C -8.601 1.333 -15.461 1.00 . A A . 57 LYS CD 1 1
1 829 1 1 57 LYS CE C -9.483 0.188 -14.988 1.00 . A A . 57 LYS CE 1 1
1 830 1 1 57 LYS CG C -7.231 1.290 -14.802 1.00 . A A . 57 LYS CG 1 1
1 831 1 1 57 LYS H H -6.964 4.001 -14.316 1.00 . A A . 57 LYS H 1 1
1 832 1 1 57 LYS HA H -9.162 2.613 -12.971 1.00 . A A . 57 LYS HA 1 1
1 833 1 1 57 LYS HB2 H -6.315 1.673 -12.925 1.00 . A A . 57 LYS HB2 1 1
1 834 1 1 57 LYS HB3 H -7.794 0.729 -12.832 1.00 . A A . 57 LYS HB3 1 1
1 835 1 1 57 LYS HD2 H -9.079 2.268 -15.214 1.00 . A A . 57 LYS HD2 1 1
1 836 1 1 57 LYS HD3 H -8.476 1.261 -16.532 1.00 . A A . 57 LYS HD3 1 1
1 837 1 1 57 LYS HE2 H -9.437 -0.609 -15.716 1.00 . A A . 57 LYS HE2 1 1
1 838 1 1 57 LYS HE3 H -9.109 -0.169 -14.040 1.00 . A A . 57 LYS HE3 1 1
1 839 1 1 57 LYS HG2 H -6.599 2.034 -15.263 1.00 . A A . 57 LYS HG2 1 1
1 840 1 1 57 LYS HG3 H -6.802 0.310 -14.947 1.00 . A A . 57 LYS HG3 1 1
1 841 1 1 57 LYS HZ1 H -11.034 1.056 -13.891 1.00 . A A . 57 LYS HZ1 1 1
1 842 1 1 57 LYS HZ2 H -11.530 -0.214 -14.894 1.00 . A A . 57 LYS HZ2 1 1
1 843 1 1 57 LYS HZ3 H -11.159 1.295 -15.561 1.00 . A A . 57 LYS HZ3 1 1
1 844 1 1 57 LYS N N -7.867 3.878 -13.963 1.00 . A A . 57 LYS N 1 1
1 845 1 1 57 LYS NZ N -10.901 0.611 -14.822 1.00 . A A . 57 LYS NZ 1 1
1 846 1 1 57 LYS O O -6.549 3.599 -11.301 1.00 . A A . 57 LYS O 1 1
1 847 1 1 58 MET C C -8.198 2.720 -8.401 1.00 . A A . 58 MET C 1 1
1 848 1 1 58 MET CA C -8.472 3.899 -9.329 1.00 . A A . 58 MET CA 1 1
1 849 1 1 58 MET CB C -9.674 4.696 -8.819 1.00 . A A . 58 MET CB 1 1
1 850 1 1 58 MET CE C -8.546 7.836 -10.622 1.00 . A A . 58 MET CE 1 1
1 851 1 1 58 MET CG C -10.170 5.746 -9.801 1.00 . A A . 58 MET CG 1 1
1 852 1 1 58 MET H H -9.622 3.213 -10.968 1.00 . A A . 58 MET H 1 1
1 853 1 1 58 MET HA H -7.605 4.542 -9.341 1.00 . A A . 58 MET HA 1 1
1 854 1 1 58 MET HB2 H -10.485 4.012 -8.618 1.00 . A A . 58 MET HB2 1 1
1 855 1 1 58 MET HB3 H -9.399 5.193 -7.901 1.00 . A A . 58 MET HB3 1 1
1 856 1 1 58 MET HE1 H -7.948 8.681 -10.314 1.00 . A A . 58 MET HE1 1 1
1 857 1 1 58 MET HE2 H -9.087 8.087 -11.522 1.00 . A A . 58 MET HE2 1 1
1 858 1 1 58 MET HE3 H -7.902 6.990 -10.813 1.00 . A A . 58 MET HE3 1 1
1 859 1 1 58 MET HG2 H -9.750 5.536 -10.773 1.00 . A A . 58 MET HG2 1 1
1 860 1 1 58 MET HG3 H -11.247 5.687 -9.857 1.00 . A A . 58 MET HG3 1 1
1 861 1 1 58 MET N N -8.710 3.443 -10.693 1.00 . A A . 58 MET N 1 1
1 862 1 1 58 MET O O -9.109 1.972 -8.045 1.00 . A A . 58 MET O 1 1
1 863 1 1 58 MET SD S -9.706 7.422 -9.323 1.00 . A A . 58 MET SD 1 1
1 864 1 1 59 MET C C -5.274 1.825 -6.356 1.00 . A A . 59 MET C 1 1
1 865 1 1 59 MET CA C -6.542 1.469 -7.126 1.00 . A A . 59 MET CA 1 1
1 866 1 1 59 MET CB C -6.318 0.185 -7.928 1.00 . A A . 59 MET CB 1 1
1 867 1 1 59 MET CE C -5.759 -1.235 -10.800 1.00 . A A . 59 MET CE 1 1
1 868 1 1 59 MET CG C -7.444 -0.135 -8.897 1.00 . A A . 59 MET CG 1 1
1 869 1 1 59 MET H H -6.255 3.186 -8.330 1.00 . A A . 59 MET H 1 1
1 870 1 1 59 MET HA H -7.343 1.307 -6.422 1.00 . A A . 59 MET HA 1 1
1 871 1 1 59 MET HB2 H -5.404 0.284 -8.494 1.00 . A A . 59 MET HB2 1 1
1 872 1 1 59 MET HB3 H -6.218 -0.642 -7.241 1.00 . A A . 59 MET HB3 1 1
1 873 1 1 59 MET HE1 H -4.985 -1.980 -10.682 1.00 . A A . 59 MET HE1 1 1
1 874 1 1 59 MET HE2 H -5.381 -0.272 -10.490 1.00 . A A . 59 MET HE2 1 1
1 875 1 1 59 MET HE3 H -6.057 -1.188 -11.837 1.00 . A A . 59 MET HE3 1 1
1 876 1 1 59 MET HG2 H -8.367 -0.216 -8.342 1.00 . A A . 59 MET HG2 1 1
1 877 1 1 59 MET HG3 H -7.525 0.670 -9.613 1.00 . A A . 59 MET HG3 1 1
1 878 1 1 59 MET N N -6.937 2.558 -8.012 1.00 . A A . 59 MET N 1 1
1 879 1 1 59 MET O O -4.346 2.416 -6.908 1.00 . A A . 59 MET O 1 1
1 880 1 1 59 MET SD S -7.172 -1.676 -9.792 1.00 . A A . 59 MET SD 1 1
1 881 1 1 60 LEU C C -3.391 0.448 -3.804 1.00 . A A . 60 LEU C 1 1
1 882 1 1 60 LEU CA C -4.084 1.740 -4.232 1.00 . A A . 60 LEU CA 1 1
1 883 1 1 60 LEU CB C -4.509 2.534 -2.996 1.00 . A A . 60 LEU CB 1 1
1 884 1 1 60 LEU CD1 C -5.700 4.464 -4.066 1.00 . A A . 60 LEU CD1 1 1
1 885 1 1 60 LEU CD2 C -4.621 4.748 -1.828 1.00 . A A . 60 LEU CD2 1 1
1 886 1 1 60 LEU CG C -4.536 4.053 -3.178 1.00 . A A . 60 LEU CG 1 1
1 887 1 1 60 LEU H H -6.013 0.991 -4.695 1.00 . A A . 60 LEU H 1 1
1 888 1 1 60 LEU HA H -3.389 2.333 -4.808 1.00 . A A . 60 LEU HA 1 1
1 889 1 1 60 LEU HB2 H -5.498 2.209 -2.710 1.00 . A A . 60 LEU HB2 1 1
1 890 1 1 60 LEU HB3 H -3.826 2.303 -2.193 1.00 . A A . 60 LEU HB3 1 1
1 891 1 1 60 LEU HD11 H -6.593 4.560 -3.467 1.00 . A A . 60 LEU HD11 1 1
1 892 1 1 60 LEU HD12 H -5.856 3.713 -4.826 1.00 . A A . 60 LEU HD12 1 1
1 893 1 1 60 LEU HD13 H -5.477 5.411 -4.535 1.00 . A A . 60 LEU HD13 1 1
1 894 1 1 60 LEU HD21 H -3.850 4.365 -1.176 1.00 . A A . 60 LEU HD21 1 1
1 895 1 1 60 LEU HD22 H -5.590 4.563 -1.388 1.00 . A A . 60 LEU HD22 1 1
1 896 1 1 60 LEU HD23 H -4.484 5.811 -1.961 1.00 . A A . 60 LEU HD23 1 1
1 897 1 1 60 LEU HG H -3.621 4.367 -3.660 1.00 . A A . 60 LEU HG 1 1
1 898 1 1 60 LEU N N -5.241 1.459 -5.078 1.00 . A A . 60 LEU N 1 1
1 899 1 1 60 LEU O O -4.004 -0.619 -3.782 1.00 . A A . 60 LEU O 1 1
1 900 1 1 61 ARG C C -0.201 -0.177 -2.100 1.00 . A A . 61 ARG C 1 1
1 901 1 1 61 ARG CA C -1.329 -0.604 -3.034 1.00 . A A . 61 ARG CA 1 1
1 902 1 1 61 ARG CB C -0.745 -1.346 -4.243 1.00 . A A . 61 ARG CB 1 1
1 903 1 1 61 ARG CD C -0.824 -1.717 -6.729 1.00 . A A . 61 ARG CD 1 1
1 904 1 1 61 ARG CG C -1.588 -1.238 -5.504 1.00 . A A . 61 ARG CG 1 1
1 905 1 1 61 ARG CZ C 0.095 -3.849 -7.556 1.00 . A A . 61 ARG CZ 1 1
1 906 1 1 61 ARG H H -1.677 1.433 -3.502 1.00 . A A . 61 ARG H 1 1
1 907 1 1 61 ARG HA H -1.990 -1.269 -2.500 1.00 . A A . 61 ARG HA 1 1
1 908 1 1 61 ARG HB2 H 0.234 -0.943 -4.457 1.00 . A A . 61 ARG HB2 1 1
1 909 1 1 61 ARG HB3 H -0.644 -2.391 -3.992 1.00 . A A . 61 ARG HB3 1 1
1 910 1 1 61 ARG HD2 H -1.493 -1.720 -7.576 1.00 . A A . 61 ARG HD2 1 1
1 911 1 1 61 ARG HD3 H -0.009 -1.034 -6.918 1.00 . A A . 61 ARG HD3 1 1
1 912 1 1 61 ARG HE H -0.198 -3.398 -5.633 1.00 . A A . 61 ARG HE 1 1
1 913 1 1 61 ARG HG2 H -2.475 -1.842 -5.387 1.00 . A A . 61 ARG HG2 1 1
1 914 1 1 61 ARG HG3 H -1.870 -0.206 -5.650 1.00 . A A . 61 ARG HG3 1 1
1 915 1 1 61 ARG HH11 H -0.361 -2.514 -9.006 1.00 . A A . 61 ARG HH11 1 1
1 916 1 1 61 ARG HH12 H 0.283 -4.023 -9.561 1.00 . A A . 61 ARG HH12 1 1
1 917 1 1 61 ARG HH21 H 0.649 -5.383 -6.363 1.00 . A A . 61 ARG HH21 1 1
1 918 1 1 61 ARG HH22 H 0.856 -5.651 -8.061 1.00 . A A . 61 ARG HH22 1 1
1 919 1 1 61 ARG N N -2.109 0.554 -3.465 1.00 . A A . 61 ARG N 1 1
1 920 1 1 61 ARG NE N -0.283 -3.063 -6.550 1.00 . A A . 61 ARG NE 1 1
1 921 1 1 61 ARG NH1 N -0.003 -3.427 -8.810 1.00 . A A . 61 ARG NH1 1 1
1 922 1 1 61 ARG NH2 N 0.573 -5.060 -7.306 1.00 . A A . 61 ARG NH2 1 1
1 923 1 1 61 ARG O O 0.327 0.925 -2.218 1.00 . A A . 61 ARG O 1 1
1 924 1 1 62 LEU C C 2.275 -1.861 -0.188 1.00 . A A . 62 LEU C 1 1
1 925 1 1 62 LEU CA C 1.232 -0.749 -0.222 1.00 . A A . 62 LEU CA 1 1
1 926 1 1 62 LEU CB C 0.656 -0.531 1.174 1.00 . A A . 62 LEU CB 1 1
1 927 1 1 62 LEU CD1 C -1.309 1.012 1.267 1.00 . A A . 62 LEU CD1 1 1
1 928 1 1 62 LEU CD2 C 0.581 1.326 2.866 1.00 . A A . 62 LEU CD2 1 1
1 929 1 1 62 LEU CG C 0.191 0.898 1.459 1.00 . A A . 62 LEU CG 1 1
1 930 1 1 62 LEU H H -0.293 -1.917 -1.118 1.00 . A A . 62 LEU H 1 1
1 931 1 1 62 LEU HA H 1.711 0.163 -0.544 1.00 . A A . 62 LEU HA 1 1
1 932 1 1 62 LEU HB2 H -0.184 -1.198 1.303 1.00 . A A . 62 LEU HB2 1 1
1 933 1 1 62 LEU HB3 H 1.413 -0.791 1.894 1.00 . A A . 62 LEU HB3 1 1
1 934 1 1 62 LEU HD11 H -1.735 1.564 2.091 1.00 . A A . 62 LEU HD11 1 1
1 935 1 1 62 LEU HD12 H -1.741 0.023 1.235 1.00 . A A . 62 LEU HD12 1 1
1 936 1 1 62 LEU HD13 H -1.512 1.529 0.339 1.00 . A A . 62 LEU HD13 1 1
1 937 1 1 62 LEU HD21 H 1.419 2.005 2.814 1.00 . A A . 62 LEU HD21 1 1
1 938 1 1 62 LEU HD22 H 0.857 0.458 3.441 1.00 . A A . 62 LEU HD22 1 1
1 939 1 1 62 LEU HD23 H -0.256 1.821 3.340 1.00 . A A . 62 LEU HD23 1 1
1 940 1 1 62 LEU HG H 0.667 1.570 0.760 1.00 . A A . 62 LEU HG 1 1
1 941 1 1 62 LEU N N 0.164 -1.051 -1.169 1.00 . A A . 62 LEU N 1 1
1 942 1 1 62 LEU O O 1.938 -3.038 -0.060 1.00 . A A . 62 LEU O 1 1
1 943 1 1 63 ILE C C 5.084 -2.716 1.162 1.00 . A A . 63 ILE C 1 1
1 944 1 1 63 ILE CA C 4.638 -2.441 -0.268 1.00 . A A . 63 ILE CA 1 1
1 945 1 1 63 ILE CB C 5.847 -1.940 -1.085 1.00 . A A . 63 ILE CB 1 1
1 946 1 1 63 ILE CD1 C 4.873 -2.928 -3.207 1.00 . A A . 63 ILE CD1 1 1
1 947 1 1 63 ILE CG1 C 5.437 -1.697 -2.536 1.00 . A A . 63 ILE CG1 1 1
1 948 1 1 63 ILE CG2 C 6.994 -2.940 -1.016 1.00 . A A . 63 ILE CG2 1 1
1 949 1 1 63 ILE H H 3.749 -0.526 -0.390 1.00 . A A . 63 ILE H 1 1
1 950 1 1 63 ILE HA H 4.286 -3.361 -0.710 1.00 . A A . 63 ILE HA 1 1
1 951 1 1 63 ILE HB H 6.184 -1.011 -0.652 1.00 . A A . 63 ILE HB 1 1
1 952 1 1 63 ILE HD11 H 5.422 -3.125 -4.116 1.00 . A A . 63 ILE HD11 1 1
1 953 1 1 63 ILE HD12 H 3.832 -2.764 -3.442 1.00 . A A . 63 ILE HD12 1 1
1 954 1 1 63 ILE HD13 H 4.964 -3.773 -2.539 1.00 . A A . 63 ILE HD13 1 1
1 955 1 1 63 ILE HG12 H 4.682 -0.926 -2.567 1.00 . A A . 63 ILE HG12 1 1
1 956 1 1 63 ILE HG13 H 6.300 -1.375 -3.099 1.00 . A A . 63 ILE HG13 1 1
1 957 1 1 63 ILE HG21 H 6.610 -3.910 -0.739 1.00 . A A . 63 ILE HG21 1 1
1 958 1 1 63 ILE HG22 H 7.712 -2.613 -0.278 1.00 . A A . 63 ILE HG22 1 1
1 959 1 1 63 ILE HG23 H 7.474 -3.005 -1.981 1.00 . A A . 63 ILE HG23 1 1
1 960 1 1 63 ILE N N 3.544 -1.479 -0.295 1.00 . A A . 63 ILE N 1 1
1 961 1 1 63 ILE O O 5.396 -1.793 1.912 1.00 . A A . 63 ILE O 1 1
1 962 1 1 64 GLY C C 7.022 -4.615 2.967 1.00 . A A . 64 GLY C 1 1
1 963 1 1 64 GLY CA C 5.530 -4.364 2.872 1.00 . A A . 64 GLY CA 1 1
1 964 1 1 64 GLY H H 4.860 -4.684 0.886 1.00 . A A . 64 GLY H 1 1
1 965 1 1 64 GLY HA2 H 5.266 -3.568 3.553 1.00 . A A . 64 GLY HA2 1 1
1 966 1 1 64 GLY HA3 H 5.006 -5.261 3.163 1.00 . A A . 64 GLY HA3 1 1
1 967 1 1 64 GLY N N 5.117 -3.991 1.531 1.00 . A A . 64 GLY N 1 1
1 968 1 1 64 GLY O O 7.693 -4.790 1.950 1.00 . A A . 64 GLY O 1 1
1 969 1 1 65 LYS C C 9.340 -6.304 4.052 1.00 . A A . 65 LYS C 1 1
1 970 1 1 65 LYS CA C 8.969 -4.867 4.401 1.00 . A A . 65 LYS CA 1 1
1 971 1 1 65 LYS CB C 9.348 -4.562 5.853 1.00 . A A . 65 LYS CB 1 1
1 972 1 1 65 LYS CD C 10.332 -2.339 5.202 1.00 . A A . 65 LYS CD 1 1
1 973 1 1 65 LYS CE C 10.786 -1.123 5.995 1.00 . A A . 65 LYS CE 1 1
1 974 1 1 65 LYS CG C 10.539 -3.625 5.987 1.00 . A A . 65 LYS CG 1 1
1 975 1 1 65 LYS H H 6.962 -4.488 4.964 1.00 . A A . 65 LYS H 1 1
1 976 1 1 65 LYS HA H 9.513 -4.200 3.749 1.00 . A A . 65 LYS HA 1 1
1 977 1 1 65 LYS HB2 H 8.502 -4.107 6.346 1.00 . A A . 65 LYS HB2 1 1
1 978 1 1 65 LYS HB3 H 9.590 -5.489 6.352 1.00 . A A . 65 LYS HB3 1 1
1 979 1 1 65 LYS HD2 H 10.902 -2.392 4.287 1.00 . A A . 65 LYS HD2 1 1
1 980 1 1 65 LYS HD3 H 9.283 -2.235 4.969 1.00 . A A . 65 LYS HD3 1 1
1 981 1 1 65 LYS HE2 H 10.815 -1.382 7.042 1.00 . A A . 65 LYS HE2 1 1
1 982 1 1 65 LYS HE3 H 11.776 -0.844 5.666 1.00 . A A . 65 LYS HE3 1 1
1 983 1 1 65 LYS HG2 H 10.675 -3.380 7.030 1.00 . A A . 65 LYS HG2 1 1
1 984 1 1 65 LYS HG3 H 11.421 -4.125 5.616 1.00 . A A . 65 LYS HG3 1 1
1 985 1 1 65 LYS HZ1 H 8.928 -0.297 5.513 1.00 . A A . 65 LYS HZ1 1 1
1 986 1 1 65 LYS HZ2 H 10.244 0.675 5.080 1.00 . A A . 65 LYS HZ2 1 1
1 987 1 1 65 LYS HZ3 H 9.773 0.562 6.700 1.00 . A A . 65 LYS HZ3 1 1
1 988 1 1 65 LYS N N 7.545 -4.634 4.189 1.00 . A A . 65 LYS N 1 1
1 989 1 1 65 LYS NZ N 9.869 0.035 5.809 1.00 . A A . 65 LYS NZ 1 1
1 990 1 1 65 LYS O O 8.625 -7.244 4.402 1.00 . A A . 65 LYS O 1 1
1 991 1 1 66 VAL C C 12.138 -8.169 3.795 1.00 . A A . 66 VAL C 1 1
1 992 1 1 66 VAL CA C 10.933 -7.765 2.954 1.00 . A A . 66 VAL CA 1 1
1 993 1 1 66 VAL CB C 11.242 -7.753 1.437 1.00 . A A . 66 VAL CB 1 1
1 994 1 1 66 VAL CG1 C 12.353 -6.763 1.106 1.00 . A A . 66 VAL CG1 1 1
1 995 1 1 66 VAL CG2 C 11.568 -9.153 0.931 1.00 . A A . 66 VAL CG2 1 1
1 996 1 1 66 VAL H H 10.990 -5.689 3.102 1.00 . A A . 66 VAL H 1 1
1 997 1 1 66 VAL HA H 10.166 -8.481 3.122 1.00 . A A . 66 VAL HA 1 1
1 998 1 1 66 VAL HB H 10.351 -7.417 0.929 1.00 . A A . 66 VAL HB 1 1
1 999 1 1 66 VAL HG11 H 11.934 -5.909 0.594 1.00 . A A . 66 VAL HG11 1 1
1 1000 1 1 66 VAL HG12 H 13.084 -7.240 0.471 1.00 . A A . 66 VAL HG12 1 1
1 1001 1 1 66 VAL HG13 H 12.828 -6.436 2.019 1.00 . A A . 66 VAL HG13 1 1
1 1002 1 1 66 VAL HG21 H 12.420 -9.108 0.268 1.00 . A A . 66 VAL HG21 1 1
1 1003 1 1 66 VAL HG22 H 10.717 -9.550 0.398 1.00 . A A . 66 VAL HG22 1 1
1 1004 1 1 66 VAL HG23 H 11.798 -9.794 1.770 1.00 . A A . 66 VAL HG23 1 1
1 1005 1 1 66 VAL N N 10.460 -6.467 3.357 1.00 . A A . 66 VAL N 1 1
1 1006 1 1 66 VAL O O 12.070 -8.204 5.024 1.00 . A A . 66 VAL O 1 1
1 1007 1 1 67 ASP C C 15.602 -8.947 2.789 1.00 . A A . 67 ASP C 1 1
1 1008 1 1 67 ASP CA C 14.455 -8.869 3.791 1.00 . A A . 67 ASP CA 1 1
1 1009 1 1 67 ASP CB C 14.272 -10.223 4.481 1.00 . A A . 67 ASP CB 1 1
1 1010 1 1 67 ASP CG C 15.265 -10.437 5.606 1.00 . A A . 67 ASP CG 1 1
1 1011 1 1 67 ASP H H 13.180 -8.410 2.176 1.00 . A A . 67 ASP H 1 1
1 1012 1 1 67 ASP HA H 14.692 -8.125 4.536 1.00 . A A . 67 ASP HA 1 1
1 1013 1 1 67 ASP HB2 H 13.274 -10.279 4.891 1.00 . A A . 67 ASP HB2 1 1
1 1014 1 1 67 ASP HB3 H 14.403 -11.011 3.754 1.00 . A A . 67 ASP HB3 1 1
1 1015 1 1 67 ASP N N 13.218 -8.465 3.133 1.00 . A A . 67 ASP N 1 1
1 1016 1 1 67 ASP O O 15.624 -9.821 1.922 1.00 . A A . 67 ASP O 1 1
1 1017 1 1 67 ASP OD1 O 16.378 -9.876 5.531 1.00 . A A . 67 ASP OD1 1 1
1 1018 1 1 67 ASP OD2 O 14.929 -11.166 6.563 1.00 . A A . 67 ASP OD2 1 1
1 1019 1 1 68 GLU C C 18.929 -8.614 2.680 1.00 . A A . 68 GLU C 1 1
1 1020 1 1 68 GLU CA C 17.704 -7.992 2.018 1.00 . A A . 68 GLU CA 1 1
1 1021 1 1 68 GLU CB C 18.009 -6.551 1.604 1.00 . A A . 68 GLU CB 1 1
1 1022 1 1 68 GLU CD C 17.157 -4.425 0.540 1.00 . A A . 68 GLU CD 1 1
1 1023 1 1 68 GLU CG C 16.866 -5.877 0.862 1.00 . A A . 68 GLU CG 1 1
1 1024 1 1 68 GLU H H 16.480 -7.357 3.625 1.00 . A A . 68 GLU H 1 1
1 1025 1 1 68 GLU HA H 17.455 -8.565 1.138 1.00 . A A . 68 GLU HA 1 1
1 1026 1 1 68 GLU HB2 H 18.226 -5.972 2.489 1.00 . A A . 68 GLU HB2 1 1
1 1027 1 1 68 GLU HB3 H 18.877 -6.550 0.962 1.00 . A A . 68 GLU HB3 1 1
1 1028 1 1 68 GLU HG2 H 16.692 -6.407 -0.063 1.00 . A A . 68 GLU HG2 1 1
1 1029 1 1 68 GLU HG3 H 15.978 -5.924 1.475 1.00 . A A . 68 GLU HG3 1 1
1 1030 1 1 68 GLU N N 16.553 -8.027 2.914 1.00 . A A . 68 GLU N 1 1
1 1031 1 1 68 GLU O O 20.063 -8.229 2.394 1.00 . A A . 68 GLU O 1 1
1 1032 1 1 68 GLU OE1 O 17.067 -3.583 1.459 1.00 . A A . 68 GLU OE1 1 1
1 1033 1 1 68 GLU OE2 O 17.475 -4.128 -0.631 1.00 . A A . 68 GLU OE2 1 1
1 1034 1 1 69 SER C C 19.808 -11.739 3.920 1.00 . A A . 69 SER C 1 1
1 1035 1 1 69 SER CA C 19.779 -10.254 4.266 1.00 . A A . 69 SER CA 1 1
1 1036 1 1 69 SER CB C 19.628 -10.073 5.777 1.00 . A A . 69 SER CB 1 1
1 1037 1 1 69 SER H H 17.768 -9.841 3.749 1.00 . A A . 69 SER H 1 1
1 1038 1 1 69 SER HA H 20.709 -9.805 3.950 1.00 . A A . 69 SER HA 1 1
1 1039 1 1 69 SER HB2 H 18.579 -10.030 6.030 1.00 . A A . 69 SER HB2 1 1
1 1040 1 1 69 SER HB3 H 20.087 -10.909 6.285 1.00 . A A . 69 SER HB3 1 1
1 1041 1 1 69 SER HG H 19.904 -8.135 5.712 1.00 . A A . 69 SER HG 1 1
1 1042 1 1 69 SER N N 18.694 -9.577 3.564 1.00 . A A . 69 SER N 1 1
1 1043 1 1 69 SER O O 20.213 -12.568 4.734 1.00 . A A . 69 SER O 1 1
1 1044 1 1 69 SER OG O 20.250 -8.877 6.213 1.00 . A A . 69 SER OG 1 1
1 1045 1 1 70 LYS C C 19.726 -13.549 0.778 1.00 . A A . 70 LYS C 1 1
1 1046 1 1 70 LYS CA C 19.351 -13.453 2.253 1.00 . A A . 70 LYS CA 1 1
1 1047 1 1 70 LYS CB C 17.966 -14.062 2.479 1.00 . A A . 70 LYS CB 1 1
1 1048 1 1 70 LYS CD C 18.191 -15.449 4.563 1.00 . A A . 70 LYS CD 1 1
1 1049 1 1 70 LYS CE C 17.356 -16.679 4.246 1.00 . A A . 70 LYS CE 1 1
1 1050 1 1 70 LYS CG C 17.592 -14.195 3.946 1.00 . A A . 70 LYS CG 1 1
1 1051 1 1 70 LYS H H 19.063 -11.361 2.102 1.00 . A A . 70 LYS H 1 1
1 1052 1 1 70 LYS HA H 20.075 -14.004 2.833 1.00 . A A . 70 LYS HA 1 1
1 1053 1 1 70 LYS HB2 H 17.228 -13.438 1.997 1.00 . A A . 70 LYS HB2 1 1
1 1054 1 1 70 LYS HB3 H 17.940 -15.045 2.033 1.00 . A A . 70 LYS HB3 1 1
1 1055 1 1 70 LYS HD2 H 19.187 -15.591 4.169 1.00 . A A . 70 LYS HD2 1 1
1 1056 1 1 70 LYS HD3 H 18.240 -15.323 5.634 1.00 . A A . 70 LYS HD3 1 1
1 1057 1 1 70 LYS HE2 H 17.382 -17.344 5.096 1.00 . A A . 70 LYS HE2 1 1
1 1058 1 1 70 LYS HE3 H 16.338 -16.369 4.063 1.00 . A A . 70 LYS HE3 1 1
1 1059 1 1 70 LYS HG2 H 17.960 -13.332 4.481 1.00 . A A . 70 LYS HG2 1 1
1 1060 1 1 70 LYS HG3 H 16.516 -14.242 4.031 1.00 . A A . 70 LYS HG3 1 1
1 1061 1 1 70 LYS HZ1 H 17.591 -18.406 3.095 1.00 . A A . 70 LYS HZ1 1 1
1 1062 1 1 70 LYS HZ2 H 18.903 -17.340 3.008 1.00 . A A . 70 LYS HZ2 1 1
1 1063 1 1 70 LYS HZ3 H 17.469 -16.986 2.183 1.00 . A A . 70 LYS HZ3 1 1
1 1064 1 1 70 LYS N N 19.374 -12.067 2.707 1.00 . A A . 70 LYS N 1 1
1 1065 1 1 70 LYS NZ N 17.865 -17.403 3.049 1.00 . A A . 70 LYS NZ 1 1
1 1066 1 1 70 LYS O O 20.617 -14.312 0.402 1.00 . A A . 70 LYS O 1 1
1 1067 1 1 71 LYS C C 19.041 -14.144 -2.092 1.00 . A A . 71 LYS C 1 1
1 1068 1 1 71 LYS CA C 19.303 -12.768 -1.489 1.00 . A A . 71 LYS CA 1 1
1 1069 1 1 71 LYS CB C 20.746 -12.343 -1.765 1.00 . A A . 71 LYS CB 1 1
1 1070 1 1 71 LYS CD C 20.921 -10.481 -3.444 1.00 . A A . 71 LYS CD 1 1
1 1071 1 1 71 LYS CE C 20.474 -9.045 -3.666 1.00 . A A . 71 LYS CE 1 1
1 1072 1 1 71 LYS CG C 20.911 -10.845 -1.968 1.00 . A A . 71 LYS CG 1 1
1 1073 1 1 71 LYS H H 18.343 -12.184 0.306 1.00 . A A . 71 LYS H 1 1
1 1074 1 1 71 LYS HA H 18.633 -12.055 -1.946 1.00 . A A . 71 LYS HA 1 1
1 1075 1 1 71 LYS HB2 H 21.363 -12.641 -0.931 1.00 . A A . 71 LYS HB2 1 1
1 1076 1 1 71 LYS HB3 H 21.093 -12.845 -2.656 1.00 . A A . 71 LYS HB3 1 1
1 1077 1 1 71 LYS HD2 H 21.924 -10.598 -3.827 1.00 . A A . 71 LYS HD2 1 1
1 1078 1 1 71 LYS HD3 H 20.252 -11.144 -3.973 1.00 . A A . 71 LYS HD3 1 1
1 1079 1 1 71 LYS HE2 H 19.429 -8.963 -3.407 1.00 . A A . 71 LYS HE2 1 1
1 1080 1 1 71 LYS HE3 H 21.055 -8.397 -3.027 1.00 . A A . 71 LYS HE3 1 1
1 1081 1 1 71 LYS HG2 H 20.090 -10.334 -1.488 1.00 . A A . 71 LYS HG2 1 1
1 1082 1 1 71 LYS HG3 H 21.844 -10.532 -1.523 1.00 . A A . 71 LYS HG3 1 1
1 1083 1 1 71 LYS HZ1 H 20.458 -7.603 -5.178 1.00 . A A . 71 LYS HZ1 1 1
1 1084 1 1 71 LYS HZ2 H 20.007 -9.148 -5.700 1.00 . A A . 71 LYS HZ2 1 1
1 1085 1 1 71 LYS HZ3 H 21.632 -8.802 -5.388 1.00 . A A . 71 LYS HZ3 1 1
1 1086 1 1 71 LYS N N 19.041 -12.771 -0.054 1.00 . A A . 71 LYS N 1 1
1 1087 1 1 71 LYS NZ N 20.655 -8.620 -5.082 1.00 . A A . 71 LYS NZ 1 1
1 1088 1 1 71 LYS O O 19.134 -15.162 -1.406 1.00 . A A . 71 LYS O 1 1
1 1089 1 1 72 ARG C C 18.157 -15.170 -5.555 1.00 . A A . 72 ARG C 1 1
1 1090 1 1 72 ARG CA C 18.436 -15.419 -4.076 1.00 . A A . 72 ARG CA 1 1
1 1091 1 1 72 ARG CB C 17.245 -16.133 -3.433 1.00 . A A . 72 ARG CB 1 1
1 1092 1 1 72 ARG CD C 14.742 -16.170 -3.669 1.00 . A A . 72 ARG CD 1 1
1 1093 1 1 72 ARG CG C 15.970 -15.305 -3.431 1.00 . A A . 72 ARG CG 1 1
1 1094 1 1 72 ARG CZ C 12.760 -16.869 -2.383 1.00 . A A . 72 ARG CZ 1 1
1 1095 1 1 72 ARG H H 18.653 -13.323 -3.874 1.00 . A A . 72 ARG H 1 1
1 1096 1 1 72 ARG HA H 19.310 -16.047 -3.988 1.00 . A A . 72 ARG HA 1 1
1 1097 1 1 72 ARG HB2 H 17.054 -17.048 -3.974 1.00 . A A . 72 ARG HB2 1 1
1 1098 1 1 72 ARG HB3 H 17.494 -16.374 -2.410 1.00 . A A . 72 ARG HB3 1 1
1 1099 1 1 72 ARG HD2 H 14.080 -15.654 -4.348 1.00 . A A . 72 ARG HD2 1 1
1 1100 1 1 72 ARG HD3 H 15.056 -17.104 -4.113 1.00 . A A . 72 ARG HD3 1 1
1 1101 1 1 72 ARG HE H 14.507 -16.326 -1.586 1.00 . A A . 72 ARG HE 1 1
1 1102 1 1 72 ARG HG2 H 15.872 -14.815 -2.474 1.00 . A A . 72 ARG HG2 1 1
1 1103 1 1 72 ARG HG3 H 16.033 -14.563 -4.213 1.00 . A A . 72 ARG HG3 1 1
1 1104 1 1 72 ARG HH11 H 12.503 -16.878 -4.389 1.00 . A A . 72 ARG HH11 1 1
1 1105 1 1 72 ARG HH12 H 11.124 -17.365 -3.462 1.00 . A A . 72 ARG HH12 1 1
1 1106 1 1 72 ARG HH21 H 12.695 -16.967 -0.365 1.00 . A A . 72 ARG HH21 1 1
1 1107 1 1 72 ARG HH22 H 11.232 -17.415 -1.178 1.00 . A A . 72 ARG HH22 1 1
1 1108 1 1 72 ARG N N 18.712 -14.167 -3.380 1.00 . A A . 72 ARG N 1 1
1 1109 1 1 72 ARG NE N 14.023 -16.453 -2.429 1.00 . A A . 72 ARG NE 1 1
1 1110 1 1 72 ARG NH1 N 12.073 -17.052 -3.503 1.00 . A A . 72 ARG NH1 1 1
1 1111 1 1 72 ARG NH2 N 12.182 -17.103 -1.213 1.00 . A A . 72 ARG NH2 1 1
1 1112 1 1 72 ARG O O 18.199 -14.032 -6.022 1.00 . A A . 72 ARG O 1 1
1 1113 1 1 73 LYS C C 16.132 -16.513 -8.002 1.00 . A A . 73 LYS C 1 1
1 1114 1 1 73 LYS CA C 17.583 -16.142 -7.712 1.00 . A A . 73 LYS CA 1 1
1 1115 1 1 73 LYS CB C 18.522 -17.049 -8.508 1.00 . A A . 73 LYS CB 1 1
1 1116 1 1 73 LYS CD C 20.902 -16.963 -7.705 1.00 . A A . 73 LYS CD 1 1
1 1117 1 1 73 LYS CE C 22.272 -17.184 -8.326 1.00 . A A . 73 LYS CE 1 1
1 1118 1 1 73 LYS CG C 19.902 -16.452 -8.730 1.00 . A A . 73 LYS CG 1 1
1 1119 1 1 73 LYS H H 17.851 -17.123 -5.856 1.00 . A A . 73 LYS H 1 1
1 1120 1 1 73 LYS HA H 17.746 -15.117 -8.012 1.00 . A A . 73 LYS HA 1 1
1 1121 1 1 73 LYS HB2 H 18.639 -17.982 -7.977 1.00 . A A . 73 LYS HB2 1 1
1 1122 1 1 73 LYS HB3 H 18.080 -17.247 -9.474 1.00 . A A . 73 LYS HB3 1 1
1 1123 1 1 73 LYS HD2 H 20.991 -16.237 -6.910 1.00 . A A . 73 LYS HD2 1 1
1 1124 1 1 73 LYS HD3 H 20.543 -17.898 -7.302 1.00 . A A . 73 LYS HD3 1 1
1 1125 1 1 73 LYS HE2 H 22.315 -18.187 -8.723 1.00 . A A . 73 LYS HE2 1 1
1 1126 1 1 73 LYS HE3 H 22.409 -16.474 -9.127 1.00 . A A . 73 LYS HE3 1 1
1 1127 1 1 73 LYS HG2 H 20.246 -16.720 -9.718 1.00 . A A . 73 LYS HG2 1 1
1 1128 1 1 73 LYS HG3 H 19.835 -15.376 -8.649 1.00 . A A . 73 LYS HG3 1 1
1 1129 1 1 73 LYS HZ1 H 23.557 -16.000 -7.181 1.00 . A A . 73 LYS HZ1 1 1
1 1130 1 1 73 LYS HZ2 H 24.235 -17.470 -7.673 1.00 . A A . 73 LYS HZ2 1 1
1 1131 1 1 73 LYS HZ3 H 23.096 -17.440 -6.423 1.00 . A A . 73 LYS HZ3 1 1
1 1132 1 1 73 LYS N N 17.870 -16.243 -6.286 1.00 . A A . 73 LYS N 1 1
1 1133 1 1 73 LYS NZ N 23.367 -17.011 -7.331 1.00 . A A . 73 LYS NZ 1 1
1 1134 1 1 73 LYS O O 15.371 -16.839 -7.091 1.00 . A A . 73 LYS O 1 1
1 1135 1 1 74 ASP C C 14.323 -18.211 -10.248 1.00 . A A . 74 ASP C 1 1
1 1136 1 1 74 ASP CA C 14.395 -16.794 -9.684 1.00 . A A . 74 ASP CA 1 1
1 1137 1 1 74 ASP CB C 13.896 -15.793 -10.726 1.00 . A A . 74 ASP CB 1 1
1 1138 1 1 74 ASP CG C 12.415 -15.499 -10.583 1.00 . A A . 74 ASP CG 1 1
1 1139 1 1 74 ASP H H 16.408 -16.196 -9.956 1.00 . A A . 74 ASP H 1 1
1 1140 1 1 74 ASP HA H 13.764 -16.735 -8.810 1.00 . A A . 74 ASP HA 1 1
1 1141 1 1 74 ASP HB2 H 14.439 -14.866 -10.616 1.00 . A A . 74 ASP HB2 1 1
1 1142 1 1 74 ASP HB3 H 14.071 -16.193 -11.714 1.00 . A A . 74 ASP HB3 1 1
1 1143 1 1 74 ASP N N 15.756 -16.462 -9.275 1.00 . A A . 74 ASP N 1 1
1 1144 1 1 74 ASP O O 13.444 -18.524 -11.051 1.00 . A A . 74 ASP O 1 1
1 1145 1 1 74 ASP OD1 O 12.017 -14.951 -9.533 1.00 . A A . 74 ASP OD1 1 1
1 1146 1 1 74 ASP OD2 O 11.653 -15.818 -11.520 1.00 . A A . 74 ASP OD2 1 1
1 1147 1 1 75 ASN C C 15.862 -20.561 -11.700 1.00 . A A . 75 ASN C 1 1
1 1148 1 1 75 ASN CA C 15.301 -20.453 -10.281 1.00 . A A . 75 ASN CA 1 1
1 1149 1 1 75 ASN CB C 13.907 -21.082 -10.230 1.00 . A A . 75 ASN CB 1 1
1 1150 1 1 75 ASN CG C 13.957 -22.590 -10.081 1.00 . A A . 75 ASN CG 1 1
1 1151 1 1 75 ASN H H 15.927 -18.754 -9.181 1.00 . A A . 75 ASN H 1 1
1 1152 1 1 75 ASN HA H 15.951 -20.997 -9.612 1.00 . A A . 75 ASN HA 1 1
1 1153 1 1 75 ASN HB2 H 13.365 -20.674 -9.389 1.00 . A A . 75 ASN HB2 1 1
1 1154 1 1 75 ASN HB3 H 13.380 -20.845 -11.142 1.00 . A A . 75 ASN HB3 1 1
1 1155 1 1 75 ASN HD21 H 12.625 -22.804 -11.541 1.00 . A A . 75 ASN HD21 1 1
1 1156 1 1 75 ASN HD22 H 13.192 -24.269 -10.823 1.00 . A A . 75 ASN HD22 1 1
1 1157 1 1 75 ASN N N 15.254 -19.065 -9.822 1.00 . A A . 75 ASN N 1 1
1 1158 1 1 75 ASN ND2 N 13.180 -23.292 -10.898 1.00 . A A . 75 ASN ND2 1 1
1 1159 1 1 75 ASN O O 15.980 -21.659 -12.244 1.00 . A A . 75 ASN O 1 1
1 1160 1 1 75 ASN OD1 O 14.687 -23.119 -9.242 1.00 . A A . 75 ASN OD1 1 1
1 1161 1 1 76 GLU C C 18.239 -19.080 -13.623 1.00 . A A . 76 GLU C 1 1
1 1162 1 1 76 GLU CA C 16.753 -19.406 -13.649 1.00 . A A . 76 GLU CA 1 1
1 1163 1 1 76 GLU CB C 16.014 -18.378 -14.510 1.00 . A A . 76 GLU CB 1 1
1 1164 1 1 76 GLU CD C 13.870 -17.115 -14.948 1.00 . A A . 76 GLU CD 1 1
1 1165 1 1 76 GLU CG C 14.588 -18.110 -14.057 1.00 . A A . 76 GLU CG 1 1
1 1166 1 1 76 GLU H H 16.094 -18.576 -11.823 1.00 . A A . 76 GLU H 1 1
1 1167 1 1 76 GLU HA H 16.620 -20.385 -14.073 1.00 . A A . 76 GLU HA 1 1
1 1168 1 1 76 GLU HB2 H 16.557 -17.447 -14.478 1.00 . A A . 76 GLU HB2 1 1
1 1169 1 1 76 GLU HB3 H 15.985 -18.734 -15.529 1.00 . A A . 76 GLU HB3 1 1
1 1170 1 1 76 GLU HG2 H 14.039 -19.039 -14.066 1.00 . A A . 76 GLU HG2 1 1
1 1171 1 1 76 GLU HG3 H 14.615 -17.717 -13.051 1.00 . A A . 76 GLU HG3 1 1
1 1172 1 1 76 GLU N N 16.208 -19.423 -12.298 1.00 . A A . 76 GLU N 1 1
1 1173 1 1 76 GLU O O 19.005 -19.534 -14.473 1.00 . A A . 76 GLU O 1 1
1 1174 1 1 76 GLU OE1 O 13.286 -17.544 -15.966 1.00 . A A . 76 GLU OE1 1 1
1 1175 1 1 76 GLU OE2 O 13.891 -15.908 -14.628 1.00 . A A . 76 GLU OE2 1 1
1 1176 1 1 77 GLY C C 20.212 -16.397 -12.493 1.00 . A A . 77 GLY C 1 1
1 1177 1 1 77 GLY CA C 20.026 -17.902 -12.501 1.00 . A A . 77 GLY CA 1 1
1 1178 1 1 77 GLY H H 17.970 -17.964 -11.997 1.00 . A A . 77 GLY H 1 1
1 1179 1 1 77 GLY HA2 H 20.411 -18.306 -11.577 1.00 . A A . 77 GLY HA2 1 1
1 1180 1 1 77 GLY HA3 H 20.587 -18.319 -13.325 1.00 . A A . 77 GLY HA3 1 1
1 1181 1 1 77 GLY N N 18.634 -18.289 -12.638 1.00 . A A . 77 GLY N 1 1
1 1182 1 1 77 GLY O O 21.215 -15.887 -12.993 1.00 . A A . 77 GLY O 1 1
1 1183 1 1 78 ASN C C 19.149 -13.749 -10.415 1.00 . A A . 78 ASN C 1 1
1 1184 1 1 78 ASN CA C 19.307 -14.230 -11.854 1.00 . A A . 78 ASN CA 1 1
1 1185 1 1 78 ASN CB C 18.221 -13.608 -12.734 1.00 . A A . 78 ASN CB 1 1
1 1186 1 1 78 ASN CG C 18.242 -14.153 -14.149 1.00 . A A . 78 ASN CG 1 1
1 1187 1 1 78 ASN H H 18.470 -16.149 -11.544 1.00 . A A . 78 ASN H 1 1
1 1188 1 1 78 ASN HA H 20.275 -13.921 -12.220 1.00 . A A . 78 ASN HA 1 1
1 1189 1 1 78 ASN HB2 H 17.253 -13.816 -12.302 1.00 . A A . 78 ASN HB2 1 1
1 1190 1 1 78 ASN HB3 H 18.369 -12.539 -12.777 1.00 . A A . 78 ASN HB3 1 1
1 1191 1 1 78 ASN HD21 H 16.257 -14.028 -14.248 1.00 . A A . 78 ASN HD21 1 1
1 1192 1 1 78 ASN HD22 H 17.049 -14.638 -15.668 1.00 . A A . 78 ASN HD22 1 1
1 1193 1 1 78 ASN N N 19.244 -15.685 -11.925 1.00 . A A . 78 ASN N 1 1
1 1194 1 1 78 ASN ND2 N 17.064 -14.286 -14.749 1.00 . A A . 78 ASN ND2 1 1
1 1195 1 1 78 ASN O O 18.069 -13.845 -9.833 1.00 . A A . 78 ASN O 1 1
1 1196 1 1 78 ASN OD1 O 19.303 -14.450 -14.697 1.00 . A A . 78 ASN OD1 1 1
1 1197 1 1 79 GLU C C 19.180 -11.627 -8.309 1.00 . A A . 79 GLU C 1 1
1 1198 1 1 79 GLU CA C 20.216 -12.735 -8.476 1.00 . A A . 79 GLU CA 1 1
1 1199 1 1 79 GLU CB C 21.600 -12.218 -8.080 1.00 . A A . 79 GLU CB 1 1
1 1200 1 1 79 GLU CD C 23.368 -10.486 -8.587 1.00 . A A . 79 GLU CD 1 1
1 1201 1 1 79 GLU CG C 22.250 -11.347 -9.143 1.00 . A A . 79 GLU CG 1 1
1 1202 1 1 79 GLU H H 21.066 -13.181 -10.363 1.00 . A A . 79 GLU H 1 1
1 1203 1 1 79 GLU HA H 19.951 -13.558 -7.829 1.00 . A A . 79 GLU HA 1 1
1 1204 1 1 79 GLU HB2 H 21.510 -11.637 -7.175 1.00 . A A . 79 GLU HB2 1 1
1 1205 1 1 79 GLU HB3 H 22.247 -13.062 -7.893 1.00 . A A . 79 GLU HB3 1 1
1 1206 1 1 79 GLU HG2 H 22.657 -11.984 -9.914 1.00 . A A . 79 GLU HG2 1 1
1 1207 1 1 79 GLU HG3 H 21.498 -10.701 -9.570 1.00 . A A . 79 GLU HG3 1 1
1 1208 1 1 79 GLU N N 20.233 -13.231 -9.847 1.00 . A A . 79 GLU N 1 1
1 1209 1 1 79 GLU O O 19.382 -10.502 -8.765 1.00 . A A . 79 GLU O 1 1
1 1210 1 1 79 GLU OE1 O 23.377 -10.242 -7.362 1.00 . A A . 79 GLU OE1 1 1
1 1211 1 1 79 GLU OE2 O 24.235 -10.056 -9.377 1.00 . A A . 79 GLU OE2 1 1
1 1212 1 1 80 VAL C C 16.716 -10.832 -5.934 1.00 . A A . 80 VAL C 1 1
1 1213 1 1 80 VAL CA C 17.005 -10.988 -7.424 1.00 . A A . 80 VAL CA 1 1
1 1214 1 1 80 VAL CB C 15.710 -11.399 -8.154 1.00 . A A . 80 VAL CB 1 1
1 1215 1 1 80 VAL CG1 C 15.960 -11.536 -9.647 1.00 . A A . 80 VAL CG1 1 1
1 1216 1 1 80 VAL CG2 C 15.155 -12.695 -7.579 1.00 . A A . 80 VAL CG2 1 1
1 1217 1 1 80 VAL H H 17.970 -12.868 -7.312 1.00 . A A . 80 VAL H 1 1
1 1218 1 1 80 VAL HA H 17.329 -10.036 -7.818 1.00 . A A . 80 VAL HA 1 1
1 1219 1 1 80 VAL HB H 14.975 -10.621 -8.006 1.00 . A A . 80 VAL HB 1 1
1 1220 1 1 80 VAL HG11 H 15.288 -12.274 -10.059 1.00 . A A . 80 VAL HG11 1 1
1 1221 1 1 80 VAL HG12 H 16.981 -11.845 -9.814 1.00 . A A . 80 VAL HG12 1 1
1 1222 1 1 80 VAL HG13 H 15.789 -10.585 -10.130 1.00 . A A . 80 VAL HG13 1 1
1 1223 1 1 80 VAL HG21 H 15.971 -13.329 -7.267 1.00 . A A . 80 VAL HG21 1 1
1 1224 1 1 80 VAL HG22 H 14.572 -13.203 -8.333 1.00 . A A . 80 VAL HG22 1 1
1 1225 1 1 80 VAL HG23 H 14.527 -12.472 -6.729 1.00 . A A . 80 VAL HG23 1 1
1 1226 1 1 80 VAL N N 18.072 -11.955 -7.652 1.00 . A A . 80 VAL N 1 1
1 1227 1 1 80 VAL O O 17.415 -11.397 -5.093 1.00 . A A . 80 VAL O 1 1
1 1228 1 1 81 VAL C C 13.902 -10.382 -3.942 1.00 . A A . 81 VAL C 1 1
1 1229 1 1 81 VAL CA C 15.300 -9.835 -4.224 1.00 . A A . 81 VAL CA 1 1
1 1230 1 1 81 VAL CB C 15.331 -8.335 -3.873 1.00 . A A . 81 VAL CB 1 1
1 1231 1 1 81 VAL CG1 C 15.121 -8.131 -2.380 1.00 . A A . 81 VAL CG1 1 1
1 1232 1 1 81 VAL CG2 C 16.641 -7.708 -4.325 1.00 . A A . 81 VAL CG2 1 1
1 1233 1 1 81 VAL H H 15.160 -9.639 -6.326 1.00 . A A . 81 VAL H 1 1
1 1234 1 1 81 VAL HA H 16.013 -10.346 -3.595 1.00 . A A . 81 VAL HA 1 1
1 1235 1 1 81 VAL HB H 14.523 -7.847 -4.397 1.00 . A A . 81 VAL HB 1 1
1 1236 1 1 81 VAL HG11 H 15.112 -7.074 -2.159 1.00 . A A . 81 VAL HG11 1 1
1 1237 1 1 81 VAL HG12 H 15.924 -8.606 -1.835 1.00 . A A . 81 VAL HG12 1 1
1 1238 1 1 81 VAL HG13 H 14.178 -8.568 -2.086 1.00 . A A . 81 VAL HG13 1 1
1 1239 1 1 81 VAL HG21 H 17.417 -8.459 -4.329 1.00 . A A . 81 VAL HG21 1 1
1 1240 1 1 81 VAL HG22 H 16.912 -6.913 -3.647 1.00 . A A . 81 VAL HG22 1 1
1 1241 1 1 81 VAL HG23 H 16.522 -7.307 -5.321 1.00 . A A . 81 VAL HG23 1 1
1 1242 1 1 81 VAL N N 15.681 -10.063 -5.613 1.00 . A A . 81 VAL N 1 1
1 1243 1 1 81 VAL O O 12.995 -10.235 -4.761 1.00 . A A . 81 VAL O 1 1
1 1244 1 1 82 PRO C C 11.278 -10.572 -2.510 1.00 . A A . 82 PRO C 1 1
1 1245 1 1 82 PRO CA C 12.408 -11.591 -2.398 1.00 . A A . 82 PRO CA 1 1
1 1246 1 1 82 PRO CB C 12.610 -12.007 -0.939 1.00 . A A . 82 PRO CB 1 1
1 1247 1 1 82 PRO CD C 14.730 -11.248 -1.737 1.00 . A A . 82 PRO CD 1 1
1 1248 1 1 82 PRO CG C 14.076 -12.233 -0.810 1.00 . A A . 82 PRO CG 1 1
1 1249 1 1 82 PRO HA H 12.167 -12.459 -2.994 1.00 . A A . 82 PRO HA 1 1
1 1250 1 1 82 PRO HB2 H 12.272 -11.216 -0.286 1.00 . A A . 82 PRO HB2 1 1
1 1251 1 1 82 PRO HB3 H 12.053 -12.910 -0.739 1.00 . A A . 82 PRO HB3 1 1
1 1252 1 1 82 PRO HD2 H 14.956 -10.330 -1.214 1.00 . A A . 82 PRO HD2 1 1
1 1253 1 1 82 PRO HD3 H 15.627 -11.670 -2.165 1.00 . A A . 82 PRO HD3 1 1
1 1254 1 1 82 PRO HG2 H 14.386 -12.054 0.209 1.00 . A A . 82 PRO HG2 1 1
1 1255 1 1 82 PRO HG3 H 14.319 -13.243 -1.104 1.00 . A A . 82 PRO HG3 1 1
1 1256 1 1 82 PRO N N 13.706 -11.024 -2.776 1.00 . A A . 82 PRO N 1 1
1 1257 1 1 82 PRO O O 11.364 -9.473 -1.962 1.00 . A A . 82 PRO O 1 1
1 1258 1 1 83 LYS C C 8.490 -9.634 -2.060 1.00 . A A . 83 LYS C 1 1
1 1259 1 1 83 LYS CA C 9.073 -10.063 -3.408 1.00 . A A . 83 LYS CA 1 1
1 1260 1 1 83 LYS CB C 7.997 -10.762 -4.241 1.00 . A A . 83 LYS CB 1 1
1 1261 1 1 83 LYS CD C 8.965 -12.268 -6.005 1.00 . A A . 83 LYS CD 1 1
1 1262 1 1 83 LYS CE C 9.085 -12.512 -7.500 1.00 . A A . 83 LYS CE 1 1
1 1263 1 1 83 LYS CG C 8.361 -10.904 -5.710 1.00 . A A . 83 LYS CG 1 1
1 1264 1 1 83 LYS H H 10.211 -11.834 -3.636 1.00 . A A . 83 LYS H 1 1
1 1265 1 1 83 LYS HA H 9.412 -9.187 -3.939 1.00 . A A . 83 LYS HA 1 1
1 1266 1 1 83 LYS HB2 H 7.830 -11.750 -3.837 1.00 . A A . 83 LYS HB2 1 1
1 1267 1 1 83 LYS HB3 H 7.080 -10.195 -4.173 1.00 . A A . 83 LYS HB3 1 1
1 1268 1 1 83 LYS HD2 H 9.949 -12.319 -5.562 1.00 . A A . 83 LYS HD2 1 1
1 1269 1 1 83 LYS HD3 H 8.334 -13.031 -5.573 1.00 . A A . 83 LYS HD3 1 1
1 1270 1 1 83 LYS HE2 H 8.098 -12.680 -7.905 1.00 . A A . 83 LYS HE2 1 1
1 1271 1 1 83 LYS HE3 H 9.518 -11.637 -7.961 1.00 . A A . 83 LYS HE3 1 1
1 1272 1 1 83 LYS HG2 H 7.470 -10.780 -6.306 1.00 . A A . 83 LYS HG2 1 1
1 1273 1 1 83 LYS HG3 H 9.079 -10.139 -5.968 1.00 . A A . 83 LYS HG3 1 1
1 1274 1 1 83 LYS HZ1 H 9.347 -14.539 -7.933 1.00 . A A . 83 LYS HZ1 1 1
1 1275 1 1 83 LYS HZ2 H 10.603 -13.864 -7.021 1.00 . A A . 83 LYS HZ2 1 1
1 1276 1 1 83 LYS HZ3 H 10.483 -13.528 -8.674 1.00 . A A . 83 LYS HZ3 1 1
1 1277 1 1 83 LYS N N 10.220 -10.945 -3.223 1.00 . A A . 83 LYS N 1 1
1 1278 1 1 83 LYS NZ N 9.939 -13.693 -7.803 1.00 . A A . 83 LYS NZ 1 1
1 1279 1 1 83 LYS O O 8.140 -10.477 -1.233 1.00 . A A . 83 LYS O 1 1
1 1280 1 1 84 PRO C C 6.318 -7.911 -0.485 1.00 . A A . 84 PRO C 1 1
1 1281 1 1 84 PRO CA C 7.835 -7.786 -0.564 1.00 . A A . 84 PRO CA 1 1
1 1282 1 1 84 PRO CB C 8.245 -6.318 -0.601 1.00 . A A . 84 PRO CB 1 1
1 1283 1 1 84 PRO CD C 8.768 -7.233 -2.743 1.00 . A A . 84 PRO CD 1 1
1 1284 1 1 84 PRO CG C 8.283 -5.990 -2.047 1.00 . A A . 84 PRO CG 1 1
1 1285 1 1 84 PRO HA H 8.281 -8.261 0.290 1.00 . A A . 84 PRO HA 1 1
1 1286 1 1 84 PRO HB2 H 7.513 -5.722 -0.076 1.00 . A A . 84 PRO HB2 1 1
1 1287 1 1 84 PRO HB3 H 9.215 -6.198 -0.143 1.00 . A A . 84 PRO HB3 1 1
1 1288 1 1 84 PRO HD2 H 8.278 -7.347 -3.699 1.00 . A A . 84 PRO HD2 1 1
1 1289 1 1 84 PRO HD3 H 9.840 -7.202 -2.867 1.00 . A A . 84 PRO HD3 1 1
1 1290 1 1 84 PRO HG2 H 7.292 -5.735 -2.386 1.00 . A A . 84 PRO HG2 1 1
1 1291 1 1 84 PRO HG3 H 8.964 -5.174 -2.220 1.00 . A A . 84 PRO HG3 1 1
1 1292 1 1 84 PRO N N 8.377 -8.315 -1.818 1.00 . A A . 84 PRO N 1 1
1 1293 1 1 84 PRO O O 5.606 -7.526 -1.413 1.00 . A A . 84 PRO O 1 1
1 1294 1 1 85 GLN C C 3.682 -7.262 0.757 1.00 . A A . 85 GLN C 1 1
1 1295 1 1 85 GLN CA C 4.390 -8.610 0.825 1.00 . A A . 85 GLN CA 1 1
1 1296 1 1 85 GLN CB C 4.109 -9.281 2.170 1.00 . A A . 85 GLN CB 1 1
1 1297 1 1 85 GLN CD C 4.108 -8.586 4.599 1.00 . A A . 85 GLN CD 1 1
1 1298 1 1 85 GLN CG C 4.915 -8.699 3.320 1.00 . A A . 85 GLN CG 1 1
1 1299 1 1 85 GLN H H 6.442 -8.729 1.336 1.00 . A A . 85 GLN H 1 1
1 1300 1 1 85 GLN HA H 4.018 -9.241 0.031 1.00 . A A . 85 GLN HA 1 1
1 1301 1 1 85 GLN HB2 H 3.060 -9.170 2.401 1.00 . A A . 85 GLN HB2 1 1
1 1302 1 1 85 GLN HB3 H 4.342 -10.332 2.091 1.00 . A A . 85 GLN HB3 1 1
1 1303 1 1 85 GLN HE21 H 4.129 -10.566 4.812 1.00 . A A . 85 GLN HE21 1 1
1 1304 1 1 85 GLN HE22 H 3.289 -9.680 6.047 1.00 . A A . 85 GLN HE22 1 1
1 1305 1 1 85 GLN HG2 H 5.766 -9.337 3.506 1.00 . A A . 85 GLN HG2 1 1
1 1306 1 1 85 GLN HG3 H 5.258 -7.714 3.040 1.00 . A A . 85 GLN HG3 1 1
1 1307 1 1 85 GLN N N 5.826 -8.444 0.629 1.00 . A A . 85 GLN N 1 1
1 1308 1 1 85 GLN NE2 N 3.812 -9.725 5.214 1.00 . A A . 85 GLN NE2 1 1
1 1309 1 1 85 GLN O O 3.903 -6.391 1.597 1.00 . A A . 85 GLN O 1 1
1 1310 1 1 85 GLN OE1 O 3.754 -7.488 5.028 1.00 . A A . 85 GLN OE1 1 1
1 1311 1 1 86 ARG C C 0.598 -6.077 -0.404 1.00 . A A . 86 ARG C 1 1
1 1312 1 1 86 ARG CA C 2.104 -5.844 -0.433 1.00 . A A . 86 ARG CA 1 1
1 1313 1 1 86 ARG CB C 2.501 -5.187 -1.756 1.00 . A A . 86 ARG CB 1 1
1 1314 1 1 86 ARG CD C 2.052 -5.296 -4.226 1.00 . A A . 86 ARG CD 1 1
1 1315 1 1 86 ARG CG C 2.326 -6.095 -2.962 1.00 . A A . 86 ARG CG 1 1
1 1316 1 1 86 ARG CZ C 2.447 -7.055 -5.906 1.00 . A A . 86 ARG CZ 1 1
1 1317 1 1 86 ARG H H 2.705 -7.821 -0.896 1.00 . A A . 86 ARG H 1 1
1 1318 1 1 86 ARG HA H 2.370 -5.185 0.379 1.00 . A A . 86 ARG HA 1 1
1 1319 1 1 86 ARG HB2 H 1.894 -4.306 -1.904 1.00 . A A . 86 ARG HB2 1 1
1 1320 1 1 86 ARG HB3 H 3.539 -4.893 -1.701 1.00 . A A . 86 ARG HB3 1 1
1 1321 1 1 86 ARG HD2 H 0.988 -5.292 -4.409 1.00 . A A . 86 ARG HD2 1 1
1 1322 1 1 86 ARG HD3 H 2.395 -4.283 -4.077 1.00 . A A . 86 ARG HD3 1 1
1 1323 1 1 86 ARG HE H 3.437 -5.324 -5.806 1.00 . A A . 86 ARG HE 1 1
1 1324 1 1 86 ARG HG2 H 3.229 -6.670 -3.101 1.00 . A A . 86 ARG HG2 1 1
1 1325 1 1 86 ARG HG3 H 1.496 -6.762 -2.780 1.00 . A A . 86 ARG HG3 1 1
1 1326 1 1 86 ARG HH11 H 0.992 -7.486 -4.570 1.00 . A A . 86 ARG HH11 1 1
1 1327 1 1 86 ARG HH12 H 1.290 -8.706 -5.762 1.00 . A A . 86 ARG HH12 1 1
1 1328 1 1 86 ARG HH21 H 3.830 -6.928 -7.375 1.00 . A A . 86 ARG HH21 1 1
1 1329 1 1 86 ARG HH22 H 2.901 -8.390 -7.354 1.00 . A A . 86 ARG HH22 1 1
1 1330 1 1 86 ARG N N 2.836 -7.093 -0.253 1.00 . A A . 86 ARG N 1 1
1 1331 1 1 86 ARG NE N 2.732 -5.862 -5.389 1.00 . A A . 86 ARG NE 1 1
1 1332 1 1 86 ARG NH1 N 1.498 -7.811 -5.368 1.00 . A A . 86 ARG NH1 1 1
1 1333 1 1 86 ARG NH2 N 3.114 -7.494 -6.965 1.00 . A A . 86 ARG NH2 1 1
1 1334 1 1 86 ARG O O 0.119 -7.163 -0.730 1.00 . A A . 86 ARG O 1 1
1 1335 1 1 87 HIS C C -2.230 -4.321 -1.077 1.00 . A A . 87 HIS C 1 1
1 1336 1 1 87 HIS CA C -1.599 -5.127 0.053 1.00 . A A . 87 HIS CA 1 1
1 1337 1 1 87 HIS CB C -2.108 -4.613 1.404 1.00 . A A . 87 HIS CB 1 1
1 1338 1 1 87 HIS CD2 C -0.290 -3.934 3.128 1.00 . A A . 87 HIS CD2 1 1
1 1339 1 1 87 HIS CE1 C -0.052 -5.872 4.124 1.00 . A A . 87 HIS CE1 1 1
1 1340 1 1 87 HIS CG C -1.140 -4.804 2.532 1.00 . A A . 87 HIS CG 1 1
1 1341 1 1 87 HIS H H 0.298 -4.204 0.228 1.00 . A A . 87 HIS H 1 1
1 1342 1 1 87 HIS HA H -1.879 -6.164 -0.059 1.00 . A A . 87 HIS HA 1 1
1 1343 1 1 87 HIS HB2 H -2.315 -3.556 1.323 1.00 . A A . 87 HIS HB2 1 1
1 1344 1 1 87 HIS HB3 H -3.020 -5.133 1.657 1.00 . A A . 87 HIS HB3 1 1
1 1345 1 1 87 HIS HD1 H -1.442 -6.842 2.976 1.00 . A A . 87 HIS HD1 1 1
1 1346 1 1 87 HIS HD2 H -0.159 -2.890 2.875 1.00 . A A . 87 HIS HD2 1 1
1 1347 1 1 87 HIS HE1 H 0.289 -6.650 4.790 1.00 . A A . 87 HIS HE1 1 1
1 1348 1 1 87 HIS HE2 H 0.988 -4.230 4.767 1.00 . A A . 87 HIS HE2 1 1
1 1349 1 1 87 HIS N N -0.144 -5.045 -0.015 1.00 . A A . 87 HIS N 1 1
1 1350 1 1 87 HIS ND1 N -0.966 -6.010 3.179 1.00 . A A . 87 HIS ND1 1 1
1 1351 1 1 87 HIS NE2 N 0.374 -4.623 4.113 1.00 . A A . 87 HIS NE2 1 1
1 1352 1 1 87 HIS O O -2.157 -3.092 -1.089 1.00 . A A . 87 HIS O 1 1
1 1353 1 1 88 MET C C -4.934 -4.013 -2.853 1.00 . A A . 88 MET C 1 1
1 1354 1 1 88 MET CA C -3.481 -4.357 -3.160 1.00 . A A . 88 MET CA 1 1
1 1355 1 1 88 MET CB C -3.401 -5.241 -4.407 1.00 . A A . 88 MET CB 1 1
1 1356 1 1 88 MET CE C -2.823 -4.186 -8.303 1.00 . A A . 88 MET CE 1 1
1 1357 1 1 88 MET CG C -2.677 -4.580 -5.567 1.00 . A A . 88 MET CG 1 1
1 1358 1 1 88 MET H H -2.868 -5.995 -1.966 1.00 . A A . 88 MET H 1 1
1 1359 1 1 88 MET HA H -2.943 -3.440 -3.349 1.00 . A A . 88 MET HA 1 1
1 1360 1 1 88 MET HB2 H -2.877 -6.152 -4.156 1.00 . A A . 88 MET HB2 1 1
1 1361 1 1 88 MET HB3 H -4.401 -5.488 -4.729 1.00 . A A . 88 MET HB3 1 1
1 1362 1 1 88 MET HE1 H -2.079 -4.948 -8.122 1.00 . A A . 88 MET HE1 1 1
1 1363 1 1 88 MET HE2 H -2.333 -3.258 -8.561 1.00 . A A . 88 MET HE2 1 1
1 1364 1 1 88 MET HE3 H -3.463 -4.494 -9.116 1.00 . A A . 88 MET HE3 1 1
1 1365 1 1 88 MET HG2 H -2.094 -3.756 -5.185 1.00 . A A . 88 MET HG2 1 1
1 1366 1 1 88 MET HG3 H -2.018 -5.305 -6.023 1.00 . A A . 88 MET HG3 1 1
1 1367 1 1 88 MET N N -2.845 -5.017 -2.027 1.00 . A A . 88 MET N 1 1
1 1368 1 1 88 MET O O -5.705 -4.863 -2.407 1.00 . A A . 88 MET O 1 1
1 1369 1 1 88 MET SD S -3.805 -3.952 -6.825 1.00 . A A . 88 MET SD 1 1
1 1370 1 1 89 PHE C C -7.229 -1.632 -4.107 1.00 . A A . 89 PHE C 1 1
1 1371 1 1 89 PHE CA C -6.659 -2.294 -2.858 1.00 . A A . 89 PHE CA 1 1
1 1372 1 1 89 PHE CB C -6.684 -1.310 -1.687 1.00 . A A . 89 PHE CB 1 1
1 1373 1 1 89 PHE CD1 C -6.974 -2.743 0.352 1.00 . A A . 89 PHE CD1 1 1
1 1374 1 1 89 PHE CD2 C -4.903 -1.597 0.058 1.00 . A A . 89 PHE CD2 1 1
1 1375 1 1 89 PHE CE1 C -6.510 -3.284 1.536 1.00 . A A . 89 PHE CE1 1 1
1 1376 1 1 89 PHE CE2 C -4.434 -2.134 1.242 1.00 . A A . 89 PHE CE2 1 1
1 1377 1 1 89 PHE CG C -6.177 -1.895 -0.400 1.00 . A A . 89 PHE CG 1 1
1 1378 1 1 89 PHE CZ C -5.239 -2.978 1.982 1.00 . A A . 89 PHE CZ 1 1
1 1379 1 1 89 PHE H H -4.637 -2.133 -3.458 1.00 . A A . 89 PHE H 1 1
1 1380 1 1 89 PHE HA H -7.265 -3.152 -2.609 1.00 . A A . 89 PHE HA 1 1
1 1381 1 1 89 PHE HB2 H -6.067 -0.457 -1.929 1.00 . A A . 89 PHE HB2 1 1
1 1382 1 1 89 PHE HB3 H -7.699 -0.979 -1.526 1.00 . A A . 89 PHE HB3 1 1
1 1383 1 1 89 PHE HD1 H -7.968 -2.983 0.004 1.00 . A A . 89 PHE HD1 1 1
1 1384 1 1 89 PHE HD2 H -4.274 -0.936 -0.520 1.00 . A A . 89 PHE HD2 1 1
1 1385 1 1 89 PHE HE1 H -7.141 -3.943 2.113 1.00 . A A . 89 PHE HE1 1 1
1 1386 1 1 89 PHE HE2 H -3.440 -1.893 1.588 1.00 . A A . 89 PHE HE2 1 1
1 1387 1 1 89 PHE HZ H -4.874 -3.399 2.907 1.00 . A A . 89 PHE HZ 1 1
1 1388 1 1 89 PHE N N -5.299 -2.760 -3.100 1.00 . A A . 89 PHE N 1 1
1 1389 1 1 89 PHE O O -6.503 -1.368 -5.065 1.00 . A A . 89 PHE O 1 1
1 1390 1 1 90 SER C C -10.159 0.346 -4.784 1.00 . A A . 90 SER C 1 1
1 1391 1 1 90 SER CA C -9.188 -0.741 -5.235 1.00 . A A . 90 SER CA 1 1
1 1392 1 1 90 SER CB C -9.930 -1.791 -6.064 1.00 . A A . 90 SER CB 1 1
1 1393 1 1 90 SER H H -9.061 -1.604 -3.305 1.00 . A A . 90 SER H 1 1
1 1394 1 1 90 SER HA H -8.423 -0.289 -5.849 1.00 . A A . 90 SER HA 1 1
1 1395 1 1 90 SER HB2 H -9.218 -2.356 -6.646 1.00 . A A . 90 SER HB2 1 1
1 1396 1 1 90 SER HB3 H -10.463 -2.458 -5.402 1.00 . A A . 90 SER HB3 1 1
1 1397 1 1 90 SER HG H -10.611 -1.374 -7.853 1.00 . A A . 90 SER HG 1 1
1 1398 1 1 90 SER N N -8.531 -1.369 -4.095 1.00 . A A . 90 SER N 1 1
1 1399 1 1 90 SER O O -11.099 0.083 -4.036 1.00 . A A . 90 SER O 1 1
1 1400 1 1 90 SER OG O -10.860 -1.184 -6.945 1.00 . A A . 90 SER OG 1 1
1 1401 1 1 91 PHE C C -11.751 3.009 -6.034 1.00 . A A . 91 PHE C 1 1
1 1402 1 1 91 PHE CA C -10.783 2.694 -4.896 1.00 . A A . 91 PHE CA 1 1
1 1403 1 1 91 PHE CB C -9.935 3.922 -4.564 1.00 . A A . 91 PHE CB 1 1
1 1404 1 1 91 PHE CD1 C -8.380 2.755 -2.977 1.00 . A A . 91 PHE CD1 1 1
1 1405 1 1 91 PHE CD2 C -9.422 4.776 -2.261 1.00 . A A . 91 PHE CD2 1 1
1 1406 1 1 91 PHE CE1 C -7.734 2.653 -1.760 1.00 . A A . 91 PHE CE1 1 1
1 1407 1 1 91 PHE CE2 C -8.780 4.680 -1.043 1.00 . A A . 91 PHE CE2 1 1
1 1408 1 1 91 PHE CG C -9.230 3.817 -3.242 1.00 . A A . 91 PHE CG 1 1
1 1409 1 1 91 PHE CZ C -7.934 3.616 -0.791 1.00 . A A . 91 PHE CZ 1 1
1 1410 1 1 91 PHE H H -9.160 1.716 -5.842 1.00 . A A . 91 PHE H 1 1
1 1411 1 1 91 PHE HA H -11.353 2.415 -4.023 1.00 . A A . 91 PHE HA 1 1
1 1412 1 1 91 PHE HB2 H -9.186 4.053 -5.331 1.00 . A A . 91 PHE HB2 1 1
1 1413 1 1 91 PHE HB3 H -10.571 4.795 -4.536 1.00 . A A . 91 PHE HB3 1 1
1 1414 1 1 91 PHE HD1 H -8.222 2.001 -3.734 1.00 . A A . 91 PHE HD1 1 1
1 1415 1 1 91 PHE HD2 H -10.081 5.607 -2.455 1.00 . A A . 91 PHE HD2 1 1
1 1416 1 1 91 PHE HE1 H -7.074 1.820 -1.567 1.00 . A A . 91 PHE HE1 1 1
1 1417 1 1 91 PHE HE2 H -8.939 5.435 -0.288 1.00 . A A . 91 PHE HE2 1 1
1 1418 1 1 91 PHE HZ H -7.431 3.538 0.161 1.00 . A A . 91 PHE HZ 1 1
1 1419 1 1 91 PHE N N -9.926 1.568 -5.248 1.00 . A A . 91 PHE N 1 1
1 1420 1 1 91 PHE O O -11.508 2.642 -7.184 1.00 . A A . 91 PHE O 1 1
1 1421 1 1 92 ASN C C -14.165 5.523 -6.693 1.00 . A A . 92 ASN C 1 1
1 1422 1 1 92 ASN CA C -13.856 4.027 -6.709 1.00 . A A . 92 ASN CA 1 1
1 1423 1 1 92 ASN CB C -15.138 3.226 -6.470 1.00 . A A . 92 ASN CB 1 1
1 1424 1 1 92 ASN CG C -15.798 2.793 -7.764 1.00 . A A . 92 ASN CG 1 1
1 1425 1 1 92 ASN H H -12.996 3.939 -4.774 1.00 . A A . 92 ASN H 1 1
1 1426 1 1 92 ASN HA H -13.458 3.767 -7.678 1.00 . A A . 92 ASN HA 1 1
1 1427 1 1 92 ASN HB2 H -14.901 2.343 -5.896 1.00 . A A . 92 ASN HB2 1 1
1 1428 1 1 92 ASN HB3 H -15.837 3.835 -5.916 1.00 . A A . 92 ASN HB3 1 1
1 1429 1 1 92 ASN HD21 H -14.459 1.340 -7.990 1.00 . A A . 92 ASN HD21 1 1
1 1430 1 1 92 ASN HD22 H -15.656 1.458 -9.231 1.00 . A A . 92 ASN HD22 1 1
1 1431 1 1 92 ASN N N -12.852 3.679 -5.708 1.00 . A A . 92 ASN N 1 1
1 1432 1 1 92 ASN ND2 N -15.249 1.760 -8.392 1.00 . A A . 92 ASN ND2 1 1
1 1433 1 1 92 ASN O O -15.321 5.927 -6.566 1.00 . A A . 92 ASN O 1 1
1 1434 1 1 92 ASN OD1 O -16.791 3.380 -8.195 1.00 . A A . 92 ASN OD1 1 1
1 1435 1 1 93 ASN C C -11.940 8.488 -6.974 1.00 . A A . 93 ASN C 1 1
1 1436 1 1 93 ASN CA C -13.290 7.791 -6.839 1.00 . A A . 93 ASN CA 1 1
1 1437 1 1 93 ASN CB C -14.000 8.259 -5.565 1.00 . A A . 93 ASN CB 1 1
1 1438 1 1 93 ASN CG C -15.357 8.873 -5.850 1.00 . A A . 93 ASN CG 1 1
1 1439 1 1 93 ASN H H -12.229 5.961 -6.932 1.00 . A A . 93 ASN H 1 1
1 1440 1 1 93 ASN HA H -13.899 8.049 -7.694 1.00 . A A . 93 ASN HA 1 1
1 1441 1 1 93 ASN HB2 H -14.141 7.413 -4.908 1.00 . A A . 93 ASN HB2 1 1
1 1442 1 1 93 ASN HB3 H -13.388 8.997 -5.067 1.00 . A A . 93 ASN HB3 1 1
1 1443 1 1 93 ASN HD21 H -16.265 7.289 -5.055 1.00 . A A . 93 ASN HD21 1 1
1 1444 1 1 93 ASN HD22 H -17.310 8.538 -5.658 1.00 . A A . 93 ASN HD22 1 1
1 1445 1 1 93 ASN N N -13.127 6.341 -6.831 1.00 . A A . 93 ASN N 1 1
1 1446 1 1 93 ASN ND2 N -16.417 8.162 -5.484 1.00 . A A . 93 ASN ND2 1 1
1 1447 1 1 93 ASN O O -10.896 7.897 -6.699 1.00 . A A . 93 ASN O 1 1
1 1448 1 1 93 ASN OD1 O -15.451 9.974 -6.393 1.00 . A A . 93 ASN OD1 1 1
1 1449 1 1 94 ARG C C -10.324 11.178 -6.256 1.00 . A A . 94 ARG C 1 1
1 1450 1 1 94 ARG CA C -10.745 10.524 -7.569 1.00 . A A . 94 ARG CA 1 1
1 1451 1 1 94 ARG CB C -10.943 11.595 -8.643 1.00 . A A . 94 ARG CB 1 1
1 1452 1 1 94 ARG CD C -12.177 13.684 -9.294 1.00 . A A . 94 ARG CD 1 1
1 1453 1 1 94 ARG CG C -12.211 12.412 -8.463 1.00 . A A . 94 ARG CG 1 1
1 1454 1 1 94 ARG CZ C -12.509 14.372 -11.637 1.00 . A A . 94 ARG CZ 1 1
1 1455 1 1 94 ARG H H -12.831 10.164 -7.601 1.00 . A A . 94 ARG H 1 1
1 1456 1 1 94 ARG HA H -9.966 9.848 -7.886 1.00 . A A . 94 ARG HA 1 1
1 1457 1 1 94 ARG HB2 H -10.100 12.269 -8.621 1.00 . A A . 94 ARG HB2 1 1
1 1458 1 1 94 ARG HB3 H -10.983 11.115 -9.610 1.00 . A A . 94 ARG HB3 1 1
1 1459 1 1 94 ARG HD2 H -12.929 14.363 -8.920 1.00 . A A . 94 ARG HD2 1 1
1 1460 1 1 94 ARG HD3 H -11.202 14.138 -9.195 1.00 . A A . 94 ARG HD3 1 1
1 1461 1 1 94 ARG HE H -12.564 12.489 -10.979 1.00 . A A . 94 ARG HE 1 1
1 1462 1 1 94 ARG HG2 H -13.058 11.817 -8.769 1.00 . A A . 94 ARG HG2 1 1
1 1463 1 1 94 ARG HG3 H -12.312 12.676 -7.420 1.00 . A A . 94 ARG HG3 1 1
1 1464 1 1 94 ARG HH11 H -12.161 15.899 -10.357 1.00 . A A . 94 ARG HH11 1 1
1 1465 1 1 94 ARG HH12 H -12.398 16.356 -12.010 1.00 . A A . 94 ARG HH12 1 1
1 1466 1 1 94 ARG HH21 H -12.874 13.088 -13.154 1.00 . A A . 94 ARG HH21 1 1
1 1467 1 1 94 ARG HH22 H -12.803 14.760 -13.598 1.00 . A A . 94 ARG HH22 1 1
1 1468 1 1 94 ARG N N -11.968 9.747 -7.398 1.00 . A A . 94 ARG N 1 1
1 1469 1 1 94 ARG NE N -12.437 13.422 -10.708 1.00 . A A . 94 ARG NE 1 1
1 1470 1 1 94 ARG NH1 N -12.342 15.647 -11.307 1.00 . A A . 94 ARG NH1 1 1
1 1471 1 1 94 ARG NH2 N -12.748 14.046 -12.900 1.00 . A A . 94 ARG NH2 1 1
1 1472 1 1 94 ARG O O -9.135 11.286 -5.959 1.00 . A A . 94 ARG O 1 1
1 1473 1 1 95 THR C C -10.724 11.222 -3.120 1.00 . A A . 95 THR C 1 1
1 1474 1 1 95 THR CA C -11.042 12.258 -4.198 1.00 . A A . 95 THR CA 1 1
1 1475 1 1 95 THR CB C -12.237 13.124 -3.795 1.00 . A A . 95 THR CB 1 1
1 1476 1 1 95 THR CG2 C -12.621 13.009 -2.336 1.00 . A A . 95 THR CG2 1 1
1 1477 1 1 95 THR H H -12.236 11.499 -5.768 1.00 . A A . 95 THR H 1 1
1 1478 1 1 95 THR HA H -10.188 12.895 -4.324 1.00 . A A . 95 THR HA 1 1
1 1479 1 1 95 THR HB H -13.084 12.828 -4.386 1.00 . A A . 95 THR HB 1 1
1 1480 1 1 95 THR HG1 H -11.113 14.725 -3.701 1.00 . A A . 95 THR HG1 1 1
1 1481 1 1 95 THR HG21 H -13.263 13.834 -2.066 1.00 . A A . 95 THR HG21 1 1
1 1482 1 1 95 THR HG22 H -11.729 13.031 -1.730 1.00 . A A . 95 THR HG22 1 1
1 1483 1 1 95 THR HG23 H -13.143 12.077 -2.176 1.00 . A A . 95 THR HG23 1 1
1 1484 1 1 95 THR N N -11.308 11.613 -5.476 1.00 . A A . 95 THR N 1 1
1 1485 1 1 95 THR O O -9.879 11.451 -2.255 1.00 . A A . 95 THR O 1 1
1 1486 1 1 95 THR OG1 O -11.973 14.490 -4.058 1.00 . A A . 95 THR OG1 1 1
1 1487 1 1 96 VAL C C -9.745 8.553 -2.200 1.00 . A A . 96 VAL C 1 1
1 1488 1 1 96 VAL CA C -11.200 9.016 -2.207 1.00 . A A . 96 VAL CA 1 1
1 1489 1 1 96 VAL CB C -12.116 7.809 -2.494 1.00 . A A . 96 VAL CB 1 1
1 1490 1 1 96 VAL CG1 C -11.790 7.198 -3.848 1.00 . A A . 96 VAL CG1 1 1
1 1491 1 1 96 VAL CG2 C -11.999 6.771 -1.388 1.00 . A A . 96 VAL CG2 1 1
1 1492 1 1 96 VAL H H -12.071 9.960 -3.890 1.00 . A A . 96 VAL H 1 1
1 1493 1 1 96 VAL HA H -11.448 9.403 -1.229 1.00 . A A . 96 VAL HA 1 1
1 1494 1 1 96 VAL HB H -13.137 8.159 -2.523 1.00 . A A . 96 VAL HB 1 1
1 1495 1 1 96 VAL HG11 H -11.741 7.979 -4.591 1.00 . A A . 96 VAL HG11 1 1
1 1496 1 1 96 VAL HG12 H -12.560 6.491 -4.119 1.00 . A A . 96 VAL HG12 1 1
1 1497 1 1 96 VAL HG13 H -10.838 6.692 -3.796 1.00 . A A . 96 VAL HG13 1 1
1 1498 1 1 96 VAL HG21 H -12.799 6.912 -0.676 1.00 . A A . 96 VAL HG21 1 1
1 1499 1 1 96 VAL HG22 H -11.049 6.884 -0.887 1.00 . A A . 96 VAL HG22 1 1
1 1500 1 1 96 VAL HG23 H -12.066 5.781 -1.814 1.00 . A A . 96 VAL HG23 1 1
1 1501 1 1 96 VAL N N -11.409 10.084 -3.178 1.00 . A A . 96 VAL N 1 1
1 1502 1 1 96 VAL O O -9.144 8.378 -1.140 1.00 . A A . 96 VAL O 1 1
1 1503 1 1 97 MET C C -6.846 8.946 -2.946 1.00 . A A . 97 MET C 1 1
1 1504 1 1 97 MET CA C -7.803 7.914 -3.523 1.00 . A A . 97 MET CA 1 1
1 1505 1 1 97 MET CB C -7.467 7.658 -4.992 1.00 . A A . 97 MET CB 1 1
1 1506 1 1 97 MET CE C -5.604 9.559 -7.296 1.00 . A A . 97 MET CE 1 1
1 1507 1 1 97 MET CG C -7.881 8.792 -5.916 1.00 . A A . 97 MET CG 1 1
1 1508 1 1 97 MET H H -9.717 8.513 -4.199 1.00 . A A . 97 MET H 1 1
1 1509 1 1 97 MET HA H -7.696 6.998 -2.972 1.00 . A A . 97 MET HA 1 1
1 1510 1 1 97 MET HB2 H -6.401 7.518 -5.086 1.00 . A A . 97 MET HB2 1 1
1 1511 1 1 97 MET HB3 H -7.971 6.759 -5.313 1.00 . A A . 97 MET HB3 1 1
1 1512 1 1 97 MET HE1 H -5.682 10.158 -6.401 1.00 . A A . 97 MET HE1 1 1
1 1513 1 1 97 MET HE2 H -5.416 10.200 -8.144 1.00 . A A . 97 MET HE2 1 1
1 1514 1 1 97 MET HE3 H -4.790 8.857 -7.188 1.00 . A A . 97 MET HE3 1 1
1 1515 1 1 97 MET HG2 H -8.955 8.776 -6.024 1.00 . A A . 97 MET HG2 1 1
1 1516 1 1 97 MET HG3 H -7.580 9.729 -5.470 1.00 . A A . 97 MET HG3 1 1
1 1517 1 1 97 MET N N -9.187 8.357 -3.390 1.00 . A A . 97 MET N 1 1
1 1518 1 1 97 MET O O -5.807 8.604 -2.381 1.00 . A A . 97 MET O 1 1
1 1519 1 1 97 MET SD S -7.134 8.664 -7.551 1.00 . A A . 97 MET SD 1 1
1 1520 1 1 98 ASP C C -6.422 11.358 -1.070 1.00 . A A . 98 ASP C 1 1
1 1521 1 1 98 ASP CA C -6.391 11.308 -2.593 1.00 . A A . 98 ASP CA 1 1
1 1522 1 1 98 ASP CB C -6.879 12.638 -3.169 1.00 . A A . 98 ASP CB 1 1
1 1523 1 1 98 ASP CG C -6.372 12.880 -4.578 1.00 . A A . 98 ASP CG 1 1
1 1524 1 1 98 ASP H H -8.048 10.406 -3.554 1.00 . A A . 98 ASP H 1 1
1 1525 1 1 98 ASP HA H -5.374 11.138 -2.915 1.00 . A A . 98 ASP HA 1 1
1 1526 1 1 98 ASP HB2 H -7.959 12.639 -3.191 1.00 . A A . 98 ASP HB2 1 1
1 1527 1 1 98 ASP HB3 H -6.535 13.445 -2.538 1.00 . A A . 98 ASP HB3 1 1
1 1528 1 1 98 ASP N N -7.208 10.209 -3.095 1.00 . A A . 98 ASP N 1 1
1 1529 1 1 98 ASP O O -5.456 11.776 -0.432 1.00 . A A . 98 ASP O 1 1
1 1530 1 1 98 ASP OD1 O -5.141 12.828 -4.782 1.00 . A A . 98 ASP OD1 1 1
1 1531 1 1 98 ASP OD2 O -7.206 13.121 -5.476 1.00 . A A . 98 ASP OD2 1 1
1 1532 1 1 99 ASN C C -6.697 9.976 1.612 1.00 . A A . 99 ASN C 1 1
1 1533 1 1 99 ASN CA C -7.696 10.925 0.958 1.00 . A A . 99 ASN CA 1 1
1 1534 1 1 99 ASN CB C -9.123 10.521 1.336 1.00 . A A . 99 ASN CB 1 1
1 1535 1 1 99 ASN CG C -10.062 11.709 1.399 1.00 . A A . 99 ASN CG 1 1
1 1536 1 1 99 ASN H H -8.275 10.607 -1.053 1.00 . A A . 99 ASN H 1 1
1 1537 1 1 99 ASN HA H -7.509 11.926 1.314 1.00 . A A . 99 ASN HA 1 1
1 1538 1 1 99 ASN HB2 H -9.501 9.826 0.601 1.00 . A A . 99 ASN HB2 1 1
1 1539 1 1 99 ASN HB3 H -9.110 10.043 2.304 1.00 . A A . 99 ASN HB3 1 1
1 1540 1 1 99 ASN HD21 H -10.934 11.138 -0.297 1.00 . A A . 99 ASN HD21 1 1
1 1541 1 1 99 ASN HD22 H -11.563 12.585 0.427 1.00 . A A . 99 ASN HD22 1 1
1 1542 1 1 99 ASN N N -7.539 10.929 -0.491 1.00 . A A . 99 ASN N 1 1
1 1543 1 1 99 ASN ND2 N -10.941 11.822 0.410 1.00 . A A . 99 ASN ND2 1 1
1 1544 1 1 99 ASN O O -6.116 10.290 2.650 1.00 . A A . 99 ASN O 1 1
1 1545 1 1 99 ASN OD1 O -9.999 12.517 2.326 1.00 . A A . 99 ASN OD1 1 1
1 1546 1 1 100 ILE C C -4.154 8.074 1.032 1.00 . A A . 100 ILE C 1 1
1 1547 1 1 100 ILE CA C -5.575 7.818 1.524 1.00 . A A . 100 ILE CA 1 1
1 1548 1 1 100 ILE CB C -5.998 6.390 1.123 1.00 . A A . 100 ILE CB 1 1
1 1549 1 1 100 ILE CD1 C -7.573 6.040 3.092 1.00 . A A . 100 ILE CD1 1 1
1 1550 1 1 100 ILE CG1 C -7.428 6.108 1.588 1.00 . A A . 100 ILE CG1 1 1
1 1551 1 1 100 ILE CG2 C -5.036 5.362 1.704 1.00 . A A . 100 ILE CG2 1 1
1 1552 1 1 100 ILE H H -6.997 8.618 0.175 1.00 . A A . 100 ILE H 1 1
1 1553 1 1 100 ILE HA H -5.590 7.885 2.602 1.00 . A A . 100 ILE HA 1 1
1 1554 1 1 100 ILE HB H -5.957 6.316 0.047 1.00 . A A . 100 ILE HB 1 1
1 1555 1 1 100 ILE HD11 H -7.285 6.986 3.525 1.00 . A A . 100 ILE HD11 1 1
1 1556 1 1 100 ILE HD12 H -6.936 5.258 3.478 1.00 . A A . 100 ILE HD12 1 1
1 1557 1 1 100 ILE HD13 H -8.601 5.826 3.344 1.00 . A A . 100 ILE HD13 1 1
1 1558 1 1 100 ILE HG12 H -8.078 6.891 1.227 1.00 . A A . 100 ILE HG12 1 1
1 1559 1 1 100 ILE HG13 H -7.750 5.162 1.181 1.00 . A A . 100 ILE HG13 1 1
1 1560 1 1 100 ILE HG21 H -5.281 4.383 1.320 1.00 . A A . 100 ILE HG21 1 1
1 1561 1 1 100 ILE HG22 H -5.120 5.358 2.780 1.00 . A A . 100 ILE HG22 1 1
1 1562 1 1 100 ILE HG23 H -4.025 5.616 1.423 1.00 . A A . 100 ILE HG23 1 1
1 1563 1 1 100 ILE N N -6.503 8.813 0.999 1.00 . A A . 100 ILE N 1 1
1 1564 1 1 100 ILE O O -3.206 8.066 1.814 1.00 . A A . 100 ILE O 1 1
1 1565 1 1 101 LYS C C -1.991 9.706 -0.187 1.00 . A A . 101 LYS C 1 1
1 1566 1 1 101 LYS CA C -2.705 8.541 -0.868 1.00 . A A . 101 LYS CA 1 1
1 1567 1 1 101 LYS CB C -2.855 8.827 -2.364 1.00 . A A . 101 LYS CB 1 1
1 1568 1 1 101 LYS CD C -1.172 10.539 -3.107 1.00 . A A . 101 LYS CD 1 1
1 1569 1 1 101 LYS CE C -1.628 11.194 -4.401 1.00 . A A . 101 LYS CE 1 1
1 1570 1 1 101 LYS CG C -1.532 9.063 -3.074 1.00 . A A . 101 LYS CG 1 1
1 1571 1 1 101 LYS H H -4.807 8.280 -0.845 1.00 . A A . 101 LYS H 1 1
1 1572 1 1 101 LYS HA H -2.111 7.649 -0.742 1.00 . A A . 101 LYS HA 1 1
1 1573 1 1 101 LYS HB2 H -3.346 7.987 -2.832 1.00 . A A . 101 LYS HB2 1 1
1 1574 1 1 101 LYS HB3 H -3.469 9.707 -2.490 1.00 . A A . 101 LYS HB3 1 1
1 1575 1 1 101 LYS HD2 H -1.652 11.035 -2.276 1.00 . A A . 101 LYS HD2 1 1
1 1576 1 1 101 LYS HD3 H -0.101 10.641 -3.020 1.00 . A A . 101 LYS HD3 1 1
1 1577 1 1 101 LYS HE2 H -1.236 10.629 -5.233 1.00 . A A . 101 LYS HE2 1 1
1 1578 1 1 101 LYS HE3 H -2.707 11.182 -4.435 1.00 . A A . 101 LYS HE3 1 1
1 1579 1 1 101 LYS HG2 H -0.754 8.525 -2.554 1.00 . A A . 101 LYS HG2 1 1
1 1580 1 1 101 LYS HG3 H -1.609 8.697 -4.088 1.00 . A A . 101 LYS HG3 1 1
1 1581 1 1 101 LYS HZ1 H -0.156 12.666 -4.226 1.00 . A A . 101 LYS HZ1 1 1
1 1582 1 1 101 LYS HZ2 H -1.719 13.217 -3.885 1.00 . A A . 101 LYS HZ2 1 1
1 1583 1 1 101 LYS HZ3 H -1.250 12.939 -5.486 1.00 . A A . 101 LYS HZ3 1 1
1 1584 1 1 101 LYS N N -4.013 8.292 -0.270 1.00 . A A . 101 LYS N 1 1
1 1585 1 1 101 LYS NZ N -1.155 12.602 -4.507 1.00 . A A . 101 LYS NZ 1 1
1 1586 1 1 101 LYS O O -0.774 9.678 -0.005 1.00 . A A . 101 LYS O 1 1
1 1587 1 1 102 MET C C -2.018 11.708 2.328 1.00 . A A . 102 MET C 1 1
1 1588 1 1 102 MET CA C -2.181 11.912 0.825 1.00 . A A . 102 MET CA 1 1
1 1589 1 1 102 MET CB C -3.055 13.138 0.559 1.00 . A A . 102 MET CB 1 1
1 1590 1 1 102 MET CE C -4.454 15.082 -2.776 1.00 . A A . 102 MET CE 1 1
1 1591 1 1 102 MET CG C -3.110 13.539 -0.906 1.00 . A A . 102 MET CG 1 1
1 1592 1 1 102 MET H H -3.713 10.705 -0.001 1.00 . A A . 102 MET H 1 1
1 1593 1 1 102 MET HA H -1.208 12.079 0.397 1.00 . A A . 102 MET HA 1 1
1 1594 1 1 102 MET HB2 H -4.061 12.928 0.890 1.00 . A A . 102 MET HB2 1 1
1 1595 1 1 102 MET HB3 H -2.666 13.973 1.124 1.00 . A A . 102 MET HB3 1 1
1 1596 1 1 102 MET HE1 H -4.198 14.125 -3.206 1.00 . A A . 102 MET HE1 1 1
1 1597 1 1 102 MET HE2 H -4.074 15.873 -3.405 1.00 . A A . 102 MET HE2 1 1
1 1598 1 1 102 MET HE3 H -5.528 15.167 -2.700 1.00 . A A . 102 MET HE3 1 1
1 1599 1 1 102 MET HG2 H -2.114 13.476 -1.320 1.00 . A A . 102 MET HG2 1 1
1 1600 1 1 102 MET HG3 H -3.760 12.853 -1.429 1.00 . A A . 102 MET HG3 1 1
1 1601 1 1 102 MET N N -2.750 10.734 0.177 1.00 . A A . 102 MET N 1 1
1 1602 1 1 102 MET O O -1.160 12.327 2.957 1.00 . A A . 102 MET O 1 1
1 1603 1 1 102 MET SD S -3.728 15.217 -1.144 1.00 . A A . 102 MET SD 1 1
1 1604 1 1 103 THR C C -1.763 9.509 4.666 1.00 . A A . 103 THR C 1 1
1 1605 1 1 103 THR CA C -2.800 10.577 4.335 1.00 . A A . 103 THR CA 1 1
1 1606 1 1 103 THR CB C -4.178 10.151 4.845 1.00 . A A . 103 THR CB 1 1
1 1607 1 1 103 THR CG2 C -4.181 9.739 6.303 1.00 . A A . 103 THR CG2 1 1
1 1608 1 1 103 THR H H -3.515 10.393 2.348 1.00 . A A . 103 THR H 1 1
1 1609 1 1 103 THR HA H -2.513 11.492 4.830 1.00 . A A . 103 THR HA 1 1
1 1610 1 1 103 THR HB H -4.523 9.309 4.263 1.00 . A A . 103 THR HB 1 1
1 1611 1 1 103 THR HG1 H -6.000 10.842 4.644 1.00 . A A . 103 THR HG1 1 1
1 1612 1 1 103 THR HG21 H -4.928 10.308 6.836 1.00 . A A . 103 THR HG21 1 1
1 1613 1 1 103 THR HG22 H -3.209 9.929 6.733 1.00 . A A . 103 THR HG22 1 1
1 1614 1 1 103 THR HG23 H -4.409 8.686 6.379 1.00 . A A . 103 THR HG23 1 1
1 1615 1 1 103 THR N N -2.850 10.849 2.900 1.00 . A A . 103 THR N 1 1
1 1616 1 1 103 THR O O -0.949 9.686 5.573 1.00 . A A . 103 THR O 1 1
1 1617 1 1 103 THR OG1 O -5.113 11.205 4.699 1.00 . A A . 103 THR OG1 1 1
1 1618 1 1 104 LEU C C 0.580 7.846 4.140 1.00 . A A . 104 LEU C 1 1
1 1619 1 1 104 LEU CA C -0.847 7.316 4.167 1.00 . A A . 104 LEU CA 1 1
1 1620 1 1 104 LEU CB C -1.027 6.211 3.122 1.00 . A A . 104 LEU CB 1 1
1 1621 1 1 104 LEU CD1 C -2.970 5.270 4.409 1.00 . A A . 104 LEU CD1 1 1
1 1622 1 1 104 LEU CD2 C -2.009 3.992 2.485 1.00 . A A . 104 LEU CD2 1 1
1 1623 1 1 104 LEU CG C -1.701 4.935 3.638 1.00 . A A . 104 LEU CG 1 1
1 1624 1 1 104 LEU H H -2.459 8.311 3.224 1.00 . A A . 104 LEU H 1 1
1 1625 1 1 104 LEU HA H -1.047 6.909 5.148 1.00 . A A . 104 LEU HA 1 1
1 1626 1 1 104 LEU HB2 H -1.622 6.605 2.311 1.00 . A A . 104 LEU HB2 1 1
1 1627 1 1 104 LEU HB3 H -0.054 5.945 2.736 1.00 . A A . 104 LEU HB3 1 1
1 1628 1 1 104 LEU HD11 H -2.808 5.088 5.461 1.00 . A A . 104 LEU HD11 1 1
1 1629 1 1 104 LEU HD12 H -3.781 4.650 4.058 1.00 . A A . 104 LEU HD12 1 1
1 1630 1 1 104 LEU HD13 H -3.221 6.310 4.258 1.00 . A A . 104 LEU HD13 1 1
1 1631 1 1 104 LEU HD21 H -2.783 3.299 2.784 1.00 . A A . 104 LEU HD21 1 1
1 1632 1 1 104 LEU HD22 H -1.117 3.443 2.221 1.00 . A A . 104 LEU HD22 1 1
1 1633 1 1 104 LEU HD23 H -2.346 4.562 1.632 1.00 . A A . 104 LEU HD23 1 1
1 1634 1 1 104 LEU HG H -1.026 4.429 4.312 1.00 . A A . 104 LEU HG 1 1
1 1635 1 1 104 LEU N N -1.792 8.400 3.934 1.00 . A A . 104 LEU N 1 1
1 1636 1 1 104 LEU O O 1.371 7.575 5.042 1.00 . A A . 104 LEU O 1 1
1 1637 1 1 105 GLN C C 2.636 9.929 4.235 1.00 . A A . 105 GLN C 1 1
1 1638 1 1 105 GLN CA C 2.220 9.210 2.957 1.00 . A A . 105 GLN CA 1 1
1 1639 1 1 105 GLN CB C 2.239 10.181 1.773 1.00 . A A . 105 GLN CB 1 1
1 1640 1 1 105 GLN CD C 3.335 10.855 -0.399 1.00 . A A . 105 GLN CD 1 1
1 1641 1 1 105 GLN CG C 3.286 9.841 0.726 1.00 . A A . 105 GLN CG 1 1
1 1642 1 1 105 GLN H H 0.209 8.808 2.427 1.00 . A A . 105 GLN H 1 1
1 1643 1 1 105 GLN HA H 2.920 8.411 2.768 1.00 . A A . 105 GLN HA 1 1
1 1644 1 1 105 GLN HB2 H 1.269 10.167 1.298 1.00 . A A . 105 GLN HB2 1 1
1 1645 1 1 105 GLN HB3 H 2.437 11.177 2.140 1.00 . A A . 105 GLN HB3 1 1
1 1646 1 1 105 GLN HE21 H 1.676 10.091 -1.189 1.00 . A A . 105 GLN HE21 1 1
1 1647 1 1 105 GLN HE22 H 2.372 11.433 -2.043 1.00 . A A . 105 GLN HE22 1 1
1 1648 1 1 105 GLN HG2 H 4.255 9.807 1.202 1.00 . A A . 105 GLN HG2 1 1
1 1649 1 1 105 GLN HG3 H 3.057 8.872 0.309 1.00 . A A . 105 GLN HG3 1 1
1 1650 1 1 105 GLN N N 0.893 8.620 3.104 1.00 . A A . 105 GLN N 1 1
1 1651 1 1 105 GLN NE2 N 2.363 10.786 -1.301 1.00 . A A . 105 GLN NE2 1 1
1 1652 1 1 105 GLN O O 3.821 10.004 4.561 1.00 . A A . 105 GLN O 1 1
1 1653 1 1 105 GLN OE1 O 4.237 11.692 -0.458 1.00 . A A . 105 GLN OE1 1 1
1 1654 1 1 106 GLN C C 2.554 10.196 7.217 1.00 . A A . 106 GLN C 1 1
1 1655 1 1 106 GLN CA C 1.915 11.145 6.214 1.00 . A A . 106 GLN CA 1 1
1 1656 1 1 106 GLN CB C 0.624 11.730 6.789 1.00 . A A . 106 GLN CB 1 1
1 1657 1 1 106 GLN CD C 0.613 13.580 5.069 1.00 . A A . 106 GLN CD 1 1
1 1658 1 1 106 GLN CG C -0.196 12.509 5.774 1.00 . A A . 106 GLN CG 1 1
1 1659 1 1 106 GLN H H 0.726 10.343 4.652 1.00 . A A . 106 GLN H 1 1
1 1660 1 1 106 GLN HA H 2.605 11.944 6.006 1.00 . A A . 106 GLN HA 1 1
1 1661 1 1 106 GLN HB2 H 0.015 10.923 7.169 1.00 . A A . 106 GLN HB2 1 1
1 1662 1 1 106 GLN HB3 H 0.874 12.394 7.603 1.00 . A A . 106 GLN HB3 1 1
1 1663 1 1 106 GLN HE21 H 1.096 12.295 3.626 1.00 . A A . 106 GLN HE21 1 1
1 1664 1 1 106 GLN HE22 H 1.743 13.898 3.460 1.00 . A A . 106 GLN HE22 1 1
1 1665 1 1 106 GLN HG2 H -0.574 11.821 5.033 1.00 . A A . 106 GLN HG2 1 1
1 1666 1 1 106 GLN HG3 H -1.023 12.980 6.283 1.00 . A A . 106 GLN HG3 1 1
1 1667 1 1 106 GLN N N 1.651 10.445 4.961 1.00 . A A . 106 GLN N 1 1
1 1668 1 1 106 GLN NE2 N 1.211 13.222 3.938 1.00 . A A . 106 GLN NE2 1 1
1 1669 1 1 106 GLN O O 3.388 10.593 8.030 1.00 . A A . 106 GLN O 1 1
1 1670 1 1 106 GLN OE1 O 0.700 14.716 5.534 1.00 . A A . 106 GLN OE1 1 1
1 1671 1 1 107 ILE C C 4.002 7.362 7.437 1.00 . A A . 107 ILE C 1 1
1 1672 1 1 107 ILE CA C 2.693 7.898 8.006 1.00 . A A . 107 ILE CA 1 1
1 1673 1 1 107 ILE CB C 1.690 6.739 8.167 1.00 . A A . 107 ILE CB 1 1
1 1674 1 1 107 ILE CD1 C -0.693 7.578 7.858 1.00 . A A . 107 ILE CD1 1 1
1 1675 1 1 107 ILE CG1 C 0.409 7.237 8.838 1.00 . A A . 107 ILE CG1 1 1
1 1676 1 1 107 ILE CG2 C 2.310 5.603 8.966 1.00 . A A . 107 ILE CG2 1 1
1 1677 1 1 107 ILE H H 1.504 8.690 6.450 1.00 . A A . 107 ILE H 1 1
1 1678 1 1 107 ILE HA H 2.878 8.335 8.977 1.00 . A A . 107 ILE HA 1 1
1 1679 1 1 107 ILE HB H 1.450 6.363 7.184 1.00 . A A . 107 ILE HB 1 1
1 1680 1 1 107 ILE HD11 H -1.320 6.712 7.706 1.00 . A A . 107 ILE HD11 1 1
1 1681 1 1 107 ILE HD12 H -0.257 7.876 6.916 1.00 . A A . 107 ILE HD12 1 1
1 1682 1 1 107 ILE HD13 H -1.287 8.389 8.252 1.00 . A A . 107 ILE HD13 1 1
1 1683 1 1 107 ILE HG12 H 0.035 6.471 9.501 1.00 . A A . 107 ILE HG12 1 1
1 1684 1 1 107 ILE HG13 H 0.631 8.125 9.410 1.00 . A A . 107 ILE HG13 1 1
1 1685 1 1 107 ILE HG21 H 2.712 5.990 9.890 1.00 . A A . 107 ILE HG21 1 1
1 1686 1 1 107 ILE HG22 H 3.104 5.154 8.388 1.00 . A A . 107 ILE HG22 1 1
1 1687 1 1 107 ILE HG23 H 1.556 4.862 9.182 1.00 . A A . 107 ILE HG23 1 1
1 1688 1 1 107 ILE N N 2.162 8.934 7.132 1.00 . A A . 107 ILE N 1 1
1 1689 1 1 107 ILE O O 4.947 7.070 8.170 1.00 . A A . 107 ILE O 1 1
1 1690 1 1 108 ILE C C 6.471 7.506 5.884 1.00 . A A . 108 ILE C 1 1
1 1691 1 1 108 ILE CA C 5.225 6.774 5.406 1.00 . A A . 108 ILE CA 1 1
1 1692 1 1 108 ILE CB C 5.080 6.999 3.888 1.00 . A A . 108 ILE CB 1 1
1 1693 1 1 108 ILE CD1 C 3.702 4.891 3.544 1.00 . A A . 108 ILE CD1 1 1
1 1694 1 1 108 ILE CG1 C 3.780 6.389 3.378 1.00 . A A . 108 ILE CG1 1 1
1 1695 1 1 108 ILE CG2 C 6.263 6.425 3.133 1.00 . A A . 108 ILE CG2 1 1
1 1696 1 1 108 ILE H H 3.255 7.514 5.600 1.00 . A A . 108 ILE H 1 1
1 1697 1 1 108 ILE HA H 5.334 5.716 5.592 1.00 . A A . 108 ILE HA 1 1
1 1698 1 1 108 ILE HB H 5.058 8.063 3.709 1.00 . A A . 108 ILE HB 1 1
1 1699 1 1 108 ILE HD11 H 3.765 4.642 4.593 1.00 . A A . 108 ILE HD11 1 1
1 1700 1 1 108 ILE HD12 H 4.520 4.427 3.013 1.00 . A A . 108 ILE HD12 1 1
1 1701 1 1 108 ILE HD13 H 2.765 4.535 3.145 1.00 . A A . 108 ILE HD13 1 1
1 1702 1 1 108 ILE HG12 H 2.957 6.825 3.915 1.00 . A A . 108 ILE HG12 1 1
1 1703 1 1 108 ILE HG13 H 3.676 6.614 2.327 1.00 . A A . 108 ILE HG13 1 1
1 1704 1 1 108 ILE HG21 H 6.295 5.355 3.273 1.00 . A A . 108 ILE HG21 1 1
1 1705 1 1 108 ILE HG22 H 7.175 6.867 3.503 1.00 . A A . 108 ILE HG22 1 1
1 1706 1 1 108 ILE HG23 H 6.152 6.648 2.082 1.00 . A A . 108 ILE HG23 1 1
1 1707 1 1 108 ILE N N 4.043 7.254 6.115 1.00 . A A . 108 ILE N 1 1
1 1708 1 1 108 ILE O O 7.389 6.906 6.443 1.00 . A A . 108 ILE O 1 1
1 1709 1 1 109 SER C C 7.812 9.617 7.568 1.00 . A A . 109 SER C 1 1
1 1710 1 1 109 SER CA C 7.610 9.651 6.056 1.00 . A A . 109 SER CA 1 1
1 1711 1 1 109 SER CB C 7.390 11.092 5.591 1.00 . A A . 109 SER CB 1 1
1 1712 1 1 109 SER H H 5.716 9.222 5.203 1.00 . A A . 109 SER H 1 1
1 1713 1 1 109 SER HA H 8.495 9.262 5.582 1.00 . A A . 109 SER HA 1 1
1 1714 1 1 109 SER HB2 H 6.503 11.488 6.064 1.00 . A A . 109 SER HB2 1 1
1 1715 1 1 109 SER HB3 H 8.244 11.692 5.869 1.00 . A A . 109 SER HB3 1 1
1 1716 1 1 109 SER HG H 7.159 12.073 3.912 1.00 . A A . 109 SER HG 1 1
1 1717 1 1 109 SER N N 6.486 8.812 5.655 1.00 . A A . 109 SER N 1 1
1 1718 1 1 109 SER O O 8.907 9.883 8.064 1.00 . A A . 109 SER O 1 1
1 1719 1 1 109 SER OG O 7.224 11.155 4.185 1.00 . A A . 109 SER OG 1 1
1 1720 1 1 110 ARG C C 7.933 8.303 10.221 1.00 . A A . 110 ARG C 1 1
1 1721 1 1 110 ARG CA C 6.805 9.220 9.752 1.00 . A A . 110 ARG CA 1 1
1 1722 1 1 110 ARG CB C 5.466 8.727 10.305 1.00 . A A . 110 ARG CB 1 1
1 1723 1 1 110 ARG CD C 3.679 8.953 12.059 1.00 . A A . 110 ARG CD 1 1
1 1724 1 1 110 ARG CG C 4.953 9.546 11.477 1.00 . A A . 110 ARG CG 1 1
1 1725 1 1 110 ARG CZ C 2.293 10.985 12.212 1.00 . A A . 110 ARG CZ 1 1
1 1726 1 1 110 ARG H H 5.906 9.090 7.842 1.00 . A A . 110 ARG H 1 1
1 1727 1 1 110 ARG HA H 6.991 10.216 10.123 1.00 . A A . 110 ARG HA 1 1
1 1728 1 1 110 ARG HB2 H 4.728 8.769 9.518 1.00 . A A . 110 ARG HB2 1 1
1 1729 1 1 110 ARG HB3 H 5.575 7.703 10.630 1.00 . A A . 110 ARG HB3 1 1
1 1730 1 1 110 ARG HD2 H 3.541 7.958 11.659 1.00 . A A . 110 ARG HD2 1 1
1 1731 1 1 110 ARG HD3 H 3.782 8.896 13.133 1.00 . A A . 110 ARG HD3 1 1
1 1732 1 1 110 ARG HE H 1.835 9.366 11.138 1.00 . A A . 110 ARG HE 1 1
1 1733 1 1 110 ARG HG2 H 5.711 9.571 12.245 1.00 . A A . 110 ARG HG2 1 1
1 1734 1 1 110 ARG HG3 H 4.749 10.550 11.136 1.00 . A A . 110 ARG HG3 1 1
1 1735 1 1 110 ARG HH11 H 4.004 11.054 13.289 1.00 . A A . 110 ARG HH11 1 1
1 1736 1 1 110 ARG HH12 H 3.012 12.471 13.379 1.00 . A A . 110 ARG HH12 1 1
1 1737 1 1 110 ARG HH21 H 0.529 11.228 11.256 1.00 . A A . 110 ARG HH21 1 1
1 1738 1 1 110 ARG HH22 H 1.039 12.570 12.225 1.00 . A A . 110 ARG HH22 1 1
1 1739 1 1 110 ARG N N 6.750 9.289 8.295 1.00 . A A . 110 ARG N 1 1
1 1740 1 1 110 ARG NE N 2.503 9.759 11.738 1.00 . A A . 110 ARG NE 1 1
1 1741 1 1 110 ARG NH1 N 3.176 11.549 13.027 1.00 . A A . 110 ARG NH1 1 1
1 1742 1 1 110 ARG NH2 N 1.198 11.649 11.869 1.00 . A A . 110 ARG NH2 1 1
1 1743 1 1 110 ARG O O 8.453 8.460 11.326 1.00 . A A . 110 ARG O 1 1
1 1744 1 1 111 TYR C C 10.706 6.865 9.133 1.00 . A A . 111 TYR C 1 1
1 1745 1 1 111 TYR CA C 9.371 6.406 9.711 1.00 . A A . 111 TYR CA 1 1
1 1746 1 1 111 TYR CB C 9.030 5.010 9.188 1.00 . A A . 111 TYR CB 1 1
1 1747 1 1 111 TYR CD1 C 7.158 4.479 10.796 1.00 . A A . 111 TYR CD1 1 1
1 1748 1 1 111 TYR CD2 C 6.728 4.274 8.460 1.00 . A A . 111 TYR CD2 1 1
1 1749 1 1 111 TYR CE1 C 5.862 4.086 11.073 1.00 . A A . 111 TYR CE1 1 1
1 1750 1 1 111 TYR CE2 C 5.431 3.881 8.729 1.00 . A A . 111 TYR CE2 1 1
1 1751 1 1 111 TYR CG C 7.612 4.580 9.487 1.00 . A A . 111 TYR CG 1 1
1 1752 1 1 111 TYR CZ C 5.003 3.789 10.037 1.00 . A A . 111 TYR CZ 1 1
1 1753 1 1 111 TYR H H 7.854 7.267 8.511 1.00 . A A . 111 TYR H 1 1
1 1754 1 1 111 TYR HA H 9.453 6.367 10.787 1.00 . A A . 111 TYR HA 1 1
1 1755 1 1 111 TYR HB2 H 9.163 4.992 8.116 1.00 . A A . 111 TYR HB2 1 1
1 1756 1 1 111 TYR HB3 H 9.698 4.291 9.640 1.00 . A A . 111 TYR HB3 1 1
1 1757 1 1 111 TYR HD1 H 7.833 4.714 11.605 1.00 . A A . 111 TYR HD1 1 1
1 1758 1 1 111 TYR HD2 H 7.066 4.347 7.437 1.00 . A A . 111 TYR HD2 1 1
1 1759 1 1 111 TYR HE1 H 5.528 4.014 12.097 1.00 . A A . 111 TYR HE1 1 1
1 1760 1 1 111 TYR HE2 H 4.758 3.648 7.917 1.00 . A A . 111 TYR HE2 1 1
1 1761 1 1 111 TYR HH H 3.719 2.725 10.994 1.00 . A A . 111 TYR HH 1 1
1 1762 1 1 111 TYR N N 8.306 7.345 9.377 1.00 . A A . 111 TYR N 1 1
1 1763 1 1 111 TYR O O 11.752 6.713 9.764 1.00 . A A . 111 TYR O 1 1
1 1764 1 1 111 TYR OH O 3.712 3.397 10.309 1.00 . A A . 111 TYR OH 1 1
1 1765 1 1 112 LYS C C 12.497 9.058 8.044 1.00 . A A . 112 LYS C 1 1
1 1766 1 1 112 LYS CA C 11.870 7.907 7.266 1.00 . A A . 112 LYS CA 1 1
1 1767 1 1 112 LYS CB C 11.551 8.360 5.839 1.00 . A A . 112 LYS CB 1 1
1 1768 1 1 112 LYS CD C 10.561 7.725 3.617 1.00 . A A . 112 LYS CD 1 1
1 1769 1 1 112 LYS CE C 11.420 6.728 2.857 1.00 . A A . 112 LYS CE 1 1
1 1770 1 1 112 LYS CG C 10.576 7.448 5.112 1.00 . A A . 112 LYS CG 1 1
1 1771 1 1 112 LYS H H 9.798 7.520 7.477 1.00 . A A . 112 LYS H 1 1
1 1772 1 1 112 LYS HA H 12.573 7.089 7.226 1.00 . A A . 112 LYS HA 1 1
1 1773 1 1 112 LYS HB2 H 11.124 9.351 5.875 1.00 . A A . 112 LYS HB2 1 1
1 1774 1 1 112 LYS HB3 H 12.469 8.394 5.271 1.00 . A A . 112 LYS HB3 1 1
1 1775 1 1 112 LYS HD2 H 9.545 7.657 3.259 1.00 . A A . 112 LYS HD2 1 1
1 1776 1 1 112 LYS HD3 H 10.941 8.721 3.442 1.00 . A A . 112 LYS HD3 1 1
1 1777 1 1 112 LYS HE2 H 11.358 5.769 3.351 1.00 . A A . 112 LYS HE2 1 1
1 1778 1 1 112 LYS HE3 H 11.038 6.638 1.850 1.00 . A A . 112 LYS HE3 1 1
1 1779 1 1 112 LYS HG2 H 10.869 6.421 5.274 1.00 . A A . 112 LYS HG2 1 1
1 1780 1 1 112 LYS HG3 H 9.585 7.609 5.509 1.00 . A A . 112 LYS HG3 1 1
1 1781 1 1 112 LYS HZ1 H 13.384 6.702 3.568 1.00 . A A . 112 LYS HZ1 1 1
1 1782 1 1 112 LYS HZ2 H 12.916 8.185 2.900 1.00 . A A . 112 LYS HZ2 1 1
1 1783 1 1 112 LYS HZ3 H 13.265 6.874 1.889 1.00 . A A . 112 LYS HZ3 1 1
1 1784 1 1 112 LYS N N 10.662 7.427 7.930 1.00 . A A . 112 LYS N 1 1
1 1785 1 1 112 LYS NZ N 12.846 7.152 2.800 1.00 . A A . 112 LYS NZ 1 1
1 1786 1 1 112 LYS O O 13.697 9.053 8.321 1.00 . A A . 112 LYS O 1 1
1 1787 1 1 113 ASP C C 12.828 10.782 10.442 1.00 . A A . 113 ASP C 1 1
1 1788 1 1 113 ASP CA C 12.152 11.205 9.140 1.00 . A A . 113 ASP CA 1 1
1 1789 1 1 113 ASP CB C 10.990 12.155 9.441 1.00 . A A . 113 ASP CB 1 1
1 1790 1 1 113 ASP CG C 9.937 11.522 10.330 1.00 . A A . 113 ASP CG 1 1
1 1791 1 1 113 ASP H H 10.732 9.990 8.143 1.00 . A A . 113 ASP H 1 1
1 1792 1 1 113 ASP HA H 12.875 11.720 8.526 1.00 . A A . 113 ASP HA 1 1
1 1793 1 1 113 ASP HB2 H 11.371 13.034 9.938 1.00 . A A . 113 ASP HB2 1 1
1 1794 1 1 113 ASP HB3 H 10.523 12.446 8.511 1.00 . A A . 113 ASP HB3 1 1
1 1795 1 1 113 ASP N N 11.678 10.044 8.394 1.00 . A A . 113 ASP N 1 1
1 1796 1 1 113 ASP O O 13.855 11.340 10.829 1.00 . A A . 113 ASP O 1 1
1 1797 1 1 113 ASP OD1 O 9.832 10.277 10.331 1.00 . A A . 113 ASP OD1 1 1
1 1798 1 1 113 ASP OD2 O 9.219 12.271 11.025 1.00 . A A . 113 ASP OD2 1 1
1 1799 1 1 114 ALA C C 14.017 8.421 12.126 1.00 . A A . 114 ALA C 1 1
1 1800 1 1 114 ALA CA C 12.792 9.296 12.368 1.00 . A A . 114 ALA CA 1 1
1 1801 1 1 114 ALA CB C 11.730 8.521 13.134 1.00 . A A . 114 ALA CB 1 1
1 1802 1 1 114 ALA H H 11.429 9.389 10.752 1.00 . A A . 114 ALA H 1 1
1 1803 1 1 114 ALA HA H 13.082 10.148 12.965 1.00 . A A . 114 ALA HA 1 1
1 1804 1 1 114 ALA HB1 H 12.200 7.730 13.699 1.00 . A A . 114 ALA HB1 1 1
1 1805 1 1 114 ALA HB2 H 11.023 8.095 12.438 1.00 . A A . 114 ALA HB2 1 1
1 1806 1 1 114 ALA HB3 H 11.214 9.188 13.809 1.00 . A A . 114 ALA HB3 1 1
1 1807 1 1 114 ALA N N 12.246 9.794 11.111 1.00 . A A . 114 ALA N 1 1
1 1808 1 1 114 ALA O O 15.050 8.591 12.772 1.00 . A A . 114 ALA O 1 1
1 1809 1 1 115 ASP C C 16.191 7.358 10.329 1.00 . A A . 115 ASP C 1 1
1 1810 1 1 115 ASP CA C 14.991 6.583 10.864 1.00 . A A . 115 ASP CA 1 1
1 1811 1 1 115 ASP CB C 14.538 5.547 9.833 1.00 . A A . 115 ASP CB 1 1
1 1812 1 1 115 ASP CG C 13.922 4.321 10.478 1.00 . A A . 115 ASP CG 1 1
1 1813 1 1 115 ASP H H 13.044 7.399 10.710 1.00 . A A . 115 ASP H 1 1
1 1814 1 1 115 ASP HA H 15.282 6.072 11.769 1.00 . A A . 115 ASP HA 1 1
1 1815 1 1 115 ASP HB2 H 13.802 5.995 9.181 1.00 . A A . 115 ASP HB2 1 1
1 1816 1 1 115 ASP HB3 H 15.390 5.235 9.247 1.00 . A A . 115 ASP HB3 1 1
1 1817 1 1 115 ASP N N 13.893 7.485 11.191 1.00 . A A . 115 ASP N 1 1
1 1818 1 1 115 ASP O O 16.017 8.114 9.350 1.00 . A A . 115 ASP O 1 1
1 1819 1 1 115 ASP OD1 O 14.600 3.686 11.314 1.00 . A A . 115 ASP OD1 1 1
1 1820 1 1 115 ASP OD2 O 12.763 3.994 10.147 1.00 . A A . 115 ASP OD2 1 1
1 1821 2 2 17 TYR C C 3.160 -3.062 -16.326 1.00 . B B . 90 TYR C 1 1
1 1822 2 2 17 TYR CA C 4.393 -3.563 -17.072 1.00 . B B . 90 TYR CA 1 1
1 1823 2 2 17 TYR CB C 4.147 -3.535 -18.582 1.00 . B B . 90 TYR CB 1 1
1 1824 2 2 17 TYR CD1 C 5.934 -5.049 -19.526 1.00 . B B . 90 TYR CD1 1 1
1 1825 2 2 17 TYR CD2 C 6.031 -2.727 -20.057 1.00 . B B . 90 TYR CD2 1 1
1 1826 2 2 17 TYR CE1 C 7.073 -5.272 -20.276 1.00 . B B . 90 TYR CE1 1 1
1 1827 2 2 17 TYR CE2 C 7.170 -2.942 -20.810 1.00 . B B . 90 TYR CE2 1 1
1 1828 2 2 17 TYR CG C 5.394 -3.775 -19.404 1.00 . B B . 90 TYR CG 1 1
1 1829 2 2 17 TYR CZ C 7.687 -4.216 -20.916 1.00 . B B . 90 TYR CZ 1 1
1 1830 2 2 17 TYR H H 4.065 -5.592 -17.152 1.00 . B B . 90 TYR H 1 1
1 1831 2 2 17 TYR HA H 5.231 -2.924 -16.836 1.00 . B B . 90 TYR HA 1 1
1 1832 2 2 17 TYR HB2 H 3.430 -4.300 -18.838 1.00 . B B . 90 TYR HB2 1 1
1 1833 2 2 17 TYR HB3 H 3.749 -2.569 -18.857 1.00 . B B . 90 TYR HB3 1 1
1 1834 2 2 17 TYR HD1 H 5.451 -5.874 -19.024 1.00 . B B . 90 TYR HD1 1 1
1 1835 2 2 17 TYR HD2 H 5.624 -1.730 -19.972 1.00 . B B . 90 TYR HD2 1 1
1 1836 2 2 17 TYR HE1 H 7.478 -6.270 -20.359 1.00 . B B . 90 TYR HE1 1 1
1 1837 2 2 17 TYR HE2 H 7.650 -2.115 -21.310 1.00 . B B . 90 TYR HE2 1 1
1 1838 2 2 17 TYR HH H 8.706 -5.224 -22.197 1.00 . B B . 90 TYR HH 1 1
1 1839 2 2 17 TYR N N 4.733 -4.954 -16.674 1.00 . B B . 90 TYR N 1 1
1 1840 2 2 17 TYR O O 2.176 -2.645 -16.939 1.00 . B B . 90 TYR O 1 1
1 1841 2 2 17 TYR OH O 8.821 -4.434 -21.664 1.00 . B B . 90 TYR OH 1 1
1 1842 2 2 18 ASP C C 2.230 -1.170 -13.827 1.00 . B B . 91 ASP C 1 1
1 1843 2 2 18 ASP CA C 2.107 -2.656 -14.168 1.00 . B B . 91 ASP CA 1 1
1 1844 2 2 18 ASP CB C 2.043 -3.480 -12.881 1.00 . B B . 91 ASP CB 1 1
1 1845 2 2 18 ASP CG C 1.154 -4.701 -13.020 1.00 . B B . 91 ASP CG 1 1
1 1846 2 2 18 ASP H H 4.030 -3.448 -14.568 1.00 . B B . 91 ASP H 1 1
1 1847 2 2 18 ASP HA H 1.196 -2.809 -14.726 1.00 . B B . 91 ASP HA 1 1
1 1848 2 2 18 ASP HB2 H 3.038 -3.810 -12.622 1.00 . B B . 91 ASP HB2 1 1
1 1849 2 2 18 ASP HB3 H 1.654 -2.863 -12.084 1.00 . B B . 91 ASP HB3 1 1
1 1850 2 2 18 ASP N N 3.219 -3.105 -14.999 1.00 . B B . 91 ASP N 1 1
1 1851 2 2 18 ASP O O 1.552 -0.677 -12.926 1.00 . B B . 91 ASP O 1 1
1 1852 2 2 18 ASP OD1 O -0.074 -4.527 -13.166 1.00 . B B . 91 ASP OD1 1 1
1 1853 2 2 18 ASP OD2 O 1.687 -5.830 -12.983 1.00 . B B . 91 ASP OD2 1 1
1 1854 2 2 19 SER C C 2.317 1.795 -15.142 1.00 . B B . 92 SER C 1 1
1 1855 2 2 19 SER CA C 3.293 0.965 -14.315 1.00 . B B . 92 SER CA 1 1
1 1856 2 2 19 SER CB C 4.732 1.361 -14.652 1.00 . B B . 92 SER CB 1 1
1 1857 2 2 19 SER H H 3.607 -0.903 -15.256 1.00 . B B . 92 SER H 1 1
1 1858 2 2 19 SER HA H 3.113 1.156 -13.268 1.00 . B B . 92 SER HA 1 1
1 1859 2 2 19 SER HB2 H 4.784 1.673 -15.685 1.00 . B B . 92 SER HB2 1 1
1 1860 2 2 19 SER HB3 H 5.038 2.176 -14.013 1.00 . B B . 92 SER HB3 1 1
1 1861 2 2 19 SER HG H 6.513 0.546 -14.679 1.00 . B B . 92 SER HG 1 1
1 1862 2 2 19 SER N N 3.093 -0.461 -14.550 1.00 . B B . 92 SER N 1 1
1 1863 2 2 19 SER O O 1.918 2.887 -14.737 1.00 . B B . 92 SER O 1 1
1 1864 2 2 19 SER OG O 5.619 0.273 -14.460 1.00 . B B . 92 SER OG 1 1
1 1865 2 2 20 GLU C C -0.345 2.158 -16.511 1.00 . B B . 93 GLU C 1 1
1 1866 2 2 20 GLU CA C 1.008 1.966 -17.187 1.00 . B B . 93 GLU CA 1 1
1 1867 2 2 20 GLU CB C 0.834 1.185 -18.491 1.00 . B B . 93 GLU CB 1 1
1 1868 2 2 20 GLU CD C 1.350 1.212 -20.963 1.00 . B B . 93 GLU CD 1 1
1 1869 2 2 20 GLU CG C 1.829 1.576 -19.572 1.00 . B B . 93 GLU CG 1 1
1 1870 2 2 20 GLU H H 2.291 0.398 -16.572 1.00 . B B . 93 GLU H 1 1
1 1871 2 2 20 GLU HA H 1.426 2.935 -17.411 1.00 . B B . 93 GLU HA 1 1
1 1872 2 2 20 GLU HB2 H 0.953 0.132 -18.286 1.00 . B B . 93 GLU HB2 1 1
1 1873 2 2 20 GLU HB3 H -0.163 1.359 -18.870 1.00 . B B . 93 GLU HB3 1 1
1 1874 2 2 20 GLU HG2 H 1.987 2.643 -19.529 1.00 . B B . 93 GLU HG2 1 1
1 1875 2 2 20 GLU HG3 H 2.763 1.067 -19.384 1.00 . B B . 93 GLU HG3 1 1
1 1876 2 2 20 GLU N N 1.938 1.272 -16.303 1.00 . B B . 93 GLU N 1 1
1 1877 2 2 20 GLU O O -1.048 3.134 -16.774 1.00 . B B . 93 GLU O 1 1
1 1878 2 2 20 GLU OE1 O 1.142 0.009 -21.225 1.00 . B B . 93 GLU OE1 1 1
1 1879 2 2 20 GLU OE2 O 1.182 2.132 -21.792 1.00 . B B . 93 GLU OE2 1 1
1 1880 2 2 21 GLU C C -1.758 1.502 -13.431 1.00 . B B . 94 GLU C 1 1
1 1881 2 2 21 GLU CA C -1.977 1.288 -14.927 1.00 . B B . 94 GLU CA 1 1
1 1882 2 2 21 GLU CB C -2.780 0.007 -15.158 1.00 . B B . 94 GLU CB 1 1
1 1883 2 2 21 GLU CD C -4.869 -1.175 -14.372 1.00 . B B . 94 GLU CD 1 1
1 1884 2 2 21 GLU CG C -4.253 0.141 -14.805 1.00 . B B . 94 GLU CG 1 1
1 1885 2 2 21 GLU H H -0.103 0.467 -15.472 1.00 . B B . 94 GLU H 1 1
1 1886 2 2 21 GLU HA H -2.533 2.126 -15.320 1.00 . B B . 94 GLU HA 1 1
1 1887 2 2 21 GLU HB2 H -2.705 -0.268 -16.199 1.00 . B B . 94 GLU HB2 1 1
1 1888 2 2 21 GLU HB3 H -2.358 -0.782 -14.554 1.00 . B B . 94 GLU HB3 1 1
1 1889 2 2 21 GLU HG2 H -4.354 0.851 -13.999 1.00 . B B . 94 GLU HG2 1 1
1 1890 2 2 21 GLU HG3 H -4.786 0.503 -15.672 1.00 . B B . 94 GLU HG3 1 1
1 1891 2 2 21 GLU N N -0.706 1.221 -15.640 1.00 . B B . 94 GLU N 1 1
1 1892 2 2 21 GLU O O -2.614 1.162 -12.616 1.00 . B B . 94 GLU O 1 1
1 1893 2 2 21 GLU OE1 O -4.457 -1.704 -13.318 1.00 . B B . 94 GLU OE1 1 1
1 1894 2 2 21 GLU OE2 O -5.763 -1.676 -15.086 1.00 . B B . 94 GLU OE2 1 1
1 1895 2 2 22 PHE C C 0.953 3.215 -11.564 1.00 . B B . 95 PHE C 1 1
1 1896 2 2 22 PHE CA C -0.283 2.327 -11.679 1.00 . B B . 95 PHE CA 1 1
1 1897 2 2 22 PHE CB C -0.058 1.009 -10.934 1.00 . B B . 95 PHE CB 1 1
1 1898 2 2 22 PHE CD1 C -1.061 1.440 -8.675 1.00 . B B . 95 PHE CD1 1 1
1 1899 2 2 22 PHE CD2 C -2.073 -0.211 -10.068 1.00 . B B . 95 PHE CD2 1 1
1 1900 2 2 22 PHE CE1 C -2.005 1.195 -7.695 1.00 . B B . 95 PHE CE1 1 1
1 1901 2 2 22 PHE CE2 C -3.018 -0.460 -9.092 1.00 . B B . 95 PHE CE2 1 1
1 1902 2 2 22 PHE CG C -1.085 0.740 -9.871 1.00 . B B . 95 PHE CG 1 1
1 1903 2 2 22 PHE CZ C -2.984 0.244 -7.904 1.00 . B B . 95 PHE CZ 1 1
1 1904 2 2 22 PHE H H 0.036 2.320 -13.771 1.00 . B B . 95 PHE H 1 1
1 1905 2 2 22 PHE HA H -1.122 2.842 -11.236 1.00 . B B . 95 PHE HA 1 1
1 1906 2 2 22 PHE HB2 H -0.093 0.193 -11.641 1.00 . B B . 95 PHE HB2 1 1
1 1907 2 2 22 PHE HB3 H 0.913 1.028 -10.462 1.00 . B B . 95 PHE HB3 1 1
1 1908 2 2 22 PHE HD1 H -0.296 2.184 -8.511 1.00 . B B . 95 PHE HD1 1 1
1 1909 2 2 22 PHE HD2 H -2.099 -0.762 -10.997 1.00 . B B . 95 PHE HD2 1 1
1 1910 2 2 22 PHE HE1 H -1.976 1.747 -6.767 1.00 . B B . 95 PHE HE1 1 1
1 1911 2 2 22 PHE HE2 H -3.783 -1.204 -9.258 1.00 . B B . 95 PHE HE2 1 1
1 1912 2 2 22 PHE HZ H -3.722 0.050 -7.140 1.00 . B B . 95 PHE HZ 1 1
1 1913 2 2 22 PHE N N -0.608 2.069 -13.077 1.00 . B B . 95 PHE N 1 1
1 1914 2 2 22 PHE O O 1.951 2.999 -12.250 1.00 . B B . 95 PHE O 1 1
1 1915 2 2 23 GLU C C 2.792 4.758 -9.246 1.00 . B B . 96 GLU C 1 1
1 1916 2 2 23 GLU CA C 1.990 5.137 -10.487 1.00 . B B . 96 GLU CA 1 1
1 1917 2 2 23 GLU CB C 1.473 6.571 -10.356 1.00 . B B . 96 GLU CB 1 1
1 1918 2 2 23 GLU CD C 2.549 8.834 -10.034 1.00 . B B . 96 GLU CD 1 1
1 1919 2 2 23 GLU CG C 2.422 7.614 -10.925 1.00 . B B . 96 GLU CG 1 1
1 1920 2 2 23 GLU H H 0.055 4.337 -10.173 1.00 . B B . 96 GLU H 1 1
1 1921 2 2 23 GLU HA H 2.635 5.074 -11.351 1.00 . B B . 96 GLU HA 1 1
1 1922 2 2 23 GLU HB2 H 0.531 6.651 -10.877 1.00 . B B . 96 GLU HB2 1 1
1 1923 2 2 23 GLU HB3 H 1.316 6.790 -9.310 1.00 . B B . 96 GLU HB3 1 1
1 1924 2 2 23 GLU HG2 H 3.399 7.168 -11.041 1.00 . B B . 96 GLU HG2 1 1
1 1925 2 2 23 GLU HG3 H 2.054 7.928 -11.891 1.00 . B B . 96 GLU HG3 1 1
1 1926 2 2 23 GLU N N 0.878 4.215 -10.691 1.00 . B B . 96 GLU N 1 1
1 1927 2 2 23 GLU O O 2.310 4.025 -8.383 1.00 . B B . 96 GLU O 1 1
1 1928 2 2 23 GLU OE1 O 1.574 9.155 -9.323 1.00 . B B . 96 GLU OE1 1 1
1 1929 2 2 23 GLU OE2 O 3.625 9.468 -10.047 1.00 . B B . 96 GLU OE2 1 1
1 1930 2 2 24 ASP C C 4.810 6.092 -6.989 1.00 . B B . 97 ASP C 1 1
1 1931 2 2 24 ASP CA C 4.889 4.979 -8.030 1.00 . B B . 97 ASP CA 1 1
1 1932 2 2 24 ASP CB C 6.335 4.807 -8.500 1.00 . B B . 97 ASP CB 1 1
1 1933 2 2 24 ASP CG C 6.832 6.002 -9.290 1.00 . B B . 97 ASP CG 1 1
1 1934 2 2 24 ASP H H 4.346 5.842 -9.885 1.00 . B B . 97 ASP H 1 1
1 1935 2 2 24 ASP HA H 4.555 4.057 -7.579 1.00 . B B . 97 ASP HA 1 1
1 1936 2 2 24 ASP HB2 H 6.974 4.677 -7.640 1.00 . B B . 97 ASP HB2 1 1
1 1937 2 2 24 ASP HB3 H 6.400 3.930 -9.128 1.00 . B B . 97 ASP HB3 1 1
1 1938 2 2 24 ASP N N 4.019 5.264 -9.165 1.00 . B B . 97 ASP N 1 1
1 1939 2 2 24 ASP O O 4.360 7.199 -7.282 1.00 . B B . 97 ASP O 1 1
1 1940 2 2 24 ASP OD1 O 7.125 7.044 -8.668 1.00 . B B . 97 ASP OD1 1 1
1 1941 2 2 24 ASP OD2 O 6.928 5.895 -10.531 1.00 . B B . 97 ASP OD2 1 1
1 1942 2 2 25 VAL C C 6.550 6.742 -3.917 1.00 . B B . 98 VAL C 1 1
1 1943 2 2 25 VAL CA C 5.232 6.762 -4.686 1.00 . B B . 98 VAL CA 1 1
1 1944 2 2 25 VAL CB C 4.072 6.494 -3.703 1.00 . B B . 98 VAL CB 1 1
1 1945 2 2 25 VAL CG1 C 3.737 7.750 -2.914 1.00 . B B . 98 VAL CG1 1 1
1 1946 2 2 25 VAL CG2 C 2.843 5.983 -4.443 1.00 . B B . 98 VAL CG2 1 1
1 1947 2 2 25 VAL H H 5.599 4.888 -5.602 1.00 . B B . 98 VAL H 1 1
1 1948 2 2 25 VAL HA H 5.093 7.742 -5.118 1.00 . B B . 98 VAL HA 1 1
1 1949 2 2 25 VAL HB H 4.388 5.733 -3.005 1.00 . B B . 98 VAL HB 1 1
1 1950 2 2 25 VAL HG11 H 4.287 7.748 -1.984 1.00 . B B . 98 VAL HG11 1 1
1 1951 2 2 25 VAL HG12 H 2.678 7.773 -2.706 1.00 . B B . 98 VAL HG12 1 1
1 1952 2 2 25 VAL HG13 H 4.009 8.621 -3.491 1.00 . B B . 98 VAL HG13 1 1
1 1953 2 2 25 VAL HG21 H 2.090 5.686 -3.728 1.00 . B B . 98 VAL HG21 1 1
1 1954 2 2 25 VAL HG22 H 3.117 5.133 -5.052 1.00 . B B . 98 VAL HG22 1 1
1 1955 2 2 25 VAL HG23 H 2.451 6.766 -5.074 1.00 . B B . 98 VAL HG23 1 1
1 1956 2 2 25 VAL N N 5.251 5.788 -5.773 1.00 . B B . 98 VAL N 1 1
1 1957 2 2 25 VAL O O 7.360 5.830 -4.081 1.00 . B B . 98 VAL O 1 1
1 1958 2 2 26 THR C C 8.311 6.525 -1.605 1.00 . B B . 99 THR C 1 1
1 1959 2 2 26 THR CA C 7.983 7.853 -2.284 1.00 . B B . 99 THR CA 1 1
1 1960 2 2 26 THR CB C 7.842 8.954 -1.231 1.00 . B B . 99 THR CB 1 1
1 1961 2 2 26 THR CG2 C 6.755 8.676 -0.215 1.00 . B B . 99 THR CG2 1 1
1 1962 2 2 26 THR H H 6.079 8.452 -2.992 1.00 . B B . 99 THR H 1 1
1 1963 2 2 26 THR HA H 8.791 8.110 -2.952 1.00 . B B . 99 THR HA 1 1
1 1964 2 2 26 THR HB H 7.600 9.883 -1.728 1.00 . B B . 99 THR HB 1 1
1 1965 2 2 26 THR HG1 H 9.374 10.028 -0.653 1.00 . B B . 99 THR HG1 1 1
1 1966 2 2 26 THR HG21 H 6.182 7.815 -0.527 1.00 . B B . 99 THR HG21 1 1
1 1967 2 2 26 THR HG22 H 6.104 9.534 -0.140 1.00 . B B . 99 THR HG22 1 1
1 1968 2 2 26 THR HG23 H 7.204 8.480 0.748 1.00 . B B . 99 THR HG23 1 1
1 1969 2 2 26 THR N N 6.761 7.754 -3.078 1.00 . B B . 99 THR N 1 1
1 1970 2 2 26 THR O O 7.648 6.124 -0.649 1.00 . B B . 99 THR O 1 1
1 1971 2 2 26 THR OG1 O 9.056 9.131 -0.524 1.00 . B B . 99 THR OG1 1 1
1 1972 2 2 27 ASP C C 10.827 4.758 -0.485 1.00 . B B . 100 ASP C 1 1
1 1973 2 2 27 ASP CA C 9.755 4.566 -1.553 1.00 . B B . 100 ASP CA 1 1
1 1974 2 2 27 ASP CB C 10.281 3.653 -2.662 1.00 . B B . 100 ASP CB 1 1
1 1975 2 2 27 ASP CG C 9.279 3.471 -3.785 1.00 . B B . 100 ASP CG 1 1
1 1976 2 2 27 ASP H H 9.827 6.219 -2.872 1.00 . B B . 100 ASP H 1 1
1 1977 2 2 27 ASP HA H 8.891 4.105 -1.099 1.00 . B B . 100 ASP HA 1 1
1 1978 2 2 27 ASP HB2 H 11.182 4.080 -3.074 1.00 . B B . 100 ASP HB2 1 1
1 1979 2 2 27 ASP HB3 H 10.506 2.682 -2.244 1.00 . B B . 100 ASP HB3 1 1
1 1980 2 2 27 ASP N N 9.338 5.848 -2.108 1.00 . B B . 100 ASP N 1 1
1 1981 2 2 27 ASP O O 11.286 5.875 -0.246 1.00 . B B . 100 ASP O 1 1
1 1982 2 2 27 ASP OD1 O 8.062 3.510 -3.508 1.00 . B B . 100 ASP OD1 1 1
1 1983 2 2 27 ASP OD2 O 9.712 3.291 -4.943 1.00 . B B . 100 ASP OD2 1 1
1 1984 2 2 28 GLY C C 13.592 4.145 0.644 1.00 . B B . 101 GLY C 1 1
1 1985 2 2 28 GLY CA C 12.239 3.730 1.187 1.00 . B B . 101 GLY CA 1 1
1 1986 2 2 28 GLY H H 10.822 2.798 -0.081 1.00 . B B . 101 GLY H 1 1
1 1987 2 2 28 GLY HA2 H 11.928 4.446 1.934 1.00 . B B . 101 GLY HA2 1 1
1 1988 2 2 28 GLY HA3 H 12.331 2.759 1.650 1.00 . B B . 101 GLY HA3 1 1
1 1989 2 2 28 GLY N N 11.223 3.661 0.153 1.00 . B B . 101 GLY N 1 1
1 1990 2 2 28 GLY O O 13.679 4.781 -0.406 1.00 . B B . 101 GLY O 1 1
1 1991 2 2 29 ASN C C 16.499 3.171 -0.138 1.00 . B B . 102 ASN C 1 1
1 1992 2 2 29 ASN CA C 16.007 4.124 0.947 1.00 . B B . 102 ASN CA 1 1
1 1993 2 2 29 ASN CB C 16.955 4.083 2.146 1.00 . B B . 102 ASN CB 1 1
1 1994 2 2 29 ASN CG C 18.331 4.628 1.815 1.00 . B B . 102 ASN CG 1 1
1 1995 2 2 29 ASN H H 14.517 3.279 2.191 1.00 . B B . 102 ASN H 1 1
1 1996 2 2 29 ASN HA H 15.990 5.127 0.547 1.00 . B B . 102 ASN HA 1 1
1 1997 2 2 29 ASN HB2 H 16.538 4.674 2.948 1.00 . B B . 102 ASN HB2 1 1
1 1998 2 2 29 ASN HB3 H 17.063 3.060 2.477 1.00 . B B . 102 ASN HB3 1 1
1 1999 2 2 29 ASN HD21 H 19.004 2.789 1.469 1.00 . B B . 102 ASN HD21 1 1
1 2000 2 2 29 ASN HD22 H 20.155 4.061 1.263 1.00 . B B . 102 ASN HD22 1 1
1 2001 2 2 29 ASN N N 14.651 3.785 1.362 1.00 . B B . 102 ASN N 1 1
1 2002 2 2 29 ASN ND2 N 19.256 3.736 1.482 1.00 . B B . 102 ASN ND2 1 1
1 2003 2 2 29 ASN O O 16.041 2.032 -0.231 1.00 . B B . 102 ASN O 1 1
1 2004 2 2 29 ASN OD1 O 18.559 5.837 1.857 1.00 . B B . 102 ASN OD1 1 1
1 2005 2 2 30 GLU C C 19.364 3.344 -2.446 1.00 . B B . 103 GLU C 1 1
1 2006 2 2 30 GLU CA C 17.987 2.834 -2.034 1.00 . B B . 103 GLU CA 1 1
1 2007 2 2 30 GLU CB C 17.046 2.841 -3.240 1.00 . B B . 103 GLU CB 1 1
1 2008 2 2 30 GLU CD C 16.385 1.566 -5.318 1.00 . B B . 103 GLU CD 1 1
1 2009 2 2 30 GLU CG C 17.513 1.952 -4.381 1.00 . B B . 103 GLU CG 1 1
1 2010 2 2 30 GLU H H 17.758 4.560 -0.831 1.00 . B B . 103 GLU H 1 1
1 2011 2 2 30 GLU HA H 18.085 1.822 -1.671 1.00 . B B . 103 GLU HA 1 1
1 2012 2 2 30 GLU HB2 H 16.071 2.501 -2.923 1.00 . B B . 103 GLU HB2 1 1
1 2013 2 2 30 GLU HB3 H 16.962 3.852 -3.611 1.00 . B B . 103 GLU HB3 1 1
1 2014 2 2 30 GLU HG2 H 18.266 2.480 -4.947 1.00 . B B . 103 GLU HG2 1 1
1 2015 2 2 30 GLU HG3 H 17.941 1.051 -3.967 1.00 . B B . 103 GLU HG3 1 1
1 2016 2 2 30 GLU N N 17.433 3.644 -0.956 1.00 . B B . 103 GLU N 1 1
1 2017 2 2 30 GLU O O 20.331 2.584 -2.491 1.00 . B B . 103 GLU O 1 1
1 2018 2 2 30 GLU OE1 O 15.713 0.548 -5.051 1.00 . B B . 103 GLU OE1 1 1
1 2019 2 2 30 GLU OE2 O 16.174 2.283 -6.319 1.00 . B B . 103 GLU OE2 1 1
1 2020 2 2 31 VAL C C 20.907 6.596 -2.470 1.00 . B B . 104 VAL C 1 1
1 2021 2 2 31 VAL CA C 20.704 5.249 -3.154 1.00 . B B . 104 VAL CA 1 1
1 2022 2 2 31 VAL CB C 20.763 5.448 -4.680 1.00 . B B . 104 VAL CB 1 1
1 2023 2 2 31 VAL CG1 C 20.931 4.113 -5.388 1.00 . B B . 104 VAL CG1 1 1
1 2024 2 2 31 VAL CG2 C 19.517 6.168 -5.174 1.00 . B B . 104 VAL CG2 1 1
1 2025 2 2 31 VAL H H 18.639 5.192 -2.692 1.00 . B B . 104 VAL H 1 1
1 2026 2 2 31 VAL HA H 21.506 4.585 -2.867 1.00 . B B . 104 VAL HA 1 1
1 2027 2 2 31 VAL HB H 21.622 6.062 -4.910 1.00 . B B . 104 VAL HB 1 1
1 2028 2 2 31 VAL HG11 H 20.488 4.168 -6.372 1.00 . B B . 104 VAL HG11 1 1
1 2029 2 2 31 VAL HG12 H 20.442 3.338 -4.816 1.00 . B B . 104 VAL HG12 1 1
1 2030 2 2 31 VAL HG13 H 21.982 3.883 -5.479 1.00 . B B . 104 VAL HG13 1 1
1 2031 2 2 31 VAL HG21 H 19.367 7.066 -4.593 1.00 . B B . 104 VAL HG21 1 1
1 2032 2 2 31 VAL HG22 H 18.660 5.521 -5.064 1.00 . B B . 104 VAL HG22 1 1
1 2033 2 2 31 VAL HG23 H 19.641 6.430 -6.214 1.00 . B B . 104 VAL HG23 1 1
1 2034 2 2 31 VAL N N 19.445 4.637 -2.746 1.00 . B B . 104 VAL N 1 1
1 2035 2 2 31 VAL O O 19.916 7.344 -2.332 1.00 . B B . 104 VAL O 1 1
2 2036 1 1 1 PRO C C -11.169 12.206 7.338 1.00 . A A . 1 PRO C 1 1
2 2037 1 1 1 PRO CA C -12.419 11.878 8.156 1.00 . A A . 1 PRO CA 1 1
2 2038 1 1 1 PRO CB C -13.658 11.876 7.266 1.00 . A A . 1 PRO CB 1 1
2 2039 1 1 1 PRO CD C -14.083 13.193 9.229 1.00 . A A . 1 PRO CD 1 1
2 2040 1 1 1 PRO CG C -14.494 12.995 7.790 1.00 . A A . 1 PRO CG 1 1
2 2041 1 1 1 PRO H2 H -11.975 13.622 9.005 1.00 . A A . 1 PRO H2 1 1
2 2042 1 1 1 PRO H3 H -12.222 12.387 10.063 1.00 . A A . 1 PRO H3 1 1
2 2043 1 1 1 PRO HA H -12.301 10.903 8.604 1.00 . A A . 1 PRO HA 1 1
2 2044 1 1 1 PRO HB2 H -13.371 12.043 6.237 1.00 . A A . 1 PRO HB2 1 1
2 2045 1 1 1 PRO HB3 H -14.169 10.928 7.355 1.00 . A A . 1 PRO HB3 1 1
2 2046 1 1 1 PRO HD2 H -14.249 14.218 9.530 1.00 . A A . 1 PRO HD2 1 1
2 2047 1 1 1 PRO HD3 H -14.629 12.518 9.872 1.00 . A A . 1 PRO HD3 1 1
2 2048 1 1 1 PRO HG2 H -14.302 13.892 7.220 1.00 . A A . 1 PRO HG2 1 1
2 2049 1 1 1 PRO HG3 H -15.539 12.730 7.733 1.00 . A A . 1 PRO HG3 1 1
2 2050 1 1 1 PRO N N -12.646 12.873 9.239 1.00 . A A . 1 PRO N 1 1
2 2051 1 1 1 PRO O O -11.168 12.089 6.113 1.00 . A A . 1 PRO O 1 1
2 2052 1 1 2 SER C C -7.847 11.817 7.483 1.00 . A A . 2 SER C 1 1
2 2053 1 1 2 SER CA C -8.854 12.957 7.365 1.00 . A A . 2 SER CA 1 1
2 2054 1 1 2 SER CB C -8.269 14.235 7.969 1.00 . A A . 2 SER CB 1 1
2 2055 1 1 2 SER H H -10.170 12.686 9.002 1.00 . A A . 2 SER H 1 1
2 2056 1 1 2 SER HA H -9.067 13.128 6.321 1.00 . A A . 2 SER HA 1 1
2 2057 1 1 2 SER HB2 H -8.364 14.199 9.044 1.00 . A A . 2 SER HB2 1 1
2 2058 1 1 2 SER HB3 H -7.224 14.311 7.703 1.00 . A A . 2 SER HB3 1 1
2 2059 1 1 2 SER HG H -9.248 15.912 8.233 1.00 . A A . 2 SER HG 1 1
2 2060 1 1 2 SER N N -10.108 12.614 8.026 1.00 . A A . 2 SER N 1 1
2 2061 1 1 2 SER O O -6.638 12.046 7.526 1.00 . A A . 2 SER O 1 1
2 2062 1 1 2 SER OG O -8.947 15.383 7.489 1.00 . A A . 2 SER OG 1 1
2 2063 1 1 3 HIS C C -8.323 8.132 7.592 1.00 . A A . 3 HIS C 1 1
2 2064 1 1 3 HIS CA C -7.497 9.414 7.645 1.00 . A A . 3 HIS CA 1 1
2 2065 1 1 3 HIS CB C -6.686 9.467 8.943 1.00 . A A . 3 HIS CB 1 1
2 2066 1 1 3 HIS CD2 C -7.349 8.571 11.285 1.00 . A A . 3 HIS CD2 1 1
2 2067 1 1 3 HIS CE1 C -9.198 9.720 11.557 1.00 . A A . 3 HIS CE1 1 1
2 2068 1 1 3 HIS CG C -7.520 9.336 10.180 1.00 . A A . 3 HIS CG 1 1
2 2069 1 1 3 HIS H H -9.325 10.471 7.494 1.00 . A A . 3 HIS H 1 1
2 2070 1 1 3 HIS HA H -6.816 9.421 6.807 1.00 . A A . 3 HIS HA 1 1
2 2071 1 1 3 HIS HB2 H -5.966 8.663 8.941 1.00 . A A . 3 HIS HB2 1 1
2 2072 1 1 3 HIS HB3 H -6.164 10.411 8.992 1.00 . A A . 3 HIS HB3 1 1
2 2073 1 1 3 HIS HD1 H -9.082 10.686 9.757 1.00 . A A . 3 HIS HD1 1 1
2 2074 1 1 3 HIS HD2 H -6.534 7.887 11.471 1.00 . A A . 3 HIS HD2 1 1
2 2075 1 1 3 HIS HE1 H -10.108 10.116 11.981 1.00 . A A . 3 HIS HE1 1 1
2 2076 1 1 3 HIS HE2 H -8.596 8.355 12.960 1.00 . A A . 3 HIS HE2 1 1
2 2077 1 1 3 HIS N N -8.352 10.590 7.533 1.00 . A A . 3 HIS N 1 1
2 2078 1 1 3 HIS ND1 N -8.687 10.042 10.382 1.00 . A A . 3 HIS ND1 1 1
2 2079 1 1 3 HIS NE2 N -8.405 8.829 12.124 1.00 . A A . 3 HIS NE2 1 1
2 2080 1 1 3 HIS O O -8.151 7.237 8.419 1.00 . A A . 3 HIS O 1 1
2 2081 1 1 4 SER C C -10.974 7.016 5.233 1.00 . A A . 4 SER C 1 1
2 2082 1 1 4 SER CA C -10.069 6.877 6.454 1.00 . A A . 4 SER CA 1 1
2 2083 1 1 4 SER CB C -10.918 6.663 7.709 1.00 . A A . 4 SER CB 1 1
2 2084 1 1 4 SER H H -9.310 8.797 5.984 1.00 . A A . 4 SER H 1 1
2 2085 1 1 4 SER HA H -9.427 6.021 6.316 1.00 . A A . 4 SER HA 1 1
2 2086 1 1 4 SER HB2 H -11.547 5.796 7.571 1.00 . A A . 4 SER HB2 1 1
2 2087 1 1 4 SER HB3 H -10.270 6.507 8.558 1.00 . A A . 4 SER HB3 1 1
2 2088 1 1 4 SER HG H -12.661 7.551 7.819 1.00 . A A . 4 SER HG 1 1
2 2089 1 1 4 SER N N -9.219 8.051 6.614 1.00 . A A . 4 SER N 1 1
2 2090 1 1 4 SER O O -11.658 8.026 5.067 1.00 . A A . 4 SER O 1 1
2 2091 1 1 4 SER OG O -11.743 7.787 7.965 1.00 . A A . 4 SER OG 1 1
2 2092 1 1 5 GLY C C -12.254 4.622 2.804 1.00 . A A . 5 GLY C 1 1
2 2093 1 1 5 GLY CA C -11.805 6.013 3.197 1.00 . A A . 5 GLY CA 1 1
2 2094 1 1 5 GLY H H -10.415 5.208 4.572 1.00 . A A . 5 GLY H 1 1
2 2095 1 1 5 GLY HA2 H -12.676 6.624 3.385 1.00 . A A . 5 GLY HA2 1 1
2 2096 1 1 5 GLY HA3 H -11.242 6.442 2.382 1.00 . A A . 5 GLY HA3 1 1
2 2097 1 1 5 GLY N N -10.978 5.992 4.385 1.00 . A A . 5 GLY N 1 1
2 2098 1 1 5 GLY O O -11.632 3.636 3.193 1.00 . A A . 5 GLY O 1 1
2 2099 1 1 6 ALA C C -12.920 2.610 0.575 1.00 . A A . 6 ALA C 1 1
2 2100 1 1 6 ALA CA C -13.845 3.240 1.609 1.00 . A A . 6 ALA CA 1 1
2 2101 1 1 6 ALA CB C -15.254 3.386 1.058 1.00 . A A . 6 ALA CB 1 1
2 2102 1 1 6 ALA H H -13.792 5.352 1.755 1.00 . A A . 6 ALA H 1 1
2 2103 1 1 6 ALA HA H -13.887 2.598 2.475 1.00 . A A . 6 ALA HA 1 1
2 2104 1 1 6 ALA HB1 H -15.324 4.296 0.482 1.00 . A A . 6 ALA HB1 1 1
2 2105 1 1 6 ALA HB2 H -15.955 3.423 1.878 1.00 . A A . 6 ALA HB2 1 1
2 2106 1 1 6 ALA HB3 H -15.482 2.540 0.426 1.00 . A A . 6 ALA HB3 1 1
2 2107 1 1 6 ALA N N -13.332 4.534 2.037 1.00 . A A . 6 ALA N 1 1
2 2108 1 1 6 ALA O O -12.884 3.029 -0.582 1.00 . A A . 6 ALA O 1 1
2 2109 1 1 7 ALA C C -11.688 -0.506 -0.170 1.00 . A A . 7 ALA C 1 1
2 2110 1 1 7 ALA CA C -11.226 0.917 0.129 1.00 . A A . 7 ALA CA 1 1
2 2111 1 1 7 ALA CB C -9.835 0.906 0.751 1.00 . A A . 7 ALA CB 1 1
2 2112 1 1 7 ALA H H -12.239 1.323 1.946 1.00 . A A . 7 ALA H 1 1
2 2113 1 1 7 ALA HA H -11.174 1.469 -0.799 1.00 . A A . 7 ALA HA 1 1
2 2114 1 1 7 ALA HB1 H -9.603 1.888 1.146 1.00 . A A . 7 ALA HB1 1 1
2 2115 1 1 7 ALA HB2 H -9.106 0.640 0.000 1.00 . A A . 7 ALA HB2 1 1
2 2116 1 1 7 ALA HB3 H -9.806 0.182 1.552 1.00 . A A . 7 ALA HB3 1 1
2 2117 1 1 7 ALA N N -12.165 1.604 1.008 1.00 . A A . 7 ALA N 1 1
2 2118 1 1 7 ALA O O -12.421 -1.108 0.614 1.00 . A A . 7 ALA O 1 1
2 2119 1 1 8 ILE C C -10.503 -3.382 -1.414 1.00 . A A . 8 ILE C 1 1
2 2120 1 1 8 ILE CA C -11.627 -2.393 -1.713 1.00 . A A . 8 ILE CA 1 1
2 2121 1 1 8 ILE CB C -11.994 -2.452 -3.215 1.00 . A A . 8 ILE CB 1 1
2 2122 1 1 8 ILE CD1 C -13.544 -0.719 -4.219 1.00 . A A . 8 ILE CD1 1 1
2 2123 1 1 8 ILE CG1 C -13.436 -1.988 -3.417 1.00 . A A . 8 ILE CG1 1 1
2 2124 1 1 8 ILE CG2 C -11.808 -3.853 -3.784 1.00 . A A . 8 ILE CG2 1 1
2 2125 1 1 8 ILE H H -10.674 -0.511 -1.895 1.00 . A A . 8 ILE H 1 1
2 2126 1 1 8 ILE HA H -12.501 -2.673 -1.145 1.00 . A A . 8 ILE HA 1 1
2 2127 1 1 8 ILE HB H -11.334 -1.786 -3.748 1.00 . A A . 8 ILE HB 1 1
2 2128 1 1 8 ILE HD11 H -14.571 -0.566 -4.510 1.00 . A A . 8 ILE HD11 1 1
2 2129 1 1 8 ILE HD12 H -12.925 -0.798 -5.098 1.00 . A A . 8 ILE HD12 1 1
2 2130 1 1 8 ILE HD13 H -13.212 0.110 -3.613 1.00 . A A . 8 ILE HD13 1 1
2 2131 1 1 8 ILE HG12 H -13.990 -2.756 -3.936 1.00 . A A . 8 ILE HG12 1 1
2 2132 1 1 8 ILE HG13 H -13.889 -1.809 -2.457 1.00 . A A . 8 ILE HG13 1 1
2 2133 1 1 8 ILE HG21 H -12.195 -3.883 -4.792 1.00 . A A . 8 ILE HG21 1 1
2 2134 1 1 8 ILE HG22 H -12.342 -4.566 -3.173 1.00 . A A . 8 ILE HG22 1 1
2 2135 1 1 8 ILE HG23 H -10.757 -4.102 -3.794 1.00 . A A . 8 ILE HG23 1 1
2 2136 1 1 8 ILE N N -11.256 -1.040 -1.311 1.00 . A A . 8 ILE N 1 1
2 2137 1 1 8 ILE O O -9.323 -3.055 -1.540 1.00 . A A . 8 ILE O 1 1
2 2138 1 1 9 PHE C C -10.490 -7.012 -1.043 1.00 . A A . 9 PHE C 1 1
2 2139 1 1 9 PHE CA C -9.915 -5.641 -0.713 1.00 . A A . 9 PHE CA 1 1
2 2140 1 1 9 PHE CB C -9.520 -5.580 0.764 1.00 . A A . 9 PHE CB 1 1
2 2141 1 1 9 PHE CD1 C -7.178 -6.436 0.483 1.00 . A A . 9 PHE CD1 1 1
2 2142 1 1 9 PHE CD2 C -8.580 -7.481 2.104 1.00 . A A . 9 PHE CD2 1 1
2 2143 1 1 9 PHE CE1 C -6.149 -7.297 0.811 1.00 . A A . 9 PHE CE1 1 1
2 2144 1 1 9 PHE CE2 C -7.554 -8.346 2.438 1.00 . A A . 9 PHE CE2 1 1
2 2145 1 1 9 PHE CG C -8.403 -6.518 1.124 1.00 . A A . 9 PHE CG 1 1
2 2146 1 1 9 PHE CZ C -6.338 -8.254 1.790 1.00 . A A . 9 PHE CZ 1 1
2 2147 1 1 9 PHE H H -11.839 -4.794 -0.948 1.00 . A A . 9 PHE H 1 1
2 2148 1 1 9 PHE HA H -9.038 -5.474 -1.320 1.00 . A A . 9 PHE HA 1 1
2 2149 1 1 9 PHE HB2 H -9.201 -4.577 1.003 1.00 . A A . 9 PHE HB2 1 1
2 2150 1 1 9 PHE HB3 H -10.377 -5.834 1.370 1.00 . A A . 9 PHE HB3 1 1
2 2151 1 1 9 PHE HD1 H -7.030 -5.688 -0.283 1.00 . A A . 9 PHE HD1 1 1
2 2152 1 1 9 PHE HD2 H -9.531 -7.554 2.611 1.00 . A A . 9 PHE HD2 1 1
2 2153 1 1 9 PHE HE1 H -5.199 -7.223 0.302 1.00 . A A . 9 PHE HE1 1 1
2 2154 1 1 9 PHE HE2 H -7.703 -9.093 3.203 1.00 . A A . 9 PHE HE2 1 1
2 2155 1 1 9 PHE HZ H -5.534 -8.929 2.048 1.00 . A A . 9 PHE HZ 1 1
2 2156 1 1 9 PHE N N -10.883 -4.595 -1.024 1.00 . A A . 9 PHE N 1 1
2 2157 1 1 9 PHE O O -11.590 -7.352 -0.613 1.00 . A A . 9 PHE O 1 1
2 2158 1 1 10 GLU C C -11.428 -9.040 -3.101 1.00 . A A . 10 GLU C 1 1
2 2159 1 1 10 GLU CA C -10.193 -9.127 -2.207 1.00 . A A . 10 GLU CA 1 1
2 2160 1 1 10 GLU CB C -10.501 -9.976 -0.971 1.00 . A A . 10 GLU CB 1 1
2 2161 1 1 10 GLU CD C -9.127 -11.459 0.544 1.00 . A A . 10 GLU CD 1 1
2 2162 1 1 10 GLU CG C -9.348 -10.056 0.015 1.00 . A A . 10 GLU CG 1 1
2 2163 1 1 10 GLU H H -8.879 -7.469 -2.133 1.00 . A A . 10 GLU H 1 1
2 2164 1 1 10 GLU HA H -9.394 -9.594 -2.764 1.00 . A A . 10 GLU HA 1 1
2 2165 1 1 10 GLU HB2 H -11.355 -9.555 -0.461 1.00 . A A . 10 GLU HB2 1 1
2 2166 1 1 10 GLU HB3 H -10.743 -10.980 -1.290 1.00 . A A . 10 GLU HB3 1 1
2 2167 1 1 10 GLU HG2 H -8.446 -9.727 -0.478 1.00 . A A . 10 GLU HG2 1 1
2 2168 1 1 10 GLU HG3 H -9.560 -9.402 0.850 1.00 . A A . 10 GLU HG3 1 1
2 2169 1 1 10 GLU N N -9.746 -7.796 -1.815 1.00 . A A . 10 GLU N 1 1
2 2170 1 1 10 GLU O O -12.274 -9.934 -3.098 1.00 . A A . 10 GLU O 1 1
2 2171 1 1 10 GLU OE1 O -10.091 -12.056 1.068 1.00 . A A . 10 GLU OE1 1 1
2 2172 1 1 10 GLU OE2 O -7.989 -11.964 0.433 1.00 . A A . 10 GLU OE2 1 1
2 2173 1 1 11 LYS C C -13.867 -7.177 -4.060 1.00 . A A . 11 LYS C 1 1
2 2174 1 1 11 LYS CA C -12.638 -7.727 -4.783 1.00 . A A . 11 LYS CA 1 1
2 2175 1 1 11 LYS CB C -13.004 -9.016 -5.526 1.00 . A A . 11 LYS CB 1 1
2 2176 1 1 11 LYS CD C -11.822 -10.065 -7.485 1.00 . A A . 11 LYS CD 1 1
2 2177 1 1 11 LYS CE C -13.042 -10.873 -7.897 1.00 . A A . 11 LYS CE 1 1
2 2178 1 1 11 LYS CG C -11.796 -9.820 -5.984 1.00 . A A . 11 LYS CG 1 1
2 2179 1 1 11 LYS H H -10.803 -7.281 -3.821 1.00 . A A . 11 LYS H 1 1
2 2180 1 1 11 LYS HA H -12.316 -6.992 -5.507 1.00 . A A . 11 LYS HA 1 1
2 2181 1 1 11 LYS HB2 H -13.596 -9.638 -4.873 1.00 . A A . 11 LYS HB2 1 1
2 2182 1 1 11 LYS HB3 H -13.592 -8.761 -6.396 1.00 . A A . 11 LYS HB3 1 1
2 2183 1 1 11 LYS HD2 H -11.845 -9.112 -7.995 1.00 . A A . 11 LYS HD2 1 1
2 2184 1 1 11 LYS HD3 H -10.930 -10.605 -7.767 1.00 . A A . 11 LYS HD3 1 1
2 2185 1 1 11 LYS HE2 H -12.801 -11.923 -7.830 1.00 . A A . 11 LYS HE2 1 1
2 2186 1 1 11 LYS HE3 H -13.852 -10.647 -7.220 1.00 . A A . 11 LYS HE3 1 1
2 2187 1 1 11 LYS HG2 H -10.898 -9.275 -5.735 1.00 . A A . 11 LYS HG2 1 1
2 2188 1 1 11 LYS HG3 H -11.796 -10.771 -5.473 1.00 . A A . 11 LYS HG3 1 1
2 2189 1 1 11 LYS HZ1 H -13.448 -9.535 -9.449 1.00 . A A . 11 LYS HZ1 1 1
2 2190 1 1 11 LYS HZ2 H -14.438 -10.908 -9.450 1.00 . A A . 11 LYS HZ2 1 1
2 2191 1 1 11 LYS HZ3 H -12.832 -11.021 -9.970 1.00 . A A . 11 LYS HZ3 1 1
2 2192 1 1 11 LYS N N -11.516 -7.952 -3.868 1.00 . A A . 11 LYS N 1 1
2 2193 1 1 11 LYS NZ N -13.470 -10.563 -9.289 1.00 . A A . 11 LYS NZ 1 1
2 2194 1 1 11 LYS O O -14.874 -6.862 -4.695 1.00 . A A . 11 LYS O 1 1
2 2195 1 1 12 VAL C C -14.615 -5.112 -1.487 1.00 . A A . 12 VAL C 1 1
2 2196 1 1 12 VAL CA C -14.906 -6.530 -1.961 1.00 . A A . 12 VAL CA 1 1
2 2197 1 1 12 VAL CB C -15.223 -7.428 -0.746 1.00 . A A . 12 VAL CB 1 1
2 2198 1 1 12 VAL CG1 C -14.125 -7.351 0.308 1.00 . A A . 12 VAL CG1 1 1
2 2199 1 1 12 VAL CG2 C -16.572 -7.060 -0.146 1.00 . A A . 12 VAL CG2 1 1
2 2200 1 1 12 VAL H H -12.968 -7.309 -2.273 1.00 . A A . 12 VAL H 1 1
2 2201 1 1 12 VAL HA H -15.775 -6.511 -2.603 1.00 . A A . 12 VAL HA 1 1
2 2202 1 1 12 VAL HB H -15.275 -8.448 -1.091 1.00 . A A . 12 VAL HB 1 1
2 2203 1 1 12 VAL HG11 H -14.573 -7.251 1.286 1.00 . A A . 12 VAL HG11 1 1
2 2204 1 1 12 VAL HG12 H -13.494 -6.497 0.115 1.00 . A A . 12 VAL HG12 1 1
2 2205 1 1 12 VAL HG13 H -13.531 -8.252 0.276 1.00 . A A . 12 VAL HG13 1 1
2 2206 1 1 12 VAL HG21 H -17.134 -6.472 -0.856 1.00 . A A . 12 VAL HG21 1 1
2 2207 1 1 12 VAL HG22 H -16.421 -6.486 0.757 1.00 . A A . 12 VAL HG22 1 1
2 2208 1 1 12 VAL HG23 H -17.121 -7.961 0.087 1.00 . A A . 12 VAL HG23 1 1
2 2209 1 1 12 VAL N N -13.790 -7.053 -2.736 1.00 . A A . 12 VAL N 1 1
2 2210 1 1 12 VAL O O -13.462 -4.756 -1.245 1.00 . A A . 12 VAL O 1 1
2 2211 1 1 13 SER C C -15.762 -2.793 0.571 1.00 . A A . 13 SER C 1 1
2 2212 1 1 13 SER CA C -15.488 -2.929 -0.919 1.00 . A A . 13 SER CA 1 1
2 2213 1 1 13 SER CB C -16.403 -1.991 -1.701 1.00 . A A . 13 SER CB 1 1
2 2214 1 1 13 SER H H -16.556 -4.637 -1.570 1.00 . A A . 13 SER H 1 1
2 2215 1 1 13 SER HA H -14.462 -2.652 -1.105 1.00 . A A . 13 SER HA 1 1
2 2216 1 1 13 SER HB2 H -17.341 -1.889 -1.179 1.00 . A A . 13 SER HB2 1 1
2 2217 1 1 13 SER HB3 H -15.929 -1.023 -1.783 1.00 . A A . 13 SER HB3 1 1
2 2218 1 1 13 SER HG H -17.536 -2.869 -3.036 1.00 . A A . 13 SER HG 1 1
2 2219 1 1 13 SER N N -15.658 -4.304 -1.361 1.00 . A A . 13 SER N 1 1
2 2220 1 1 13 SER O O -16.850 -3.115 1.048 1.00 . A A . 13 SER O 1 1
2 2221 1 1 13 SER OG O -16.655 -2.488 -3.004 1.00 . A A . 13 SER OG 1 1
2 2222 1 1 14 GLY C C -14.602 -0.707 3.149 1.00 . A A . 14 GLY C 1 1
2 2223 1 1 14 GLY CA C -14.908 -2.126 2.727 1.00 . A A . 14 GLY CA 1 1
2 2224 1 1 14 GLY H H -13.924 -2.066 0.858 1.00 . A A . 14 GLY H 1 1
2 2225 1 1 14 GLY HA2 H -15.921 -2.369 3.014 1.00 . A A . 14 GLY HA2 1 1
2 2226 1 1 14 GLY HA3 H -14.229 -2.795 3.233 1.00 . A A . 14 GLY HA3 1 1
2 2227 1 1 14 GLY N N -14.765 -2.308 1.298 1.00 . A A . 14 GLY N 1 1
2 2228 1 1 14 GLY O O -14.940 0.244 2.445 1.00 . A A . 14 GLY O 1 1
2 2229 1 1 15 ILE C C -12.165 0.774 5.299 1.00 . A A . 15 ILE C 1 1
2 2230 1 1 15 ILE CA C -13.599 0.755 4.804 1.00 . A A . 15 ILE CA 1 1
2 2231 1 1 15 ILE CB C -14.517 1.190 5.960 1.00 . A A . 15 ILE CB 1 1
2 2232 1 1 15 ILE CD1 C -16.635 1.670 4.608 1.00 . A A . 15 ILE CD1 1 1
2 2233 1 1 15 ILE CG1 C -15.972 0.810 5.661 1.00 . A A . 15 ILE CG1 1 1
2 2234 1 1 15 ILE CG2 C -14.379 2.686 6.212 1.00 . A A . 15 ILE CG2 1 1
2 2235 1 1 15 ILE H H -13.708 -1.357 4.814 1.00 . A A . 15 ILE H 1 1
2 2236 1 1 15 ILE HA H -13.703 1.466 3.999 1.00 . A A . 15 ILE HA 1 1
2 2237 1 1 15 ILE HB H -14.197 0.673 6.852 1.00 . A A . 15 ILE HB 1 1
2 2238 1 1 15 ILE HD11 H -16.833 2.650 5.015 1.00 . A A . 15 ILE HD11 1 1
2 2239 1 1 15 ILE HD12 H -17.566 1.211 4.306 1.00 . A A . 15 ILE HD12 1 1
2 2240 1 1 15 ILE HD13 H -15.981 1.760 3.753 1.00 . A A . 15 ILE HD13 1 1
2 2241 1 1 15 ILE HG12 H -16.001 -0.211 5.312 1.00 . A A . 15 ILE HG12 1 1
2 2242 1 1 15 ILE HG13 H -16.550 0.890 6.569 1.00 . A A . 15 ILE HG13 1 1
2 2243 1 1 15 ILE HG21 H -15.237 3.039 6.764 1.00 . A A . 15 ILE HG21 1 1
2 2244 1 1 15 ILE HG22 H -14.320 3.206 5.266 1.00 . A A . 15 ILE HG22 1 1
2 2245 1 1 15 ILE HG23 H -13.477 2.875 6.787 1.00 . A A . 15 ILE HG23 1 1
2 2246 1 1 15 ILE N N -13.956 -0.561 4.297 1.00 . A A . 15 ILE N 1 1
2 2247 1 1 15 ILE O O -11.806 0.040 6.213 1.00 . A A . 15 ILE O 1 1
2 2248 1 1 16 ILE C C -9.825 2.923 6.076 1.00 . A A . 16 ILE C 1 1
2 2249 1 1 16 ILE CA C -9.968 1.760 5.107 1.00 . A A . 16 ILE CA 1 1
2 2250 1 1 16 ILE CB C -9.045 1.939 3.874 1.00 . A A . 16 ILE CB 1 1
2 2251 1 1 16 ILE CD1 C -7.350 0.718 2.412 1.00 . A A . 16 ILE CD1 1 1
2 2252 1 1 16 ILE CG1 C -8.328 0.625 3.566 1.00 . A A . 16 ILE CG1 1 1
2 2253 1 1 16 ILE CG2 C -8.027 3.055 4.067 1.00 . A A . 16 ILE CG2 1 1
2 2254 1 1 16 ILE H H -11.704 2.206 3.993 1.00 . A A . 16 ILE H 1 1
2 2255 1 1 16 ILE HA H -9.690 0.845 5.617 1.00 . A A . 16 ILE HA 1 1
2 2256 1 1 16 ILE HB H -9.666 2.205 3.033 1.00 . A A . 16 ILE HB 1 1
2 2257 1 1 16 ILE HD11 H -7.627 0.006 1.648 1.00 . A A . 16 ILE HD11 1 1
2 2258 1 1 16 ILE HD12 H -6.354 0.497 2.765 1.00 . A A . 16 ILE HD12 1 1
2 2259 1 1 16 ILE HD13 H -7.374 1.716 2.000 1.00 . A A . 16 ILE HD13 1 1
2 2260 1 1 16 ILE HG12 H -7.777 0.314 4.441 1.00 . A A . 16 ILE HG12 1 1
2 2261 1 1 16 ILE HG13 H -9.059 -0.128 3.322 1.00 . A A . 16 ILE HG13 1 1
2 2262 1 1 16 ILE HG21 H -8.536 3.973 4.316 1.00 . A A . 16 ILE HG21 1 1
2 2263 1 1 16 ILE HG22 H -7.474 3.189 3.149 1.00 . A A . 16 ILE HG22 1 1
2 2264 1 1 16 ILE HG23 H -7.348 2.788 4.863 1.00 . A A . 16 ILE HG23 1 1
2 2265 1 1 16 ILE N N -11.356 1.633 4.708 1.00 . A A . 16 ILE N 1 1
2 2266 1 1 16 ILE O O -10.212 4.047 5.769 1.00 . A A . 16 ILE O 1 1
2 2267 1 1 17 ALA C C -7.809 3.529 9.005 1.00 . A A . 17 ALA C 1 1
2 2268 1 1 17 ALA CA C -9.136 3.672 8.267 1.00 . A A . 17 ALA CA 1 1
2 2269 1 1 17 ALA CB C -10.307 3.621 9.236 1.00 . A A . 17 ALA CB 1 1
2 2270 1 1 17 ALA H H -9.021 1.721 7.449 1.00 . A A . 17 ALA H 1 1
2 2271 1 1 17 ALA HA H -9.155 4.631 7.770 1.00 . A A . 17 ALA HA 1 1
2 2272 1 1 17 ALA HB1 H -10.382 4.561 9.761 1.00 . A A . 17 ALA HB1 1 1
2 2273 1 1 17 ALA HB2 H -10.154 2.822 9.946 1.00 . A A . 17 ALA HB2 1 1
2 2274 1 1 17 ALA HB3 H -11.224 3.443 8.683 1.00 . A A . 17 ALA HB3 1 1
2 2275 1 1 17 ALA N N -9.295 2.643 7.253 1.00 . A A . 17 ALA N 1 1
2 2276 1 1 17 ALA O O -7.497 2.470 9.548 1.00 . A A . 17 ALA O 1 1
2 2277 1 1 18 ILE C C -5.882 4.733 11.187 1.00 . A A . 18 ILE C 1 1
2 2278 1 1 18 ILE CA C -5.732 4.614 9.673 1.00 . A A . 18 ILE CA 1 1
2 2279 1 1 18 ILE CB C -4.850 5.773 9.161 1.00 . A A . 18 ILE CB 1 1
2 2280 1 1 18 ILE CD1 C -5.725 6.454 6.869 1.00 . A A . 18 ILE CD1 1 1
2 2281 1 1 18 ILE CG1 C -4.681 5.679 7.643 1.00 . A A . 18 ILE CG1 1 1
2 2282 1 1 18 ILE CG2 C -3.492 5.766 9.849 1.00 . A A . 18 ILE CG2 1 1
2 2283 1 1 18 ILE H H -7.337 5.419 8.557 1.00 . A A . 18 ILE H 1 1
2 2284 1 1 18 ILE HA H -5.235 3.684 9.442 1.00 . A A . 18 ILE HA 1 1
2 2285 1 1 18 ILE HB H -5.342 6.703 9.402 1.00 . A A . 18 ILE HB 1 1
2 2286 1 1 18 ILE HD11 H -6.614 5.851 6.763 1.00 . A A . 18 ILE HD11 1 1
2 2287 1 1 18 ILE HD12 H -5.338 6.700 5.891 1.00 . A A . 18 ILE HD12 1 1
2 2288 1 1 18 ILE HD13 H -5.966 7.362 7.401 1.00 . A A . 18 ILE HD13 1 1
2 2289 1 1 18 ILE HG12 H -3.712 6.069 7.371 1.00 . A A . 18 ILE HG12 1 1
2 2290 1 1 18 ILE HG13 H -4.745 4.644 7.343 1.00 . A A . 18 ILE HG13 1 1
2 2291 1 1 18 ILE HG21 H -2.925 4.908 9.520 1.00 . A A . 18 ILE HG21 1 1
2 2292 1 1 18 ILE HG22 H -3.629 5.718 10.920 1.00 . A A . 18 ILE HG22 1 1
2 2293 1 1 18 ILE HG23 H -2.956 6.669 9.596 1.00 . A A . 18 ILE HG23 1 1
2 2294 1 1 18 ILE N N -7.030 4.608 9.012 1.00 . A A . 18 ILE N 1 1
2 2295 1 1 18 ILE O O -6.526 5.653 11.689 1.00 . A A . 18 ILE O 1 1
2 2296 1 1 19 ASN C C -4.199 4.646 13.940 1.00 . A A . 19 ASN C 1 1
2 2297 1 1 19 ASN CA C -5.324 3.797 13.363 1.00 . A A . 19 ASN CA 1 1
2 2298 1 1 19 ASN CB C -5.228 2.366 13.898 1.00 . A A . 19 ASN CB 1 1
2 2299 1 1 19 ASN CG C -6.055 2.160 15.151 1.00 . A A . 19 ASN CG 1 1
2 2300 1 1 19 ASN H H -4.768 3.095 11.448 1.00 . A A . 19 ASN H 1 1
2 2301 1 1 19 ASN HA H -6.270 4.222 13.664 1.00 . A A . 19 ASN HA 1 1
2 2302 1 1 19 ASN HB2 H -5.578 1.681 13.141 1.00 . A A . 19 ASN HB2 1 1
2 2303 1 1 19 ASN HB3 H -4.196 2.145 14.129 1.00 . A A . 19 ASN HB3 1 1
2 2304 1 1 19 ASN HD21 H -4.719 0.864 15.850 1.00 . A A . 19 ASN HD21 1 1
2 2305 1 1 19 ASN HD22 H -6.085 1.154 16.865 1.00 . A A . 19 ASN HD22 1 1
2 2306 1 1 19 ASN N N -5.273 3.798 11.907 1.00 . A A . 19 ASN N 1 1
2 2307 1 1 19 ASN ND2 N -5.571 1.306 16.046 1.00 . A A . 19 ASN ND2 1 1
2 2308 1 1 19 ASN O O -3.063 4.187 14.063 1.00 . A A . 19 ASN O 1 1
2 2309 1 1 19 ASN OD1 O -7.118 2.760 15.314 1.00 . A A . 19 ASN OD1 1 1
2 2310 1 1 20 GLU C C -3.512 6.715 16.379 1.00 . A A . 20 GLU C 1 1
2 2311 1 1 20 GLU CA C -3.532 6.799 14.855 1.00 . A A . 20 GLU CA 1 1
2 2312 1 1 20 GLU CB C -3.822 8.235 14.415 1.00 . A A . 20 GLU CB 1 1
2 2313 1 1 20 GLU CD C -3.747 9.936 12.549 1.00 . A A . 20 GLU CD 1 1
2 2314 1 1 20 GLU CG C -3.341 8.549 13.008 1.00 . A A . 20 GLU CG 1 1
2 2315 1 1 20 GLU H H -5.443 6.196 14.170 1.00 . A A . 20 GLU H 1 1
2 2316 1 1 20 GLU HA H -2.562 6.506 14.481 1.00 . A A . 20 GLU HA 1 1
2 2317 1 1 20 GLU HB2 H -4.889 8.403 14.454 1.00 . A A . 20 GLU HB2 1 1
2 2318 1 1 20 GLU HB3 H -3.335 8.914 15.099 1.00 . A A . 20 GLU HB3 1 1
2 2319 1 1 20 GLU HG2 H -2.264 8.481 12.986 1.00 . A A . 20 GLU HG2 1 1
2 2320 1 1 20 GLU HG3 H -3.761 7.823 12.327 1.00 . A A . 20 GLU HG3 1 1
2 2321 1 1 20 GLU N N -4.520 5.886 14.292 1.00 . A A . 20 GLU N 1 1
2 2322 1 1 20 GLU O O -3.059 7.638 17.054 1.00 . A A . 20 GLU O 1 1
2 2323 1 1 20 GLU OE1 O -3.871 10.833 13.409 1.00 . A A . 20 GLU OE1 1 1
2 2324 1 1 20 GLU OE2 O -3.943 10.124 11.330 1.00 . A A . 20 GLU OE2 1 1
2 2325 1 1 21 ASP C C -2.778 4.595 18.789 1.00 . A A . 21 ASP C 1 1
2 2326 1 1 21 ASP CA C -4.009 5.385 18.354 1.00 . A A . 21 ASP CA 1 1
2 2327 1 1 21 ASP CB C -5.281 4.642 18.767 1.00 . A A . 21 ASP CB 1 1
2 2328 1 1 21 ASP CG C -5.826 5.126 20.097 1.00 . A A . 21 ASP CG 1 1
2 2329 1 1 21 ASP H H -4.323 4.888 16.326 1.00 . A A . 21 ASP H 1 1
2 2330 1 1 21 ASP HA H -3.991 6.352 18.833 1.00 . A A . 21 ASP HA 1 1
2 2331 1 1 21 ASP HB2 H -6.039 4.794 18.013 1.00 . A A . 21 ASP HB2 1 1
2 2332 1 1 21 ASP HB3 H -5.064 3.588 18.848 1.00 . A A . 21 ASP HB3 1 1
2 2333 1 1 21 ASP N N -3.989 5.596 16.914 1.00 . A A . 21 ASP N 1 1
2 2334 1 1 21 ASP O O -2.446 4.543 19.972 1.00 . A A . 21 ASP O 1 1
2 2335 1 1 21 ASP OD1 O -5.144 4.929 21.124 1.00 . A A . 21 ASP OD1 1 1
2 2336 1 1 21 ASP OD2 O -6.935 5.700 20.111 1.00 . A A . 21 ASP OD2 1 1
2 2337 1 1 22 VAL C C 0.346 4.068 17.954 1.00 . A A . 22 VAL C 1 1
2 2338 1 1 22 VAL CA C -0.907 3.203 18.087 1.00 . A A . 22 VAL CA 1 1
2 2339 1 1 22 VAL CB C -0.806 1.996 17.133 1.00 . A A . 22 VAL CB 1 1
2 2340 1 1 22 VAL CG1 C -1.963 1.037 17.365 1.00 . A A . 22 VAL CG1 1 1
2 2341 1 1 22 VAL CG2 C -0.772 2.462 15.684 1.00 . A A . 22 VAL CG2 1 1
2 2342 1 1 22 VAL H H -2.419 4.070 16.889 1.00 . A A . 22 VAL H 1 1
2 2343 1 1 22 VAL HA H -0.972 2.833 19.100 1.00 . A A . 22 VAL HA 1 1
2 2344 1 1 22 VAL HB H 0.112 1.470 17.341 1.00 . A A . 22 VAL HB 1 1
2 2345 1 1 22 VAL HG11 H -2.322 1.144 18.379 1.00 . A A . 22 VAL HG11 1 1
2 2346 1 1 22 VAL HG12 H -1.627 0.023 17.209 1.00 . A A . 22 VAL HG12 1 1
2 2347 1 1 22 VAL HG13 H -2.763 1.261 16.674 1.00 . A A . 22 VAL HG13 1 1
2 2348 1 1 22 VAL HG21 H 0.216 2.302 15.280 1.00 . A A . 22 VAL HG21 1 1
2 2349 1 1 22 VAL HG22 H -1.016 3.513 15.637 1.00 . A A . 22 VAL HG22 1 1
2 2350 1 1 22 VAL HG23 H -1.492 1.901 15.107 1.00 . A A . 22 VAL HG23 1 1
2 2351 1 1 22 VAL N N -2.104 3.986 17.815 1.00 . A A . 22 VAL N 1 1
2 2352 1 1 22 VAL O O 0.257 5.295 17.899 1.00 . A A . 22 VAL O 1 1
2 2353 1 1 23 SER C C 3.163 4.374 16.334 1.00 . A A . 23 SER C 1 1
2 2354 1 1 23 SER CA C 2.772 4.157 17.797 1.00 . A A . 23 SER CA 1 1
2 2355 1 1 23 SER CB C 3.885 3.409 18.534 1.00 . A A . 23 SER CB 1 1
2 2356 1 1 23 SER H H 1.526 2.453 17.967 1.00 . A A . 23 SER H 1 1
2 2357 1 1 23 SER HA H 2.636 5.121 18.263 1.00 . A A . 23 SER HA 1 1
2 2358 1 1 23 SER HB2 H 3.609 2.371 18.642 1.00 . A A . 23 SER HB2 1 1
2 2359 1 1 23 SER HB3 H 4.802 3.479 17.965 1.00 . A A . 23 SER HB3 1 1
2 2360 1 1 23 SER HG H 3.959 3.282 20.487 1.00 . A A . 23 SER HG 1 1
2 2361 1 1 23 SER N N 1.512 3.430 17.913 1.00 . A A . 23 SER N 1 1
2 2362 1 1 23 SER O O 3.270 5.513 15.879 1.00 . A A . 23 SER O 1 1
2 2363 1 1 23 SER OG O 4.104 3.959 19.822 1.00 . A A . 23 SER OG 1 1
2 2364 1 1 24 PRO C C 2.617 3.641 13.226 1.00 . A A . 24 PRO C 1 1
2 2365 1 1 24 PRO CA C 3.783 3.379 14.165 1.00 . A A . 24 PRO CA 1 1
2 2366 1 1 24 PRO CB C 4.378 2.009 13.884 1.00 . A A . 24 PRO CB 1 1
2 2367 1 1 24 PRO CD C 3.303 1.883 16.030 1.00 . A A . 24 PRO CD 1 1
2 2368 1 1 24 PRO CG C 3.651 1.084 14.800 1.00 . A A . 24 PRO CG 1 1
2 2369 1 1 24 PRO HA H 4.521 4.135 14.020 1.00 . A A . 24 PRO HA 1 1
2 2370 1 1 24 PRO HB2 H 4.205 1.754 12.852 1.00 . A A . 24 PRO HB2 1 1
2 2371 1 1 24 PRO HB3 H 5.435 2.022 14.090 1.00 . A A . 24 PRO HB3 1 1
2 2372 1 1 24 PRO HD2 H 2.303 1.649 16.359 1.00 . A A . 24 PRO HD2 1 1
2 2373 1 1 24 PRO HD3 H 4.016 1.689 16.816 1.00 . A A . 24 PRO HD3 1 1
2 2374 1 1 24 PRO HG2 H 2.753 0.726 14.322 1.00 . A A . 24 PRO HG2 1 1
2 2375 1 1 24 PRO HG3 H 4.291 0.255 15.063 1.00 . A A . 24 PRO HG3 1 1
2 2376 1 1 24 PRO N N 3.392 3.285 15.575 1.00 . A A . 24 PRO N 1 1
2 2377 1 1 24 PRO O O 2.780 3.702 12.008 1.00 . A A . 24 PRO O 1 1
2 2378 1 1 25 ALA C C -0.061 2.914 12.085 1.00 . A A . 25 ALA C 1 1
2 2379 1 1 25 ALA CA C 0.235 4.052 13.056 1.00 . A A . 25 ALA CA 1 1
2 2380 1 1 25 ALA CB C 0.344 5.376 12.317 1.00 . A A . 25 ALA CB 1 1
2 2381 1 1 25 ALA H H 1.423 3.733 14.770 1.00 . A A . 25 ALA H 1 1
2 2382 1 1 25 ALA HA H -0.580 4.129 13.763 1.00 . A A . 25 ALA HA 1 1
2 2383 1 1 25 ALA HB1 H -0.540 5.967 12.506 1.00 . A A . 25 ALA HB1 1 1
2 2384 1 1 25 ALA HB2 H 0.437 5.192 11.257 1.00 . A A . 25 ALA HB2 1 1
2 2385 1 1 25 ALA HB3 H 1.216 5.910 12.669 1.00 . A A . 25 ALA HB3 1 1
2 2386 1 1 25 ALA N N 1.456 3.794 13.808 1.00 . A A . 25 ALA N 1 1
2 2387 1 1 25 ALA O O 0.746 2.602 11.210 1.00 . A A . 25 ALA O 1 1
2 2388 1 1 26 GLU C C -2.791 1.570 10.492 1.00 . A A . 26 GLU C 1 1
2 2389 1 1 26 GLU CA C -1.624 1.179 11.397 1.00 . A A . 26 GLU CA 1 1
2 2390 1 1 26 GLU CB C -2.017 -0.026 12.254 1.00 . A A . 26 GLU CB 1 1
2 2391 1 1 26 GLU CD C -1.298 -1.708 13.996 1.00 . A A . 26 GLU CD 1 1
2 2392 1 1 26 GLU CG C -0.955 -0.424 13.266 1.00 . A A . 26 GLU CG 1 1
2 2393 1 1 26 GLU H H -1.822 2.581 12.970 1.00 . A A . 26 GLU H 1 1
2 2394 1 1 26 GLU HA H -0.779 0.908 10.782 1.00 . A A . 26 GLU HA 1 1
2 2395 1 1 26 GLU HB2 H -2.925 0.208 12.790 1.00 . A A . 26 GLU HB2 1 1
2 2396 1 1 26 GLU HB3 H -2.199 -0.869 11.604 1.00 . A A . 26 GLU HB3 1 1
2 2397 1 1 26 GLU HG2 H -0.017 -0.562 12.749 1.00 . A A . 26 GLU HG2 1 1
2 2398 1 1 26 GLU HG3 H -0.852 0.369 13.992 1.00 . A A . 26 GLU HG3 1 1
2 2399 1 1 26 GLU N N -1.222 2.291 12.252 1.00 . A A . 26 GLU N 1 1
2 2400 1 1 26 GLU O O -3.378 2.641 10.640 1.00 . A A . 26 GLU O 1 1
2 2401 1 1 26 GLU OE1 O -1.603 -2.713 13.319 1.00 . A A . 26 GLU OE1 1 1
2 2402 1 1 26 GLU OE2 O -1.264 -1.709 15.244 1.00 . A A . 26 GLU OE2 1 1
2 2403 1 1 27 LEU C C -5.204 -0.271 8.740 1.00 . A A . 27 LEU C 1 1
2 2404 1 1 27 LEU CA C -4.221 0.892 8.632 1.00 . A A . 27 LEU CA 1 1
2 2405 1 1 27 LEU CB C -3.686 1.002 7.202 1.00 . A A . 27 LEU CB 1 1
2 2406 1 1 27 LEU CD1 C -4.437 2.580 5.399 1.00 . A A . 27 LEU CD1 1 1
2 2407 1 1 27 LEU CD2 C -4.826 0.124 5.141 1.00 . A A . 27 LEU CD2 1 1
2 2408 1 1 27 LEU CG C -4.743 1.281 6.129 1.00 . A A . 27 LEU CG 1 1
2 2409 1 1 27 LEU H H -2.616 -0.156 9.514 1.00 . A A . 27 LEU H 1 1
2 2410 1 1 27 LEU HA H -4.718 1.812 8.901 1.00 . A A . 27 LEU HA 1 1
2 2411 1 1 27 LEU HB2 H -2.957 1.799 7.175 1.00 . A A . 27 LEU HB2 1 1
2 2412 1 1 27 LEU HB3 H -3.190 0.077 6.955 1.00 . A A . 27 LEU HB3 1 1
2 2413 1 1 27 LEU HD11 H -3.746 2.385 4.592 1.00 . A A . 27 LEU HD11 1 1
2 2414 1 1 27 LEU HD12 H -3.996 3.284 6.089 1.00 . A A . 27 LEU HD12 1 1
2 2415 1 1 27 LEU HD13 H -5.352 2.991 4.999 1.00 . A A . 27 LEU HD13 1 1
2 2416 1 1 27 LEU HD21 H -5.813 0.099 4.701 1.00 . A A . 27 LEU HD21 1 1
2 2417 1 1 27 LEU HD22 H -4.634 -0.807 5.655 1.00 . A A . 27 LEU HD22 1 1
2 2418 1 1 27 LEU HD23 H -4.089 0.263 4.363 1.00 . A A . 27 LEU HD23 1 1
2 2419 1 1 27 LEU HG H -5.709 1.385 6.603 1.00 . A A . 27 LEU HG 1 1
2 2420 1 1 27 LEU N N -3.122 0.679 9.565 1.00 . A A . 27 LEU N 1 1
2 2421 1 1 27 LEU O O -4.883 -1.395 8.362 1.00 . A A . 27 LEU O 1 1
2 2422 1 1 28 THR C C -8.519 -0.990 8.455 1.00 . A A . 28 THR C 1 1
2 2423 1 1 28 THR CA C -7.380 -1.069 9.466 1.00 . A A . 28 THR CA 1 1
2 2424 1 1 28 THR CB C -7.950 -1.010 10.883 1.00 . A A . 28 THR CB 1 1
2 2425 1 1 28 THR CG2 C -8.616 -2.298 11.314 1.00 . A A . 28 THR CG2 1 1
2 2426 1 1 28 THR H H -6.588 0.896 9.593 1.00 . A A . 28 THR H 1 1
2 2427 1 1 28 THR HA H -6.875 -2.015 9.339 1.00 . A A . 28 THR HA 1 1
2 2428 1 1 28 THR HB H -8.689 -0.224 10.928 1.00 . A A . 28 THR HB 1 1
2 2429 1 1 28 THR HG1 H -6.221 -1.359 11.734 1.00 . A A . 28 THR HG1 1 1
2 2430 1 1 28 THR HG21 H -7.862 -3.024 11.577 1.00 . A A . 28 THR HG21 1 1
2 2431 1 1 28 THR HG22 H -9.218 -2.683 10.502 1.00 . A A . 28 THR HG22 1 1
2 2432 1 1 28 THR HG23 H -9.248 -2.108 12.170 1.00 . A A . 28 THR HG23 1 1
2 2433 1 1 28 THR N N -6.388 -0.012 9.285 1.00 . A A . 28 THR N 1 1
2 2434 1 1 28 THR O O -9.267 -0.012 8.419 1.00 . A A . 28 THR O 1 1
2 2435 1 1 28 THR OG1 O -6.930 -0.718 11.822 1.00 . A A . 28 THR OG1 1 1
2 2436 1 1 29 TRP C C -10.927 -2.844 7.235 1.00 . A A . 29 TRP C 1 1
2 2437 1 1 29 TRP CA C -9.715 -2.120 6.661 1.00 . A A . 29 TRP CA 1 1
2 2438 1 1 29 TRP CB C -9.232 -2.862 5.416 1.00 . A A . 29 TRP CB 1 1
2 2439 1 1 29 TRP CD1 C -10.859 -2.123 3.600 1.00 . A A . 29 TRP CD1 1 1
2 2440 1 1 29 TRP CD2 C -11.011 -4.291 4.119 1.00 . A A . 29 TRP CD2 1 1
2 2441 1 1 29 TRP CE2 C -11.951 -4.008 3.109 1.00 . A A . 29 TRP CE2 1 1
2 2442 1 1 29 TRP CE3 C -10.923 -5.596 4.611 1.00 . A A . 29 TRP CE3 1 1
2 2443 1 1 29 TRP CG C -10.319 -3.071 4.408 1.00 . A A . 29 TRP CG 1 1
2 2444 1 1 29 TRP CH2 C -12.689 -6.251 3.087 1.00 . A A . 29 TRP CH2 1 1
2 2445 1 1 29 TRP CZ2 C -12.796 -4.983 2.584 1.00 . A A . 29 TRP CZ2 1 1
2 2446 1 1 29 TRP CZ3 C -11.765 -6.563 4.090 1.00 . A A . 29 TRP CZ3 1 1
2 2447 1 1 29 TRP H H -8.043 -2.793 7.737 1.00 . A A . 29 TRP H 1 1
2 2448 1 1 29 TRP HA H -9.996 -1.115 6.390 1.00 . A A . 29 TRP HA 1 1
2 2449 1 1 29 TRP HB2 H -8.443 -2.294 4.946 1.00 . A A . 29 TRP HB2 1 1
2 2450 1 1 29 TRP HB3 H -8.852 -3.831 5.705 1.00 . A A . 29 TRP HB3 1 1
2 2451 1 1 29 TRP HD1 H -10.546 -1.093 3.598 1.00 . A A . 29 TRP HD1 1 1
2 2452 1 1 29 TRP HE1 H -12.371 -2.193 2.134 1.00 . A A . 29 TRP HE1 1 1
2 2453 1 1 29 TRP HE3 H -10.216 -5.856 5.385 1.00 . A A . 29 TRP HE3 1 1
2 2454 1 1 29 TRP HH2 H -13.326 -7.038 2.711 1.00 . A A . 29 TRP HH2 1 1
2 2455 1 1 29 TRP HZ2 H -13.516 -4.761 1.808 1.00 . A A . 29 TRP HZ2 1 1
2 2456 1 1 29 TRP HZ3 H -11.716 -7.576 4.462 1.00 . A A . 29 TRP HZ3 1 1
2 2457 1 1 29 TRP N N -8.658 -2.042 7.651 1.00 . A A . 29 TRP N 1 1
2 2458 1 1 29 TRP NE1 N -11.839 -2.674 2.806 1.00 . A A . 29 TRP NE1 1 1
2 2459 1 1 29 TRP O O -10.889 -4.051 7.459 1.00 . A A . 29 TRP O 1 1
2 2460 1 1 30 ARG C C -14.304 -2.709 6.907 1.00 . A A . 30 ARG C 1 1
2 2461 1 1 30 ARG CA C -13.228 -2.688 7.986 1.00 . A A . 30 ARG CA 1 1
2 2462 1 1 30 ARG CB C -13.716 -1.896 9.201 1.00 . A A . 30 ARG CB 1 1
2 2463 1 1 30 ARG CD C -12.785 -2.463 11.467 1.00 . A A . 30 ARG CD 1 1
2 2464 1 1 30 ARG CG C -12.624 -1.609 10.219 1.00 . A A . 30 ARG CG 1 1
2 2465 1 1 30 ARG CZ C -14.067 -2.355 13.569 1.00 . A A . 30 ARG CZ 1 1
2 2466 1 1 30 ARG H H -11.976 -1.147 7.246 1.00 . A A . 30 ARG H 1 1
2 2467 1 1 30 ARG HA H -13.011 -3.704 8.286 1.00 . A A . 30 ARG HA 1 1
2 2468 1 1 30 ARG HB2 H -14.119 -0.952 8.863 1.00 . A A . 30 ARG HB2 1 1
2 2469 1 1 30 ARG HB3 H -14.498 -2.456 9.690 1.00 . A A . 30 ARG HB3 1 1
2 2470 1 1 30 ARG HD2 H -13.342 -3.352 11.209 1.00 . A A . 30 ARG HD2 1 1
2 2471 1 1 30 ARG HD3 H -11.805 -2.744 11.824 1.00 . A A . 30 ARG HD3 1 1
2 2472 1 1 30 ARG HE H -13.543 -0.777 12.466 1.00 . A A . 30 ARG HE 1 1
2 2473 1 1 30 ARG HG2 H -11.664 -1.821 9.773 1.00 . A A . 30 ARG HG2 1 1
2 2474 1 1 30 ARG HG3 H -12.671 -0.567 10.499 1.00 . A A . 30 ARG HG3 1 1
2 2475 1 1 30 ARG HH11 H -13.551 -4.225 12.998 1.00 . A A . 30 ARG HH11 1 1
2 2476 1 1 30 ARG HH12 H -14.452 -4.122 14.473 1.00 . A A . 30 ARG HH12 1 1
2 2477 1 1 30 ARG HH21 H -14.729 -0.638 14.405 1.00 . A A . 30 ARG HH21 1 1
2 2478 1 1 30 ARG HH22 H -15.121 -2.085 15.272 1.00 . A A . 30 ARG HH22 1 1
2 2479 1 1 30 ARG N N -12.003 -2.105 7.456 1.00 . A A . 30 ARG N 1 1
2 2480 1 1 30 ARG NE N -13.493 -1.753 12.530 1.00 . A A . 30 ARG NE 1 1
2 2481 1 1 30 ARG NH1 N -14.019 -3.676 13.689 1.00 . A A . 30 ARG NH1 1 1
2 2482 1 1 30 ARG NH2 N -14.689 -1.634 14.491 1.00 . A A . 30 ARG NH2 1 1
2 2483 1 1 30 ARG O O -14.756 -1.660 6.452 1.00 . A A . 30 ARG O 1 1
2 2484 1 1 31 SER C C -16.920 -3.153 5.720 1.00 . A A . 31 SER C 1 1
2 2485 1 1 31 SER CA C -15.719 -4.058 5.453 1.00 . A A . 31 SER CA 1 1
2 2486 1 1 31 SER CB C -16.161 -5.522 5.343 1.00 . A A . 31 SER CB 1 1
2 2487 1 1 31 SER H H -14.302 -4.710 6.886 1.00 . A A . 31 SER H 1 1
2 2488 1 1 31 SER HA H -15.271 -3.763 4.518 1.00 . A A . 31 SER HA 1 1
2 2489 1 1 31 SER HB2 H -16.262 -5.786 4.301 1.00 . A A . 31 SER HB2 1 1
2 2490 1 1 31 SER HB3 H -15.415 -6.153 5.802 1.00 . A A . 31 SER HB3 1 1
2 2491 1 1 31 SER HG H -17.915 -6.375 5.483 1.00 . A A . 31 SER HG 1 1
2 2492 1 1 31 SER N N -14.705 -3.908 6.492 1.00 . A A . 31 SER N 1 1
2 2493 1 1 31 SER O O -17.044 -2.571 6.798 1.00 . A A . 31 SER O 1 1
2 2494 1 1 31 SER OG O -17.402 -5.741 5.988 1.00 . A A . 31 SER OG 1 1
2 2495 1 1 32 THR C C -20.008 -2.878 5.743 1.00 . A A . 32 THR C 1 1
2 2496 1 1 32 THR CA C -18.982 -2.202 4.855 1.00 . A A . 32 THR CA 1 1
2 2497 1 1 32 THR CB C -19.585 -1.928 3.478 1.00 . A A . 32 THR CB 1 1
2 2498 1 1 32 THR CG2 C -19.681 -0.455 3.151 1.00 . A A . 32 THR CG2 1 1
2 2499 1 1 32 THR H H -17.650 -3.526 3.898 1.00 . A A . 32 THR H 1 1
2 2500 1 1 32 THR HA H -18.690 -1.273 5.301 1.00 . A A . 32 THR HA 1 1
2 2501 1 1 32 THR HB H -20.580 -2.340 3.450 1.00 . A A . 32 THR HB 1 1
2 2502 1 1 32 THR HG1 H -17.964 -2.115 2.394 1.00 . A A . 32 THR HG1 1 1
2 2503 1 1 32 THR HG21 H -20.241 0.050 3.924 1.00 . A A . 32 THR HG21 1 1
2 2504 1 1 32 THR HG22 H -20.183 -0.329 2.203 1.00 . A A . 32 THR HG22 1 1
2 2505 1 1 32 THR HG23 H -18.688 -0.034 3.092 1.00 . A A . 32 THR HG23 1 1
2 2506 1 1 32 THR N N -17.799 -3.037 4.731 1.00 . A A . 32 THR N 1 1
2 2507 1 1 32 THR O O -20.648 -2.241 6.579 1.00 . A A . 32 THR O 1 1
2 2508 1 1 32 THR OG1 O -18.820 -2.546 2.458 1.00 . A A . 32 THR OG1 1 1
2 2509 1 1 33 ASP C C -20.550 -5.305 7.689 1.00 . A A . 33 ASP C 1 1
2 2510 1 1 33 ASP CA C -21.105 -4.961 6.312 1.00 . A A . 33 ASP CA 1 1
2 2511 1 1 33 ASP CB C -21.482 -6.238 5.559 1.00 . A A . 33 ASP CB 1 1
2 2512 1 1 33 ASP CG C -20.267 -7.010 5.082 1.00 . A A . 33 ASP CG 1 1
2 2513 1 1 33 ASP H H -19.614 -4.608 4.854 1.00 . A A . 33 ASP H 1 1
2 2514 1 1 33 ASP HA H -21.982 -4.359 6.439 1.00 . A A . 33 ASP HA 1 1
2 2515 1 1 33 ASP HB2 H -22.057 -6.878 6.212 1.00 . A A . 33 ASP HB2 1 1
2 2516 1 1 33 ASP HB3 H -22.080 -5.978 4.698 1.00 . A A . 33 ASP HB3 1 1
2 2517 1 1 33 ASP N N -20.156 -4.174 5.542 1.00 . A A . 33 ASP N 1 1
2 2518 1 1 33 ASP O O -21.297 -5.430 8.659 1.00 . A A . 33 ASP O 1 1
2 2519 1 1 33 ASP OD1 O -19.386 -6.396 4.444 1.00 . A A . 33 ASP OD1 1 1
2 2520 1 1 33 ASP OD2 O -20.197 -8.228 5.347 1.00 . A A . 33 ASP OD2 1 1
2 2521 1 1 34 GLY C C -18.258 -7.258 9.134 1.00 . A A . 34 GLY C 1 1
2 2522 1 1 34 GLY CA C -18.597 -5.785 9.024 1.00 . A A . 34 GLY CA 1 1
2 2523 1 1 34 GLY H H -18.695 -5.345 6.956 1.00 . A A . 34 GLY H 1 1
2 2524 1 1 34 GLY HA2 H -17.687 -5.210 9.115 1.00 . A A . 34 GLY HA2 1 1
2 2525 1 1 34 GLY HA3 H -19.261 -5.518 9.833 1.00 . A A . 34 GLY HA3 1 1
2 2526 1 1 34 GLY N N -19.236 -5.457 7.764 1.00 . A A . 34 GLY N 1 1
2 2527 1 1 34 GLY O O -18.178 -7.803 10.235 1.00 . A A . 34 GLY O 1 1
2 2528 1 1 35 ASP C C -16.287 -9.546 7.516 1.00 . A A . 35 ASP C 1 1
2 2529 1 1 35 ASP CA C -17.730 -9.324 7.961 1.00 . A A . 35 ASP CA 1 1
2 2530 1 1 35 ASP CB C -18.684 -10.071 7.027 1.00 . A A . 35 ASP CB 1 1
2 2531 1 1 35 ASP CG C -20.129 -9.967 7.472 1.00 . A A . 35 ASP CG 1 1
2 2532 1 1 35 ASP H H -18.140 -7.415 7.145 1.00 . A A . 35 ASP H 1 1
2 2533 1 1 35 ASP HA H -17.846 -9.710 8.961 1.00 . A A . 35 ASP HA 1 1
2 2534 1 1 35 ASP HB2 H -18.603 -9.657 6.033 1.00 . A A . 35 ASP HB2 1 1
2 2535 1 1 35 ASP HB3 H -18.408 -11.115 7.002 1.00 . A A . 35 ASP HB3 1 1
2 2536 1 1 35 ASP N N -18.061 -7.904 7.990 1.00 . A A . 35 ASP N 1 1
2 2537 1 1 35 ASP O O -15.720 -10.615 7.738 1.00 . A A . 35 ASP O 1 1
2 2538 1 1 35 ASP OD1 O -20.364 -9.659 8.660 1.00 . A A . 35 ASP OD1 1 1
2 2539 1 1 35 ASP OD2 O -21.027 -10.193 6.633 1.00 . A A . 35 ASP OD2 1 1
2 2540 1 1 36 LYS C C -13.434 -7.595 7.095 1.00 . A A . 36 LYS C 1 1
2 2541 1 1 36 LYS CA C -14.320 -8.631 6.416 1.00 . A A . 36 LYS CA 1 1
2 2542 1 1 36 LYS CB C -14.264 -8.457 4.897 1.00 . A A . 36 LYS CB 1 1
2 2543 1 1 36 LYS CD C -15.067 -9.275 2.659 1.00 . A A . 36 LYS CD 1 1
2 2544 1 1 36 LYS CE C -15.274 -10.667 2.084 1.00 . A A . 36 LYS CE 1 1
2 2545 1 1 36 LYS CG C -15.332 -9.245 4.156 1.00 . A A . 36 LYS CG 1 1
2 2546 1 1 36 LYS H H -16.197 -7.703 6.736 1.00 . A A . 36 LYS H 1 1
2 2547 1 1 36 LYS HA H -13.953 -9.613 6.669 1.00 . A A . 36 LYS HA 1 1
2 2548 1 1 36 LYS HB2 H -14.389 -7.411 4.660 1.00 . A A . 36 LYS HB2 1 1
2 2549 1 1 36 LYS HB3 H -13.297 -8.784 4.543 1.00 . A A . 36 LYS HB3 1 1
2 2550 1 1 36 LYS HD2 H -15.745 -8.592 2.169 1.00 . A A . 36 LYS HD2 1 1
2 2551 1 1 36 LYS HD3 H -14.048 -8.967 2.477 1.00 . A A . 36 LYS HD3 1 1
2 2552 1 1 36 LYS HE2 H -14.667 -10.769 1.196 1.00 . A A . 36 LYS HE2 1 1
2 2553 1 1 36 LYS HE3 H -14.962 -11.396 2.817 1.00 . A A . 36 LYS HE3 1 1
2 2554 1 1 36 LYS HG2 H -15.343 -10.257 4.530 1.00 . A A . 36 LYS HG2 1 1
2 2555 1 1 36 LYS HG3 H -16.293 -8.783 4.333 1.00 . A A . 36 LYS HG3 1 1
2 2556 1 1 36 LYS HZ1 H -16.755 -11.560 0.913 1.00 . A A . 36 LYS HZ1 1 1
2 2557 1 1 36 LYS HZ2 H -17.167 -10.021 1.482 1.00 . A A . 36 LYS HZ2 1 1
2 2558 1 1 36 LYS HZ3 H -17.198 -11.346 2.532 1.00 . A A . 36 LYS HZ3 1 1
2 2559 1 1 36 LYS N N -15.697 -8.534 6.887 1.00 . A A . 36 LYS N 1 1
2 2560 1 1 36 LYS NZ N -16.698 -10.916 1.728 1.00 . A A . 36 LYS NZ 1 1
2 2561 1 1 36 LYS O O -13.853 -6.463 7.333 1.00 . A A . 36 LYS O 1 1
2 2562 1 1 37 VAL C C -9.838 -7.337 7.563 1.00 . A A . 37 VAL C 1 1
2 2563 1 1 37 VAL CA C -11.263 -7.100 8.065 1.00 . A A . 37 VAL CA 1 1
2 2564 1 1 37 VAL CB C -11.324 -7.269 9.605 1.00 . A A . 37 VAL CB 1 1
2 2565 1 1 37 VAL CG1 C -10.129 -8.052 10.138 1.00 . A A . 37 VAL CG1 1 1
2 2566 1 1 37 VAL CG2 C -11.423 -5.911 10.281 1.00 . A A . 37 VAL CG2 1 1
2 2567 1 1 37 VAL H H -11.931 -8.909 7.197 1.00 . A A . 37 VAL H 1 1
2 2568 1 1 37 VAL HA H -11.552 -6.086 7.827 1.00 . A A . 37 VAL HA 1 1
2 2569 1 1 37 VAL HB H -12.217 -7.825 9.844 1.00 . A A . 37 VAL HB 1 1
2 2570 1 1 37 VAL HG11 H -9.227 -7.477 9.990 1.00 . A A . 37 VAL HG11 1 1
2 2571 1 1 37 VAL HG12 H -10.049 -8.991 9.610 1.00 . A A . 37 VAL HG12 1 1
2 2572 1 1 37 VAL HG13 H -10.266 -8.243 11.192 1.00 . A A . 37 VAL HG13 1 1
2 2573 1 1 37 VAL HG21 H -11.498 -6.046 11.349 1.00 . A A . 37 VAL HG21 1 1
2 2574 1 1 37 VAL HG22 H -12.302 -5.396 9.921 1.00 . A A . 37 VAL HG22 1 1
2 2575 1 1 37 VAL HG23 H -10.544 -5.329 10.050 1.00 . A A . 37 VAL HG23 1 1
2 2576 1 1 37 VAL N N -12.206 -7.992 7.409 1.00 . A A . 37 VAL N 1 1
2 2577 1 1 37 VAL O O -9.428 -8.477 7.342 1.00 . A A . 37 VAL O 1 1
2 2578 1 1 38 HIS C C -6.877 -5.189 7.472 1.00 . A A . 38 HIS C 1 1
2 2579 1 1 38 HIS CA C -7.709 -6.341 6.917 1.00 . A A . 38 HIS CA 1 1
2 2580 1 1 38 HIS CB C -7.665 -6.329 5.388 1.00 . A A . 38 HIS CB 1 1
2 2581 1 1 38 HIS CD2 C -5.454 -6.393 4.032 1.00 . A A . 38 HIS CD2 1 1
2 2582 1 1 38 HIS CE1 C -4.898 -8.477 4.425 1.00 . A A . 38 HIS CE1 1 1
2 2583 1 1 38 HIS CG C -6.416 -6.928 4.821 1.00 . A A . 38 HIS CG 1 1
2 2584 1 1 38 HIS H H -9.470 -5.372 7.585 1.00 . A A . 38 HIS H 1 1
2 2585 1 1 38 HIS HA H -7.295 -7.273 7.274 1.00 . A A . 38 HIS HA 1 1
2 2586 1 1 38 HIS HB2 H -8.505 -6.889 5.005 1.00 . A A . 38 HIS HB2 1 1
2 2587 1 1 38 HIS HB3 H -7.731 -5.308 5.040 1.00 . A A . 38 HIS HB3 1 1
2 2588 1 1 38 HIS HD1 H -6.532 -8.889 5.587 1.00 . A A . 38 HIS HD1 1 1
2 2589 1 1 38 HIS HD2 H -5.425 -5.380 3.655 1.00 . A A . 38 HIS HD2 1 1
2 2590 1 1 38 HIS HE1 H -4.366 -9.417 4.424 1.00 . A A . 38 HIS HE1 1 1
2 2591 1 1 38 HIS HE2 H -3.761 -7.304 3.189 1.00 . A A . 38 HIS HE2 1 1
2 2592 1 1 38 HIS N N -9.088 -6.253 7.388 1.00 . A A . 38 HIS N 1 1
2 2593 1 1 38 HIS ND1 N -6.038 -8.235 5.049 1.00 . A A . 38 HIS ND1 1 1
2 2594 1 1 38 HIS NE2 N -4.524 -7.376 3.801 1.00 . A A . 38 HIS NE2 1 1
2 2595 1 1 38 HIS O O -7.102 -4.029 7.130 1.00 . A A . 38 HIS O 1 1
2 2596 1 1 39 THR C C -3.715 -4.414 8.250 1.00 . A A . 39 THR C 1 1
2 2597 1 1 39 THR CA C -5.069 -4.505 8.949 1.00 . A A . 39 THR CA 1 1
2 2598 1 1 39 THR CB C -4.866 -4.814 10.432 1.00 . A A . 39 THR CB 1 1
2 2599 1 1 39 THR CG2 C -4.606 -3.580 11.270 1.00 . A A . 39 THR CG2 1 1
2 2600 1 1 39 THR H H -5.797 -6.458 8.578 1.00 . A A . 39 THR H 1 1
2 2601 1 1 39 THR HA H -5.570 -3.553 8.858 1.00 . A A . 39 THR HA 1 1
2 2602 1 1 39 THR HB H -4.015 -5.472 10.540 1.00 . A A . 39 THR HB 1 1
2 2603 1 1 39 THR HG1 H -5.797 -5.799 11.846 1.00 . A A . 39 THR HG1 1 1
2 2604 1 1 39 THR HG21 H -4.469 -2.727 10.622 1.00 . A A . 39 THR HG21 1 1
2 2605 1 1 39 THR HG22 H -3.715 -3.729 11.863 1.00 . A A . 39 THR HG22 1 1
2 2606 1 1 39 THR HG23 H -5.448 -3.404 11.924 1.00 . A A . 39 THR HG23 1 1
2 2607 1 1 39 THR N N -5.923 -5.517 8.337 1.00 . A A . 39 THR N 1 1
2 2608 1 1 39 THR O O -3.179 -5.414 7.771 1.00 . A A . 39 THR O 1 1
2 2609 1 1 39 THR OG1 O -6.003 -5.466 10.970 1.00 . A A . 39 THR OG1 1 1
2 2610 1 1 40 VAL C C -1.050 -2.030 8.452 1.00 . A A . 40 VAL C 1 1
2 2611 1 1 40 VAL CA C -1.874 -2.954 7.589 1.00 . A A . 40 VAL CA 1 1
2 2612 1 1 40 VAL CB C -2.020 -2.322 6.191 1.00 . A A . 40 VAL CB 1 1
2 2613 1 1 40 VAL CG1 C -0.813 -1.459 5.828 1.00 . A A . 40 VAL CG1 1 1
2 2614 1 1 40 VAL CG2 C -2.220 -3.410 5.162 1.00 . A A . 40 VAL CG2 1 1
2 2615 1 1 40 VAL H H -3.648 -2.454 8.619 1.00 . A A . 40 VAL H 1 1
2 2616 1 1 40 VAL HA H -1.359 -3.898 7.487 1.00 . A A . 40 VAL HA 1 1
2 2617 1 1 40 VAL HB H -2.891 -1.693 6.200 1.00 . A A . 40 VAL HB 1 1
2 2618 1 1 40 VAL HG11 H -0.869 -1.176 4.785 1.00 . A A . 40 VAL HG11 1 1
2 2619 1 1 40 VAL HG12 H 0.094 -2.017 6.000 1.00 . A A . 40 VAL HG12 1 1
2 2620 1 1 40 VAL HG13 H -0.810 -0.569 6.441 1.00 . A A . 40 VAL HG13 1 1
2 2621 1 1 40 VAL HG21 H -3.250 -3.730 5.172 1.00 . A A . 40 VAL HG21 1 1
2 2622 1 1 40 VAL HG22 H -1.578 -4.244 5.408 1.00 . A A . 40 VAL HG22 1 1
2 2623 1 1 40 VAL HG23 H -1.966 -3.031 4.184 1.00 . A A . 40 VAL HG23 1 1
2 2624 1 1 40 VAL N N -3.168 -3.204 8.209 1.00 . A A . 40 VAL N 1 1
2 2625 1 1 40 VAL O O -1.527 -0.990 8.892 1.00 . A A . 40 VAL O 1 1
2 2626 1 1 41 VAL C C 1.990 -0.732 8.615 1.00 . A A . 41 VAL C 1 1
2 2627 1 1 41 VAL CA C 1.058 -1.559 9.489 1.00 . A A . 41 VAL CA 1 1
2 2628 1 1 41 VAL CB C 1.867 -2.372 10.517 1.00 . A A . 41 VAL CB 1 1
2 2629 1 1 41 VAL CG1 C 2.833 -1.472 11.281 1.00 . A A . 41 VAL CG1 1 1
2 2630 1 1 41 VAL CG2 C 0.923 -3.075 11.478 1.00 . A A . 41 VAL CG2 1 1
2 2631 1 1 41 VAL H H 0.527 -3.232 8.288 1.00 . A A . 41 VAL H 1 1
2 2632 1 1 41 VAL HA H 0.414 -0.879 10.028 1.00 . A A . 41 VAL HA 1 1
2 2633 1 1 41 VAL HB H 2.440 -3.121 9.992 1.00 . A A . 41 VAL HB 1 1
2 2634 1 1 41 VAL HG11 H 3.234 -2.011 12.126 1.00 . A A . 41 VAL HG11 1 1
2 2635 1 1 41 VAL HG12 H 2.309 -0.593 11.630 1.00 . A A . 41 VAL HG12 1 1
2 2636 1 1 41 VAL HG13 H 3.639 -1.174 10.628 1.00 . A A . 41 VAL HG13 1 1
2 2637 1 1 41 VAL HG21 H 1.455 -3.336 12.380 1.00 . A A . 41 VAL HG21 1 1
2 2638 1 1 41 VAL HG22 H 0.536 -3.969 11.013 1.00 . A A . 41 VAL HG22 1 1
2 2639 1 1 41 VAL HG23 H 0.104 -2.412 11.722 1.00 . A A . 41 VAL HG23 1 1
2 2640 1 1 41 VAL N N 0.191 -2.396 8.681 1.00 . A A . 41 VAL N 1 1
2 2641 1 1 41 VAL O O 2.937 -1.251 8.024 1.00 . A A . 41 VAL O 1 1
2 2642 1 1 42 LEU C C 3.985 1.380 8.099 1.00 . A A . 42 LEU C 1 1
2 2643 1 1 42 LEU CA C 2.501 1.485 7.745 1.00 . A A . 42 LEU CA 1 1
2 2644 1 1 42 LEU CB C 2.004 2.916 7.958 1.00 . A A . 42 LEU CB 1 1
2 2645 1 1 42 LEU CD1 C 0.864 3.019 5.731 1.00 . A A . 42 LEU CD1 1 1
2 2646 1 1 42 LEU CD2 C -0.467 2.481 7.784 1.00 . A A . 42 LEU CD2 1 1
2 2647 1 1 42 LEU CG C 0.710 3.273 7.222 1.00 . A A . 42 LEU CG 1 1
2 2648 1 1 42 LEU H H 0.934 0.907 9.038 1.00 . A A . 42 LEU H 1 1
2 2649 1 1 42 LEU HA H 2.373 1.221 6.706 1.00 . A A . 42 LEU HA 1 1
2 2650 1 1 42 LEU HB2 H 1.844 3.065 9.016 1.00 . A A . 42 LEU HB2 1 1
2 2651 1 1 42 LEU HB3 H 2.776 3.595 7.628 1.00 . A A . 42 LEU HB3 1 1
2 2652 1 1 42 LEU HD11 H 0.508 2.027 5.496 1.00 . A A . 42 LEU HD11 1 1
2 2653 1 1 42 LEU HD12 H 1.906 3.102 5.459 1.00 . A A . 42 LEU HD12 1 1
2 2654 1 1 42 LEU HD13 H 0.288 3.749 5.180 1.00 . A A . 42 LEU HD13 1 1
2 2655 1 1 42 LEU HD21 H -0.369 2.402 8.856 1.00 . A A . 42 LEU HD21 1 1
2 2656 1 1 42 LEU HD22 H -0.476 1.492 7.351 1.00 . A A . 42 LEU HD22 1 1
2 2657 1 1 42 LEU HD23 H -1.392 2.985 7.545 1.00 . A A . 42 LEU HD23 1 1
2 2658 1 1 42 LEU HG H 0.503 4.324 7.361 1.00 . A A . 42 LEU HG 1 1
2 2659 1 1 42 LEU N N 1.704 0.562 8.541 1.00 . A A . 42 LEU N 1 1
2 2660 1 1 42 LEU O O 4.850 1.700 7.284 1.00 . A A . 42 LEU O 1 1
2 2661 1 1 43 SER C C 6.386 -0.269 8.945 1.00 . A A . 43 SER C 1 1
2 2662 1 1 43 SER CA C 5.651 0.775 9.773 1.00 . A A . 43 SER CA 1 1
2 2663 1 1 43 SER CB C 5.682 0.387 11.253 1.00 . A A . 43 SER CB 1 1
2 2664 1 1 43 SER H H 3.541 0.683 9.923 1.00 . A A . 43 SER H 1 1
2 2665 1 1 43 SER HA H 6.142 1.723 9.648 1.00 . A A . 43 SER HA 1 1
2 2666 1 1 43 SER HB2 H 4.672 0.303 11.623 1.00 . A A . 43 SER HB2 1 1
2 2667 1 1 43 SER HB3 H 6.186 -0.563 11.365 1.00 . A A . 43 SER HB3 1 1
2 2668 1 1 43 SER HG H 5.923 2.204 11.942 1.00 . A A . 43 SER HG 1 1
2 2669 1 1 43 SER N N 4.271 0.926 9.317 1.00 . A A . 43 SER N 1 1
2 2670 1 1 43 SER O O 7.591 -0.166 8.716 1.00 . A A . 43 SER O 1 1
2 2671 1 1 43 SER OG O 6.369 1.359 12.022 1.00 . A A . 43 SER OG 1 1
2 2672 1 1 44 THR C C 6.093 -2.020 6.209 1.00 . A A . 44 THR C 1 1
2 2673 1 1 44 THR CA C 6.218 -2.347 7.687 1.00 . A A . 44 THR CA 1 1
2 2674 1 1 44 THR CB C 5.518 -3.677 7.982 1.00 . A A . 44 THR CB 1 1
2 2675 1 1 44 THR CG2 C 5.064 -3.811 9.418 1.00 . A A . 44 THR CG2 1 1
2 2676 1 1 44 THR H H 4.695 -1.291 8.714 1.00 . A A . 44 THR H 1 1
2 2677 1 1 44 THR HA H 7.260 -2.431 7.936 1.00 . A A . 44 THR HA 1 1
2 2678 1 1 44 THR HB H 6.204 -4.486 7.773 1.00 . A A . 44 THR HB 1 1
2 2679 1 1 44 THR HG1 H 3.806 -3.073 7.245 1.00 . A A . 44 THR HG1 1 1
2 2680 1 1 44 THR HG21 H 4.549 -4.751 9.548 1.00 . A A . 44 THR HG21 1 1
2 2681 1 1 44 THR HG22 H 4.395 -2.996 9.657 1.00 . A A . 44 THR HG22 1 1
2 2682 1 1 44 THR HG23 H 5.923 -3.776 10.072 1.00 . A A . 44 THR HG23 1 1
2 2683 1 1 44 THR N N 5.648 -1.274 8.497 1.00 . A A . 44 THR N 1 1
2 2684 1 1 44 THR O O 6.940 -2.395 5.399 1.00 . A A . 44 THR O 1 1
2 2685 1 1 44 THR OG1 O 4.376 -3.840 7.158 1.00 . A A . 44 THR OG1 1 1
2 2686 1 1 45 ILE C C 6.010 -0.362 3.827 1.00 . A A . 45 ILE C 1 1
2 2687 1 1 45 ILE CA C 4.758 -0.929 4.491 1.00 . A A . 45 ILE CA 1 1
2 2688 1 1 45 ILE CB C 3.612 0.104 4.408 1.00 . A A . 45 ILE CB 1 1
2 2689 1 1 45 ILE CD1 C 2.000 -1.870 4.300 1.00 . A A . 45 ILE CD1 1 1
2 2690 1 1 45 ILE CG1 C 2.303 -0.514 4.906 1.00 . A A . 45 ILE CG1 1 1
2 2691 1 1 45 ILE CG2 C 3.448 0.617 2.984 1.00 . A A . 45 ILE CG2 1 1
2 2692 1 1 45 ILE H H 4.389 -1.059 6.573 1.00 . A A . 45 ILE H 1 1
2 2693 1 1 45 ILE HA H 4.452 -1.814 3.956 1.00 . A A . 45 ILE HA 1 1
2 2694 1 1 45 ILE HB H 3.868 0.942 5.039 1.00 . A A . 45 ILE HB 1 1
2 2695 1 1 45 ILE HD11 H 2.468 -1.941 3.330 1.00 . A A . 45 ILE HD11 1 1
2 2696 1 1 45 ILE HD12 H 0.933 -1.988 4.194 1.00 . A A . 45 ILE HD12 1 1
2 2697 1 1 45 ILE HD13 H 2.385 -2.645 4.945 1.00 . A A . 45 ILE HD13 1 1
2 2698 1 1 45 ILE HG12 H 2.354 -0.636 5.978 1.00 . A A . 45 ILE HG12 1 1
2 2699 1 1 45 ILE HG13 H 1.485 0.149 4.663 1.00 . A A . 45 ILE HG13 1 1
2 2700 1 1 45 ILE HG21 H 2.654 1.349 2.954 1.00 . A A . 45 ILE HG21 1 1
2 2701 1 1 45 ILE HG22 H 3.203 -0.207 2.329 1.00 . A A . 45 ILE HG22 1 1
2 2702 1 1 45 ILE HG23 H 4.370 1.074 2.656 1.00 . A A . 45 ILE HG23 1 1
2 2703 1 1 45 ILE N N 5.022 -1.318 5.872 1.00 . A A . 45 ILE N 1 1
2 2704 1 1 45 ILE O O 6.413 0.769 4.097 1.00 . A A . 45 ILE O 1 1
2 2705 1 1 46 ASP C C 7.577 0.508 1.430 1.00 . A A . 46 ASP C 1 1
2 2706 1 1 46 ASP CA C 7.824 -0.753 2.252 1.00 . A A . 46 ASP CA 1 1
2 2707 1 1 46 ASP CB C 8.313 -1.881 1.342 1.00 . A A . 46 ASP CB 1 1
2 2708 1 1 46 ASP CG C 9.826 -1.962 1.285 1.00 . A A . 46 ASP CG 1 1
2 2709 1 1 46 ASP H H 6.245 -2.053 2.789 1.00 . A A . 46 ASP H 1 1
2 2710 1 1 46 ASP HA H 8.584 -0.544 2.990 1.00 . A A . 46 ASP HA 1 1
2 2711 1 1 46 ASP HB2 H 7.935 -2.823 1.711 1.00 . A A . 46 ASP HB2 1 1
2 2712 1 1 46 ASP HB3 H 7.942 -1.715 0.342 1.00 . A A . 46 ASP HB3 1 1
2 2713 1 1 46 ASP N N 6.618 -1.162 2.959 1.00 . A A . 46 ASP N 1 1
2 2714 1 1 46 ASP O O 8.387 1.434 1.446 1.00 . A A . 46 ASP O 1 1
2 2715 1 1 46 ASP OD1 O 10.479 -0.898 1.311 1.00 . A A . 46 ASP OD1 1 1
2 2716 1 1 46 ASP OD2 O 10.358 -3.090 1.215 1.00 . A A . 46 ASP OD2 1 1
2 2717 1 1 47 LYS C C 4.623 1.786 -0.354 1.00 . A A . 47 LYS C 1 1
2 2718 1 1 47 LYS CA C 6.127 1.691 -0.121 1.00 . A A . 47 LYS CA 1 1
2 2719 1 1 47 LYS CB C 6.847 1.613 -1.471 1.00 . A A . 47 LYS CB 1 1
2 2720 1 1 47 LYS CD C 8.939 1.054 -2.747 1.00 . A A . 47 LYS CD 1 1
2 2721 1 1 47 LYS CE C 8.616 -0.222 -3.508 1.00 . A A . 47 LYS CE 1 1
2 2722 1 1 47 LYS CG C 8.267 1.075 -1.384 1.00 . A A . 47 LYS CG 1 1
2 2723 1 1 47 LYS H H 5.849 -0.230 0.728 1.00 . A A . 47 LYS H 1 1
2 2724 1 1 47 LYS HA H 6.455 2.578 0.399 1.00 . A A . 47 LYS HA 1 1
2 2725 1 1 47 LYS HB2 H 6.284 0.969 -2.129 1.00 . A A . 47 LYS HB2 1 1
2 2726 1 1 47 LYS HB3 H 6.888 2.603 -1.901 1.00 . A A . 47 LYS HB3 1 1
2 2727 1 1 47 LYS HD2 H 8.595 1.900 -3.321 1.00 . A A . 47 LYS HD2 1 1
2 2728 1 1 47 LYS HD3 H 10.009 1.119 -2.611 1.00 . A A . 47 LYS HD3 1 1
2 2729 1 1 47 LYS HE2 H 9.175 -1.038 -3.074 1.00 . A A . 47 LYS HE2 1 1
2 2730 1 1 47 LYS HE3 H 7.558 -0.423 -3.415 1.00 . A A . 47 LYS HE3 1 1
2 2731 1 1 47 LYS HG2 H 8.841 1.705 -0.721 1.00 . A A . 47 LYS HG2 1 1
2 2732 1 1 47 LYS HG3 H 8.237 0.068 -0.991 1.00 . A A . 47 LYS HG3 1 1
2 2733 1 1 47 LYS HZ1 H 8.158 0.276 -5.484 1.00 . A A . 47 LYS HZ1 1 1
2 2734 1 1 47 LYS HZ2 H 9.200 -1.049 -5.334 1.00 . A A . 47 LYS HZ2 1 1
2 2735 1 1 47 LYS HZ3 H 9.781 0.518 -5.075 1.00 . A A . 47 LYS HZ3 1 1
2 2736 1 1 47 LYS N N 6.460 0.538 0.707 1.00 . A A . 47 LYS N 1 1
2 2737 1 1 47 LYS NZ N 8.963 -0.112 -4.951 1.00 . A A . 47 LYS NZ 1 1
2 2738 1 1 47 LYS O O 3.889 0.817 -0.160 1.00 . A A . 47 LYS O 1 1
2 2739 1 1 48 LEU C C 2.545 3.321 -2.565 1.00 . A A . 48 LEU C 1 1
2 2740 1 1 48 LEU CA C 2.767 3.196 -1.061 1.00 . A A . 48 LEU CA 1 1
2 2741 1 1 48 LEU CB C 2.296 4.469 -0.354 1.00 . A A . 48 LEU CB 1 1
2 2742 1 1 48 LEU CD1 C 1.265 4.029 1.887 1.00 . A A . 48 LEU CD1 1 1
2 2743 1 1 48 LEU CD2 C 0.153 5.600 0.287 1.00 . A A . 48 LEU CD2 1 1
2 2744 1 1 48 LEU CG C 0.985 4.333 0.423 1.00 . A A . 48 LEU CG 1 1
2 2745 1 1 48 LEU H H 4.818 3.688 -0.925 1.00 . A A . 48 LEU H 1 1
2 2746 1 1 48 LEU HA H 2.204 2.350 -0.686 1.00 . A A . 48 LEU HA 1 1
2 2747 1 1 48 LEU HB2 H 3.067 4.778 0.336 1.00 . A A . 48 LEU HB2 1 1
2 2748 1 1 48 LEU HB3 H 2.169 5.244 -1.095 1.00 . A A . 48 LEU HB3 1 1
2 2749 1 1 48 LEU HD11 H 0.384 3.599 2.340 1.00 . A A . 48 LEU HD11 1 1
2 2750 1 1 48 LEU HD12 H 1.525 4.942 2.401 1.00 . A A . 48 LEU HD12 1 1
2 2751 1 1 48 LEU HD13 H 2.084 3.330 1.958 1.00 . A A . 48 LEU HD13 1 1
2 2752 1 1 48 LEU HD21 H 0.218 5.967 -0.726 1.00 . A A . 48 LEU HD21 1 1
2 2753 1 1 48 LEU HD22 H 0.529 6.351 0.966 1.00 . A A . 48 LEU HD22 1 1
2 2754 1 1 48 LEU HD23 H -0.878 5.381 0.526 1.00 . A A . 48 LEU HD23 1 1
2 2755 1 1 48 LEU HG H 0.415 3.511 0.014 1.00 . A A . 48 LEU HG 1 1
2 2756 1 1 48 LEU N N 4.177 2.961 -0.783 1.00 . A A . 48 LEU N 1 1
2 2757 1 1 48 LEU O O 3.458 3.693 -3.302 1.00 . A A . 48 LEU O 1 1
2 2758 1 1 49 GLN C C -0.338 3.733 -4.678 1.00 . A A . 49 GLN C 1 1
2 2759 1 1 49 GLN CA C 1.026 3.092 -4.444 1.00 . A A . 49 GLN CA 1 1
2 2760 1 1 49 GLN CB C 1.066 1.701 -5.076 1.00 . A A . 49 GLN CB 1 1
2 2761 1 1 49 GLN CD C 2.468 -0.096 -6.164 1.00 . A A . 49 GLN CD 1 1
2 2762 1 1 49 GLN CG C 2.436 1.313 -5.607 1.00 . A A . 49 GLN CG 1 1
2 2763 1 1 49 GLN H H 0.645 2.715 -2.392 1.00 . A A . 49 GLN H 1 1
2 2764 1 1 49 GLN HA H 1.781 3.708 -4.910 1.00 . A A . 49 GLN HA 1 1
2 2765 1 1 49 GLN HB2 H 0.772 0.973 -4.334 1.00 . A A . 49 GLN HB2 1 1
2 2766 1 1 49 GLN HB3 H 0.365 1.671 -5.896 1.00 . A A . 49 GLN HB3 1 1
2 2767 1 1 49 GLN HE21 H 3.557 -0.708 -4.614 1.00 . A A . 49 GLN HE21 1 1
2 2768 1 1 49 GLN HE22 H 3.167 -1.923 -5.792 1.00 . A A . 49 GLN HE22 1 1
2 2769 1 1 49 GLN HG2 H 2.712 2.000 -6.392 1.00 . A A . 49 GLN HG2 1 1
2 2770 1 1 49 GLN HG3 H 3.153 1.383 -4.801 1.00 . A A . 49 GLN HG3 1 1
2 2771 1 1 49 GLN N N 1.338 3.009 -3.021 1.00 . A A . 49 GLN N 1 1
2 2772 1 1 49 GLN NE2 N 3.131 -1.000 -5.451 1.00 . A A . 49 GLN NE2 1 1
2 2773 1 1 49 GLN O O -1.269 3.544 -3.895 1.00 . A A . 49 GLN O 1 1
2 2774 1 1 49 GLN OE1 O 1.903 -0.370 -7.223 1.00 . A A . 49 GLN OE1 1 1
2 2775 1 1 50 ALA C C -1.768 5.408 -7.619 1.00 . A A . 50 ALA C 1 1
2 2776 1 1 50 ALA CA C -1.690 5.158 -6.118 1.00 . A A . 50 ALA CA 1 1
2 2777 1 1 50 ALA CB C -1.822 6.467 -5.356 1.00 . A A . 50 ALA CB 1 1
2 2778 1 1 50 ALA H H 0.335 4.595 -6.350 1.00 . A A . 50 ALA H 1 1
2 2779 1 1 50 ALA HA H -2.508 4.516 -5.828 1.00 . A A . 50 ALA HA 1 1
2 2780 1 1 50 ALA HB1 H -1.761 6.275 -4.295 1.00 . A A . 50 ALA HB1 1 1
2 2781 1 1 50 ALA HB2 H -2.775 6.922 -5.585 1.00 . A A . 50 ALA HB2 1 1
2 2782 1 1 50 ALA HB3 H -1.025 7.135 -5.647 1.00 . A A . 50 ALA HB3 1 1
2 2783 1 1 50 ALA N N -0.444 4.488 -5.766 1.00 . A A . 50 ALA N 1 1
2 2784 1 1 50 ALA O O -0.819 5.902 -8.226 1.00 . A A . 50 ALA O 1 1
2 2785 1 1 51 THR C C -2.912 6.698 -10.053 1.00 . A A . 51 THR C 1 1
2 2786 1 1 51 THR CA C -3.112 5.243 -9.645 1.00 . A A . 51 THR CA 1 1
2 2787 1 1 51 THR CB C -4.515 4.779 -10.040 1.00 . A A . 51 THR CB 1 1
2 2788 1 1 51 THR CG2 C -4.619 3.280 -10.223 1.00 . A A . 51 THR CG2 1 1
2 2789 1 1 51 THR H H -3.623 4.671 -7.672 1.00 . A A . 51 THR H 1 1
2 2790 1 1 51 THR HA H -2.386 4.639 -10.170 1.00 . A A . 51 THR HA 1 1
2 2791 1 1 51 THR HB H -4.788 5.246 -10.975 1.00 . A A . 51 THR HB 1 1
2 2792 1 1 51 THR HG1 H -5.376 6.097 -8.876 1.00 . A A . 51 THR HG1 1 1
2 2793 1 1 51 THR HG21 H -3.632 2.844 -10.188 1.00 . A A . 51 THR HG21 1 1
2 2794 1 1 51 THR HG22 H -5.074 3.065 -11.178 1.00 . A A . 51 THR HG22 1 1
2 2795 1 1 51 THR HG23 H -5.226 2.863 -9.433 1.00 . A A . 51 THR HG23 1 1
2 2796 1 1 51 THR N N -2.905 5.061 -8.212 1.00 . A A . 51 THR N 1 1
2 2797 1 1 51 THR O O -3.784 7.540 -9.844 1.00 . A A . 51 THR O 1 1
2 2798 1 1 51 THR OG1 O -5.464 5.159 -9.059 1.00 . A A . 51 THR OG1 1 1
2 2799 1 1 52 PRO C C -2.557 8.977 -11.943 1.00 . A A . 52 PRO C 1 1
2 2800 1 1 52 PRO CA C -1.426 8.353 -11.135 1.00 . A A . 52 PRO CA 1 1
2 2801 1 1 52 PRO CB C -0.196 8.128 -12.031 1.00 . A A . 52 PRO CB 1 1
2 2802 1 1 52 PRO CD C -0.676 6.066 -10.977 1.00 . A A . 52 PRO CD 1 1
2 2803 1 1 52 PRO CG C -0.143 6.653 -12.236 1.00 . A A . 52 PRO CG 1 1
2 2804 1 1 52 PRO HA H -1.163 9.003 -10.320 1.00 . A A . 52 PRO HA 1 1
2 2805 1 1 52 PRO HB2 H -0.327 8.653 -12.966 1.00 . A A . 52 PRO HB2 1 1
2 2806 1 1 52 PRO HB3 H 0.688 8.488 -11.529 1.00 . A A . 52 PRO HB3 1 1
2 2807 1 1 52 PRO HD2 H -1.051 5.069 -11.153 1.00 . A A . 52 PRO HD2 1 1
2 2808 1 1 52 PRO HD3 H 0.077 6.066 -10.205 1.00 . A A . 52 PRO HD3 1 1
2 2809 1 1 52 PRO HG2 H -0.774 6.375 -13.063 1.00 . A A . 52 PRO HG2 1 1
2 2810 1 1 52 PRO HG3 H 0.871 6.335 -12.400 1.00 . A A . 52 PRO HG3 1 1
2 2811 1 1 52 PRO N N -1.756 7.005 -10.665 1.00 . A A . 52 PRO N 1 1
2 2812 1 1 52 PRO O O -3.464 8.280 -12.399 1.00 . A A . 52 PRO O 1 1
2 2813 1 1 53 ALA C C -3.723 10.375 -14.260 1.00 . A A . 53 ALA C 1 1
2 2814 1 1 53 ALA CA C -3.512 11.006 -12.885 1.00 . A A . 53 ALA CA 1 1
2 2815 1 1 53 ALA CB C -3.127 12.472 -13.029 1.00 . A A . 53 ALA CB 1 1
2 2816 1 1 53 ALA H H -1.745 10.791 -11.740 1.00 . A A . 53 ALA H 1 1
2 2817 1 1 53 ALA HA H -4.439 10.956 -12.331 1.00 . A A . 53 ALA HA 1 1
2 2818 1 1 53 ALA HB1 H -3.528 12.860 -13.954 1.00 . A A . 53 ALA HB1 1 1
2 2819 1 1 53 ALA HB2 H -2.051 12.562 -13.037 1.00 . A A . 53 ALA HB2 1 1
2 2820 1 1 53 ALA HB3 H -3.530 13.032 -12.199 1.00 . A A . 53 ALA HB3 1 1
2 2821 1 1 53 ALA N N -2.495 10.291 -12.123 1.00 . A A . 53 ALA N 1 1
2 2822 1 1 53 ALA O O -4.771 10.558 -14.880 1.00 . A A . 53 ALA O 1 1
2 2823 1 1 54 SER C C -3.692 7.732 -15.965 1.00 . A A . 54 SER C 1 1
2 2824 1 1 54 SER CA C -2.813 8.977 -16.035 1.00 . A A . 54 SER CA 1 1
2 2825 1 1 54 SER CB C -1.418 8.603 -16.537 1.00 . A A . 54 SER CB 1 1
2 2826 1 1 54 SER H H -1.912 9.517 -14.199 1.00 . A A . 54 SER H 1 1
2 2827 1 1 54 SER HA H -3.258 9.675 -16.724 1.00 . A A . 54 SER HA 1 1
2 2828 1 1 54 SER HB2 H -1.508 7.942 -17.386 1.00 . A A . 54 SER HB2 1 1
2 2829 1 1 54 SER HB3 H -0.892 9.499 -16.834 1.00 . A A . 54 SER HB3 1 1
2 2830 1 1 54 SER HG H -0.177 7.221 -15.915 1.00 . A A . 54 SER HG 1 1
2 2831 1 1 54 SER N N -2.725 9.630 -14.735 1.00 . A A . 54 SER N 1 1
2 2832 1 1 54 SER O O -4.212 7.270 -16.981 1.00 . A A . 54 SER O 1 1
2 2833 1 1 54 SER OG O -0.670 7.948 -15.528 1.00 . A A . 54 SER OG 1 1
2 2834 1 1 55 SER C C -6.099 6.387 -14.173 1.00 . A A . 55 SER C 1 1
2 2835 1 1 55 SER CA C -4.674 6.005 -14.559 1.00 . A A . 55 SER CA 1 1
2 2836 1 1 55 SER CB C -4.060 5.115 -13.477 1.00 . A A . 55 SER CB 1 1
2 2837 1 1 55 SER H H -3.417 7.609 -13.991 1.00 . A A . 55 SER H 1 1
2 2838 1 1 55 SER HA H -4.701 5.458 -15.491 1.00 . A A . 55 SER HA 1 1
2 2839 1 1 55 SER HB2 H -3.577 5.734 -12.736 1.00 . A A . 55 SER HB2 1 1
2 2840 1 1 55 SER HB3 H -4.839 4.532 -13.009 1.00 . A A . 55 SER HB3 1 1
2 2841 1 1 55 SER HG H -3.544 3.501 -14.462 1.00 . A A . 55 SER HG 1 1
2 2842 1 1 55 SER N N -3.856 7.194 -14.762 1.00 . A A . 55 SER N 1 1
2 2843 1 1 55 SER O O -6.373 6.711 -13.017 1.00 . A A . 55 SER O 1 1
2 2844 1 1 55 SER OG O -3.098 4.231 -14.028 1.00 . A A . 55 SER OG 1 1
2 2845 1 1 56 GLU C C -9.013 5.802 -13.837 1.00 . A A . 56 GLU C 1 1
2 2846 1 1 56 GLU CA C -8.398 6.697 -14.908 1.00 . A A . 56 GLU CA 1 1
2 2847 1 1 56 GLU CB C -9.201 6.591 -16.207 1.00 . A A . 56 GLU CB 1 1
2 2848 1 1 56 GLU CD C -9.561 8.739 -17.487 1.00 . A A . 56 GLU CD 1 1
2 2849 1 1 56 GLU CG C -10.117 7.778 -16.453 1.00 . A A . 56 GLU CG 1 1
2 2850 1 1 56 GLU H H -6.721 6.087 -16.049 1.00 . A A . 56 GLU H 1 1
2 2851 1 1 56 GLU HA H -8.427 7.716 -14.562 1.00 . A A . 56 GLU HA 1 1
2 2852 1 1 56 GLU HB2 H -8.514 6.516 -17.036 1.00 . A A . 56 GLU HB2 1 1
2 2853 1 1 56 GLU HB3 H -9.807 5.698 -16.171 1.00 . A A . 56 GLU HB3 1 1
2 2854 1 1 56 GLU HG2 H -11.072 7.414 -16.801 1.00 . A A . 56 GLU HG2 1 1
2 2855 1 1 56 GLU HG3 H -10.252 8.312 -15.524 1.00 . A A . 56 GLU HG3 1 1
2 2856 1 1 56 GLU N N -7.001 6.351 -15.147 1.00 . A A . 56 GLU N 1 1
2 2857 1 1 56 GLU O O -9.999 6.170 -13.201 1.00 . A A . 56 GLU O 1 1
2 2858 1 1 56 GLU OE1 O -8.851 8.278 -18.405 1.00 . A A . 56 GLU OE1 1 1
2 2859 1 1 56 GLU OE2 O -9.836 9.952 -17.378 1.00 . A A . 56 GLU OE2 1 1
2 2860 1 1 57 LYS C C -8.356 3.985 -11.274 1.00 . A A . 57 LYS C 1 1
2 2861 1 1 57 LYS CA C -8.922 3.679 -12.658 1.00 . A A . 57 LYS CA 1 1
2 2862 1 1 57 LYS CB C -8.547 2.256 -13.067 1.00 . A A . 57 LYS CB 1 1
2 2863 1 1 57 LYS CD C -9.799 2.717 -15.225 1.00 . A A . 57 LYS CD 1 1
2 2864 1 1 57 LYS CE C -8.607 3.145 -16.065 1.00 . A A . 57 LYS CE 1 1
2 2865 1 1 57 LYS CG C -9.407 1.676 -14.184 1.00 . A A . 57 LYS CG 1 1
2 2866 1 1 57 LYS H H -7.652 4.384 -14.187 1.00 . A A . 57 LYS H 1 1
2 2867 1 1 57 LYS HA H -9.998 3.763 -12.624 1.00 . A A . 57 LYS HA 1 1
2 2868 1 1 57 LYS HB2 H -7.519 2.251 -13.398 1.00 . A A . 57 LYS HB2 1 1
2 2869 1 1 57 LYS HB3 H -8.639 1.615 -12.204 1.00 . A A . 57 LYS HB3 1 1
2 2870 1 1 57 LYS HD2 H -10.549 2.293 -15.876 1.00 . A A . 57 LYS HD2 1 1
2 2871 1 1 57 LYS HD3 H -10.207 3.581 -14.723 1.00 . A A . 57 LYS HD3 1 1
2 2872 1 1 57 LYS HE2 H -8.489 4.215 -15.976 1.00 . A A . 57 LYS HE2 1 1
2 2873 1 1 57 LYS HE3 H -7.721 2.654 -15.689 1.00 . A A . 57 LYS HE3 1 1
2 2874 1 1 57 LYS HG2 H -8.849 0.896 -14.675 1.00 . A A . 57 LYS HG2 1 1
2 2875 1 1 57 LYS HG3 H -10.303 1.260 -13.751 1.00 . A A . 57 LYS HG3 1 1
2 2876 1 1 57 LYS HZ1 H -7.986 3.163 -18.059 1.00 . A A . 57 LYS HZ1 1 1
2 2877 1 1 57 LYS HZ2 H -9.667 3.209 -17.864 1.00 . A A . 57 LYS HZ2 1 1
2 2878 1 1 57 LYS HZ3 H -8.826 1.763 -17.615 1.00 . A A . 57 LYS HZ3 1 1
2 2879 1 1 57 LYS N N -8.429 4.626 -13.647 1.00 . A A . 57 LYS N 1 1
2 2880 1 1 57 LYS NZ N -8.784 2.796 -17.502 1.00 . A A . 57 LYS NZ 1 1
2 2881 1 1 57 LYS O O -7.146 3.918 -11.059 1.00 . A A . 57 LYS O 1 1
2 2882 1 1 58 MET C C -8.431 3.369 -8.219 1.00 . A A . 58 MET C 1 1
2 2883 1 1 58 MET CA C -8.831 4.632 -8.977 1.00 . A A . 58 MET CA 1 1
2 2884 1 1 58 MET CB C -9.966 5.344 -8.240 1.00 . A A . 58 MET CB 1 1
2 2885 1 1 58 MET CE C -10.434 7.523 -10.876 1.00 . A A . 58 MET CE 1 1
2 2886 1 1 58 MET CG C -9.844 6.856 -8.265 1.00 . A A . 58 MET CG 1 1
2 2887 1 1 58 MET H H -10.188 4.355 -10.572 1.00 . A A . 58 MET H 1 1
2 2888 1 1 58 MET HA H -7.980 5.294 -9.031 1.00 . A A . 58 MET HA 1 1
2 2889 1 1 58 MET HB2 H -10.905 5.070 -8.699 1.00 . A A . 58 MET HB2 1 1
2 2890 1 1 58 MET HB3 H -9.972 5.022 -7.210 1.00 . A A . 58 MET HB3 1 1
2 2891 1 1 58 MET HE1 H -11.175 7.135 -11.560 1.00 . A A . 58 MET HE1 1 1
2 2892 1 1 58 MET HE2 H -9.581 6.857 -10.851 1.00 . A A . 58 MET HE2 1 1
2 2893 1 1 58 MET HE3 H -10.117 8.501 -11.207 1.00 . A A . 58 MET HE3 1 1
2 2894 1 1 58 MET HG2 H -9.896 7.226 -7.253 1.00 . A A . 58 MET HG2 1 1
2 2895 1 1 58 MET HG3 H -8.887 7.114 -8.693 1.00 . A A . 58 MET HG3 1 1
2 2896 1 1 58 MET N N -9.238 4.319 -10.339 1.00 . A A . 58 MET N 1 1
2 2897 1 1 58 MET O O -9.284 2.557 -7.856 1.00 . A A . 58 MET O 1 1
2 2898 1 1 58 MET SD S -11.139 7.646 -9.237 1.00 . A A . 58 MET SD 1 1
2 2899 1 1 59 MET C C -5.308 2.343 -6.568 1.00 . A A . 59 MET C 1 1
2 2900 1 1 59 MET CA C -6.631 2.038 -7.261 1.00 . A A . 59 MET CA 1 1
2 2901 1 1 59 MET CB C -6.450 0.858 -8.219 1.00 . A A . 59 MET CB 1 1
2 2902 1 1 59 MET CE C -5.960 -0.164 -11.278 1.00 . A A . 59 MET CE 1 1
2 2903 1 1 59 MET CG C -7.593 0.689 -9.207 1.00 . A A . 59 MET CG 1 1
2 2904 1 1 59 MET H H -6.499 3.885 -8.291 1.00 . A A . 59 MET H 1 1
2 2905 1 1 59 MET HA H -7.359 1.771 -6.512 1.00 . A A . 59 MET HA 1 1
2 2906 1 1 59 MET HB2 H -5.538 1.000 -8.778 1.00 . A A . 59 MET HB2 1 1
2 2907 1 1 59 MET HB3 H -6.368 -0.051 -7.640 1.00 . A A . 59 MET HB3 1 1
2 2908 1 1 59 MET HE1 H -5.411 -1.020 -11.641 1.00 . A A . 59 MET HE1 1 1
2 2909 1 1 59 MET HE2 H -5.314 0.445 -10.663 1.00 . A A . 59 MET HE2 1 1
2 2910 1 1 59 MET HE3 H -6.314 0.418 -12.116 1.00 . A A . 59 MET HE3 1 1
2 2911 1 1 59 MET HG2 H -8.511 0.548 -8.655 1.00 . A A . 59 MET HG2 1 1
2 2912 1 1 59 MET HG3 H -7.669 1.586 -9.805 1.00 . A A . 59 MET HG3 1 1
2 2913 1 1 59 MET N N -7.133 3.205 -7.980 1.00 . A A . 59 MET N 1 1
2 2914 1 1 59 MET O O -4.440 3.014 -7.129 1.00 . A A . 59 MET O 1 1
2 2915 1 1 59 MET SD S -7.358 -0.721 -10.306 1.00 . A A . 59 MET SD 1 1
2 2916 1 1 60 LEU C C -3.360 0.727 -4.086 1.00 . A A . 60 LEU C 1 1
2 2917 1 1 60 LEU CA C -3.936 2.054 -4.576 1.00 . A A . 60 LEU CA 1 1
2 2918 1 1 60 LEU CB C -4.210 2.970 -3.382 1.00 . A A . 60 LEU CB 1 1
2 2919 1 1 60 LEU CD1 C -5.102 4.807 -4.837 1.00 . A A . 60 LEU CD1 1 1
2 2920 1 1 60 LEU CD2 C -4.531 5.273 -2.448 1.00 . A A . 60 LEU CD2 1 1
2 2921 1 1 60 LEU CG C -4.167 4.468 -3.687 1.00 . A A . 60 LEU CG 1 1
2 2922 1 1 60 LEU H H -5.887 1.312 -4.953 1.00 . A A . 60 LEU H 1 1
2 2923 1 1 60 LEU HA H -3.214 2.527 -5.224 1.00 . A A . 60 LEU HA 1 1
2 2924 1 1 60 LEU HB2 H -5.188 2.731 -2.991 1.00 . A A . 60 LEU HB2 1 1
2 2925 1 1 60 LEU HB3 H -3.476 2.760 -2.619 1.00 . A A . 60 LEU HB3 1 1
2 2926 1 1 60 LEU HD11 H -5.518 5.792 -4.685 1.00 . A A . 60 LEU HD11 1 1
2 2927 1 1 60 LEU HD12 H -5.901 4.081 -4.878 1.00 . A A . 60 LEU HD12 1 1
2 2928 1 1 60 LEU HD13 H -4.550 4.788 -5.766 1.00 . A A . 60 LEU HD13 1 1
2 2929 1 1 60 LEU HD21 H -4.347 4.679 -1.566 1.00 . A A . 60 LEU HD21 1 1
2 2930 1 1 60 LEU HD22 H -5.576 5.543 -2.489 1.00 . A A . 60 LEU HD22 1 1
2 2931 1 1 60 LEU HD23 H -3.929 6.169 -2.411 1.00 . A A . 60 LEU HD23 1 1
2 2932 1 1 60 LEU HG H -3.164 4.741 -3.980 1.00 . A A . 60 LEU HG 1 1
2 2933 1 1 60 LEU N N -5.158 1.841 -5.346 1.00 . A A . 60 LEU N 1 1
2 2934 1 1 60 LEU O O -4.100 -0.165 -3.671 1.00 . A A . 60 LEU O 1 1
2 2935 1 1 61 ARG C C -0.507 -0.335 -2.457 1.00 . A A . 61 ARG C 1 1
2 2936 1 1 61 ARG CA C -1.363 -0.609 -3.688 1.00 . A A . 61 ARG CA 1 1
2 2937 1 1 61 ARG CB C -0.501 -1.184 -4.814 1.00 . A A . 61 ARG CB 1 1
2 2938 1 1 61 ARG CD C -0.262 -3.042 -6.489 1.00 . A A . 61 ARG CD 1 1
2 2939 1 1 61 ARG CG C -1.232 -2.196 -5.680 1.00 . A A . 61 ARG CG 1 1
2 2940 1 1 61 ARG CZ C 0.069 -5.417 -7.057 1.00 . A A . 61 ARG CZ 1 1
2 2941 1 1 61 ARG H H -1.500 1.353 -4.471 1.00 . A A . 61 ARG H 1 1
2 2942 1 1 61 ARG HA H -2.124 -1.330 -3.426 1.00 . A A . 61 ARG HA 1 1
2 2943 1 1 61 ARG HB2 H -0.169 -0.376 -5.447 1.00 . A A . 61 ARG HB2 1 1
2 2944 1 1 61 ARG HB3 H 0.361 -1.670 -4.381 1.00 . A A . 61 ARG HB3 1 1
2 2945 1 1 61 ARG HD2 H -0.199 -2.639 -7.488 1.00 . A A . 61 ARG HD2 1 1
2 2946 1 1 61 ARG HD3 H 0.711 -2.999 -6.021 1.00 . A A . 61 ARG HD3 1 1
2 2947 1 1 61 ARG HE H -1.585 -4.656 -6.240 1.00 . A A . 61 ARG HE 1 1
2 2948 1 1 61 ARG HG2 H -1.816 -2.844 -5.044 1.00 . A A . 61 ARG HG2 1 1
2 2949 1 1 61 ARG HG3 H -1.887 -1.667 -6.357 1.00 . A A . 61 ARG HG3 1 1
2 2950 1 1 61 ARG HH11 H 1.646 -4.225 -7.487 1.00 . A A . 61 ARG HH11 1 1
2 2951 1 1 61 ARG HH12 H 1.853 -5.899 -7.878 1.00 . A A . 61 ARG HH12 1 1
2 2952 1 1 61 ARG HH21 H -1.315 -6.859 -6.753 1.00 . A A . 61 ARG HH21 1 1
2 2953 1 1 61 ARG HH22 H 0.172 -7.395 -7.461 1.00 . A A . 61 ARG HH22 1 1
2 2954 1 1 61 ARG N N -2.036 0.606 -4.133 1.00 . A A . 61 ARG N 1 1
2 2955 1 1 61 ARG NE N -0.688 -4.437 -6.568 1.00 . A A . 61 ARG NE 1 1
2 2956 1 1 61 ARG NH1 N 1.289 -5.159 -7.511 1.00 . A A . 61 ARG NH1 1 1
2 2957 1 1 61 ARG NH2 N -0.396 -6.658 -7.093 1.00 . A A . 61 ARG NH2 1 1
2 2958 1 1 61 ARG O O -0.034 0.784 -2.254 1.00 . A A . 61 ARG O 1 1
2 2959 1 1 62 LEU C C 1.542 -2.303 -0.321 1.00 . A A . 62 LEU C 1 1
2 2960 1 1 62 LEU CA C 0.465 -1.225 -0.409 1.00 . A A . 62 LEU CA 1 1
2 2961 1 1 62 LEU CB C -0.458 -1.310 0.811 1.00 . A A . 62 LEU CB 1 1
2 2962 1 1 62 LEU CD1 C 0.698 0.840 1.511 1.00 . A A . 62 LEU CD1 1 1
2 2963 1 1 62 LEU CD2 C -1.485 0.204 2.516 1.00 . A A . 62 LEU CD2 1 1
2 2964 1 1 62 LEU CG C -0.178 -0.320 1.955 1.00 . A A . 62 LEU CG 1 1
2 2965 1 1 62 LEU H H -0.733 -2.224 -1.842 1.00 . A A . 62 LEU H 1 1
2 2966 1 1 62 LEU HA H 0.939 -0.257 -0.424 1.00 . A A . 62 LEU HA 1 1
2 2967 1 1 62 LEU HB2 H -1.470 -1.149 0.471 1.00 . A A . 62 LEU HB2 1 1
2 2968 1 1 62 LEU HB3 H -0.392 -2.310 1.211 1.00 . A A . 62 LEU HB3 1 1
2 2969 1 1 62 LEU HD11 H 0.252 1.322 0.655 1.00 . A A . 62 LEU HD11 1 1
2 2970 1 1 62 LEU HD12 H 1.678 0.472 1.249 1.00 . A A . 62 LEU HD12 1 1
2 2971 1 1 62 LEU HD13 H 0.785 1.550 2.321 1.00 . A A . 62 LEU HD13 1 1
2 2972 1 1 62 LEU HD21 H -2.041 0.685 1.725 1.00 . A A . 62 LEU HD21 1 1
2 2973 1 1 62 LEU HD22 H -1.282 0.918 3.300 1.00 . A A . 62 LEU HD22 1 1
2 2974 1 1 62 LEU HD23 H -2.061 -0.618 2.914 1.00 . A A . 62 LEU HD23 1 1
2 2975 1 1 62 LEU HG H 0.339 -0.836 2.747 1.00 . A A . 62 LEU HG 1 1
2 2976 1 1 62 LEU N N -0.323 -1.359 -1.630 1.00 . A A . 62 LEU N 1 1
2 2977 1 1 62 LEU O O 1.239 -3.483 -0.136 1.00 . A A . 62 LEU O 1 1
2 2978 1 1 63 ILE C C 4.354 -3.007 1.090 1.00 . A A . 63 ILE C 1 1
2 2979 1 1 63 ILE CA C 3.918 -2.821 -0.360 1.00 . A A . 63 ILE CA 1 1
2 2980 1 1 63 ILE CB C 5.120 -2.332 -1.197 1.00 . A A . 63 ILE CB 1 1
2 2981 1 1 63 ILE CD1 C 4.205 -3.535 -3.237 1.00 . A A . 63 ILE CD1 1 1
2 2982 1 1 63 ILE CG1 C 4.730 -2.235 -2.671 1.00 . A A . 63 ILE CG1 1 1
2 2983 1 1 63 ILE CG2 C 6.312 -3.263 -1.024 1.00 . A A . 63 ILE CG2 1 1
2 2984 1 1 63 ILE H H 2.979 -0.938 -0.577 1.00 . A A . 63 ILE H 1 1
2 2985 1 1 63 ILE HA H 3.592 -3.773 -0.754 1.00 . A A . 63 ILE HA 1 1
2 2986 1 1 63 ILE HB H 5.404 -1.353 -0.842 1.00 . A A . 63 ILE HB 1 1
2 2987 1 1 63 ILE HD11 H 4.636 -4.363 -2.692 1.00 . A A . 63 ILE HD11 1 1
2 2988 1 1 63 ILE HD12 H 4.478 -3.611 -4.279 1.00 . A A . 63 ILE HD12 1 1
2 2989 1 1 63 ILE HD13 H 3.130 -3.561 -3.142 1.00 . A A . 63 ILE HD13 1 1
2 2990 1 1 63 ILE HG12 H 3.958 -1.488 -2.786 1.00 . A A . 63 ILE HG12 1 1
2 2991 1 1 63 ILE HG13 H 5.595 -1.945 -3.248 1.00 . A A . 63 ILE HG13 1 1
2 2992 1 1 63 ILE HG21 H 7.111 -2.952 -1.681 1.00 . A A . 63 ILE HG21 1 1
2 2993 1 1 63 ILE HG22 H 6.018 -4.273 -1.269 1.00 . A A . 63 ILE HG22 1 1
2 2994 1 1 63 ILE HG23 H 6.654 -3.226 -0.001 1.00 . A A . 63 ILE HG23 1 1
2 2995 1 1 63 ILE N N 2.799 -1.890 -0.440 1.00 . A A . 63 ILE N 1 1
2 2996 1 1 63 ILE O O 4.491 -2.037 1.832 1.00 . A A . 63 ILE O 1 1
2 2997 1 1 64 GLY C C 6.466 -4.807 2.965 1.00 . A A . 64 GLY C 1 1
2 2998 1 1 64 GLY CA C 4.977 -4.547 2.848 1.00 . A A . 64 GLY CA 1 1
2 2999 1 1 64 GLY H H 4.435 -4.992 0.848 1.00 . A A . 64 GLY H 1 1
2 3000 1 1 64 GLY HA2 H 4.719 -3.707 3.474 1.00 . A A . 64 GLY HA2 1 1
2 3001 1 1 64 GLY HA3 H 4.442 -5.418 3.196 1.00 . A A . 64 GLY HA3 1 1
2 3002 1 1 64 GLY N N 4.564 -4.258 1.485 1.00 . A A . 64 GLY N 1 1
2 3003 1 1 64 GLY O O 7.157 -4.952 1.957 1.00 . A A . 64 GLY O 1 1
2 3004 1 1 65 LYS C C 8.732 -6.568 4.149 1.00 . A A . 65 LYS C 1 1
2 3005 1 1 65 LYS CA C 8.378 -5.113 4.438 1.00 . A A . 65 LYS CA 1 1
2 3006 1 1 65 LYS CB C 8.745 -4.762 5.881 1.00 . A A . 65 LYS CB 1 1
2 3007 1 1 65 LYS CD C 9.887 -2.626 5.204 1.00 . A A . 65 LYS CD 1 1
2 3008 1 1 65 LYS CE C 9.774 -1.414 6.116 1.00 . A A . 65 LYS CE 1 1
2 3009 1 1 65 LYS CG C 10.002 -3.917 6.001 1.00 . A A . 65 LYS CG 1 1
2 3010 1 1 65 LYS H H 6.360 -4.744 4.964 1.00 . A A . 65 LYS H 1 1
2 3011 1 1 65 LYS HA H 8.941 -4.481 3.768 1.00 . A A . 65 LYS HA 1 1
2 3012 1 1 65 LYS HB2 H 7.926 -4.215 6.325 1.00 . A A . 65 LYS HB2 1 1
2 3013 1 1 65 LYS HB3 H 8.897 -5.676 6.436 1.00 . A A . 65 LYS HB3 1 1
2 3014 1 1 65 LYS HD2 H 10.766 -2.517 4.585 1.00 . A A . 65 LYS HD2 1 1
2 3015 1 1 65 LYS HD3 H 9.009 -2.677 4.577 1.00 . A A . 65 LYS HD3 1 1
2 3016 1 1 65 LYS HE2 H 9.191 -0.656 5.615 1.00 . A A . 65 LYS HE2 1 1
2 3017 1 1 65 LYS HE3 H 9.274 -1.710 7.025 1.00 . A A . 65 LYS HE3 1 1
2 3018 1 1 65 LYS HG2 H 10.163 -3.673 7.040 1.00 . A A . 65 LYS HG2 1 1
2 3019 1 1 65 LYS HG3 H 10.842 -4.485 5.629 1.00 . A A . 65 LYS HG3 1 1
2 3020 1 1 65 LYS HZ1 H 11.060 -0.340 7.363 1.00 . A A . 65 LYS HZ1 1 1
2 3021 1 1 65 LYS HZ2 H 11.418 -0.189 5.716 1.00 . A A . 65 LYS HZ2 1 1
2 3022 1 1 65 LYS HZ3 H 11.810 -1.613 6.539 1.00 . A A . 65 LYS HZ3 1 1
2 3023 1 1 65 LYS N N 6.961 -4.867 4.198 1.00 . A A . 65 LYS N 1 1
2 3024 1 1 65 LYS NZ N 11.109 -0.850 6.458 1.00 . A A . 65 LYS NZ 1 1
2 3025 1 1 65 LYS O O 7.982 -7.481 4.498 1.00 . A A . 65 LYS O 1 1
2 3026 1 1 66 VAL C C 11.533 -8.472 4.032 1.00 . A A . 66 VAL C 1 1
2 3027 1 1 66 VAL CA C 10.336 -8.095 3.166 1.00 . A A . 66 VAL CA 1 1
2 3028 1 1 66 VAL CB C 10.655 -8.151 1.653 1.00 . A A . 66 VAL CB 1 1
2 3029 1 1 66 VAL CG1 C 11.794 -7.204 1.291 1.00 . A A . 66 VAL CG1 1 1
2 3030 1 1 66 VAL CG2 C 10.945 -9.578 1.205 1.00 . A A . 66 VAL CG2 1 1
2 3031 1 1 66 VAL H H 10.432 -6.020 3.252 1.00 . A A . 66 VAL H 1 1
2 3032 1 1 66 VAL HA H 9.560 -8.795 3.360 1.00 . A A . 66 VAL HA 1 1
2 3033 1 1 66 VAL HB H 9.776 -7.810 1.127 1.00 . A A . 66 VAL HB 1 1
2 3034 1 1 66 VAL HG11 H 12.526 -7.732 0.696 1.00 . A A . 66 VAL HG11 1 1
2 3035 1 1 66 VAL HG12 H 12.260 -6.840 2.195 1.00 . A A . 66 VAL HG12 1 1
2 3036 1 1 66 VAL HG13 H 11.405 -6.371 0.726 1.00 . A A . 66 VAL HG13 1 1
2 3037 1 1 66 VAL HG21 H 11.152 -10.191 2.070 1.00 . A A . 66 VAL HG21 1 1
2 3038 1 1 66 VAL HG22 H 11.801 -9.582 0.547 1.00 . A A . 66 VAL HG22 1 1
2 3039 1 1 66 VAL HG23 H 10.087 -9.973 0.682 1.00 . A A . 66 VAL HG23 1 1
2 3040 1 1 66 VAL N N 9.876 -6.776 3.508 1.00 . A A . 66 VAL N 1 1
2 3041 1 1 66 VAL O O 11.464 -8.432 5.261 1.00 . A A . 66 VAL O 1 1
2 3042 1 1 67 ASP C C 14.934 -9.546 3.064 1.00 . A A . 67 ASP C 1 1
2 3043 1 1 67 ASP CA C 13.835 -9.222 4.072 1.00 . A A . 67 ASP CA 1 1
2 3044 1 1 67 ASP CB C 13.582 -10.431 4.974 1.00 . A A . 67 ASP CB 1 1
2 3045 1 1 67 ASP CG C 14.809 -10.819 5.777 1.00 . A A . 67 ASP CG 1 1
2 3046 1 1 67 ASP H H 12.569 -8.832 2.431 1.00 . A A . 67 ASP H 1 1
2 3047 1 1 67 ASP HA H 14.155 -8.390 4.681 1.00 . A A . 67 ASP HA 1 1
2 3048 1 1 67 ASP HB2 H 12.784 -10.199 5.662 1.00 . A A . 67 ASP HB2 1 1
2 3049 1 1 67 ASP HB3 H 13.293 -11.274 4.364 1.00 . A A . 67 ASP HB3 1 1
2 3050 1 1 67 ASP N N 12.606 -8.831 3.390 1.00 . A A . 67 ASP N 1 1
2 3051 1 1 67 ASP O O 15.119 -10.702 2.684 1.00 . A A . 67 ASP O 1 1
2 3052 1 1 67 ASP OD1 O 15.632 -9.928 6.073 1.00 . A A . 67 ASP OD1 1 1
2 3053 1 1 67 ASP OD2 O 14.947 -12.015 6.110 1.00 . A A . 67 ASP OD2 1 1
2 3054 1 1 68 GLU C C 18.091 -8.742 2.369 1.00 . A A . 68 GLU C 1 1
2 3055 1 1 68 GLU CA C 16.738 -8.694 1.670 1.00 . A A . 68 GLU CA 1 1
2 3056 1 1 68 GLU CB C 16.721 -7.561 0.642 1.00 . A A . 68 GLU CB 1 1
2 3057 1 1 68 GLU CD C 15.912 -7.116 -1.709 1.00 . A A . 68 GLU CD 1 1
2 3058 1 1 68 GLU CG C 15.556 -7.638 -0.331 1.00 . A A . 68 GLU CG 1 1
2 3059 1 1 68 GLU H H 15.461 -7.620 2.973 1.00 . A A . 68 GLU H 1 1
2 3060 1 1 68 GLU HA H 16.576 -9.632 1.159 1.00 . A A . 68 GLU HA 1 1
2 3061 1 1 68 GLU HB2 H 16.663 -6.618 1.165 1.00 . A A . 68 GLU HB2 1 1
2 3062 1 1 68 GLU HB3 H 17.639 -7.592 0.074 1.00 . A A . 68 GLU HB3 1 1
2 3063 1 1 68 GLU HG2 H 15.247 -8.668 -0.422 1.00 . A A . 68 GLU HG2 1 1
2 3064 1 1 68 GLU HG3 H 14.738 -7.051 0.060 1.00 . A A . 68 GLU HG3 1 1
2 3065 1 1 68 GLU N N 15.658 -8.518 2.634 1.00 . A A . 68 GLU N 1 1
2 3066 1 1 68 GLU O O 19.111 -8.354 1.798 1.00 . A A . 68 GLU O 1 1
2 3067 1 1 68 GLU OE1 O 16.990 -7.482 -2.222 1.00 . A A . 68 GLU OE1 1 1
2 3068 1 1 68 GLU OE2 O 15.111 -6.343 -2.276 1.00 . A A . 68 GLU OE2 1 1
2 3069 1 1 69 SER C C 19.805 -10.764 4.479 1.00 . A A . 69 SER C 1 1
2 3070 1 1 69 SER CA C 19.325 -9.318 4.387 1.00 . A A . 69 SER CA 1 1
2 3071 1 1 69 SER CB C 19.112 -8.750 5.791 1.00 . A A . 69 SER CB 1 1
2 3072 1 1 69 SER H H 17.251 -9.513 4.012 1.00 . A A . 69 SER H 1 1
2 3073 1 1 69 SER HA H 20.079 -8.735 3.885 1.00 . A A . 69 SER HA 1 1
2 3074 1 1 69 SER HB2 H 18.270 -8.074 5.780 1.00 . A A . 69 SER HB2 1 1
2 3075 1 1 69 SER HB3 H 18.914 -9.559 6.479 1.00 . A A . 69 SER HB3 1 1
2 3076 1 1 69 SER HG H 20.577 -7.476 5.530 1.00 . A A . 69 SER HG 1 1
2 3077 1 1 69 SER N N 18.095 -9.220 3.610 1.00 . A A . 69 SER N 1 1
2 3078 1 1 69 SER O O 20.978 -11.021 4.749 1.00 . A A . 69 SER O 1 1
2 3079 1 1 69 SER OG O 20.257 -8.042 6.235 1.00 . A A . 69 SER OG 1 1
2 3080 1 1 70 LYS C C 19.027 -13.784 2.951 1.00 . A A . 70 LYS C 1 1
2 3081 1 1 70 LYS CA C 19.227 -13.122 4.309 1.00 . A A . 70 LYS CA 1 1
2 3082 1 1 70 LYS CB C 18.370 -13.825 5.364 1.00 . A A . 70 LYS CB 1 1
2 3083 1 1 70 LYS CD C 19.885 -13.679 7.362 1.00 . A A . 70 LYS CD 1 1
2 3084 1 1 70 LYS CE C 19.892 -13.525 8.874 1.00 . A A . 70 LYS CE 1 1
2 3085 1 1 70 LYS CG C 18.549 -13.267 6.766 1.00 . A A . 70 LYS CG 1 1
2 3086 1 1 70 LYS H H 17.976 -11.436 4.041 1.00 . A A . 70 LYS H 1 1
2 3087 1 1 70 LYS HA H 20.266 -13.208 4.590 1.00 . A A . 70 LYS HA 1 1
2 3088 1 1 70 LYS HB2 H 17.329 -13.725 5.090 1.00 . A A . 70 LYS HB2 1 1
2 3089 1 1 70 LYS HB3 H 18.629 -14.874 5.380 1.00 . A A . 70 LYS HB3 1 1
2 3090 1 1 70 LYS HD2 H 20.075 -14.713 7.115 1.00 . A A . 70 LYS HD2 1 1
2 3091 1 1 70 LYS HD3 H 20.663 -13.059 6.942 1.00 . A A . 70 LYS HD3 1 1
2 3092 1 1 70 LYS HE2 H 19.046 -14.061 9.282 1.00 . A A . 70 LYS HE2 1 1
2 3093 1 1 70 LYS HE3 H 20.806 -13.948 9.262 1.00 . A A . 70 LYS HE3 1 1
2 3094 1 1 70 LYS HG2 H 18.503 -12.189 6.723 1.00 . A A . 70 LYS HG2 1 1
2 3095 1 1 70 LYS HG3 H 17.754 -13.638 7.395 1.00 . A A . 70 LYS HG3 1 1
2 3096 1 1 70 LYS HZ1 H 19.238 -12.012 10.157 1.00 . A A . 70 LYS HZ1 1 1
2 3097 1 1 70 LYS HZ2 H 19.353 -11.536 8.537 1.00 . A A . 70 LYS HZ2 1 1
2 3098 1 1 70 LYS HZ3 H 20.753 -11.718 9.467 1.00 . A A . 70 LYS HZ3 1 1
2 3099 1 1 70 LYS N N 18.894 -11.703 4.252 1.00 . A A . 70 LYS N 1 1
2 3100 1 1 70 LYS NZ N 19.803 -12.098 9.287 1.00 . A A . 70 LYS NZ 1 1
2 3101 1 1 70 LYS O O 19.821 -14.629 2.538 1.00 . A A . 70 LYS O 1 1
2 3102 1 1 71 LYS C C 17.418 -15.458 1.037 1.00 . A A . 71 LYS C 1 1
2 3103 1 1 71 LYS CA C 17.655 -13.954 0.947 1.00 . A A . 71 LYS CA 1 1
2 3104 1 1 71 LYS CB C 18.795 -13.663 -0.032 1.00 . A A . 71 LYS CB 1 1
2 3105 1 1 71 LYS CD C 18.125 -11.641 -1.364 1.00 . A A . 71 LYS CD 1 1
2 3106 1 1 71 LYS CE C 18.771 -10.478 -2.099 1.00 . A A . 71 LYS CE 1 1
2 3107 1 1 71 LYS CG C 19.030 -12.181 -0.269 1.00 . A A . 71 LYS CG 1 1
2 3108 1 1 71 LYS H H 17.363 -12.720 2.642 1.00 . A A . 71 LYS H 1 1
2 3109 1 1 71 LYS HA H 16.754 -13.480 0.586 1.00 . A A . 71 LYS HA 1 1
2 3110 1 1 71 LYS HB2 H 19.706 -14.093 0.357 1.00 . A A . 71 LYS HB2 1 1
2 3111 1 1 71 LYS HB3 H 18.566 -14.126 -0.981 1.00 . A A . 71 LYS HB3 1 1
2 3112 1 1 71 LYS HD2 H 17.920 -12.431 -2.070 1.00 . A A . 71 LYS HD2 1 1
2 3113 1 1 71 LYS HD3 H 17.200 -11.305 -0.919 1.00 . A A . 71 LYS HD3 1 1
2 3114 1 1 71 LYS HE2 H 18.008 -9.754 -2.343 1.00 . A A . 71 LYS HE2 1 1
2 3115 1 1 71 LYS HE3 H 19.506 -10.024 -1.451 1.00 . A A . 71 LYS HE3 1 1
2 3116 1 1 71 LYS HG2 H 18.830 -11.643 0.646 1.00 . A A . 71 LYS HG2 1 1
2 3117 1 1 71 LYS HG3 H 20.060 -12.031 -0.559 1.00 . A A . 71 LYS HG3 1 1
2 3118 1 1 71 LYS HZ1 H 20.443 -11.118 -3.176 1.00 . A A . 71 LYS HZ1 1 1
2 3119 1 1 71 LYS HZ2 H 19.368 -10.173 -4.078 1.00 . A A . 71 LYS HZ2 1 1
2 3120 1 1 71 LYS HZ3 H 18.985 -11.781 -3.718 1.00 . A A . 71 LYS HZ3 1 1
2 3121 1 1 71 LYS N N 17.960 -13.397 2.259 1.00 . A A . 71 LYS N 1 1
2 3122 1 1 71 LYS NZ N 19.439 -10.918 -3.355 1.00 . A A . 71 LYS NZ 1 1
2 3123 1 1 71 LYS O O 17.883 -16.116 1.967 1.00 . A A . 71 LYS O 1 1
2 3124 1 1 72 ARG C C 15.955 -17.858 -1.362 1.00 . A A . 72 ARG C 1 1
2 3125 1 1 72 ARG CA C 16.390 -17.423 0.034 1.00 . A A . 72 ARG CA 1 1
2 3126 1 1 72 ARG CB C 15.295 -17.757 1.049 1.00 . A A . 72 ARG CB 1 1
2 3127 1 1 72 ARG CD C 13.051 -17.380 -0.015 1.00 . A A . 72 ARG CD 1 1
2 3128 1 1 72 ARG CG C 14.085 -16.842 0.961 1.00 . A A . 72 ARG CG 1 1
2 3129 1 1 72 ARG CZ C 10.601 -17.306 -0.270 1.00 . A A . 72 ARG CZ 1 1
2 3130 1 1 72 ARG H H 16.345 -15.420 -0.651 1.00 . A A . 72 ARG H 1 1
2 3131 1 1 72 ARG HA H 17.291 -17.956 0.300 1.00 . A A . 72 ARG HA 1 1
2 3132 1 1 72 ARG HB2 H 14.965 -18.772 0.884 1.00 . A A . 72 ARG HB2 1 1
2 3133 1 1 72 ARG HB3 H 15.707 -17.679 2.045 1.00 . A A . 72 ARG HB3 1 1
2 3134 1 1 72 ARG HD2 H 13.373 -17.155 -1.020 1.00 . A A . 72 ARG HD2 1 1
2 3135 1 1 72 ARG HD3 H 12.980 -18.451 0.109 1.00 . A A . 72 ARG HD3 1 1
2 3136 1 1 72 ARG HE H 11.688 -15.963 0.731 1.00 . A A . 72 ARG HE 1 1
2 3137 1 1 72 ARG HG2 H 13.634 -16.762 1.939 1.00 . A A . 72 ARG HG2 1 1
2 3138 1 1 72 ARG HG3 H 14.407 -15.866 0.629 1.00 . A A . 72 ARG HG3 1 1
2 3139 1 1 72 ARG HH11 H 11.490 -18.879 -1.176 1.00 . A A . 72 ARG HH11 1 1
2 3140 1 1 72 ARG HH12 H 9.768 -18.805 -1.340 1.00 . A A . 72 ARG HH12 1 1
2 3141 1 1 72 ARG HH21 H 9.422 -15.864 0.516 1.00 . A A . 72 ARG HH21 1 1
2 3142 1 1 72 ARG HH22 H 8.594 -17.094 -0.379 1.00 . A A . 72 ARG HH22 1 1
2 3143 1 1 72 ARG N N 16.690 -15.996 0.064 1.00 . A A . 72 ARG N 1 1
2 3144 1 1 72 ARG NE N 11.732 -16.789 0.204 1.00 . A A . 72 ARG NE 1 1
2 3145 1 1 72 ARG NH1 N 10.622 -18.422 -0.987 1.00 . A A . 72 ARG NH1 1 1
2 3146 1 1 72 ARG NH2 N 9.444 -16.705 -0.024 1.00 . A A . 72 ARG NH2 1 1
2 3147 1 1 72 ARG O O 15.888 -17.046 -2.284 1.00 . A A . 72 ARG O 1 1
2 3148 1 1 73 LYS C C 13.711 -19.762 -2.872 1.00 . A A . 73 LYS C 1 1
2 3149 1 1 73 LYS CA C 15.231 -19.690 -2.793 1.00 . A A . 73 LYS CA 1 1
2 3150 1 1 73 LYS CB C 15.831 -21.081 -3.007 1.00 . A A . 73 LYS CB 1 1
2 3151 1 1 73 LYS CD C 17.872 -20.964 -1.545 1.00 . A A . 73 LYS CD 1 1
2 3152 1 1 73 LYS CE C 19.280 -21.519 -1.413 1.00 . A A . 73 LYS CE 1 1
2 3153 1 1 73 LYS CG C 17.351 -21.101 -2.967 1.00 . A A . 73 LYS CG 1 1
2 3154 1 1 73 LYS H H 15.734 -19.745 -0.737 1.00 . A A . 73 LYS H 1 1
2 3155 1 1 73 LYS HA H 15.590 -19.029 -3.568 1.00 . A A . 73 LYS HA 1 1
2 3156 1 1 73 LYS HB2 H 15.464 -21.742 -2.237 1.00 . A A . 73 LYS HB2 1 1
2 3157 1 1 73 LYS HB3 H 15.513 -21.453 -3.970 1.00 . A A . 73 LYS HB3 1 1
2 3158 1 1 73 LYS HD2 H 17.881 -19.918 -1.275 1.00 . A A . 73 LYS HD2 1 1
2 3159 1 1 73 LYS HD3 H 17.217 -21.504 -0.878 1.00 . A A . 73 LYS HD3 1 1
2 3160 1 1 73 LYS HE2 H 19.348 -22.435 -1.981 1.00 . A A . 73 LYS HE2 1 1
2 3161 1 1 73 LYS HE3 H 19.977 -20.797 -1.811 1.00 . A A . 73 LYS HE3 1 1
2 3162 1 1 73 LYS HG2 H 17.700 -22.036 -3.379 1.00 . A A . 73 LYS HG2 1 1
2 3163 1 1 73 LYS HG3 H 17.727 -20.281 -3.560 1.00 . A A . 73 LYS HG3 1 1
2 3164 1 1 73 LYS HZ1 H 20.650 -21.639 0.161 1.00 . A A . 73 LYS HZ1 1 1
2 3165 1 1 73 LYS HZ2 H 19.415 -22.794 0.237 1.00 . A A . 73 LYS HZ2 1 1
2 3166 1 1 73 LYS HZ3 H 19.093 -21.182 0.641 1.00 . A A . 73 LYS HZ3 1 1
2 3167 1 1 73 LYS N N 15.661 -19.146 -1.510 1.00 . A A . 73 LYS N 1 1
2 3168 1 1 73 LYS NZ N 19.634 -21.803 0.006 1.00 . A A . 73 LYS NZ 1 1
2 3169 1 1 73 LYS O O 13.010 -19.327 -1.957 1.00 . A A . 73 LYS O 1 1
2 3170 1 1 74 ASP C C 11.299 -21.867 -3.887 1.00 . A A . 74 ASP C 1 1
2 3171 1 1 74 ASP CA C 11.766 -20.441 -4.168 1.00 . A A . 74 ASP CA 1 1
2 3172 1 1 74 ASP CB C 11.389 -20.042 -5.596 1.00 . A A . 74 ASP CB 1 1
2 3173 1 1 74 ASP CG C 10.033 -19.368 -5.670 1.00 . A A . 74 ASP CG 1 1
2 3174 1 1 74 ASP H H 13.814 -20.641 -4.665 1.00 . A A . 74 ASP H 1 1
2 3175 1 1 74 ASP HA H 11.276 -19.773 -3.477 1.00 . A A . 74 ASP HA 1 1
2 3176 1 1 74 ASP HB2 H 12.132 -19.358 -5.979 1.00 . A A . 74 ASP HB2 1 1
2 3177 1 1 74 ASP HB3 H 11.366 -20.927 -6.216 1.00 . A A . 74 ASP HB3 1 1
2 3178 1 1 74 ASP N N 13.205 -20.313 -3.970 1.00 . A A . 74 ASP N 1 1
2 3179 1 1 74 ASP O O 10.286 -22.315 -4.424 1.00 . A A . 74 ASP O 1 1
2 3180 1 1 74 ASP OD1 O 9.812 -18.396 -4.918 1.00 . A A . 74 ASP OD1 1 1
2 3181 1 1 74 ASP OD2 O 9.193 -19.812 -6.480 1.00 . A A . 74 ASP OD2 1 1
2 3182 1 1 75 ASN C C 12.067 -24.932 -3.809 1.00 . A A . 75 ASN C 1 1
2 3183 1 1 75 ASN CA C 11.715 -23.957 -2.685 1.00 . A A . 75 ASN CA 1 1
2 3184 1 1 75 ASN CB C 10.228 -24.079 -2.346 1.00 . A A . 75 ASN CB 1 1
2 3185 1 1 75 ASN CG C 9.935 -25.260 -1.442 1.00 . A A . 75 ASN CG 1 1
2 3186 1 1 75 ASN H H 12.843 -22.164 -2.647 1.00 . A A . 75 ASN H 1 1
2 3187 1 1 75 ASN HA H 12.292 -24.217 -1.810 1.00 . A A . 75 ASN HA 1 1
2 3188 1 1 75 ASN HB2 H 9.903 -23.178 -1.847 1.00 . A A . 75 ASN HB2 1 1
2 3189 1 1 75 ASN HB3 H 9.667 -24.201 -3.261 1.00 . A A . 75 ASN HB3 1 1
2 3190 1 1 75 ASN HD21 H 8.153 -24.503 -0.987 1.00 . A A . 75 ASN HD21 1 1
2 3191 1 1 75 ASN HD22 H 8.543 -26.008 -0.235 1.00 . A A . 75 ASN HD22 1 1
2 3192 1 1 75 ASN N N 12.048 -22.578 -3.043 1.00 . A A . 75 ASN N 1 1
2 3193 1 1 75 ASN ND2 N 8.758 -25.257 -0.825 1.00 . A A . 75 ASN ND2 1 1
2 3194 1 1 75 ASN O O 11.854 -26.138 -3.680 1.00 . A A . 75 ASN O 1 1
2 3195 1 1 75 ASN OD1 O 10.756 -26.165 -1.298 1.00 . A A . 75 ASN OD1 1 1
2 3196 1 1 76 GLU C C 14.493 -25.384 -6.133 1.00 . A A . 76 GLU C 1 1
2 3197 1 1 76 GLU CA C 12.980 -25.246 -6.044 1.00 . A A . 76 GLU CA 1 1
2 3198 1 1 76 GLU CB C 12.438 -24.649 -7.345 1.00 . A A . 76 GLU CB 1 1
2 3199 1 1 76 GLU CD C 10.691 -23.204 -8.462 1.00 . A A . 76 GLU CD 1 1
2 3200 1 1 76 GLU CG C 11.198 -23.790 -7.158 1.00 . A A . 76 GLU CG 1 1
2 3201 1 1 76 GLU H H 12.753 -23.447 -4.962 1.00 . A A . 76 GLU H 1 1
2 3202 1 1 76 GLU HA H 12.550 -26.220 -5.896 1.00 . A A . 76 GLU HA 1 1
2 3203 1 1 76 GLU HB2 H 13.207 -24.036 -7.790 1.00 . A A . 76 GLU HB2 1 1
2 3204 1 1 76 GLU HB3 H 12.193 -25.454 -8.023 1.00 . A A . 76 GLU HB3 1 1
2 3205 1 1 76 GLU HG2 H 10.417 -24.396 -6.725 1.00 . A A . 76 GLU HG2 1 1
2 3206 1 1 76 GLU HG3 H 11.439 -22.979 -6.485 1.00 . A A . 76 GLU HG3 1 1
2 3207 1 1 76 GLU N N 12.605 -24.411 -4.909 1.00 . A A . 76 GLU N 1 1
2 3208 1 1 76 GLU O O 15.013 -26.399 -6.596 1.00 . A A . 76 GLU O 1 1
2 3209 1 1 76 GLU OE1 O 9.970 -23.917 -9.191 1.00 . A A . 76 GLU OE1 1 1
2 3210 1 1 76 GLU OE2 O 11.014 -22.033 -8.751 1.00 . A A . 76 GLU OE2 1 1
2 3211 1 1 77 GLY C C 17.212 -23.195 -6.496 1.00 . A A . 77 GLY C 1 1
2 3212 1 1 77 GLY CA C 16.640 -24.359 -5.711 1.00 . A A . 77 GLY CA 1 1
2 3213 1 1 77 GLY H H 14.710 -23.576 -5.326 1.00 . A A . 77 GLY H 1 1
2 3214 1 1 77 GLY HA2 H 17.009 -24.311 -4.696 1.00 . A A . 77 GLY HA2 1 1
2 3215 1 1 77 GLY HA3 H 16.976 -25.282 -6.161 1.00 . A A . 77 GLY HA3 1 1
2 3216 1 1 77 GLY N N 15.189 -24.352 -5.682 1.00 . A A . 77 GLY N 1 1
2 3217 1 1 77 GLY O O 18.264 -23.319 -7.123 1.00 . A A . 77 GLY O 1 1
2 3218 1 1 78 ASN C C 17.086 -19.681 -6.225 1.00 . A A . 78 ASN C 1 1
2 3219 1 1 78 ASN CA C 16.965 -20.869 -7.174 1.00 . A A . 78 ASN CA 1 1
2 3220 1 1 78 ASN CB C 15.995 -20.535 -8.308 1.00 . A A . 78 ASN CB 1 1
2 3221 1 1 78 ASN CG C 15.825 -21.685 -9.280 1.00 . A A . 78 ASN CG 1 1
2 3222 1 1 78 ASN H H 15.689 -22.022 -5.941 1.00 . A A . 78 ASN H 1 1
2 3223 1 1 78 ASN HA H 17.938 -21.078 -7.593 1.00 . A A . 78 ASN HA 1 1
2 3224 1 1 78 ASN HB2 H 15.030 -20.296 -7.889 1.00 . A A . 78 ASN HB2 1 1
2 3225 1 1 78 ASN HB3 H 16.369 -19.679 -8.851 1.00 . A A . 78 ASN HB3 1 1
2 3226 1 1 78 ASN HD21 H 14.073 -22.148 -8.457 1.00 . A A . 78 ASN HD21 1 1
2 3227 1 1 78 ASN HD22 H 14.578 -23.154 -9.779 1.00 . A A . 78 ASN HD22 1 1
2 3228 1 1 78 ASN N N 16.519 -22.061 -6.460 1.00 . A A . 78 ASN N 1 1
2 3229 1 1 78 ASN ND2 N 14.714 -22.402 -9.161 1.00 . A A . 78 ASN ND2 1 1
2 3230 1 1 78 ASN O O 16.082 -19.145 -5.755 1.00 . A A . 78 ASN O 1 1
2 3231 1 1 78 ASN OD1 O 16.682 -21.927 -10.131 1.00 . A A . 78 ASN OD1 1 1
2 3232 1 1 79 GLU C C 17.909 -16.880 -5.571 1.00 . A A . 79 GLU C 1 1
2 3233 1 1 79 GLU CA C 18.573 -18.152 -5.051 1.00 . A A . 79 GLU CA 1 1
2 3234 1 1 79 GLU CB C 20.078 -17.926 -4.894 1.00 . A A . 79 GLU CB 1 1
2 3235 1 1 79 GLU CD C 21.904 -16.711 -3.640 1.00 . A A . 79 GLU CD 1 1
2 3236 1 1 79 GLU CG C 20.447 -17.133 -3.650 1.00 . A A . 79 GLU CG 1 1
2 3237 1 1 79 GLU H H 19.080 -19.744 -6.349 1.00 . A A . 79 GLU H 1 1
2 3238 1 1 79 GLU HA H 18.152 -18.394 -4.087 1.00 . A A . 79 GLU HA 1 1
2 3239 1 1 79 GLU HB2 H 20.570 -18.885 -4.842 1.00 . A A . 79 GLU HB2 1 1
2 3240 1 1 79 GLU HB3 H 20.441 -17.390 -5.758 1.00 . A A . 79 GLU HB3 1 1
2 3241 1 1 79 GLU HG2 H 19.832 -16.247 -3.608 1.00 . A A . 79 GLU HG2 1 1
2 3242 1 1 79 GLU HG3 H 20.258 -17.744 -2.780 1.00 . A A . 79 GLU HG3 1 1
2 3243 1 1 79 GLU N N 18.320 -19.276 -5.945 1.00 . A A . 79 GLU N 1 1
2 3244 1 1 79 GLU O O 18.521 -16.101 -6.301 1.00 . A A . 79 GLU O 1 1
2 3245 1 1 79 GLU OE1 O 22.751 -17.491 -4.124 1.00 . A A . 79 GLU OE1 1 1
2 3246 1 1 79 GLU OE2 O 22.196 -15.601 -3.147 1.00 . A A . 79 GLU OE2 1 1
2 3247 1 1 80 VAL C C 15.661 -14.552 -4.444 1.00 . A A . 80 VAL C 1 1
2 3248 1 1 80 VAL CA C 15.905 -15.499 -5.614 1.00 . A A . 80 VAL CA 1 1
2 3249 1 1 80 VAL CB C 14.552 -15.889 -6.244 1.00 . A A . 80 VAL CB 1 1
2 3250 1 1 80 VAL CG1 C 14.763 -16.821 -7.427 1.00 . A A . 80 VAL CG1 1 1
2 3251 1 1 80 VAL CG2 C 13.639 -16.531 -5.208 1.00 . A A . 80 VAL CG2 1 1
2 3252 1 1 80 VAL H H 16.217 -17.333 -4.605 1.00 . A A . 80 VAL H 1 1
2 3253 1 1 80 VAL HA H 16.492 -14.986 -6.363 1.00 . A A . 80 VAL HA 1 1
2 3254 1 1 80 VAL HB H 14.074 -14.990 -6.605 1.00 . A A . 80 VAL HB 1 1
2 3255 1 1 80 VAL HG11 H 13.937 -17.514 -7.491 1.00 . A A . 80 VAL HG11 1 1
2 3256 1 1 80 VAL HG12 H 15.683 -17.369 -7.294 1.00 . A A . 80 VAL HG12 1 1
2 3257 1 1 80 VAL HG13 H 14.817 -16.242 -8.337 1.00 . A A . 80 VAL HG13 1 1
2 3258 1 1 80 VAL HG21 H 14.234 -17.094 -4.504 1.00 . A A . 80 VAL HG21 1 1
2 3259 1 1 80 VAL HG22 H 12.943 -17.194 -5.702 1.00 . A A . 80 VAL HG22 1 1
2 3260 1 1 80 VAL HG23 H 13.093 -15.760 -4.683 1.00 . A A . 80 VAL HG23 1 1
2 3261 1 1 80 VAL N N 16.652 -16.677 -5.188 1.00 . A A . 80 VAL N 1 1
2 3262 1 1 80 VAL O O 16.155 -14.776 -3.339 1.00 . A A . 80 VAL O 1 1
2 3263 1 1 81 VAL C C 13.126 -12.635 -3.214 1.00 . A A . 81 VAL C 1 1
2 3264 1 1 81 VAL CA C 14.584 -12.518 -3.656 1.00 . A A . 81 VAL CA 1 1
2 3265 1 1 81 VAL CB C 14.847 -11.081 -4.141 1.00 . A A . 81 VAL CB 1 1
2 3266 1 1 81 VAL CG1 C 14.686 -10.091 -2.998 1.00 . A A . 81 VAL CG1 1 1
2 3267 1 1 81 VAL CG2 C 16.234 -10.972 -4.757 1.00 . A A . 81 VAL CG2 1 1
2 3268 1 1 81 VAL H H 14.527 -13.371 -5.591 1.00 . A A . 81 VAL H 1 1
2 3269 1 1 81 VAL HA H 15.227 -12.715 -2.810 1.00 . A A . 81 VAL HA 1 1
2 3270 1 1 81 VAL HB H 14.119 -10.840 -4.902 1.00 . A A . 81 VAL HB 1 1
2 3271 1 1 81 VAL HG11 H 13.881 -10.414 -2.353 1.00 . A A . 81 VAL HG11 1 1
2 3272 1 1 81 VAL HG12 H 14.456 -9.114 -3.397 1.00 . A A . 81 VAL HG12 1 1
2 3273 1 1 81 VAL HG13 H 15.603 -10.043 -2.430 1.00 . A A . 81 VAL HG13 1 1
2 3274 1 1 81 VAL HG21 H 16.980 -11.169 -4.003 1.00 . A A . 81 VAL HG21 1 1
2 3275 1 1 81 VAL HG22 H 16.375 -9.976 -5.152 1.00 . A A . 81 VAL HG22 1 1
2 3276 1 1 81 VAL HG23 H 16.330 -11.692 -5.557 1.00 . A A . 81 VAL HG23 1 1
2 3277 1 1 81 VAL N N 14.893 -13.496 -4.691 1.00 . A A . 81 VAL N 1 1
2 3278 1 1 81 VAL O O 12.223 -12.700 -4.047 1.00 . A A . 81 VAL O 1 1
2 3279 1 1 82 PRO C C 10.658 -11.558 -1.685 1.00 . A A . 82 PRO C 1 1
2 3280 1 1 82 PRO CA C 11.516 -12.773 -1.351 1.00 . A A . 82 PRO CA 1 1
2 3281 1 1 82 PRO CB C 11.732 -12.877 0.159 1.00 . A A . 82 PRO CB 1 1
2 3282 1 1 82 PRO CD C 13.885 -12.591 -0.824 1.00 . A A . 82 PRO CD 1 1
2 3283 1 1 82 PRO CG C 13.067 -12.267 0.391 1.00 . A A . 82 PRO CG 1 1
2 3284 1 1 82 PRO HA H 11.027 -13.663 -1.702 1.00 . A A . 82 PRO HA 1 1
2 3285 1 1 82 PRO HB2 H 10.953 -12.333 0.675 1.00 . A A . 82 PRO HB2 1 1
2 3286 1 1 82 PRO HB3 H 11.714 -13.913 0.459 1.00 . A A . 82 PRO HB3 1 1
2 3287 1 1 82 PRO HD2 H 14.599 -11.805 -1.019 1.00 . A A . 82 PRO HD2 1 1
2 3288 1 1 82 PRO HD3 H 14.386 -13.540 -0.702 1.00 . A A . 82 PRO HD3 1 1
2 3289 1 1 82 PRO HG2 H 12.963 -11.201 0.501 1.00 . A A . 82 PRO HG2 1 1
2 3290 1 1 82 PRO HG3 H 13.515 -12.698 1.272 1.00 . A A . 82 PRO HG3 1 1
2 3291 1 1 82 PRO N N 12.874 -12.664 -1.892 1.00 . A A . 82 PRO N 1 1
2 3292 1 1 82 PRO O O 11.032 -10.422 -1.394 1.00 . A A . 82 PRO O 1 1
2 3293 1 1 83 LYS C C 7.857 -10.190 -1.444 1.00 . A A . 83 LYS C 1 1
2 3294 1 1 83 LYS CA C 8.594 -10.728 -2.670 1.00 . A A . 83 LYS CA 1 1
2 3295 1 1 83 LYS CB C 7.585 -11.223 -3.709 1.00 . A A . 83 LYS CB 1 1
2 3296 1 1 83 LYS CD C 8.317 -13.403 -4.722 1.00 . A A . 83 LYS CD 1 1
2 3297 1 1 83 LYS CE C 8.171 -14.138 -6.044 1.00 . A A . 83 LYS CE 1 1
2 3298 1 1 83 LYS CG C 8.229 -11.897 -4.910 1.00 . A A . 83 LYS CG 1 1
2 3299 1 1 83 LYS H H 9.261 -12.730 -2.504 1.00 . A A . 83 LYS H 1 1
2 3300 1 1 83 LYS HA H 9.182 -9.933 -3.102 1.00 . A A . 83 LYS HA 1 1
2 3301 1 1 83 LYS HB2 H 6.920 -11.931 -3.239 1.00 . A A . 83 LYS HB2 1 1
2 3302 1 1 83 LYS HB3 H 7.008 -10.381 -4.063 1.00 . A A . 83 LYS HB3 1 1
2 3303 1 1 83 LYS HD2 H 9.276 -13.647 -4.291 1.00 . A A . 83 LYS HD2 1 1
2 3304 1 1 83 LYS HD3 H 7.529 -13.718 -4.054 1.00 . A A . 83 LYS HD3 1 1
2 3305 1 1 83 LYS HE2 H 7.556 -13.545 -6.705 1.00 . A A . 83 LYS HE2 1 1
2 3306 1 1 83 LYS HE3 H 9.150 -14.265 -6.481 1.00 . A A . 83 LYS HE3 1 1
2 3307 1 1 83 LYS HG2 H 7.638 -11.687 -5.788 1.00 . A A . 83 LYS HG2 1 1
2 3308 1 1 83 LYS HG3 H 9.226 -11.500 -5.042 1.00 . A A . 83 LYS HG3 1 1
2 3309 1 1 83 LYS HZ1 H 7.949 -16.155 -6.542 1.00 . A A . 83 LYS HZ1 1 1
2 3310 1 1 83 LYS HZ2 H 6.516 -15.413 -6.036 1.00 . A A . 83 LYS HZ2 1 1
2 3311 1 1 83 LYS HZ3 H 7.702 -15.823 -4.902 1.00 . A A . 83 LYS HZ3 1 1
2 3312 1 1 83 LYS N N 9.505 -11.804 -2.298 1.00 . A A . 83 LYS N 1 1
2 3313 1 1 83 LYS NZ N 7.540 -15.476 -5.869 1.00 . A A . 83 LYS NZ 1 1
2 3314 1 1 83 LYS O O 7.388 -10.961 -0.607 1.00 . A A . 83 LYS O 1 1
2 3315 1 1 84 PRO C C 5.543 -8.313 -0.299 1.00 . A A . 84 PRO C 1 1
2 3316 1 1 84 PRO CA C 7.060 -8.223 -0.189 1.00 . A A . 84 PRO CA 1 1
2 3317 1 1 84 PRO CB C 7.512 -6.770 -0.280 1.00 . A A . 84 PRO CB 1 1
2 3318 1 1 84 PRO CD C 8.271 -7.855 -2.268 1.00 . A A . 84 PRO CD 1 1
2 3319 1 1 84 PRO CG C 7.740 -6.553 -1.730 1.00 . A A . 84 PRO CG 1 1
2 3320 1 1 84 PRO HA H 7.380 -8.639 0.749 1.00 . A A . 84 PRO HA 1 1
2 3321 1 1 84 PRO HB2 H 6.736 -6.122 0.102 1.00 . A A . 84 PRO HB2 1 1
2 3322 1 1 84 PRO HB3 H 8.420 -6.632 0.287 1.00 . A A . 84 PRO HB3 1 1
2 3323 1 1 84 PRO HD2 H 7.896 -8.034 -3.265 1.00 . A A . 84 PRO HD2 1 1
2 3324 1 1 84 PRO HD3 H 9.351 -7.853 -2.263 1.00 . A A . 84 PRO HD3 1 1
2 3325 1 1 84 PRO HG2 H 6.806 -6.304 -2.209 1.00 . A A . 84 PRO HG2 1 1
2 3326 1 1 84 PRO HG3 H 8.461 -5.766 -1.874 1.00 . A A . 84 PRO HG3 1 1
2 3327 1 1 84 PRO N N 7.743 -8.855 -1.320 1.00 . A A . 84 PRO N 1 1
2 3328 1 1 84 PRO O O 4.994 -8.355 -1.400 1.00 . A A . 84 PRO O 1 1
2 3329 1 1 85 GLN C C 2.800 -7.208 0.174 1.00 . A A . 85 GLN C 1 1
2 3330 1 1 85 GLN CA C 3.413 -8.420 0.868 1.00 . A A . 85 GLN CA 1 1
2 3331 1 1 85 GLN CB C 2.904 -8.508 2.308 1.00 . A A . 85 GLN CB 1 1
2 3332 1 1 85 GLN CD C 2.969 -9.819 4.466 1.00 . A A . 85 GLN CD 1 1
2 3333 1 1 85 GLN CG C 3.682 -9.490 3.169 1.00 . A A . 85 GLN CG 1 1
2 3334 1 1 85 GLN H H 5.359 -8.301 1.692 1.00 . A A . 85 GLN H 1 1
2 3335 1 1 85 GLN HA H 3.120 -9.312 0.335 1.00 . A A . 85 GLN HA 1 1
2 3336 1 1 85 GLN HB2 H 2.972 -7.530 2.763 1.00 . A A . 85 GLN HB2 1 1
2 3337 1 1 85 GLN HB3 H 1.869 -8.817 2.293 1.00 . A A . 85 GLN HB3 1 1
2 3338 1 1 85 GLN HE21 H 3.446 -11.742 4.265 1.00 . A A . 85 GLN HE21 1 1
2 3339 1 1 85 GLN HE22 H 2.527 -11.334 5.680 1.00 . A A . 85 GLN HE22 1 1
2 3340 1 1 85 GLN HG2 H 3.823 -10.404 2.611 1.00 . A A . 85 GLN HG2 1 1
2 3341 1 1 85 GLN HG3 H 4.644 -9.060 3.403 1.00 . A A . 85 GLN HG3 1 1
2 3342 1 1 85 GLN N N 4.868 -8.340 0.845 1.00 . A A . 85 GLN N 1 1
2 3343 1 1 85 GLN NE2 N 2.982 -11.093 4.842 1.00 . A A . 85 GLN NE2 1 1
2 3344 1 1 85 GLN O O 2.941 -6.078 0.638 1.00 . A A . 85 GLN O 1 1
2 3345 1 1 85 GLN OE1 O 2.414 -8.939 5.124 1.00 . A A . 85 GLN OE1 1 1
2 3346 1 1 86 ARG C C -0.013 -6.377 -1.521 1.00 . A A . 86 ARG C 1 1
2 3347 1 1 86 ARG CA C 1.500 -6.377 -1.706 1.00 . A A . 86 ARG CA 1 1
2 3348 1 1 86 ARG CB C 1.843 -6.513 -3.191 1.00 . A A . 86 ARG CB 1 1
2 3349 1 1 86 ARG CD C 3.687 -6.548 -4.896 1.00 . A A . 86 ARG CD 1 1
2 3350 1 1 86 ARG CG C 3.306 -6.830 -3.453 1.00 . A A . 86 ARG CG 1 1
2 3351 1 1 86 ARG CZ C 5.129 -7.539 -6.632 1.00 . A A . 86 ARG CZ 1 1
2 3352 1 1 86 ARG H H 2.052 -8.374 -1.266 1.00 . A A . 86 ARG H 1 1
2 3353 1 1 86 ARG HA H 1.895 -5.440 -1.341 1.00 . A A . 86 ARG HA 1 1
2 3354 1 1 86 ARG HB2 H 1.243 -7.305 -3.616 1.00 . A A . 86 ARG HB2 1 1
2 3355 1 1 86 ARG HB3 H 1.603 -5.585 -3.690 1.00 . A A . 86 ARG HB3 1 1
2 3356 1 1 86 ARG HD2 H 2.822 -6.706 -5.522 1.00 . A A . 86 ARG HD2 1 1
2 3357 1 1 86 ARG HD3 H 4.004 -5.517 -4.976 1.00 . A A . 86 ARG HD3 1 1
2 3358 1 1 86 ARG HE H 5.255 -7.930 -4.679 1.00 . A A . 86 ARG HE 1 1
2 3359 1 1 86 ARG HG2 H 3.918 -6.223 -2.803 1.00 . A A . 86 ARG HG2 1 1
2 3360 1 1 86 ARG HG3 H 3.481 -7.876 -3.241 1.00 . A A . 86 ARG HG3 1 1
2 3361 1 1 86 ARG HH11 H 3.743 -6.242 -7.333 1.00 . A A . 86 ARG HH11 1 1
2 3362 1 1 86 ARG HH12 H 4.769 -6.953 -8.533 1.00 . A A . 86 ARG HH12 1 1
2 3363 1 1 86 ARG HH21 H 6.607 -8.865 -6.256 1.00 . A A . 86 ARG HH21 1 1
2 3364 1 1 86 ARG HH22 H 6.395 -8.442 -7.923 1.00 . A A . 86 ARG HH22 1 1
2 3365 1 1 86 ARG N N 2.126 -7.451 -0.944 1.00 . A A . 86 ARG N 1 1
2 3366 1 1 86 ARG NE N 4.770 -7.413 -5.356 1.00 . A A . 86 ARG NE 1 1
2 3367 1 1 86 ARG NH1 N 4.494 -6.855 -7.576 1.00 . A A . 86 ARG NH1 1 1
2 3368 1 1 86 ARG NH2 N 6.126 -8.348 -6.964 1.00 . A A . 86 ARG NH2 1 1
2 3369 1 1 86 ARG O O -0.701 -7.305 -1.945 1.00 . A A . 86 ARG O 1 1
2 3370 1 1 87 HIS C C -2.612 -4.404 -1.787 1.00 . A A . 87 HIS C 1 1
2 3371 1 1 87 HIS CA C -1.959 -5.196 -0.660 1.00 . A A . 87 HIS CA 1 1
2 3372 1 1 87 HIS CB C -2.221 -4.511 0.683 1.00 . A A . 87 HIS CB 1 1
2 3373 1 1 87 HIS CD2 C -0.571 -4.646 2.679 1.00 . A A . 87 HIS CD2 1 1
2 3374 1 1 87 HIS CE1 C -0.928 -6.732 3.251 1.00 . A A . 87 HIS CE1 1 1
2 3375 1 1 87 HIS CG C -1.499 -5.147 1.830 1.00 . A A . 87 HIS CG 1 1
2 3376 1 1 87 HIS H H 0.074 -4.613 -0.583 1.00 . A A . 87 HIS H 1 1
2 3377 1 1 87 HIS HA H -2.382 -6.189 -0.639 1.00 . A A . 87 HIS HA 1 1
2 3378 1 1 87 HIS HB2 H -1.906 -3.480 0.622 1.00 . A A . 87 HIS HB2 1 1
2 3379 1 1 87 HIS HB3 H -3.280 -4.546 0.894 1.00 . A A . 87 HIS HB3 1 1
2 3380 1 1 87 HIS HD1 H -2.319 -7.088 1.792 1.00 . A A . 87 HIS HD1 1 1
2 3381 1 1 87 HIS HD2 H -0.170 -3.642 2.671 1.00 . A A . 87 HIS HD2 1 1
2 3382 1 1 87 HIS HE1 H -0.875 -7.681 3.763 1.00 . A A . 87 HIS HE1 1 1
2 3383 1 1 87 HIS HE2 H 0.355 -5.556 4.330 1.00 . A A . 87 HIS HE2 1 1
2 3384 1 1 87 HIS N N -0.525 -5.323 -0.893 1.00 . A A . 87 HIS N 1 1
2 3385 1 1 87 HIS ND1 N -1.701 -6.456 2.215 1.00 . A A . 87 HIS ND1 1 1
2 3386 1 1 87 HIS NE2 N -0.233 -5.651 3.551 1.00 . A A . 87 HIS NE2 1 1
2 3387 1 1 87 HIS O O -2.381 -3.203 -1.929 1.00 . A A . 87 HIS O 1 1
2 3388 1 1 88 MET C C -5.427 -3.829 -3.273 1.00 . A A . 88 MET C 1 1
2 3389 1 1 88 MET CA C -4.101 -4.443 -3.709 1.00 . A A . 88 MET CA 1 1
2 3390 1 1 88 MET CB C -4.341 -5.455 -4.832 1.00 . A A . 88 MET CB 1 1
2 3391 1 1 88 MET CE C -3.397 -4.697 -8.331 1.00 . A A . 88 MET CE 1 1
2 3392 1 1 88 MET CG C -4.988 -4.849 -6.067 1.00 . A A . 88 MET CG 1 1
2 3393 1 1 88 MET H H -3.563 -6.041 -2.430 1.00 . A A . 88 MET H 1 1
2 3394 1 1 88 MET HA H -3.460 -3.658 -4.078 1.00 . A A . 88 MET HA 1 1
2 3395 1 1 88 MET HB2 H -3.393 -5.885 -5.123 1.00 . A A . 88 MET HB2 1 1
2 3396 1 1 88 MET HB3 H -4.984 -6.239 -4.463 1.00 . A A . 88 MET HB3 1 1
2 3397 1 1 88 MET HE1 H -3.506 -4.733 -9.405 1.00 . A A . 88 MET HE1 1 1
2 3398 1 1 88 MET HE2 H -2.404 -5.026 -8.060 1.00 . A A . 88 MET HE2 1 1
2 3399 1 1 88 MET HE3 H -3.546 -3.684 -7.987 1.00 . A A . 88 MET HE3 1 1
2 3400 1 1 88 MET HG2 H -6.059 -4.839 -5.928 1.00 . A A . 88 MET HG2 1 1
2 3401 1 1 88 MET HG3 H -4.632 -3.836 -6.184 1.00 . A A . 88 MET HG3 1 1
2 3402 1 1 88 MET N N -3.423 -5.084 -2.590 1.00 . A A . 88 MET N 1 1
2 3403 1 1 88 MET O O -6.382 -4.543 -2.965 1.00 . A A . 88 MET O 1 1
2 3404 1 1 88 MET SD S -4.612 -5.771 -7.570 1.00 . A A . 88 MET SD 1 1
2 3405 1 1 89 PHE C C -7.270 -1.035 -4.057 1.00 . A A . 89 PHE C 1 1
2 3406 1 1 89 PHE CA C -6.689 -1.788 -2.866 1.00 . A A . 89 PHE CA 1 1
2 3407 1 1 89 PHE CB C -6.390 -0.813 -1.724 1.00 . A A . 89 PHE CB 1 1
2 3408 1 1 89 PHE CD1 C -6.785 -2.178 0.344 1.00 . A A . 89 PHE CD1 1 1
2 3409 1 1 89 PHE CD2 C -4.568 -1.425 -0.111 1.00 . A A . 89 PHE CD2 1 1
2 3410 1 1 89 PHE CE1 C -6.341 -2.798 1.496 1.00 . A A . 89 PHE CE1 1 1
2 3411 1 1 89 PHE CE2 C -4.119 -2.043 1.041 1.00 . A A . 89 PHE CE2 1 1
2 3412 1 1 89 PHE CG C -5.904 -1.486 -0.472 1.00 . A A . 89 PHE CG 1 1
2 3413 1 1 89 PHE CZ C -5.007 -2.731 1.846 1.00 . A A . 89 PHE CZ 1 1
2 3414 1 1 89 PHE H H -4.686 -1.989 -3.516 1.00 . A A . 89 PHE H 1 1
2 3415 1 1 89 PHE HA H -7.410 -2.517 -2.528 1.00 . A A . 89 PHE HA 1 1
2 3416 1 1 89 PHE HB2 H -5.628 -0.118 -2.044 1.00 . A A . 89 PHE HB2 1 1
2 3417 1 1 89 PHE HB3 H -7.290 -0.267 -1.483 1.00 . A A . 89 PHE HB3 1 1
2 3418 1 1 89 PHE HD1 H -7.828 -2.232 0.072 1.00 . A A . 89 PHE HD1 1 1
2 3419 1 1 89 PHE HD2 H -3.873 -0.888 -0.739 1.00 . A A . 89 PHE HD2 1 1
2 3420 1 1 89 PHE HE1 H -7.038 -3.335 2.123 1.00 . A A . 89 PHE HE1 1 1
2 3421 1 1 89 PHE HE2 H -3.075 -1.989 1.312 1.00 . A A . 89 PHE HE2 1 1
2 3422 1 1 89 PHE HZ H -4.658 -3.214 2.746 1.00 . A A . 89 PHE HZ 1 1
2 3423 1 1 89 PHE N N -5.479 -2.502 -3.255 1.00 . A A . 89 PHE N 1 1
2 3424 1 1 89 PHE O O -6.556 -0.318 -4.758 1.00 . A A . 89 PHE O 1 1
2 3425 1 1 90 SER C C -10.131 0.592 -4.909 1.00 . A A . 90 SER C 1 1
2 3426 1 1 90 SER CA C -9.238 -0.543 -5.399 1.00 . A A . 90 SER CA 1 1
2 3427 1 1 90 SER CB C -10.065 -1.553 -6.198 1.00 . A A . 90 SER CB 1 1
2 3428 1 1 90 SER H H -9.085 -1.793 -3.694 1.00 . A A . 90 SER H 1 1
2 3429 1 1 90 SER HA H -8.475 -0.129 -6.043 1.00 . A A . 90 SER HA 1 1
2 3430 1 1 90 SER HB2 H -11.110 -1.438 -5.948 1.00 . A A . 90 SER HB2 1 1
2 3431 1 1 90 SER HB3 H -9.927 -1.371 -7.254 1.00 . A A . 90 SER HB3 1 1
2 3432 1 1 90 SER HG H -8.724 -2.971 -6.039 1.00 . A A . 90 SER HG 1 1
2 3433 1 1 90 SER N N -8.568 -1.205 -4.285 1.00 . A A . 90 SER N 1 1
2 3434 1 1 90 SER O O -11.050 0.378 -4.120 1.00 . A A . 90 SER O 1 1
2 3435 1 1 90 SER OG O -9.670 -2.882 -5.906 1.00 . A A . 90 SER OG 1 1
2 3436 1 1 91 PHE C C -11.729 3.243 -6.024 1.00 . A A . 91 PHE C 1 1
2 3437 1 1 91 PHE CA C -10.627 2.973 -5.003 1.00 . A A . 91 PHE CA 1 1
2 3438 1 1 91 PHE CB C -9.710 4.190 -4.877 1.00 . A A . 91 PHE CB 1 1
2 3439 1 1 91 PHE CD1 C -8.185 3.062 -3.233 1.00 . A A . 91 PHE CD1 1 1
2 3440 1 1 91 PHE CD2 C -8.823 5.321 -2.821 1.00 . A A . 91 PHE CD2 1 1
2 3441 1 1 91 PHE CE1 C -7.432 3.060 -2.075 1.00 . A A . 91 PHE CE1 1 1
2 3442 1 1 91 PHE CE2 C -8.074 5.326 -1.661 1.00 . A A . 91 PHE CE2 1 1
2 3443 1 1 91 PHE CG C -8.889 4.192 -3.619 1.00 . A A . 91 PHE CG 1 1
2 3444 1 1 91 PHE CZ C -7.376 4.193 -1.287 1.00 . A A . 91 PHE CZ 1 1
2 3445 1 1 91 PHE H H -9.105 1.904 -6.010 1.00 . A A . 91 PHE H 1 1
2 3446 1 1 91 PHE HA H -11.081 2.773 -4.044 1.00 . A A . 91 PHE HA 1 1
2 3447 1 1 91 PHE HB2 H -9.030 4.208 -5.715 1.00 . A A . 91 PHE HB2 1 1
2 3448 1 1 91 PHE HB3 H -10.311 5.088 -4.885 1.00 . A A . 91 PHE HB3 1 1
2 3449 1 1 91 PHE HD1 H -8.227 2.176 -3.846 1.00 . A A . 91 PHE HD1 1 1
2 3450 1 1 91 PHE HD2 H -9.366 6.207 -3.113 1.00 . A A . 91 PHE HD2 1 1
2 3451 1 1 91 PHE HE1 H -6.887 2.172 -1.788 1.00 . A A . 91 PHE HE1 1 1
2 3452 1 1 91 PHE HE2 H -8.031 6.214 -1.051 1.00 . A A . 91 PHE HE2 1 1
2 3453 1 1 91 PHE HZ H -6.790 4.195 -0.379 1.00 . A A . 91 PHE HZ 1 1
2 3454 1 1 91 PHE N N -9.852 1.799 -5.385 1.00 . A A . 91 PHE N 1 1
2 3455 1 1 91 PHE O O -11.658 2.778 -7.161 1.00 . A A . 91 PHE O 1 1
2 3456 1 1 92 ASN C C -14.230 5.783 -6.448 1.00 . A A . 92 ASN C 1 1
2 3457 1 1 92 ASN CA C -13.866 4.302 -6.502 1.00 . A A . 92 ASN CA 1 1
2 3458 1 1 92 ASN CB C -15.087 3.455 -6.138 1.00 . A A . 92 ASN CB 1 1
2 3459 1 1 92 ASN CG C -15.874 3.021 -7.358 1.00 . A A . 92 ASN CG 1 1
2 3460 1 1 92 ASN H H -12.760 4.327 -4.694 1.00 . A A . 92 ASN H 1 1
2 3461 1 1 92 ASN HA H -13.562 4.058 -7.509 1.00 . A A . 92 ASN HA 1 1
2 3462 1 1 92 ASN HB2 H -14.759 2.570 -5.612 1.00 . A A . 92 ASN HB2 1 1
2 3463 1 1 92 ASN HB3 H -15.738 4.029 -5.496 1.00 . A A . 92 ASN HB3 1 1
2 3464 1 1 92 ASN HD21 H -15.096 1.195 -7.244 1.00 . A A . 92 ASN HD21 1 1
2 3465 1 1 92 ASN HD22 H -16.206 1.458 -8.541 1.00 . A A . 92 ASN HD22 1 1
2 3466 1 1 92 ASN N N -12.752 3.988 -5.613 1.00 . A A . 92 ASN N 1 1
2 3467 1 1 92 ASN ND2 N -15.709 1.764 -7.754 1.00 . A A . 92 ASN ND2 1 1
2 3468 1 1 92 ASN O O -15.362 6.161 -6.747 1.00 . A A . 92 ASN O 1 1
2 3469 1 1 92 ASN OD1 O -16.624 3.807 -7.939 1.00 . A A . 92 ASN OD1 1 1
2 3470 1 1 93 ASN C C -12.194 8.832 -6.084 1.00 . A A . 93 ASN C 1 1
2 3471 1 1 93 ASN CA C -13.504 8.057 -5.987 1.00 . A A . 93 ASN CA 1 1
2 3472 1 1 93 ASN CB C -14.224 8.405 -4.681 1.00 . A A . 93 ASN CB 1 1
2 3473 1 1 93 ASN CG C -15.448 9.272 -4.910 1.00 . A A . 93 ASN CG 1 1
2 3474 1 1 93 ASN H H -12.384 6.266 -5.843 1.00 . A A . 93 ASN H 1 1
2 3475 1 1 93 ASN HA H -14.134 8.336 -6.818 1.00 . A A . 93 ASN HA 1 1
2 3476 1 1 93 ASN HB2 H -14.538 7.493 -4.197 1.00 . A A . 93 ASN HB2 1 1
2 3477 1 1 93 ASN HB3 H -13.545 8.937 -4.032 1.00 . A A . 93 ASN HB3 1 1
2 3478 1 1 93 ASN HD21 H -16.565 7.651 -5.208 1.00 . A A . 93 ASN HD21 1 1
2 3479 1 1 93 ASN HD22 H -17.392 9.173 -5.327 1.00 . A A . 93 ASN HD22 1 1
2 3480 1 1 93 ASN N N -13.269 6.620 -6.069 1.00 . A A . 93 ASN N 1 1
2 3481 1 1 93 ASN ND2 N -16.583 8.635 -5.175 1.00 . A A . 93 ASN ND2 1 1
2 3482 1 1 93 ASN O O -11.131 8.322 -5.732 1.00 . A A . 93 ASN O 1 1
2 3483 1 1 93 ASN OD1 O -15.374 10.499 -4.848 1.00 . A A . 93 ASN OD1 1 1
2 3484 1 1 94 ARG C C -10.703 11.524 -5.373 1.00 . A A . 94 ARG C 1 1
2 3485 1 1 94 ARG CA C -11.101 10.915 -6.714 1.00 . A A . 94 ARG CA 1 1
2 3486 1 1 94 ARG CB C -11.369 12.025 -7.731 1.00 . A A . 94 ARG CB 1 1
2 3487 1 1 94 ARG CD C -12.724 14.069 -8.280 1.00 . A A . 94 ARG CD 1 1
2 3488 1 1 94 ARG CG C -12.670 12.773 -7.488 1.00 . A A . 94 ARG CG 1 1
2 3489 1 1 94 ARG CZ C -13.291 16.430 -7.858 1.00 . A A . 94 ARG CZ 1 1
2 3490 1 1 94 ARG H H -13.155 10.417 -6.833 1.00 . A A . 94 ARG H 1 1
2 3491 1 1 94 ARG HA H -10.291 10.299 -7.071 1.00 . A A . 94 ARG HA 1 1
2 3492 1 1 94 ARG HB2 H -10.557 12.737 -7.691 1.00 . A A . 94 ARG HB2 1 1
2 3493 1 1 94 ARG HB3 H -11.407 11.591 -8.718 1.00 . A A . 94 ARG HB3 1 1
2 3494 1 1 94 ARG HD2 H -11.715 14.370 -8.523 1.00 . A A . 94 ARG HD2 1 1
2 3495 1 1 94 ARG HD3 H -13.277 13.897 -9.191 1.00 . A A . 94 ARG HD3 1 1
2 3496 1 1 94 ARG HE H -13.890 14.892 -6.737 1.00 . A A . 94 ARG HE 1 1
2 3497 1 1 94 ARG HG2 H -13.496 12.145 -7.788 1.00 . A A . 94 ARG HG2 1 1
2 3498 1 1 94 ARG HG3 H -12.752 13.001 -6.435 1.00 . A A . 94 ARG HG3 1 1
2 3499 1 1 94 ARG HH11 H -12.127 16.125 -9.485 1.00 . A A . 94 ARG HH11 1 1
2 3500 1 1 94 ARG HH12 H -12.539 17.777 -9.167 1.00 . A A . 94 ARG HH12 1 1
2 3501 1 1 94 ARG HH21 H -14.435 17.063 -6.318 1.00 . A A . 94 ARG HH21 1 1
2 3502 1 1 94 ARG HH22 H -13.849 18.310 -7.369 1.00 . A A . 94 ARG HH22 1 1
2 3503 1 1 94 ARG N N -12.279 10.067 -6.568 1.00 . A A . 94 ARG N 1 1
2 3504 1 1 94 ARG NE N -13.370 15.143 -7.529 1.00 . A A . 94 ARG NE 1 1
2 3505 1 1 94 ARG NH1 N -12.595 16.808 -8.924 1.00 . A A . 94 ARG NH1 1 1
2 3506 1 1 94 ARG NH2 N -13.909 17.342 -7.121 1.00 . A A . 94 ARG NH2 1 1
2 3507 1 1 94 ARG O O -9.518 11.674 -5.074 1.00 . A A . 94 ARG O 1 1
2 3508 1 1 95 THR C C -10.927 11.441 -2.286 1.00 . A A . 95 THR C 1 1
2 3509 1 1 95 THR CA C -11.472 12.468 -3.275 1.00 . A A . 95 THR CA 1 1
2 3510 1 1 95 THR CB C -12.781 13.045 -2.770 1.00 . A A . 95 THR CB 1 1
2 3511 1 1 95 THR CG2 C -12.628 14.401 -2.136 1.00 . A A . 95 THR CG2 1 1
2 3512 1 1 95 THR H H -12.624 11.744 -4.857 1.00 . A A . 95 THR H 1 1
2 3513 1 1 95 THR HA H -10.762 13.263 -3.384 1.00 . A A . 95 THR HA 1 1
2 3514 1 1 95 THR HB H -13.185 12.376 -2.043 1.00 . A A . 95 THR HB 1 1
2 3515 1 1 95 THR HG1 H -14.476 12.606 -3.653 1.00 . A A . 95 THR HG1 1 1
2 3516 1 1 95 THR HG21 H -11.882 14.352 -1.359 1.00 . A A . 95 THR HG21 1 1
2 3517 1 1 95 THR HG22 H -13.572 14.709 -1.714 1.00 . A A . 95 THR HG22 1 1
2 3518 1 1 95 THR HG23 H -12.320 15.109 -2.890 1.00 . A A . 95 THR HG23 1 1
2 3519 1 1 95 THR N N -11.701 11.878 -4.571 1.00 . A A . 95 THR N 1 1
2 3520 1 1 95 THR O O -9.976 11.716 -1.553 1.00 . A A . 95 THR O 1 1
2 3521 1 1 95 THR OG1 O -13.719 13.171 -3.827 1.00 . A A . 95 THR OG1 1 1
2 3522 1 1 96 VAL C C -9.666 8.798 -1.627 1.00 . A A . 96 VAL C 1 1
2 3523 1 1 96 VAL CA C -11.113 9.198 -1.364 1.00 . A A . 96 VAL CA 1 1
2 3524 1 1 96 VAL CB C -12.020 7.956 -1.487 1.00 . A A . 96 VAL CB 1 1
2 3525 1 1 96 VAL CG1 C -11.965 7.382 -2.893 1.00 . A A . 96 VAL CG1 1 1
2 3526 1 1 96 VAL CG2 C -11.631 6.905 -0.458 1.00 . A A . 96 VAL CG2 1 1
2 3527 1 1 96 VAL H H -12.292 10.102 -2.873 1.00 . A A . 96 VAL H 1 1
2 3528 1 1 96 VAL HA H -11.189 9.574 -0.353 1.00 . A A . 96 VAL HA 1 1
2 3529 1 1 96 VAL HB H -13.038 8.259 -1.289 1.00 . A A . 96 VAL HB 1 1
2 3530 1 1 96 VAL HG11 H -12.926 6.960 -3.147 1.00 . A A . 96 VAL HG11 1 1
2 3531 1 1 96 VAL HG12 H -11.212 6.611 -2.938 1.00 . A A . 96 VAL HG12 1 1
2 3532 1 1 96 VAL HG13 H -11.719 8.167 -3.593 1.00 . A A . 96 VAL HG13 1 1
2 3533 1 1 96 VAL HG21 H -12.184 5.996 -0.646 1.00 . A A . 96 VAL HG21 1 1
2 3534 1 1 96 VAL HG22 H -11.861 7.267 0.533 1.00 . A A . 96 VAL HG22 1 1
2 3535 1 1 96 VAL HG23 H -10.572 6.704 -0.531 1.00 . A A . 96 VAL HG23 1 1
2 3536 1 1 96 VAL N N -11.538 10.261 -2.267 1.00 . A A . 96 VAL N 1 1
2 3537 1 1 96 VAL O O -8.910 8.522 -0.695 1.00 . A A . 96 VAL O 1 1
2 3538 1 1 97 MET C C -6.947 9.512 -2.866 1.00 . A A . 97 MET C 1 1
2 3539 1 1 97 MET CA C -7.916 8.414 -3.271 1.00 . A A . 97 MET CA 1 1
2 3540 1 1 97 MET CB C -7.819 8.159 -4.774 1.00 . A A . 97 MET CB 1 1
2 3541 1 1 97 MET CE C -6.448 10.382 -7.521 1.00 . A A . 97 MET CE 1 1
2 3542 1 1 97 MET CG C -8.191 9.361 -5.624 1.00 . A A . 97 MET CG 1 1
2 3543 1 1 97 MET H H -9.922 9.008 -3.600 1.00 . A A . 97 MET H 1 1
2 3544 1 1 97 MET HA H -7.657 7.515 -2.742 1.00 . A A . 97 MET HA 1 1
2 3545 1 1 97 MET HB2 H -6.804 7.879 -5.013 1.00 . A A . 97 MET HB2 1 1
2 3546 1 1 97 MET HB3 H -8.479 7.345 -5.032 1.00 . A A . 97 MET HB3 1 1
2 3547 1 1 97 MET HE1 H -5.489 9.890 -7.587 1.00 . A A . 97 MET HE1 1 1
2 3548 1 1 97 MET HE2 H -6.458 11.033 -6.659 1.00 . A A . 97 MET HE2 1 1
2 3549 1 1 97 MET HE3 H -6.616 10.966 -8.414 1.00 . A A . 97 MET HE3 1 1
2 3550 1 1 97 MET HG2 H -9.258 9.512 -5.561 1.00 . A A . 97 MET HG2 1 1
2 3551 1 1 97 MET HG3 H -7.682 10.231 -5.235 1.00 . A A . 97 MET HG3 1 1
2 3552 1 1 97 MET N N -9.279 8.773 -2.898 1.00 . A A . 97 MET N 1 1
2 3553 1 1 97 MET O O -5.813 9.247 -2.465 1.00 . A A . 97 MET O 1 1
2 3554 1 1 97 MET SD S -7.740 9.153 -7.357 1.00 . A A . 97 MET SD 1 1
2 3555 1 1 98 ASP C C -6.387 11.971 -1.107 1.00 . A A . 98 ASP C 1 1
2 3556 1 1 98 ASP CA C -6.604 11.905 -2.616 1.00 . A A . 98 ASP CA 1 1
2 3557 1 1 98 ASP CB C -7.276 13.189 -3.103 1.00 . A A . 98 ASP CB 1 1
2 3558 1 1 98 ASP CG C -6.271 14.246 -3.517 1.00 . A A . 98 ASP CG 1 1
2 3559 1 1 98 ASP H H -8.325 10.876 -3.296 1.00 . A A . 98 ASP H 1 1
2 3560 1 1 98 ASP HA H -5.645 11.802 -3.102 1.00 . A A . 98 ASP HA 1 1
2 3561 1 1 98 ASP HB2 H -7.901 12.962 -3.955 1.00 . A A . 98 ASP HB2 1 1
2 3562 1 1 98 ASP HB3 H -7.888 13.591 -2.310 1.00 . A A . 98 ASP HB3 1 1
2 3563 1 1 98 ASP N N -7.412 10.745 -2.971 1.00 . A A . 98 ASP N 1 1
2 3564 1 1 98 ASP O O -5.369 12.481 -0.640 1.00 . A A . 98 ASP O 1 1
2 3565 1 1 98 ASP OD1 O -5.340 13.914 -4.280 1.00 . A A . 98 ASP OD1 1 1
2 3566 1 1 98 ASP OD2 O -6.415 15.407 -3.077 1.00 . A A . 98 ASP OD2 1 1
2 3567 1 1 99 ASN C C -6.345 10.334 1.595 1.00 . A A . 99 ASN C 1 1
2 3568 1 1 99 ASN CA C -7.259 11.453 1.105 1.00 . A A . 99 ASN CA 1 1
2 3569 1 1 99 ASN CB C -8.650 11.297 1.724 1.00 . A A . 99 ASN CB 1 1
2 3570 1 1 99 ASN CG C -9.373 12.624 1.860 1.00 . A A . 99 ASN CG 1 1
2 3571 1 1 99 ASN H H -8.139 11.058 -0.780 1.00 . A A . 99 ASN H 1 1
2 3572 1 1 99 ASN HA H -6.843 12.401 1.410 1.00 . A A . 99 ASN HA 1 1
2 3573 1 1 99 ASN HB2 H -9.245 10.648 1.098 1.00 . A A . 99 ASN HB2 1 1
2 3574 1 1 99 ASN HB3 H -8.554 10.857 2.705 1.00 . A A . 99 ASN HB3 1 1
2 3575 1 1 99 ASN HD21 H -10.887 11.935 0.767 1.00 . A A . 99 ASN HD21 1 1
2 3576 1 1 99 ASN HD22 H -11.044 13.568 1.333 1.00 . A A . 99 ASN HD22 1 1
2 3577 1 1 99 ASN N N -7.350 11.451 -0.350 1.00 . A A . 99 ASN N 1 1
2 3578 1 1 99 ASN ND2 N -10.553 12.718 1.260 1.00 . A A . 99 ASN ND2 1 1
2 3579 1 1 99 ASN O O -5.396 10.576 2.340 1.00 . A A . 99 ASN O 1 1
2 3580 1 1 99 ASN OD1 O -8.876 13.552 2.499 1.00 . A A . 99 ASN OD1 1 1
2 3581 1 1 100 ILE C C -4.392 8.101 1.120 1.00 . A A . 100 ILE C 1 1
2 3582 1 1 100 ILE CA C -5.843 7.952 1.567 1.00 . A A . 100 ILE CA 1 1
2 3583 1 1 100 ILE CB C -6.420 6.649 0.975 1.00 . A A . 100 ILE CB 1 1
2 3584 1 1 100 ILE CD1 C -8.032 6.075 2.863 1.00 . A A . 100 ILE CD1 1 1
2 3585 1 1 100 ILE CG1 C -7.877 6.464 1.410 1.00 . A A . 100 ILE CG1 1 1
2 3586 1 1 100 ILE CG2 C -5.577 5.449 1.392 1.00 . A A . 100 ILE CG2 1 1
2 3587 1 1 100 ILE H H -7.408 8.980 0.580 1.00 . A A . 100 ILE H 1 1
2 3588 1 1 100 ILE HA H -5.874 7.877 2.644 1.00 . A A . 100 ILE HA 1 1
2 3589 1 1 100 ILE HB H -6.381 6.723 -0.102 1.00 . A A . 100 ILE HB 1 1
2 3590 1 1 100 ILE HD11 H -7.763 6.911 3.491 1.00 . A A . 100 ILE HD11 1 1
2 3591 1 1 100 ILE HD12 H -7.387 5.238 3.080 1.00 . A A . 100 ILE HD12 1 1
2 3592 1 1 100 ILE HD13 H -9.059 5.798 3.052 1.00 . A A . 100 ILE HD13 1 1
2 3593 1 1 100 ILE HG12 H -8.411 7.390 1.256 1.00 . A A . 100 ILE HG12 1 1
2 3594 1 1 100 ILE HG13 H -8.329 5.690 0.808 1.00 . A A . 100 ILE HG13 1 1
2 3595 1 1 100 ILE HG21 H -4.822 5.261 0.642 1.00 . A A . 100 ILE HG21 1 1
2 3596 1 1 100 ILE HG22 H -6.210 4.581 1.491 1.00 . A A . 100 ILE HG22 1 1
2 3597 1 1 100 ILE HG23 H -5.100 5.657 2.338 1.00 . A A . 100 ILE HG23 1 1
2 3598 1 1 100 ILE N N -6.638 9.109 1.172 1.00 . A A . 100 ILE N 1 1
2 3599 1 1 100 ILE O O -3.469 7.948 1.918 1.00 . A A . 100 ILE O 1 1
2 3600 1 1 101 LYS C C -2.088 9.654 0.000 1.00 . A A . 101 LYS C 1 1
2 3601 1 1 101 LYS CA C -2.863 8.551 -0.719 1.00 . A A . 101 LYS CA 1 1
2 3602 1 1 101 LYS CB C -2.946 8.865 -2.213 1.00 . A A . 101 LYS CB 1 1
2 3603 1 1 101 LYS CD C -1.649 9.578 -4.243 1.00 . A A . 101 LYS CD 1 1
2 3604 1 1 101 LYS CE C -1.246 11.036 -4.086 1.00 . A A . 101 LYS CE 1 1
2 3605 1 1 101 LYS CG C -1.598 8.839 -2.916 1.00 . A A . 101 LYS CG 1 1
2 3606 1 1 101 LYS H H -4.978 8.494 -0.749 1.00 . A A . 101 LYS H 1 1
2 3607 1 1 101 LYS HA H -2.338 7.617 -0.587 1.00 . A A . 101 LYS HA 1 1
2 3608 1 1 101 LYS HB2 H -3.589 8.137 -2.686 1.00 . A A . 101 LYS HB2 1 1
2 3609 1 1 101 LYS HB3 H -3.375 9.848 -2.340 1.00 . A A . 101 LYS HB3 1 1
2 3610 1 1 101 LYS HD2 H -0.972 9.101 -4.936 1.00 . A A . 101 LYS HD2 1 1
2 3611 1 1 101 LYS HD3 H -2.656 9.532 -4.632 1.00 . A A . 101 LYS HD3 1 1
2 3612 1 1 101 LYS HE2 H -2.138 11.630 -3.957 1.00 . A A . 101 LYS HE2 1 1
2 3613 1 1 101 LYS HE3 H -0.622 11.130 -3.210 1.00 . A A . 101 LYS HE3 1 1
2 3614 1 1 101 LYS HG2 H -0.864 9.311 -2.282 1.00 . A A . 101 LYS HG2 1 1
2 3615 1 1 101 LYS HG3 H -1.317 7.812 -3.096 1.00 . A A . 101 LYS HG3 1 1
2 3616 1 1 101 LYS HZ1 H -0.736 12.534 -5.449 1.00 . A A . 101 LYS HZ1 1 1
2 3617 1 1 101 LYS HZ2 H -0.745 10.977 -6.113 1.00 . A A . 101 LYS HZ2 1 1
2 3618 1 1 101 LYS HZ3 H 0.526 11.461 -5.107 1.00 . A A . 101 LYS HZ3 1 1
2 3619 1 1 101 LYS N N -4.200 8.391 -0.162 1.00 . A A . 101 LYS N 1 1
2 3620 1 1 101 LYS NZ N -0.498 11.537 -5.272 1.00 . A A . 101 LYS NZ 1 1
2 3621 1 1 101 LYS O O -0.880 9.540 0.207 1.00 . A A . 101 LYS O 1 1
2 3622 1 1 102 MET C C -2.035 11.600 2.552 1.00 . A A . 102 MET C 1 1
2 3623 1 1 102 MET CA C -2.153 11.848 1.051 1.00 . A A . 102 MET CA 1 1
2 3624 1 1 102 MET CB C -2.940 13.134 0.797 1.00 . A A . 102 MET CB 1 1
2 3625 1 1 102 MET CE C -2.396 16.341 -0.493 1.00 . A A . 102 MET CE 1 1
2 3626 1 1 102 MET CG C -2.870 13.614 -0.643 1.00 . A A . 102 MET CG 1 1
2 3627 1 1 102 MET H H -3.744 10.762 0.171 1.00 . A A . 102 MET H 1 1
2 3628 1 1 102 MET HA H -1.163 11.959 0.646 1.00 . A A . 102 MET HA 1 1
2 3629 1 1 102 MET HB2 H -3.977 12.964 1.047 1.00 . A A . 102 MET HB2 1 1
2 3630 1 1 102 MET HB3 H -2.549 13.913 1.433 1.00 . A A . 102 MET HB3 1 1
2 3631 1 1 102 MET HE1 H -1.757 16.948 0.131 1.00 . A A . 102 MET HE1 1 1
2 3632 1 1 102 MET HE2 H -3.308 16.114 0.040 1.00 . A A . 102 MET HE2 1 1
2 3633 1 1 102 MET HE3 H -2.634 16.880 -1.398 1.00 . A A . 102 MET HE3 1 1
2 3634 1 1 102 MET HG2 H -2.695 12.763 -1.285 1.00 . A A . 102 MET HG2 1 1
2 3635 1 1 102 MET HG3 H -3.814 14.072 -0.902 1.00 . A A . 102 MET HG3 1 1
2 3636 1 1 102 MET N N -2.785 10.723 0.368 1.00 . A A . 102 MET N 1 1
2 3637 1 1 102 MET O O -1.151 12.146 3.212 1.00 . A A . 102 MET O 1 1
2 3638 1 1 102 MET SD S -1.553 14.817 -0.910 1.00 . A A . 102 MET SD 1 1
2 3639 1 1 103 THR C C -1.959 9.332 4.822 1.00 . A A . 103 THR C 1 1
2 3640 1 1 103 THR CA C -2.923 10.469 4.511 1.00 . A A . 103 THR CA 1 1
2 3641 1 1 103 THR CB C -4.331 10.108 4.986 1.00 . A A . 103 THR CB 1 1
2 3642 1 1 103 THR CG2 C -4.397 9.780 6.463 1.00 . A A . 103 THR CG2 1 1
2 3643 1 1 103 THR H H -3.610 10.377 2.508 1.00 . A A . 103 THR H 1 1
2 3644 1 1 103 THR HA H -2.590 11.350 5.036 1.00 . A A . 103 THR HA 1 1
2 3645 1 1 103 THR HB H -4.675 9.243 4.439 1.00 . A A . 103 THR HB 1 1
2 3646 1 1 103 THR HG1 H -5.112 11.498 3.847 1.00 . A A . 103 THR HG1 1 1
2 3647 1 1 103 THR HG21 H -5.104 10.436 6.947 1.00 . A A . 103 THR HG21 1 1
2 3648 1 1 103 THR HG22 H -3.421 9.912 6.905 1.00 . A A . 103 THR HG22 1 1
2 3649 1 1 103 THR HG23 H -4.713 8.754 6.589 1.00 . A A . 103 THR HG23 1 1
2 3650 1 1 103 THR N N -2.929 10.780 3.084 1.00 . A A . 103 THR N 1 1
2 3651 1 1 103 THR O O -1.274 9.352 5.844 1.00 . A A . 103 THR O 1 1
2 3652 1 1 103 THR OG1 O -5.231 11.175 4.744 1.00 . A A . 103 THR OG1 1 1
2 3653 1 1 104 LEU C C 0.433 7.685 4.181 1.00 . A A . 104 LEU C 1 1
2 3654 1 1 104 LEU CA C -1.012 7.210 4.139 1.00 . A A . 104 LEU CA 1 1
2 3655 1 1 104 LEU CB C -1.205 6.172 3.030 1.00 . A A . 104 LEU CB 1 1
2 3656 1 1 104 LEU CD1 C -3.351 5.413 4.091 1.00 . A A . 104 LEU CD1 1 1
2 3657 1 1 104 LEU CD2 C -2.378 4.121 2.186 1.00 . A A . 104 LEU CD2 1 1
2 3658 1 1 104 LEU CG C -2.065 4.965 3.413 1.00 . A A . 104 LEU CG 1 1
2 3659 1 1 104 LEU H H -2.468 8.376 3.142 1.00 . A A . 104 LEU H 1 1
2 3660 1 1 104 LEU HA H -1.255 6.760 5.090 1.00 . A A . 104 LEU HA 1 1
2 3661 1 1 104 LEU HB2 H -1.664 6.662 2.184 1.00 . A A . 104 LEU HB2 1 1
2 3662 1 1 104 LEU HB3 H -0.233 5.812 2.731 1.00 . A A . 104 LEU HB3 1 1
2 3663 1 1 104 LEU HD11 H -3.202 5.442 5.161 1.00 . A A . 104 LEU HD11 1 1
2 3664 1 1 104 LEU HD12 H -4.144 4.719 3.857 1.00 . A A . 104 LEU HD12 1 1
2 3665 1 1 104 LEU HD13 H -3.619 6.398 3.738 1.00 . A A . 104 LEU HD13 1 1
2 3666 1 1 104 LEU HD21 H -2.882 3.216 2.490 1.00 . A A . 104 LEU HD21 1 1
2 3667 1 1 104 LEU HD22 H -1.458 3.868 1.678 1.00 . A A . 104 LEU HD22 1 1
2 3668 1 1 104 LEU HD23 H -3.015 4.681 1.517 1.00 . A A . 104 LEU HD23 1 1
2 3669 1 1 104 LEU HG H -1.517 4.348 4.112 1.00 . A A . 104 LEU HG 1 1
2 3670 1 1 104 LEU N N -1.904 8.342 3.941 1.00 . A A . 104 LEU N 1 1
2 3671 1 1 104 LEU O O 1.146 7.445 5.154 1.00 . A A . 104 LEU O 1 1
2 3672 1 1 105 GLN C C 2.542 9.711 4.304 1.00 . A A . 105 GLN C 1 1
2 3673 1 1 105 GLN CA C 2.211 8.910 3.051 1.00 . A A . 105 GLN CA 1 1
2 3674 1 1 105 GLN CB C 2.378 9.786 1.808 1.00 . A A . 105 GLN CB 1 1
2 3675 1 1 105 GLN CD C 1.324 11.521 0.310 1.00 . A A . 105 GLN CD 1 1
2 3676 1 1 105 GLN CG C 1.323 10.871 1.678 1.00 . A A . 105 GLN CG 1 1
2 3677 1 1 105 GLN H H 0.231 8.553 2.389 1.00 . A A . 105 GLN H 1 1
2 3678 1 1 105 GLN HA H 2.890 8.074 2.987 1.00 . A A . 105 GLN HA 1 1
2 3679 1 1 105 GLN HB2 H 3.348 10.261 1.845 1.00 . A A . 105 GLN HB2 1 1
2 3680 1 1 105 GLN HB3 H 2.329 9.158 0.931 1.00 . A A . 105 GLN HB3 1 1
2 3681 1 1 105 GLN HE21 H 1.141 9.738 -0.557 1.00 . A A . 105 GLN HE21 1 1
2 3682 1 1 105 GLN HE22 H 1.211 11.100 -1.631 1.00 . A A . 105 GLN HE22 1 1
2 3683 1 1 105 GLN HG2 H 0.351 10.434 1.848 1.00 . A A . 105 GLN HG2 1 1
2 3684 1 1 105 GLN HG3 H 1.511 11.631 2.422 1.00 . A A . 105 GLN HG3 1 1
2 3685 1 1 105 GLN N N 0.853 8.381 3.126 1.00 . A A . 105 GLN N 1 1
2 3686 1 1 105 GLN NE2 N 1.215 10.704 -0.731 1.00 . A A . 105 GLN NE2 1 1
2 3687 1 1 105 GLN O O 3.699 9.784 4.719 1.00 . A A . 105 GLN O 1 1
2 3688 1 1 105 GLN OE1 O 1.421 12.742 0.189 1.00 . A A . 105 GLN OE1 1 1
2 3689 1 1 106 GLN C C 2.258 10.187 7.234 1.00 . A A . 106 GLN C 1 1
2 3690 1 1 106 GLN CA C 1.699 11.075 6.131 1.00 . A A . 106 GLN CA 1 1
2 3691 1 1 106 GLN CB C 0.376 11.709 6.571 1.00 . A A . 106 GLN CB 1 1
2 3692 1 1 106 GLN CD C -1.016 13.811 6.434 1.00 . A A . 106 GLN CD 1 1
2 3693 1 1 106 GLN CG C 0.382 13.227 6.507 1.00 . A A . 106 GLN CG 1 1
2 3694 1 1 106 GLN H H 0.615 10.191 4.541 1.00 . A A . 106 GLN H 1 1
2 3695 1 1 106 GLN HA H 2.411 11.853 5.921 1.00 . A A . 106 GLN HA 1 1
2 3696 1 1 106 GLN HB2 H -0.413 11.348 5.930 1.00 . A A . 106 GLN HB2 1 1
2 3697 1 1 106 GLN HB3 H 0.167 11.414 7.590 1.00 . A A . 106 GLN HB3 1 1
2 3698 1 1 106 GLN HE21 H -1.204 13.182 4.555 1.00 . A A . 106 GLN HE21 1 1
2 3699 1 1 106 GLN HE22 H -2.570 14.029 5.211 1.00 . A A . 106 GLN HE22 1 1
2 3700 1 1 106 GLN HG2 H 0.870 13.611 7.389 1.00 . A A . 106 GLN HG2 1 1
2 3701 1 1 106 GLN HG3 H 0.931 13.533 5.629 1.00 . A A . 106 GLN HG3 1 1
2 3702 1 1 106 GLN N N 1.515 10.297 4.913 1.00 . A A . 106 GLN N 1 1
2 3703 1 1 106 GLN NE2 N -1.662 13.659 5.284 1.00 . A A . 106 GLN NE2 1 1
2 3704 1 1 106 GLN O O 3.064 10.622 8.056 1.00 . A A . 106 GLN O 1 1
2 3705 1 1 106 GLN OE1 O -1.508 14.394 7.400 1.00 . A A . 106 GLN OE1 1 1
2 3706 1 1 107 ILE C C 3.654 7.394 7.745 1.00 . A A . 107 ILE C 1 1
2 3707 1 1 107 ILE CA C 2.304 7.949 8.187 1.00 . A A . 107 ILE CA 1 1
2 3708 1 1 107 ILE CB C 1.294 6.793 8.344 1.00 . A A . 107 ILE CB 1 1
2 3709 1 1 107 ILE CD1 C -1.164 7.359 8.009 1.00 . A A . 107 ILE CD1 1 1
2 3710 1 1 107 ILE CG1 C -0.004 7.300 8.978 1.00 . A A . 107 ILE CG1 1 1
2 3711 1 1 107 ILE CG2 C 1.893 5.667 9.171 1.00 . A A . 107 ILE CG2 1 1
2 3712 1 1 107 ILE H H 1.210 8.651 6.519 1.00 . A A . 107 ILE H 1 1
2 3713 1 1 107 ILE HA H 2.417 8.443 9.142 1.00 . A A . 107 ILE HA 1 1
2 3714 1 1 107 ILE HB H 1.076 6.404 7.361 1.00 . A A . 107 ILE HB 1 1
2 3715 1 1 107 ILE HD11 H -1.719 6.434 8.055 1.00 . A A . 107 ILE HD11 1 1
2 3716 1 1 107 ILE HD12 H -0.789 7.505 7.008 1.00 . A A . 107 ILE HD12 1 1
2 3717 1 1 107 ILE HD13 H -1.813 8.182 8.275 1.00 . A A . 107 ILE HD13 1 1
2 3718 1 1 107 ILE HG12 H -0.283 6.642 9.788 1.00 . A A . 107 ILE HG12 1 1
2 3719 1 1 107 ILE HG13 H 0.157 8.294 9.367 1.00 . A A . 107 ILE HG13 1 1
2 3720 1 1 107 ILE HG21 H 1.159 4.887 9.304 1.00 . A A . 107 ILE HG21 1 1
2 3721 1 1 107 ILE HG22 H 2.192 6.049 10.137 1.00 . A A . 107 ILE HG22 1 1
2 3722 1 1 107 ILE HG23 H 2.755 5.268 8.658 1.00 . A A . 107 ILE HG23 1 1
2 3723 1 1 107 ILE N N 1.838 8.930 7.218 1.00 . A A . 107 ILE N 1 1
2 3724 1 1 107 ILE O O 4.517 7.082 8.564 1.00 . A A . 107 ILE O 1 1
2 3725 1 1 108 ILE C C 6.236 7.643 6.292 1.00 . A A . 108 ILE C 1 1
2 3726 1 1 108 ILE CA C 5.058 6.791 5.844 1.00 . A A . 108 ILE CA 1 1
2 3727 1 1 108 ILE CB C 4.985 6.826 4.306 1.00 . A A . 108 ILE CB 1 1
2 3728 1 1 108 ILE CD1 C 3.660 4.661 4.169 1.00 . A A . 108 ILE CD1 1 1
2 3729 1 1 108 ILE CG1 C 3.722 6.128 3.817 1.00 . A A . 108 ILE CG1 1 1
2 3730 1 1 108 ILE CG2 C 6.215 6.192 3.688 1.00 . A A . 108 ILE CG2 1 1
2 3731 1 1 108 ILE H H 3.092 7.561 5.844 1.00 . A A . 108 ILE H 1 1
2 3732 1 1 108 ILE HA H 5.208 5.771 6.163 1.00 . A A . 108 ILE HA 1 1
2 3733 1 1 108 ILE HB H 4.953 7.859 3.997 1.00 . A A . 108 ILE HB 1 1
2 3734 1 1 108 ILE HD11 H 3.849 4.536 5.223 1.00 . A A . 108 ILE HD11 1 1
2 3735 1 1 108 ILE HD12 H 4.405 4.124 3.602 1.00 . A A . 108 ILE HD12 1 1
2 3736 1 1 108 ILE HD13 H 2.680 4.278 3.929 1.00 . A A . 108 ILE HD13 1 1
2 3737 1 1 108 ILE HG12 H 2.865 6.609 4.257 1.00 . A A . 108 ILE HG12 1 1
2 3738 1 1 108 ILE HG13 H 3.665 6.216 2.743 1.00 . A A . 108 ILE HG13 1 1
2 3739 1 1 108 ILE HG21 H 6.266 5.151 3.972 1.00 . A A . 108 ILE HG21 1 1
2 3740 1 1 108 ILE HG22 H 7.099 6.705 4.034 1.00 . A A . 108 ILE HG22 1 1
2 3741 1 1 108 ILE HG23 H 6.150 6.270 2.612 1.00 . A A . 108 ILE HG23 1 1
2 3742 1 1 108 ILE N N 3.821 7.287 6.434 1.00 . A A . 108 ILE N 1 1
2 3743 1 1 108 ILE O O 7.186 7.149 6.900 1.00 . A A . 108 ILE O 1 1
2 3744 1 1 109 SER C C 7.514 9.819 7.837 1.00 . A A . 109 SER C 1 1
2 3745 1 1 109 SER CA C 7.207 9.878 6.344 1.00 . A A . 109 SER CA 1 1
2 3746 1 1 109 SER CB C 6.800 11.299 5.950 1.00 . A A . 109 SER CB 1 1
2 3747 1 1 109 SER H H 5.367 9.253 5.495 1.00 . A A . 109 SER H 1 1
2 3748 1 1 109 SER HA H 8.095 9.605 5.800 1.00 . A A . 109 SER HA 1 1
2 3749 1 1 109 SER HB2 H 5.818 11.513 6.344 1.00 . A A . 109 SER HB2 1 1
2 3750 1 1 109 SER HB3 H 7.513 12.002 6.357 1.00 . A A . 109 SER HB3 1 1
2 3751 1 1 109 SER HG H 7.625 11.224 4.175 1.00 . A A . 109 SER HG 1 1
2 3752 1 1 109 SER N N 6.157 8.931 5.982 1.00 . A A . 109 SER N 1 1
2 3753 1 1 109 SER O O 8.620 10.144 8.267 1.00 . A A . 109 SER O 1 1
2 3754 1 1 109 SER OG O 6.767 11.448 4.541 1.00 . A A . 109 SER OG 1 1
2 3755 1 1 110 ARG C C 7.927 8.471 10.419 1.00 . A A . 110 ARG C 1 1
2 3756 1 1 110 ARG CA C 6.688 9.290 10.067 1.00 . A A . 110 ARG CA 1 1
2 3757 1 1 110 ARG CB C 5.441 8.652 10.687 1.00 . A A . 110 ARG CB 1 1
2 3758 1 1 110 ARG CD C 4.013 8.472 12.746 1.00 . A A . 110 ARG CD 1 1
2 3759 1 1 110 ARG CG C 4.960 9.353 11.944 1.00 . A A . 110 ARG CG 1 1
2 3760 1 1 110 ARG CZ C 2.405 8.696 14.601 1.00 . A A . 110 ARG CZ 1 1
2 3761 1 1 110 ARG H H 5.671 9.152 8.217 1.00 . A A . 110 ARG H 1 1
2 3762 1 1 110 ARG HA H 6.805 10.288 10.463 1.00 . A A . 110 ARG HA 1 1
2 3763 1 1 110 ARG HB2 H 4.642 8.679 9.963 1.00 . A A . 110 ARG HB2 1 1
2 3764 1 1 110 ARG HB3 H 5.659 7.623 10.933 1.00 . A A . 110 ARG HB3 1 1
2 3765 1 1 110 ARG HD2 H 3.292 8.031 12.073 1.00 . A A . 110 ARG HD2 1 1
2 3766 1 1 110 ARG HD3 H 4.585 7.689 13.222 1.00 . A A . 110 ARG HD3 1 1
2 3767 1 1 110 ARG HE H 3.500 10.186 13.850 1.00 . A A . 110 ARG HE 1 1
2 3768 1 1 110 ARG HG2 H 5.815 9.597 12.558 1.00 . A A . 110 ARG HG2 1 1
2 3769 1 1 110 ARG HG3 H 4.445 10.259 11.663 1.00 . A A . 110 ARG HG3 1 1
2 3770 1 1 110 ARG HH11 H 2.560 6.826 13.845 1.00 . A A . 110 ARG HH11 1 1
2 3771 1 1 110 ARG HH12 H 1.436 7.008 15.150 1.00 . A A . 110 ARG HH12 1 1
2 3772 1 1 110 ARG HH21 H 2.022 10.429 15.566 1.00 . A A . 110 ARG HH21 1 1
2 3773 1 1 110 ARG HH22 H 1.130 9.054 16.127 1.00 . A A . 110 ARG HH22 1 1
2 3774 1 1 110 ARG N N 6.527 9.399 8.620 1.00 . A A . 110 ARG N 1 1
2 3775 1 1 110 ARG NE N 3.300 9.230 13.773 1.00 . A A . 110 ARG NE 1 1
2 3776 1 1 110 ARG NH1 N 2.109 7.403 14.526 1.00 . A A . 110 ARG NH1 1 1
2 3777 1 1 110 ARG NH2 N 1.803 9.454 15.505 1.00 . A A . 110 ARG NH2 1 1
2 3778 1 1 110 ARG O O 8.515 8.642 11.488 1.00 . A A . 110 ARG O 1 1
2 3779 1 1 111 TYR C C 10.704 7.304 8.987 1.00 . A A . 111 TYR C 1 1
2 3780 1 1 111 TYR CA C 9.494 6.738 9.722 1.00 . A A . 111 TYR CA 1 1
2 3781 1 1 111 TYR CB C 9.221 5.308 9.244 1.00 . A A . 111 TYR CB 1 1
2 3782 1 1 111 TYR CD1 C 7.187 4.792 10.648 1.00 . A A . 111 TYR CD1 1 1
2 3783 1 1 111 TYR CD2 C 7.012 4.551 8.283 1.00 . A A . 111 TYR CD2 1 1
2 3784 1 1 111 TYR CE1 C 5.871 4.397 10.790 1.00 . A A . 111 TYR CE1 1 1
2 3785 1 1 111 TYR CE2 C 5.694 4.156 8.416 1.00 . A A . 111 TYR CE2 1 1
2 3786 1 1 111 TYR CG C 7.779 4.876 9.395 1.00 . A A . 111 TYR CG 1 1
2 3787 1 1 111 TYR CZ C 5.130 4.080 9.672 1.00 . A A . 111 TYR CZ 1 1
2 3788 1 1 111 TYR H H 7.814 7.493 8.678 1.00 . A A . 111 TYR H 1 1
2 3789 1 1 111 TYR HA H 9.704 6.722 10.781 1.00 . A A . 111 TYR HA 1 1
2 3790 1 1 111 TYR HB2 H 9.481 5.231 8.199 1.00 . A A . 111 TYR HB2 1 1
2 3791 1 1 111 TYR HB3 H 9.834 4.625 9.814 1.00 . A A . 111 TYR HB3 1 1
2 3792 1 1 111 TYR HD1 H 7.770 5.041 11.522 1.00 . A A . 111 TYR HD1 1 1
2 3793 1 1 111 TYR HD2 H 7.458 4.612 7.301 1.00 . A A . 111 TYR HD2 1 1
2 3794 1 1 111 TYR HE1 H 5.428 4.338 11.773 1.00 . A A . 111 TYR HE1 1 1
2 3795 1 1 111 TYR HE2 H 5.112 3.909 7.540 1.00 . A A . 111 TYR HE2 1 1
2 3796 1 1 111 TYR HH H 3.405 4.195 10.509 1.00 . A A . 111 TYR HH 1 1
2 3797 1 1 111 TYR N N 8.322 7.582 9.510 1.00 . A A . 111 TYR N 1 1
2 3798 1 1 111 TYR O O 11.839 7.171 9.444 1.00 . A A . 111 TYR O 1 1
2 3799 1 1 111 TYR OH O 3.821 3.686 9.810 1.00 . A A . 111 TYR OH 1 1
2 3800 1 1 112 LYS C C 12.323 9.530 7.846 1.00 . A A . 112 LYS C 1 1
2 3801 1 1 112 LYS CA C 11.517 8.518 7.036 1.00 . A A . 112 LYS CA 1 1
2 3802 1 1 112 LYS CB C 10.930 9.190 5.795 1.00 . A A . 112 LYS CB 1 1
2 3803 1 1 112 LYS CD C 11.588 8.089 3.634 1.00 . A A . 112 LYS CD 1 1
2 3804 1 1 112 LYS CE C 10.695 8.556 2.496 1.00 . A A . 112 LYS CE 1 1
2 3805 1 1 112 LYS CG C 11.881 9.217 4.611 1.00 . A A . 112 LYS CG 1 1
2 3806 1 1 112 LYS H H 9.525 8.002 7.531 1.00 . A A . 112 LYS H 1 1
2 3807 1 1 112 LYS HA H 12.173 7.719 6.726 1.00 . A A . 112 LYS HA 1 1
2 3808 1 1 112 LYS HB2 H 10.037 8.659 5.500 1.00 . A A . 112 LYS HB2 1 1
2 3809 1 1 112 LYS HB3 H 10.667 10.208 6.041 1.00 . A A . 112 LYS HB3 1 1
2 3810 1 1 112 LYS HD2 H 12.520 7.731 3.223 1.00 . A A . 112 LYS HD2 1 1
2 3811 1 1 112 LYS HD3 H 11.094 7.288 4.163 1.00 . A A . 112 LYS HD3 1 1
2 3812 1 1 112 LYS HE2 H 9.743 8.860 2.904 1.00 . A A . 112 LYS HE2 1 1
2 3813 1 1 112 LYS HE3 H 11.163 9.401 2.011 1.00 . A A . 112 LYS HE3 1 1
2 3814 1 1 112 LYS HG2 H 11.773 10.161 4.097 1.00 . A A . 112 LYS HG2 1 1
2 3815 1 1 112 LYS HG3 H 12.894 9.115 4.973 1.00 . A A . 112 LYS HG3 1 1
2 3816 1 1 112 LYS HZ1 H 10.602 6.549 1.928 1.00 . A A . 112 LYS HZ1 1 1
2 3817 1 1 112 LYS HZ2 H 11.142 7.583 0.703 1.00 . A A . 112 LYS HZ2 1 1
2 3818 1 1 112 LYS HZ3 H 9.503 7.542 1.113 1.00 . A A . 112 LYS HZ3 1 1
2 3819 1 1 112 LYS N N 10.451 7.932 7.843 1.00 . A A . 112 LYS N 1 1
2 3820 1 1 112 LYS NZ N 10.469 7.483 1.489 1.00 . A A . 112 LYS NZ 1 1
2 3821 1 1 112 LYS O O 13.496 9.306 8.144 1.00 . A A . 112 LYS O 1 1
2 3822 1 1 113 ASP C C 12.847 11.146 10.304 1.00 . A A . 113 ASP C 1 1
2 3823 1 1 113 ASP CA C 12.344 11.688 8.971 1.00 . A A . 113 ASP CA 1 1
2 3824 1 1 113 ASP CB C 11.383 12.854 9.211 1.00 . A A . 113 ASP CB 1 1
2 3825 1 1 113 ASP CG C 11.107 13.646 7.949 1.00 . A A . 113 ASP CG 1 1
2 3826 1 1 113 ASP H H 10.752 10.762 7.928 1.00 . A A . 113 ASP H 1 1
2 3827 1 1 113 ASP HA H 13.187 12.042 8.398 1.00 . A A . 113 ASP HA 1 1
2 3828 1 1 113 ASP HB2 H 10.445 12.468 9.583 1.00 . A A . 113 ASP HB2 1 1
2 3829 1 1 113 ASP HB3 H 11.811 13.519 9.947 1.00 . A A . 113 ASP HB3 1 1
2 3830 1 1 113 ASP N N 11.685 10.641 8.197 1.00 . A A . 113 ASP N 1 1
2 3831 1 1 113 ASP O O 13.859 11.608 10.832 1.00 . A A . 113 ASP O 1 1
2 3832 1 1 113 ASP OD1 O 12.043 13.815 7.139 1.00 . A A . 113 ASP OD1 1 1
2 3833 1 1 113 ASP OD2 O 9.957 14.099 7.772 1.00 . A A . 113 ASP OD2 1 1
2 3834 1 1 114 ALA C C 13.775 8.718 11.974 1.00 . A A . 114 ALA C 1 1
2 3835 1 1 114 ALA CA C 12.510 9.558 12.117 1.00 . A A . 114 ALA CA 1 1
2 3836 1 1 114 ALA CB C 11.368 8.709 12.655 1.00 . A A . 114 ALA CB 1 1
2 3837 1 1 114 ALA H H 11.338 9.837 10.377 1.00 . A A . 114 ALA H 1 1
2 3838 1 1 114 ALA HA H 12.697 10.355 12.823 1.00 . A A . 114 ALA HA 1 1
2 3839 1 1 114 ALA HB1 H 11.536 8.498 13.700 1.00 . A A . 114 ALA HB1 1 1
2 3840 1 1 114 ALA HB2 H 11.320 7.780 12.104 1.00 . A A . 114 ALA HB2 1 1
2 3841 1 1 114 ALA HB3 H 10.437 9.243 12.540 1.00 . A A . 114 ALA HB3 1 1
2 3842 1 1 114 ALA N N 12.135 10.163 10.845 1.00 . A A . 114 ALA N 1 1
2 3843 1 1 114 ALA O O 14.666 8.771 12.821 1.00 . A A . 114 ALA O 1 1
2 3844 1 1 115 ASP C C 16.202 7.921 10.202 1.00 . A A . 115 ASP C 1 1
2 3845 1 1 115 ASP CA C 15.001 7.091 10.642 1.00 . A A . 115 ASP CA 1 1
2 3846 1 1 115 ASP CB C 14.667 6.048 9.573 1.00 . A A . 115 ASP CB 1 1
2 3847 1 1 115 ASP CG C 15.481 4.779 9.730 1.00 . A A . 115 ASP CG 1 1
2 3848 1 1 115 ASP H H 13.102 7.943 10.258 1.00 . A A . 115 ASP H 1 1
2 3849 1 1 115 ASP HA H 15.247 6.583 11.564 1.00 . A A . 115 ASP HA 1 1
2 3850 1 1 115 ASP HB2 H 13.620 5.793 9.643 1.00 . A A . 115 ASP HB2 1 1
2 3851 1 1 115 ASP HB3 H 14.867 6.466 8.597 1.00 . A A . 115 ASP HB3 1 1
2 3852 1 1 115 ASP N N 13.845 7.942 10.897 1.00 . A A . 115 ASP N 1 1
2 3853 1 1 115 ASP O O 17.341 7.537 10.540 1.00 . A A . 115 ASP O 1 1
2 3854 1 1 115 ASP OD1 O 15.180 3.990 10.650 1.00 . A A . 115 ASP OD1 1 1
2 3855 1 1 115 ASP OD2 O 16.421 4.575 8.932 1.00 . A A . 115 ASP OD2 1 1
2 3856 2 2 17 TYR C C 7.063 -4.179 -13.502 1.00 . B B . 90 TYR C 1 1
2 3857 2 2 17 TYR CA C 8.258 -4.021 -14.435 1.00 . B B . 90 TYR CA 1 1
2 3858 2 2 17 TYR CB C 9.497 -4.674 -13.820 1.00 . B B . 90 TYR CB 1 1
2 3859 2 2 17 TYR CD1 C 11.285 -4.157 -15.526 1.00 . B B . 90 TYR CD1 1 1
2 3860 2 2 17 TYR CD2 C 10.745 -6.443 -15.120 1.00 . B B . 90 TYR CD2 1 1
2 3861 2 2 17 TYR CE1 C 12.229 -4.542 -16.460 1.00 . B B . 90 TYR CE1 1 1
2 3862 2 2 17 TYR CE2 C 11.687 -6.836 -16.052 1.00 . B B . 90 TYR CE2 1 1
2 3863 2 2 17 TYR CG C 10.529 -5.100 -14.841 1.00 . B B . 90 TYR CG 1 1
2 3864 2 2 17 TYR CZ C 12.425 -5.881 -16.720 1.00 . B B . 90 TYR CZ 1 1
2 3865 2 2 17 TYR H H 7.651 -2.096 -14.834 1.00 . B B . 90 TYR H 1 1
2 3866 2 2 17 TYR HA H 8.036 -4.498 -15.378 1.00 . B B . 90 TYR HA 1 1
2 3867 2 2 17 TYR HB2 H 9.968 -3.975 -13.146 1.00 . B B . 90 TYR HB2 1 1
2 3868 2 2 17 TYR HB3 H 9.195 -5.552 -13.267 1.00 . B B . 90 TYR HB3 1 1
2 3869 2 2 17 TYR HD1 H 11.129 -3.109 -15.321 1.00 . B B . 90 TYR HD1 1 1
2 3870 2 2 17 TYR HD2 H 10.165 -7.188 -14.596 1.00 . B B . 90 TYR HD2 1 1
2 3871 2 2 17 TYR HE1 H 12.807 -3.794 -16.982 1.00 . B B . 90 TYR HE1 1 1
2 3872 2 2 17 TYR HE2 H 11.840 -7.885 -16.255 1.00 . B B . 90 TYR HE2 1 1
2 3873 2 2 17 TYR HH H 14.227 -6.321 -17.230 1.00 . B B . 90 TYR HH 1 1
2 3874 2 2 17 TYR N N 8.556 -2.587 -14.688 1.00 . B B . 90 TYR N 1 1
2 3875 2 2 17 TYR O O 6.051 -4.777 -13.870 1.00 . B B . 90 TYR O 1 1
2 3876 2 2 17 TYR OH O 13.364 -6.269 -17.648 1.00 . B B . 90 TYR OH 1 1
2 3877 2 2 18 ASP C C 5.170 -2.529 -11.429 1.00 . B B . 91 ASP C 1 1
2 3878 2 2 18 ASP CA C 6.114 -3.721 -11.308 1.00 . B B . 91 ASP CA 1 1
2 3879 2 2 18 ASP CB C 6.697 -3.782 -9.895 1.00 . B B . 91 ASP CB 1 1
2 3880 2 2 18 ASP CG C 5.876 -4.656 -8.968 1.00 . B B . 91 ASP CG 1 1
2 3881 2 2 18 ASP H H 8.017 -3.176 -12.060 1.00 . B B . 91 ASP H 1 1
2 3882 2 2 18 ASP HA H 5.558 -4.626 -11.497 1.00 . B B . 91 ASP HA 1 1
2 3883 2 2 18 ASP HB2 H 7.699 -4.183 -9.942 1.00 . B B . 91 ASP HB2 1 1
2 3884 2 2 18 ASP HB3 H 6.732 -2.784 -9.482 1.00 . B B . 91 ASP HB3 1 1
2 3885 2 2 18 ASP N N 7.185 -3.640 -12.294 1.00 . B B . 91 ASP N 1 1
2 3886 2 2 18 ASP O O 3.976 -2.639 -11.148 1.00 . B B . 91 ASP O 1 1
2 3887 2 2 18 ASP OD1 O 4.671 -4.841 -9.240 1.00 . B B . 91 ASP OD1 1 1
2 3888 2 2 18 ASP OD2 O 6.438 -5.156 -7.971 1.00 . B B . 91 ASP OD2 1 1
2 3889 2 2 19 SER C C 4.251 -0.122 -13.383 1.00 . B B . 92 SER C 1 1
2 3890 2 2 19 SER CA C 4.918 -0.177 -12.008 1.00 . B B . 92 SER CA 1 1
2 3891 2 2 19 SER CB C 5.795 1.059 -11.807 1.00 . B B . 92 SER CB 1 1
2 3892 2 2 19 SER H H 6.670 -1.365 -12.058 1.00 . B B . 92 SER H 1 1
2 3893 2 2 19 SER HA H 4.150 -0.187 -11.250 1.00 . B B . 92 SER HA 1 1
2 3894 2 2 19 SER HB2 H 6.664 0.791 -11.225 1.00 . B B . 92 SER HB2 1 1
2 3895 2 2 19 SER HB3 H 6.109 1.436 -12.770 1.00 . B B . 92 SER HB3 1 1
2 3896 2 2 19 SER HG H 5.648 2.856 -11.042 1.00 . B B . 92 SER HG 1 1
2 3897 2 2 19 SER N N 5.713 -1.390 -11.850 1.00 . B B . 92 SER N 1 1
2 3898 2 2 19 SER O O 3.600 0.865 -13.725 1.00 . B B . 92 SER O 1 1
2 3899 2 2 19 SER OG O 5.088 2.082 -11.127 1.00 . B B . 92 SER OG 1 1
2 3900 2 2 20 GLU C C 2.306 -1.098 -15.441 1.00 . B B . 93 GLU C 1 1
2 3901 2 2 20 GLU CA C 3.825 -1.245 -15.502 1.00 . B B . 93 GLU CA 1 1
2 3902 2 2 20 GLU CB C 4.193 -2.564 -16.185 1.00 . B B . 93 GLU CB 1 1
2 3903 2 2 20 GLU CD C 4.292 -5.081 -16.003 1.00 . B B . 93 GLU CD 1 1
2 3904 2 2 20 GLU CG C 3.756 -3.794 -15.406 1.00 . B B . 93 GLU CG 1 1
2 3905 2 2 20 GLU H H 4.942 -1.944 -13.848 1.00 . B B . 93 GLU H 1 1
2 3906 2 2 20 GLU HA H 4.229 -0.428 -16.080 1.00 . B B . 93 GLU HA 1 1
2 3907 2 2 20 GLU HB2 H 3.726 -2.595 -17.157 1.00 . B B . 93 GLU HB2 1 1
2 3908 2 2 20 GLU HB3 H 5.265 -2.605 -16.309 1.00 . B B . 93 GLU HB3 1 1
2 3909 2 2 20 GLU HG2 H 4.116 -3.709 -14.392 1.00 . B B . 93 GLU HG2 1 1
2 3910 2 2 20 GLU HG3 H 2.677 -3.838 -15.403 1.00 . B B . 93 GLU HG3 1 1
2 3911 2 2 20 GLU N N 4.414 -1.185 -14.169 1.00 . B B . 93 GLU N 1 1
2 3912 2 2 20 GLU O O 1.675 -0.693 -16.418 1.00 . B B . 93 GLU O 1 1
2 3913 2 2 20 GLU OE1 O 5.379 -5.044 -16.616 1.00 . B B . 93 GLU OE1 1 1
2 3914 2 2 20 GLU OE2 O 3.623 -6.126 -15.857 1.00 . B B . 93 GLU OE2 1 1
2 3915 2 2 21 GLU C C -0.080 -0.169 -13.188 1.00 . B B . 94 GLU C 1 1
2 3916 2 2 21 GLU CA C 0.279 -1.329 -14.113 1.00 . B B . 94 GLU CA 1 1
2 3917 2 2 21 GLU CB C -0.290 -2.640 -13.553 1.00 . B B . 94 GLU CB 1 1
2 3918 2 2 21 GLU CD C 0.040 -4.555 -11.937 1.00 . B B . 94 GLU CD 1 1
2 3919 2 2 21 GLU CG C 0.705 -3.452 -12.737 1.00 . B B . 94 GLU CG 1 1
2 3920 2 2 21 GLU H H 2.279 -1.743 -13.548 1.00 . B B . 94 GLU H 1 1
2 3921 2 2 21 GLU HA H -0.160 -1.145 -15.082 1.00 . B B . 94 GLU HA 1 1
2 3922 2 2 21 GLU HB2 H -1.135 -2.411 -12.922 1.00 . B B . 94 GLU HB2 1 1
2 3923 2 2 21 GLU HB3 H -0.627 -3.251 -14.379 1.00 . B B . 94 GLU HB3 1 1
2 3924 2 2 21 GLU HG2 H 1.423 -3.899 -13.408 1.00 . B B . 94 GLU HG2 1 1
2 3925 2 2 21 GLU HG3 H 1.216 -2.790 -12.054 1.00 . B B . 94 GLU HG3 1 1
2 3926 2 2 21 GLU N N 1.725 -1.427 -14.292 1.00 . B B . 94 GLU N 1 1
2 3927 2 2 21 GLU O O -0.910 0.674 -13.529 1.00 . B B . 94 GLU O 1 1
2 3928 2 2 21 GLU OE1 O -0.526 -5.480 -12.558 1.00 . B B . 94 GLU OE1 1 1
2 3929 2 2 21 GLU OE2 O 0.085 -4.495 -10.690 1.00 . B B . 94 GLU OE2 1 1
2 3930 2 2 22 PHE C C 1.559 1.759 -10.812 1.00 . B B . 95 PHE C 1 1
2 3931 2 2 22 PHE CA C 0.300 0.931 -11.050 1.00 . B B . 95 PHE CA 1 1
2 3932 2 2 22 PHE CB C -0.195 0.340 -9.727 1.00 . B B . 95 PHE CB 1 1
2 3933 2 2 22 PHE CD1 C -1.202 -1.826 -10.494 1.00 . B B . 95 PHE CD1 1 1
2 3934 2 2 22 PHE CD2 C -2.616 -0.237 -9.417 1.00 . B B . 95 PHE CD2 1 1
2 3935 2 2 22 PHE CE1 C -2.273 -2.687 -10.637 1.00 . B B . 95 PHE CE1 1 1
2 3936 2 2 22 PHE CE2 C -3.691 -1.094 -9.558 1.00 . B B . 95 PHE CE2 1 1
2 3937 2 2 22 PHE CG C -1.361 -0.594 -9.883 1.00 . B B . 95 PHE CG 1 1
2 3938 2 2 22 PHE CZ C -3.519 -2.321 -10.169 1.00 . B B . 95 PHE CZ 1 1
2 3939 2 2 22 PHE H H 1.205 -0.827 -11.804 1.00 . B B . 95 PHE H 1 1
2 3940 2 2 22 PHE HA H -0.468 1.575 -11.455 1.00 . B B . 95 PHE HA 1 1
2 3941 2 2 22 PHE HB2 H 0.610 -0.210 -9.264 1.00 . B B . 95 PHE HB2 1 1
2 3942 2 2 22 PHE HB3 H -0.497 1.144 -9.073 1.00 . B B . 95 PHE HB3 1 1
2 3943 2 2 22 PHE HD1 H -0.228 -2.114 -10.860 1.00 . B B . 95 PHE HD1 1 1
2 3944 2 2 22 PHE HD2 H -2.752 0.722 -8.940 1.00 . B B . 95 PHE HD2 1 1
2 3945 2 2 22 PHE HE1 H -2.136 -3.646 -11.116 1.00 . B B . 95 PHE HE1 1 1
2 3946 2 2 22 PHE HE2 H -4.665 -0.804 -9.190 1.00 . B B . 95 PHE HE2 1 1
2 3947 2 2 22 PHE HZ H -4.359 -2.992 -10.280 1.00 . B B . 95 PHE HZ 1 1
2 3948 2 2 22 PHE N N 0.552 -0.129 -12.019 1.00 . B B . 95 PHE N 1 1
2 3949 2 2 22 PHE O O 2.628 1.443 -11.333 1.00 . B B . 95 PHE O 1 1
2 3950 2 2 23 GLU C C 2.729 3.853 -8.212 1.00 . B B . 96 GLU C 1 1
2 3951 2 2 23 GLU CA C 2.554 3.692 -9.719 1.00 . B B . 96 GLU CA 1 1
2 3952 2 2 23 GLU CB C 2.358 5.063 -10.370 1.00 . B B . 96 GLU CB 1 1
2 3953 2 2 23 GLU CD C 3.725 5.534 -12.441 1.00 . B B . 96 GLU CD 1 1
2 3954 2 2 23 GLU CG C 3.638 5.658 -10.933 1.00 . B B . 96 GLU CG 1 1
2 3955 2 2 23 GLU H H 0.547 3.023 -9.637 1.00 . B B . 96 GLU H 1 1
2 3956 2 2 23 GLU HA H 3.444 3.236 -10.126 1.00 . B B . 96 GLU HA 1 1
2 3957 2 2 23 GLU HB2 H 1.647 4.966 -11.177 1.00 . B B . 96 GLU HB2 1 1
2 3958 2 2 23 GLU HB3 H 1.962 5.746 -9.633 1.00 . B B . 96 GLU HB3 1 1
2 3959 2 2 23 GLU HG2 H 3.679 6.705 -10.671 1.00 . B B . 96 GLU HG2 1 1
2 3960 2 2 23 GLU HG3 H 4.481 5.145 -10.494 1.00 . B B . 96 GLU HG3 1 1
2 3961 2 2 23 GLU N N 1.425 2.821 -10.023 1.00 . B B . 96 GLU N 1 1
2 3962 2 2 23 GLU O O 1.770 3.738 -7.450 1.00 . B B . 96 GLU O 1 1
2 3963 2 2 23 GLU OE1 O 3.184 6.415 -13.142 1.00 . B B . 96 GLU OE1 1 1
2 3964 2 2 23 GLU OE2 O 4.335 4.556 -12.922 1.00 . B B . 96 GLU OE2 1 1
2 3965 2 2 24 ASP C C 4.145 5.762 -5.971 1.00 . B B . 97 ASP C 1 1
2 3966 2 2 24 ASP CA C 4.264 4.296 -6.375 1.00 . B B . 97 ASP CA 1 1
2 3967 2 2 24 ASP CB C 5.672 3.783 -6.064 1.00 . B B . 97 ASP CB 1 1
2 3968 2 2 24 ASP CG C 5.760 3.123 -4.703 1.00 . B B . 97 ASP CG 1 1
2 3969 2 2 24 ASP H H 4.685 4.199 -8.447 1.00 . B B . 97 ASP H 1 1
2 3970 2 2 24 ASP HA H 3.549 3.720 -5.808 1.00 . B B . 97 ASP HA 1 1
2 3971 2 2 24 ASP HB2 H 5.957 3.059 -6.813 1.00 . B B . 97 ASP HB2 1 1
2 3972 2 2 24 ASP HB3 H 6.364 4.612 -6.089 1.00 . B B . 97 ASP HB3 1 1
2 3973 2 2 24 ASP N N 3.961 4.120 -7.790 1.00 . B B . 97 ASP N 1 1
2 3974 2 2 24 ASP O O 4.158 6.653 -6.821 1.00 . B B . 97 ASP O 1 1
2 3975 2 2 24 ASP OD1 O 5.455 1.916 -4.607 1.00 . B B . 97 ASP OD1 1 1
2 3976 2 2 24 ASP OD2 O 6.135 3.814 -3.731 1.00 . B B . 97 ASP OD2 1 1
2 3977 2 2 25 VAL C C 4.641 7.513 -2.824 1.00 . B B . 98 VAL C 1 1
2 3978 2 2 25 VAL CA C 3.908 7.363 -4.153 1.00 . B B . 98 VAL CA 1 1
2 3979 2 2 25 VAL CB C 2.431 7.764 -3.967 1.00 . B B . 98 VAL CB 1 1
2 3980 2 2 25 VAL CG1 C 1.750 6.853 -2.958 1.00 . B B . 98 VAL CG1 1 1
2 3981 2 2 25 VAL CG2 C 2.320 9.221 -3.541 1.00 . B B . 98 VAL CG2 1 1
2 3982 2 2 25 VAL H H 4.026 5.253 -4.042 1.00 . B B . 98 VAL H 1 1
2 3983 2 2 25 VAL HA H 4.353 8.034 -4.874 1.00 . B B . 98 VAL HA 1 1
2 3984 2 2 25 VAL HB H 1.927 7.650 -4.916 1.00 . B B . 98 VAL HB 1 1
2 3985 2 2 25 VAL HG11 H 2.068 5.834 -3.121 1.00 . B B . 98 VAL HG11 1 1
2 3986 2 2 25 VAL HG12 H 0.679 6.919 -3.078 1.00 . B B . 98 VAL HG12 1 1
2 3987 2 2 25 VAL HG13 H 2.020 7.158 -1.957 1.00 . B B . 98 VAL HG13 1 1
2 3988 2 2 25 VAL HG21 H 1.361 9.613 -3.846 1.00 . B B . 98 VAL HG21 1 1
2 3989 2 2 25 VAL HG22 H 3.107 9.793 -4.009 1.00 . B B . 98 VAL HG22 1 1
2 3990 2 2 25 VAL HG23 H 2.413 9.290 -2.467 1.00 . B B . 98 VAL HG23 1 1
2 3991 2 2 25 VAL N N 4.030 6.005 -4.670 1.00 . B B . 98 VAL N 1 1
2 3992 2 2 25 VAL O O 4.289 6.871 -1.834 1.00 . B B . 98 VAL O 1 1
2 3993 2 2 26 THR C C 6.933 10.044 -1.542 1.00 . B B . 99 THR C 1 1
2 3994 2 2 26 THR CA C 6.442 8.601 -1.599 1.00 . B B . 99 THR CA 1 1
2 3995 2 2 26 THR CB C 7.632 7.641 -1.541 1.00 . B B . 99 THR CB 1 1
2 3996 2 2 26 THR CG2 C 7.376 6.423 -0.680 1.00 . B B . 99 THR CG2 1 1
2 3997 2 2 26 THR H H 5.892 8.849 -3.628 1.00 . B B . 99 THR H 1 1
2 3998 2 2 26 THR HA H 5.801 8.418 -0.749 1.00 . B B . 99 THR HA 1 1
2 3999 2 2 26 THR HB H 8.484 8.162 -1.130 1.00 . B B . 99 THR HB 1 1
2 4000 2 2 26 THR HG1 H 8.133 7.940 -3.411 1.00 . B B . 99 THR HG1 1 1
2 4001 2 2 26 THR HG21 H 7.505 5.529 -1.273 1.00 . B B . 99 THR HG21 1 1
2 4002 2 2 26 THR HG22 H 6.366 6.458 -0.297 1.00 . B B . 99 THR HG22 1 1
2 4003 2 2 26 THR HG23 H 8.073 6.412 0.144 1.00 . B B . 99 THR HG23 1 1
2 4004 2 2 26 THR N N 5.660 8.366 -2.808 1.00 . B B . 99 THR N 1 1
2 4005 2 2 26 THR O O 6.590 10.862 -2.396 1.00 . B B . 99 THR O 1 1
2 4006 2 2 26 THR OG1 O 7.972 7.185 -2.839 1.00 . B B . 99 THR OG1 1 1
2 4007 2 2 27 ASP C C 9.727 11.763 -0.827 1.00 . B B . 100 ASP C 1 1
2 4008 2 2 27 ASP CA C 8.276 11.696 -0.361 1.00 . B B . 100 ASP CA 1 1
2 4009 2 2 27 ASP CB C 8.178 12.126 1.103 1.00 . B B . 100 ASP CB 1 1
2 4010 2 2 27 ASP CG C 6.882 12.853 1.407 1.00 . B B . 100 ASP CG 1 1
2 4011 2 2 27 ASP H H 7.977 9.656 0.119 1.00 . B B . 100 ASP H 1 1
2 4012 2 2 27 ASP HA H 7.686 12.367 -0.966 1.00 . B B . 100 ASP HA 1 1
2 4013 2 2 27 ASP HB2 H 8.235 11.252 1.734 1.00 . B B . 100 ASP HB2 1 1
2 4014 2 2 27 ASP HB3 H 9.003 12.785 1.334 1.00 . B B . 100 ASP HB3 1 1
2 4015 2 2 27 ASP N N 7.738 10.350 -0.530 1.00 . B B . 100 ASP N 1 1
2 4016 2 2 27 ASP O O 10.071 12.554 -1.706 1.00 . B B . 100 ASP O 1 1
2 4017 2 2 27 ASP OD1 O 5.814 12.358 0.992 1.00 . B B . 100 ASP OD1 1 1
2 4018 2 2 27 ASP OD2 O 6.937 13.917 2.058 1.00 . B B . 100 ASP OD2 1 1
2 4019 2 2 28 GLY C C 12.873 10.489 0.546 1.00 . B B . 101 GLY C 1 1
2 4020 2 2 28 GLY CA C 11.977 10.910 -0.602 1.00 . B B . 101 GLY CA 1 1
2 4021 2 2 28 GLY H H 10.243 10.321 0.460 1.00 . B B . 101 GLY H 1 1
2 4022 2 2 28 GLY HA2 H 12.114 10.221 -1.422 1.00 . B B . 101 GLY HA2 1 1
2 4023 2 2 28 GLY HA3 H 12.266 11.899 -0.924 1.00 . B B . 101 GLY HA3 1 1
2 4024 2 2 28 GLY N N 10.574 10.929 -0.234 1.00 . B B . 101 GLY N 1 1
2 4025 2 2 28 GLY O O 12.763 11.015 1.653 1.00 . B B . 101 GLY O 1 1
2 4026 2 2 29 ASN C C 15.906 9.942 1.411 1.00 . B B . 102 ASN C 1 1
2 4027 2 2 29 ASN CA C 14.679 9.043 1.302 1.00 . B B . 102 ASN CA 1 1
2 4028 2 2 29 ASN CB C 15.109 7.610 0.982 1.00 . B B . 102 ASN CB 1 1
2 4029 2 2 29 ASN CG C 15.259 6.760 2.228 1.00 . B B . 102 ASN CG 1 1
2 4030 2 2 29 ASN H H 13.800 9.155 -0.620 1.00 . B B . 102 ASN H 1 1
2 4031 2 2 29 ASN HA H 14.158 9.050 2.248 1.00 . B B . 102 ASN HA 1 1
2 4032 2 2 29 ASN HB2 H 14.368 7.153 0.344 1.00 . B B . 102 ASN HB2 1 1
2 4033 2 2 29 ASN HB3 H 16.058 7.632 0.467 1.00 . B B . 102 ASN HB3 1 1
2 4034 2 2 29 ASN HD21 H 14.984 5.105 1.161 1.00 . B B . 102 ASN HD21 1 1
2 4035 2 2 29 ASN HD22 H 15.244 4.872 2.854 1.00 . B B . 102 ASN HD22 1 1
2 4036 2 2 29 ASN N N 13.761 9.535 0.282 1.00 . B B . 102 ASN N 1 1
2 4037 2 2 29 ASN ND2 N 15.152 5.446 2.065 1.00 . B B . 102 ASN ND2 1 1
2 4038 2 2 29 ASN O O 16.798 9.897 0.564 1.00 . B B . 102 ASN O 1 1
2 4039 2 2 29 ASN OD1 O 15.469 7.277 3.326 1.00 . B B . 102 ASN OD1 1 1
2 4040 2 2 30 GLU C C 17.951 11.176 3.813 1.00 . B B . 103 GLU C 1 1
2 4041 2 2 30 GLU CA C 17.061 11.670 2.677 1.00 . B B . 103 GLU CA 1 1
2 4042 2 2 30 GLU CB C 16.547 13.076 2.992 1.00 . B B . 103 GLU CB 1 1
2 4043 2 2 30 GLU CD C 16.677 15.437 2.104 1.00 . B B . 103 GLU CD 1 1
2 4044 2 2 30 GLU CG C 17.447 14.184 2.472 1.00 . B B . 103 GLU CG 1 1
2 4045 2 2 30 GLU H H 15.202 10.750 3.099 1.00 . B B . 103 GLU H 1 1
2 4046 2 2 30 GLU HA H 17.644 11.704 1.769 1.00 . B B . 103 GLU HA 1 1
2 4047 2 2 30 GLU HB2 H 15.570 13.197 2.547 1.00 . B B . 103 GLU HB2 1 1
2 4048 2 2 30 GLU HB3 H 16.461 13.185 4.063 1.00 . B B . 103 GLU HB3 1 1
2 4049 2 2 30 GLU HG2 H 18.168 14.434 3.236 1.00 . B B . 103 GLU HG2 1 1
2 4050 2 2 30 GLU HG3 H 17.966 13.827 1.594 1.00 . B B . 103 GLU HG3 1 1
2 4051 2 2 30 GLU N N 15.943 10.760 2.458 1.00 . B B . 103 GLU N 1 1
2 4052 2 2 30 GLU O O 19.110 10.821 3.598 1.00 . B B . 103 GLU O 1 1
2 4053 2 2 30 GLU OE1 O 15.746 15.802 2.852 1.00 . B B . 103 GLU OE1 1 1
2 4054 2 2 30 GLU OE2 O 17.005 16.053 1.068 1.00 . B B . 103 GLU OE2 1 1
2 4055 2 2 31 VAL C C 17.664 9.330 6.652 1.00 . B B . 104 VAL C 1 1
2 4056 2 2 31 VAL CA C 18.146 10.704 6.192 1.00 . B B . 104 VAL CA 1 1
2 4057 2 2 31 VAL CB C 18.017 11.703 7.359 1.00 . B B . 104 VAL CB 1 1
2 4058 2 2 31 VAL CG1 C 16.567 11.830 7.804 1.00 . B B . 104 VAL CG1 1 1
2 4059 2 2 31 VAL CG2 C 18.907 11.288 8.522 1.00 . B B . 104 VAL CG2 1 1
2 4060 2 2 31 VAL H H 16.473 11.449 5.131 1.00 . B B . 104 VAL H 1 1
2 4061 2 2 31 VAL HA H 19.188 10.635 5.917 1.00 . B B . 104 VAL HA 1 1
2 4062 2 2 31 VAL HB H 18.347 12.673 7.012 1.00 . B B . 104 VAL HB 1 1
2 4063 2 2 31 VAL HG11 H 15.990 12.298 7.020 1.00 . B B . 104 VAL HG11 1 1
2 4064 2 2 31 VAL HG12 H 16.517 12.433 8.698 1.00 . B B . 104 VAL HG12 1 1
2 4065 2 2 31 VAL HG13 H 16.167 10.847 8.008 1.00 . B B . 104 VAL HG13 1 1
2 4066 2 2 31 VAL HG21 H 19.128 10.233 8.448 1.00 . B B . 104 VAL HG21 1 1
2 4067 2 2 31 VAL HG22 H 18.396 11.484 9.454 1.00 . B B . 104 VAL HG22 1 1
2 4068 2 2 31 VAL HG23 H 19.827 11.852 8.490 1.00 . B B . 104 VAL HG23 1 1
2 4069 2 2 31 VAL N N 17.401 11.155 5.023 1.00 . B B . 104 VAL N 1 1
2 4070 2 2 31 VAL O O 16.449 9.064 6.549 1.00 . B B . 104 VAL O 1 1
3 4071 1 1 1 PRO C C -11.615 12.105 6.605 1.00 . A A . 1 PRO C 1 1
3 4072 1 1 1 PRO CA C -12.794 11.854 7.544 1.00 . A A . 1 PRO CA 1 1
3 4073 1 1 1 PRO CB C -13.711 10.778 6.972 1.00 . A A . 1 PRO CB 1 1
3 4074 1 1 1 PRO CD C -14.863 12.887 6.994 1.00 . A A . 1 PRO CD 1 1
3 4075 1 1 1 PRO CG C -15.070 11.392 7.008 1.00 . A A . 1 PRO CG 1 1
3 4076 1 1 1 PRO H2 H -12.968 13.834 7.442 1.00 . A A . 1 PRO H2 1 1
3 4077 1 1 1 PRO H3 H -13.629 13.153 8.787 1.00 . A A . 1 PRO H3 1 1
3 4078 1 1 1 PRO HA H -12.419 11.530 8.504 1.00 . A A . 1 PRO HA 1 1
3 4079 1 1 1 PRO HB2 H -13.409 10.541 5.962 1.00 . A A . 1 PRO HB2 1 1
3 4080 1 1 1 PRO HB3 H -13.662 9.892 7.587 1.00 . A A . 1 PRO HB3 1 1
3 4081 1 1 1 PRO HD2 H -14.760 13.243 5.978 1.00 . A A . 1 PRO HD2 1 1
3 4082 1 1 1 PRO HD3 H -15.684 13.386 7.486 1.00 . A A . 1 PRO HD3 1 1
3 4083 1 1 1 PRO HG2 H -15.634 11.084 6.140 1.00 . A A . 1 PRO HG2 1 1
3 4084 1 1 1 PRO HG3 H -15.582 11.095 7.912 1.00 . A A . 1 PRO HG3 1 1
3 4085 1 1 1 PRO N N -13.611 13.082 7.743 1.00 . A A . 1 PRO N 1 1
3 4086 1 1 1 PRO O O -11.780 12.155 5.387 1.00 . A A . 1 PRO O 1 1
3 4087 1 1 2 SER C C -8.334 11.270 6.364 1.00 . A A . 2 SER C 1 1
3 4088 1 1 2 SER CA C -9.224 12.508 6.397 1.00 . A A . 2 SER CA 1 1
3 4089 1 1 2 SER CB C -8.447 13.693 6.972 1.00 . A A . 2 SER CB 1 1
3 4090 1 1 2 SER H H -10.361 12.212 8.157 1.00 . A A . 2 SER H 1 1
3 4091 1 1 2 SER HA H -9.528 12.744 5.388 1.00 . A A . 2 SER HA 1 1
3 4092 1 1 2 SER HB2 H -8.636 13.764 8.032 1.00 . A A . 2 SER HB2 1 1
3 4093 1 1 2 SER HB3 H -7.391 13.545 6.803 1.00 . A A . 2 SER HB3 1 1
3 4094 1 1 2 SER HG H -9.797 14.994 6.401 1.00 . A A . 2 SER HG 1 1
3 4095 1 1 2 SER N N -10.428 12.262 7.181 1.00 . A A . 2 SER N 1 1
3 4096 1 1 2 SER O O -7.813 10.894 5.314 1.00 . A A . 2 SER O 1 1
3 4097 1 1 2 SER OG O -8.842 14.908 6.358 1.00 . A A . 2 SER OG 1 1
3 4098 1 1 3 HIS C C -8.185 8.179 7.543 1.00 . A A . 3 HIS C 1 1
3 4099 1 1 3 HIS CA C -7.334 9.443 7.625 1.00 . A A . 3 HIS CA 1 1
3 4100 1 1 3 HIS CB C -6.535 9.462 8.932 1.00 . A A . 3 HIS CB 1 1
3 4101 1 1 3 HIS CD2 C -6.962 8.674 11.363 1.00 . A A . 3 HIS CD2 1 1
3 4102 1 1 3 HIS CE1 C -9.143 8.881 11.395 1.00 . A A . 3 HIS CE1 1 1
3 4103 1 1 3 HIS CG C -7.344 9.128 10.148 1.00 . A A . 3 HIS CG 1 1
3 4104 1 1 3 HIS H H -8.603 10.988 8.325 1.00 . A A . 3 HIS H 1 1
3 4105 1 1 3 HIS HA H -6.644 9.448 6.798 1.00 . A A . 3 HIS HA 1 1
3 4106 1 1 3 HIS HB2 H -5.732 8.745 8.863 1.00 . A A . 3 HIS HB2 1 1
3 4107 1 1 3 HIS HB3 H -6.116 10.449 9.073 1.00 . A A . 3 HIS HB3 1 1
3 4108 1 1 3 HIS HD1 H -9.294 9.551 9.469 1.00 . A A . 3 HIS HD1 1 1
3 4109 1 1 3 HIS HD2 H -5.949 8.464 11.677 1.00 . A A . 3 HIS HD2 1 1
3 4110 1 1 3 HIS HE1 H -10.172 8.870 11.724 1.00 . A A . 3 HIS HE1 1 1
3 4111 1 1 3 HIS HE2 H -8.121 8.304 13.073 1.00 . A A . 3 HIS HE2 1 1
3 4112 1 1 3 HIS N N -8.163 10.639 7.522 1.00 . A A . 3 HIS N 1 1
3 4113 1 1 3 HIS ND1 N -8.717 9.246 10.199 1.00 . A A . 3 HIS ND1 1 1
3 4114 1 1 3 HIS NE2 N -8.097 8.529 12.120 1.00 . A A . 3 HIS NE2 1 1
3 4115 1 1 3 HIS O O -7.939 7.205 8.255 1.00 . A A . 3 HIS O 1 1
3 4116 1 1 4 SER C C -10.901 7.196 5.218 1.00 . A A . 4 SER C 1 1
3 4117 1 1 4 SER CA C -10.072 7.054 6.491 1.00 . A A . 4 SER CA 1 1
3 4118 1 1 4 SER CB C -11.001 6.906 7.698 1.00 . A A . 4 SER CB 1 1
3 4119 1 1 4 SER H H -9.332 9.004 6.128 1.00 . A A . 4 SER H 1 1
3 4120 1 1 4 SER HA H -9.457 6.170 6.411 1.00 . A A . 4 SER HA 1 1
3 4121 1 1 4 SER HB2 H -11.824 7.598 7.604 1.00 . A A . 4 SER HB2 1 1
3 4122 1 1 4 SER HB3 H -11.382 5.896 7.734 1.00 . A A . 4 SER HB3 1 1
3 4123 1 1 4 SER HG H -10.598 8.030 9.252 1.00 . A A . 4 SER HG 1 1
3 4124 1 1 4 SER N N -9.186 8.200 6.668 1.00 . A A . 4 SER N 1 1
3 4125 1 1 4 SER O O -11.542 8.223 4.995 1.00 . A A . 4 SER O 1 1
3 4126 1 1 4 SER OG O -10.317 7.179 8.910 1.00 . A A . 4 SER OG 1 1
3 4127 1 1 5 GLY C C -12.172 4.809 2.788 1.00 . A A . 5 GLY C 1 1
3 4128 1 1 5 GLY CA C -11.655 6.182 3.157 1.00 . A A . 5 GLY CA 1 1
3 4129 1 1 5 GLY H H -10.369 5.355 4.620 1.00 . A A . 5 GLY H 1 1
3 4130 1 1 5 GLY HA2 H -12.492 6.854 3.276 1.00 . A A . 5 GLY HA2 1 1
3 4131 1 1 5 GLY HA3 H -11.022 6.545 2.360 1.00 . A A . 5 GLY HA3 1 1
3 4132 1 1 5 GLY N N -10.893 6.155 4.390 1.00 . A A . 5 GLY N 1 1
3 4133 1 1 5 GLY O O -11.585 3.801 3.171 1.00 . A A . 5 GLY O 1 1
3 4134 1 1 6 ALA C C -12.980 2.813 0.595 1.00 . A A . 6 ALA C 1 1
3 4135 1 1 6 ALA CA C -13.851 3.492 1.642 1.00 . A A . 6 ALA CA 1 1
3 4136 1 1 6 ALA CB C -15.264 3.695 1.122 1.00 . A A . 6 ALA CB 1 1
3 4137 1 1 6 ALA H H -13.701 5.599 1.769 1.00 . A A . 6 ALA H 1 1
3 4138 1 1 6 ALA HA H -13.902 2.859 2.516 1.00 . A A . 6 ALA HA 1 1
3 4139 1 1 6 ALA HB1 H -15.528 2.877 0.469 1.00 . A A . 6 ALA HB1 1 1
3 4140 1 1 6 ALA HB2 H -15.315 4.624 0.574 1.00 . A A . 6 ALA HB2 1 1
3 4141 1 1 6 ALA HB3 H -15.951 3.728 1.955 1.00 . A A . 6 ALA HB3 1 1
3 4142 1 1 6 ALA N N -13.271 4.764 2.047 1.00 . A A . 6 ALA N 1 1
3 4143 1 1 6 ALA O O -12.978 3.197 -0.574 1.00 . A A . 6 ALA O 1 1
3 4144 1 1 7 ALA C C -11.871 -0.335 -0.137 1.00 . A A . 7 ALA C 1 1
3 4145 1 1 7 ALA CA C -11.341 1.070 0.136 1.00 . A A . 7 ALA CA 1 1
3 4146 1 1 7 ALA CB C -9.937 1.004 0.726 1.00 . A A . 7 ALA CB 1 1
3 4147 1 1 7 ALA H H -12.275 1.549 1.977 1.00 . A A . 7 ALA H 1 1
3 4148 1 1 7 ALA HA H -11.288 1.611 -0.798 1.00 . A A . 7 ALA HA 1 1
3 4149 1 1 7 ALA HB1 H -9.903 0.238 1.485 1.00 . A A . 7 ALA HB1 1 1
3 4150 1 1 7 ALA HB2 H -9.681 1.960 1.167 1.00 . A A . 7 ALA HB2 1 1
3 4151 1 1 7 ALA HB3 H -9.230 0.769 -0.054 1.00 . A A . 7 ALA HB3 1 1
3 4152 1 1 7 ALA N N -12.230 1.803 1.030 1.00 . A A . 7 ALA N 1 1
3 4153 1 1 7 ALA O O -12.591 -0.907 0.682 1.00 . A A . 7 ALA O 1 1
3 4154 1 1 8 ILE C C -10.837 -3.244 -1.495 1.00 . A A . 8 ILE C 1 1
3 4155 1 1 8 ILE CA C -11.955 -2.221 -1.676 1.00 . A A . 8 ILE CA 1 1
3 4156 1 1 8 ILE CB C -12.457 -2.248 -3.138 1.00 . A A . 8 ILE CB 1 1
3 4157 1 1 8 ILE CD1 C -13.930 -0.382 -3.998 1.00 . A A . 8 ILE CD1 1 1
3 4158 1 1 8 ILE CG1 C -13.864 -1.661 -3.214 1.00 . A A . 8 ILE CG1 1 1
3 4159 1 1 8 ILE CG2 C -12.443 -3.659 -3.712 1.00 . A A . 8 ILE CG2 1 1
3 4160 1 1 8 ILE H H -10.939 -0.378 -1.906 1.00 . A A . 8 ILE H 1 1
3 4161 1 1 8 ILE HA H -12.782 -2.486 -1.037 1.00 . A A . 8 ILE HA 1 1
3 4162 1 1 8 ILE HB H -11.792 -1.639 -3.732 1.00 . A A . 8 ILE HB 1 1
3 4163 1 1 8 ILE HD11 H -13.422 -0.515 -4.940 1.00 . A A . 8 ILE HD11 1 1
3 4164 1 1 8 ILE HD12 H -13.449 0.402 -3.435 1.00 . A A . 8 ILE HD12 1 1
3 4165 1 1 8 ILE HD13 H -14.962 -0.121 -4.174 1.00 . A A . 8 ILE HD13 1 1
3 4166 1 1 8 ILE HG12 H -14.525 -2.373 -3.684 1.00 . A A . 8 ILE HG12 1 1
3 4167 1 1 8 ILE HG13 H -14.217 -1.453 -2.215 1.00 . A A . 8 ILE HG13 1 1
3 4168 1 1 8 ILE HG21 H -12.901 -3.651 -4.690 1.00 . A A . 8 ILE HG21 1 1
3 4169 1 1 8 ILE HG22 H -12.996 -4.319 -3.060 1.00 . A A . 8 ILE HG22 1 1
3 4170 1 1 8 ILE HG23 H -11.423 -4.006 -3.794 1.00 . A A . 8 ILE HG23 1 1
3 4171 1 1 8 ILE N N -11.513 -0.885 -1.294 1.00 . A A . 8 ILE N 1 1
3 4172 1 1 8 ILE O O -9.662 -2.939 -1.704 1.00 . A A . 8 ILE O 1 1
3 4173 1 1 9 PHE C C -10.844 -6.873 -1.294 1.00 . A A . 9 PHE C 1 1
3 4174 1 1 9 PHE CA C -10.242 -5.530 -0.904 1.00 . A A . 9 PHE CA 1 1
3 4175 1 1 9 PHE CB C -9.786 -5.565 0.556 1.00 . A A . 9 PHE CB 1 1
3 4176 1 1 9 PHE CD1 C -7.303 -5.925 0.496 1.00 . A A . 9 PHE CD1 1 1
3 4177 1 1 9 PHE CD2 C -8.688 -7.699 1.287 1.00 . A A . 9 PHE CD2 1 1
3 4178 1 1 9 PHE CE1 C -6.181 -6.702 0.705 1.00 . A A . 9 PHE CE1 1 1
3 4179 1 1 9 PHE CE2 C -7.568 -8.481 1.498 1.00 . A A . 9 PHE CE2 1 1
3 4180 1 1 9 PHE CG C -8.568 -6.412 0.784 1.00 . A A . 9 PHE CG 1 1
3 4181 1 1 9 PHE CZ C -6.313 -7.983 1.207 1.00 . A A . 9 PHE CZ 1 1
3 4182 1 1 9 PHE H H -12.163 -4.646 -0.962 1.00 . A A . 9 PHE H 1 1
3 4183 1 1 9 PHE HA H -9.389 -5.332 -1.536 1.00 . A A . 9 PHE HA 1 1
3 4184 1 1 9 PHE HB2 H -9.556 -4.560 0.878 1.00 . A A . 9 PHE HB2 1 1
3 4185 1 1 9 PHE HB3 H -10.586 -5.958 1.166 1.00 . A A . 9 PHE HB3 1 1
3 4186 1 1 9 PHE HD1 H -7.199 -4.923 0.103 1.00 . A A . 9 PHE HD1 1 1
3 4187 1 1 9 PHE HD2 H -9.668 -8.090 1.515 1.00 . A A . 9 PHE HD2 1 1
3 4188 1 1 9 PHE HE1 H -5.201 -6.311 0.476 1.00 . A A . 9 PHE HE1 1 1
3 4189 1 1 9 PHE HE2 H -7.674 -9.482 1.892 1.00 . A A . 9 PHE HE2 1 1
3 4190 1 1 9 PHE HZ H -5.437 -8.593 1.371 1.00 . A A . 9 PHE HZ 1 1
3 4191 1 1 9 PHE N N -11.211 -4.460 -1.108 1.00 . A A . 9 PHE N 1 1
3 4192 1 1 9 PHE O O -12.013 -7.139 -1.024 1.00 . A A . 9 PHE O 1 1
3 4193 1 1 10 GLU C C -11.784 -8.909 -3.209 1.00 . A A . 10 GLU C 1 1
3 4194 1 1 10 GLU CA C -10.516 -9.030 -2.365 1.00 . A A . 10 GLU CA 1 1
3 4195 1 1 10 GLU CB C -10.782 -9.920 -1.150 1.00 . A A . 10 GLU CB 1 1
3 4196 1 1 10 GLU CD C -9.918 -11.796 0.304 1.00 . A A . 10 GLU CD 1 1
3 4197 1 1 10 GLU CG C -9.569 -10.719 -0.704 1.00 . A A . 10 GLU CG 1 1
3 4198 1 1 10 GLU H H -9.123 -7.451 -2.132 1.00 . A A . 10 GLU H 1 1
3 4199 1 1 10 GLU HA H -9.740 -9.480 -2.967 1.00 . A A . 10 GLU HA 1 1
3 4200 1 1 10 GLU HB2 H -11.099 -9.298 -0.326 1.00 . A A . 10 GLU HB2 1 1
3 4201 1 1 10 GLU HB3 H -11.574 -10.614 -1.391 1.00 . A A . 10 GLU HB3 1 1
3 4202 1 1 10 GLU HG2 H -9.125 -11.189 -1.570 1.00 . A A . 10 GLU HG2 1 1
3 4203 1 1 10 GLU HG3 H -8.853 -10.045 -0.257 1.00 . A A . 10 GLU HG3 1 1
3 4204 1 1 10 GLU N N -10.046 -7.717 -1.938 1.00 . A A . 10 GLU N 1 1
3 4205 1 1 10 GLU O O -12.618 -9.815 -3.224 1.00 . A A . 10 GLU O 1 1
3 4206 1 1 10 GLU OE1 O -10.504 -12.822 -0.101 1.00 . A A . 10 GLU OE1 1 1
3 4207 1 1 10 GLU OE2 O -9.604 -11.614 1.499 1.00 . A A . 10 GLU OE2 1 1
3 4208 1 1 11 LYS C C -14.275 -7.003 -3.968 1.00 . A A . 11 LYS C 1 1
3 4209 1 1 11 LYS CA C -13.077 -7.522 -4.767 1.00 . A A . 11 LYS CA 1 1
3 4210 1 1 11 LYS CB C -13.478 -8.783 -5.544 1.00 . A A . 11 LYS CB 1 1
3 4211 1 1 11 LYS CD C -12.351 -9.706 -7.596 1.00 . A A . 11 LYS CD 1 1
3 4212 1 1 11 LYS CE C -13.585 -10.476 -8.037 1.00 . A A . 11 LYS CE 1 1
3 4213 1 1 11 LYS CG C -12.293 -9.569 -6.082 1.00 . A A . 11 LYS CG 1 1
3 4214 1 1 11 LYS H H -11.214 -7.101 -3.850 1.00 . A A . 11 LYS H 1 1
3 4215 1 1 11 LYS HA H -12.789 -6.760 -5.475 1.00 . A A . 11 LYS HA 1 1
3 4216 1 1 11 LYS HB2 H -14.044 -9.429 -4.890 1.00 . A A . 11 LYS HB2 1 1
3 4217 1 1 11 LYS HB3 H -14.101 -8.493 -6.377 1.00 . A A . 11 LYS HB3 1 1
3 4218 1 1 11 LYS HD2 H -12.379 -8.721 -8.035 1.00 . A A . 11 LYS HD2 1 1
3 4219 1 1 11 LYS HD3 H -11.470 -10.231 -7.934 1.00 . A A . 11 LYS HD3 1 1
3 4220 1 1 11 LYS HE2 H -13.321 -11.109 -8.871 1.00 . A A . 11 LYS HE2 1 1
3 4221 1 1 11 LYS HE3 H -13.925 -11.089 -7.214 1.00 . A A . 11 LYS HE3 1 1
3 4222 1 1 11 LYS HG2 H -11.381 -9.056 -5.814 1.00 . A A . 11 LYS HG2 1 1
3 4223 1 1 11 LYS HG3 H -12.297 -10.554 -5.640 1.00 . A A . 11 LYS HG3 1 1
3 4224 1 1 11 LYS HZ1 H -14.302 -8.647 -8.749 1.00 . A A . 11 LYS HZ1 1 1
3 4225 1 1 11 LYS HZ2 H -15.345 -9.415 -7.660 1.00 . A A . 11 LYS HZ2 1 1
3 4226 1 1 11 LYS HZ3 H -15.214 -9.982 -9.248 1.00 . A A . 11 LYS HZ3 1 1
3 4227 1 1 11 LYS N N -11.918 -7.781 -3.909 1.00 . A A . 11 LYS N 1 1
3 4228 1 1 11 LYS NZ N -14.689 -9.567 -8.453 1.00 . A A . 11 LYS NZ 1 1
3 4229 1 1 11 LYS O O -15.307 -6.663 -4.545 1.00 . A A . 11 LYS O 1 1
3 4230 1 1 12 VAL C C -14.921 -5.036 -1.311 1.00 . A A . 12 VAL C 1 1
3 4231 1 1 12 VAL CA C -15.216 -6.447 -1.797 1.00 . A A . 12 VAL CA 1 1
3 4232 1 1 12 VAL CB C -15.452 -7.376 -0.588 1.00 . A A . 12 VAL CB 1 1
3 4233 1 1 12 VAL CG1 C -14.269 -7.364 0.370 1.00 . A A . 12 VAL CG1 1 1
3 4234 1 1 12 VAL CG2 C -16.737 -7.001 0.137 1.00 . A A . 12 VAL CG2 1 1
3 4235 1 1 12 VAL H H -13.297 -7.210 -2.230 1.00 . A A . 12 VAL H 1 1
3 4236 1 1 12 VAL HA H -16.119 -6.428 -2.391 1.00 . A A . 12 VAL HA 1 1
3 4237 1 1 12 VAL HB H -15.557 -8.380 -0.962 1.00 . A A . 12 VAL HB 1 1
3 4238 1 1 12 VAL HG11 H -13.600 -8.175 0.125 1.00 . A A . 12 VAL HG11 1 1
3 4239 1 1 12 VAL HG12 H -14.628 -7.489 1.381 1.00 . A A . 12 VAL HG12 1 1
3 4240 1 1 12 VAL HG13 H -13.743 -6.426 0.290 1.00 . A A . 12 VAL HG13 1 1
3 4241 1 1 12 VAL HG21 H -17.266 -6.251 -0.430 1.00 . A A . 12 VAL HG21 1 1
3 4242 1 1 12 VAL HG22 H -16.498 -6.609 1.118 1.00 . A A . 12 VAL HG22 1 1
3 4243 1 1 12 VAL HG23 H -17.359 -7.877 0.244 1.00 . A A . 12 VAL HG23 1 1
3 4244 1 1 12 VAL N N -14.137 -6.935 -2.645 1.00 . A A . 12 VAL N 1 1
3 4245 1 1 12 VAL O O -13.779 -4.702 -1.000 1.00 . A A . 12 VAL O 1 1
3 4246 1 1 13 SER C C -15.959 -2.716 0.697 1.00 . A A . 13 SER C 1 1
3 4247 1 1 13 SER CA C -15.777 -2.830 -0.810 1.00 . A A . 13 SER CA 1 1
3 4248 1 1 13 SER CB C -16.755 -1.901 -1.524 1.00 . A A . 13 SER CB 1 1
3 4249 1 1 13 SER H H -16.841 -4.516 -1.519 1.00 . A A . 13 SER H 1 1
3 4250 1 1 13 SER HA H -14.770 -2.537 -1.057 1.00 . A A . 13 SER HA 1 1
3 4251 1 1 13 SER HB2 H -17.664 -1.826 -0.946 1.00 . A A . 13 SER HB2 1 1
3 4252 1 1 13 SER HB3 H -16.308 -0.922 -1.621 1.00 . A A . 13 SER HB3 1 1
3 4253 1 1 13 SER HG H -17.813 -2.999 -2.754 1.00 . A A . 13 SER HG 1 1
3 4254 1 1 13 SER N N -15.951 -4.203 -1.254 1.00 . A A . 13 SER N 1 1
3 4255 1 1 13 SER O O -16.932 -3.220 1.258 1.00 . A A . 13 SER O 1 1
3 4256 1 1 13 SER OG O -17.075 -2.389 -2.816 1.00 . A A . 13 SER OG 1 1
3 4257 1 1 14 GLY C C -14.744 -0.463 3.203 1.00 . A A . 14 GLY C 1 1
3 4258 1 1 14 GLY CA C -15.080 -1.876 2.780 1.00 . A A . 14 GLY CA 1 1
3 4259 1 1 14 GLY H H -14.262 -1.671 0.843 1.00 . A A . 14 GLY H 1 1
3 4260 1 1 14 GLY HA2 H -16.079 -2.115 3.116 1.00 . A A . 14 GLY HA2 1 1
3 4261 1 1 14 GLY HA3 H -14.382 -2.554 3.245 1.00 . A A . 14 GLY HA3 1 1
3 4262 1 1 14 GLY N N -15.013 -2.050 1.345 1.00 . A A . 14 GLY N 1 1
3 4263 1 1 14 GLY O O -15.128 0.500 2.540 1.00 . A A . 14 GLY O 1 1
3 4264 1 1 15 ILE C C -12.188 0.953 5.287 1.00 . A A . 15 ILE C 1 1
3 4265 1 1 15 ILE CA C -13.629 0.967 4.816 1.00 . A A . 15 ILE CA 1 1
3 4266 1 1 15 ILE CB C -14.516 1.411 5.994 1.00 . A A . 15 ILE CB 1 1
3 4267 1 1 15 ILE CD1 C -16.649 1.947 4.691 1.00 . A A . 15 ILE CD1 1 1
3 4268 1 1 15 ILE CG1 C -15.983 1.062 5.720 1.00 . A A . 15 ILE CG1 1 1
3 4269 1 1 15 ILE CG2 C -14.342 2.902 6.258 1.00 . A A . 15 ILE CG2 1 1
3 4270 1 1 15 ILE H H -13.743 -1.144 4.791 1.00 . A A . 15 ILE H 1 1
3 4271 1 1 15 ILE HA H -13.734 1.688 4.020 1.00 . A A . 15 ILE HA 1 1
3 4272 1 1 15 ILE HB H -14.190 0.879 6.876 1.00 . A A . 15 ILE HB 1 1
3 4273 1 1 15 ILE HD11 H -16.889 2.901 5.136 1.00 . A A . 15 ILE HD11 1 1
3 4274 1 1 15 ILE HD12 H -17.558 1.472 4.345 1.00 . A A . 15 ILE HD12 1 1
3 4275 1 1 15 ILE HD13 H -15.979 2.096 3.856 1.00 . A A . 15 ILE HD13 1 1
3 4276 1 1 15 ILE HG12 H -16.039 0.046 5.361 1.00 . A A . 15 ILE HG12 1 1
3 4277 1 1 15 ILE HG13 H -16.542 1.144 6.641 1.00 . A A . 15 ILE HG13 1 1
3 4278 1 1 15 ILE HG21 H -15.192 3.271 6.810 1.00 . A A . 15 ILE HG21 1 1
3 4279 1 1 15 ILE HG22 H -14.269 3.427 5.315 1.00 . A A . 15 ILE HG22 1 1
3 4280 1 1 15 ILE HG23 H -13.437 3.063 6.834 1.00 . A A . 15 ILE HG23 1 1
3 4281 1 1 15 ILE N N -14.021 -0.339 4.308 1.00 . A A . 15 ILE N 1 1
3 4282 1 1 15 ILE O O -11.828 0.204 6.190 1.00 . A A . 15 ILE O 1 1
3 4283 1 1 16 ILE C C -9.791 3.034 6.055 1.00 . A A . 16 ILE C 1 1
3 4284 1 1 16 ILE CA C -9.974 1.894 5.066 1.00 . A A . 16 ILE CA 1 1
3 4285 1 1 16 ILE CB C -9.074 2.075 3.819 1.00 . A A . 16 ILE CB 1 1
3 4286 1 1 16 ILE CD1 C -7.421 0.835 2.322 1.00 . A A . 16 ILE CD1 1 1
3 4287 1 1 16 ILE CG1 C -8.396 0.747 3.478 1.00 . A A . 16 ILE CG1 1 1
3 4288 1 1 16 ILE CG2 C -8.025 3.161 4.009 1.00 . A A . 16 ILE CG2 1 1
3 4289 1 1 16 ILE H H -11.719 2.387 3.986 1.00 . A A . 16 ILE H 1 1
3 4290 1 1 16 ILE HA H -9.705 0.966 5.553 1.00 . A A . 16 ILE HA 1 1
3 4291 1 1 16 ILE HB H -9.704 2.369 2.997 1.00 . A A . 16 ILE HB 1 1
3 4292 1 1 16 ILE HD11 H -7.455 1.828 1.898 1.00 . A A . 16 ILE HD11 1 1
3 4293 1 1 16 ILE HD12 H -7.691 0.112 1.567 1.00 . A A . 16 ILE HD12 1 1
3 4294 1 1 16 ILE HD13 H -6.422 0.629 2.678 1.00 . A A . 16 ILE HD13 1 1
3 4295 1 1 16 ILE HG12 H -7.853 0.400 4.345 1.00 . A A . 16 ILE HG12 1 1
3 4296 1 1 16 ILE HG13 H -9.151 0.021 3.222 1.00 . A A . 16 ILE HG13 1 1
3 4297 1 1 16 ILE HG21 H -7.334 2.863 4.785 1.00 . A A . 16 ILE HG21 1 1
3 4298 1 1 16 ILE HG22 H -8.506 4.086 4.284 1.00 . A A . 16 ILE HG22 1 1
3 4299 1 1 16 ILE HG23 H -7.489 3.296 3.081 1.00 . A A . 16 ILE HG23 1 1
3 4300 1 1 16 ILE N N -11.372 1.801 4.690 1.00 . A A . 16 ILE N 1 1
3 4301 1 1 16 ILE O O -10.136 4.178 5.771 1.00 . A A . 16 ILE O 1 1
3 4302 1 1 17 ALA C C -7.729 3.529 8.962 1.00 . A A . 17 ALA C 1 1
3 4303 1 1 17 ALA CA C -9.074 3.707 8.265 1.00 . A A . 17 ALA CA 1 1
3 4304 1 1 17 ALA CB C -10.220 3.638 9.264 1.00 . A A . 17 ALA CB 1 1
3 4305 1 1 17 ALA H H -9.032 1.773 7.402 1.00 . A A . 17 ALA H 1 1
3 4306 1 1 17 ALA HA H -9.097 4.680 7.797 1.00 . A A . 17 ALA HA 1 1
3 4307 1 1 17 ALA HB1 H -10.067 2.803 9.931 1.00 . A A . 17 ALA HB1 1 1
3 4308 1 1 17 ALA HB2 H -11.155 3.507 8.728 1.00 . A A . 17 ALA HB2 1 1
3 4309 1 1 17 ALA HB3 H -10.256 4.555 9.834 1.00 . A A . 17 ALA HB3 1 1
3 4310 1 1 17 ALA N N -9.271 2.708 7.227 1.00 . A A . 17 ALA N 1 1
3 4311 1 1 17 ALA O O -7.363 2.424 9.360 1.00 . A A . 17 ALA O 1 1
3 4312 1 1 18 ILE C C -5.811 4.710 11.260 1.00 . A A . 18 ILE C 1 1
3 4313 1 1 18 ILE CA C -5.688 4.609 9.741 1.00 . A A . 18 ILE CA 1 1
3 4314 1 1 18 ILE CB C -4.798 5.759 9.224 1.00 . A A . 18 ILE CB 1 1
3 4315 1 1 18 ILE CD1 C -5.677 6.441 6.933 1.00 . A A . 18 ILE CD1 1 1
3 4316 1 1 18 ILE CG1 C -4.635 5.663 7.705 1.00 . A A . 18 ILE CG1 1 1
3 4317 1 1 18 ILE CG2 C -3.437 5.738 9.907 1.00 . A A . 18 ILE CG2 1 1
3 4318 1 1 18 ILE H H -7.345 5.480 8.758 1.00 . A A . 18 ILE H 1 1
3 4319 1 1 18 ILE HA H -5.211 3.673 9.491 1.00 . A A . 18 ILE HA 1 1
3 4320 1 1 18 ILE HB H -5.280 6.694 9.467 1.00 . A A . 18 ILE HB 1 1
3 4321 1 1 18 ILE HD11 H -6.614 5.904 6.950 1.00 . A A . 18 ILE HD11 1 1
3 4322 1 1 18 ILE HD12 H -5.352 6.563 5.910 1.00 . A A . 18 ILE HD12 1 1
3 4323 1 1 18 ILE HD13 H -5.811 7.412 7.386 1.00 . A A . 18 ILE HD13 1 1
3 4324 1 1 18 ILE HG12 H -3.664 6.047 7.429 1.00 . A A . 18 ILE HG12 1 1
3 4325 1 1 18 ILE HG13 H -4.705 4.627 7.408 1.00 . A A . 18 ILE HG13 1 1
3 4326 1 1 18 ILE HG21 H -2.896 4.855 9.603 1.00 . A A . 18 ILE HG21 1 1
3 4327 1 1 18 ILE HG22 H -3.571 5.729 10.978 1.00 . A A . 18 ILE HG22 1 1
3 4328 1 1 18 ILE HG23 H -2.879 6.618 9.621 1.00 . A A . 18 ILE HG23 1 1
3 4329 1 1 18 ILE N N -6.997 4.630 9.100 1.00 . A A . 18 ILE N 1 1
3 4330 1 1 18 ILE O O -6.413 5.647 11.784 1.00 . A A . 18 ILE O 1 1
3 4331 1 1 19 ASN C C -4.087 4.496 13.996 1.00 . A A . 19 ASN C 1 1
3 4332 1 1 19 ASN CA C -5.261 3.716 13.415 1.00 . A A . 19 ASN CA 1 1
3 4333 1 1 19 ASN CB C -5.232 2.273 13.923 1.00 . A A . 19 ASN CB 1 1
3 4334 1 1 19 ASN CG C -5.861 2.130 15.295 1.00 . A A . 19 ASN CG 1 1
3 4335 1 1 19 ASN H H -4.760 3.023 11.480 1.00 . A A . 19 ASN H 1 1
3 4336 1 1 19 ASN HA H -6.179 4.182 13.738 1.00 . A A . 19 ASN HA 1 1
3 4337 1 1 19 ASN HB2 H -5.772 1.644 13.232 1.00 . A A . 19 ASN HB2 1 1
3 4338 1 1 19 ASN HB3 H -4.205 1.939 13.981 1.00 . A A . 19 ASN HB3 1 1
3 4339 1 1 19 ASN HD21 H -4.944 0.386 15.560 1.00 . A A . 19 ASN HD21 1 1
3 4340 1 1 19 ASN HD22 H -5.945 0.913 16.865 1.00 . A A . 19 ASN HD22 1 1
3 4341 1 1 19 ASN N N -5.228 3.740 11.957 1.00 . A A . 19 ASN N 1 1
3 4342 1 1 19 ASN ND2 N -5.552 1.032 15.976 1.00 . A A . 19 ASN ND2 1 1
3 4343 1 1 19 ASN O O -3.000 3.950 14.188 1.00 . A A . 19 ASN O 1 1
3 4344 1 1 19 ASN OD1 O -6.616 2.995 15.737 1.00 . A A . 19 ASN OD1 1 1
3 4345 1 1 20 GLU C C -3.395 6.705 16.356 1.00 . A A . 20 GLU C 1 1
3 4346 1 1 20 GLU CA C -3.274 6.629 14.838 1.00 . A A . 20 GLU CA 1 1
3 4347 1 1 20 GLU CB C -3.357 8.033 14.235 1.00 . A A . 20 GLU CB 1 1
3 4348 1 1 20 GLU CD C -1.368 8.784 12.871 1.00 . A A . 20 GLU CD 1 1
3 4349 1 1 20 GLU CG C -2.740 8.138 12.851 1.00 . A A . 20 GLU CG 1 1
3 4350 1 1 20 GLU H H -5.201 6.152 14.102 1.00 . A A . 20 GLU H 1 1
3 4351 1 1 20 GLU HA H -2.319 6.195 14.588 1.00 . A A . 20 GLU HA 1 1
3 4352 1 1 20 GLU HB2 H -4.395 8.322 14.166 1.00 . A A . 20 GLU HB2 1 1
3 4353 1 1 20 GLU HB3 H -2.844 8.723 14.889 1.00 . A A . 20 GLU HB3 1 1
3 4354 1 1 20 GLU HG2 H -2.647 7.146 12.435 1.00 . A A . 20 GLU HG2 1 1
3 4355 1 1 20 GLU HG3 H -3.391 8.729 12.224 1.00 . A A . 20 GLU HG3 1 1
3 4356 1 1 20 GLU N N -4.314 5.775 14.275 1.00 . A A . 20 GLU N 1 1
3 4357 1 1 20 GLU O O -2.952 7.673 16.976 1.00 . A A . 20 GLU O 1 1
3 4358 1 1 20 GLU OE1 O -1.126 9.633 13.754 1.00 . A A . 20 GLU OE1 1 1
3 4359 1 1 20 GLU OE2 O -0.537 8.440 12.004 1.00 . A A . 20 GLU OE2 1 1
3 4360 1 1 21 ASP C C -3.159 4.666 19.032 1.00 . A A . 21 ASP C 1 1
3 4361 1 1 21 ASP CA C -4.164 5.624 18.396 1.00 . A A . 21 ASP CA 1 1
3 4362 1 1 21 ASP CB C -5.590 5.191 18.745 1.00 . A A . 21 ASP CB 1 1
3 4363 1 1 21 ASP CG C -6.632 6.161 18.225 1.00 . A A . 21 ASP CG 1 1
3 4364 1 1 21 ASP H H -4.320 4.933 16.404 1.00 . A A . 21 ASP H 1 1
3 4365 1 1 21 ASP HA H -3.994 6.616 18.786 1.00 . A A . 21 ASP HA 1 1
3 4366 1 1 21 ASP HB2 H -5.780 4.221 18.311 1.00 . A A . 21 ASP HB2 1 1
3 4367 1 1 21 ASP HB3 H -5.687 5.126 19.819 1.00 . A A . 21 ASP HB3 1 1
3 4368 1 1 21 ASP N N -3.993 5.678 16.950 1.00 . A A . 21 ASP N 1 1
3 4369 1 1 21 ASP O O -3.051 4.590 20.255 1.00 . A A . 21 ASP O 1 1
3 4370 1 1 21 ASP OD1 O -6.428 7.385 18.368 1.00 . A A . 21 ASP OD1 1 1
3 4371 1 1 21 ASP OD2 O -7.653 5.697 17.675 1.00 . A A . 21 ASP OD2 1 1
3 4372 1 1 22 VAL C C -0.019 3.545 18.516 1.00 . A A . 22 VAL C 1 1
3 4373 1 1 22 VAL CA C -1.428 2.989 18.685 1.00 . A A . 22 VAL CA 1 1
3 4374 1 1 22 VAL CB C -1.529 1.639 17.949 1.00 . A A . 22 VAL CB 1 1
3 4375 1 1 22 VAL CG1 C -2.926 1.055 18.092 1.00 . A A . 22 VAL CG1 1 1
3 4376 1 1 22 VAL CG2 C -1.157 1.798 16.480 1.00 . A A . 22 VAL CG2 1 1
3 4377 1 1 22 VAL H H -2.549 4.040 17.224 1.00 . A A . 22 VAL H 1 1
3 4378 1 1 22 VAL HA H -1.616 2.819 19.735 1.00 . A A . 22 VAL HA 1 1
3 4379 1 1 22 VAL HB H -0.829 0.951 18.401 1.00 . A A . 22 VAL HB 1 1
3 4380 1 1 22 VAL HG11 H -2.959 0.406 18.955 1.00 . A A . 22 VAL HG11 1 1
3 4381 1 1 22 VAL HG12 H -3.172 0.489 17.206 1.00 . A A . 22 VAL HG12 1 1
3 4382 1 1 22 VAL HG13 H -3.639 1.857 18.217 1.00 . A A . 22 VAL HG13 1 1
3 4383 1 1 22 VAL HG21 H -0.086 1.889 16.390 1.00 . A A . 22 VAL HG21 1 1
3 4384 1 1 22 VAL HG22 H -1.629 2.686 16.082 1.00 . A A . 22 VAL HG22 1 1
3 4385 1 1 22 VAL HG23 H -1.493 0.933 15.928 1.00 . A A . 22 VAL HG23 1 1
3 4386 1 1 22 VAL N N -2.423 3.937 18.195 1.00 . A A . 22 VAL N 1 1
3 4387 1 1 22 VAL O O 0.158 4.681 18.074 1.00 . A A . 22 VAL O 1 1
3 4388 1 1 23 SER C C 2.688 3.388 17.237 1.00 . A A . 23 SER C 1 1
3 4389 1 1 23 SER CA C 2.369 3.171 18.714 1.00 . A A . 23 SER CA 1 1
3 4390 1 1 23 SER CB C 3.328 2.155 19.339 1.00 . A A . 23 SER CB 1 1
3 4391 1 1 23 SER H H 0.791 1.840 19.189 1.00 . A A . 23 SER H 1 1
3 4392 1 1 23 SER HA H 2.472 4.116 19.230 1.00 . A A . 23 SER HA 1 1
3 4393 1 1 23 SER HB2 H 2.797 1.234 19.532 1.00 . A A . 23 SER HB2 1 1
3 4394 1 1 23 SER HB3 H 4.144 1.965 18.659 1.00 . A A . 23 SER HB3 1 1
3 4395 1 1 23 SER HG H 4.575 2.070 20.848 1.00 . A A . 23 SER HG 1 1
3 4396 1 1 23 SER N N 0.985 2.740 18.854 1.00 . A A . 23 SER N 1 1
3 4397 1 1 23 SER O O 2.886 4.523 16.803 1.00 . A A . 23 SER O 1 1
3 4398 1 1 23 SER OG O 3.856 2.638 20.562 1.00 . A A . 23 SER OG 1 1
3 4399 1 1 24 PRO C C 1.672 2.587 14.228 1.00 . A A . 24 PRO C 1 1
3 4400 1 1 24 PRO CA C 2.970 2.414 15.002 1.00 . A A . 24 PRO CA 1 1
3 4401 1 1 24 PRO CB C 3.594 1.067 14.688 1.00 . A A . 24 PRO CB 1 1
3 4402 1 1 24 PRO CD C 2.462 0.905 16.815 1.00 . A A . 24 PRO CD 1 1
3 4403 1 1 24 PRO CG C 2.879 0.116 15.590 1.00 . A A . 24 PRO CG 1 1
3 4404 1 1 24 PRO HA H 3.657 3.212 14.765 1.00 . A A . 24 PRO HA 1 1
3 4405 1 1 24 PRO HB2 H 3.432 0.831 13.645 1.00 . A A . 24 PRO HB2 1 1
3 4406 1 1 24 PRO HB3 H 4.651 1.097 14.899 1.00 . A A . 24 PRO HB3 1 1
3 4407 1 1 24 PRO HD2 H 1.415 0.745 17.029 1.00 . A A . 24 PRO HD2 1 1
3 4408 1 1 24 PRO HD3 H 3.067 0.623 17.660 1.00 . A A . 24 PRO HD3 1 1
3 4409 1 1 24 PRO HG2 H 2.009 -0.281 15.086 1.00 . A A . 24 PRO HG2 1 1
3 4410 1 1 24 PRO HG3 H 3.545 -0.688 15.873 1.00 . A A . 24 PRO HG3 1 1
3 4411 1 1 24 PRO N N 2.711 2.311 16.427 1.00 . A A . 24 PRO N 1 1
3 4412 1 1 24 PRO O O 0.865 1.661 14.142 1.00 . A A . 24 PRO O 1 1
3 4413 1 1 25 ALA C C -0.044 2.953 11.915 1.00 . A A . 25 ALA C 1 1
3 4414 1 1 25 ALA CA C 0.251 4.059 12.924 1.00 . A A . 25 ALA CA 1 1
3 4415 1 1 25 ALA CB C 0.360 5.408 12.231 1.00 . A A . 25 ALA CB 1 1
3 4416 1 1 25 ALA H H 2.142 4.472 13.786 1.00 . A A . 25 ALA H 1 1
3 4417 1 1 25 ALA HA H -0.567 4.110 13.629 1.00 . A A . 25 ALA HA 1 1
3 4418 1 1 25 ALA HB1 H -0.187 6.147 12.800 1.00 . A A . 25 ALA HB1 1 1
3 4419 1 1 25 ALA HB2 H -0.057 5.338 11.237 1.00 . A A . 25 ALA HB2 1 1
3 4420 1 1 25 ALA HB3 H 1.398 5.698 12.167 1.00 . A A . 25 ALA HB3 1 1
3 4421 1 1 25 ALA N N 1.467 3.773 13.677 1.00 . A A . 25 ALA N 1 1
3 4422 1 1 25 ALA O O 0.752 2.688 11.016 1.00 . A A . 25 ALA O 1 1
3 4423 1 1 26 GLU C C -2.784 1.621 10.335 1.00 . A A . 26 GLU C 1 1
3 4424 1 1 26 GLU CA C -1.594 1.216 11.203 1.00 . A A . 26 GLU CA 1 1
3 4425 1 1 26 GLU CB C -1.955 -0.019 12.028 1.00 . A A . 26 GLU CB 1 1
3 4426 1 1 26 GLU CD C -1.211 -1.676 13.783 1.00 . A A . 26 GLU CD 1 1
3 4427 1 1 26 GLU CG C -0.948 -0.338 13.121 1.00 . A A . 26 GLU CG 1 1
3 4428 1 1 26 GLU H H -1.778 2.559 12.826 1.00 . A A . 26 GLU H 1 1
3 4429 1 1 26 GLU HA H -0.756 0.974 10.564 1.00 . A A . 26 GLU HA 1 1
3 4430 1 1 26 GLU HB2 H -2.918 0.140 12.491 1.00 . A A . 26 GLU HB2 1 1
3 4431 1 1 26 GLU HB3 H -2.020 -0.872 11.369 1.00 . A A . 26 GLU HB3 1 1
3 4432 1 1 26 GLU HG2 H 0.040 -0.356 12.688 1.00 . A A . 26 GLU HG2 1 1
3 4433 1 1 26 GLU HG3 H -0.996 0.436 13.873 1.00 . A A . 26 GLU HG3 1 1
3 4434 1 1 26 GLU N N -1.191 2.305 12.084 1.00 . A A . 26 GLU N 1 1
3 4435 1 1 26 GLU O O -3.384 2.676 10.532 1.00 . A A . 26 GLU O 1 1
3 4436 1 1 26 GLU OE1 O -2.389 -1.976 14.069 1.00 . A A . 26 GLU OE1 1 1
3 4437 1 1 26 GLU OE2 O -0.238 -2.424 14.016 1.00 . A A . 26 GLU OE2 1 1
3 4438 1 1 27 LEU C C -5.200 -0.198 8.578 1.00 . A A . 27 LEU C 1 1
3 4439 1 1 27 LEU CA C -4.240 0.983 8.485 1.00 . A A . 27 LEU CA 1 1
3 4440 1 1 27 LEU CB C -3.732 1.151 7.049 1.00 . A A . 27 LEU CB 1 1
3 4441 1 1 27 LEU CD1 C -4.499 2.647 5.187 1.00 . A A . 27 LEU CD1 1 1
3 4442 1 1 27 LEU CD2 C -4.955 0.192 5.076 1.00 . A A . 27 LEU CD2 1 1
3 4443 1 1 27 LEU CG C -4.816 1.397 5.996 1.00 . A A . 27 LEU CG 1 1
3 4444 1 1 27 LEU H H -2.603 -0.067 9.296 1.00 . A A . 27 LEU H 1 1
3 4445 1 1 27 LEU HA H -4.746 1.885 8.795 1.00 . A A . 27 LEU HA 1 1
3 4446 1 1 27 LEU HB2 H -3.044 1.984 7.032 1.00 . A A . 27 LEU HB2 1 1
3 4447 1 1 27 LEU HB3 H -3.192 0.258 6.777 1.00 . A A . 27 LEU HB3 1 1
3 4448 1 1 27 LEU HD11 H -4.259 3.459 5.857 1.00 . A A . 27 LEU HD11 1 1
3 4449 1 1 27 LEU HD12 H -5.356 2.915 4.587 1.00 . A A . 27 LEU HD12 1 1
3 4450 1 1 27 LEU HD13 H -3.654 2.453 4.540 1.00 . A A . 27 LEU HD13 1 1
3 4451 1 1 27 LEU HD21 H -4.434 0.384 4.150 1.00 . A A . 27 LEU HD21 1 1
3 4452 1 1 27 LEU HD22 H -6.001 0.020 4.870 1.00 . A A . 27 LEU HD22 1 1
3 4453 1 1 27 LEU HD23 H -4.532 -0.681 5.554 1.00 . A A . 27 LEU HD23 1 1
3 4454 1 1 27 LEU HG H -5.762 1.553 6.492 1.00 . A A . 27 LEU HG 1 1
3 4455 1 1 27 LEU N N -3.120 0.758 9.387 1.00 . A A . 27 LEU N 1 1
3 4456 1 1 27 LEU O O -4.869 -1.308 8.159 1.00 . A A . 27 LEU O 1 1
3 4457 1 1 28 THR C C -8.522 -0.931 8.365 1.00 . A A . 28 THR C 1 1
3 4458 1 1 28 THR CA C -7.350 -1.042 9.333 1.00 . A A . 28 THR CA 1 1
3 4459 1 1 28 THR CB C -7.873 -1.041 10.769 1.00 . A A . 28 THR CB 1 1
3 4460 1 1 28 THR CG2 C -8.500 -2.355 11.180 1.00 . A A . 28 THR CG2 1 1
3 4461 1 1 28 THR H H -6.576 0.927 9.498 1.00 . A A . 28 THR H 1 1
3 4462 1 1 28 THR HA H -6.844 -1.978 9.153 1.00 . A A . 28 THR HA 1 1
3 4463 1 1 28 THR HB H -8.626 -0.271 10.865 1.00 . A A . 28 THR HB 1 1
3 4464 1 1 28 THR HG1 H -6.839 0.177 11.903 1.00 . A A . 28 THR HG1 1 1
3 4465 1 1 28 THR HG21 H -9.091 -2.210 12.072 1.00 . A A . 28 THR HG21 1 1
3 4466 1 1 28 THR HG22 H -7.722 -3.078 11.378 1.00 . A A . 28 THR HG22 1 1
3 4467 1 1 28 THR HG23 H -9.133 -2.717 10.383 1.00 . A A . 28 THR HG23 1 1
3 4468 1 1 28 THR N N -6.373 0.029 9.157 1.00 . A A . 28 THR N 1 1
3 4469 1 1 28 THR O O -9.311 0.011 8.430 1.00 . A A . 28 THR O 1 1
3 4470 1 1 28 THR OG1 O -6.829 -0.758 11.684 1.00 . A A . 28 THR OG1 1 1
3 4471 1 1 29 TRP C C -10.918 -2.710 7.095 1.00 . A A . 29 TRP C 1 1
3 4472 1 1 29 TRP CA C -9.720 -1.963 6.518 1.00 . A A . 29 TRP CA 1 1
3 4473 1 1 29 TRP CB C -9.256 -2.655 5.236 1.00 . A A . 29 TRP CB 1 1
3 4474 1 1 29 TRP CD1 C -10.981 -1.942 3.504 1.00 . A A . 29 TRP CD1 1 1
3 4475 1 1 29 TRP CD2 C -11.015 -4.127 3.971 1.00 . A A . 29 TRP CD2 1 1
3 4476 1 1 29 TRP CE2 C -12.005 -3.863 3.005 1.00 . A A . 29 TRP CE2 1 1
3 4477 1 1 29 TRP CE3 C -10.847 -5.437 4.426 1.00 . A A . 29 TRP CE3 1 1
3 4478 1 1 29 TRP CG C -10.369 -2.884 4.266 1.00 . A A . 29 TRP CG 1 1
3 4479 1 1 29 TRP CH2 C -12.637 -6.138 2.954 1.00 . A A . 29 TRP CH2 1 1
3 4480 1 1 29 TRP CZ2 C -12.824 -4.864 2.489 1.00 . A A . 29 TRP CZ2 1 1
3 4481 1 1 29 TRP CZ3 C -11.662 -6.428 3.913 1.00 . A A . 29 TRP CZ3 1 1
3 4482 1 1 29 TRP H H -7.990 -2.645 7.488 1.00 . A A . 29 TRP H 1 1
3 4483 1 1 29 TRP HA H -10.009 -0.949 6.290 1.00 . A A . 29 TRP HA 1 1
3 4484 1 1 29 TRP HB2 H -8.510 -2.043 4.751 1.00 . A A . 29 TRP HB2 1 1
3 4485 1 1 29 TRP HB3 H -8.825 -3.613 5.486 1.00 . A A . 29 TRP HB3 1 1
3 4486 1 1 29 TRP HD1 H -10.715 -0.899 3.517 1.00 . A A . 29 TRP HD1 1 1
3 4487 1 1 29 TRP HE1 H -12.544 -2.046 2.096 1.00 . A A . 29 TRP HE1 1 1
3 4488 1 1 29 TRP HE3 H -10.100 -5.681 5.166 1.00 . A A . 29 TRP HE3 1 1
3 4489 1 1 29 TRP HH2 H -13.251 -6.943 2.584 1.00 . A A . 29 TRP HH2 1 1
3 4490 1 1 29 TRP HZ2 H -13.582 -4.658 1.747 1.00 . A A . 29 TRP HZ2 1 1
3 4491 1 1 29 TRP HZ3 H -11.550 -7.447 4.255 1.00 . A A . 29 TRP HZ3 1 1
3 4492 1 1 29 TRP N N -8.640 -1.919 7.482 1.00 . A A . 29 TRP N 1 1
3 4493 1 1 29 TRP NE1 N -11.965 -2.519 2.734 1.00 . A A . 29 TRP NE1 1 1
3 4494 1 1 29 TRP O O -10.871 -3.927 7.276 1.00 . A A . 29 TRP O 1 1
3 4495 1 1 30 ARG C C -14.310 -2.566 6.867 1.00 . A A . 30 ARG C 1 1
3 4496 1 1 30 ARG CA C -13.201 -2.582 7.911 1.00 . A A . 30 ARG CA 1 1
3 4497 1 1 30 ARG CB C -13.652 -1.835 9.168 1.00 . A A . 30 ARG CB 1 1
3 4498 1 1 30 ARG CD C -13.037 -0.892 11.416 1.00 . A A . 30 ARG CD 1 1
3 4499 1 1 30 ARG CG C -12.568 -1.716 10.227 1.00 . A A . 30 ARG CG 1 1
3 4500 1 1 30 ARG CZ C -14.541 0.883 10.594 1.00 . A A . 30 ARG CZ 1 1
3 4501 1 1 30 ARG H H -11.968 -1.018 7.195 1.00 . A A . 30 ARG H 1 1
3 4502 1 1 30 ARG HA H -12.978 -3.608 8.169 1.00 . A A . 30 ARG HA 1 1
3 4503 1 1 30 ARG HB2 H -13.962 -0.839 8.888 1.00 . A A . 30 ARG HB2 1 1
3 4504 1 1 30 ARG HB3 H -14.493 -2.356 9.601 1.00 . A A . 30 ARG HB3 1 1
3 4505 1 1 30 ARG HD2 H -13.919 -1.354 11.833 1.00 . A A . 30 ARG HD2 1 1
3 4506 1 1 30 ARG HD3 H -12.254 -0.882 12.160 1.00 . A A . 30 ARG HD3 1 1
3 4507 1 1 30 ARG HE H -12.636 1.150 11.127 1.00 . A A . 30 ARG HE 1 1
3 4508 1 1 30 ARG HG2 H -12.303 -2.704 10.569 1.00 . A A . 30 ARG HG2 1 1
3 4509 1 1 30 ARG HG3 H -11.703 -1.239 9.789 1.00 . A A . 30 ARG HG3 1 1
3 4510 1 1 30 ARG HH11 H -15.398 -0.947 10.696 1.00 . A A . 30 ARG HH11 1 1
3 4511 1 1 30 ARG HH12 H -16.427 0.322 10.125 1.00 . A A . 30 ARG HH12 1 1
3 4512 1 1 30 ARG HH21 H -13.992 2.816 10.377 1.00 . A A . 30 ARG HH21 1 1
3 4513 1 1 30 ARG HH22 H -15.629 2.456 9.944 1.00 . A A . 30 ARG HH22 1 1
3 4514 1 1 30 ARG N N -11.989 -1.983 7.369 1.00 . A A . 30 ARG N 1 1
3 4515 1 1 30 ARG NE N -13.351 0.485 11.041 1.00 . A A . 30 ARG NE 1 1
3 4516 1 1 30 ARG NH1 N -15.537 0.014 10.460 1.00 . A A . 30 ARG NH1 1 1
3 4517 1 1 30 ARG NH2 N -14.737 2.156 10.279 1.00 . A A . 30 ARG NH2 1 1
3 4518 1 1 30 ARG O O -14.744 -1.501 6.430 1.00 . A A . 30 ARG O 1 1
3 4519 1 1 31 SER C C -16.974 -2.923 5.763 1.00 . A A . 31 SER C 1 1
3 4520 1 1 31 SER CA C -15.814 -3.867 5.457 1.00 . A A . 31 SER CA 1 1
3 4521 1 1 31 SER CB C -16.314 -5.313 5.377 1.00 . A A . 31 SER CB 1 1
3 4522 1 1 31 SER H H -14.371 -4.566 6.843 1.00 . A A . 31 SER H 1 1
3 4523 1 1 31 SER HA H -15.389 -3.594 4.504 1.00 . A A . 31 SER HA 1 1
3 4524 1 1 31 SER HB2 H -15.817 -5.819 4.563 1.00 . A A . 31 SER HB2 1 1
3 4525 1 1 31 SER HB3 H -16.090 -5.818 6.305 1.00 . A A . 31 SER HB3 1 1
3 4526 1 1 31 SER HG H -17.923 -6.131 4.610 1.00 . A A . 31 SER HG 1 1
3 4527 1 1 31 SER N N -14.761 -3.751 6.462 1.00 . A A . 31 SER N 1 1
3 4528 1 1 31 SER O O -17.051 -2.347 6.848 1.00 . A A . 31 SER O 1 1
3 4529 1 1 31 SER OG O -17.715 -5.367 5.155 1.00 . A A . 31 SER OG 1 1
3 4530 1 1 32 THR C C -20.027 -2.567 5.903 1.00 . A A . 32 THR C 1 1
3 4531 1 1 32 THR CA C -19.034 -1.915 4.963 1.00 . A A . 32 THR CA 1 1
3 4532 1 1 32 THR CB C -19.694 -1.652 3.611 1.00 . A A . 32 THR CB 1 1
3 4533 1 1 32 THR CG2 C -19.794 -0.182 3.271 1.00 . A A . 32 THR CG2 1 1
3 4534 1 1 32 THR H H -17.768 -3.270 3.964 1.00 . A A . 32 THR H 1 1
3 4535 1 1 32 THR HA H -18.706 -0.985 5.384 1.00 . A A . 32 THR HA 1 1
3 4536 1 1 32 THR HB H -20.692 -2.056 3.631 1.00 . A A . 32 THR HB 1 1
3 4537 1 1 32 THR HG1 H -18.121 -1.865 2.462 1.00 . A A . 32 THR HG1 1 1
3 4538 1 1 32 THR HG21 H -18.802 0.231 3.165 1.00 . A A . 32 THR HG21 1 1
3 4539 1 1 32 THR HG22 H -20.316 0.335 4.063 1.00 . A A . 32 THR HG22 1 1
3 4540 1 1 32 THR HG23 H -20.335 -0.062 2.344 1.00 . A A . 32 THR HG23 1 1
3 4541 1 1 32 THR N N -17.877 -2.778 4.800 1.00 . A A . 32 THR N 1 1
3 4542 1 1 32 THR O O -20.627 -1.914 6.757 1.00 . A A . 32 THR O 1 1
3 4543 1 1 32 THR OG1 O -18.977 -2.287 2.566 1.00 . A A . 32 THR OG1 1 1
3 4544 1 1 33 ASP C C -20.386 -5.219 7.767 1.00 . A A . 33 ASP C 1 1
3 4545 1 1 33 ASP CA C -21.098 -4.644 6.551 1.00 . A A . 33 ASP CA 1 1
3 4546 1 1 33 ASP CB C -21.732 -5.768 5.730 1.00 . A A . 33 ASP CB 1 1
3 4547 1 1 33 ASP CG C -22.911 -5.289 4.907 1.00 . A A . 33 ASP CG 1 1
3 4548 1 1 33 ASP H H -19.673 -4.312 5.029 1.00 . A A . 33 ASP H 1 1
3 4549 1 1 33 ASP HA H -21.867 -3.979 6.887 1.00 . A A . 33 ASP HA 1 1
3 4550 1 1 33 ASP HB2 H -20.991 -6.177 5.059 1.00 . A A . 33 ASP HB2 1 1
3 4551 1 1 33 ASP HB3 H -22.074 -6.544 6.399 1.00 . A A . 33 ASP HB3 1 1
3 4552 1 1 33 ASP N N -20.186 -3.867 5.730 1.00 . A A . 33 ASP N 1 1
3 4553 1 1 33 ASP O O -20.965 -5.325 8.849 1.00 . A A . 33 ASP O 1 1
3 4554 1 1 33 ASP OD1 O -23.944 -4.923 5.506 1.00 . A A . 33 ASP OD1 1 1
3 4555 1 1 33 ASP OD2 O -22.803 -5.282 3.663 1.00 . A A . 33 ASP OD2 1 1
3 4556 1 1 34 GLY C C -18.048 -7.621 8.470 1.00 . A A . 34 GLY C 1 1
3 4557 1 1 34 GLY CA C -18.349 -6.149 8.670 1.00 . A A . 34 GLY CA 1 1
3 4558 1 1 34 GLY H H -18.724 -5.478 6.697 1.00 . A A . 34 GLY H 1 1
3 4559 1 1 34 GLY HA2 H -17.415 -5.611 8.745 1.00 . A A . 34 GLY HA2 1 1
3 4560 1 1 34 GLY HA3 H -18.898 -6.027 9.592 1.00 . A A . 34 GLY HA3 1 1
3 4561 1 1 34 GLY N N -19.128 -5.588 7.581 1.00 . A A . 34 GLY N 1 1
3 4562 1 1 34 GLY O O -17.739 -8.334 9.427 1.00 . A A . 34 GLY O 1 1
3 4563 1 1 35 ASP C C -16.400 -9.688 6.553 1.00 . A A . 35 ASP C 1 1
3 4564 1 1 35 ASP CA C -17.869 -9.477 6.907 1.00 . A A . 35 ASP CA 1 1
3 4565 1 1 35 ASP CB C -18.756 -9.936 5.749 1.00 . A A . 35 ASP CB 1 1
3 4566 1 1 35 ASP CG C -20.231 -9.891 6.097 1.00 . A A . 35 ASP CG 1 1
3 4567 1 1 35 ASP H H -18.385 -7.465 6.505 1.00 . A A . 35 ASP H 1 1
3 4568 1 1 35 ASP HA H -18.102 -10.065 7.781 1.00 . A A . 35 ASP HA 1 1
3 4569 1 1 35 ASP HB2 H -18.587 -9.294 4.897 1.00 . A A . 35 ASP HB2 1 1
3 4570 1 1 35 ASP HB3 H -18.497 -10.952 5.486 1.00 . A A . 35 ASP HB3 1 1
3 4571 1 1 35 ASP N N -18.136 -8.080 7.227 1.00 . A A . 35 ASP N 1 1
3 4572 1 1 35 ASP O O -15.897 -10.811 6.597 1.00 . A A . 35 ASP O 1 1
3 4573 1 1 35 ASP OD1 O -20.661 -10.683 6.962 1.00 . A A . 35 ASP OD1 1 1
3 4574 1 1 35 ASP OD2 O -20.956 -9.064 5.504 1.00 . A A . 35 ASP OD2 1 1
3 4575 1 1 36 LYS C C -13.503 -7.580 6.529 1.00 . A A . 36 LYS C 1 1
3 4576 1 1 36 LYS CA C -14.304 -8.677 5.841 1.00 . A A . 36 LYS CA 1 1
3 4577 1 1 36 LYS CB C -14.139 -8.575 4.323 1.00 . A A . 36 LYS CB 1 1
3 4578 1 1 36 LYS CD C -14.156 -10.112 2.334 1.00 . A A . 36 LYS CD 1 1
3 4579 1 1 36 LYS CE C -14.326 -11.609 2.130 1.00 . A A . 36 LYS CE 1 1
3 4580 1 1 36 LYS CG C -14.923 -9.626 3.554 1.00 . A A . 36 LYS CG 1 1
3 4581 1 1 36 LYS H H -16.171 -7.734 6.184 1.00 . A A . 36 LYS H 1 1
3 4582 1 1 36 LYS HA H -13.929 -9.633 6.171 1.00 . A A . 36 LYS HA 1 1
3 4583 1 1 36 LYS HB2 H -14.473 -7.599 4.002 1.00 . A A . 36 LYS HB2 1 1
3 4584 1 1 36 LYS HB3 H -13.092 -8.687 4.079 1.00 . A A . 36 LYS HB3 1 1
3 4585 1 1 36 LYS HD2 H -14.524 -9.596 1.460 1.00 . A A . 36 LYS HD2 1 1
3 4586 1 1 36 LYS HD3 H -13.107 -9.892 2.469 1.00 . A A . 36 LYS HD3 1 1
3 4587 1 1 36 LYS HE2 H -14.383 -12.086 3.096 1.00 . A A . 36 LYS HE2 1 1
3 4588 1 1 36 LYS HE3 H -15.243 -11.783 1.587 1.00 . A A . 36 LYS HE3 1 1
3 4589 1 1 36 LYS HG2 H -15.115 -10.466 4.205 1.00 . A A . 36 LYS HG2 1 1
3 4590 1 1 36 LYS HG3 H -15.860 -9.196 3.232 1.00 . A A . 36 LYS HG3 1 1
3 4591 1 1 36 LYS HZ1 H -12.383 -12.367 1.998 1.00 . A A . 36 LYS HZ1 1 1
3 4592 1 1 36 LYS HZ2 H -12.896 -11.547 0.608 1.00 . A A . 36 LYS HZ2 1 1
3 4593 1 1 36 LYS HZ3 H -13.478 -13.100 0.939 1.00 . A A . 36 LYS HZ3 1 1
3 4594 1 1 36 LYS N N -15.716 -8.604 6.202 1.00 . A A . 36 LYS N 1 1
3 4595 1 1 36 LYS NZ N -13.191 -12.196 1.365 1.00 . A A . 36 LYS NZ 1 1
3 4596 1 1 36 LYS O O -13.967 -6.448 6.663 1.00 . A A . 36 LYS O 1 1
3 4597 1 1 37 VAL C C -9.963 -7.199 7.275 1.00 . A A . 37 VAL C 1 1
3 4598 1 1 37 VAL CA C -11.429 -6.972 7.646 1.00 . A A . 37 VAL CA 1 1
3 4599 1 1 37 VAL CB C -11.614 -7.053 9.181 1.00 . A A . 37 VAL CB 1 1
3 4600 1 1 37 VAL CG1 C -10.447 -7.765 9.857 1.00 . A A . 37 VAL CG1 1 1
3 4601 1 1 37 VAL CG2 C -11.808 -5.663 9.764 1.00 . A A . 37 VAL CG2 1 1
3 4602 1 1 37 VAL H H -11.983 -8.844 6.832 1.00 . A A . 37 VAL H 1 1
3 4603 1 1 37 VAL HA H -11.718 -5.980 7.324 1.00 . A A . 37 VAL HA 1 1
3 4604 1 1 37 VAL HB H -12.510 -7.623 9.380 1.00 . A A . 37 VAL HB 1 1
3 4605 1 1 37 VAL HG11 H -10.698 -7.969 10.888 1.00 . A A . 37 VAL HG11 1 1
3 4606 1 1 37 VAL HG12 H -9.570 -7.137 9.817 1.00 . A A . 37 VAL HG12 1 1
3 4607 1 1 37 VAL HG13 H -10.248 -8.695 9.345 1.00 . A A . 37 VAL HG13 1 1
3 4608 1 1 37 VAL HG21 H -11.933 -5.735 10.833 1.00 . A A . 37 VAL HG21 1 1
3 4609 1 1 37 VAL HG22 H -12.686 -5.211 9.327 1.00 . A A . 37 VAL HG22 1 1
3 4610 1 1 37 VAL HG23 H -10.941 -5.056 9.542 1.00 . A A . 37 VAL HG23 1 1
3 4611 1 1 37 VAL N N -12.296 -7.925 6.967 1.00 . A A . 37 VAL N 1 1
3 4612 1 1 37 VAL O O -9.580 -8.291 6.856 1.00 . A A . 37 VAL O 1 1
3 4613 1 1 38 HIS C C -6.944 -5.173 7.879 1.00 . A A . 38 HIS C 1 1
3 4614 1 1 38 HIS CA C -7.725 -6.243 7.123 1.00 . A A . 38 HIS CA 1 1
3 4615 1 1 38 HIS CB C -7.498 -6.089 5.617 1.00 . A A . 38 HIS CB 1 1
3 4616 1 1 38 HIS CD2 C -5.019 -6.210 4.864 1.00 . A A . 38 HIS CD2 1 1
3 4617 1 1 38 HIS CE1 C -4.913 -8.361 4.459 1.00 . A A . 38 HIS CE1 1 1
3 4618 1 1 38 HIS CG C -6.238 -6.735 5.133 1.00 . A A . 38 HIS CG 1 1
3 4619 1 1 38 HIS H H -9.514 -5.316 7.775 1.00 . A A . 38 HIS H 1 1
3 4620 1 1 38 HIS HA H -7.374 -7.215 7.433 1.00 . A A . 38 HIS HA 1 1
3 4621 1 1 38 HIS HB2 H -8.325 -6.538 5.088 1.00 . A A . 38 HIS HB2 1 1
3 4622 1 1 38 HIS HB3 H -7.450 -5.038 5.374 1.00 . A A . 38 HIS HB3 1 1
3 4623 1 1 38 HIS HD1 H -6.858 -8.743 4.966 1.00 . A A . 38 HIS HD1 1 1
3 4624 1 1 38 HIS HD2 H -4.733 -5.171 4.961 1.00 . A A . 38 HIS HD2 1 1
3 4625 1 1 38 HIS HE1 H -4.545 -9.338 4.179 1.00 . A A . 38 HIS HE1 1 1
3 4626 1 1 38 HIS HE2 H -3.304 -7.147 4.097 1.00 . A A . 38 HIS HE2 1 1
3 4627 1 1 38 HIS N N -9.149 -6.159 7.436 1.00 . A A . 38 HIS N 1 1
3 4628 1 1 38 HIS ND1 N -6.138 -8.085 4.868 1.00 . A A . 38 HIS ND1 1 1
3 4629 1 1 38 HIS NE2 N -4.215 -7.241 4.447 1.00 . A A . 38 HIS NE2 1 1
3 4630 1 1 38 HIS O O -7.452 -4.080 8.123 1.00 . A A . 38 HIS O 1 1
3 4631 1 1 39 THR C C -3.512 -4.379 8.319 1.00 . A A . 39 THR C 1 1
3 4632 1 1 39 THR CA C -4.871 -4.554 8.992 1.00 . A A . 39 THR CA 1 1
3 4633 1 1 39 THR CB C -4.679 -5.032 10.432 1.00 . A A . 39 THR CB 1 1
3 4634 1 1 39 THR CG2 C -4.293 -3.922 11.384 1.00 . A A . 39 THR CG2 1 1
3 4635 1 1 39 THR H H -5.359 -6.383 8.040 1.00 . A A . 39 THR H 1 1
3 4636 1 1 39 THR HA H -5.377 -3.600 9.006 1.00 . A A . 39 THR HA 1 1
3 4637 1 1 39 THR HB H -3.894 -5.775 10.452 1.00 . A A . 39 THR HB 1 1
3 4638 1 1 39 THR HG1 H -6.068 -6.413 10.411 1.00 . A A . 39 THR HG1 1 1
3 4639 1 1 39 THR HG21 H -4.802 -4.063 12.327 1.00 . A A . 39 THR HG21 1 1
3 4640 1 1 39 THR HG22 H -4.574 -2.969 10.961 1.00 . A A . 39 THR HG22 1 1
3 4641 1 1 39 THR HG23 H -3.224 -3.942 11.546 1.00 . A A . 39 THR HG23 1 1
3 4642 1 1 39 THR N N -5.710 -5.494 8.256 1.00 . A A . 39 THR N 1 1
3 4643 1 1 39 THR O O -2.896 -5.348 7.877 1.00 . A A . 39 THR O 1 1
3 4644 1 1 39 THR OG1 O -5.866 -5.627 10.925 1.00 . A A . 39 THR OG1 1 1
3 4645 1 1 40 VAL C C -0.962 -1.897 8.536 1.00 . A A . 40 VAL C 1 1
3 4646 1 1 40 VAL CA C -1.762 -2.820 7.646 1.00 . A A . 40 VAL CA 1 1
3 4647 1 1 40 VAL CB C -1.928 -2.153 6.269 1.00 . A A . 40 VAL CB 1 1
3 4648 1 1 40 VAL CG1 C -0.755 -1.236 5.936 1.00 . A A . 40 VAL CG1 1 1
3 4649 1 1 40 VAL CG2 C -2.088 -3.216 5.207 1.00 . A A . 40 VAL CG2 1 1
3 4650 1 1 40 VAL H H -3.588 -2.406 8.631 1.00 . A A . 40 VAL H 1 1
3 4651 1 1 40 VAL HA H -1.217 -3.744 7.516 1.00 . A A . 40 VAL HA 1 1
3 4652 1 1 40 VAL HB H -2.821 -1.557 6.294 1.00 . A A . 40 VAL HB 1 1
3 4653 1 1 40 VAL HG11 H -0.914 -0.268 6.387 1.00 . A A . 40 VAL HG11 1 1
3 4654 1 1 40 VAL HG12 H -0.676 -1.122 4.862 1.00 . A A . 40 VAL HG12 1 1
3 4655 1 1 40 VAL HG13 H 0.159 -1.666 6.319 1.00 . A A . 40 VAL HG13 1 1
3 4656 1 1 40 VAL HG21 H -1.821 -2.807 4.244 1.00 . A A . 40 VAL HG21 1 1
3 4657 1 1 40 VAL HG22 H -3.112 -3.554 5.187 1.00 . A A . 40 VAL HG22 1 1
3 4658 1 1 40 VAL HG23 H -1.434 -4.045 5.443 1.00 . A A . 40 VAL HG23 1 1
3 4659 1 1 40 VAL N N -3.050 -3.133 8.254 1.00 . A A . 40 VAL N 1 1
3 4660 1 1 40 VAL O O -1.461 -0.878 8.996 1.00 . A A . 40 VAL O 1 1
3 4661 1 1 41 VAL C C 2.064 -0.554 8.741 1.00 . A A . 41 VAL C 1 1
3 4662 1 1 41 VAL CA C 1.134 -1.410 9.593 1.00 . A A . 41 VAL CA 1 1
3 4663 1 1 41 VAL CB C 1.936 -2.234 10.619 1.00 . A A . 41 VAL CB 1 1
3 4664 1 1 41 VAL CG1 C 2.918 -1.351 11.380 1.00 . A A . 41 VAL CG1 1 1
3 4665 1 1 41 VAL CG2 C 0.982 -2.921 11.580 1.00 . A A . 41 VAL CG2 1 1
3 4666 1 1 41 VAL H H 0.639 -3.065 8.355 1.00 . A A . 41 VAL H 1 1
3 4667 1 1 41 VAL HA H 0.475 -0.748 10.137 1.00 . A A . 41 VAL HA 1 1
3 4668 1 1 41 VAL HB H 2.495 -2.992 10.092 1.00 . A A . 41 VAL HB 1 1
3 4669 1 1 41 VAL HG11 H 2.950 -1.656 12.417 1.00 . A A . 41 VAL HG11 1 1
3 4670 1 1 41 VAL HG12 H 2.598 -0.321 11.319 1.00 . A A . 41 VAL HG12 1 1
3 4671 1 1 41 VAL HG13 H 3.902 -1.448 10.945 1.00 . A A . 41 VAL HG13 1 1
3 4672 1 1 41 VAL HG21 H 1.490 -3.119 12.512 1.00 . A A . 41 VAL HG21 1 1
3 4673 1 1 41 VAL HG22 H 0.642 -3.850 11.147 1.00 . A A . 41 VAL HG22 1 1
3 4674 1 1 41 VAL HG23 H 0.134 -2.273 11.762 1.00 . A A . 41 VAL HG23 1 1
3 4675 1 1 41 VAL N N 0.284 -2.246 8.765 1.00 . A A . 41 VAL N 1 1
3 4676 1 1 41 VAL O O 3.014 -1.054 8.140 1.00 . A A . 41 VAL O 1 1
3 4677 1 1 42 LEU C C 4.042 1.613 8.288 1.00 . A A . 42 LEU C 1 1
3 4678 1 1 42 LEU CA C 2.561 1.687 7.918 1.00 . A A . 42 LEU CA 1 1
3 4679 1 1 42 LEU CB C 2.034 3.109 8.131 1.00 . A A . 42 LEU CB 1 1
3 4680 1 1 42 LEU CD1 C 0.835 3.103 5.930 1.00 . A A . 42 LEU CD1 1 1
3 4681 1 1 42 LEU CD2 C -0.442 2.677 8.041 1.00 . A A . 42 LEU CD2 1 1
3 4682 1 1 42 LEU CG C 0.722 3.433 7.410 1.00 . A A . 42 LEU CG 1 1
3 4683 1 1 42 LEU H H 0.996 1.069 9.198 1.00 . A A . 42 LEU H 1 1
3 4684 1 1 42 LEU HA H 2.452 1.428 6.875 1.00 . A A . 42 LEU HA 1 1
3 4685 1 1 42 LEU HB2 H 1.885 3.260 9.190 1.00 . A A . 42 LEU HB2 1 1
3 4686 1 1 42 LEU HB3 H 2.786 3.803 7.789 1.00 . A A . 42 LEU HB3 1 1
3 4687 1 1 42 LEU HD11 H 1.876 3.099 5.641 1.00 . A A . 42 LEU HD11 1 1
3 4688 1 1 42 LEU HD12 H 0.303 3.847 5.354 1.00 . A A . 42 LEU HD12 1 1
3 4689 1 1 42 LEU HD13 H 0.406 2.130 5.744 1.00 . A A . 42 LEU HD13 1 1
3 4690 1 1 42 LEU HD21 H -0.353 1.625 7.815 1.00 . A A . 42 LEU HD21 1 1
3 4691 1 1 42 LEU HD22 H -1.375 3.052 7.646 1.00 . A A . 42 LEU HD22 1 1
3 4692 1 1 42 LEU HD23 H -0.423 2.816 9.112 1.00 . A A . 42 LEU HD23 1 1
3 4693 1 1 42 LEU HG H 0.522 4.491 7.500 1.00 . A A . 42 LEU HG 1 1
3 4694 1 1 42 LEU N N 1.770 0.740 8.695 1.00 . A A . 42 LEU N 1 1
3 4695 1 1 42 LEU O O 4.906 1.986 7.493 1.00 . A A . 42 LEU O 1 1
3 4696 1 1 43 SER C C 6.489 0.008 9.114 1.00 . A A . 43 SER C 1 1
3 4697 1 1 43 SER CA C 5.713 1.016 9.956 1.00 . A A . 43 SER CA 1 1
3 4698 1 1 43 SER CB C 5.750 0.615 11.434 1.00 . A A . 43 SER CB 1 1
3 4699 1 1 43 SER H H 3.605 0.852 10.087 1.00 . A A . 43 SER H 1 1
3 4700 1 1 43 SER HA H 6.175 1.980 9.844 1.00 . A A . 43 SER HA 1 1
3 4701 1 1 43 SER HB2 H 6.576 1.114 11.919 1.00 . A A . 43 SER HB2 1 1
3 4702 1 1 43 SER HB3 H 4.825 0.910 11.907 1.00 . A A . 43 SER HB3 1 1
3 4703 1 1 43 SER HG H 5.616 -1.049 12.461 1.00 . A A . 43 SER HG 1 1
3 4704 1 1 43 SER N N 4.333 1.133 9.494 1.00 . A A . 43 SER N 1 1
3 4705 1 1 43 SER O O 7.698 0.135 8.929 1.00 . A A . 43 SER O 1 1
3 4706 1 1 43 SER OG O 5.914 -0.785 11.587 1.00 . A A . 43 SER OG 1 1
3 4707 1 1 44 THR C C 6.294 -1.650 6.304 1.00 . A A . 44 THR C 1 1
3 4708 1 1 44 THR CA C 6.392 -2.021 7.772 1.00 . A A . 44 THR CA 1 1
3 4709 1 1 44 THR CB C 5.717 -3.377 8.004 1.00 . A A . 44 THR CB 1 1
3 4710 1 1 44 THR CG2 C 5.250 -3.578 9.427 1.00 . A A . 44 THR CG2 1 1
3 4711 1 1 44 THR H H 4.819 -1.027 8.785 1.00 . A A . 44 THR H 1 1
3 4712 1 1 44 THR HA H 7.430 -2.093 8.043 1.00 . A A . 44 THR HA 1 1
3 4713 1 1 44 THR HB H 6.421 -4.164 7.769 1.00 . A A . 44 THR HB 1 1
3 4714 1 1 44 THR HG1 H 3.911 -2.896 7.416 1.00 . A A . 44 THR HG1 1 1
3 4715 1 1 44 THR HG21 H 6.089 -3.482 10.100 1.00 . A A . 44 THR HG21 1 1
3 4716 1 1 44 THR HG22 H 4.817 -4.561 9.530 1.00 . A A . 44 THR HG22 1 1
3 4717 1 1 44 THR HG23 H 4.509 -2.829 9.667 1.00 . A A . 44 THR HG23 1 1
3 4718 1 1 44 THR N N 5.779 -0.988 8.603 1.00 . A A . 44 THR N 1 1
3 4719 1 1 44 THR O O 7.173 -1.967 5.505 1.00 . A A . 44 THR O 1 1
3 4720 1 1 44 THR OG1 O 4.588 -3.527 7.161 1.00 . A A . 44 THR OG1 1 1
3 4721 1 1 45 ILE C C 6.199 0.080 3.971 1.00 . A A . 45 ILE C 1 1
3 4722 1 1 45 ILE CA C 4.958 -0.561 4.589 1.00 . A A . 45 ILE CA 1 1
3 4723 1 1 45 ILE CB C 3.770 0.422 4.503 1.00 . A A . 45 ILE CB 1 1
3 4724 1 1 45 ILE CD1 C 2.223 -1.599 4.395 1.00 . A A . 45 ILE CD1 1 1
3 4725 1 1 45 ILE CG1 C 2.493 -0.246 5.019 1.00 . A A . 45 ILE CG1 1 1
3 4726 1 1 45 ILE CG2 C 3.573 0.910 3.074 1.00 . A A . 45 ILE CG2 1 1
3 4727 1 1 45 ILE H H 4.544 -0.772 6.655 1.00 . A A . 45 ILE H 1 1
3 4728 1 1 45 ILE HA H 4.707 -1.441 4.020 1.00 . A A . 45 ILE HA 1 1
3 4729 1 1 45 ILE HB H 3.994 1.278 5.122 1.00 . A A . 45 ILE HB 1 1
3 4730 1 1 45 ILE HD11 H 2.252 -1.512 3.320 1.00 . A A . 45 ILE HD11 1 1
3 4731 1 1 45 ILE HD12 H 1.249 -1.950 4.700 1.00 . A A . 45 ILE HD12 1 1
3 4732 1 1 45 ILE HD13 H 2.976 -2.303 4.719 1.00 . A A . 45 ILE HD13 1 1
3 4733 1 1 45 ILE HG12 H 2.574 -0.385 6.086 1.00 . A A . 45 ILE HG12 1 1
3 4734 1 1 45 ILE HG13 H 1.649 0.393 4.806 1.00 . A A . 45 ILE HG13 1 1
3 4735 1 1 45 ILE HG21 H 3.335 0.071 2.437 1.00 . A A . 45 ILE HG21 1 1
3 4736 1 1 45 ILE HG22 H 4.480 1.381 2.726 1.00 . A A . 45 ILE HG22 1 1
3 4737 1 1 45 ILE HG23 H 2.763 1.624 3.046 1.00 . A A . 45 ILE HG23 1 1
3 4738 1 1 45 ILE N N 5.204 -0.981 5.962 1.00 . A A . 45 ILE N 1 1
3 4739 1 1 45 ILE O O 6.597 1.182 4.349 1.00 . A A . 45 ILE O 1 1
3 4740 1 1 46 ASP C C 7.683 1.091 1.496 1.00 . A A . 46 ASP C 1 1
3 4741 1 1 46 ASP CA C 7.998 -0.134 2.345 1.00 . A A . 46 ASP CA 1 1
3 4742 1 1 46 ASP CB C 8.601 -1.234 1.469 1.00 . A A . 46 ASP CB 1 1
3 4743 1 1 46 ASP CG C 10.077 -1.015 1.202 1.00 . A A . 46 ASP CG 1 1
3 4744 1 1 46 ASP H H 6.435 -1.496 2.765 1.00 . A A . 46 ASP H 1 1
3 4745 1 1 46 ASP HA H 8.715 0.141 3.104 1.00 . A A . 46 ASP HA 1 1
3 4746 1 1 46 ASP HB2 H 8.480 -2.186 1.963 1.00 . A A . 46 ASP HB2 1 1
3 4747 1 1 46 ASP HB3 H 8.081 -1.255 0.523 1.00 . A A . 46 ASP HB3 1 1
3 4748 1 1 46 ASP N N 6.802 -0.624 3.020 1.00 . A A . 46 ASP N 1 1
3 4749 1 1 46 ASP O O 8.530 1.970 1.325 1.00 . A A . 46 ASP O 1 1
3 4750 1 1 46 ASP OD1 O 10.741 -0.365 2.036 1.00 . A A . 46 ASP OD1 1 1
3 4751 1 1 46 ASP OD2 O 10.569 -1.495 0.159 1.00 . A A . 46 ASP OD2 1 1
3 4752 1 1 47 LYS C C 4.576 2.199 -0.208 1.00 . A A . 47 LYS C 1 1
3 4753 1 1 47 LYS CA C 6.059 2.274 0.132 1.00 . A A . 47 LYS CA 1 1
3 4754 1 1 47 LYS CB C 6.884 2.309 -1.156 1.00 . A A . 47 LYS CB 1 1
3 4755 1 1 47 LYS CD C 8.283 0.868 -2.663 1.00 . A A . 47 LYS CD 1 1
3 4756 1 1 47 LYS CE C 9.442 0.322 -1.845 1.00 . A A . 47 LYS CE 1 1
3 4757 1 1 47 LYS CG C 7.011 0.958 -1.837 1.00 . A A . 47 LYS CG 1 1
3 4758 1 1 47 LYS H H 5.829 0.420 1.130 1.00 . A A . 47 LYS H 1 1
3 4759 1 1 47 LYS HA H 6.242 3.180 0.690 1.00 . A A . 47 LYS HA 1 1
3 4760 1 1 47 LYS HB2 H 6.419 2.993 -1.849 1.00 . A A . 47 LYS HB2 1 1
3 4761 1 1 47 LYS HB3 H 7.876 2.666 -0.924 1.00 . A A . 47 LYS HB3 1 1
3 4762 1 1 47 LYS HD2 H 8.110 0.212 -3.504 1.00 . A A . 47 LYS HD2 1 1
3 4763 1 1 47 LYS HD3 H 8.539 1.854 -3.021 1.00 . A A . 47 LYS HD3 1 1
3 4764 1 1 47 LYS HE2 H 10.028 1.151 -1.477 1.00 . A A . 47 LYS HE2 1 1
3 4765 1 1 47 LYS HE3 H 9.045 -0.236 -1.010 1.00 . A A . 47 LYS HE3 1 1
3 4766 1 1 47 LYS HG2 H 7.028 0.185 -1.084 1.00 . A A . 47 LYS HG2 1 1
3 4767 1 1 47 LYS HG3 H 6.160 0.813 -2.486 1.00 . A A . 47 LYS HG3 1 1
3 4768 1 1 47 LYS HZ1 H 9.984 -1.553 -2.591 1.00 . A A . 47 LYS HZ1 1 1
3 4769 1 1 47 LYS HZ2 H 11.298 -0.526 -2.296 1.00 . A A . 47 LYS HZ2 1 1
3 4770 1 1 47 LYS HZ3 H 10.313 -0.274 -3.648 1.00 . A A . 47 LYS HZ3 1 1
3 4771 1 1 47 LYS N N 6.467 1.149 0.963 1.00 . A A . 47 LYS N 1 1
3 4772 1 1 47 LYS NZ N 10.321 -0.570 -2.652 1.00 . A A . 47 LYS NZ 1 1
3 4773 1 1 47 LYS O O 3.931 1.169 -0.012 1.00 . A A . 47 LYS O 1 1
3 4774 1 1 48 LEU C C 2.509 3.408 -2.624 1.00 . A A . 48 LEU C 1 1
3 4775 1 1 48 LEU CA C 2.643 3.375 -1.105 1.00 . A A . 48 LEU CA 1 1
3 4776 1 1 48 LEU CB C 1.998 4.624 -0.498 1.00 . A A . 48 LEU CB 1 1
3 4777 1 1 48 LEU CD1 C 1.101 3.987 1.749 1.00 . A A . 48 LEU CD1 1 1
3 4778 1 1 48 LEU CD2 C -0.163 5.595 0.309 1.00 . A A . 48 LEU CD2 1 1
3 4779 1 1 48 LEU CG C 0.736 4.368 0.323 1.00 . A A . 48 LEU CG 1 1
3 4780 1 1 48 LEU H H 4.618 4.085 -0.859 1.00 . A A . 48 LEU H 1 1
3 4781 1 1 48 LEU HA H 2.143 2.494 -0.723 1.00 . A A . 48 LEU HA 1 1
3 4782 1 1 48 LEU HB2 H 2.727 5.103 0.140 1.00 . A A . 48 LEU HB2 1 1
3 4783 1 1 48 LEU HB3 H 1.747 5.302 -1.299 1.00 . A A . 48 LEU HB3 1 1
3 4784 1 1 48 LEU HD11 H 1.381 4.873 2.298 1.00 . A A . 48 LEU HD11 1 1
3 4785 1 1 48 LEU HD12 H 1.931 3.296 1.736 1.00 . A A . 48 LEU HD12 1 1
3 4786 1 1 48 LEU HD13 H 0.253 3.521 2.226 1.00 . A A . 48 LEU HD13 1 1
3 4787 1 1 48 LEU HD21 H -1.177 5.301 0.533 1.00 . A A . 48 LEU HD21 1 1
3 4788 1 1 48 LEU HD22 H -0.130 6.053 -0.668 1.00 . A A . 48 LEU HD22 1 1
3 4789 1 1 48 LEU HD23 H 0.180 6.302 1.049 1.00 . A A . 48 LEU HD23 1 1
3 4790 1 1 48 LEU HG H 0.190 3.545 -0.113 1.00 . A A . 48 LEU HG 1 1
3 4791 1 1 48 LEU N N 4.046 3.300 -0.725 1.00 . A A . 48 LEU N 1 1
3 4792 1 1 48 LEU O O 3.475 3.691 -3.332 1.00 . A A . 48 LEU O 1 1
3 4793 1 1 49 GLN C C -0.341 3.610 -4.874 1.00 . A A . 49 GLN C 1 1
3 4794 1 1 49 GLN CA C 1.070 3.128 -4.559 1.00 . A A . 49 GLN CA 1 1
3 4795 1 1 49 GLN CB C 1.291 1.732 -5.141 1.00 . A A . 49 GLN CB 1 1
3 4796 1 1 49 GLN CD C 3.061 0.041 -5.765 1.00 . A A . 49 GLN CD 1 1
3 4797 1 1 49 GLN CG C 2.697 1.510 -5.673 1.00 . A A . 49 GLN CG 1 1
3 4798 1 1 49 GLN H H 0.577 2.906 -2.511 1.00 . A A . 49 GLN H 1 1
3 4799 1 1 49 GLN HA H 1.777 3.810 -5.010 1.00 . A A . 49 GLN HA 1 1
3 4800 1 1 49 GLN HB2 H 1.102 0.999 -4.370 1.00 . A A . 49 GLN HB2 1 1
3 4801 1 1 49 GLN HB3 H 0.594 1.577 -5.952 1.00 . A A . 49 GLN HB3 1 1
3 4802 1 1 49 GLN HE21 H 2.640 -0.206 -3.835 1.00 . A A . 49 GLN HE21 1 1
3 4803 1 1 49 GLN HE22 H 3.178 -1.625 -4.681 1.00 . A A . 49 GLN HE22 1 1
3 4804 1 1 49 GLN HG2 H 2.768 1.945 -6.659 1.00 . A A . 49 GLN HG2 1 1
3 4805 1 1 49 GLN HG3 H 3.399 1.998 -5.014 1.00 . A A . 49 GLN HG3 1 1
3 4806 1 1 49 GLN N N 1.312 3.122 -3.122 1.00 . A A . 49 GLN N 1 1
3 4807 1 1 49 GLN NE2 N 2.948 -0.668 -4.648 1.00 . A A . 49 GLN NE2 1 1
3 4808 1 1 49 GLN O O -1.314 3.146 -4.279 1.00 . A A . 49 GLN O 1 1
3 4809 1 1 49 GLN OE1 O 3.438 -0.452 -6.829 1.00 . A A . 49 GLN OE1 1 1
3 4810 1 1 50 ALA C C -1.806 5.288 -7.721 1.00 . A A . 50 ALA C 1 1
3 4811 1 1 50 ALA CA C -1.734 5.093 -6.211 1.00 . A A . 50 ALA CA 1 1
3 4812 1 1 50 ALA CB C -1.990 6.410 -5.493 1.00 . A A . 50 ALA CB 1 1
3 4813 1 1 50 ALA H H 0.370 4.874 -6.250 1.00 . A A . 50 ALA H 1 1
3 4814 1 1 50 ALA HA H -2.499 4.393 -5.911 1.00 . A A . 50 ALA HA 1 1
3 4815 1 1 50 ALA HB1 H -1.439 6.427 -4.564 1.00 . A A . 50 ALA HB1 1 1
3 4816 1 1 50 ALA HB2 H -3.046 6.509 -5.287 1.00 . A A . 50 ALA HB2 1 1
3 4817 1 1 50 ALA HB3 H -1.667 7.229 -6.118 1.00 . A A . 50 ALA HB3 1 1
3 4818 1 1 50 ALA N N -0.443 4.545 -5.814 1.00 . A A . 50 ALA N 1 1
3 4819 1 1 50 ALA O O -0.827 5.685 -8.353 1.00 . A A . 50 ALA O 1 1
3 4820 1 1 51 THR C C -3.569 6.580 -10.087 1.00 . A A . 51 THR C 1 1
3 4821 1 1 51 THR CA C -3.174 5.152 -9.730 1.00 . A A . 51 THR CA 1 1
3 4822 1 1 51 THR CB C -4.248 4.178 -10.215 1.00 . A A . 51 THR CB 1 1
3 4823 1 1 51 THR CG2 C -3.790 2.736 -10.222 1.00 . A A . 51 THR CG2 1 1
3 4824 1 1 51 THR H H -3.715 4.694 -7.735 1.00 . A A . 51 THR H 1 1
3 4825 1 1 51 THR HA H -2.242 4.920 -10.227 1.00 . A A . 51 THR HA 1 1
3 4826 1 1 51 THR HB H -4.530 4.442 -11.224 1.00 . A A . 51 THR HB 1 1
3 4827 1 1 51 THR HG1 H -5.726 5.162 -9.387 1.00 . A A . 51 THR HG1 1 1
3 4828 1 1 51 THR HG21 H -4.644 2.086 -10.108 1.00 . A A . 51 THR HG21 1 1
3 4829 1 1 51 THR HG22 H -3.101 2.572 -9.406 1.00 . A A . 51 THR HG22 1 1
3 4830 1 1 51 THR HG23 H -3.297 2.520 -11.159 1.00 . A A . 51 THR HG23 1 1
3 4831 1 1 51 THR N N -2.972 5.007 -8.293 1.00 . A A . 51 THR N 1 1
3 4832 1 1 51 THR O O -4.732 6.964 -9.965 1.00 . A A . 51 THR O 1 1
3 4833 1 1 51 THR OG1 O -5.402 4.258 -9.397 1.00 . A A . 51 THR OG1 1 1
3 4834 1 1 52 PRO C C -4.042 8.923 -11.860 1.00 . A A . 52 PRO C 1 1
3 4835 1 1 52 PRO CA C -2.824 8.772 -10.956 1.00 . A A . 52 PRO CA 1 1
3 4836 1 1 52 PRO CB C -1.543 9.135 -11.723 1.00 . A A . 52 PRO CB 1 1
3 4837 1 1 52 PRO CD C -1.198 7.006 -10.750 1.00 . A A . 52 PRO CD 1 1
3 4838 1 1 52 PRO CG C -0.843 7.836 -11.932 1.00 . A A . 52 PRO CG 1 1
3 4839 1 1 52 PRO HA H -2.927 9.419 -10.102 1.00 . A A . 52 PRO HA 1 1
3 4840 1 1 52 PRO HB2 H -1.801 9.602 -12.663 1.00 . A A . 52 PRO HB2 1 1
3 4841 1 1 52 PRO HB3 H -0.946 9.814 -11.131 1.00 . A A . 52 PRO HB3 1 1
3 4842 1 1 52 PRO HD2 H -1.095 5.956 -10.978 1.00 . A A . 52 PRO HD2 1 1
3 4843 1 1 52 PRO HD3 H -0.597 7.277 -9.895 1.00 . A A . 52 PRO HD3 1 1
3 4844 1 1 52 PRO HG2 H -1.207 7.366 -12.831 1.00 . A A . 52 PRO HG2 1 1
3 4845 1 1 52 PRO HG3 H 0.221 7.988 -11.982 1.00 . A A . 52 PRO HG3 1 1
3 4846 1 1 52 PRO N N -2.598 7.382 -10.552 1.00 . A A . 52 PRO N 1 1
3 4847 1 1 52 PRO O O -4.534 7.945 -12.421 1.00 . A A . 52 PRO O 1 1
3 4848 1 1 53 ALA C C -5.481 9.894 -14.261 1.00 . A A . 53 ALA C 1 1
3 4849 1 1 53 ALA CA C -5.674 10.436 -12.845 1.00 . A A . 53 ALA CA 1 1
3 4850 1 1 53 ALA CB C -5.943 11.932 -12.884 1.00 . A A . 53 ALA CB 1 1
3 4851 1 1 53 ALA H H -4.078 10.894 -11.532 1.00 . A A . 53 ALA H 1 1
3 4852 1 1 53 ALA HA H -6.533 9.953 -12.401 1.00 . A A . 53 ALA HA 1 1
3 4853 1 1 53 ALA HB1 H -5.015 12.461 -13.047 1.00 . A A . 53 ALA HB1 1 1
3 4854 1 1 53 ALA HB2 H -6.375 12.246 -11.944 1.00 . A A . 53 ALA HB2 1 1
3 4855 1 1 53 ALA HB3 H -6.630 12.154 -13.687 1.00 . A A . 53 ALA HB3 1 1
3 4856 1 1 53 ALA N N -4.518 10.154 -12.002 1.00 . A A . 53 ALA N 1 1
3 4857 1 1 53 ALA O O -6.448 9.721 -15.002 1.00 . A A . 53 ALA O 1 1
3 4858 1 1 54 SER C C -4.387 7.663 -16.108 1.00 . A A . 54 SER C 1 1
3 4859 1 1 54 SER CA C -3.927 9.111 -15.966 1.00 . A A . 54 SER CA 1 1
3 4860 1 1 54 SER CB C -2.427 9.211 -16.247 1.00 . A A . 54 SER CB 1 1
3 4861 1 1 54 SER H H -3.493 9.787 -14.008 1.00 . A A . 54 SER H 1 1
3 4862 1 1 54 SER HA H -4.459 9.714 -16.683 1.00 . A A . 54 SER HA 1 1
3 4863 1 1 54 SER HB2 H -1.883 9.151 -15.315 1.00 . A A . 54 SER HB2 1 1
3 4864 1 1 54 SER HB3 H -2.129 8.397 -16.891 1.00 . A A . 54 SER HB3 1 1
3 4865 1 1 54 SER HG H -2.462 10.439 -17.774 1.00 . A A . 54 SER HG 1 1
3 4866 1 1 54 SER N N -4.228 9.630 -14.636 1.00 . A A . 54 SER N 1 1
3 4867 1 1 54 SER O O -4.578 7.169 -17.220 1.00 . A A . 54 SER O 1 1
3 4868 1 1 54 SER OG O -2.107 10.438 -16.881 1.00 . A A . 54 SER OG 1 1
3 4869 1 1 55 SER C C -6.522 5.506 -14.860 1.00 . A A . 55 SER C 1 1
3 4870 1 1 55 SER CA C -5.005 5.596 -14.979 1.00 . A A . 55 SER CA 1 1
3 4871 1 1 55 SER CB C -4.344 4.831 -13.833 1.00 . A A . 55 SER CB 1 1
3 4872 1 1 55 SER H H -4.399 7.435 -14.124 1.00 . A A . 55 SER H 1 1
3 4873 1 1 55 SER HA H -4.703 5.155 -15.918 1.00 . A A . 55 SER HA 1 1
3 4874 1 1 55 SER HB2 H -4.124 5.513 -13.026 1.00 . A A . 55 SER HB2 1 1
3 4875 1 1 55 SER HB3 H -5.017 4.062 -13.480 1.00 . A A . 55 SER HB3 1 1
3 4876 1 1 55 SER HG H -2.501 4.238 -13.536 1.00 . A A . 55 SER HG 1 1
3 4877 1 1 55 SER N N -4.566 6.987 -14.979 1.00 . A A . 55 SER N 1 1
3 4878 1 1 55 SER O O -7.103 5.945 -13.867 1.00 . A A . 55 SER O 1 1
3 4879 1 1 55 SER OG O -3.137 4.220 -14.255 1.00 . A A . 55 SER OG 1 1
3 4880 1 1 56 GLU C C -9.085 3.961 -14.694 1.00 . A A . 56 GLU C 1 1
3 4881 1 1 56 GLU CA C -8.610 4.787 -15.885 1.00 . A A . 56 GLU CA 1 1
3 4882 1 1 56 GLU CB C -9.072 4.136 -17.189 1.00 . A A . 56 GLU CB 1 1
3 4883 1 1 56 GLU CD C -11.020 3.475 -18.655 1.00 . A A . 56 GLU CD 1 1
3 4884 1 1 56 GLU CG C -10.582 4.010 -17.306 1.00 . A A . 56 GLU CG 1 1
3 4885 1 1 56 GLU H H -6.641 4.603 -16.640 1.00 . A A . 56 GLU H 1 1
3 4886 1 1 56 GLU HA H -9.041 5.772 -15.813 1.00 . A A . 56 GLU HA 1 1
3 4887 1 1 56 GLU HB2 H -8.717 4.729 -18.019 1.00 . A A . 56 GLU HB2 1 1
3 4888 1 1 56 GLU HB3 H -8.644 3.147 -17.256 1.00 . A A . 56 GLU HB3 1 1
3 4889 1 1 56 GLU HG2 H -10.934 3.338 -16.537 1.00 . A A . 56 GLU HG2 1 1
3 4890 1 1 56 GLU HG3 H -11.024 4.985 -17.161 1.00 . A A . 56 GLU HG3 1 1
3 4891 1 1 56 GLU N N -7.159 4.934 -15.876 1.00 . A A . 56 GLU N 1 1
3 4892 1 1 56 GLU O O -10.234 4.073 -14.265 1.00 . A A . 56 GLU O 1 1
3 4893 1 1 56 GLU OE1 O -10.897 2.252 -18.877 1.00 . A A . 56 GLU OE1 1 1
3 4894 1 1 56 GLU OE2 O -11.487 4.278 -19.489 1.00 . A A . 56 GLU OE2 1 1
3 4895 1 1 57 LYS C C -7.987 2.890 -11.729 1.00 . A A . 57 LYS C 1 1
3 4896 1 1 57 LYS CA C -8.521 2.284 -13.022 1.00 . A A . 57 LYS CA 1 1
3 4897 1 1 57 LYS CB C -7.945 0.877 -13.216 1.00 . A A . 57 LYS CB 1 1
3 4898 1 1 57 LYS CD C -9.352 0.544 -15.275 1.00 . A A . 57 LYS CD 1 1
3 4899 1 1 57 LYS CE C -10.392 -0.266 -14.517 1.00 . A A . 57 LYS CE 1 1
3 4900 1 1 57 LYS CG C -7.970 0.393 -14.658 1.00 . A A . 57 LYS CG 1 1
3 4901 1 1 57 LYS H H -7.297 3.087 -14.551 1.00 . A A . 57 LYS H 1 1
3 4902 1 1 57 LYS HA H -9.597 2.216 -12.957 1.00 . A A . 57 LYS HA 1 1
3 4903 1 1 57 LYS HB2 H -6.920 0.873 -12.876 1.00 . A A . 57 LYS HB2 1 1
3 4904 1 1 57 LYS HB3 H -8.515 0.183 -12.616 1.00 . A A . 57 LYS HB3 1 1
3 4905 1 1 57 LYS HD2 H -9.634 1.586 -15.251 1.00 . A A . 57 LYS HD2 1 1
3 4906 1 1 57 LYS HD3 H -9.317 0.202 -16.299 1.00 . A A . 57 LYS HD3 1 1
3 4907 1 1 57 LYS HE2 H -10.342 -0.004 -13.472 1.00 . A A . 57 LYS HE2 1 1
3 4908 1 1 57 LYS HE3 H -11.370 -0.022 -14.903 1.00 . A A . 57 LYS HE3 1 1
3 4909 1 1 57 LYS HG2 H -7.266 0.973 -15.235 1.00 . A A . 57 LYS HG2 1 1
3 4910 1 1 57 LYS HG3 H -7.687 -0.649 -14.681 1.00 . A A . 57 LYS HG3 1 1
3 4911 1 1 57 LYS HZ1 H -10.024 -1.975 -15.661 1.00 . A A . 57 LYS HZ1 1 1
3 4912 1 1 57 LYS HZ2 H -10.990 -2.256 -14.300 1.00 . A A . 57 LYS HZ2 1 1
3 4913 1 1 57 LYS HZ3 H -9.324 -2.018 -14.122 1.00 . A A . 57 LYS HZ3 1 1
3 4914 1 1 57 LYS N N -8.194 3.131 -14.165 1.00 . A A . 57 LYS N 1 1
3 4915 1 1 57 LYS NZ N -10.167 -1.731 -14.660 1.00 . A A . 57 LYS NZ 1 1
3 4916 1 1 57 LYS O O -6.777 3.017 -11.544 1.00 . A A . 57 LYS O 1 1
3 4917 1 1 58 MET C C -8.258 2.777 -8.513 1.00 . A A . 58 MET C 1 1
3 4918 1 1 58 MET CA C -8.516 3.857 -9.559 1.00 . A A . 58 MET CA 1 1
3 4919 1 1 58 MET CB C -9.609 4.808 -9.067 1.00 . A A . 58 MET CB 1 1
3 4920 1 1 58 MET CE C -9.027 7.897 -8.928 1.00 . A A . 58 MET CE 1 1
3 4921 1 1 58 MET CG C -10.179 5.698 -10.159 1.00 . A A . 58 MET CG 1 1
3 4922 1 1 58 MET H H -9.848 3.137 -11.039 1.00 . A A . 58 MET H 1 1
3 4923 1 1 58 MET HA H -7.606 4.417 -9.713 1.00 . A A . 58 MET HA 1 1
3 4924 1 1 58 MET HB2 H -10.417 4.224 -8.651 1.00 . A A . 58 MET HB2 1 1
3 4925 1 1 58 MET HB3 H -9.198 5.439 -8.294 1.00 . A A . 58 MET HB3 1 1
3 4926 1 1 58 MET HE1 H -8.717 8.782 -9.464 1.00 . A A . 58 MET HE1 1 1
3 4927 1 1 58 MET HE2 H -8.293 7.118 -9.064 1.00 . A A . 58 MET HE2 1 1
3 4928 1 1 58 MET HE3 H -9.118 8.126 -7.877 1.00 . A A . 58 MET HE3 1 1
3 4929 1 1 58 MET HG2 H -9.443 5.799 -10.943 1.00 . A A . 58 MET HG2 1 1
3 4930 1 1 58 MET HG3 H -11.067 5.232 -10.558 1.00 . A A . 58 MET HG3 1 1
3 4931 1 1 58 MET N N -8.898 3.264 -10.835 1.00 . A A . 58 MET N 1 1
3 4932 1 1 58 MET O O -9.192 2.159 -8.002 1.00 . A A . 58 MET O 1 1
3 4933 1 1 58 MET SD S -10.610 7.343 -9.559 1.00 . A A . 58 MET SD 1 1
3 4934 1 1 59 MET C C -5.267 1.897 -6.569 1.00 . A A . 59 MET C 1 1
3 4935 1 1 59 MET CA C -6.604 1.548 -7.214 1.00 . A A . 59 MET CA 1 1
3 4936 1 1 59 MET CB C -6.515 0.160 -7.861 1.00 . A A . 59 MET CB 1 1
3 4937 1 1 59 MET CE C -5.450 -1.410 -10.293 1.00 . A A . 59 MET CE 1 1
3 4938 1 1 59 MET CG C -7.496 -0.057 -9.002 1.00 . A A . 59 MET CG 1 1
3 4939 1 1 59 MET H H -6.285 3.078 -8.642 1.00 . A A . 59 MET H 1 1
3 4940 1 1 59 MET HA H -7.365 1.528 -6.448 1.00 . A A . 59 MET HA 1 1
3 4941 1 1 59 MET HB2 H -5.515 0.022 -8.246 1.00 . A A . 59 MET HB2 1 1
3 4942 1 1 59 MET HB3 H -6.703 -0.588 -7.105 1.00 . A A . 59 MET HB3 1 1
3 4943 1 1 59 MET HE1 H -4.863 -1.534 -9.396 1.00 . A A . 59 MET HE1 1 1
3 4944 1 1 59 MET HE2 H -5.276 -0.427 -10.706 1.00 . A A . 59 MET HE2 1 1
3 4945 1 1 59 MET HE3 H -5.166 -2.159 -11.017 1.00 . A A . 59 MET HE3 1 1
3 4946 1 1 59 MET HG2 H -8.498 -0.089 -8.597 1.00 . A A . 59 MET HG2 1 1
3 4947 1 1 59 MET HG3 H -7.414 0.768 -9.693 1.00 . A A . 59 MET HG3 1 1
3 4948 1 1 59 MET N N -6.985 2.554 -8.200 1.00 . A A . 59 MET N 1 1
3 4949 1 1 59 MET O O -4.340 2.344 -7.244 1.00 . A A . 59 MET O 1 1
3 4950 1 1 59 MET SD S -7.188 -1.592 -9.897 1.00 . A A . 59 MET SD 1 1
3 4951 1 1 60 LEU C C -3.298 0.674 -4.034 1.00 . A A . 60 LEU C 1 1
3 4952 1 1 60 LEU CA C -3.943 1.966 -4.528 1.00 . A A . 60 LEU CA 1 1
3 4953 1 1 60 LEU CB C -4.231 2.891 -3.343 1.00 . A A . 60 LEU CB 1 1
3 4954 1 1 60 LEU CD1 C -5.025 4.875 -4.655 1.00 . A A . 60 LEU CD1 1 1
3 4955 1 1 60 LEU CD2 C -4.159 5.181 -2.329 1.00 . A A . 60 LEU CD2 1 1
3 4956 1 1 60 LEU CG C -4.029 4.382 -3.618 1.00 . A A . 60 LEU CG 1 1
3 4957 1 1 60 LEU H H -5.945 1.319 -4.777 1.00 . A A . 60 LEU H 1 1
3 4958 1 1 60 LEU HA H -3.260 2.461 -5.203 1.00 . A A . 60 LEU HA 1 1
3 4959 1 1 60 LEU HB2 H -5.254 2.738 -3.038 1.00 . A A . 60 LEU HB2 1 1
3 4960 1 1 60 LEU HB3 H -3.584 2.609 -2.526 1.00 . A A . 60 LEU HB3 1 1
3 4961 1 1 60 LEU HD11 H -5.176 5.938 -4.533 1.00 . A A . 60 LEU HD11 1 1
3 4962 1 1 60 LEU HD12 H -5.966 4.360 -4.524 1.00 . A A . 60 LEU HD12 1 1
3 4963 1 1 60 LEU HD13 H -4.641 4.678 -5.645 1.00 . A A . 60 LEU HD13 1 1
3 4964 1 1 60 LEU HD21 H -3.929 4.547 -1.487 1.00 . A A . 60 LEU HD21 1 1
3 4965 1 1 60 LEU HD22 H -5.170 5.552 -2.236 1.00 . A A . 60 LEU HD22 1 1
3 4966 1 1 60 LEU HD23 H -3.472 6.014 -2.352 1.00 . A A . 60 LEU HD23 1 1
3 4967 1 1 60 LEU HG H -3.035 4.539 -4.009 1.00 . A A . 60 LEU HG 1 1
3 4968 1 1 60 LEU N N -5.171 1.681 -5.261 1.00 . A A . 60 LEU N 1 1
3 4969 1 1 60 LEU O O -3.989 -0.251 -3.609 1.00 . A A . 60 LEU O 1 1
3 4970 1 1 61 ARG C C -0.391 -0.247 -2.421 1.00 . A A . 61 ARG C 1 1
3 4971 1 1 61 ARG CA C -1.239 -0.565 -3.647 1.00 . A A . 61 ARG CA 1 1
3 4972 1 1 61 ARG CB C -0.360 -1.106 -4.775 1.00 . A A . 61 ARG CB 1 1
3 4973 1 1 61 ARG CD C -0.417 -3.490 -5.577 1.00 . A A . 61 ARG CD 1 1
3 4974 1 1 61 ARG CG C -1.067 -2.117 -5.662 1.00 . A A . 61 ARG CG 1 1
3 4975 1 1 61 ARG CZ C 0.374 -5.207 -7.157 1.00 . A A . 61 ARG CZ 1 1
3 4976 1 1 61 ARG H H -1.473 1.384 -4.440 1.00 . A A . 61 ARG H 1 1
3 4977 1 1 61 ARG HA H -1.963 -1.317 -3.374 1.00 . A A . 61 ARG HA 1 1
3 4978 1 1 61 ARG HB2 H -0.040 -0.281 -5.393 1.00 . A A . 61 ARG HB2 1 1
3 4979 1 1 61 ARG HB3 H 0.510 -1.580 -4.343 1.00 . A A . 61 ARG HB3 1 1
3 4980 1 1 61 ARG HD2 H 0.603 -3.371 -5.240 1.00 . A A . 61 ARG HD2 1 1
3 4981 1 1 61 ARG HD3 H -0.963 -4.089 -4.863 1.00 . A A . 61 ARG HD3 1 1
3 4982 1 1 61 ARG HE H -1.029 -3.846 -7.555 1.00 . A A . 61 ARG HE 1 1
3 4983 1 1 61 ARG HG2 H -2.096 -2.199 -5.347 1.00 . A A . 61 ARG HG2 1 1
3 4984 1 1 61 ARG HG3 H -1.028 -1.773 -6.684 1.00 . A A . 61 ARG HG3 1 1
3 4985 1 1 61 ARG HH11 H 1.272 -5.257 -5.345 1.00 . A A . 61 ARG HH11 1 1
3 4986 1 1 61 ARG HH12 H 1.811 -6.455 -6.473 1.00 . A A . 61 ARG HH12 1 1
3 4987 1 1 61 ARG HH21 H -0.323 -5.421 -9.041 1.00 . A A . 61 ARG HH21 1 1
3 4988 1 1 61 ARG HH22 H 0.906 -6.548 -8.573 1.00 . A A . 61 ARG HH22 1 1
3 4989 1 1 61 ARG N N -1.970 0.616 -4.091 1.00 . A A . 61 ARG N 1 1
3 4990 1 1 61 ARG NE N -0.413 -4.174 -6.868 1.00 . A A . 61 ARG NE 1 1
3 4991 1 1 61 ARG NH1 N 1.222 -5.678 -6.250 1.00 . A A . 61 ARG NH1 1 1
3 4992 1 1 61 ARG NH2 N 0.314 -5.772 -8.355 1.00 . A A . 61 ARG NH2 1 1
3 4993 1 1 61 ARG O O 0.032 0.892 -2.224 1.00 . A A . 61 ARG O 1 1
3 4994 1 1 62 LEU C C 1.741 -2.117 -0.281 1.00 . A A . 62 LEU C 1 1
3 4995 1 1 62 LEU CA C 0.619 -1.089 -0.375 1.00 . A A . 62 LEU CA 1 1
3 4996 1 1 62 LEU CB C -0.299 -1.212 0.842 1.00 . A A . 62 LEU CB 1 1
3 4997 1 1 62 LEU CD1 C 0.808 0.946 1.574 1.00 . A A . 62 LEU CD1 1 1
3 4998 1 1 62 LEU CD2 C -1.328 0.216 2.615 1.00 . A A . 62 LEU CD2 1 1
3 4999 1 1 62 LEU CG C -0.020 -0.251 2.008 1.00 . A A . 62 LEU CG 1 1
3 5000 1 1 62 LEU H H -0.538 -2.140 -1.800 1.00 . A A . 62 LEU H 1 1
3 5001 1 1 62 LEU HA H 1.048 -0.101 -0.390 1.00 . A A . 62 LEU HA 1 1
3 5002 1 1 62 LEU HB2 H -1.315 -1.049 0.511 1.00 . A A . 62 LEU HB2 1 1
3 5003 1 1 62 LEU HB3 H -0.225 -2.222 1.216 1.00 . A A . 62 LEU HB3 1 1
3 5004 1 1 62 LEU HD11 H 0.882 1.643 2.395 1.00 . A A . 62 LEU HD11 1 1
3 5005 1 1 62 LEU HD12 H 0.331 1.427 0.731 1.00 . A A . 62 LEU HD12 1 1
3 5006 1 1 62 LEU HD13 H 1.796 0.617 1.289 1.00 . A A . 62 LEU HD13 1 1
3 5007 1 1 62 LEU HD21 H -1.865 -0.633 3.008 1.00 . A A . 62 LEU HD21 1 1
3 5008 1 1 62 LEU HD22 H -1.920 0.696 1.851 1.00 . A A . 62 LEU HD22 1 1
3 5009 1 1 62 LEU HD23 H -1.125 0.918 3.410 1.00 . A A . 62 LEU HD23 1 1
3 5010 1 1 62 LEU HG H 0.532 -0.773 2.770 1.00 . A A . 62 LEU HG 1 1
3 5011 1 1 62 LEU N N -0.162 -1.260 -1.593 1.00 . A A . 62 LEU N 1 1
3 5012 1 1 62 LEU O O 1.491 -3.321 -0.226 1.00 . A A . 62 LEU O 1 1
3 5013 1 1 63 ILE C C 4.448 -2.797 1.323 1.00 . A A . 63 ILE C 1 1
3 5014 1 1 63 ILE CA C 4.138 -2.510 -0.140 1.00 . A A . 63 ILE CA 1 1
3 5015 1 1 63 ILE CB C 5.382 -1.889 -0.808 1.00 . A A . 63 ILE CB 1 1
3 5016 1 1 63 ILE CD1 C 4.739 -2.783 -3.096 1.00 . A A . 63 ILE CD1 1 1
3 5017 1 1 63 ILE CG1 C 5.093 -1.567 -2.273 1.00 . A A . 63 ILE CG1 1 1
3 5018 1 1 63 ILE CG2 C 6.574 -2.830 -0.695 1.00 . A A . 63 ILE CG2 1 1
3 5019 1 1 63 ILE H H 3.114 -0.664 -0.284 1.00 . A A . 63 ILE H 1 1
3 5020 1 1 63 ILE HA H 3.906 -3.439 -0.642 1.00 . A A . 63 ILE HA 1 1
3 5021 1 1 63 ILE HB H 5.625 -0.975 -0.286 1.00 . A A . 63 ILE HB 1 1
3 5022 1 1 63 ILE HD11 H 3.666 -2.858 -3.184 1.00 . A A . 63 ILE HD11 1 1
3 5023 1 1 63 ILE HD12 H 5.123 -3.669 -2.610 1.00 . A A . 63 ILE HD12 1 1
3 5024 1 1 63 ILE HD13 H 5.177 -2.691 -4.079 1.00 . A A . 63 ILE HD13 1 1
3 5025 1 1 63 ILE HG12 H 4.265 -0.876 -2.328 1.00 . A A . 63 ILE HG12 1 1
3 5026 1 1 63 ILE HG13 H 5.968 -1.112 -2.714 1.00 . A A . 63 ILE HG13 1 1
3 5027 1 1 63 ILE HG21 H 6.281 -3.821 -1.008 1.00 . A A . 63 ILE HG21 1 1
3 5028 1 1 63 ILE HG22 H 6.913 -2.860 0.329 1.00 . A A . 63 ILE HG22 1 1
3 5029 1 1 63 ILE HG23 H 7.374 -2.475 -1.329 1.00 . A A . 63 ILE HG23 1 1
3 5030 1 1 63 ILE N N 2.979 -1.634 -0.248 1.00 . A A . 63 ILE N 1 1
3 5031 1 1 63 ILE O O 4.072 -2.026 2.201 1.00 . A A . 63 ILE O 1 1
3 5032 1 1 64 GLY C C 6.963 -4.462 3.139 1.00 . A A . 64 GLY C 1 1
3 5033 1 1 64 GLY CA C 5.473 -4.262 2.949 1.00 . A A . 64 GLY CA 1 1
3 5034 1 1 64 GLY H H 5.405 -4.487 0.841 1.00 . A A . 64 GLY H 1 1
3 5035 1 1 64 GLY HA2 H 5.139 -3.476 3.610 1.00 . A A . 64 GLY HA2 1 1
3 5036 1 1 64 GLY HA3 H 4.962 -5.177 3.209 1.00 . A A . 64 GLY HA3 1 1
3 5037 1 1 64 GLY N N 5.131 -3.906 1.581 1.00 . A A . 64 GLY N 1 1
3 5038 1 1 64 GLY O O 7.742 -4.276 2.205 1.00 . A A . 64 GLY O 1 1
3 5039 1 1 65 LYS C C 9.145 -6.528 4.469 1.00 . A A . 65 LYS C 1 1
3 5040 1 1 65 LYS CA C 8.776 -5.058 4.639 1.00 . A A . 65 LYS CA 1 1
3 5041 1 1 65 LYS CB C 9.109 -4.596 6.060 1.00 . A A . 65 LYS CB 1 1
3 5042 1 1 65 LYS CD C 10.114 -2.462 5.179 1.00 . A A . 65 LYS CD 1 1
3 5043 1 1 65 LYS CE C 10.171 -1.133 5.917 1.00 . A A . 65 LYS CE 1 1
3 5044 1 1 65 LYS CG C 10.289 -3.639 6.127 1.00 . A A . 65 LYS CG 1 1
3 5045 1 1 65 LYS H H 6.701 -4.967 5.061 1.00 . A A . 65 LYS H 1 1
3 5046 1 1 65 LYS HA H 9.352 -4.473 3.938 1.00 . A A . 65 LYS HA 1 1
3 5047 1 1 65 LYS HB2 H 8.245 -4.099 6.476 1.00 . A A . 65 LYS HB2 1 1
3 5048 1 1 65 LYS HB3 H 9.342 -5.462 6.661 1.00 . A A . 65 LYS HB3 1 1
3 5049 1 1 65 LYS HD2 H 10.903 -2.487 4.443 1.00 . A A . 65 LYS HD2 1 1
3 5050 1 1 65 LYS HD3 H 9.157 -2.550 4.685 1.00 . A A . 65 LYS HD3 1 1
3 5051 1 1 65 LYS HE2 H 10.035 -1.315 6.973 1.00 . A A . 65 LYS HE2 1 1
3 5052 1 1 65 LYS HE3 H 11.141 -0.687 5.752 1.00 . A A . 65 LYS HE3 1 1
3 5053 1 1 65 LYS HG2 H 10.378 -3.265 7.137 1.00 . A A . 65 LYS HG2 1 1
3 5054 1 1 65 LYS HG3 H 11.189 -4.173 5.860 1.00 . A A . 65 LYS HG3 1 1
3 5055 1 1 65 LYS HZ1 H 8.646 0.253 6.266 1.00 . A A . 65 LYS HZ1 1 1
3 5056 1 1 65 LYS HZ2 H 8.405 -0.698 4.887 1.00 . A A . 65 LYS HZ2 1 1
3 5057 1 1 65 LYS HZ3 H 9.540 0.557 4.864 1.00 . A A . 65 LYS HZ3 1 1
3 5058 1 1 65 LYS N N 7.366 -4.837 4.349 1.00 . A A . 65 LYS N 1 1
3 5059 1 1 65 LYS NZ N 9.117 -0.190 5.451 1.00 . A A . 65 LYS NZ 1 1
3 5060 1 1 65 LYS O O 8.436 -7.417 4.940 1.00 . A A . 65 LYS O 1 1
3 5061 1 1 66 VAL C C 11.686 -8.568 4.678 1.00 . A A . 66 VAL C 1 1
3 5062 1 1 66 VAL CA C 10.743 -8.133 3.570 1.00 . A A . 66 VAL CA 1 1
3 5063 1 1 66 VAL CB C 11.431 -8.236 2.196 1.00 . A A . 66 VAL CB 1 1
3 5064 1 1 66 VAL CG1 C 12.782 -8.941 2.269 1.00 . A A . 66 VAL CG1 1 1
3 5065 1 1 66 VAL CG2 C 10.521 -8.922 1.188 1.00 . A A . 66 VAL CG2 1 1
3 5066 1 1 66 VAL H H 10.788 -6.017 3.457 1.00 . A A . 66 VAL H 1 1
3 5067 1 1 66 VAL HA H 9.897 -8.766 3.582 1.00 . A A . 66 VAL HA 1 1
3 5068 1 1 66 VAL HB H 11.598 -7.230 1.862 1.00 . A A . 66 VAL HB 1 1
3 5069 1 1 66 VAL HG11 H 13.436 -8.401 2.937 1.00 . A A . 66 VAL HG11 1 1
3 5070 1 1 66 VAL HG12 H 13.222 -8.975 1.283 1.00 . A A . 66 VAL HG12 1 1
3 5071 1 1 66 VAL HG13 H 12.643 -9.947 2.634 1.00 . A A . 66 VAL HG13 1 1
3 5072 1 1 66 VAL HG21 H 10.298 -8.238 0.385 1.00 . A A . 66 VAL HG21 1 1
3 5073 1 1 66 VAL HG22 H 9.602 -9.218 1.674 1.00 . A A . 66 VAL HG22 1 1
3 5074 1 1 66 VAL HG23 H 11.015 -9.796 0.791 1.00 . A A . 66 VAL HG23 1 1
3 5075 1 1 66 VAL N N 10.266 -6.772 3.799 1.00 . A A . 66 VAL N 1 1
3 5076 1 1 66 VAL O O 12.151 -9.707 4.735 1.00 . A A . 66 VAL O 1 1
3 5077 1 1 67 ASP C C 14.279 -7.680 6.325 1.00 . A A . 67 ASP C 1 1
3 5078 1 1 67 ASP CA C 12.813 -7.813 6.708 1.00 . A A . 67 ASP CA 1 1
3 5079 1 1 67 ASP CB C 12.593 -9.182 7.364 1.00 . A A . 67 ASP CB 1 1
3 5080 1 1 67 ASP CG C 12.263 -9.071 8.840 1.00 . A A . 67 ASP CG 1 1
3 5081 1 1 67 ASP H H 11.506 -6.769 5.402 1.00 . A A . 67 ASP H 1 1
3 5082 1 1 67 ASP HA H 12.573 -7.042 7.426 1.00 . A A . 67 ASP HA 1 1
3 5083 1 1 67 ASP HB2 H 11.777 -9.687 6.871 1.00 . A A . 67 ASP HB2 1 1
3 5084 1 1 67 ASP HB3 H 13.498 -9.775 7.258 1.00 . A A . 67 ASP HB3 1 1
3 5085 1 1 67 ASP N N 11.938 -7.627 5.549 1.00 . A A . 67 ASP N 1 1
3 5086 1 1 67 ASP O O 14.617 -7.404 5.174 1.00 . A A . 67 ASP O 1 1
3 5087 1 1 67 ASP OD1 O 13.109 -8.553 9.599 1.00 . A A . 67 ASP OD1 1 1
3 5088 1 1 67 ASP OD2 O 11.160 -9.501 9.237 1.00 . A A . 67 ASP OD2 1 1
3 5089 1 1 68 GLU C C 17.226 -9.117 7.624 1.00 . A A . 68 GLU C 1 1
3 5090 1 1 68 GLU CA C 16.578 -7.837 7.109 1.00 . A A . 68 GLU CA 1 1
3 5091 1 1 68 GLU CB C 17.166 -6.622 7.829 1.00 . A A . 68 GLU CB 1 1
3 5092 1 1 68 GLU CD C 18.169 -4.367 7.287 1.00 . A A . 68 GLU CD 1 1
3 5093 1 1 68 GLU CG C 17.015 -5.323 7.054 1.00 . A A . 68 GLU CG 1 1
3 5094 1 1 68 GLU H H 14.795 -8.129 8.197 1.00 . A A . 68 GLU H 1 1
3 5095 1 1 68 GLU HA H 16.766 -7.748 6.047 1.00 . A A . 68 GLU HA 1 1
3 5096 1 1 68 GLU HB2 H 16.669 -6.507 8.781 1.00 . A A . 68 GLU HB2 1 1
3 5097 1 1 68 GLU HB3 H 18.218 -6.793 8.000 1.00 . A A . 68 GLU HB3 1 1
3 5098 1 1 68 GLU HG2 H 16.965 -5.551 5.999 1.00 . A A . 68 GLU HG2 1 1
3 5099 1 1 68 GLU HG3 H 16.098 -4.840 7.360 1.00 . A A . 68 GLU HG3 1 1
3 5100 1 1 68 GLU N N 15.140 -7.900 7.309 1.00 . A A . 68 GLU N 1 1
3 5101 1 1 68 GLU O O 18.382 -9.115 8.047 1.00 . A A . 68 GLU O 1 1
3 5102 1 1 68 GLU OE1 O 18.516 -4.132 8.464 1.00 . A A . 68 GLU OE1 1 1
3 5103 1 1 68 GLU OE2 O 18.725 -3.854 6.293 1.00 . A A . 68 GLU OE2 1 1
3 5104 1 1 69 SER C C 17.695 -12.234 6.929 1.00 . A A . 69 SER C 1 1
3 5105 1 1 69 SER CA C 16.951 -11.506 8.044 1.00 . A A . 69 SER CA 1 1
3 5106 1 1 69 SER CB C 15.787 -12.364 8.543 1.00 . A A . 69 SER CB 1 1
3 5107 1 1 69 SER H H 15.553 -10.145 7.234 1.00 . A A . 69 SER H 1 1
3 5108 1 1 69 SER HA H 17.635 -11.332 8.862 1.00 . A A . 69 SER HA 1 1
3 5109 1 1 69 SER HB2 H 16.137 -13.368 8.733 1.00 . A A . 69 SER HB2 1 1
3 5110 1 1 69 SER HB3 H 15.396 -11.940 9.456 1.00 . A A . 69 SER HB3 1 1
3 5111 1 1 69 SER HG H 14.922 -13.127 6.959 1.00 . A A . 69 SER HG 1 1
3 5112 1 1 69 SER N N 16.466 -10.211 7.584 1.00 . A A . 69 SER N 1 1
3 5113 1 1 69 SER O O 17.524 -13.438 6.734 1.00 . A A . 69 SER O 1 1
3 5114 1 1 69 SER OG O 14.746 -12.419 7.583 1.00 . A A . 69 SER OG 1 1
3 5115 1 1 70 LYS C C 18.424 -12.300 3.880 1.00 . A A . 70 LYS C 1 1
3 5116 1 1 70 LYS CA C 19.303 -12.033 5.096 1.00 . A A . 70 LYS CA 1 1
3 5117 1 1 70 LYS CB C 20.034 -13.312 5.518 1.00 . A A . 70 LYS CB 1 1
3 5118 1 1 70 LYS CD C 22.288 -13.413 4.415 1.00 . A A . 70 LYS CD 1 1
3 5119 1 1 70 LYS CE C 23.467 -12.470 4.235 1.00 . A A . 70 LYS CE 1 1
3 5120 1 1 70 LYS CG C 21.529 -13.117 5.699 1.00 . A A . 70 LYS CG 1 1
3 5121 1 1 70 LYS H H 18.597 -10.536 6.411 1.00 . A A . 70 LYS H 1 1
3 5122 1 1 70 LYS HA H 20.038 -11.289 4.824 1.00 . A A . 70 LYS HA 1 1
3 5123 1 1 70 LYS HB2 H 19.626 -13.659 6.455 1.00 . A A . 70 LYS HB2 1 1
3 5124 1 1 70 LYS HB3 H 19.880 -14.071 4.765 1.00 . A A . 70 LYS HB3 1 1
3 5125 1 1 70 LYS HD2 H 22.655 -14.428 4.450 1.00 . A A . 70 LYS HD2 1 1
3 5126 1 1 70 LYS HD3 H 21.617 -13.299 3.577 1.00 . A A . 70 LYS HD3 1 1
3 5127 1 1 70 LYS HE2 H 24.050 -12.465 5.144 1.00 . A A . 70 LYS HE2 1 1
3 5128 1 1 70 LYS HE3 H 24.077 -12.829 3.419 1.00 . A A . 70 LYS HE3 1 1
3 5129 1 1 70 LYS HG2 H 21.714 -12.093 5.987 1.00 . A A . 70 LYS HG2 1 1
3 5130 1 1 70 LYS HG3 H 21.879 -13.782 6.475 1.00 . A A . 70 LYS HG3 1 1
3 5131 1 1 70 LYS HZ1 H 22.586 -10.655 4.776 1.00 . A A . 70 LYS HZ1 1 1
3 5132 1 1 70 LYS HZ2 H 22.333 -11.084 3.159 1.00 . A A . 70 LYS HZ2 1 1
3 5133 1 1 70 LYS HZ3 H 23.841 -10.499 3.653 1.00 . A A . 70 LYS HZ3 1 1
3 5134 1 1 70 LYS N N 18.518 -11.487 6.200 1.00 . A A . 70 LYS N 1 1
3 5135 1 1 70 LYS NZ N 23.026 -11.080 3.935 1.00 . A A . 70 LYS NZ 1 1
3 5136 1 1 70 LYS O O 17.608 -13.223 3.877 1.00 . A A . 70 LYS O 1 1
3 5137 1 1 71 LYS C C 18.423 -12.667 0.705 1.00 . A A . 71 LYS C 1 1
3 5138 1 1 71 LYS CA C 17.823 -11.608 1.623 1.00 . A A . 71 LYS CA 1 1
3 5139 1 1 71 LYS CB C 17.765 -10.263 0.898 1.00 . A A . 71 LYS CB 1 1
3 5140 1 1 71 LYS CD C 16.164 -9.301 2.584 1.00 . A A . 71 LYS CD 1 1
3 5141 1 1 71 LYS CE C 16.421 -9.774 4.007 1.00 . A A . 71 LYS CE 1 1
3 5142 1 1 71 LYS CG C 17.462 -9.091 1.819 1.00 . A A . 71 LYS CG 1 1
3 5143 1 1 71 LYS H H 19.259 -10.761 2.922 1.00 . A A . 71 LYS H 1 1
3 5144 1 1 71 LYS HA H 16.820 -11.905 1.891 1.00 . A A . 71 LYS HA 1 1
3 5145 1 1 71 LYS HB2 H 18.717 -10.082 0.423 1.00 . A A . 71 LYS HB2 1 1
3 5146 1 1 71 LYS HB3 H 16.998 -10.307 0.141 1.00 . A A . 71 LYS HB3 1 1
3 5147 1 1 71 LYS HD2 H 15.623 -8.369 2.620 1.00 . A A . 71 LYS HD2 1 1
3 5148 1 1 71 LYS HD3 H 15.571 -10.043 2.070 1.00 . A A . 71 LYS HD3 1 1
3 5149 1 1 71 LYS HE2 H 17.483 -9.913 4.142 1.00 . A A . 71 LYS HE2 1 1
3 5150 1 1 71 LYS HE3 H 16.069 -9.017 4.692 1.00 . A A . 71 LYS HE3 1 1
3 5151 1 1 71 LYS HG2 H 18.271 -8.982 2.525 1.00 . A A . 71 LYS HG2 1 1
3 5152 1 1 71 LYS HG3 H 17.377 -8.193 1.224 1.00 . A A . 71 LYS HG3 1 1
3 5153 1 1 71 LYS HZ1 H 15.590 -11.600 3.424 1.00 . A A . 71 LYS HZ1 1 1
3 5154 1 1 71 LYS HZ2 H 14.791 -10.866 4.723 1.00 . A A . 71 LYS HZ2 1 1
3 5155 1 1 71 LYS HZ3 H 16.283 -11.624 4.966 1.00 . A A . 71 LYS HZ3 1 1
3 5156 1 1 71 LYS N N 18.596 -11.479 2.851 1.00 . A A . 71 LYS N 1 1
3 5157 1 1 71 LYS NZ N 15.723 -11.056 4.301 1.00 . A A . 71 LYS NZ 1 1
3 5158 1 1 71 LYS O O 19.312 -13.420 1.104 1.00 . A A . 71 LYS O 1 1
3 5159 1 1 72 ARG C C 18.983 -12.966 -2.733 1.00 . A A . 72 ARG C 1 1
3 5160 1 1 72 ARG CA C 18.415 -13.681 -1.510 1.00 . A A . 72 ARG CA 1 1
3 5161 1 1 72 ARG CB C 17.283 -14.621 -1.931 1.00 . A A . 72 ARG CB 1 1
3 5162 1 1 72 ARG CD C 15.921 -14.398 -4.038 1.00 . A A . 72 ARG CD 1 1
3 5163 1 1 72 ARG CG C 16.123 -13.909 -2.612 1.00 . A A . 72 ARG CG 1 1
3 5164 1 1 72 ARG CZ C 13.484 -14.763 -4.063 1.00 . A A . 72 ARG CZ 1 1
3 5165 1 1 72 ARG H H 17.224 -12.089 -0.786 1.00 . A A . 72 ARG H 1 1
3 5166 1 1 72 ARG HA H 19.200 -14.260 -1.048 1.00 . A A . 72 ARG HA 1 1
3 5167 1 1 72 ARG HB2 H 17.678 -15.359 -2.613 1.00 . A A . 72 ARG HB2 1 1
3 5168 1 1 72 ARG HB3 H 16.903 -15.122 -1.053 1.00 . A A . 72 ARG HB3 1 1
3 5169 1 1 72 ARG HD2 H 15.823 -13.540 -4.688 1.00 . A A . 72 ARG HD2 1 1
3 5170 1 1 72 ARG HD3 H 16.784 -14.975 -4.334 1.00 . A A . 72 ARG HD3 1 1
3 5171 1 1 72 ARG HE H 14.857 -16.185 -4.342 1.00 . A A . 72 ARG HE 1 1
3 5172 1 1 72 ARG HG2 H 15.221 -14.094 -2.049 1.00 . A A . 72 ARG HG2 1 1
3 5173 1 1 72 ARG HG3 H 16.327 -12.848 -2.630 1.00 . A A . 72 ARG HG3 1 1
3 5174 1 1 72 ARG HH11 H 14.042 -12.848 -3.727 1.00 . A A . 72 ARG HH11 1 1
3 5175 1 1 72 ARG HH12 H 12.334 -13.131 -3.750 1.00 . A A . 72 ARG HH12 1 1
3 5176 1 1 72 ARG HH21 H 12.610 -16.558 -4.372 1.00 . A A . 72 ARG HH21 1 1
3 5177 1 1 72 ARG HH22 H 11.520 -15.237 -4.116 1.00 . A A . 72 ARG HH22 1 1
3 5178 1 1 72 ARG N N 17.931 -12.718 -0.529 1.00 . A A . 72 ARG N 1 1
3 5179 1 1 72 ARG NE N 14.727 -15.229 -4.167 1.00 . A A . 72 ARG NE 1 1
3 5180 1 1 72 ARG NH1 N 13.269 -13.475 -3.827 1.00 . A A . 72 ARG NH1 1 1
3 5181 1 1 72 ARG NH2 N 12.453 -15.587 -4.195 1.00 . A A . 72 ARG NH2 1 1
3 5182 1 1 72 ARG O O 19.125 -11.744 -2.737 1.00 . A A . 72 ARG O 1 1
3 5183 1 1 73 LYS C C 18.851 -13.253 -6.136 1.00 . A A . 73 LYS C 1 1
3 5184 1 1 73 LYS CA C 19.858 -13.168 -4.994 1.00 . A A . 73 LYS CA 1 1
3 5185 1 1 73 LYS CB C 21.148 -13.895 -5.380 1.00 . A A . 73 LYS CB 1 1
3 5186 1 1 73 LYS CD C 23.592 -13.429 -5.017 1.00 . A A . 73 LYS CD 1 1
3 5187 1 1 73 LYS CE C 24.670 -13.128 -3.987 1.00 . A A . 73 LYS CE 1 1
3 5188 1 1 73 LYS CG C 22.261 -13.744 -4.355 1.00 . A A . 73 LYS CG 1 1
3 5189 1 1 73 LYS H H 19.171 -14.702 -3.707 1.00 . A A . 73 LYS H 1 1
3 5190 1 1 73 LYS HA H 20.084 -12.130 -4.806 1.00 . A A . 73 LYS HA 1 1
3 5191 1 1 73 LYS HB2 H 20.934 -14.948 -5.494 1.00 . A A . 73 LYS HB2 1 1
3 5192 1 1 73 LYS HB3 H 21.500 -13.503 -6.322 1.00 . A A . 73 LYS HB3 1 1
3 5193 1 1 73 LYS HD2 H 23.901 -14.280 -5.607 1.00 . A A . 73 LYS HD2 1 1
3 5194 1 1 73 LYS HD3 H 23.470 -12.570 -5.660 1.00 . A A . 73 LYS HD3 1 1
3 5195 1 1 73 LYS HE2 H 24.195 -12.809 -3.072 1.00 . A A . 73 LYS HE2 1 1
3 5196 1 1 73 LYS HE3 H 25.236 -14.028 -3.804 1.00 . A A . 73 LYS HE3 1 1
3 5197 1 1 73 LYS HG2 H 22.008 -12.941 -3.679 1.00 . A A . 73 LYS HG2 1 1
3 5198 1 1 73 LYS HG3 H 22.354 -14.667 -3.801 1.00 . A A . 73 LYS HG3 1 1
3 5199 1 1 73 LYS HZ1 H 26.079 -11.627 -3.636 1.00 . A A . 73 LYS HZ1 1 1
3 5200 1 1 73 LYS HZ2 H 25.065 -11.318 -4.954 1.00 . A A . 73 LYS HZ2 1 1
3 5201 1 1 73 LYS HZ3 H 26.310 -12.455 -5.093 1.00 . A A . 73 LYS HZ3 1 1
3 5202 1 1 73 LYS N N 19.305 -13.734 -3.768 1.00 . A A . 73 LYS N 1 1
3 5203 1 1 73 LYS NZ N 25.595 -12.058 -4.450 1.00 . A A . 73 LYS NZ 1 1
3 5204 1 1 73 LYS O O 17.764 -13.808 -5.979 1.00 . A A . 73 LYS O 1 1
3 5205 1 1 74 ASP C C 18.696 -13.882 -9.381 1.00 . A A . 74 ASP C 1 1
3 5206 1 1 74 ASP CA C 18.351 -12.717 -8.457 1.00 . A A . 74 ASP CA 1 1
3 5207 1 1 74 ASP CB C 18.463 -11.395 -9.220 1.00 . A A . 74 ASP CB 1 1
3 5208 1 1 74 ASP CG C 17.144 -10.967 -9.833 1.00 . A A . 74 ASP CG 1 1
3 5209 1 1 74 ASP H H 20.101 -12.275 -7.352 1.00 . A A . 74 ASP H 1 1
3 5210 1 1 74 ASP HA H 17.335 -12.836 -8.111 1.00 . A A . 74 ASP HA 1 1
3 5211 1 1 74 ASP HB2 H 18.791 -10.622 -8.542 1.00 . A A . 74 ASP HB2 1 1
3 5212 1 1 74 ASP HB3 H 19.189 -11.505 -10.013 1.00 . A A . 74 ASP HB3 1 1
3 5213 1 1 74 ASP N N 19.222 -12.701 -7.287 1.00 . A A . 74 ASP N 1 1
3 5214 1 1 74 ASP O O 18.405 -13.846 -10.577 1.00 . A A . 74 ASP O 1 1
3 5215 1 1 74 ASP OD1 O 16.115 -11.030 -9.128 1.00 . A A . 74 ASP OD1 1 1
3 5216 1 1 74 ASP OD2 O 17.141 -10.569 -11.017 1.00 . A A . 74 ASP OD2 1 1
3 5217 1 1 75 ASN C C 20.964 -15.855 -10.411 1.00 . A A . 75 ASN C 1 1
3 5218 1 1 75 ASN CA C 19.708 -16.103 -9.580 1.00 . A A . 75 ASN CA 1 1
3 5219 1 1 75 ASN CB C 18.565 -16.562 -10.491 1.00 . A A . 75 ASN CB 1 1
3 5220 1 1 75 ASN CG C 18.242 -18.032 -10.315 1.00 . A A . 75 ASN CG 1 1
3 5221 1 1 75 ASN H H 19.521 -14.885 -7.860 1.00 . A A . 75 ASN H 1 1
3 5222 1 1 75 ASN HA H 19.925 -16.886 -8.871 1.00 . A A . 75 ASN HA 1 1
3 5223 1 1 75 ASN HB2 H 17.679 -15.987 -10.263 1.00 . A A . 75 ASN HB2 1 1
3 5224 1 1 75 ASN HB3 H 18.844 -16.393 -11.521 1.00 . A A . 75 ASN HB3 1 1
3 5225 1 1 75 ASN HD21 H 16.420 -17.745 -11.058 1.00 . A A . 75 ASN HD21 1 1
3 5226 1 1 75 ASN HD22 H 16.792 -19.366 -10.590 1.00 . A A . 75 ASN HD22 1 1
3 5227 1 1 75 ASN N N 19.318 -14.917 -8.817 1.00 . A A . 75 ASN N 1 1
3 5228 1 1 75 ASN ND2 N 17.028 -18.421 -10.693 1.00 . A A . 75 ASN ND2 1 1
3 5229 1 1 75 ASN O O 21.470 -16.769 -11.063 1.00 . A A . 75 ASN O 1 1
3 5230 1 1 75 ASN OD1 O 19.071 -18.812 -9.846 1.00 . A A . 75 ASN OD1 1 1
3 5231 1 1 76 GLU C C 23.486 -13.223 -10.438 1.00 . A A . 76 GLU C 1 1
3 5232 1 1 76 GLU CA C 22.674 -14.302 -11.137 1.00 . A A . 76 GLU CA 1 1
3 5233 1 1 76 GLU CB C 22.330 -13.853 -12.552 1.00 . A A . 76 GLU CB 1 1
3 5234 1 1 76 GLU CD C 23.678 -12.578 -14.263 1.00 . A A . 76 GLU CD 1 1
3 5235 1 1 76 GLU CG C 23.534 -13.862 -13.472 1.00 . A A . 76 GLU CG 1 1
3 5236 1 1 76 GLU H H 21.043 -13.935 -9.847 1.00 . A A . 76 GLU H 1 1
3 5237 1 1 76 GLU HA H 23.275 -15.197 -11.196 1.00 . A A . 76 GLU HA 1 1
3 5238 1 1 76 GLU HB2 H 21.581 -14.516 -12.959 1.00 . A A . 76 GLU HB2 1 1
3 5239 1 1 76 GLU HB3 H 21.934 -12.849 -12.516 1.00 . A A . 76 GLU HB3 1 1
3 5240 1 1 76 GLU HG2 H 24.422 -14.000 -12.867 1.00 . A A . 76 GLU HG2 1 1
3 5241 1 1 76 GLU HG3 H 23.436 -14.688 -14.161 1.00 . A A . 76 GLU HG3 1 1
3 5242 1 1 76 GLU N N 21.474 -14.629 -10.386 1.00 . A A . 76 GLU N 1 1
3 5243 1 1 76 GLU O O 23.338 -12.034 -10.720 1.00 . A A . 76 GLU O 1 1
3 5244 1 1 76 GLU OE1 O 23.455 -11.494 -13.683 1.00 . A A . 76 GLU OE1 1 1
3 5245 1 1 76 GLU OE2 O 24.014 -12.654 -15.464 1.00 . A A . 76 GLU OE2 1 1
3 5246 1 1 77 GLY C C 24.545 -11.420 -8.463 1.00 . A A . 77 GLY C 1 1
3 5247 1 1 77 GLY CA C 25.209 -12.749 -8.784 1.00 . A A . 77 GLY CA 1 1
3 5248 1 1 77 GLY H H 24.415 -14.626 -9.375 1.00 . A A . 77 GLY H 1 1
3 5249 1 1 77 GLY HA2 H 25.494 -13.224 -7.857 1.00 . A A . 77 GLY HA2 1 1
3 5250 1 1 77 GLY HA3 H 26.100 -12.561 -9.364 1.00 . A A . 77 GLY HA3 1 1
3 5251 1 1 77 GLY N N 24.352 -13.662 -9.532 1.00 . A A . 77 GLY N 1 1
3 5252 1 1 77 GLY O O 25.202 -10.378 -8.457 1.00 . A A . 77 GLY O 1 1
3 5253 1 1 78 ASN C C 21.818 -10.351 -6.524 1.00 . A A . 78 ASN C 1 1
3 5254 1 1 78 ASN CA C 22.497 -10.240 -7.885 1.00 . A A . 78 ASN CA 1 1
3 5255 1 1 78 ASN CB C 21.452 -9.964 -8.967 1.00 . A A . 78 ASN CB 1 1
3 5256 1 1 78 ASN CG C 21.996 -9.098 -10.088 1.00 . A A . 78 ASN CG 1 1
3 5257 1 1 78 ASN H H 22.772 -12.313 -8.224 1.00 . A A . 78 ASN H 1 1
3 5258 1 1 78 ASN HA H 23.198 -9.419 -7.857 1.00 . A A . 78 ASN HA 1 1
3 5259 1 1 78 ASN HB2 H 21.123 -10.902 -9.390 1.00 . A A . 78 ASN HB2 1 1
3 5260 1 1 78 ASN HB3 H 20.608 -9.457 -8.522 1.00 . A A . 78 ASN HB3 1 1
3 5261 1 1 78 ASN HD21 H 20.812 -10.016 -11.399 1.00 . A A . 78 ASN HD21 1 1
3 5262 1 1 78 ASN HD22 H 21.832 -8.768 -12.044 1.00 . A A . 78 ASN HD22 1 1
3 5263 1 1 78 ASN N N 23.242 -11.454 -8.201 1.00 . A A . 78 ASN N 1 1
3 5264 1 1 78 ASN ND2 N 21.496 -9.316 -11.298 1.00 . A A . 78 ASN ND2 1 1
3 5265 1 1 78 ASN O O 20.647 -10.717 -6.432 1.00 . A A . 78 ASN O 1 1
3 5266 1 1 78 ASN OD1 O 22.854 -8.243 -9.867 1.00 . A A . 78 ASN OD1 1 1
3 5267 1 1 79 GLU C C 21.029 -8.953 -3.874 1.00 . A A . 79 GLU C 1 1
3 5268 1 1 79 GLU CA C 22.025 -10.084 -4.114 1.00 . A A . 79 GLU CA 1 1
3 5269 1 1 79 GLU CB C 23.160 -10.005 -3.092 1.00 . A A . 79 GLU CB 1 1
3 5270 1 1 79 GLU CD C 25.430 -8.940 -2.779 1.00 . A A . 79 GLU CD 1 1
3 5271 1 1 79 GLU CG C 23.987 -8.734 -3.196 1.00 . A A . 79 GLU CG 1 1
3 5272 1 1 79 GLU H H 23.485 -9.737 -5.606 1.00 . A A . 79 GLU H 1 1
3 5273 1 1 79 GLU HA H 21.514 -11.028 -3.999 1.00 . A A . 79 GLU HA 1 1
3 5274 1 1 79 GLU HB2 H 22.739 -10.054 -2.098 1.00 . A A . 79 GLU HB2 1 1
3 5275 1 1 79 GLU HB3 H 23.818 -10.849 -3.235 1.00 . A A . 79 GLU HB3 1 1
3 5276 1 1 79 GLU HG2 H 23.971 -8.392 -4.220 1.00 . A A . 79 GLU HG2 1 1
3 5277 1 1 79 GLU HG3 H 23.548 -7.980 -2.559 1.00 . A A . 79 GLU HG3 1 1
3 5278 1 1 79 GLU N N 22.559 -10.026 -5.469 1.00 . A A . 79 GLU N 1 1
3 5279 1 1 79 GLU O O 21.408 -7.854 -3.471 1.00 . A A . 79 GLU O 1 1
3 5280 1 1 79 GLU OE1 O 25.883 -10.104 -2.764 1.00 . A A . 79 GLU OE1 1 1
3 5281 1 1 79 GLU OE2 O 26.108 -7.938 -2.469 1.00 . A A . 79 GLU OE2 1 1
3 5282 1 1 80 VAL C C 17.764 -8.624 -2.808 1.00 . A A . 80 VAL C 1 1
3 5283 1 1 80 VAL CA C 18.705 -8.234 -3.941 1.00 . A A . 80 VAL CA 1 1
3 5284 1 1 80 VAL CB C 17.883 -8.031 -5.231 1.00 . A A . 80 VAL CB 1 1
3 5285 1 1 80 VAL CG1 C 18.798 -7.697 -6.400 1.00 . A A . 80 VAL CG1 1 1
3 5286 1 1 80 VAL CG2 C 17.042 -9.265 -5.540 1.00 . A A . 80 VAL CG2 1 1
3 5287 1 1 80 VAL H H 19.512 -10.124 -4.448 1.00 . A A . 80 VAL H 1 1
3 5288 1 1 80 VAL HA H 19.178 -7.294 -3.691 1.00 . A A . 80 VAL HA 1 1
3 5289 1 1 80 VAL HB H 17.214 -7.197 -5.080 1.00 . A A . 80 VAL HB 1 1
3 5290 1 1 80 VAL HG11 H 19.556 -8.460 -6.493 1.00 . A A . 80 VAL HG11 1 1
3 5291 1 1 80 VAL HG12 H 19.268 -6.741 -6.226 1.00 . A A . 80 VAL HG12 1 1
3 5292 1 1 80 VAL HG13 H 18.218 -7.653 -7.310 1.00 . A A . 80 VAL HG13 1 1
3 5293 1 1 80 VAL HG21 H 16.977 -9.399 -6.609 1.00 . A A . 80 VAL HG21 1 1
3 5294 1 1 80 VAL HG22 H 16.049 -9.137 -5.132 1.00 . A A . 80 VAL HG22 1 1
3 5295 1 1 80 VAL HG23 H 17.503 -10.136 -5.096 1.00 . A A . 80 VAL HG23 1 1
3 5296 1 1 80 VAL N N 19.753 -9.230 -4.126 1.00 . A A . 80 VAL N 1 1
3 5297 1 1 80 VAL O O 17.961 -9.639 -2.142 1.00 . A A . 80 VAL O 1 1
3 5298 1 1 81 VAL C C 14.479 -8.657 -2.167 1.00 . A A . 81 VAL C 1 1
3 5299 1 1 81 VAL CA C 15.752 -8.066 -1.563 1.00 . A A . 81 VAL CA 1 1
3 5300 1 1 81 VAL CB C 15.407 -6.773 -0.795 1.00 . A A . 81 VAL CB 1 1
3 5301 1 1 81 VAL CG1 C 14.344 -7.035 0.260 1.00 . A A . 81 VAL CG1 1 1
3 5302 1 1 81 VAL CG2 C 16.659 -6.182 -0.163 1.00 . A A . 81 VAL CG2 1 1
3 5303 1 1 81 VAL H H 16.632 -7.020 -3.174 1.00 . A A . 81 VAL H 1 1
3 5304 1 1 81 VAL HA H 16.179 -8.773 -0.868 1.00 . A A . 81 VAL HA 1 1
3 5305 1 1 81 VAL HB H 15.013 -6.055 -1.499 1.00 . A A . 81 VAL HB 1 1
3 5306 1 1 81 VAL HG11 H 14.730 -7.722 0.998 1.00 . A A . 81 VAL HG11 1 1
3 5307 1 1 81 VAL HG12 H 13.470 -7.463 -0.207 1.00 . A A . 81 VAL HG12 1 1
3 5308 1 1 81 VAL HG13 H 14.076 -6.105 0.741 1.00 . A A . 81 VAL HG13 1 1
3 5309 1 1 81 VAL HG21 H 16.667 -5.112 -0.312 1.00 . A A . 81 VAL HG21 1 1
3 5310 1 1 81 VAL HG22 H 17.535 -6.616 -0.624 1.00 . A A . 81 VAL HG22 1 1
3 5311 1 1 81 VAL HG23 H 16.665 -6.397 0.896 1.00 . A A . 81 VAL HG23 1 1
3 5312 1 1 81 VAL N N 16.735 -7.811 -2.605 1.00 . A A . 81 VAL N 1 1
3 5313 1 1 81 VAL O O 13.889 -8.070 -3.075 1.00 . A A . 81 VAL O 1 1
3 5314 1 1 82 PRO C C 11.634 -9.543 -2.221 1.00 . A A . 82 PRO C 1 1
3 5315 1 1 82 PRO CA C 12.830 -10.485 -2.189 1.00 . A A . 82 PRO CA 1 1
3 5316 1 1 82 PRO CB C 12.581 -11.641 -1.212 1.00 . A A . 82 PRO CB 1 1
3 5317 1 1 82 PRO CD C 14.659 -10.610 -0.606 1.00 . A A . 82 PRO CD 1 1
3 5318 1 1 82 PRO CG C 13.511 -11.413 -0.069 1.00 . A A . 82 PRO CG 1 1
3 5319 1 1 82 PRO HA H 12.995 -10.884 -3.176 1.00 . A A . 82 PRO HA 1 1
3 5320 1 1 82 PRO HB2 H 11.551 -11.623 -0.887 1.00 . A A . 82 PRO HB2 1 1
3 5321 1 1 82 PRO HB3 H 12.790 -12.579 -1.704 1.00 . A A . 82 PRO HB3 1 1
3 5322 1 1 82 PRO HD2 H 15.058 -9.963 0.161 1.00 . A A . 82 PRO HD2 1 1
3 5323 1 1 82 PRO HD3 H 15.428 -11.259 -0.996 1.00 . A A . 82 PRO HD3 1 1
3 5324 1 1 82 PRO HG2 H 13.004 -10.865 0.708 1.00 . A A . 82 PRO HG2 1 1
3 5325 1 1 82 PRO HG3 H 13.863 -12.360 0.308 1.00 . A A . 82 PRO HG3 1 1
3 5326 1 1 82 PRO N N 14.034 -9.830 -1.679 1.00 . A A . 82 PRO N 1 1
3 5327 1 1 82 PRO O O 11.494 -8.673 -1.364 1.00 . A A . 82 PRO O 1 1
3 5328 1 1 83 LYS C C 8.822 -8.761 -2.054 1.00 . A A . 83 LYS C 1 1
3 5329 1 1 83 LYS CA C 9.591 -8.882 -3.373 1.00 . A A . 83 LYS CA 1 1
3 5330 1 1 83 LYS CB C 8.676 -9.457 -4.455 1.00 . A A . 83 LYS CB 1 1
3 5331 1 1 83 LYS CD C 9.907 -10.005 -6.576 1.00 . A A . 83 LYS CD 1 1
3 5332 1 1 83 LYS CE C 9.763 -9.898 -8.085 1.00 . A A . 83 LYS CE 1 1
3 5333 1 1 83 LYS CG C 9.028 -8.993 -5.860 1.00 . A A . 83 LYS CG 1 1
3 5334 1 1 83 LYS H H 10.951 -10.427 -3.877 1.00 . A A . 83 LYS H 1 1
3 5335 1 1 83 LYS HA H 9.919 -7.902 -3.680 1.00 . A A . 83 LYS HA 1 1
3 5336 1 1 83 LYS HB2 H 8.739 -10.534 -4.429 1.00 . A A . 83 LYS HB2 1 1
3 5337 1 1 83 LYS HB3 H 7.659 -9.160 -4.246 1.00 . A A . 83 LYS HB3 1 1
3 5338 1 1 83 LYS HD2 H 10.937 -9.824 -6.311 1.00 . A A . 83 LYS HD2 1 1
3 5339 1 1 83 LYS HD3 H 9.621 -10.999 -6.265 1.00 . A A . 83 LYS HD3 1 1
3 5340 1 1 83 LYS HE2 H 8.743 -10.132 -8.355 1.00 . A A . 83 LYS HE2 1 1
3 5341 1 1 83 LYS HE3 H 9.990 -8.886 -8.385 1.00 . A A . 83 LYS HE3 1 1
3 5342 1 1 83 LYS HG2 H 8.116 -8.860 -6.423 1.00 . A A . 83 LYS HG2 1 1
3 5343 1 1 83 LYS HG3 H 9.555 -8.052 -5.796 1.00 . A A . 83 LYS HG3 1 1
3 5344 1 1 83 LYS HZ1 H 10.717 -10.591 -9.811 1.00 . A A . 83 LYS HZ1 1 1
3 5345 1 1 83 LYS HZ2 H 10.338 -11.810 -8.700 1.00 . A A . 83 LYS HZ2 1 1
3 5346 1 1 83 LYS HZ3 H 11.636 -10.767 -8.401 1.00 . A A . 83 LYS HZ3 1 1
3 5347 1 1 83 LYS N N 10.778 -9.719 -3.221 1.00 . A A . 83 LYS N 1 1
3 5348 1 1 83 LYS NZ N 10.677 -10.832 -8.799 1.00 . A A . 83 LYS NZ 1 1
3 5349 1 1 83 LYS O O 8.299 -9.752 -1.541 1.00 . A A . 83 LYS O 1 1
3 5350 1 1 84 PRO C C 6.535 -7.650 -0.335 1.00 . A A . 84 PRO C 1 1
3 5351 1 1 84 PRO CA C 8.016 -7.301 -0.227 1.00 . A A . 84 PRO CA 1 1
3 5352 1 1 84 PRO CB C 8.189 -5.800 0.012 1.00 . A A . 84 PRO CB 1 1
3 5353 1 1 84 PRO CD C 9.314 -6.302 -2.027 1.00 . A A . 84 PRO CD 1 1
3 5354 1 1 84 PRO CG C 8.538 -5.235 -1.315 1.00 . A A . 84 PRO CG 1 1
3 5355 1 1 84 PRO HA H 8.457 -7.847 0.590 1.00 . A A . 84 PRO HA 1 1
3 5356 1 1 84 PRO HB2 H 7.264 -5.386 0.385 1.00 . A A . 84 PRO HB2 1 1
3 5357 1 1 84 PRO HB3 H 8.978 -5.637 0.731 1.00 . A A . 84 PRO HB3 1 1
3 5358 1 1 84 PRO HD2 H 9.160 -6.233 -3.094 1.00 . A A . 84 PRO HD2 1 1
3 5359 1 1 84 PRO HD3 H 10.364 -6.231 -1.788 1.00 . A A . 84 PRO HD3 1 1
3 5360 1 1 84 PRO HG2 H 7.637 -5.003 -1.860 1.00 . A A . 84 PRO HG2 1 1
3 5361 1 1 84 PRO HG3 H 9.143 -4.352 -1.189 1.00 . A A . 84 PRO HG3 1 1
3 5362 1 1 84 PRO N N 8.734 -7.541 -1.487 1.00 . A A . 84 PRO N 1 1
3 5363 1 1 84 PRO O O 6.110 -8.299 -1.292 1.00 . A A . 84 PRO O 1 1
3 5364 1 1 85 GLN C C 3.622 -6.613 -0.411 1.00 . A A . 85 GLN C 1 1
3 5365 1 1 85 GLN CA C 4.316 -7.466 0.644 1.00 . A A . 85 GLN CA 1 1
3 5366 1 1 85 GLN CB C 3.720 -7.179 2.025 1.00 . A A . 85 GLN CB 1 1
3 5367 1 1 85 GLN CD C 3.881 -7.556 4.517 1.00 . A A . 85 GLN CD 1 1
3 5368 1 1 85 GLN CG C 4.576 -7.680 3.176 1.00 . A A . 85 GLN CG 1 1
3 5369 1 1 85 GLN H H 6.145 -6.689 1.375 1.00 . A A . 85 GLN H 1 1
3 5370 1 1 85 GLN HA H 4.166 -8.509 0.405 1.00 . A A . 85 GLN HA 1 1
3 5371 1 1 85 GLN HB2 H 3.596 -6.112 2.134 1.00 . A A . 85 GLN HB2 1 1
3 5372 1 1 85 GLN HB3 H 2.752 -7.653 2.091 1.00 . A A . 85 GLN HB3 1 1
3 5373 1 1 85 GLN HE21 H 5.461 -6.610 5.274 1.00 . A A . 85 GLN HE21 1 1
3 5374 1 1 85 GLN HE22 H 4.129 -6.850 6.362 1.00 . A A . 85 GLN HE22 1 1
3 5375 1 1 85 GLN HG2 H 4.814 -8.720 3.006 1.00 . A A . 85 GLN HG2 1 1
3 5376 1 1 85 GLN HG3 H 5.490 -7.104 3.206 1.00 . A A . 85 GLN HG3 1 1
3 5377 1 1 85 GLN N N 5.751 -7.207 0.642 1.00 . A A . 85 GLN N 1 1
3 5378 1 1 85 GLN NE2 N 4.559 -6.944 5.482 1.00 . A A . 85 GLN NE2 1 1
3 5379 1 1 85 GLN O O 4.245 -5.747 -1.026 1.00 . A A . 85 GLN O 1 1
3 5380 1 1 85 GLN OE1 O 2.747 -8.005 4.685 1.00 . A A . 85 GLN OE1 1 1
3 5381 1 1 86 ARG C C 0.075 -6.174 -1.339 1.00 . A A . 86 ARG C 1 1
3 5382 1 1 86 ARG CA C 1.574 -6.104 -1.614 1.00 . A A . 86 ARG CA 1 1
3 5383 1 1 86 ARG CB C 1.868 -6.632 -3.020 1.00 . A A . 86 ARG CB 1 1
3 5384 1 1 86 ARG CD C 4.283 -7.159 -3.491 1.00 . A A . 86 ARG CD 1 1
3 5385 1 1 86 ARG CG C 3.177 -6.121 -3.601 1.00 . A A . 86 ARG CG 1 1
3 5386 1 1 86 ARG CZ C 4.303 -8.283 -5.684 1.00 . A A . 86 ARG CZ 1 1
3 5387 1 1 86 ARG H H 1.886 -7.563 -0.108 1.00 . A A . 86 ARG H 1 1
3 5388 1 1 86 ARG HA H 1.890 -5.074 -1.555 1.00 . A A . 86 ARG HA 1 1
3 5389 1 1 86 ARG HB2 H 1.911 -7.710 -2.986 1.00 . A A . 86 ARG HB2 1 1
3 5390 1 1 86 ARG HB3 H 1.065 -6.333 -3.679 1.00 . A A . 86 ARG HB3 1 1
3 5391 1 1 86 ARG HD2 H 5.056 -6.774 -2.843 1.00 . A A . 86 ARG HD2 1 1
3 5392 1 1 86 ARG HD3 H 3.873 -8.062 -3.063 1.00 . A A . 86 ARG HD3 1 1
3 5393 1 1 86 ARG HE H 5.731 -7.061 -5.010 1.00 . A A . 86 ARG HE 1 1
3 5394 1 1 86 ARG HG2 H 3.027 -5.880 -4.643 1.00 . A A . 86 ARG HG2 1 1
3 5395 1 1 86 ARG HG3 H 3.475 -5.232 -3.064 1.00 . A A . 86 ARG HG3 1 1
3 5396 1 1 86 ARG HH11 H 2.679 -8.688 -4.549 1.00 . A A . 86 ARG HH11 1 1
3 5397 1 1 86 ARG HH12 H 2.716 -9.465 -6.095 1.00 . A A . 86 ARG HH12 1 1
3 5398 1 1 86 ARG HH21 H 5.782 -8.082 -7.046 1.00 . A A . 86 ARG HH21 1 1
3 5399 1 1 86 ARG HH22 H 4.478 -9.122 -7.513 1.00 . A A . 86 ARG HH22 1 1
3 5400 1 1 86 ARG N N 2.333 -6.859 -0.625 1.00 . A A . 86 ARG N 1 1
3 5401 1 1 86 ARG NE N 4.870 -7.473 -4.791 1.00 . A A . 86 ARG NE 1 1
3 5402 1 1 86 ARG NH1 N 3.137 -8.860 -5.421 1.00 . A A . 86 ARG NH1 1 1
3 5403 1 1 86 ARG NH2 N 4.903 -8.515 -6.842 1.00 . A A . 86 ARG NH2 1 1
3 5404 1 1 86 ARG O O -0.553 -7.215 -1.526 1.00 . A A . 86 ARG O 1 1
3 5405 1 1 87 HIS C C -2.644 -4.203 -1.715 1.00 . A A . 87 HIS C 1 1
3 5406 1 1 87 HIS CA C -1.921 -4.978 -0.619 1.00 . A A . 87 HIS CA 1 1
3 5407 1 1 87 HIS CB C -2.160 -4.313 0.738 1.00 . A A . 87 HIS CB 1 1
3 5408 1 1 87 HIS CD2 C -0.409 -4.552 2.637 1.00 . A A . 87 HIS CD2 1 1
3 5409 1 1 87 HIS CE1 C -0.949 -6.564 3.319 1.00 . A A . 87 HIS CE1 1 1
3 5410 1 1 87 HIS CG C -1.438 -4.980 1.867 1.00 . A A . 87 HIS CG 1 1
3 5411 1 1 87 HIS H H 0.060 -4.252 -0.784 1.00 . A A . 87 HIS H 1 1
3 5412 1 1 87 HIS HA H -2.307 -5.987 -0.591 1.00 . A A . 87 HIS HA 1 1
3 5413 1 1 87 HIS HB2 H -1.826 -3.287 0.691 1.00 . A A . 87 HIS HB2 1 1
3 5414 1 1 87 HIS HB3 H -3.217 -4.334 0.959 1.00 . A A . 87 HIS HB3 1 1
3 5415 1 1 87 HIS HD1 H -2.459 -6.821 1.962 1.00 . A A . 87 HIS HD1 1 1
3 5416 1 1 87 HIS HD2 H 0.094 -3.599 2.562 1.00 . A A . 87 HIS HD2 1 1
3 5417 1 1 87 HIS HE1 H -0.963 -7.494 3.868 1.00 . A A . 87 HIS HE1 1 1
3 5418 1 1 87 HIS HE2 H 0.519 -5.496 4.267 1.00 . A A . 87 HIS HE2 1 1
3 5419 1 1 87 HIS N N -0.493 -5.052 -0.906 1.00 . A A . 87 HIS N 1 1
3 5420 1 1 87 HIS ND1 N -1.752 -6.244 2.319 1.00 . A A . 87 HIS ND1 1 1
3 5421 1 1 87 HIS NE2 N -0.125 -5.555 3.530 1.00 . A A . 87 HIS NE2 1 1
3 5422 1 1 87 HIS O O -2.460 -2.994 -1.857 1.00 . A A . 87 HIS O 1 1
3 5423 1 1 88 MET C C -5.530 -3.718 -3.104 1.00 . A A . 88 MET C 1 1
3 5424 1 1 88 MET CA C -4.197 -4.283 -3.587 1.00 . A A . 88 MET CA 1 1
3 5425 1 1 88 MET CB C -4.437 -5.294 -4.709 1.00 . A A . 88 MET CB 1 1
3 5426 1 1 88 MET CE C -3.428 -3.771 -8.245 1.00 . A A . 88 MET CE 1 1
3 5427 1 1 88 MET CG C -4.841 -4.653 -6.028 1.00 . A A . 88 MET CG 1 1
3 5428 1 1 88 MET H H -3.557 -5.869 -2.339 1.00 . A A . 88 MET H 1 1
3 5429 1 1 88 MET HA H -3.596 -3.472 -3.970 1.00 . A A . 88 MET HA 1 1
3 5430 1 1 88 MET HB2 H -3.531 -5.859 -4.869 1.00 . A A . 88 MET HB2 1 1
3 5431 1 1 88 MET HB3 H -5.224 -5.970 -4.407 1.00 . A A . 88 MET HB3 1 1
3 5432 1 1 88 MET HE1 H -3.052 -3.074 -7.511 1.00 . A A . 88 MET HE1 1 1
3 5433 1 1 88 MET HE2 H -4.288 -3.343 -8.740 1.00 . A A . 88 MET HE2 1 1
3 5434 1 1 88 MET HE3 H -2.659 -3.978 -8.974 1.00 . A A . 88 MET HE3 1 1
3 5435 1 1 88 MET HG2 H -5.889 -4.842 -6.198 1.00 . A A . 88 MET HG2 1 1
3 5436 1 1 88 MET HG3 H -4.675 -3.587 -5.959 1.00 . A A . 88 MET HG3 1 1
3 5437 1 1 88 MET N N -3.458 -4.906 -2.496 1.00 . A A . 88 MET N 1 1
3 5438 1 1 88 MET O O -6.371 -4.445 -2.577 1.00 . A A . 88 MET O 1 1
3 5439 1 1 88 MET SD S -3.905 -5.293 -7.431 1.00 . A A . 88 MET SD 1 1
3 5440 1 1 89 PHE C C -7.540 -0.968 -4.062 1.00 . A A . 89 PHE C 1 1
3 5441 1 1 89 PHE CA C -6.944 -1.746 -2.892 1.00 . A A . 89 PHE CA 1 1
3 5442 1 1 89 PHE CB C -6.677 -0.801 -1.719 1.00 . A A . 89 PHE CB 1 1
3 5443 1 1 89 PHE CD1 C -6.861 -2.327 0.263 1.00 . A A . 89 PHE CD1 1 1
3 5444 1 1 89 PHE CD2 C -4.761 -1.282 -0.173 1.00 . A A . 89 PHE CD2 1 1
3 5445 1 1 89 PHE CE1 C -6.321 -2.957 1.369 1.00 . A A . 89 PHE CE1 1 1
3 5446 1 1 89 PHE CE2 C -4.216 -1.910 0.932 1.00 . A A . 89 PHE CE2 1 1
3 5447 1 1 89 PHE CG C -6.088 -1.484 -0.519 1.00 . A A . 89 PHE CG 1 1
3 5448 1 1 89 PHE CZ C -4.997 -2.747 1.703 1.00 . A A . 89 PHE CZ 1 1
3 5449 1 1 89 PHE H H -5.007 -1.892 -3.728 1.00 . A A . 89 PHE H 1 1
3 5450 1 1 89 PHE HA H -7.649 -2.503 -2.581 1.00 . A A . 89 PHE HA 1 1
3 5451 1 1 89 PHE HB2 H -5.987 -0.033 -2.036 1.00 . A A . 89 PHE HB2 1 1
3 5452 1 1 89 PHE HB3 H -7.606 -0.340 -1.418 1.00 . A A . 89 PHE HB3 1 1
3 5453 1 1 89 PHE HD1 H -7.896 -2.492 0.002 1.00 . A A . 89 PHE HD1 1 1
3 5454 1 1 89 PHE HD2 H -4.151 -0.627 -0.775 1.00 . A A . 89 PHE HD2 1 1
3 5455 1 1 89 PHE HE1 H -6.934 -3.611 1.971 1.00 . A A . 89 PHE HE1 1 1
3 5456 1 1 89 PHE HE2 H -3.181 -1.744 1.191 1.00 . A A . 89 PHE HE2 1 1
3 5457 1 1 89 PHE HZ H -4.574 -3.239 2.567 1.00 . A A . 89 PHE HZ 1 1
3 5458 1 1 89 PHE N N -5.714 -2.415 -3.297 1.00 . A A . 89 PHE N 1 1
3 5459 1 1 89 PHE O O -6.841 -0.210 -4.734 1.00 . A A . 89 PHE O 1 1
3 5460 1 1 90 SER C C -10.350 0.687 -4.879 1.00 . A A . 90 SER C 1 1
3 5461 1 1 90 SER CA C -9.513 -0.479 -5.397 1.00 . A A . 90 SER CA 1 1
3 5462 1 1 90 SER CB C -10.402 -1.460 -6.165 1.00 . A A . 90 SER CB 1 1
3 5463 1 1 90 SER H H -9.338 -1.781 -3.736 1.00 . A A . 90 SER H 1 1
3 5464 1 1 90 SER HA H -8.758 -0.094 -6.066 1.00 . A A . 90 SER HA 1 1
3 5465 1 1 90 SER HB2 H -9.787 -2.077 -6.804 1.00 . A A . 90 SER HB2 1 1
3 5466 1 1 90 SER HB3 H -10.931 -2.087 -5.463 1.00 . A A . 90 SER HB3 1 1
3 5467 1 1 90 SER HG H -11.335 -1.137 -7.856 1.00 . A A . 90 SER HG 1 1
3 5468 1 1 90 SER N N -8.832 -1.163 -4.304 1.00 . A A . 90 SER N 1 1
3 5469 1 1 90 SER O O -11.344 0.489 -4.182 1.00 . A A . 90 SER O 1 1
3 5470 1 1 90 SER OG O -11.346 -0.774 -6.968 1.00 . A A . 90 SER OG 1 1
3 5471 1 1 91 PHE C C -11.815 3.402 -5.740 1.00 . A A . 91 PHE C 1 1
3 5472 1 1 91 PHE CA C -10.653 3.100 -4.798 1.00 . A A . 91 PHE CA 1 1
3 5473 1 1 91 PHE CB C -9.694 4.291 -4.737 1.00 . A A . 91 PHE CB 1 1
3 5474 1 1 91 PHE CD1 C -8.198 3.145 -3.079 1.00 . A A . 91 PHE CD1 1 1
3 5475 1 1 91 PHE CD2 C -8.666 5.462 -2.769 1.00 . A A . 91 PHE CD2 1 1
3 5476 1 1 91 PHE CE1 C -7.411 3.148 -1.944 1.00 . A A . 91 PHE CE1 1 1
3 5477 1 1 91 PHE CE2 C -7.880 5.471 -1.634 1.00 . A A . 91 PHE CE2 1 1
3 5478 1 1 91 PHE CG C -8.834 4.300 -3.505 1.00 . A A . 91 PHE CG 1 1
3 5479 1 1 91 PHE CZ C -7.252 4.314 -1.219 1.00 . A A . 91 PHE CZ 1 1
3 5480 1 1 91 PHE H H -9.139 1.995 -5.784 1.00 . A A . 91 PHE H 1 1
3 5481 1 1 91 PHE HA H -11.046 2.914 -3.810 1.00 . A A . 91 PHE HA 1 1
3 5482 1 1 91 PHE HB2 H -9.043 4.266 -5.598 1.00 . A A . 91 PHE HB2 1 1
3 5483 1 1 91 PHE HB3 H -10.268 5.207 -4.751 1.00 . A A . 91 PHE HB3 1 1
3 5484 1 1 91 PHE HD1 H -8.320 2.234 -3.645 1.00 . A A . 91 PHE HD1 1 1
3 5485 1 1 91 PHE HD2 H -9.155 6.369 -3.092 1.00 . A A . 91 PHE HD2 1 1
3 5486 1 1 91 PHE HE1 H -6.920 2.240 -1.626 1.00 . A A . 91 PHE HE1 1 1
3 5487 1 1 91 PHE HE2 H -7.758 6.384 -1.070 1.00 . A A . 91 PHE HE2 1 1
3 5488 1 1 91 PHE HZ H -6.638 4.319 -0.329 1.00 . A A . 91 PHE HZ 1 1
3 5489 1 1 91 PHE N N -9.940 1.902 -5.226 1.00 . A A . 91 PHE N 1 1
3 5490 1 1 91 PHE O O -11.724 3.173 -6.946 1.00 . A A . 91 PHE O 1 1
3 5491 1 1 92 ASN C C -14.404 5.722 -5.938 1.00 . A A . 92 ASN C 1 1
3 5492 1 1 92 ASN CA C -14.093 4.227 -5.974 1.00 . A A . 92 ASN CA 1 1
3 5493 1 1 92 ASN CB C -15.299 3.434 -5.465 1.00 . A A . 92 ASN CB 1 1
3 5494 1 1 92 ASN CG C -15.656 3.780 -4.033 1.00 . A A . 92 ASN CG 1 1
3 5495 1 1 92 ASN H H -12.927 4.062 -4.213 1.00 . A A . 92 ASN H 1 1
3 5496 1 1 92 ASN HA H -13.894 3.941 -6.996 1.00 . A A . 92 ASN HA 1 1
3 5497 1 1 92 ASN HB2 H -16.152 3.646 -6.091 1.00 . A A . 92 ASN HB2 1 1
3 5498 1 1 92 ASN HB3 H -15.074 2.378 -5.517 1.00 . A A . 92 ASN HB3 1 1
3 5499 1 1 92 ASN HD21 H -14.209 2.594 -3.359 1.00 . A A . 92 ASN HD21 1 1
3 5500 1 1 92 ASN HD22 H -15.137 3.408 -2.150 1.00 . A A . 92 ASN HD22 1 1
3 5501 1 1 92 ASN N N -12.911 3.907 -5.181 1.00 . A A . 92 ASN N 1 1
3 5502 1 1 92 ASN ND2 N -14.926 3.203 -3.085 1.00 . A A . 92 ASN ND2 1 1
3 5503 1 1 92 ASN O O -15.560 6.122 -5.798 1.00 . A A . 92 ASN O 1 1
3 5504 1 1 92 ASN OD1 O -16.577 4.556 -3.781 1.00 . A A . 92 ASN OD1 1 1
3 5505 1 1 93 ASN C C -12.207 8.708 -6.250 1.00 . A A . 93 ASN C 1 1
3 5506 1 1 93 ASN CA C -13.542 7.995 -6.058 1.00 . A A . 93 ASN CA 1 1
3 5507 1 1 93 ASN CB C -14.191 8.446 -4.747 1.00 . A A . 93 ASN CB 1 1
3 5508 1 1 93 ASN CG C -15.196 9.562 -4.954 1.00 . A A . 93 ASN CG 1 1
3 5509 1 1 93 ASN H H -12.470 6.171 -6.183 1.00 . A A . 93 ASN H 1 1
3 5510 1 1 93 ASN HA H -14.194 8.255 -6.878 1.00 . A A . 93 ASN HA 1 1
3 5511 1 1 93 ASN HB2 H -14.701 7.607 -4.298 1.00 . A A . 93 ASN HB2 1 1
3 5512 1 1 93 ASN HB3 H -13.423 8.797 -4.074 1.00 . A A . 93 ASN HB3 1 1
3 5513 1 1 93 ASN HD21 H -16.067 9.127 -3.217 1.00 . A A . 93 ASN HD21 1 1
3 5514 1 1 93 ASN HD22 H -16.765 10.446 -4.106 1.00 . A A . 93 ASN HD22 1 1
3 5515 1 1 93 ASN N N -13.369 6.546 -6.070 1.00 . A A . 93 ASN N 1 1
3 5516 1 1 93 ASN ND2 N -16.100 9.728 -3.996 1.00 . A A . 93 ASN ND2 1 1
3 5517 1 1 93 ASN O O -11.142 8.102 -6.124 1.00 . A A . 93 ASN O 1 1
3 5518 1 1 93 ASN OD1 O -15.160 10.266 -5.963 1.00 . A A . 93 ASN OD1 1 1
3 5519 1 1 94 ARG C C -10.634 11.473 -5.470 1.00 . A A . 94 ARG C 1 1
3 5520 1 1 94 ARG CA C -11.074 10.801 -6.766 1.00 . A A . 94 ARG CA 1 1
3 5521 1 1 94 ARG CB C -11.323 11.862 -7.839 1.00 . A A . 94 ARG CB 1 1
3 5522 1 1 94 ARG CD C -12.589 13.988 -8.281 1.00 . A A . 94 ARG CD 1 1
3 5523 1 1 94 ARG CG C -12.647 12.592 -7.680 1.00 . A A . 94 ARG CG 1 1
3 5524 1 1 94 ARG CZ C -13.150 16.278 -7.568 1.00 . A A . 94 ARG CZ 1 1
3 5525 1 1 94 ARG H H -13.153 10.423 -6.641 1.00 . A A . 94 ARG H 1 1
3 5526 1 1 94 ARG HA H -10.288 10.140 -7.100 1.00 . A A . 94 ARG HA 1 1
3 5527 1 1 94 ARG HB2 H -10.528 12.592 -7.795 1.00 . A A . 94 ARG HB2 1 1
3 5528 1 1 94 ARG HB3 H -11.312 11.386 -8.808 1.00 . A A . 94 ARG HB3 1 1
3 5529 1 1 94 ARG HD2 H -11.556 14.295 -8.347 1.00 . A A . 94 ARG HD2 1 1
3 5530 1 1 94 ARG HD3 H -13.018 13.956 -9.272 1.00 . A A . 94 ARG HD3 1 1
3 5531 1 1 94 ARG HE H -13.977 14.616 -6.835 1.00 . A A . 94 ARG HE 1 1
3 5532 1 1 94 ARG HG2 H -13.420 12.028 -8.179 1.00 . A A . 94 ARG HG2 1 1
3 5533 1 1 94 ARG HG3 H -12.879 12.672 -6.628 1.00 . A A . 94 ARG HG3 1 1
3 5534 1 1 94 ARG HH11 H -11.735 16.173 -9.009 1.00 . A A . 94 ARG HH11 1 1
3 5535 1 1 94 ARG HH12 H -12.148 17.772 -8.489 1.00 . A A . 94 ARG HH12 1 1
3 5536 1 1 94 ARG HH21 H -14.522 16.719 -6.150 1.00 . A A . 94 ARG HH21 1 1
3 5537 1 1 94 ARG HH22 H -13.731 18.083 -6.866 1.00 . A A . 94 ARG HH22 1 1
3 5538 1 1 94 ARG N N -12.274 9.999 -6.555 1.00 . A A . 94 ARG N 1 1
3 5539 1 1 94 ARG NE N -13.322 14.961 -7.476 1.00 . A A . 94 ARG NE 1 1
3 5540 1 1 94 ARG NH1 N -12.273 16.782 -8.425 1.00 . A A . 94 ARG NH1 1 1
3 5541 1 1 94 ARG NH2 N -13.860 17.093 -6.798 1.00 . A A . 94 ARG NH2 1 1
3 5542 1 1 94 ARG O O -9.443 11.663 -5.229 1.00 . A A . 94 ARG O 1 1
3 5543 1 1 95 THR C C -10.867 11.472 -2.323 1.00 . A A . 95 THR C 1 1
3 5544 1 1 95 THR CA C -11.325 12.486 -3.372 1.00 . A A . 95 THR CA 1 1
3 5545 1 1 95 THR CB C -12.564 13.250 -2.896 1.00 . A A . 95 THR CB 1 1
3 5546 1 1 95 THR CG2 C -12.861 13.090 -1.422 1.00 . A A . 95 THR CG2 1 1
3 5547 1 1 95 THR H H -12.537 11.658 -4.893 1.00 . A A . 95 THR H 1 1
3 5548 1 1 95 THR HA H -10.533 13.191 -3.535 1.00 . A A . 95 THR HA 1 1
3 5549 1 1 95 THR HB H -13.414 12.892 -3.448 1.00 . A A . 95 THR HB 1 1
3 5550 1 1 95 THR HG1 H -13.270 14.998 -3.425 1.00 . A A . 95 THR HG1 1 1
3 5551 1 1 95 THR HG21 H -11.944 13.182 -0.861 1.00 . A A . 95 THR HG21 1 1
3 5552 1 1 95 THR HG22 H -13.294 12.115 -1.248 1.00 . A A . 95 THR HG22 1 1
3 5553 1 1 95 THR HG23 H -13.556 13.855 -1.110 1.00 . A A . 95 THR HG23 1 1
3 5554 1 1 95 THR N N -11.606 11.833 -4.642 1.00 . A A . 95 THR N 1 1
3 5555 1 1 95 THR O O -10.160 11.821 -1.378 1.00 . A A . 95 THR O 1 1
3 5556 1 1 95 THR OG1 O -12.423 14.635 -3.154 1.00 . A A . 95 THR OG1 1 1
3 5557 1 1 96 VAL C C -9.443 8.761 -1.728 1.00 . A A . 96 VAL C 1 1
3 5558 1 1 96 VAL CA C -10.903 9.165 -1.555 1.00 . A A . 96 VAL CA 1 1
3 5559 1 1 96 VAL CB C -11.800 7.919 -1.713 1.00 . A A . 96 VAL CB 1 1
3 5560 1 1 96 VAL CG1 C -11.605 7.277 -3.080 1.00 . A A . 96 VAL CG1 1 1
3 5561 1 1 96 VAL CG2 C -11.523 6.918 -0.602 1.00 . A A . 96 VAL CG2 1 1
3 5562 1 1 96 VAL H H -11.840 9.995 -3.262 1.00 . A A . 96 VAL H 1 1
3 5563 1 1 96 VAL HA H -11.038 9.551 -0.555 1.00 . A A . 96 VAL HA 1 1
3 5564 1 1 96 VAL HB H -12.831 8.232 -1.635 1.00 . A A . 96 VAL HB 1 1
3 5565 1 1 96 VAL HG11 H -12.569 7.078 -3.524 1.00 . A A . 96 VAL HG11 1 1
3 5566 1 1 96 VAL HG12 H -11.064 6.350 -2.969 1.00 . A A . 96 VAL HG12 1 1
3 5567 1 1 96 VAL HG13 H -11.046 7.947 -3.717 1.00 . A A . 96 VAL HG13 1 1
3 5568 1 1 96 VAL HG21 H -12.174 6.065 -0.715 1.00 . A A . 96 VAL HG21 1 1
3 5569 1 1 96 VAL HG22 H -11.703 7.384 0.356 1.00 . A A . 96 VAL HG22 1 1
3 5570 1 1 96 VAL HG23 H -10.493 6.595 -0.657 1.00 . A A . 96 VAL HG23 1 1
3 5571 1 1 96 VAL N N -11.275 10.217 -2.492 1.00 . A A . 96 VAL N 1 1
3 5572 1 1 96 VAL O O -8.783 8.356 -0.771 1.00 . A A . 96 VAL O 1 1
3 5573 1 1 97 MET C C -6.608 9.603 -2.728 1.00 . A A . 97 MET C 1 1
3 5574 1 1 97 MET CA C -7.552 8.529 -3.242 1.00 . A A . 97 MET CA 1 1
3 5575 1 1 97 MET CB C -7.352 8.336 -4.746 1.00 . A A . 97 MET CB 1 1
3 5576 1 1 97 MET CE C -5.381 10.238 -6.714 1.00 . A A . 97 MET CE 1 1
3 5577 1 1 97 MET CG C -7.806 9.522 -5.580 1.00 . A A . 97 MET CG 1 1
3 5578 1 1 97 MET H H -9.510 9.211 -3.676 1.00 . A A . 97 MET H 1 1
3 5579 1 1 97 MET HA H -7.333 7.607 -2.736 1.00 . A A . 97 MET HA 1 1
3 5580 1 1 97 MET HB2 H -6.302 8.173 -4.936 1.00 . A A . 97 MET HB2 1 1
3 5581 1 1 97 MET HB3 H -7.906 7.466 -5.062 1.00 . A A . 97 MET HB3 1 1
3 5582 1 1 97 MET HE1 H -5.173 9.969 -5.690 1.00 . A A . 97 MET HE1 1 1
3 5583 1 1 97 MET HE2 H -5.381 11.314 -6.811 1.00 . A A . 97 MET HE2 1 1
3 5584 1 1 97 MET HE3 H -4.623 9.818 -7.359 1.00 . A A . 97 MET HE3 1 1
3 5585 1 1 97 MET HG2 H -8.872 9.444 -5.740 1.00 . A A . 97 MET HG2 1 1
3 5586 1 1 97 MET HG3 H -7.590 10.430 -5.037 1.00 . A A . 97 MET HG3 1 1
3 5587 1 1 97 MET N N -8.939 8.879 -2.953 1.00 . A A . 97 MET N 1 1
3 5588 1 1 97 MET O O -5.498 9.315 -2.280 1.00 . A A . 97 MET O 1 1
3 5589 1 1 97 MET SD S -6.986 9.597 -7.184 1.00 . A A . 97 MET SD 1 1
3 5590 1 1 98 ASP C C -6.242 12.045 -0.815 1.00 . A A . 98 ASP C 1 1
3 5591 1 1 98 ASP CA C -6.276 11.980 -2.339 1.00 . A A . 98 ASP CA 1 1
3 5592 1 1 98 ASP CB C -6.847 13.282 -2.905 1.00 . A A . 98 ASP CB 1 1
3 5593 1 1 98 ASP CG C -5.948 14.473 -2.635 1.00 . A A . 98 ASP CG 1 1
3 5594 1 1 98 ASP H H -7.958 10.994 -3.164 1.00 . A A . 98 ASP H 1 1
3 5595 1 1 98 ASP HA H -5.268 11.852 -2.705 1.00 . A A . 98 ASP HA 1 1
3 5596 1 1 98 ASP HB2 H -6.968 13.181 -3.972 1.00 . A A . 98 ASP HB2 1 1
3 5597 1 1 98 ASP HB3 H -7.810 13.471 -2.453 1.00 . A A . 98 ASP HB3 1 1
3 5598 1 1 98 ASP N N -7.065 10.842 -2.796 1.00 . A A . 98 ASP N 1 1
3 5599 1 1 98 ASP O O -5.305 12.587 -0.230 1.00 . A A . 98 ASP O 1 1
3 5600 1 1 98 ASP OD1 O -4.717 14.335 -2.793 1.00 . A A . 98 ASP OD1 1 1
3 5601 1 1 98 ASP OD2 O -6.475 15.543 -2.266 1.00 . A A . 98 ASP OD2 1 1
3 5602 1 1 99 ASN C C -6.518 10.366 1.878 1.00 . A A . 99 ASN C 1 1
3 5603 1 1 99 ASN CA C -7.351 11.496 1.281 1.00 . A A . 99 ASN CA 1 1
3 5604 1 1 99 ASN CB C -8.807 11.364 1.731 1.00 . A A . 99 ASN CB 1 1
3 5605 1 1 99 ASN CG C -9.552 12.683 1.674 1.00 . A A . 99 ASN CG 1 1
3 5606 1 1 99 ASN H H -7.990 11.078 -0.694 1.00 . A A . 99 ASN H 1 1
3 5607 1 1 99 ASN HA H -6.960 12.439 1.633 1.00 . A A . 99 ASN HA 1 1
3 5608 1 1 99 ASN HB2 H -9.313 10.658 1.088 1.00 . A A . 99 ASN HB2 1 1
3 5609 1 1 99 ASN HB3 H -8.832 11.000 2.747 1.00 . A A . 99 ASN HB3 1 1
3 5610 1 1 99 ASN HD21 H -11.125 11.783 0.848 1.00 . A A . 99 ASN HD21 1 1
3 5611 1 1 99 ASN HD22 H -11.281 13.493 1.112 1.00 . A A . 99 ASN HD22 1 1
3 5612 1 1 99 ASN N N -7.269 11.494 -0.176 1.00 . A A . 99 ASN N 1 1
3 5613 1 1 99 ASN ND2 N -10.776 12.649 1.160 1.00 . A A . 99 ASN ND2 1 1
3 5614 1 1 99 ASN O O -5.969 10.498 2.972 1.00 . A A . 99 ASN O 1 1
3 5615 1 1 99 ASN OD1 O -9.034 13.720 2.088 1.00 . A A . 99 ASN OD1 1 1
3 5616 1 1 100 ILE C C -4.194 8.219 1.226 1.00 . A A . 100 ILE C 1 1
3 5617 1 1 100 ILE CA C -5.665 8.101 1.615 1.00 . A A . 100 ILE CA 1 1
3 5618 1 1 100 ILE CB C -6.235 6.789 1.038 1.00 . A A . 100 ILE CB 1 1
3 5619 1 1 100 ILE CD1 C -7.934 6.256 2.864 1.00 . A A . 100 ILE CD1 1 1
3 5620 1 1 100 ILE CG1 C -7.712 6.639 1.416 1.00 . A A . 100 ILE CG1 1 1
3 5621 1 1 100 ILE CG2 C -5.429 5.591 1.524 1.00 . A A . 100 ILE CG2 1 1
3 5622 1 1 100 ILE H H -6.891 9.208 0.292 1.00 . A A . 100 ILE H 1 1
3 5623 1 1 100 ILE HA H -5.740 8.059 2.693 1.00 . A A . 100 ILE HA 1 1
3 5624 1 1 100 ILE HB H -6.151 6.832 -0.037 1.00 . A A . 100 ILE HB 1 1
3 5625 1 1 100 ILE HD11 H -7.619 7.066 3.503 1.00 . A A . 100 ILE HD11 1 1
3 5626 1 1 100 ILE HD12 H -7.359 5.372 3.092 1.00 . A A . 100 ILE HD12 1 1
3 5627 1 1 100 ILE HD13 H -8.983 6.055 3.026 1.00 . A A . 100 ILE HD13 1 1
3 5628 1 1 100 ILE HG12 H -8.218 7.576 1.243 1.00 . A A . 100 ILE HG12 1 1
3 5629 1 1 100 ILE HG13 H -8.158 5.874 0.798 1.00 . A A . 100 ILE HG13 1 1
3 5630 1 1 100 ILE HG21 H -6.072 4.725 1.587 1.00 . A A . 100 ILE HG21 1 1
3 5631 1 1 100 ILE HG22 H -5.018 5.806 2.499 1.00 . A A . 100 ILE HG22 1 1
3 5632 1 1 100 ILE HG23 H -4.625 5.392 0.830 1.00 . A A . 100 ILE HG23 1 1
3 5633 1 1 100 ILE N N -6.429 9.255 1.156 1.00 . A A . 100 ILE N 1 1
3 5634 1 1 100 ILE O O -3.305 8.059 2.061 1.00 . A A . 100 ILE O 1 1
3 5635 1 1 101 LYS C C -1.810 9.703 0.174 1.00 . A A . 101 LYS C 1 1
3 5636 1 1 101 LYS CA C -2.587 8.614 -0.560 1.00 . A A . 101 LYS CA 1 1
3 5637 1 1 101 LYS CB C -2.611 8.917 -2.060 1.00 . A A . 101 LYS CB 1 1
3 5638 1 1 101 LYS CD C -1.210 9.329 -4.104 1.00 . A A . 101 LYS CD 1 1
3 5639 1 1 101 LYS CE C -0.455 10.644 -3.995 1.00 . A A . 101 LYS CE 1 1
3 5640 1 1 101 LYS CG C -1.295 8.624 -2.761 1.00 . A A . 101 LYS CG 1 1
3 5641 1 1 101 LYS H H -4.701 8.595 -0.670 1.00 . A A . 101 LYS H 1 1
3 5642 1 1 101 LYS HA H -2.089 7.669 -0.406 1.00 . A A . 101 LYS HA 1 1
3 5643 1 1 101 LYS HB2 H -3.383 8.320 -2.523 1.00 . A A . 101 LYS HB2 1 1
3 5644 1 1 101 LYS HB3 H -2.843 9.962 -2.201 1.00 . A A . 101 LYS HB3 1 1
3 5645 1 1 101 LYS HD2 H -0.696 8.688 -4.805 1.00 . A A . 101 LYS HD2 1 1
3 5646 1 1 101 LYS HD3 H -2.210 9.527 -4.460 1.00 . A A . 101 LYS HD3 1 1
3 5647 1 1 101 LYS HE2 H -1.168 11.442 -3.853 1.00 . A A . 101 LYS HE2 1 1
3 5648 1 1 101 LYS HE3 H 0.206 10.595 -3.143 1.00 . A A . 101 LYS HE3 1 1
3 5649 1 1 101 LYS HG2 H -0.482 8.961 -2.136 1.00 . A A . 101 LYS HG2 1 1
3 5650 1 1 101 LYS HG3 H -1.212 7.558 -2.918 1.00 . A A . 101 LYS HG3 1 1
3 5651 1 1 101 LYS HZ1 H 1.002 10.138 -5.405 1.00 . A A . 101 LYS HZ1 1 1
3 5652 1 1 101 LYS HZ2 H 0.903 11.797 -5.087 1.00 . A A . 101 LYS HZ2 1 1
3 5653 1 1 101 LYS HZ3 H -0.278 11.046 -6.038 1.00 . A A . 101 LYS HZ3 1 1
3 5654 1 1 101 LYS N N -3.948 8.487 -0.051 1.00 . A A . 101 LYS N 1 1
3 5655 1 1 101 LYS NZ N 0.349 10.926 -5.217 1.00 . A A . 101 LYS NZ 1 1
3 5656 1 1 101 LYS O O -0.604 9.577 0.388 1.00 . A A . 101 LYS O 1 1
3 5657 1 1 102 MET C C -1.749 11.630 2.742 1.00 . A A . 102 MET C 1 1
3 5658 1 1 102 MET CA C -1.856 11.889 1.244 1.00 . A A . 102 MET CA 1 1
3 5659 1 1 102 MET CB C -2.624 13.188 0.994 1.00 . A A . 102 MET CB 1 1
3 5660 1 1 102 MET CE C -4.278 15.829 -0.508 1.00 . A A . 102 MET CE 1 1
3 5661 1 1 102 MET CG C -2.508 13.699 -0.433 1.00 . A A . 102 MET CG 1 1
3 5662 1 1 102 MET H H -3.455 10.828 0.343 1.00 . A A . 102 MET H 1 1
3 5663 1 1 102 MET HA H -0.864 11.991 0.844 1.00 . A A . 102 MET HA 1 1
3 5664 1 1 102 MET HB2 H -3.669 13.021 1.210 1.00 . A A . 102 MET HB2 1 1
3 5665 1 1 102 MET HB3 H -2.245 13.950 1.658 1.00 . A A . 102 MET HB3 1 1
3 5666 1 1 102 MET HE1 H -4.818 14.896 -0.446 1.00 . A A . 102 MET HE1 1 1
3 5667 1 1 102 MET HE2 H -4.557 16.347 -1.414 1.00 . A A . 102 MET HE2 1 1
3 5668 1 1 102 MET HE3 H -4.520 16.443 0.347 1.00 . A A . 102 MET HE3 1 1
3 5669 1 1 102 MET HG2 H -1.583 13.336 -0.856 1.00 . A A . 102 MET HG2 1 1
3 5670 1 1 102 MET HG3 H -3.338 13.317 -1.007 1.00 . A A . 102 MET HG3 1 1
3 5671 1 1 102 MET N N -2.499 10.778 0.548 1.00 . A A . 102 MET N 1 1
3 5672 1 1 102 MET O O -0.839 12.132 3.403 1.00 . A A . 102 MET O 1 1
3 5673 1 1 102 MET SD S -2.518 15.499 -0.528 1.00 . A A . 102 MET SD 1 1
3 5674 1 1 103 THR C C -1.780 9.358 5.009 1.00 . A A . 103 THR C 1 1
3 5675 1 1 103 THR CA C -2.688 10.542 4.699 1.00 . A A . 103 THR CA 1 1
3 5676 1 1 103 THR CB C -4.114 10.255 5.178 1.00 . A A . 103 THR CB 1 1
3 5677 1 1 103 THR CG2 C -4.189 9.840 6.632 1.00 . A A . 103 THR CG2 1 1
3 5678 1 1 103 THR H H -3.380 10.490 2.696 1.00 . A A . 103 THR H 1 1
3 5679 1 1 103 THR HA H -2.309 11.405 5.225 1.00 . A A . 103 THR HA 1 1
3 5680 1 1 103 THR HB H -4.528 9.454 4.583 1.00 . A A . 103 THR HB 1 1
3 5681 1 1 103 THR HG1 H -4.851 11.730 4.120 1.00 . A A . 103 THR HG1 1 1
3 5682 1 1 103 THR HG21 H -4.939 10.430 7.137 1.00 . A A . 103 THR HG21 1 1
3 5683 1 1 103 THR HG22 H -3.229 9.999 7.102 1.00 . A A . 103 THR HG22 1 1
3 5684 1 1 103 THR HG23 H -4.451 8.794 6.695 1.00 . A A . 103 THR HG23 1 1
3 5685 1 1 103 THR N N -2.681 10.855 3.273 1.00 . A A . 103 THR N 1 1
3 5686 1 1 103 THR O O -1.128 9.322 6.052 1.00 . A A . 103 THR O 1 1
3 5687 1 1 103 THR OG1 O -4.933 11.399 5.017 1.00 . A A . 103 THR OG1 1 1
3 5688 1 1 104 LEU C C 0.571 7.628 4.333 1.00 . A A . 104 LEU C 1 1
3 5689 1 1 104 LEU CA C -0.896 7.219 4.299 1.00 . A A . 104 LEU CA 1 1
3 5690 1 1 104 LEU CB C -1.148 6.185 3.199 1.00 . A A . 104 LEU CB 1 1
3 5691 1 1 104 LEU CD1 C -3.322 5.582 4.309 1.00 . A A . 104 LEU CD1 1 1
3 5692 1 1 104 LEU CD2 C -2.512 4.255 2.353 1.00 . A A . 104 LEU CD2 1 1
3 5693 1 1 104 LEU CG C -2.096 5.044 3.585 1.00 . A A . 104 LEU CG 1 1
3 5694 1 1 104 LEU H H -2.272 8.467 3.288 1.00 . A A . 104 LEU H 1 1
3 5695 1 1 104 LEU HA H -1.154 6.789 5.255 1.00 . A A . 104 LEU HA 1 1
3 5696 1 1 104 LEU HB2 H -1.562 6.696 2.342 1.00 . A A . 104 LEU HB2 1 1
3 5697 1 1 104 LEU HB3 H -0.201 5.754 2.916 1.00 . A A . 104 LEU HB3 1 1
3 5698 1 1 104 LEU HD11 H -4.170 4.946 4.104 1.00 . A A . 104 LEU HD11 1 1
3 5699 1 1 104 LEU HD12 H -3.532 6.584 3.963 1.00 . A A . 104 LEU HD12 1 1
3 5700 1 1 104 LEU HD13 H -3.133 5.601 5.372 1.00 . A A . 104 LEU HD13 1 1
3 5701 1 1 104 LEU HD21 H -3.323 3.590 2.608 1.00 . A A . 104 LEU HD21 1 1
3 5702 1 1 104 LEU HD22 H -1.673 3.676 1.995 1.00 . A A . 104 LEU HD22 1 1
3 5703 1 1 104 LEU HD23 H -2.834 4.936 1.580 1.00 . A A . 104 LEU HD23 1 1
3 5704 1 1 104 LEU HG H -1.583 4.371 4.257 1.00 . A A . 104 LEU HG 1 1
3 5705 1 1 104 LEU N N -1.735 8.390 4.102 1.00 . A A . 104 LEU N 1 1
3 5706 1 1 104 LEU O O 1.268 7.380 5.316 1.00 . A A . 104 LEU O 1 1
3 5707 1 1 105 GLN C C 2.751 9.596 4.404 1.00 . A A . 105 GLN C 1 1
3 5708 1 1 105 GLN CA C 2.413 8.740 3.190 1.00 . A A . 105 GLN CA 1 1
3 5709 1 1 105 GLN CB C 2.645 9.536 1.904 1.00 . A A . 105 GLN CB 1 1
3 5710 1 1 105 GLN CD C 1.802 11.365 0.383 1.00 . A A . 105 GLN CD 1 1
3 5711 1 1 105 GLN CG C 1.741 10.748 1.765 1.00 . A A . 105 GLN CG 1 1
3 5712 1 1 105 GLN H H 0.422 8.462 2.518 1.00 . A A . 105 GLN H 1 1
3 5713 1 1 105 GLN HA H 3.058 7.874 3.190 1.00 . A A . 105 GLN HA 1 1
3 5714 1 1 105 GLN HB2 H 3.670 9.875 1.885 1.00 . A A . 105 GLN HB2 1 1
3 5715 1 1 105 GLN HB3 H 2.473 8.887 1.058 1.00 . A A . 105 GLN HB3 1 1
3 5716 1 1 105 GLN HE21 H 1.352 9.610 -0.440 1.00 . A A . 105 GLN HE21 1 1
3 5717 1 1 105 GLN HE22 H 1.589 10.927 -1.545 1.00 . A A . 105 GLN HE22 1 1
3 5718 1 1 105 GLN HG2 H 0.723 10.447 1.961 1.00 . A A . 105 GLN HG2 1 1
3 5719 1 1 105 GLN HG3 H 2.041 11.492 2.489 1.00 . A A . 105 GLN HG3 1 1
3 5720 1 1 105 GLN N N 1.030 8.277 3.264 1.00 . A A . 105 GLN N 1 1
3 5721 1 1 105 GLN NE2 N 1.558 10.553 -0.637 1.00 . A A . 105 GLN NE2 1 1
3 5722 1 1 105 GLN O O 3.910 9.687 4.809 1.00 . A A . 105 GLN O 1 1
3 5723 1 1 105 GLN OE1 O 2.068 12.558 0.234 1.00 . A A . 105 GLN OE1 1 1
3 5724 1 1 106 GLN C C 2.451 10.190 7.319 1.00 . A A . 106 GLN C 1 1
3 5725 1 1 106 GLN CA C 1.923 11.041 6.175 1.00 . A A . 106 GLN CA 1 1
3 5726 1 1 106 GLN CB C 0.615 11.732 6.577 1.00 . A A . 106 GLN CB 1 1
3 5727 1 1 106 GLN CD C 1.822 13.941 6.827 1.00 . A A . 106 GLN CD 1 1
3 5728 1 1 106 GLN CG C 0.598 13.225 6.288 1.00 . A A . 106 GLN CG 1 1
3 5729 1 1 106 GLN H H 0.824 10.091 4.634 1.00 . A A . 106 GLN H 1 1
3 5730 1 1 106 GLN HA H 2.658 11.787 5.933 1.00 . A A . 106 GLN HA 1 1
3 5731 1 1 106 GLN HB2 H -0.199 11.275 6.035 1.00 . A A . 106 GLN HB2 1 1
3 5732 1 1 106 GLN HB3 H 0.456 11.590 7.636 1.00 . A A . 106 GLN HB3 1 1
3 5733 1 1 106 GLN HE21 H 2.714 13.794 5.053 1.00 . A A . 106 GLN HE21 1 1
3 5734 1 1 106 GLN HE22 H 3.628 14.589 6.297 1.00 . A A . 106 GLN HE22 1 1
3 5735 1 1 106 GLN HG2 H 0.558 13.371 5.219 1.00 . A A . 106 GLN HG2 1 1
3 5736 1 1 106 GLN HG3 H -0.283 13.656 6.742 1.00 . A A . 106 GLN HG3 1 1
3 5737 1 1 106 GLN N N 1.727 10.211 4.994 1.00 . A A . 106 GLN N 1 1
3 5738 1 1 106 GLN NE2 N 2.821 14.126 5.973 1.00 . A A . 106 GLN NE2 1 1
3 5739 1 1 106 GLN O O 3.276 10.637 8.116 1.00 . A A . 106 GLN O 1 1
3 5740 1 1 106 GLN OE1 O 1.867 14.323 7.997 1.00 . A A . 106 GLN OE1 1 1
3 5741 1 1 107 ILE C C 3.776 7.426 7.994 1.00 . A A . 107 ILE C 1 1
3 5742 1 1 107 ILE CA C 2.424 8.007 8.387 1.00 . A A . 107 ILE CA 1 1
3 5743 1 1 107 ILE CB C 1.405 6.861 8.570 1.00 . A A . 107 ILE CB 1 1
3 5744 1 1 107 ILE CD1 C -1.050 7.309 8.070 1.00 . A A . 107 ILE CD1 1 1
3 5745 1 1 107 ILE CG1 C 0.071 7.411 9.082 1.00 . A A . 107 ILE CG1 1 1
3 5746 1 1 107 ILE CG2 C 1.951 5.805 9.520 1.00 . A A . 107 ILE CG2 1 1
3 5747 1 1 107 ILE H H 1.347 8.657 6.686 1.00 . A A . 107 ILE H 1 1
3 5748 1 1 107 ILE HA H 2.522 8.538 9.324 1.00 . A A . 107 ILE HA 1 1
3 5749 1 1 107 ILE HB H 1.248 6.396 7.609 1.00 . A A . 107 ILE HB 1 1
3 5750 1 1 107 ILE HD11 H -1.541 6.354 8.173 1.00 . A A . 107 ILE HD11 1 1
3 5751 1 1 107 ILE HD12 H -0.643 7.400 7.074 1.00 . A A . 107 ILE HD12 1 1
3 5752 1 1 107 ILE HD13 H -1.763 8.102 8.242 1.00 . A A . 107 ILE HD13 1 1
3 5753 1 1 107 ILE HG12 H -0.227 6.858 9.961 1.00 . A A . 107 ILE HG12 1 1
3 5754 1 1 107 ILE HG13 H 0.191 8.453 9.341 1.00 . A A . 107 ILE HG13 1 1
3 5755 1 1 107 ILE HG21 H 2.816 5.336 9.073 1.00 . A A . 107 ILE HG21 1 1
3 5756 1 1 107 ILE HG22 H 1.192 5.059 9.704 1.00 . A A . 107 ILE HG22 1 1
3 5757 1 1 107 ILE HG23 H 2.235 6.270 10.452 1.00 . A A . 107 ILE HG23 1 1
3 5758 1 1 107 ILE N N 1.987 8.950 7.369 1.00 . A A . 107 ILE N 1 1
3 5759 1 1 107 ILE O O 4.655 7.222 8.831 1.00 . A A . 107 ILE O 1 1
3 5760 1 1 108 ILE C C 6.339 7.547 6.502 1.00 . A A . 108 ILE C 1 1
3 5761 1 1 108 ILE CA C 5.168 6.649 6.144 1.00 . A A . 108 ILE CA 1 1
3 5762 1 1 108 ILE CB C 5.079 6.551 4.611 1.00 . A A . 108 ILE CB 1 1
3 5763 1 1 108 ILE CD1 C 3.718 5.518 2.720 1.00 . A A . 108 ILE CD1 1 1
3 5764 1 1 108 ILE CG1 C 3.814 5.803 4.205 1.00 . A A . 108 ILE CG1 1 1
3 5765 1 1 108 ILE CG2 C 6.312 5.880 4.035 1.00 . A A . 108 ILE CG2 1 1
3 5766 1 1 108 ILE H H 3.189 7.385 6.092 1.00 . A A . 108 ILE H 1 1
3 5767 1 1 108 ILE HA H 5.331 5.661 6.549 1.00 . A A . 108 ILE HA 1 1
3 5768 1 1 108 ILE HB H 5.033 7.554 4.215 1.00 . A A . 108 ILE HB 1 1
3 5769 1 1 108 ILE HD11 H 4.648 5.784 2.240 1.00 . A A . 108 ILE HD11 1 1
3 5770 1 1 108 ILE HD12 H 2.915 6.102 2.294 1.00 . A A . 108 ILE HD12 1 1
3 5771 1 1 108 ILE HD13 H 3.521 4.468 2.567 1.00 . A A . 108 ILE HD13 1 1
3 5772 1 1 108 ILE HG12 H 3.777 4.860 4.727 1.00 . A A . 108 ILE HG12 1 1
3 5773 1 1 108 ILE HG13 H 2.960 6.398 4.484 1.00 . A A . 108 ILE HG13 1 1
3 5774 1 1 108 ILE HG21 H 7.198 6.371 4.412 1.00 . A A . 108 ILE HG21 1 1
3 5775 1 1 108 ILE HG22 H 6.285 5.960 2.959 1.00 . A A . 108 ILE HG22 1 1
3 5776 1 1 108 ILE HG23 H 6.323 4.840 4.322 1.00 . A A . 108 ILE HG23 1 1
3 5777 1 1 108 ILE N N 3.930 7.184 6.698 1.00 . A A . 108 ILE N 1 1
3 5778 1 1 108 ILE O O 7.340 7.103 7.066 1.00 . A A . 108 ILE O 1 1
3 5779 1 1 109 SER C C 7.701 9.753 7.881 1.00 . A A . 109 SER C 1 1
3 5780 1 1 109 SER CA C 7.233 9.816 6.430 1.00 . A A . 109 SER CA 1 1
3 5781 1 1 109 SER CB C 6.716 11.220 6.110 1.00 . A A . 109 SER CB 1 1
3 5782 1 1 109 SER H H 5.369 9.098 5.709 1.00 . A A . 109 SER H 1 1
3 5783 1 1 109 SER HA H 8.070 9.597 5.791 1.00 . A A . 109 SER HA 1 1
3 5784 1 1 109 SER HB2 H 5.706 11.322 6.477 1.00 . A A . 109 SER HB2 1 1
3 5785 1 1 109 SER HB3 H 7.350 11.952 6.588 1.00 . A A . 109 SER HB3 1 1
3 5786 1 1 109 SER HG H 7.370 12.130 4.503 1.00 . A A . 109 SER HG 1 1
3 5787 1 1 109 SER N N 6.197 8.821 6.161 1.00 . A A . 109 SER N 1 1
3 5788 1 1 109 SER O O 8.834 10.120 8.195 1.00 . A A . 109 SER O 1 1
3 5789 1 1 109 SER OG O 6.718 11.458 4.713 1.00 . A A . 109 SER OG 1 1
3 5790 1 1 110 ARG C C 8.357 8.257 10.383 1.00 . A A . 110 ARG C 1 1
3 5791 1 1 110 ARG CA C 7.152 9.169 10.178 1.00 . A A . 110 ARG CA 1 1
3 5792 1 1 110 ARG CB C 5.953 8.632 10.962 1.00 . A A . 110 ARG CB 1 1
3 5793 1 1 110 ARG CD C 3.530 8.886 11.581 1.00 . A A . 110 ARG CD 1 1
3 5794 1 1 110 ARG CG C 4.664 9.396 10.705 1.00 . A A . 110 ARG CG 1 1
3 5795 1 1 110 ARG CZ C 2.933 8.845 13.971 1.00 . A A . 110 ARG CZ 1 1
3 5796 1 1 110 ARG H H 5.941 9.006 8.448 1.00 . A A . 110 ARG H 1 1
3 5797 1 1 110 ARG HA H 7.397 10.156 10.541 1.00 . A A . 110 ARG HA 1 1
3 5798 1 1 110 ARG HB2 H 5.794 7.599 10.694 1.00 . A A . 110 ARG HB2 1 1
3 5799 1 1 110 ARG HB3 H 6.175 8.691 12.018 1.00 . A A . 110 ARG HB3 1 1
3 5800 1 1 110 ARG HD2 H 2.633 9.439 11.345 1.00 . A A . 110 ARG HD2 1 1
3 5801 1 1 110 ARG HD3 H 3.373 7.838 11.371 1.00 . A A . 110 ARG HD3 1 1
3 5802 1 1 110 ARG HE H 4.734 9.317 13.250 1.00 . A A . 110 ARG HE 1 1
3 5803 1 1 110 ARG HG2 H 4.827 10.442 10.917 1.00 . A A . 110 ARG HG2 1 1
3 5804 1 1 110 ARG HG3 H 4.387 9.276 9.667 1.00 . A A . 110 ARG HG3 1 1
3 5805 1 1 110 ARG HH11 H 1.422 8.351 12.722 1.00 . A A . 110 ARG HH11 1 1
3 5806 1 1 110 ARG HH12 H 1.028 8.329 14.408 1.00 . A A . 110 ARG HH12 1 1
3 5807 1 1 110 ARG HH21 H 4.217 9.288 15.468 1.00 . A A . 110 ARG HH21 1 1
3 5808 1 1 110 ARG HH22 H 2.614 8.862 15.967 1.00 . A A . 110 ARG HH22 1 1
3 5809 1 1 110 ARG N N 6.825 9.284 8.760 1.00 . A A . 110 ARG N 1 1
3 5810 1 1 110 ARG NE N 3.824 9.045 13.004 1.00 . A A . 110 ARG NE 1 1
3 5811 1 1 110 ARG NH1 N 1.692 8.478 13.675 1.00 . A A . 110 ARG NH1 1 1
3 5812 1 1 110 ARG NH2 N 3.284 9.012 15.240 1.00 . A A . 110 ARG NH2 1 1
3 5813 1 1 110 ARG O O 9.139 8.445 11.314 1.00 . A A . 110 ARG O 1 1
3 5814 1 1 111 TYR C C 10.715 6.704 8.601 1.00 . A A . 111 TYR C 1 1
3 5815 1 1 111 TYR CA C 9.612 6.328 9.585 1.00 . A A . 111 TYR CA 1 1
3 5816 1 1 111 TYR CB C 9.132 4.899 9.304 1.00 . A A . 111 TYR CB 1 1
3 5817 1 1 111 TYR CD1 C 7.266 4.607 10.981 1.00 . A A . 111 TYR CD1 1 1
3 5818 1 1 111 TYR CD2 C 6.729 4.468 8.664 1.00 . A A . 111 TYR CD2 1 1
3 5819 1 1 111 TYR CE1 C 5.942 4.382 11.307 1.00 . A A . 111 TYR CE1 1 1
3 5820 1 1 111 TYR CE2 C 5.402 4.242 8.980 1.00 . A A . 111 TYR CE2 1 1
3 5821 1 1 111 TYR CG C 7.682 4.654 9.657 1.00 . A A . 111 TYR CG 1 1
3 5822 1 1 111 TYR CZ C 5.014 4.201 10.304 1.00 . A A . 111 TYR CZ 1 1
3 5823 1 1 111 TYR H H 7.843 7.173 8.782 1.00 . A A . 111 TYR H 1 1
3 5824 1 1 111 TYR HA H 10.010 6.372 10.589 1.00 . A A . 111 TYR HA 1 1
3 5825 1 1 111 TYR HB2 H 9.256 4.689 8.252 1.00 . A A . 111 TYR HB2 1 1
3 5826 1 1 111 TYR HB3 H 9.735 4.208 9.875 1.00 . A A . 111 TYR HB3 1 1
3 5827 1 1 111 TYR HD1 H 7.996 4.751 11.765 1.00 . A A . 111 TYR HD1 1 1
3 5828 1 1 111 TYR HD2 H 7.035 4.500 7.629 1.00 . A A . 111 TYR HD2 1 1
3 5829 1 1 111 TYR HE1 H 5.638 4.351 12.343 1.00 . A A . 111 TYR HE1 1 1
3 5830 1 1 111 TYR HE2 H 4.676 4.100 8.194 1.00 . A A . 111 TYR HE2 1 1
3 5831 1 1 111 TYR HH H 3.442 4.544 11.355 1.00 . A A . 111 TYR HH 1 1
3 5832 1 1 111 TYR N N 8.500 7.270 9.504 1.00 . A A . 111 TYR N 1 1
3 5833 1 1 111 TYR O O 11.505 5.856 8.185 1.00 . A A . 111 TYR O 1 1
3 5834 1 1 111 TYR OH O 3.695 3.977 10.624 1.00 . A A . 111 TYR OH 1 1
3 5835 1 1 112 LYS C C 12.759 9.394 7.988 1.00 . A A . 112 LYS C 1 1
3 5836 1 1 112 LYS CA C 11.769 8.466 7.292 1.00 . A A . 112 LYS CA 1 1
3 5837 1 1 112 LYS CB C 11.098 9.198 6.129 1.00 . A A . 112 LYS CB 1 1
3 5838 1 1 112 LYS CD C 11.019 9.034 3.620 1.00 . A A . 112 LYS CD 1 1
3 5839 1 1 112 LYS CE C 10.017 10.173 3.523 1.00 . A A . 112 LYS CE 1 1
3 5840 1 1 112 LYS CG C 11.911 9.177 4.844 1.00 . A A . 112 LYS CG 1 1
3 5841 1 1 112 LYS H H 10.108 8.610 8.593 1.00 . A A . 112 LYS H 1 1
3 5842 1 1 112 LYS HA H 12.305 7.611 6.907 1.00 . A A . 112 LYS HA 1 1
3 5843 1 1 112 LYS HB2 H 10.141 8.736 5.933 1.00 . A A . 112 LYS HB2 1 1
3 5844 1 1 112 LYS HB3 H 10.938 10.228 6.411 1.00 . A A . 112 LYS HB3 1 1
3 5845 1 1 112 LYS HD2 H 11.637 9.037 2.735 1.00 . A A . 112 LYS HD2 1 1
3 5846 1 1 112 LYS HD3 H 10.482 8.098 3.685 1.00 . A A . 112 LYS HD3 1 1
3 5847 1 1 112 LYS HE2 H 9.222 9.880 2.853 1.00 . A A . 112 LYS HE2 1 1
3 5848 1 1 112 LYS HE3 H 9.608 10.361 4.505 1.00 . A A . 112 LYS HE3 1 1
3 5849 1 1 112 LYS HG2 H 12.466 10.099 4.766 1.00 . A A . 112 LYS HG2 1 1
3 5850 1 1 112 LYS HG3 H 12.596 8.343 4.879 1.00 . A A . 112 LYS HG3 1 1
3 5851 1 1 112 LYS HZ1 H 11.185 11.887 3.768 1.00 . A A . 112 LYS HZ1 1 1
3 5852 1 1 112 LYS HZ2 H 9.910 12.078 2.672 1.00 . A A . 112 LYS HZ2 1 1
3 5853 1 1 112 LYS HZ3 H 11.288 11.204 2.225 1.00 . A A . 112 LYS HZ3 1 1
3 5854 1 1 112 LYS N N 10.763 7.980 8.230 1.00 . A A . 112 LYS N 1 1
3 5855 1 1 112 LYS NZ N 10.644 11.423 3.011 1.00 . A A . 112 LYS NZ 1 1
3 5856 1 1 112 LYS O O 13.941 9.075 8.116 1.00 . A A . 112 LYS O 1 1
3 5857 1 1 113 ASP C C 13.709 10.923 10.391 1.00 . A A . 113 ASP C 1 1
3 5858 1 1 113 ASP CA C 13.108 11.519 9.122 1.00 . A A . 113 ASP CA 1 1
3 5859 1 1 113 ASP CB C 12.296 12.770 9.468 1.00 . A A . 113 ASP CB 1 1
3 5860 1 1 113 ASP CG C 11.946 13.589 8.241 1.00 . A A . 113 ASP CG 1 1
3 5861 1 1 113 ASP H H 11.316 10.741 8.306 1.00 . A A . 113 ASP H 1 1
3 5862 1 1 113 ASP HA H 13.909 11.795 8.453 1.00 . A A . 113 ASP HA 1 1
3 5863 1 1 113 ASP HB2 H 11.379 12.473 9.953 1.00 . A A . 113 ASP HB2 1 1
3 5864 1 1 113 ASP HB3 H 12.871 13.390 10.140 1.00 . A A . 113 ASP HB3 1 1
3 5865 1 1 113 ASP N N 12.268 10.544 8.438 1.00 . A A . 113 ASP N 1 1
3 5866 1 1 113 ASP O O 14.824 11.270 10.782 1.00 . A A . 113 ASP O 1 1
3 5867 1 1 113 ASP OD1 O 12.854 14.239 7.683 1.00 . A A . 113 ASP OD1 1 1
3 5868 1 1 113 ASP OD2 O 10.763 13.580 7.839 1.00 . A A . 113 ASP OD2 1 1
3 5869 1 1 114 ALA C C 14.607 8.458 11.974 1.00 . A A . 114 ALA C 1 1
3 5870 1 1 114 ALA CA C 13.426 9.381 12.252 1.00 . A A . 114 ALA CA 1 1
3 5871 1 1 114 ALA CB C 12.288 8.607 12.899 1.00 . A A . 114 ALA CB 1 1
3 5872 1 1 114 ALA H H 12.085 9.791 10.666 1.00 . A A . 114 ALA H 1 1
3 5873 1 1 114 ALA HA H 13.740 10.155 12.938 1.00 . A A . 114 ALA HA 1 1
3 5874 1 1 114 ALA HB1 H 11.343 9.022 12.582 1.00 . A A . 114 ALA HB1 1 1
3 5875 1 1 114 ALA HB2 H 12.370 8.678 13.974 1.00 . A A . 114 ALA HB2 1 1
3 5876 1 1 114 ALA HB3 H 12.343 7.570 12.602 1.00 . A A . 114 ALA HB3 1 1
3 5877 1 1 114 ALA N N 12.965 10.026 11.028 1.00 . A A . 114 ALA N 1 1
3 5878 1 1 114 ALA O O 15.535 8.364 12.777 1.00 . A A . 114 ALA O 1 1
3 5879 1 1 115 ASP C C 16.776 7.610 9.773 1.00 . A A . 115 ASP C 1 1
3 5880 1 1 115 ASP CA C 15.633 6.861 10.450 1.00 . A A . 115 ASP CA 1 1
3 5881 1 1 115 ASP CB C 15.093 5.778 9.516 1.00 . A A . 115 ASP CB 1 1
3 5882 1 1 115 ASP CG C 15.882 4.487 9.610 1.00 . A A . 115 ASP CG 1 1
3 5883 1 1 115 ASP H H 13.798 7.895 10.235 1.00 . A A . 115 ASP H 1 1
3 5884 1 1 115 ASP HA H 16.007 6.395 11.349 1.00 . A A . 115 ASP HA 1 1
3 5885 1 1 115 ASP HB2 H 14.064 5.569 9.774 1.00 . A A . 115 ASP HB2 1 1
3 5886 1 1 115 ASP HB3 H 15.138 6.134 8.497 1.00 . A A . 115 ASP HB3 1 1
3 5887 1 1 115 ASP N N 14.565 7.778 10.833 1.00 . A A . 115 ASP N 1 1
3 5888 1 1 115 ASP O O 17.745 7.970 10.473 1.00 . A A . 115 ASP O 1 1
3 5889 1 1 115 ASP OD1 O 16.878 4.346 8.870 1.00 . A A . 115 ASP OD1 1 1
3 5890 1 1 115 ASP OD2 O 15.504 3.617 10.421 1.00 . A A . 115 ASP OD2 1 1
3 5891 2 2 17 TYR C C 3.844 -1.626 -16.452 1.00 . B B . 90 TYR C 1 1
3 5892 2 2 17 TYR CA C 4.730 -1.836 -17.676 1.00 . B B . 90 TYR CA 1 1
3 5893 2 2 17 TYR CB C 5.781 -0.727 -17.762 1.00 . B B . 90 TYR CB 1 1
3 5894 2 2 17 TYR CD1 C 7.796 -2.241 -17.610 1.00 . B B . 90 TYR CD1 1 1
3 5895 2 2 17 TYR CD2 C 7.703 -0.344 -16.171 1.00 . B B . 90 TYR CD2 1 1
3 5896 2 2 17 TYR CE1 C 9.019 -2.596 -17.071 1.00 . B B . 90 TYR CE1 1 1
3 5897 2 2 17 TYR CE2 C 8.925 -0.692 -15.627 1.00 . B B . 90 TYR CE2 1 1
3 5898 2 2 17 TYR CG C 7.119 -1.112 -17.170 1.00 . B B . 90 TYR CG 1 1
3 5899 2 2 17 TYR CZ C 9.578 -1.818 -16.081 1.00 . B B . 90 TYR CZ 1 1
3 5900 2 2 17 TYR H H 3.272 -1.024 -18.877 1.00 . B B . 90 TYR H 1 1
3 5901 2 2 17 TYR HA H 5.227 -2.791 -17.591 1.00 . B B . 90 TYR HA 1 1
3 5902 2 2 17 TYR HB2 H 5.941 -0.472 -18.799 1.00 . B B . 90 TYR HB2 1 1
3 5903 2 2 17 TYR HB3 H 5.421 0.143 -17.234 1.00 . B B . 90 TYR HB3 1 1
3 5904 2 2 17 TYR HD1 H 7.355 -2.848 -18.387 1.00 . B B . 90 TYR HD1 1 1
3 5905 2 2 17 TYR HD2 H 7.189 0.537 -15.816 1.00 . B B . 90 TYR HD2 1 1
3 5906 2 2 17 TYR HE1 H 9.530 -3.478 -17.428 1.00 . B B . 90 TYR HE1 1 1
3 5907 2 2 17 TYR HE2 H 9.363 -0.083 -14.850 1.00 . B B . 90 TYR HE2 1 1
3 5908 2 2 17 TYR HH H 11.484 -2.047 -16.200 1.00 . B B . 90 TYR HH 1 1
3 5909 2 2 17 TYR N N 3.929 -1.827 -18.927 1.00 . B B . 90 TYR N 1 1
3 5910 2 2 17 TYR O O 2.643 -1.387 -16.577 1.00 . B B . 90 TYR O 1 1
3 5911 2 2 17 TYR OH O 10.795 -2.167 -15.541 1.00 . B B . 90 TYR OH 1 1
3 5912 2 2 18 ASP C C 3.714 -0.075 -13.595 1.00 . B B . 91 ASP C 1 1
3 5913 2 2 18 ASP CA C 3.709 -1.539 -14.023 1.00 . B B . 91 ASP CA 1 1
3 5914 2 2 18 ASP CB C 4.316 -2.407 -12.920 1.00 . B B . 91 ASP CB 1 1
3 5915 2 2 18 ASP CG C 3.533 -2.326 -11.624 1.00 . B B . 91 ASP CG 1 1
3 5916 2 2 18 ASP H H 5.404 -1.911 -15.235 1.00 . B B . 91 ASP H 1 1
3 5917 2 2 18 ASP HA H 2.689 -1.848 -14.193 1.00 . B B . 91 ASP HA 1 1
3 5918 2 2 18 ASP HB2 H 4.329 -3.436 -13.246 1.00 . B B . 91 ASP HB2 1 1
3 5919 2 2 18 ASP HB3 H 5.328 -2.080 -12.729 1.00 . B B . 91 ASP HB3 1 1
3 5920 2 2 18 ASP N N 4.444 -1.718 -15.270 1.00 . B B . 91 ASP N 1 1
3 5921 2 2 18 ASP O O 2.764 0.404 -12.974 1.00 . B B . 91 ASP O 1 1
3 5922 2 2 18 ASP OD1 O 2.469 -2.973 -11.532 1.00 . B B . 91 ASP OD1 1 1
3 5923 2 2 18 ASP OD2 O 3.984 -1.616 -10.700 1.00 . B B . 91 ASP OD2 1 1
3 5924 2 2 19 SER C C 3.924 2.891 -14.366 1.00 . B B . 92 SER C 1 1
3 5925 2 2 19 SER CA C 4.918 2.041 -13.580 1.00 . B B . 92 SER CA 1 1
3 5926 2 2 19 SER CB C 6.344 2.525 -13.845 1.00 . B B . 92 SER CB 1 1
3 5927 2 2 19 SER H H 5.513 0.194 -14.425 1.00 . B B . 92 SER H 1 1
3 5928 2 2 19 SER HA H 4.704 2.141 -12.526 1.00 . B B . 92 SER HA 1 1
3 5929 2 2 19 SER HB2 H 7.034 1.954 -13.243 1.00 . B B . 92 SER HB2 1 1
3 5930 2 2 19 SER HB3 H 6.580 2.388 -14.890 1.00 . B B . 92 SER HB3 1 1
3 5931 2 2 19 SER HG H 6.184 4.433 -14.260 1.00 . B B . 92 SER HG 1 1
3 5932 2 2 19 SER N N 4.788 0.632 -13.930 1.00 . B B . 92 SER N 1 1
3 5933 2 2 19 SER O O 3.457 3.923 -13.884 1.00 . B B . 92 SER O 1 1
3 5934 2 2 19 SER OG O 6.486 3.897 -13.522 1.00 . B B . 92 SER OG 1 1
3 5935 2 2 20 GLU C C 1.235 2.973 -15.960 1.00 . B B . 93 GLU C 1 1
3 5936 2 2 20 GLU CA C 2.671 3.173 -16.434 1.00 . B B . 93 GLU CA 1 1
3 5937 2 2 20 GLU CB C 2.810 2.708 -17.885 1.00 . B B . 93 GLU CB 1 1
3 5938 2 2 20 GLU CD C 2.382 3.236 -20.318 1.00 . B B . 93 GLU CD 1 1
3 5939 2 2 20 GLU CG C 2.053 3.576 -18.876 1.00 . B B . 93 GLU CG 1 1
3 5940 2 2 20 GLU H H 4.014 1.623 -15.910 1.00 . B B . 93 GLU H 1 1
3 5941 2 2 20 GLU HA H 2.913 4.223 -16.378 1.00 . B B . 93 GLU HA 1 1
3 5942 2 2 20 GLU HB2 H 3.856 2.717 -18.155 1.00 . B B . 93 GLU HB2 1 1
3 5943 2 2 20 GLU HB3 H 2.436 1.698 -17.965 1.00 . B B . 93 GLU HB3 1 1
3 5944 2 2 20 GLU HG2 H 0.994 3.437 -18.722 1.00 . B B . 93 GLU HG2 1 1
3 5945 2 2 20 GLU HG3 H 2.309 4.611 -18.699 1.00 . B B . 93 GLU HG3 1 1
3 5946 2 2 20 GLU N N 3.608 2.452 -15.580 1.00 . B B . 93 GLU N 1 1
3 5947 2 2 20 GLU O O 0.482 3.935 -15.809 1.00 . B B . 93 GLU O 1 1
3 5948 2 2 20 GLU OE1 O 3.545 3.438 -20.725 1.00 . B B . 93 GLU OE1 1 1
3 5949 2 2 20 GLU OE2 O 1.475 2.769 -21.038 1.00 . B B . 93 GLU OE2 1 1
3 5950 2 2 21 GLU C C -0.657 1.735 -13.794 1.00 . B B . 94 GLU C 1 1
3 5951 2 2 21 GLU CA C -0.484 1.394 -15.271 1.00 . B B . 94 GLU CA 1 1
3 5952 2 2 21 GLU CB C -0.778 -0.090 -15.501 1.00 . B B . 94 GLU CB 1 1
3 5953 2 2 21 GLU CD C -1.119 -1.942 -17.184 1.00 . B B . 94 GLU CD 1 1
3 5954 2 2 21 GLU CG C -0.991 -0.448 -16.963 1.00 . B B . 94 GLU CG 1 1
3 5955 2 2 21 GLU H H 1.509 0.995 -15.865 1.00 . B B . 94 GLU H 1 1
3 5956 2 2 21 GLU HA H -1.180 1.983 -15.848 1.00 . B B . 94 GLU HA 1 1
3 5957 2 2 21 GLU HB2 H 0.050 -0.672 -15.127 1.00 . B B . 94 GLU HB2 1 1
3 5958 2 2 21 GLU HB3 H -1.670 -0.356 -14.954 1.00 . B B . 94 GLU HB3 1 1
3 5959 2 2 21 GLU HG2 H -1.895 0.031 -17.309 1.00 . B B . 94 GLU HG2 1 1
3 5960 2 2 21 GLU HG3 H -0.149 -0.084 -17.535 1.00 . B B . 94 GLU HG3 1 1
3 5961 2 2 21 GLU N N 0.863 1.719 -15.727 1.00 . B B . 94 GLU N 1 1
3 5962 2 2 21 GLU O O -1.752 2.082 -13.352 1.00 . B B . 94 GLU O 1 1
3 5963 2 2 21 GLU OE1 O -0.310 -2.700 -16.606 1.00 . B B . 94 GLU OE1 1 1
3 5964 2 2 21 GLU OE2 O -2.027 -2.356 -17.935 1.00 . B B . 94 GLU OE2 1 1
3 5965 2 2 22 PHE C C 1.564 2.829 -11.213 1.00 . B B . 95 PHE C 1 1
3 5966 2 2 22 PHE CA C 0.396 1.931 -11.609 1.00 . B B . 95 PHE CA 1 1
3 5967 2 2 22 PHE CB C 0.435 0.633 -10.798 1.00 . B B . 95 PHE CB 1 1
3 5968 2 2 22 PHE CD1 C -0.457 1.658 -8.688 1.00 . B B . 95 PHE CD1 1 1
3 5969 2 2 22 PHE CD2 C -1.408 -0.394 -9.441 1.00 . B B . 95 PHE CD2 1 1
3 5970 2 2 22 PHE CE1 C -1.311 1.660 -7.602 1.00 . B B . 95 PHE CE1 1 1
3 5971 2 2 22 PHE CE2 C -2.265 -0.398 -8.357 1.00 . B B . 95 PHE CE2 1 1
3 5972 2 2 22 PHE CG C -0.495 0.633 -9.619 1.00 . B B . 95 PHE CG 1 1
3 5973 2 2 22 PHE CZ C -2.216 0.630 -7.437 1.00 . B B . 95 PHE CZ 1 1
3 5974 2 2 22 PHE H H 1.274 1.351 -13.446 1.00 . B B . 95 PHE H 1 1
3 5975 2 2 22 PHE HA H -0.528 2.448 -11.400 1.00 . B B . 95 PHE HA 1 1
3 5976 2 2 22 PHE HB2 H 0.157 -0.191 -11.438 1.00 . B B . 95 PHE HB2 1 1
3 5977 2 2 22 PHE HB3 H 1.439 0.475 -10.430 1.00 . B B . 95 PHE HB3 1 1
3 5978 2 2 22 PHE HD1 H 0.251 2.464 -8.818 1.00 . B B . 95 PHE HD1 1 1
3 5979 2 2 22 PHE HD2 H -1.447 -1.199 -10.160 1.00 . B B . 95 PHE HD2 1 1
3 5980 2 2 22 PHE HE1 H -1.272 2.466 -6.884 1.00 . B B . 95 PHE HE1 1 1
3 5981 2 2 22 PHE HE2 H -2.973 -1.205 -8.230 1.00 . B B . 95 PHE HE2 1 1
3 5982 2 2 22 PHE HZ H -2.886 0.629 -6.589 1.00 . B B . 95 PHE HZ 1 1
3 5983 2 2 22 PHE N N 0.429 1.633 -13.036 1.00 . B B . 95 PHE N 1 1
3 5984 2 2 22 PHE O O 2.703 2.600 -11.622 1.00 . B B . 95 PHE O 1 1
3 5985 2 2 23 GLU C C 2.753 4.450 -8.544 1.00 . B B . 96 GLU C 1 1
3 5986 2 2 23 GLU CA C 2.301 4.783 -9.962 1.00 . B B . 96 GLU CA 1 1
3 5987 2 2 23 GLU CB C 1.777 6.220 -10.019 1.00 . B B . 96 GLU CB 1 1
3 5988 2 2 23 GLU CD C 3.691 7.285 -11.277 1.00 . B B . 96 GLU CD 1 1
3 5989 2 2 23 GLU CG C 2.877 7.269 -9.999 1.00 . B B . 96 GLU CG 1 1
3 5990 2 2 23 GLU H H 0.348 3.981 -10.120 1.00 . B B . 96 GLU H 1 1
3 5991 2 2 23 GLU HA H 3.147 4.691 -10.628 1.00 . B B . 96 GLU HA 1 1
3 5992 2 2 23 GLU HB2 H 1.205 6.346 -10.926 1.00 . B B . 96 GLU HB2 1 1
3 5993 2 2 23 GLU HB3 H 1.133 6.388 -9.169 1.00 . B B . 96 GLU HB3 1 1
3 5994 2 2 23 GLU HG2 H 2.427 8.242 -9.865 1.00 . B B . 96 GLU HG2 1 1
3 5995 2 2 23 GLU HG3 H 3.538 7.063 -9.170 1.00 . B B . 96 GLU HG3 1 1
3 5996 2 2 23 GLU N N 1.275 3.851 -10.414 1.00 . B B . 96 GLU N 1 1
3 5997 2 2 23 GLU O O 1.934 4.159 -7.673 1.00 . B B . 96 GLU O 1 1
3 5998 2 2 23 GLU OE1 O 3.107 7.542 -12.351 1.00 . B B . 96 GLU OE1 1 1
3 5999 2 2 23 GLU OE2 O 4.914 7.040 -11.206 1.00 . B B . 96 GLU OE2 1 1
3 6000 2 2 24 ASP C C 4.868 5.468 -6.211 1.00 . B B . 97 ASP C 1 1
3 6001 2 2 24 ASP CA C 4.623 4.191 -7.008 1.00 . B B . 97 ASP CA 1 1
3 6002 2 2 24 ASP CB C 5.931 3.412 -7.157 1.00 . B B . 97 ASP CB 1 1
3 6003 2 2 24 ASP CG C 6.211 2.520 -5.963 1.00 . B B . 97 ASP CG 1 1
3 6004 2 2 24 ASP H H 4.666 4.728 -9.056 1.00 . B B . 97 ASP H 1 1
3 6005 2 2 24 ASP HA H 3.910 3.580 -6.476 1.00 . B B . 97 ASP HA 1 1
3 6006 2 2 24 ASP HB2 H 5.876 2.791 -8.039 1.00 . B B . 97 ASP HB2 1 1
3 6007 2 2 24 ASP HB3 H 6.749 4.108 -7.262 1.00 . B B . 97 ASP HB3 1 1
3 6008 2 2 24 ASP N N 4.063 4.491 -8.321 1.00 . B B . 97 ASP N 1 1
3 6009 2 2 24 ASP O O 5.335 6.471 -6.751 1.00 . B B . 97 ASP O 1 1
3 6010 2 2 24 ASP OD1 O 6.419 3.058 -4.855 1.00 . B B . 97 ASP OD1 1 1
3 6011 2 2 24 ASP OD2 O 6.221 1.282 -6.135 1.00 . B B . 97 ASP OD2 1 1
3 6012 2 2 25 VAL C C 6.109 6.520 -3.369 1.00 . B B . 98 VAL C 1 1
3 6013 2 2 25 VAL CA C 4.740 6.569 -4.042 1.00 . B B . 98 VAL CA 1 1
3 6014 2 2 25 VAL CB C 3.647 6.632 -2.959 1.00 . B B . 98 VAL CB 1 1
3 6015 2 2 25 VAL CG1 C 3.732 7.937 -2.180 1.00 . B B . 98 VAL CG1 1 1
3 6016 2 2 25 VAL CG2 C 2.269 6.465 -3.581 1.00 . B B . 98 VAL CG2 1 1
3 6017 2 2 25 VAL H H 4.187 4.591 -4.549 1.00 . B B . 98 VAL H 1 1
3 6018 2 2 25 VAL HA H 4.677 7.465 -4.643 1.00 . B B . 98 VAL HA 1 1
3 6019 2 2 25 VAL HB H 3.806 5.817 -2.267 1.00 . B B . 98 VAL HB 1 1
3 6020 2 2 25 VAL HG11 H 2.859 8.041 -1.553 1.00 . B B . 98 VAL HG11 1 1
3 6021 2 2 25 VAL HG12 H 3.778 8.766 -2.872 1.00 . B B . 98 VAL HG12 1 1
3 6022 2 2 25 VAL HG13 H 4.618 7.932 -1.565 1.00 . B B . 98 VAL HG13 1 1
3 6023 2 2 25 VAL HG21 H 1.511 6.613 -2.825 1.00 . B B . 98 VAL HG21 1 1
3 6024 2 2 25 VAL HG22 H 2.177 5.471 -3.992 1.00 . B B . 98 VAL HG22 1 1
3 6025 2 2 25 VAL HG23 H 2.138 7.193 -4.368 1.00 . B B . 98 VAL HG23 1 1
3 6026 2 2 25 VAL N N 4.553 5.421 -4.921 1.00 . B B . 98 VAL N 1 1
3 6027 2 2 25 VAL O O 6.744 5.467 -3.313 1.00 . B B . 98 VAL O 1 1
3 6028 2 2 26 THR C C 8.040 6.613 -1.190 1.00 . B B . 99 THR C 1 1
3 6029 2 2 26 THR CA C 7.856 7.751 -2.191 1.00 . B B . 99 THR CA 1 1
3 6030 2 2 26 THR CB C 7.993 9.097 -1.478 1.00 . B B . 99 THR CB 1 1
3 6031 2 2 26 THR CG2 C 6.990 9.286 -0.360 1.00 . B B . 99 THR CG2 1 1
3 6032 2 2 26 THR H H 6.009 8.471 -2.938 1.00 . B B . 99 THR H 1 1
3 6033 2 2 26 THR HA H 8.623 7.676 -2.947 1.00 . B B . 99 THR HA 1 1
3 6034 2 2 26 THR HB H 7.841 9.891 -2.197 1.00 . B B . 99 THR HB 1 1
3 6035 2 2 26 THR HG1 H 9.439 10.163 -0.699 1.00 . B B . 99 THR HG1 1 1
3 6036 2 2 26 THR HG21 H 7.123 10.263 0.080 1.00 . B B . 99 THR HG21 1 1
3 6037 2 2 26 THR HG22 H 7.144 8.528 0.393 1.00 . B B . 99 THR HG22 1 1
3 6038 2 2 26 THR HG23 H 5.989 9.202 -0.756 1.00 . B B . 99 THR HG23 1 1
3 6039 2 2 26 THR N N 6.560 7.664 -2.860 1.00 . B B . 99 THR N 1 1
3 6040 2 2 26 THR O O 7.201 6.402 -0.314 1.00 . B B . 99 THR O 1 1
3 6041 2 2 26 THR OG1 O 9.288 9.241 -0.924 1.00 . B B . 99 THR OG1 1 1
3 6042 2 2 27 ASP C C 10.292 5.221 0.741 1.00 . B B . 100 ASP C 1 1
3 6043 2 2 27 ASP CA C 9.435 4.767 -0.435 1.00 . B B . 100 ASP CA 1 1
3 6044 2 2 27 ASP CB C 10.149 3.651 -1.200 1.00 . B B . 100 ASP CB 1 1
3 6045 2 2 27 ASP CG C 11.418 4.132 -1.877 1.00 . B B . 100 ASP CG 1 1
3 6046 2 2 27 ASP H H 9.772 6.100 -2.045 1.00 . B B . 100 ASP H 1 1
3 6047 2 2 27 ASP HA H 8.498 4.389 -0.058 1.00 . B B . 100 ASP HA 1 1
3 6048 2 2 27 ASP HB2 H 10.409 2.860 -0.513 1.00 . B B . 100 ASP HB2 1 1
3 6049 2 2 27 ASP HB3 H 9.485 3.260 -1.957 1.00 . B B . 100 ASP HB3 1 1
3 6050 2 2 27 ASP N N 9.141 5.883 -1.327 1.00 . B B . 100 ASP N 1 1
3 6051 2 2 27 ASP O O 10.006 4.893 1.893 1.00 . B B . 100 ASP O 1 1
3 6052 2 2 27 ASP OD1 O 12.472 4.162 -1.210 1.00 . B B . 100 ASP OD1 1 1
3 6053 2 2 27 ASP OD2 O 11.356 4.481 -3.076 1.00 . B B . 100 ASP OD2 1 1
3 6054 2 2 28 GLY C C 13.443 7.179 0.933 1.00 . B B . 101 GLY C 1 1
3 6055 2 2 28 GLY CA C 12.226 6.463 1.488 1.00 . B B . 101 GLY CA 1 1
3 6056 2 2 28 GLY H H 11.523 6.206 -0.492 1.00 . B B . 101 GLY H 1 1
3 6057 2 2 28 GLY HA2 H 11.678 7.146 2.119 1.00 . B B . 101 GLY HA2 1 1
3 6058 2 2 28 GLY HA3 H 12.557 5.625 2.084 1.00 . B B . 101 GLY HA3 1 1
3 6059 2 2 28 GLY N N 11.345 5.977 0.444 1.00 . B B . 101 GLY N 1 1
3 6060 2 2 28 GLY O O 13.321 8.038 0.060 1.00 . B B . 101 GLY O 1 1
3 6061 2 2 29 ASN C C 17.045 6.504 1.223 1.00 . B B . 102 ASN C 1 1
3 6062 2 2 29 ASN CA C 15.861 7.437 0.989 1.00 . B B . 102 ASN CA 1 1
3 6063 2 2 29 ASN CB C 16.092 8.764 1.716 1.00 . B B . 102 ASN CB 1 1
3 6064 2 2 29 ASN CG C 16.770 9.795 0.835 1.00 . B B . 102 ASN CG 1 1
3 6065 2 2 29 ASN H H 14.650 6.131 2.134 1.00 . B B . 102 ASN H 1 1
3 6066 2 2 29 ASN HA H 15.772 7.628 -0.069 1.00 . B B . 102 ASN HA 1 1
3 6067 2 2 29 ASN HB2 H 15.141 9.162 2.037 1.00 . B B . 102 ASN HB2 1 1
3 6068 2 2 29 ASN HB3 H 16.715 8.589 2.581 1.00 . B B . 102 ASN HB3 1 1
3 6069 2 2 29 ASN HD21 H 16.901 11.054 2.368 1.00 . B B . 102 ASN HD21 1 1
3 6070 2 2 29 ASN HD22 H 17.546 11.625 0.870 1.00 . B B . 102 ASN HD22 1 1
3 6071 2 2 29 ASN N N 14.618 6.823 1.440 1.00 . B B . 102 ASN N 1 1
3 6072 2 2 29 ASN ND2 N 17.106 10.940 1.416 1.00 . B B . 102 ASN ND2 1 1
3 6073 2 2 29 ASN O O 18.163 6.954 1.475 1.00 . B B . 102 ASN O 1 1
3 6074 2 2 29 ASN OD1 O 16.990 9.564 -0.354 1.00 . B B . 102 ASN OD1 1 1
3 6075 2 2 30 GLU C C 17.672 3.040 0.367 1.00 . B B . 103 GLU C 1 1
3 6076 2 2 30 GLU CA C 17.837 4.206 1.337 1.00 . B B . 103 GLU CA 1 1
3 6077 2 2 30 GLU CB C 17.810 3.691 2.778 1.00 . B B . 103 GLU CB 1 1
3 6078 2 2 30 GLU CD C 19.267 3.407 4.821 1.00 . B B . 103 GLU CD 1 1
3 6079 2 2 30 GLU CG C 19.179 3.304 3.312 1.00 . B B . 103 GLU CG 1 1
3 6080 2 2 30 GLU H H 15.881 4.906 0.932 1.00 . B B . 103 GLU H 1 1
3 6081 2 2 30 GLU HA H 18.788 4.681 1.152 1.00 . B B . 103 GLU HA 1 1
3 6082 2 2 30 GLU HB2 H 17.404 4.462 3.416 1.00 . B B . 103 GLU HB2 1 1
3 6083 2 2 30 GLU HB3 H 17.170 2.823 2.826 1.00 . B B . 103 GLU HB3 1 1
3 6084 2 2 30 GLU HG2 H 19.389 2.285 3.023 1.00 . B B . 103 GLU HG2 1 1
3 6085 2 2 30 GLU HG3 H 19.919 3.960 2.877 1.00 . B B . 103 GLU HG3 1 1
3 6086 2 2 30 GLU N N 16.792 5.202 1.136 1.00 . B B . 103 GLU N 1 1
3 6087 2 2 30 GLU O O 17.029 2.041 0.684 1.00 . B B . 103 GLU O 1 1
3 6088 2 2 30 GLU OE1 O 18.503 4.202 5.408 1.00 . B B . 103 GLU OE1 1 1
3 6089 2 2 30 GLU OE2 O 20.100 2.692 5.417 1.00 . B B . 103 GLU OE2 1 1
3 6090 2 2 31 VAL C C 18.971 0.904 -1.427 1.00 . B B . 104 VAL C 1 1
3 6091 2 2 31 VAL CA C 18.175 2.138 -1.837 1.00 . B B . 104 VAL CA 1 1
3 6092 2 2 31 VAL CB C 18.694 2.640 -3.197 1.00 . B B . 104 VAL CB 1 1
3 6093 2 2 31 VAL CG1 C 17.731 3.652 -3.797 1.00 . B B . 104 VAL CG1 1 1
3 6094 2 2 31 VAL CG2 C 20.084 3.238 -3.050 1.00 . B B . 104 VAL CG2 1 1
3 6095 2 2 31 VAL H H 18.756 3.999 -1.014 1.00 . B B . 104 VAL H 1 1
3 6096 2 2 31 VAL HA H 17.136 1.863 -1.950 1.00 . B B . 104 VAL HA 1 1
3 6097 2 2 31 VAL HB H 18.758 1.796 -3.869 1.00 . B B . 104 VAL HB 1 1
3 6098 2 2 31 VAL HG11 H 18.283 4.377 -4.375 1.00 . B B . 104 VAL HG11 1 1
3 6099 2 2 31 VAL HG12 H 17.197 4.156 -3.004 1.00 . B B . 104 VAL HG12 1 1
3 6100 2 2 31 VAL HG13 H 17.025 3.142 -4.438 1.00 . B B . 104 VAL HG13 1 1
3 6101 2 2 31 VAL HG21 H 20.565 2.822 -2.178 1.00 . B B . 104 VAL HG21 1 1
3 6102 2 2 31 VAL HG22 H 20.005 4.310 -2.939 1.00 . B B . 104 VAL HG22 1 1
3 6103 2 2 31 VAL HG23 H 20.670 3.009 -3.928 1.00 . B B . 104 VAL HG23 1 1
3 6104 2 2 31 VAL N N 18.257 3.178 -0.819 1.00 . B B . 104 VAL N 1 1
3 6105 2 2 31 VAL O O 19.905 1.048 -0.610 1.00 . B B . 104 VAL O 1 1
4 6106 1 1 1 PRO C C -11.075 11.511 5.551 1.00 . A A . 1 PRO C 1 1
4 6107 1 1 1 PRO CA C -12.484 11.249 6.073 1.00 . A A . 1 PRO CA 1 1
4 6108 1 1 1 PRO CB C -13.343 12.503 5.939 1.00 . A A . 1 PRO CB 1 1
4 6109 1 1 1 PRO CD C -13.525 11.654 8.177 1.00 . A A . 1 PRO CD 1 1
4 6110 1 1 1 PRO CG C -13.618 12.910 7.346 1.00 . A A . 1 PRO CG 1 1
4 6111 1 1 1 PRO H2 H -11.497 11.003 7.785 1.00 . A A . 1 PRO H2 1 1
4 6112 1 1 1 PRO H3 H -12.582 9.816 7.439 1.00 . A A . 1 PRO H3 1 1
4 6113 1 1 1 PRO HA H -12.923 10.457 5.501 1.00 . A A . 1 PRO HA 1 1
4 6114 1 1 1 PRO HB2 H -12.796 13.266 5.403 1.00 . A A . 1 PRO HB2 1 1
4 6115 1 1 1 PRO HB3 H -14.254 12.267 5.411 1.00 . A A . 1 PRO HB3 1 1
4 6116 1 1 1 PRO HD2 H -13.233 11.893 9.189 1.00 . A A . 1 PRO HD2 1 1
4 6117 1 1 1 PRO HD3 H -14.469 11.129 8.172 1.00 . A A . 1 PRO HD3 1 1
4 6118 1 1 1 PRO HG2 H -12.880 13.629 7.670 1.00 . A A . 1 PRO HG2 1 1
4 6119 1 1 1 PRO HG3 H -14.610 13.333 7.418 1.00 . A A . 1 PRO HG3 1 1
4 6120 1 1 1 PRO N N -12.482 10.856 7.508 1.00 . A A . 1 PRO N 1 1
4 6121 1 1 1 PRO O O -10.674 10.986 4.512 1.00 . A A . 1 PRO O 1 1
4 6122 1 1 2 SER C C -8.062 11.446 5.986 1.00 . A A . 2 SER C 1 1
4 6123 1 1 2 SER CA C -8.971 12.669 5.914 1.00 . A A . 2 SER CA 1 1
4 6124 1 1 2 SER CB C -8.435 13.772 6.831 1.00 . A A . 2 SER CB 1 1
4 6125 1 1 2 SER H H -10.727 12.701 7.097 1.00 . A A . 2 SER H 1 1
4 6126 1 1 2 SER HA H -8.984 13.033 4.898 1.00 . A A . 2 SER HA 1 1
4 6127 1 1 2 SER HB2 H -7.381 13.616 6.999 1.00 . A A . 2 SER HB2 1 1
4 6128 1 1 2 SER HB3 H -8.588 14.732 6.360 1.00 . A A . 2 SER HB3 1 1
4 6129 1 1 2 SER HG H -8.960 12.921 8.515 1.00 . A A . 2 SER HG 1 1
4 6130 1 1 2 SER N N -10.339 12.324 6.285 1.00 . A A . 2 SER N 1 1
4 6131 1 1 2 SER O O -7.351 11.131 5.033 1.00 . A A . 2 SER O 1 1
4 6132 1 1 2 SER OG O -9.102 13.765 8.081 1.00 . A A . 2 SER OG 1 1
4 6133 1 1 3 HIS C C -8.133 8.310 7.338 1.00 . A A . 3 HIS C 1 1
4 6134 1 1 3 HIS CA C -7.271 9.569 7.321 1.00 . A A . 3 HIS CA 1 1
4 6135 1 1 3 HIS CB C -6.472 9.684 8.623 1.00 . A A . 3 HIS CB 1 1
4 6136 1 1 3 HIS CD2 C -7.442 8.673 10.807 1.00 . A A . 3 HIS CD2 1 1
4 6137 1 1 3 HIS CE1 C -8.779 10.320 11.358 1.00 . A A . 3 HIS CE1 1 1
4 6138 1 1 3 HIS CG C -7.319 9.631 9.857 1.00 . A A . 3 HIS CG 1 1
4 6139 1 1 3 HIS H H -8.679 11.059 7.849 1.00 . A A . 3 HIS H 1 1
4 6140 1 1 3 HIS HA H -6.581 9.504 6.493 1.00 . A A . 3 HIS HA 1 1
4 6141 1 1 3 HIS HB2 H -5.763 8.872 8.675 1.00 . A A . 3 HIS HB2 1 1
4 6142 1 1 3 HIS HB3 H -5.937 10.622 8.627 1.00 . A A . 3 HIS HB3 1 1
4 6143 1 1 3 HIS HD1 H -8.307 11.489 9.747 1.00 . A A . 3 HIS HD1 1 1
4 6144 1 1 3 HIS HD2 H -6.917 7.728 10.835 1.00 . A A . 3 HIS HD2 1 1
4 6145 1 1 3 HIS HE1 H -9.503 10.925 11.885 1.00 . A A . 3 HIS HE1 1 1
4 6146 1 1 3 HIS HE2 H -8.581 8.682 12.570 1.00 . A A . 3 HIS HE2 1 1
4 6147 1 1 3 HIS N N -8.091 10.759 7.124 1.00 . A A . 3 HIS N 1 1
4 6148 1 1 3 HIS ND1 N -8.171 10.649 10.232 1.00 . A A . 3 HIS ND1 1 1
4 6149 1 1 3 HIS NE2 N -8.355 9.126 11.726 1.00 . A A . 3 HIS NE2 1 1
4 6150 1 1 3 HIS O O -7.932 7.420 8.164 1.00 . A A . 3 HIS O 1 1
4 6151 1 1 4 SER C C -10.967 7.253 5.171 1.00 . A A . 4 SER C 1 1
4 6152 1 1 4 SER CA C -9.985 7.094 6.330 1.00 . A A . 4 SER CA 1 1
4 6153 1 1 4 SER CB C -10.755 6.915 7.641 1.00 . A A . 4 SER CB 1 1
4 6154 1 1 4 SER H H -9.203 8.986 5.790 1.00 . A A . 4 SER H 1 1
4 6155 1 1 4 SER HA H -9.380 6.217 6.157 1.00 . A A . 4 SER HA 1 1
4 6156 1 1 4 SER HB2 H -11.452 6.097 7.537 1.00 . A A . 4 SER HB2 1 1
4 6157 1 1 4 SER HB3 H -10.058 6.694 8.437 1.00 . A A . 4 SER HB3 1 1
4 6158 1 1 4 SER HG H -10.858 8.807 8.136 1.00 . A A . 4 SER HG 1 1
4 6159 1 1 4 SER N N -9.093 8.244 6.421 1.00 . A A . 4 SER N 1 1
4 6160 1 1 4 SER O O -11.641 8.277 5.054 1.00 . A A . 4 SER O 1 1
4 6161 1 1 4 SER OG O -11.475 8.089 7.975 1.00 . A A . 4 SER OG 1 1
4 6162 1 1 5 GLY C C -12.460 4.899 2.825 1.00 . A A . 5 GLY C 1 1
4 6163 1 1 5 GLY CA C -11.956 6.277 3.193 1.00 . A A . 5 GLY CA 1 1
4 6164 1 1 5 GLY H H -10.493 5.435 4.468 1.00 . A A . 5 GLY H 1 1
4 6165 1 1 5 GLY HA2 H -12.799 6.905 3.442 1.00 . A A . 5 GLY HA2 1 1
4 6166 1 1 5 GLY HA3 H -11.440 6.700 2.344 1.00 . A A . 5 GLY HA3 1 1
4 6167 1 1 5 GLY N N -11.050 6.233 4.323 1.00 . A A . 5 GLY N 1 1
4 6168 1 1 5 GLY O O -11.867 3.897 3.216 1.00 . A A . 5 GLY O 1 1
4 6169 1 1 6 ALA C C -13.232 2.885 0.632 1.00 . A A . 6 ALA C 1 1
4 6170 1 1 6 ALA CA C -14.117 3.562 1.670 1.00 . A A . 6 ALA CA 1 1
4 6171 1 1 6 ALA CB C -15.527 3.752 1.136 1.00 . A A . 6 ALA CB 1 1
4 6172 1 1 6 ALA H H -13.986 5.672 1.789 1.00 . A A . 6 ALA H 1 1
4 6173 1 1 6 ALA HA H -14.171 2.932 2.545 1.00 . A A . 6 ALA HA 1 1
4 6174 1 1 6 ALA HB1 H -16.213 3.848 1.966 1.00 . A A . 6 ALA HB1 1 1
4 6175 1 1 6 ALA HB2 H -15.803 2.898 0.536 1.00 . A A . 6 ALA HB2 1 1
4 6176 1 1 6 ALA HB3 H -15.564 4.646 0.531 1.00 . A A . 6 ALA HB3 1 1
4 6177 1 1 6 ALA N N -13.551 4.840 2.075 1.00 . A A . 6 ALA N 1 1
4 6178 1 1 6 ALA O O -13.155 3.321 -0.516 1.00 . A A . 6 ALA O 1 1
4 6179 1 1 7 ALA C C -12.203 -0.309 -0.144 1.00 . A A . 7 ALA C 1 1
4 6180 1 1 7 ALA CA C -11.659 1.084 0.163 1.00 . A A . 7 ALA CA 1 1
4 6181 1 1 7 ALA CB C -10.268 0.992 0.777 1.00 . A A . 7 ALA CB 1 1
4 6182 1 1 7 ALA H H -12.655 1.525 1.983 1.00 . A A . 7 ALA H 1 1
4 6183 1 1 7 ALA HA H -11.582 1.637 -0.762 1.00 . A A . 7 ALA HA 1 1
4 6184 1 1 7 ALA HB1 H -9.579 0.591 0.048 1.00 . A A . 7 ALA HB1 1 1
4 6185 1 1 7 ALA HB2 H -10.298 0.343 1.639 1.00 . A A . 7 ALA HB2 1 1
4 6186 1 1 7 ALA HB3 H -9.938 1.978 1.080 1.00 . A A . 7 ALA HB3 1 1
4 6187 1 1 7 ALA N N -12.554 1.819 1.051 1.00 . A A . 7 ALA N 1 1
4 6188 1 1 7 ALA O O -13.118 -0.792 0.523 1.00 . A A . 7 ALA O 1 1
4 6189 1 1 8 ILE C C -10.914 -3.279 -1.473 1.00 . A A . 8 ILE C 1 1
4 6190 1 1 8 ILE CA C -12.062 -2.279 -1.575 1.00 . A A . 8 ILE CA 1 1
4 6191 1 1 8 ILE CB C -12.603 -2.262 -3.017 1.00 . A A . 8 ILE CB 1 1
4 6192 1 1 8 ILE CD1 C -14.830 -1.565 -4.073 1.00 . A A . 8 ILE CD1 1 1
4 6193 1 1 8 ILE CG1 C -13.699 -1.193 -3.141 1.00 . A A . 8 ILE CG1 1 1
4 6194 1 1 8 ILE CG2 C -13.120 -3.641 -3.417 1.00 . A A . 8 ILE CG2 1 1
4 6195 1 1 8 ILE H H -10.916 -0.503 -1.661 1.00 . A A . 8 ILE H 1 1
4 6196 1 1 8 ILE HA H -12.862 -2.591 -0.920 1.00 . A A . 8 ILE HA 1 1
4 6197 1 1 8 ILE HB H -11.788 -2.008 -3.679 1.00 . A A . 8 ILE HB 1 1
4 6198 1 1 8 ILE HD11 H -15.549 -0.762 -4.104 1.00 . A A . 8 ILE HD11 1 1
4 6199 1 1 8 ILE HD12 H -15.307 -2.463 -3.712 1.00 . A A . 8 ILE HD12 1 1
4 6200 1 1 8 ILE HD13 H -14.437 -1.737 -5.064 1.00 . A A . 8 ILE HD13 1 1
4 6201 1 1 8 ILE HG12 H -14.125 -1.014 -2.166 1.00 . A A . 8 ILE HG12 1 1
4 6202 1 1 8 ILE HG13 H -13.257 -0.277 -3.506 1.00 . A A . 8 ILE HG13 1 1
4 6203 1 1 8 ILE HG21 H -12.533 -4.405 -2.931 1.00 . A A . 8 ILE HG21 1 1
4 6204 1 1 8 ILE HG22 H -13.043 -3.759 -4.487 1.00 . A A . 8 ILE HG22 1 1
4 6205 1 1 8 ILE HG23 H -14.153 -3.738 -3.119 1.00 . A A . 8 ILE HG23 1 1
4 6206 1 1 8 ILE N N -11.636 -0.944 -1.166 1.00 . A A . 8 ILE N 1 1
4 6207 1 1 8 ILE O O -9.768 -2.958 -1.786 1.00 . A A . 8 ILE O 1 1
4 6208 1 1 9 PHE C C -10.793 -6.902 -1.298 1.00 . A A . 9 PHE C 1 1
4 6209 1 1 9 PHE CA C -10.224 -5.544 -0.895 1.00 . A A . 9 PHE CA 1 1
4 6210 1 1 9 PHE CB C -9.714 -5.601 0.547 1.00 . A A . 9 PHE CB 1 1
4 6211 1 1 9 PHE CD1 C -7.714 -6.926 -0.205 1.00 . A A . 9 PHE CD1 1 1
4 6212 1 1 9 PHE CD2 C -7.464 -5.448 1.650 1.00 . A A . 9 PHE CD2 1 1
4 6213 1 1 9 PHE CE1 C -6.387 -7.294 -0.095 1.00 . A A . 9 PHE CE1 1 1
4 6214 1 1 9 PHE CE2 C -6.137 -5.812 1.765 1.00 . A A . 9 PHE CE2 1 1
4 6215 1 1 9 PHE CG C -8.269 -6.000 0.666 1.00 . A A . 9 PHE CG 1 1
4 6216 1 1 9 PHE CZ C -5.597 -6.736 0.892 1.00 . A A . 9 PHE CZ 1 1
4 6217 1 1 9 PHE H H -12.162 -4.695 -0.804 1.00 . A A . 9 PHE H 1 1
4 6218 1 1 9 PHE HA H -9.400 -5.303 -1.549 1.00 . A A . 9 PHE HA 1 1
4 6219 1 1 9 PHE HB2 H -9.826 -4.627 0.999 1.00 . A A . 9 PHE HB2 1 1
4 6220 1 1 9 PHE HB3 H -10.303 -6.317 1.100 1.00 . A A . 9 PHE HB3 1 1
4 6221 1 1 9 PHE HD1 H -8.330 -7.363 -0.976 1.00 . A A . 9 PHE HD1 1 1
4 6222 1 1 9 PHE HD2 H -7.885 -4.726 2.335 1.00 . A A . 9 PHE HD2 1 1
4 6223 1 1 9 PHE HE1 H -5.967 -8.016 -0.779 1.00 . A A . 9 PHE HE1 1 1
4 6224 1 1 9 PHE HE2 H -5.521 -5.373 2.537 1.00 . A A . 9 PHE HE2 1 1
4 6225 1 1 9 PHE HZ H -4.559 -7.021 0.979 1.00 . A A . 9 PHE HZ 1 1
4 6226 1 1 9 PHE N N -11.229 -4.496 -1.036 1.00 . A A . 9 PHE N 1 1
4 6227 1 1 9 PHE O O -11.725 -7.403 -0.672 1.00 . A A . 9 PHE O 1 1
4 6228 1 1 10 GLU C C -12.015 -8.689 -3.534 1.00 . A A . 10 GLU C 1 1
4 6229 1 1 10 GLU CA C -10.664 -8.795 -2.831 1.00 . A A . 10 GLU CA 1 1
4 6230 1 1 10 GLU CB C -10.748 -9.799 -1.681 1.00 . A A . 10 GLU CB 1 1
4 6231 1 1 10 GLU CD C -8.236 -10.055 -1.604 1.00 . A A . 10 GLU CD 1 1
4 6232 1 1 10 GLU CG C -9.507 -9.830 -0.807 1.00 . A A . 10 GLU CG 1 1
4 6233 1 1 10 GLU H H -9.480 -7.045 -2.794 1.00 . A A . 10 GLU H 1 1
4 6234 1 1 10 GLU HA H -9.932 -9.143 -3.544 1.00 . A A . 10 GLU HA 1 1
4 6235 1 1 10 GLU HB2 H -11.593 -9.546 -1.060 1.00 . A A . 10 GLU HB2 1 1
4 6236 1 1 10 GLU HB3 H -10.897 -10.786 -2.092 1.00 . A A . 10 GLU HB3 1 1
4 6237 1 1 10 GLU HG2 H -9.424 -8.886 -0.287 1.00 . A A . 10 GLU HG2 1 1
4 6238 1 1 10 GLU HG3 H -9.608 -10.628 -0.086 1.00 . A A . 10 GLU HG3 1 1
4 6239 1 1 10 GLU N N -10.222 -7.493 -2.342 1.00 . A A . 10 GLU N 1 1
4 6240 1 1 10 GLU O O -12.843 -9.594 -3.446 1.00 . A A . 10 GLU O 1 1
4 6241 1 1 10 GLU OE1 O -7.861 -9.160 -2.389 1.00 . A A . 10 GLU OE1 1 1
4 6242 1 1 10 GLU OE2 O -7.618 -11.128 -1.444 1.00 . A A . 10 GLU OE2 1 1
4 6243 1 1 11 LYS C C -14.612 -6.917 -4.060 1.00 . A A . 11 LYS C 1 1
4 6244 1 1 11 LYS CA C -13.465 -7.341 -4.979 1.00 . A A . 11 LYS CA 1 1
4 6245 1 1 11 LYS CB C -13.870 -8.588 -5.773 1.00 . A A . 11 LYS CB 1 1
4 6246 1 1 11 LYS CD C -12.973 -10.695 -6.810 1.00 . A A . 11 LYS CD 1 1
4 6247 1 1 11 LYS CE C -12.170 -11.574 -5.864 1.00 . A A . 11 LYS CE 1 1
4 6248 1 1 11 LYS CG C -12.723 -9.219 -6.546 1.00 . A A . 11 LYS CG 1 1
4 6249 1 1 11 LYS H H -11.517 -6.899 -4.273 1.00 . A A . 11 LYS H 1 1
4 6250 1 1 11 LYS HA H -13.276 -6.538 -5.676 1.00 . A A . 11 LYS HA 1 1
4 6251 1 1 11 LYS HB2 H -14.265 -9.324 -5.091 1.00 . A A . 11 LYS HB2 1 1
4 6252 1 1 11 LYS HB3 H -14.642 -8.315 -6.479 1.00 . A A . 11 LYS HB3 1 1
4 6253 1 1 11 LYS HD2 H -14.023 -10.902 -6.673 1.00 . A A . 11 LYS HD2 1 1
4 6254 1 1 11 LYS HD3 H -12.688 -10.922 -7.827 1.00 . A A . 11 LYS HD3 1 1
4 6255 1 1 11 LYS HE2 H -12.398 -11.289 -4.847 1.00 . A A . 11 LYS HE2 1 1
4 6256 1 1 11 LYS HE3 H -12.456 -12.604 -6.021 1.00 . A A . 11 LYS HE3 1 1
4 6257 1 1 11 LYS HG2 H -12.616 -8.708 -7.492 1.00 . A A . 11 LYS HG2 1 1
4 6258 1 1 11 LYS HG3 H -11.814 -9.113 -5.972 1.00 . A A . 11 LYS HG3 1 1
4 6259 1 1 11 LYS HZ1 H -10.369 -12.191 -6.723 1.00 . A A . 11 LYS HZ1 1 1
4 6260 1 1 11 LYS HZ2 H -10.196 -11.510 -5.183 1.00 . A A . 11 LYS HZ2 1 1
4 6261 1 1 11 LYS HZ3 H -10.493 -10.516 -6.520 1.00 . A A . 11 LYS HZ3 1 1
4 6262 1 1 11 LYS N N -12.223 -7.578 -4.240 1.00 . A A . 11 LYS N 1 1
4 6263 1 1 11 LYS NZ N -10.705 -11.438 -6.088 1.00 . A A . 11 LYS NZ 1 1
4 6264 1 1 11 LYS O O -15.718 -6.650 -4.531 1.00 . A A . 11 LYS O 1 1
4 6265 1 1 12 VAL C C -15.119 -5.034 -1.290 1.00 . A A . 12 VAL C 1 1
4 6266 1 1 12 VAL CA C -15.384 -6.442 -1.807 1.00 . A A . 12 VAL CA 1 1
4 6267 1 1 12 VAL CB C -15.480 -7.424 -0.620 1.00 . A A . 12 VAL CB 1 1
4 6268 1 1 12 VAL CG1 C -14.267 -7.314 0.294 1.00 . A A . 12 VAL CG1 1 1
4 6269 1 1 12 VAL CG2 C -16.765 -7.189 0.161 1.00 . A A . 12 VAL CG2 1 1
4 6270 1 1 12 VAL H H -13.462 -7.060 -2.427 1.00 . A A . 12 VAL H 1 1
4 6271 1 1 12 VAL HA H -16.331 -6.447 -2.327 1.00 . A A . 12 VAL HA 1 1
4 6272 1 1 12 VAL HB H -15.505 -8.425 -1.017 1.00 . A A . 12 VAL HB 1 1
4 6273 1 1 12 VAL HG11 H -13.749 -8.262 0.319 1.00 . A A . 12 VAL HG11 1 1
4 6274 1 1 12 VAL HG12 H -14.591 -7.058 1.291 1.00 . A A . 12 VAL HG12 1 1
4 6275 1 1 12 VAL HG13 H -13.603 -6.551 -0.075 1.00 . A A . 12 VAL HG13 1 1
4 6276 1 1 12 VAL HG21 H -17.475 -6.666 -0.461 1.00 . A A . 12 VAL HG21 1 1
4 6277 1 1 12 VAL HG22 H -16.548 -6.595 1.039 1.00 . A A . 12 VAL HG22 1 1
4 6278 1 1 12 VAL HG23 H -17.180 -8.139 0.464 1.00 . A A . 12 VAL HG23 1 1
4 6279 1 1 12 VAL N N -14.355 -6.845 -2.756 1.00 . A A . 12 VAL N 1 1
4 6280 1 1 12 VAL O O -13.981 -4.680 -0.978 1.00 . A A . 12 VAL O 1 1
4 6281 1 1 13 SER C C -16.056 -2.811 0.788 1.00 . A A . 13 SER C 1 1
4 6282 1 1 13 SER CA C -16.026 -2.863 -0.732 1.00 . A A . 13 SER CA 1 1
4 6283 1 1 13 SER CB C -17.131 -1.975 -1.303 1.00 . A A . 13 SER CB 1 1
4 6284 1 1 13 SER H H -17.051 -4.558 -1.475 1.00 . A A . 13 SER H 1 1
4 6285 1 1 13 SER HA H -15.070 -2.495 -1.073 1.00 . A A . 13 SER HA 1 1
4 6286 1 1 13 SER HB2 H -17.158 -1.046 -0.754 1.00 . A A . 13 SER HB2 1 1
4 6287 1 1 13 SER HB3 H -16.924 -1.773 -2.344 1.00 . A A . 13 SER HB3 1 1
4 6288 1 1 13 SER HG H -18.539 -3.165 -1.968 1.00 . A A . 13 SER HG 1 1
4 6289 1 1 13 SER N N -16.168 -4.229 -1.207 1.00 . A A . 13 SER N 1 1
4 6290 1 1 13 SER O O -16.726 -3.616 1.436 1.00 . A A . 13 SER O 1 1
4 6291 1 1 13 SER OG O -18.397 -2.604 -1.202 1.00 . A A . 13 SER OG 1 1
4 6292 1 1 14 GLY C C -14.896 -0.312 3.209 1.00 . A A . 14 GLY C 1 1
4 6293 1 1 14 GLY CA C -15.278 -1.713 2.789 1.00 . A A . 14 GLY CA 1 1
4 6294 1 1 14 GLY H H -14.813 -1.247 0.781 1.00 . A A . 14 GLY H 1 1
4 6295 1 1 14 GLY HA2 H -16.248 -1.952 3.199 1.00 . A A . 14 GLY HA2 1 1
4 6296 1 1 14 GLY HA3 H -14.550 -2.406 3.185 1.00 . A A . 14 GLY HA3 1 1
4 6297 1 1 14 GLY N N -15.326 -1.858 1.350 1.00 . A A . 14 GLY N 1 1
4 6298 1 1 14 GLY O O -15.161 0.653 2.491 1.00 . A A . 14 GLY O 1 1
4 6299 1 1 15 ILE C C -12.397 1.062 5.319 1.00 . A A . 15 ILE C 1 1
4 6300 1 1 15 ILE CA C -13.846 1.098 4.878 1.00 . A A . 15 ILE CA 1 1
4 6301 1 1 15 ILE CB C -14.703 1.552 6.075 1.00 . A A . 15 ILE CB 1 1
4 6302 1 1 15 ILE CD1 C -16.856 1.904 4.748 1.00 . A A . 15 ILE CD1 1 1
4 6303 1 1 15 ILE CG1 C -16.167 1.156 5.868 1.00 . A A . 15 ILE CG1 1 1
4 6304 1 1 15 ILE CG2 C -14.564 3.054 6.286 1.00 . A A . 15 ILE CG2 1 1
4 6305 1 1 15 ILE H H -14.081 -1.002 4.897 1.00 . A A . 15 ILE H 1 1
4 6306 1 1 15 ILE HA H -13.955 1.824 4.087 1.00 . A A . 15 ILE HA 1 1
4 6307 1 1 15 ILE HB H -14.329 1.058 6.959 1.00 . A A . 15 ILE HB 1 1
4 6308 1 1 15 ILE HD11 H -16.163 2.049 3.931 1.00 . A A . 15 ILE HD11 1 1
4 6309 1 1 15 ILE HD12 H -17.193 2.864 5.109 1.00 . A A . 15 ILE HD12 1 1
4 6310 1 1 15 ILE HD13 H -17.705 1.330 4.404 1.00 . A A . 15 ILE HD13 1 1
4 6311 1 1 15 ILE HG12 H -16.214 0.104 5.631 1.00 . A A . 15 ILE HG12 1 1
4 6312 1 1 15 ILE HG13 H -16.716 1.341 6.779 1.00 . A A . 15 ILE HG13 1 1
4 6313 1 1 15 ILE HG21 H -14.538 3.551 5.325 1.00 . A A . 15 ILE HG21 1 1
4 6314 1 1 15 ILE HG22 H -13.646 3.261 6.826 1.00 . A A . 15 ILE HG22 1 1
4 6315 1 1 15 ILE HG23 H -15.407 3.417 6.856 1.00 . A A . 15 ILE HG23 1 1
4 6316 1 1 15 ILE N N -14.268 -0.197 4.371 1.00 . A A . 15 ILE N 1 1
4 6317 1 1 15 ILE O O -12.028 0.306 6.213 1.00 . A A . 15 ILE O 1 1
4 6318 1 1 16 ILE C C -9.957 3.150 5.996 1.00 . A A . 16 ILE C 1 1
4 6319 1 1 16 ILE CA C -10.178 1.981 5.050 1.00 . A A . 16 ILE CA 1 1
4 6320 1 1 16 ILE CB C -9.299 2.112 3.780 1.00 . A A . 16 ILE CB 1 1
4 6321 1 1 16 ILE CD1 C -7.688 0.817 2.288 1.00 . A A . 16 ILE CD1 1 1
4 6322 1 1 16 ILE CG1 C -8.614 0.777 3.486 1.00 . A A . 16 ILE CG1 1 1
4 6323 1 1 16 ILE CG2 C -8.258 3.215 3.907 1.00 . A A . 16 ILE CG2 1 1
4 6324 1 1 16 ILE H H -11.941 2.493 4.012 1.00 . A A . 16 ILE H 1 1
4 6325 1 1 16 ILE HA H -9.911 1.065 5.560 1.00 . A A . 16 ILE HA 1 1
4 6326 1 1 16 ILE HB H -9.946 2.365 2.956 1.00 . A A . 16 ILE HB 1 1
4 6327 1 1 16 ILE HD11 H -6.695 0.519 2.592 1.00 . A A . 16 ILE HD11 1 1
4 6328 1 1 16 ILE HD12 H -7.657 1.821 1.890 1.00 . A A . 16 ILE HD12 1 1
4 6329 1 1 16 ILE HD13 H -8.051 0.140 1.529 1.00 . A A . 16 ILE HD13 1 1
4 6330 1 1 16 ILE HG12 H -8.031 0.486 4.347 1.00 . A A . 16 ILE HG12 1 1
4 6331 1 1 16 ILE HG13 H -9.367 0.027 3.300 1.00 . A A . 16 ILE HG13 1 1
4 6332 1 1 16 ILE HG21 H -7.710 3.288 2.979 1.00 . A A . 16 ILE HG21 1 1
4 6333 1 1 16 ILE HG22 H -7.578 2.977 4.710 1.00 . A A . 16 ILE HG22 1 1
4 6334 1 1 16 ILE HG23 H -8.748 4.154 4.109 1.00 . A A . 16 ILE HG23 1 1
4 6335 1 1 16 ILE N N -11.583 1.901 4.706 1.00 . A A . 16 ILE N 1 1
4 6336 1 1 16 ILE O O -10.286 4.289 5.675 1.00 . A A . 16 ILE O 1 1
4 6337 1 1 17 ALA C C -7.869 3.691 8.884 1.00 . A A . 17 ALA C 1 1
4 6338 1 1 17 ALA CA C -9.197 3.895 8.163 1.00 . A A . 17 ALA CA 1 1
4 6339 1 1 17 ALA CB C -10.357 3.928 9.147 1.00 . A A . 17 ALA CB 1 1
4 6340 1 1 17 ALA H H -9.200 1.928 7.377 1.00 . A A . 17 ALA H 1 1
4 6341 1 1 17 ALA HA H -9.169 4.845 7.650 1.00 . A A . 17 ALA HA 1 1
4 6342 1 1 17 ALA HB1 H -11.288 3.771 8.611 1.00 . A A . 17 ALA HB1 1 1
4 6343 1 1 17 ALA HB2 H -10.383 4.887 9.640 1.00 . A A . 17 ALA HB2 1 1
4 6344 1 1 17 ALA HB3 H -10.228 3.147 9.882 1.00 . A A . 17 ALA HB3 1 1
4 6345 1 1 17 ALA N N -9.427 2.860 7.169 1.00 . A A . 17 ALA N 1 1
4 6346 1 1 17 ALA O O -7.559 2.592 9.345 1.00 . A A . 17 ALA O 1 1
4 6347 1 1 18 ILE C C -5.910 4.794 11.134 1.00 . A A . 18 ILE C 1 1
4 6348 1 1 18 ILE CA C -5.781 4.716 9.615 1.00 . A A . 18 ILE CA 1 1
4 6349 1 1 18 ILE CB C -4.879 5.865 9.119 1.00 . A A . 18 ILE CB 1 1
4 6350 1 1 18 ILE CD1 C -5.652 6.545 6.790 1.00 . A A . 18 ILE CD1 1 1
4 6351 1 1 18 ILE CG1 C -4.658 5.751 7.609 1.00 . A A . 18 ILE CG1 1 1
4 6352 1 1 18 ILE CG2 C -3.545 5.863 9.852 1.00 . A A . 18 ILE CG2 1 1
4 6353 1 1 18 ILE H H -7.390 5.604 8.570 1.00 . A A . 18 ILE H 1 1
4 6354 1 1 18 ILE HA H -5.311 3.780 9.351 1.00 . A A . 18 ILE HA 1 1
4 6355 1 1 18 ILE HB H -5.375 6.800 9.331 1.00 . A A . 18 ILE HB 1 1
4 6356 1 1 18 ILE HD11 H -6.607 6.040 6.792 1.00 . A A . 18 ILE HD11 1 1
4 6357 1 1 18 ILE HD12 H -5.294 6.634 5.775 1.00 . A A . 18 ILE HD12 1 1
4 6358 1 1 18 ILE HD13 H -5.766 7.531 7.218 1.00 . A A . 18 ILE HD13 1 1
4 6359 1 1 18 ILE HG12 H -3.669 6.110 7.367 1.00 . A A . 18 ILE HG12 1 1
4 6360 1 1 18 ILE HG13 H -4.742 4.714 7.318 1.00 . A A . 18 ILE HG13 1 1
4 6361 1 1 18 ILE HG21 H -3.718 5.970 10.913 1.00 . A A . 18 ILE HG21 1 1
4 6362 1 1 18 ILE HG22 H -2.940 6.685 9.500 1.00 . A A . 18 ILE HG22 1 1
4 6363 1 1 18 ILE HG23 H -3.032 4.931 9.662 1.00 . A A . 18 ILE HG23 1 1
4 6364 1 1 18 ILE N N -7.086 4.761 8.965 1.00 . A A . 18 ILE N 1 1
4 6365 1 1 18 ILE O O -6.565 5.688 11.670 1.00 . A A . 18 ILE O 1 1
4 6366 1 1 19 ASN C C -4.122 4.588 13.861 1.00 . A A . 19 ASN C 1 1
4 6367 1 1 19 ASN CA C -5.295 3.810 13.278 1.00 . A A . 19 ASN CA 1 1
4 6368 1 1 19 ASN CB C -5.258 2.362 13.768 1.00 . A A . 19 ASN CB 1 1
4 6369 1 1 19 ASN CG C -6.101 2.149 15.009 1.00 . A A . 19 ASN CG 1 1
4 6370 1 1 19 ASN H H -4.760 3.171 11.334 1.00 . A A . 19 ASN H 1 1
4 6371 1 1 19 ASN HA H -6.213 4.270 13.610 1.00 . A A . 19 ASN HA 1 1
4 6372 1 1 19 ASN HB2 H -5.629 1.714 12.988 1.00 . A A . 19 ASN HB2 1 1
4 6373 1 1 19 ASN HB3 H -4.237 2.093 13.998 1.00 . A A . 19 ASN HB3 1 1
4 6374 1 1 19 ASN HD21 H -4.684 2.963 16.143 1.00 . A A . 19 ASN HD21 1 1
4 6375 1 1 19 ASN HD22 H -6.099 2.430 16.978 1.00 . A A . 19 ASN HD22 1 1
4 6376 1 1 19 ASN N N -5.269 3.853 11.821 1.00 . A A . 19 ASN N 1 1
4 6377 1 1 19 ASN ND2 N -5.575 2.555 16.160 1.00 . A A . 19 ASN ND2 1 1
4 6378 1 1 19 ASN O O -3.032 4.044 14.041 1.00 . A A . 19 ASN O 1 1
4 6379 1 1 19 ASN OD1 O -7.214 1.628 14.936 1.00 . A A . 19 ASN OD1 1 1
4 6380 1 1 20 GLU C C -3.416 6.764 16.242 1.00 . A A . 20 GLU C 1 1
4 6381 1 1 20 GLU CA C -3.314 6.716 14.721 1.00 . A A . 20 GLU CA 1 1
4 6382 1 1 20 GLU CB C -3.416 8.130 14.147 1.00 . A A . 20 GLU CB 1 1
4 6383 1 1 20 GLU CD C -2.358 9.521 12.323 1.00 . A A . 20 GLU CD 1 1
4 6384 1 1 20 GLU CG C -3.043 8.216 12.675 1.00 . A A . 20 GLU CG 1 1
4 6385 1 1 20 GLU H H -5.242 6.239 13.991 1.00 . A A . 20 GLU H 1 1
4 6386 1 1 20 GLU HA H -2.357 6.295 14.451 1.00 . A A . 20 GLU HA 1 1
4 6387 1 1 20 GLU HB2 H -4.430 8.481 14.261 1.00 . A A . 20 GLU HB2 1 1
4 6388 1 1 20 GLU HB3 H -2.755 8.780 14.701 1.00 . A A . 20 GLU HB3 1 1
4 6389 1 1 20 GLU HG2 H -2.376 7.402 12.437 1.00 . A A . 20 GLU HG2 1 1
4 6390 1 1 20 GLU HG3 H -3.944 8.128 12.084 1.00 . A A . 20 GLU HG3 1 1
4 6391 1 1 20 GLU N N -4.353 5.863 14.156 1.00 . A A . 20 GLU N 1 1
4 6392 1 1 20 GLU O O -2.976 7.724 16.874 1.00 . A A . 20 GLU O 1 1
4 6393 1 1 20 GLU OE1 O -2.995 10.586 12.471 1.00 . A A . 20 GLU OE1 1 1
4 6394 1 1 20 GLU OE2 O -1.184 9.480 11.898 1.00 . A A . 20 GLU OE2 1 1
4 6395 1 1 21 ASP C C -3.124 4.672 18.874 1.00 . A A . 21 ASP C 1 1
4 6396 1 1 21 ASP CA C -4.144 5.636 18.271 1.00 . A A . 21 ASP CA 1 1
4 6397 1 1 21 ASP CB C -5.562 5.186 18.630 1.00 . A A . 21 ASP CB 1 1
4 6398 1 1 21 ASP CG C -6.551 6.334 18.625 1.00 . A A . 21 ASP CG 1 1
4 6399 1 1 21 ASP H H -4.316 4.979 16.270 1.00 . A A . 21 ASP H 1 1
4 6400 1 1 21 ASP HA H -3.975 6.620 18.678 1.00 . A A . 21 ASP HA 1 1
4 6401 1 1 21 ASP HB2 H -5.891 4.449 17.914 1.00 . A A . 21 ASP HB2 1 1
4 6402 1 1 21 ASP HB3 H -5.554 4.744 19.616 1.00 . A A . 21 ASP HB3 1 1
4 6403 1 1 21 ASP N N -3.992 5.717 16.825 1.00 . A A . 21 ASP N 1 1
4 6404 1 1 21 ASP O O -3.000 4.573 20.095 1.00 . A A . 21 ASP O 1 1
4 6405 1 1 21 ASP OD1 O -6.723 6.974 19.684 1.00 . A A . 21 ASP OD1 1 1
4 6406 1 1 21 ASP OD2 O -7.155 6.594 17.563 1.00 . A A . 21 ASP OD2 1 1
4 6407 1 1 22 VAL C C 0.018 3.576 18.284 1.00 . A A . 22 VAL C 1 1
4 6408 1 1 22 VAL CA C -1.386 3.014 18.474 1.00 . A A . 22 VAL CA 1 1
4 6409 1 1 22 VAL CB C -1.498 1.672 17.726 1.00 . A A . 22 VAL CB 1 1
4 6410 1 1 22 VAL CG1 C -2.891 1.084 17.887 1.00 . A A . 22 VAL CG1 1 1
4 6411 1 1 22 VAL CG2 C -1.152 1.847 16.253 1.00 . A A . 22 VAL CG2 1 1
4 6412 1 1 22 VAL H H -2.532 4.085 17.047 1.00 . A A . 22 VAL H 1 1
4 6413 1 1 22 VAL HA H -1.553 2.834 19.526 1.00 . A A . 22 VAL HA 1 1
4 6414 1 1 22 VAL HB H -0.789 0.981 18.159 1.00 . A A . 22 VAL HB 1 1
4 6415 1 1 22 VAL HG11 H -3.360 1.505 18.765 1.00 . A A . 22 VAL HG11 1 1
4 6416 1 1 22 VAL HG12 H -2.820 0.012 17.997 1.00 . A A . 22 VAL HG12 1 1
4 6417 1 1 22 VAL HG13 H -3.483 1.318 17.015 1.00 . A A . 22 VAL HG13 1 1
4 6418 1 1 22 VAL HG21 H -1.505 0.992 15.696 1.00 . A A . 22 VAL HG21 1 1
4 6419 1 1 22 VAL HG22 H -0.081 1.931 16.145 1.00 . A A . 22 VAL HG22 1 1
4 6420 1 1 22 VAL HG23 H -1.624 2.743 15.875 1.00 . A A . 22 VAL HG23 1 1
4 6421 1 1 22 VAL N N -2.393 3.964 18.014 1.00 . A A . 22 VAL N 1 1
4 6422 1 1 22 VAL O O 0.184 4.716 17.850 1.00 . A A . 22 VAL O 1 1
4 6423 1 1 23 SER C C 2.703 3.437 16.956 1.00 . A A . 23 SER C 1 1
4 6424 1 1 23 SER CA C 2.411 3.208 18.436 1.00 . A A . 23 SER CA 1 1
4 6425 1 1 23 SER CB C 3.382 2.190 19.038 1.00 . A A . 23 SER CB 1 1
4 6426 1 1 23 SER H H 0.844 1.868 18.928 1.00 . A A . 23 SER H 1 1
4 6427 1 1 23 SER HA H 2.519 4.149 18.957 1.00 . A A . 23 SER HA 1 1
4 6428 1 1 23 SER HB2 H 2.860 1.265 19.229 1.00 . A A . 23 SER HB2 1 1
4 6429 1 1 23 SER HB3 H 4.190 2.011 18.343 1.00 . A A . 23 SER HB3 1 1
4 6430 1 1 23 SER HG H 3.269 2.592 20.952 1.00 . A A . 23 SER HG 1 1
4 6431 1 1 23 SER N N 1.031 2.772 18.597 1.00 . A A . 23 SER N 1 1
4 6432 1 1 23 SER O O 2.890 4.575 16.527 1.00 . A A . 23 SER O 1 1
4 6433 1 1 23 SER OG O 3.927 2.663 20.257 1.00 . A A . 23 SER OG 1 1
4 6434 1 1 24 PRO C C 1.639 2.655 13.960 1.00 . A A . 24 PRO C 1 1
4 6435 1 1 24 PRO CA C 2.950 2.479 14.709 1.00 . A A . 24 PRO CA 1 1
4 6436 1 1 24 PRO CB C 3.571 1.135 14.375 1.00 . A A . 24 PRO CB 1 1
4 6437 1 1 24 PRO CD C 2.480 0.957 16.521 1.00 . A A . 24 PRO CD 1 1
4 6438 1 1 24 PRO CG C 2.867 0.178 15.279 1.00 . A A . 24 PRO CG 1 1
4 6439 1 1 24 PRO HA H 3.633 3.280 14.466 1.00 . A A . 24 PRO HA 1 1
4 6440 1 1 24 PRO HB2 H 3.394 0.907 13.333 1.00 . A A . 24 PRO HB2 1 1
4 6441 1 1 24 PRO HB3 H 4.630 1.163 14.573 1.00 . A A . 24 PRO HB3 1 1
4 6442 1 1 24 PRO HD2 H 1.440 0.793 16.759 1.00 . A A . 24 PRO HD2 1 1
4 6443 1 1 24 PRO HD3 H 3.107 0.668 17.348 1.00 . A A . 24 PRO HD3 1 1
4 6444 1 1 24 PRO HG2 H 1.985 -0.206 14.787 1.00 . A A . 24 PRO HG2 1 1
4 6445 1 1 24 PRO HG3 H 3.532 -0.633 15.539 1.00 . A A . 24 PRO HG3 1 1
4 6446 1 1 24 PRO N N 2.717 2.365 16.138 1.00 . A A . 24 PRO N 1 1
4 6447 1 1 24 PRO O O 0.829 1.732 13.887 1.00 . A A . 24 PRO O 1 1
4 6448 1 1 25 ALA C C -0.115 3.033 11.677 1.00 . A A . 25 ALA C 1 1
4 6449 1 1 25 ALA CA C 0.194 4.132 12.689 1.00 . A A . 25 ALA CA 1 1
4 6450 1 1 25 ALA CB C 0.287 5.487 12.005 1.00 . A A . 25 ALA CB 1 1
4 6451 1 1 25 ALA H H 2.102 4.543 13.515 1.00 . A A . 25 ALA H 1 1
4 6452 1 1 25 ALA HA H -0.611 4.176 13.409 1.00 . A A . 25 ALA HA 1 1
4 6453 1 1 25 ALA HB1 H -0.266 6.216 12.580 1.00 . A A . 25 ALA HB1 1 1
4 6454 1 1 25 ALA HB2 H -0.133 5.420 11.012 1.00 . A A . 25 ALA HB2 1 1
4 6455 1 1 25 ALA HB3 H 1.322 5.790 11.940 1.00 . A A . 25 ALA HB3 1 1
4 6456 1 1 25 ALA N N 1.424 3.844 13.417 1.00 . A A . 25 ALA N 1 1
4 6457 1 1 25 ALA O O 0.668 2.773 10.765 1.00 . A A . 25 ALA O 1 1
4 6458 1 1 26 GLU C C -2.876 1.712 10.129 1.00 . A A . 26 GLU C 1 1
4 6459 1 1 26 GLU CA C -1.674 1.301 10.976 1.00 . A A . 26 GLU CA 1 1
4 6460 1 1 26 GLU CB C -2.025 0.060 11.798 1.00 . A A . 26 GLU CB 1 1
4 6461 1 1 26 GLU CD C -1.269 -1.597 13.549 1.00 . A A . 26 GLU CD 1 1
4 6462 1 1 26 GLU CG C -1.006 -0.262 12.879 1.00 . A A . 26 GLU CG 1 1
4 6463 1 1 26 GLU H H -1.836 2.633 12.611 1.00 . A A . 26 GLU H 1 1
4 6464 1 1 26 GLU HA H -0.846 1.063 10.324 1.00 . A A . 26 GLU HA 1 1
4 6465 1 1 26 GLU HB2 H -2.983 0.213 12.271 1.00 . A A . 26 GLU HB2 1 1
4 6466 1 1 26 GLU HB3 H -2.093 -0.790 11.134 1.00 . A A . 26 GLU HB3 1 1
4 6467 1 1 26 GLU HG2 H -0.023 -0.288 12.433 1.00 . A A . 26 GLU HG2 1 1
4 6468 1 1 26 GLU HG3 H -1.039 0.513 13.630 1.00 . A A . 26 GLU HG3 1 1
4 6469 1 1 26 GLU N N -1.260 2.384 11.859 1.00 . A A . 26 GLU N 1 1
4 6470 1 1 26 GLU O O -3.473 2.766 10.342 1.00 . A A . 26 GLU O 1 1
4 6471 1 1 26 GLU OE1 O -1.915 -2.460 12.919 1.00 . A A . 26 GLU OE1 1 1
4 6472 1 1 26 GLU OE2 O -0.828 -1.779 14.703 1.00 . A A . 26 GLU OE2 1 1
4 6473 1 1 27 LEU C C -5.354 -0.054 8.449 1.00 . A A . 27 LEU C 1 1
4 6474 1 1 27 LEU CA C -4.359 1.092 8.296 1.00 . A A . 27 LEU CA 1 1
4 6475 1 1 27 LEU CB C -3.878 1.193 6.846 1.00 . A A . 27 LEU CB 1 1
4 6476 1 1 27 LEU CD1 C -4.699 2.811 5.113 1.00 . A A . 27 LEU CD1 1 1
4 6477 1 1 27 LEU CD2 C -5.051 0.358 4.788 1.00 . A A . 27 LEU CD2 1 1
4 6478 1 1 27 LEU CG C -4.967 1.484 5.809 1.00 . A A . 27 LEU CG 1 1
4 6479 1 1 27 LEU H H -2.712 0.032 9.073 1.00 . A A . 27 LEU H 1 1
4 6480 1 1 27 LEU HA H -4.827 2.019 8.585 1.00 . A A . 27 LEU HA 1 1
4 6481 1 1 27 LEU HB2 H -3.138 1.979 6.791 1.00 . A A . 27 LEU HB2 1 1
4 6482 1 1 27 LEU HB3 H -3.403 0.262 6.584 1.00 . A A . 27 LEU HB3 1 1
4 6483 1 1 27 LEU HD11 H -4.010 2.655 4.295 1.00 . A A . 27 LEU HD11 1 1
4 6484 1 1 27 LEU HD12 H -4.268 3.507 5.818 1.00 . A A . 27 LEU HD12 1 1
4 6485 1 1 27 LEU HD13 H -5.626 3.212 4.733 1.00 . A A . 27 LEU HD13 1 1
4 6486 1 1 27 LEU HD21 H -4.627 -0.546 5.206 1.00 . A A . 27 LEU HD21 1 1
4 6487 1 1 27 LEU HD22 H -4.500 0.636 3.901 1.00 . A A . 27 LEU HD22 1 1
4 6488 1 1 27 LEU HD23 H -6.085 0.185 4.529 1.00 . A A . 27 LEU HD23 1 1
4 6489 1 1 27 LEU HG H -5.921 1.557 6.309 1.00 . A A . 27 LEU HG 1 1
4 6490 1 1 27 LEU N N -3.226 0.857 9.178 1.00 . A A . 27 LEU N 1 1
4 6491 1 1 27 LEU O O -5.070 -1.185 8.057 1.00 . A A . 27 LEU O 1 1
4 6492 1 1 28 THR C C -8.674 -0.728 8.304 1.00 . A A . 28 THR C 1 1
4 6493 1 1 28 THR CA C -7.507 -0.808 9.282 1.00 . A A . 28 THR CA 1 1
4 6494 1 1 28 THR CB C -8.034 -0.713 10.714 1.00 . A A . 28 THR CB 1 1
4 6495 1 1 28 THR CG2 C -8.643 -2.004 11.215 1.00 . A A . 28 THR CG2 1 1
4 6496 1 1 28 THR H H -6.672 1.141 9.367 1.00 . A A . 28 THR H 1 1
4 6497 1 1 28 THR HA H -7.023 -1.764 9.159 1.00 . A A . 28 THR HA 1 1
4 6498 1 1 28 THR HB H -8.797 0.052 10.755 1.00 . A A . 28 THR HB 1 1
4 6499 1 1 28 THR HG1 H -6.789 0.580 11.501 1.00 . A A . 28 THR HG1 1 1
4 6500 1 1 28 THR HG21 H -7.959 -2.482 11.901 1.00 . A A . 28 THR HG21 1 1
4 6501 1 1 28 THR HG22 H -8.832 -2.661 10.380 1.00 . A A . 28 THR HG22 1 1
4 6502 1 1 28 THR HG23 H -9.572 -1.790 11.723 1.00 . A A . 28 THR HG23 1 1
4 6503 1 1 28 THR N N -6.504 0.228 9.049 1.00 . A A . 28 THR N 1 1
4 6504 1 1 28 THR O O -9.463 0.217 8.333 1.00 . A A . 28 THR O 1 1
4 6505 1 1 28 THR OG1 O -6.995 -0.352 11.607 1.00 . A A . 28 THR OG1 1 1
4 6506 1 1 29 TRP C C -11.038 -2.616 7.059 1.00 . A A . 29 TRP C 1 1
4 6507 1 1 29 TRP CA C -9.869 -1.819 6.488 1.00 . A A . 29 TRP CA 1 1
4 6508 1 1 29 TRP CB C -9.387 -2.484 5.200 1.00 . A A . 29 TRP CB 1 1
4 6509 1 1 29 TRP CD1 C -11.204 -1.847 3.534 1.00 . A A . 29 TRP CD1 1 1
4 6510 1 1 29 TRP CD2 C -11.065 -4.043 3.923 1.00 . A A . 29 TRP CD2 1 1
4 6511 1 1 29 TRP CE2 C -12.098 -3.820 2.991 1.00 . A A . 29 TRP CE2 1 1
4 6512 1 1 29 TRP CE3 C -10.791 -5.353 4.325 1.00 . A A . 29 TRP CE3 1 1
4 6513 1 1 29 TRP CG C -10.504 -2.766 4.245 1.00 . A A . 29 TRP CG 1 1
4 6514 1 1 29 TRP CH2 C -12.565 -6.132 2.873 1.00 . A A . 29 TRP CH2 1 1
4 6515 1 1 29 TRP CZ2 C -12.856 -4.861 2.458 1.00 . A A . 29 TRP CZ2 1 1
4 6516 1 1 29 TRP CZ3 C -11.545 -6.383 3.797 1.00 . A A . 29 TRP CZ3 1 1
4 6517 1 1 29 TRP H H -8.145 -2.473 7.488 1.00 . A A . 29 TRP H 1 1
4 6518 1 1 29 TRP HA H -10.195 -0.815 6.270 1.00 . A A . 29 TRP HA 1 1
4 6519 1 1 29 TRP HB2 H -8.680 -1.835 4.706 1.00 . A A . 29 TRP HB2 1 1
4 6520 1 1 29 TRP HB3 H -8.906 -3.421 5.440 1.00 . A A . 29 TRP HB3 1 1
4 6521 1 1 29 TRP HD1 H -11.015 -0.787 3.579 1.00 . A A . 29 TRP HD1 1 1
4 6522 1 1 29 TRP HE1 H -12.793 -2.018 2.161 1.00 . A A . 29 TRP HE1 1 1
4 6523 1 1 29 TRP HE3 H -10.009 -5.566 5.038 1.00 . A A . 29 TRP HE3 1 1
4 6524 1 1 29 TRP HH2 H -13.128 -6.969 2.489 1.00 . A A . 29 TRP HH2 1 1
4 6525 1 1 29 TRP HZ2 H -13.647 -4.686 1.742 1.00 . A A . 29 TRP HZ2 1 1
4 6526 1 1 29 TRP HZ3 H -11.351 -7.402 4.099 1.00 . A A . 29 TRP HZ3 1 1
4 6527 1 1 29 TRP N N -8.792 -1.746 7.454 1.00 . A A . 29 TRP N 1 1
4 6528 1 1 29 TRP NE1 N -12.163 -2.468 2.767 1.00 . A A . 29 TRP NE1 1 1
4 6529 1 1 29 TRP O O -10.949 -3.832 7.225 1.00 . A A . 29 TRP O 1 1
4 6530 1 1 30 ARG C C -14.425 -2.592 6.819 1.00 . A A . 30 ARG C 1 1
4 6531 1 1 30 ARG CA C -13.324 -2.581 7.871 1.00 . A A . 30 ARG CA 1 1
4 6532 1 1 30 ARG CB C -13.808 -1.865 9.133 1.00 . A A . 30 ARG CB 1 1
4 6533 1 1 30 ARG CD C -13.301 -1.236 11.512 1.00 . A A . 30 ARG CD 1 1
4 6534 1 1 30 ARG CG C -12.720 -1.667 10.175 1.00 . A A . 30 ARG CG 1 1
4 6535 1 1 30 ARG CZ C -13.452 1.220 11.371 1.00 . A A . 30 ARG CZ 1 1
4 6536 1 1 30 ARG H H -12.150 -0.964 7.174 1.00 . A A . 30 ARG H 1 1
4 6537 1 1 30 ARG HA H -13.064 -3.602 8.117 1.00 . A A . 30 ARG HA 1 1
4 6538 1 1 30 ARG HB2 H -14.194 -0.895 8.857 1.00 . A A . 30 ARG HB2 1 1
4 6539 1 1 30 ARG HB3 H -14.603 -2.444 9.579 1.00 . A A . 30 ARG HB3 1 1
4 6540 1 1 30 ARG HD2 H -13.973 -2.005 11.864 1.00 . A A . 30 ARG HD2 1 1
4 6541 1 1 30 ARG HD3 H -12.492 -1.115 12.219 1.00 . A A . 30 ARG HD3 1 1
4 6542 1 1 30 ARG HE H -15.012 -0.025 11.369 1.00 . A A . 30 ARG HE 1 1
4 6543 1 1 30 ARG HG2 H -12.189 -2.598 10.309 1.00 . A A . 30 ARG HG2 1 1
4 6544 1 1 30 ARG HG3 H -12.036 -0.907 9.828 1.00 . A A . 30 ARG HG3 1 1
4 6545 1 1 30 ARG HH11 H -11.564 0.502 11.495 1.00 . A A . 30 ARG HH11 1 1
4 6546 1 1 30 ARG HH12 H -11.698 2.226 11.394 1.00 . A A . 30 ARG HH12 1 1
4 6547 1 1 30 ARG HH21 H -15.190 2.242 11.236 1.00 . A A . 30 ARG HH21 1 1
4 6548 1 1 30 ARG HH22 H -13.756 3.214 11.248 1.00 . A A . 30 ARG HH22 1 1
4 6549 1 1 30 ARG N N -12.135 -1.931 7.339 1.00 . A A . 30 ARG N 1 1
4 6550 1 1 30 ARG NE N -14.034 0.023 11.410 1.00 . A A . 30 ARG NE 1 1
4 6551 1 1 30 ARG NH1 N -12.130 1.324 11.425 1.00 . A A . 30 ARG NH1 1 1
4 6552 1 1 30 ARG NH2 N -14.193 2.314 11.277 1.00 . A A . 30 ARG NH2 1 1
4 6553 1 1 30 ARG O O -14.918 -1.540 6.418 1.00 . A A . 30 ARG O 1 1
4 6554 1 1 31 SER C C -17.052 -3.061 5.671 1.00 . A A . 31 SER C 1 1
4 6555 1 1 31 SER CA C -15.836 -3.922 5.344 1.00 . A A . 31 SER CA 1 1
4 6556 1 1 31 SER CB C -16.258 -5.385 5.203 1.00 . A A . 31 SER CB 1 1
4 6557 1 1 31 SER H H -14.365 -4.590 6.714 1.00 . A A . 31 SER H 1 1
4 6558 1 1 31 SER HA H -15.420 -3.589 4.406 1.00 . A A . 31 SER HA 1 1
4 6559 1 1 31 SER HB2 H -16.622 -5.747 6.154 1.00 . A A . 31 SER HB2 1 1
4 6560 1 1 31 SER HB3 H -17.042 -5.463 4.463 1.00 . A A . 31 SER HB3 1 1
4 6561 1 1 31 SER HG H -15.043 -6.110 3.849 1.00 . A A . 31 SER HG 1 1
4 6562 1 1 31 SER N N -14.801 -3.785 6.364 1.00 . A A . 31 SER N 1 1
4 6563 1 1 31 SER O O -17.183 -2.552 6.784 1.00 . A A . 31 SER O 1 1
4 6564 1 1 31 SER OG O -15.167 -6.192 4.797 1.00 . A A . 31 SER OG 1 1
4 6565 1 1 32 THR C C -20.075 -2.839 5.834 1.00 . A A . 32 THR C 1 1
4 6566 1 1 32 THR CA C -19.144 -2.121 4.880 1.00 . A A . 32 THR CA 1 1
4 6567 1 1 32 THR CB C -19.842 -1.899 3.541 1.00 . A A . 32 THR CB 1 1
4 6568 1 1 32 THR CG2 C -20.086 -0.440 3.229 1.00 . A A . 32 THR CG2 1 1
4 6569 1 1 32 THR H H -17.789 -3.348 3.838 1.00 . A A . 32 THR H 1 1
4 6570 1 1 32 THR HA H -18.869 -1.174 5.299 1.00 . A A . 32 THR HA 1 1
4 6571 1 1 32 THR HB H -20.796 -2.398 3.566 1.00 . A A . 32 THR HB 1 1
4 6572 1 1 32 THR HG1 H -18.264 -1.951 2.382 1.00 . A A . 32 THR HG1 1 1
4 6573 1 1 32 THR HG21 H -19.139 0.066 3.115 1.00 . A A . 32 THR HG21 1 1
4 6574 1 1 32 THR HG22 H -20.642 0.013 4.037 1.00 . A A . 32 THR HG22 1 1
4 6575 1 1 32 THR HG23 H -20.652 -0.358 2.313 1.00 . A A . 32 THR HG23 1 1
4 6576 1 1 32 THR N N -17.940 -2.909 4.697 1.00 . A A . 32 THR N 1 1
4 6577 1 1 32 THR O O -20.720 -2.228 6.687 1.00 . A A . 32 THR O 1 1
4 6578 1 1 32 THR OG1 O -19.082 -2.445 2.477 1.00 . A A . 32 THR OG1 1 1
4 6579 1 1 33 ASP C C -20.195 -5.525 7.703 1.00 . A A . 33 ASP C 1 1
4 6580 1 1 33 ASP CA C -20.970 -4.987 6.507 1.00 . A A . 33 ASP CA 1 1
4 6581 1 1 33 ASP CB C -21.551 -6.143 5.692 1.00 . A A . 33 ASP CB 1 1
4 6582 1 1 33 ASP CG C -22.841 -6.676 6.283 1.00 . A A . 33 ASP CG 1 1
4 6583 1 1 33 ASP H H -19.586 -4.559 4.972 1.00 . A A . 33 ASP H 1 1
4 6584 1 1 33 ASP HA H -21.767 -4.375 6.865 1.00 . A A . 33 ASP HA 1 1
4 6585 1 1 33 ASP HB2 H -21.752 -5.802 4.688 1.00 . A A . 33 ASP HB2 1 1
4 6586 1 1 33 ASP HB3 H -20.831 -6.948 5.657 1.00 . A A . 33 ASP HB3 1 1
4 6587 1 1 33 ASP N N -20.129 -4.149 5.674 1.00 . A A . 33 ASP N 1 1
4 6588 1 1 33 ASP O O -20.730 -5.639 8.805 1.00 . A A . 33 ASP O 1 1
4 6589 1 1 33 ASP OD1 O -23.907 -6.083 6.016 1.00 . A A . 33 ASP OD1 1 1
4 6590 1 1 33 ASP OD2 O -22.786 -7.687 7.016 1.00 . A A . 33 ASP OD2 1 1
4 6591 1 1 34 GLY C C -17.732 -7.837 8.315 1.00 . A A . 34 GLY C 1 1
4 6592 1 1 34 GLY CA C -18.098 -6.383 8.536 1.00 . A A . 34 GLY CA 1 1
4 6593 1 1 34 GLY H H -18.565 -5.746 6.573 1.00 . A A . 34 GLY H 1 1
4 6594 1 1 34 GLY HA2 H -17.191 -5.799 8.590 1.00 . A A . 34 GLY HA2 1 1
4 6595 1 1 34 GLY HA3 H -18.627 -6.295 9.474 1.00 . A A . 34 GLY HA3 1 1
4 6596 1 1 34 GLY N N -18.933 -5.857 7.474 1.00 . A A . 34 GLY N 1 1
4 6597 1 1 34 GLY O O -17.296 -8.522 9.239 1.00 . A A . 34 GLY O 1 1
4 6598 1 1 35 ASP C C -16.098 -9.869 6.519 1.00 . A A . 35 ASP C 1 1
4 6599 1 1 35 ASP CA C -17.595 -9.689 6.744 1.00 . A A . 35 ASP CA 1 1
4 6600 1 1 35 ASP CB C -18.366 -10.117 5.493 1.00 . A A . 35 ASP CB 1 1
4 6601 1 1 35 ASP CG C -19.743 -10.659 5.821 1.00 . A A . 35 ASP CG 1 1
4 6602 1 1 35 ASP H H -18.259 -7.714 6.389 1.00 . A A . 35 ASP H 1 1
4 6603 1 1 35 ASP HA H -17.897 -10.310 7.571 1.00 . A A . 35 ASP HA 1 1
4 6604 1 1 35 ASP HB2 H -18.480 -9.265 4.840 1.00 . A A . 35 ASP HB2 1 1
4 6605 1 1 35 ASP HB3 H -17.808 -10.887 4.981 1.00 . A A . 35 ASP HB3 1 1
4 6606 1 1 35 ASP N N -17.909 -8.309 7.084 1.00 . A A . 35 ASP N 1 1
4 6607 1 1 35 ASP O O -15.586 -10.988 6.562 1.00 . A A . 35 ASP O 1 1
4 6608 1 1 35 ASP OD1 O -20.439 -10.045 6.657 1.00 . A A . 35 ASP OD1 1 1
4 6609 1 1 35 ASP OD2 O -20.127 -11.696 5.241 1.00 . A A . 35 ASP OD2 1 1
4 6610 1 1 36 LYS C C -13.245 -7.652 6.723 1.00 . A A . 36 LYS C 1 1
4 6611 1 1 36 LYS CA C -13.957 -8.818 6.050 1.00 . A A . 36 LYS CA 1 1
4 6612 1 1 36 LYS CB C -13.656 -8.822 4.550 1.00 . A A . 36 LYS CB 1 1
4 6613 1 1 36 LYS CD C -13.964 -10.006 2.355 1.00 . A A . 36 LYS CD 1 1
4 6614 1 1 36 LYS CE C -13.084 -11.242 2.265 1.00 . A A . 36 LYS CE 1 1
4 6615 1 1 36 LYS CG C -14.504 -9.808 3.762 1.00 . A A . 36 LYS CG 1 1
4 6616 1 1 36 LYS H H -15.857 -7.896 6.256 1.00 . A A . 36 LYS H 1 1
4 6617 1 1 36 LYS HA H -13.590 -9.736 6.481 1.00 . A A . 36 LYS HA 1 1
4 6618 1 1 36 LYS HB2 H -13.834 -7.833 4.155 1.00 . A A . 36 LYS HB2 1 1
4 6619 1 1 36 LYS HB3 H -12.617 -9.078 4.403 1.00 . A A . 36 LYS HB3 1 1
4 6620 1 1 36 LYS HD2 H -14.795 -10.118 1.674 1.00 . A A . 36 LYS HD2 1 1
4 6621 1 1 36 LYS HD3 H -13.383 -9.139 2.078 1.00 . A A . 36 LYS HD3 1 1
4 6622 1 1 36 LYS HE2 H -12.552 -11.358 3.197 1.00 . A A . 36 LYS HE2 1 1
4 6623 1 1 36 LYS HE3 H -13.712 -12.105 2.100 1.00 . A A . 36 LYS HE3 1 1
4 6624 1 1 36 LYS HG2 H -14.503 -10.758 4.274 1.00 . A A . 36 LYS HG2 1 1
4 6625 1 1 36 LYS HG3 H -15.514 -9.430 3.701 1.00 . A A . 36 LYS HG3 1 1
4 6626 1 1 36 LYS HZ1 H -11.806 -12.092 0.847 1.00 . A A . 36 LYS HZ1 1 1
4 6627 1 1 36 LYS HZ2 H -11.256 -10.619 1.470 1.00 . A A . 36 LYS HZ2 1 1
4 6628 1 1 36 LYS HZ3 H -12.518 -10.642 0.346 1.00 . A A . 36 LYS HZ3 1 1
4 6629 1 1 36 LYS N N -15.397 -8.764 6.279 1.00 . A A . 36 LYS N 1 1
4 6630 1 1 36 LYS NZ N -12.097 -11.142 1.154 1.00 . A A . 36 LYS NZ 1 1
4 6631 1 1 36 LYS O O -13.782 -6.548 6.811 1.00 . A A . 36 LYS O 1 1
4 6632 1 1 37 VAL C C -9.755 -7.037 7.539 1.00 . A A . 37 VAL C 1 1
4 6633 1 1 37 VAL CA C -11.241 -6.886 7.868 1.00 . A A . 37 VAL CA 1 1
4 6634 1 1 37 VAL CB C -11.460 -6.935 9.401 1.00 . A A . 37 VAL CB 1 1
4 6635 1 1 37 VAL CG1 C -10.285 -7.588 10.121 1.00 . A A . 37 VAL CG1 1 1
4 6636 1 1 37 VAL CG2 C -11.715 -5.538 9.942 1.00 . A A . 37 VAL CG2 1 1
4 6637 1 1 37 VAL H H -11.660 -8.811 7.099 1.00 . A A . 37 VAL H 1 1
4 6638 1 1 37 VAL HA H -11.580 -5.924 7.510 1.00 . A A . 37 VAL HA 1 1
4 6639 1 1 37 VAL HB H -12.338 -7.531 9.594 1.00 . A A . 37 VAL HB 1 1
4 6640 1 1 37 VAL HG11 H -10.522 -7.698 11.169 1.00 . A A . 37 VAL HG11 1 1
4 6641 1 1 37 VAL HG12 H -9.407 -6.969 10.013 1.00 . A A . 37 VAL HG12 1 1
4 6642 1 1 37 VAL HG13 H -10.094 -8.560 9.691 1.00 . A A . 37 VAL HG13 1 1
4 6643 1 1 37 VAL HG21 H -10.859 -4.912 9.742 1.00 . A A . 37 VAL HG21 1 1
4 6644 1 1 37 VAL HG22 H -11.884 -5.590 11.007 1.00 . A A . 37 VAL HG22 1 1
4 6645 1 1 37 VAL HG23 H -12.588 -5.123 9.459 1.00 . A A . 37 VAL HG23 1 1
4 6646 1 1 37 VAL N N -12.031 -7.909 7.198 1.00 . A A . 37 VAL N 1 1
4 6647 1 1 37 VAL O O -9.270 -8.145 7.309 1.00 . A A . 37 VAL O 1 1
4 6648 1 1 38 HIS C C -6.892 -4.828 8.007 1.00 . A A . 38 HIS C 1 1
4 6649 1 1 38 HIS CA C -7.610 -5.924 7.225 1.00 . A A . 38 HIS CA 1 1
4 6650 1 1 38 HIS CB C -7.374 -5.736 5.725 1.00 . A A . 38 HIS CB 1 1
4 6651 1 1 38 HIS CD2 C -4.834 -5.739 5.196 1.00 . A A . 38 HIS CD2 1 1
4 6652 1 1 38 HIS CE1 C -4.671 -7.782 4.420 1.00 . A A . 38 HIS CE1 1 1
4 6653 1 1 38 HIS CG C -6.068 -6.295 5.251 1.00 . A A . 38 HIS CG 1 1
4 6654 1 1 38 HIS H H -9.483 -5.064 7.716 1.00 . A A . 38 HIS H 1 1
4 6655 1 1 38 HIS HA H -7.214 -6.882 7.526 1.00 . A A . 38 HIS HA 1 1
4 6656 1 1 38 HIS HB2 H -8.162 -6.230 5.179 1.00 . A A . 38 HIS HB2 1 1
4 6657 1 1 38 HIS HB3 H -7.389 -4.681 5.495 1.00 . A A . 38 HIS HB3 1 1
4 6658 1 1 38 HIS HD1 H -6.652 -8.234 4.667 1.00 . A A . 38 HIS HD1 1 1
4 6659 1 1 38 HIS HD2 H -4.568 -4.737 5.504 1.00 . A A . 38 HIS HD2 1 1
4 6660 1 1 38 HIS HE1 H -4.270 -8.695 4.005 1.00 . A A . 38 HIS HE1 1 1
4 6661 1 1 38 HIS HE2 H -3.046 -6.536 4.438 1.00 . A A . 38 HIS HE2 1 1
4 6662 1 1 38 HIS N N -9.039 -5.917 7.522 1.00 . A A . 38 HIS N 1 1
4 6663 1 1 38 HIS ND1 N -5.931 -7.574 4.757 1.00 . A A . 38 HIS ND1 1 1
4 6664 1 1 38 HIS NE2 N -3.985 -6.684 4.676 1.00 . A A . 38 HIS NE2 1 1
4 6665 1 1 38 HIS O O -7.457 -3.766 8.262 1.00 . A A . 38 HIS O 1 1
4 6666 1 1 39 THR C C -3.442 -4.009 8.620 1.00 . A A . 39 THR C 1 1
4 6667 1 1 39 THR CA C -4.869 -4.121 9.153 1.00 . A A . 39 THR CA 1 1
4 6668 1 1 39 THR CB C -4.840 -4.508 10.632 1.00 . A A . 39 THR CB 1 1
4 6669 1 1 39 THR CG2 C -4.469 -3.359 11.545 1.00 . A A . 39 THR CG2 1 1
4 6670 1 1 39 THR H H -5.249 -5.959 8.169 1.00 . A A . 39 THR H 1 1
4 6671 1 1 39 THR HA H -5.352 -3.161 9.055 1.00 . A A . 39 THR HA 1 1
4 6672 1 1 39 THR HB H -4.111 -5.293 10.774 1.00 . A A . 39 THR HB 1 1
4 6673 1 1 39 THR HG1 H -6.028 -5.373 11.928 1.00 . A A . 39 THR HG1 1 1
4 6674 1 1 39 THR HG21 H -5.359 -2.804 11.803 1.00 . A A . 39 THR HG21 1 1
4 6675 1 1 39 THR HG22 H -3.773 -2.708 11.039 1.00 . A A . 39 THR HG22 1 1
4 6676 1 1 39 THR HG23 H -4.013 -3.747 12.444 1.00 . A A . 39 THR HG23 1 1
4 6677 1 1 39 THR N N -5.649 -5.092 8.394 1.00 . A A . 39 THR N 1 1
4 6678 1 1 39 THR O O -2.617 -4.897 8.837 1.00 . A A . 39 THR O 1 1
4 6679 1 1 39 THR OG1 O -6.104 -4.996 11.048 1.00 . A A . 39 THR OG1 1 1
4 6680 1 1 40 VAL C C -1.028 -1.767 8.290 1.00 . A A . 40 VAL C 1 1
4 6681 1 1 40 VAL CA C -1.828 -2.671 7.381 1.00 . A A . 40 VAL CA 1 1
4 6682 1 1 40 VAL CB C -1.895 -2.034 5.981 1.00 . A A . 40 VAL CB 1 1
4 6683 1 1 40 VAL CG1 C -0.628 -1.245 5.654 1.00 . A A . 40 VAL CG1 1 1
4 6684 1 1 40 VAL CG2 C -2.129 -3.110 4.947 1.00 . A A . 40 VAL CG2 1 1
4 6685 1 1 40 VAL H H -3.855 -2.232 7.802 1.00 . A A . 40 VAL H 1 1
4 6686 1 1 40 VAL HA H -1.324 -3.624 7.300 1.00 . A A . 40 VAL HA 1 1
4 6687 1 1 40 VAL HB H -2.727 -1.355 5.962 1.00 . A A . 40 VAL HB 1 1
4 6688 1 1 40 VAL HG11 H -0.578 -0.368 6.281 1.00 . A A . 40 VAL HG11 1 1
4 6689 1 1 40 VAL HG12 H -0.648 -0.944 4.615 1.00 . A A . 40 VAL HG12 1 1
4 6690 1 1 40 VAL HG13 H 0.238 -1.866 5.832 1.00 . A A . 40 VAL HG13 1 1
4 6691 1 1 40 VAL HG21 H -3.183 -3.334 4.893 1.00 . A A . 40 VAL HG21 1 1
4 6692 1 1 40 VAL HG22 H -1.581 -3.996 5.237 1.00 . A A . 40 VAL HG22 1 1
4 6693 1 1 40 VAL HG23 H -1.781 -2.765 3.985 1.00 . A A . 40 VAL HG23 1 1
4 6694 1 1 40 VAL N N -3.157 -2.907 7.932 1.00 . A A . 40 VAL N 1 1
4 6695 1 1 40 VAL O O -1.523 -0.751 8.765 1.00 . A A . 40 VAL O 1 1
4 6696 1 1 41 VAL C C 2.006 -0.448 8.531 1.00 . A A . 41 VAL C 1 1
4 6697 1 1 41 VAL CA C 1.070 -1.313 9.365 1.00 . A A . 41 VAL CA 1 1
4 6698 1 1 41 VAL CB C 1.866 -2.167 10.373 1.00 . A A . 41 VAL CB 1 1
4 6699 1 1 41 VAL CG1 C 2.883 -1.320 11.128 1.00 . A A . 41 VAL CG1 1 1
4 6700 1 1 41 VAL CG2 C 0.907 -2.837 11.341 1.00 . A A . 41 VAL CG2 1 1
4 6701 1 1 41 VAL H H 0.565 -2.943 8.096 1.00 . A A . 41 VAL H 1 1
4 6702 1 1 41 VAL HA H 0.418 -0.659 9.923 1.00 . A A . 41 VAL HA 1 1
4 6703 1 1 41 VAL HB H 2.395 -2.936 9.830 1.00 . A A . 41 VAL HB 1 1
4 6704 1 1 41 VAL HG11 H 3.431 -1.946 11.817 1.00 . A A . 41 VAL HG11 1 1
4 6705 1 1 41 VAL HG12 H 2.369 -0.545 11.679 1.00 . A A . 41 VAL HG12 1 1
4 6706 1 1 41 VAL HG13 H 3.569 -0.870 10.427 1.00 . A A . 41 VAL HG13 1 1
4 6707 1 1 41 VAL HG21 H 0.063 -2.181 11.516 1.00 . A A . 41 VAL HG21 1 1
4 6708 1 1 41 VAL HG22 H 1.414 -3.029 12.276 1.00 . A A . 41 VAL HG22 1 1
4 6709 1 1 41 VAL HG23 H 0.560 -3.768 10.920 1.00 . A A . 41 VAL HG23 1 1
4 6710 1 1 41 VAL N N 0.215 -2.127 8.518 1.00 . A A . 41 VAL N 1 1
4 6711 1 1 41 VAL O O 2.978 -0.936 7.955 1.00 . A A . 41 VAL O 1 1
4 6712 1 1 42 LEU C C 3.960 1.747 8.132 1.00 . A A . 42 LEU C 1 1
4 6713 1 1 42 LEU CA C 2.492 1.794 7.710 1.00 . A A . 42 LEU CA 1 1
4 6714 1 1 42 LEU CB C 1.934 3.209 7.889 1.00 . A A . 42 LEU CB 1 1
4 6715 1 1 42 LEU CD1 C 0.814 3.199 5.642 1.00 . A A . 42 LEU CD1 1 1
4 6716 1 1 42 LEU CD2 C -0.522 2.696 7.703 1.00 . A A . 42 LEU CD2 1 1
4 6717 1 1 42 LEU CG C 0.638 3.500 7.124 1.00 . A A . 42 LEU CG 1 1
4 6718 1 1 42 LEU H H 0.905 1.162 8.955 1.00 . A A . 42 LEU H 1 1
4 6719 1 1 42 LEU HA H 2.423 1.521 6.669 1.00 . A A . 42 LEU HA 1 1
4 6720 1 1 42 LEU HB2 H 1.752 3.372 8.941 1.00 . A A . 42 LEU HB2 1 1
4 6721 1 1 42 LEU HB3 H 2.683 3.912 7.559 1.00 . A A . 42 LEU HB3 1 1
4 6722 1 1 42 LEU HD11 H 1.850 2.965 5.443 1.00 . A A . 42 LEU HD11 1 1
4 6723 1 1 42 LEU HD12 H 0.524 4.062 5.064 1.00 . A A . 42 LEU HD12 1 1
4 6724 1 1 42 LEU HD13 H 0.195 2.357 5.367 1.00 . A A . 42 LEU HD13 1 1
4 6725 1 1 42 LEU HD21 H -1.457 3.176 7.452 1.00 . A A . 42 LEU HD21 1 1
4 6726 1 1 42 LEU HD22 H -0.422 2.644 8.778 1.00 . A A . 42 LEU HD22 1 1
4 6727 1 1 42 LEU HD23 H -0.508 1.697 7.293 1.00 . A A . 42 LEU HD23 1 1
4 6728 1 1 42 LEU HG H 0.399 4.549 7.223 1.00 . A A . 42 LEU HG 1 1
4 6729 1 1 42 LEU N N 1.695 0.842 8.473 1.00 . A A . 42 LEU N 1 1
4 6730 1 1 42 LEU O O 4.848 2.103 7.357 1.00 . A A . 42 LEU O 1 1
4 6731 1 1 43 SER C C 6.381 0.179 9.096 1.00 . A A . 43 SER C 1 1
4 6732 1 1 43 SER CA C 5.572 1.209 9.877 1.00 . A A . 43 SER CA 1 1
4 6733 1 1 43 SER CB C 5.555 0.847 11.364 1.00 . A A . 43 SER CB 1 1
4 6734 1 1 43 SER H H 3.463 1.032 9.934 1.00 . A A . 43 SER H 1 1
4 6735 1 1 43 SER HA H 6.036 2.171 9.756 1.00 . A A . 43 SER HA 1 1
4 6736 1 1 43 SER HB2 H 6.460 1.210 11.830 1.00 . A A . 43 SER HB2 1 1
4 6737 1 1 43 SER HB3 H 4.699 1.308 11.835 1.00 . A A . 43 SER HB3 1 1
4 6738 1 1 43 SER HG H 6.350 -0.898 11.769 1.00 . A A . 43 SER HG 1 1
4 6739 1 1 43 SER N N 4.210 1.304 9.361 1.00 . A A . 43 SER N 1 1
4 6740 1 1 43 SER O O 7.600 0.294 8.974 1.00 . A A . 43 SER O 1 1
4 6741 1 1 43 SER OG O 5.480 -0.556 11.551 1.00 . A A . 43 SER OG 1 1
4 6742 1 1 44 THR C C 6.313 -1.525 6.306 1.00 . A A . 44 THR C 1 1
4 6743 1 1 44 THR CA C 6.338 -1.871 7.786 1.00 . A A . 44 THR CA 1 1
4 6744 1 1 44 THR CB C 5.648 -3.221 8.016 1.00 . A A . 44 THR CB 1 1
4 6745 1 1 44 THR CG2 C 5.070 -3.371 9.405 1.00 . A A . 44 THR CG2 1 1
4 6746 1 1 44 THR H H 4.722 -0.848 8.695 1.00 . A A . 44 THR H 1 1
4 6747 1 1 44 THR HA H 7.363 -1.938 8.108 1.00 . A A . 44 THR HA 1 1
4 6748 1 1 44 THR HB H 6.370 -4.012 7.869 1.00 . A A . 44 THR HB 1 1
4 6749 1 1 44 THR HG1 H 3.904 -2.757 7.254 1.00 . A A . 44 THR HG1 1 1
4 6750 1 1 44 THR HG21 H 4.589 -4.333 9.494 1.00 . A A . 44 THR HG21 1 1
4 6751 1 1 44 THR HG22 H 4.346 -2.589 9.575 1.00 . A A . 44 THR HG22 1 1
4 6752 1 1 44 THR HG23 H 5.863 -3.294 10.135 1.00 . A A . 44 THR HG23 1 1
4 6753 1 1 44 THR N N 5.691 -0.819 8.565 1.00 . A A . 44 THR N 1 1
4 6754 1 1 44 THR O O 7.215 -1.890 5.552 1.00 . A A . 44 THR O 1 1
4 6755 1 1 44 THR OG1 O 4.589 -3.409 7.092 1.00 . A A . 44 THR OG1 1 1
4 6756 1 1 45 ILE C C 6.379 0.207 3.961 1.00 . A A . 45 ILE C 1 1
4 6757 1 1 45 ILE CA C 5.099 -0.415 4.515 1.00 . A A . 45 ILE CA 1 1
4 6758 1 1 45 ILE CB C 3.933 0.583 4.360 1.00 . A A . 45 ILE CB 1 1
4 6759 1 1 45 ILE CD1 C 2.332 -1.378 4.082 1.00 . A A . 45 ILE CD1 1 1
4 6760 1 1 45 ILE CG1 C 2.620 -0.073 4.794 1.00 . A A . 45 ILE CG1 1 1
4 6761 1 1 45 ILE CG2 C 3.829 1.078 2.924 1.00 . A A . 45 ILE CG2 1 1
4 6762 1 1 45 ILE H H 4.587 -0.570 6.563 1.00 . A A . 45 ILE H 1 1
4 6763 1 1 45 ILE HA H 4.865 -1.298 3.941 1.00 . A A . 45 ILE HA 1 1
4 6764 1 1 45 ILE HB H 4.128 1.433 4.995 1.00 . A A . 45 ILE HB 1 1
4 6765 1 1 45 ILE HD11 H 1.272 -1.578 4.112 1.00 . A A . 45 ILE HD11 1 1
4 6766 1 1 45 ILE HD12 H 2.864 -2.180 4.573 1.00 . A A . 45 ILE HD12 1 1
4 6767 1 1 45 ILE HD13 H 2.657 -1.307 3.055 1.00 . A A . 45 ILE HD13 1 1
4 6768 1 1 45 ILE HG12 H 2.660 -0.275 5.853 1.00 . A A . 45 ILE HG12 1 1
4 6769 1 1 45 ILE HG13 H 1.803 0.604 4.592 1.00 . A A . 45 ILE HG13 1 1
4 6770 1 1 45 ILE HG21 H 3.615 0.246 2.270 1.00 . A A . 45 ILE HG21 1 1
4 6771 1 1 45 ILE HG22 H 4.763 1.535 2.631 1.00 . A A . 45 ILE HG22 1 1
4 6772 1 1 45 ILE HG23 H 3.035 1.806 2.851 1.00 . A A . 45 ILE HG23 1 1
4 6773 1 1 45 ILE N N 5.267 -0.822 5.905 1.00 . A A . 45 ILE N 1 1
4 6774 1 1 45 ILE O O 6.672 1.378 4.207 1.00 . A A . 45 ILE O 1 1
4 6775 1 1 46 ASP C C 8.119 0.800 1.439 1.00 . A A . 46 ASP C 1 1
4 6776 1 1 46 ASP CA C 8.384 -0.125 2.624 1.00 . A A . 46 ASP CA 1 1
4 6777 1 1 46 ASP CB C 9.233 -1.317 2.178 1.00 . A A . 46 ASP CB 1 1
4 6778 1 1 46 ASP CG C 10.688 -0.944 1.967 1.00 . A A . 46 ASP CG 1 1
4 6779 1 1 46 ASP H H 6.847 -1.511 3.056 1.00 . A A . 46 ASP H 1 1
4 6780 1 1 46 ASP HA H 8.923 0.424 3.381 1.00 . A A . 46 ASP HA 1 1
4 6781 1 1 46 ASP HB2 H 9.185 -2.087 2.932 1.00 . A A . 46 ASP HB2 1 1
4 6782 1 1 46 ASP HB3 H 8.840 -1.704 1.250 1.00 . A A . 46 ASP HB3 1 1
4 6783 1 1 46 ASP N N 7.136 -0.589 3.214 1.00 . A A . 46 ASP N 1 1
4 6784 1 1 46 ASP O O 8.926 1.679 1.137 1.00 . A A . 46 ASP O 1 1
4 6785 1 1 46 ASP OD1 O 10.972 0.260 1.790 1.00 . A A . 46 ASP OD1 1 1
4 6786 1 1 46 ASP OD2 O 11.542 -1.854 1.979 1.00 . A A . 46 ASP OD2 1 1
4 6787 1 1 47 LYS C C 5.109 1.568 -0.497 1.00 . A A . 47 LYS C 1 1
4 6788 1 1 47 LYS CA C 6.622 1.423 -0.378 1.00 . A A . 47 LYS CA 1 1
4 6789 1 1 47 LYS CB C 7.181 0.819 -1.669 1.00 . A A . 47 LYS CB 1 1
4 6790 1 1 47 LYS CD C 9.020 -0.777 -1.048 1.00 . A A . 47 LYS CD 1 1
4 6791 1 1 47 LYS CE C 9.408 -1.775 -2.127 1.00 . A A . 47 LYS CE 1 1
4 6792 1 1 47 LYS CG C 8.682 0.582 -1.639 1.00 . A A . 47 LYS CG 1 1
4 6793 1 1 47 LYS H H 6.376 -0.113 1.058 1.00 . A A . 47 LYS H 1 1
4 6794 1 1 47 LYS HA H 7.055 2.403 -0.235 1.00 . A A . 47 LYS HA 1 1
4 6795 1 1 47 LYS HB2 H 6.694 -0.127 -1.850 1.00 . A A . 47 LYS HB2 1 1
4 6796 1 1 47 LYS HB3 H 6.961 1.487 -2.489 1.00 . A A . 47 LYS HB3 1 1
4 6797 1 1 47 LYS HD2 H 9.847 -0.664 -0.363 1.00 . A A . 47 LYS HD2 1 1
4 6798 1 1 47 LYS HD3 H 8.157 -1.151 -0.516 1.00 . A A . 47 LYS HD3 1 1
4 6799 1 1 47 LYS HE2 H 8.565 -1.919 -2.786 1.00 . A A . 47 LYS HE2 1 1
4 6800 1 1 47 LYS HE3 H 10.239 -1.373 -2.688 1.00 . A A . 47 LYS HE3 1 1
4 6801 1 1 47 LYS HG2 H 9.062 0.627 -2.648 1.00 . A A . 47 LYS HG2 1 1
4 6802 1 1 47 LYS HG3 H 9.146 1.352 -1.042 1.00 . A A . 47 LYS HG3 1 1
4 6803 1 1 47 LYS HZ1 H 10.820 -3.098 -1.339 1.00 . A A . 47 LYS HZ1 1 1
4 6804 1 1 47 LYS HZ2 H 9.595 -3.853 -2.228 1.00 . A A . 47 LYS HZ2 1 1
4 6805 1 1 47 LYS HZ3 H 9.275 -3.270 -0.673 1.00 . A A . 47 LYS HZ3 1 1
4 6806 1 1 47 LYS N N 6.984 0.601 0.771 1.00 . A A . 47 LYS N 1 1
4 6807 1 1 47 LYS NZ N 9.802 -3.091 -1.552 1.00 . A A . 47 LYS NZ 1 1
4 6808 1 1 47 LYS O O 4.359 0.643 -0.184 1.00 . A A . 47 LYS O 1 1
4 6809 1 1 48 LEU C C 2.905 3.041 -2.629 1.00 . A A . 48 LEU C 1 1
4 6810 1 1 48 LEU CA C 3.250 3.000 -1.143 1.00 . A A . 48 LEU CA 1 1
4 6811 1 1 48 LEU CB C 2.871 4.326 -0.478 1.00 . A A . 48 LEU CB 1 1
4 6812 1 1 48 LEU CD1 C 2.036 4.311 1.889 1.00 . A A . 48 LEU CD1 1 1
4 6813 1 1 48 LEU CD2 C 0.686 5.417 0.098 1.00 . A A . 48 LEU CD2 1 1
4 6814 1 1 48 LEU CG C 1.634 4.271 0.422 1.00 . A A . 48 LEU CG 1 1
4 6815 1 1 48 LEU H H 5.321 3.424 -1.205 1.00 . A A . 48 LEU H 1 1
4 6816 1 1 48 LEU HA H 2.695 2.198 -0.675 1.00 . A A . 48 LEU HA 1 1
4 6817 1 1 48 LEU HB2 H 3.711 4.657 0.117 1.00 . A A . 48 LEU HB2 1 1
4 6818 1 1 48 LEU HB3 H 2.694 5.057 -1.253 1.00 . A A . 48 LEU HB3 1 1
4 6819 1 1 48 LEU HD11 H 2.852 3.622 2.056 1.00 . A A . 48 LEU HD11 1 1
4 6820 1 1 48 LEU HD12 H 1.193 4.026 2.501 1.00 . A A . 48 LEU HD12 1 1
4 6821 1 1 48 LEU HD13 H 2.350 5.311 2.149 1.00 . A A . 48 LEU HD13 1 1
4 6822 1 1 48 LEU HD21 H 0.787 5.684 -0.943 1.00 . A A . 48 LEU HD21 1 1
4 6823 1 1 48 LEU HD22 H 0.927 6.270 0.715 1.00 . A A . 48 LEU HD22 1 1
4 6824 1 1 48 LEU HD23 H -0.331 5.109 0.293 1.00 . A A . 48 LEU HD23 1 1
4 6825 1 1 48 LEU HG H 1.110 3.343 0.245 1.00 . A A . 48 LEU HG 1 1
4 6826 1 1 48 LEU N N 4.671 2.731 -0.965 1.00 . A A . 48 LEU N 1 1
4 6827 1 1 48 LEU O O 3.758 3.350 -3.462 1.00 . A A . 48 LEU O 1 1
4 6828 1 1 49 GLN C C -0.163 3.347 -4.499 1.00 . A A . 49 GLN C 1 1
4 6829 1 1 49 GLN CA C 1.224 2.731 -4.354 1.00 . A A . 49 GLN CA 1 1
4 6830 1 1 49 GLN CB C 1.224 1.308 -4.915 1.00 . A A . 49 GLN CB 1 1
4 6831 1 1 49 GLN CD C 3.248 0.806 -6.342 1.00 . A A . 49 GLN CD 1 1
4 6832 1 1 49 GLN CG C 1.786 1.211 -6.323 1.00 . A A . 49 GLN CG 1 1
4 6833 1 1 49 GLN H H 1.019 2.486 -2.260 1.00 . A A . 49 GLN H 1 1
4 6834 1 1 49 GLN HA H 1.927 3.327 -4.917 1.00 . A A . 49 GLN HA 1 1
4 6835 1 1 49 GLN HB2 H 1.818 0.679 -4.269 1.00 . A A . 49 GLN HB2 1 1
4 6836 1 1 49 GLN HB3 H 0.209 0.939 -4.930 1.00 . A A . 49 GLN HB3 1 1
4 6837 1 1 49 GLN HE21 H 2.831 -0.724 -7.547 1.00 . A A . 49 GLN HE21 1 1
4 6838 1 1 49 GLN HE22 H 4.499 -0.546 -7.096 1.00 . A A . 49 GLN HE22 1 1
4 6839 1 1 49 GLN HG2 H 1.220 0.474 -6.875 1.00 . A A . 49 GLN HG2 1 1
4 6840 1 1 49 GLN HG3 H 1.689 2.173 -6.804 1.00 . A A . 49 GLN HG3 1 1
4 6841 1 1 49 GLN N N 1.658 2.727 -2.962 1.00 . A A . 49 GLN N 1 1
4 6842 1 1 49 GLN NE2 N 3.557 -0.262 -7.068 1.00 . A A . 49 GLN NE2 1 1
4 6843 1 1 49 GLN O O -1.046 3.118 -3.673 1.00 . A A . 49 GLN O 1 1
4 6844 1 1 49 GLN OE1 O 4.088 1.446 -5.710 1.00 . A A . 49 GLN OE1 1 1
4 6845 1 1 50 ALA C C -1.720 5.220 -7.278 1.00 . A A . 50 ALA C 1 1
4 6846 1 1 50 ALA CA C -1.623 4.774 -5.824 1.00 . A A . 50 ALA CA 1 1
4 6847 1 1 50 ALA CB C -1.820 5.960 -4.894 1.00 . A A . 50 ALA CB 1 1
4 6848 1 1 50 ALA H H 0.398 4.264 -6.183 1.00 . A A . 50 ALA H 1 1
4 6849 1 1 50 ALA HA H -2.407 4.058 -5.625 1.00 . A A . 50 ALA HA 1 1
4 6850 1 1 50 ALA HB1 H -1.009 6.660 -5.028 1.00 . A A . 50 ALA HB1 1 1
4 6851 1 1 50 ALA HB2 H -1.835 5.617 -3.871 1.00 . A A . 50 ALA HB2 1 1
4 6852 1 1 50 ALA HB3 H -2.757 6.445 -5.126 1.00 . A A . 50 ALA HB3 1 1
4 6853 1 1 50 ALA N N -0.346 4.125 -5.559 1.00 . A A . 50 ALA N 1 1
4 6854 1 1 50 ALA O O -0.807 5.852 -7.806 1.00 . A A . 50 ALA O 1 1
4 6855 1 1 51 THR C C -3.079 6.767 -9.479 1.00 . A A . 51 THR C 1 1
4 6856 1 1 51 THR CA C -3.050 5.255 -9.314 1.00 . A A . 51 THR CA 1 1
4 6857 1 1 51 THR CB C -4.350 4.644 -9.842 1.00 . A A . 51 THR CB 1 1
4 6858 1 1 51 THR CG2 C -4.323 3.133 -9.895 1.00 . A A . 51 THR CG2 1 1
4 6859 1 1 51 THR H H -3.526 4.382 -7.440 1.00 . A A . 51 THR H 1 1
4 6860 1 1 51 THR HA H -2.218 4.872 -9.894 1.00 . A A . 51 THR HA 1 1
4 6861 1 1 51 THR HB H -4.521 5.006 -10.846 1.00 . A A . 51 THR HB 1 1
4 6862 1 1 51 THR HG1 H -5.292 4.773 -8.129 1.00 . A A . 51 THR HG1 1 1
4 6863 1 1 51 THR HG21 H -5.333 2.755 -9.935 1.00 . A A . 51 THR HG21 1 1
4 6864 1 1 51 THR HG22 H -3.831 2.750 -9.013 1.00 . A A . 51 THR HG22 1 1
4 6865 1 1 51 THR HG23 H -3.783 2.813 -10.774 1.00 . A A . 51 THR HG23 1 1
4 6866 1 1 51 THR N N -2.835 4.886 -7.918 1.00 . A A . 51 THR N 1 1
4 6867 1 1 51 THR O O -3.504 7.501 -8.587 1.00 . A A . 51 THR O 1 1
4 6868 1 1 51 THR OG1 O -5.452 5.030 -9.039 1.00 . A A . 51 THR OG1 1 1
4 6869 1 1 52 PRO C C -3.901 9.155 -11.542 1.00 . A A . 52 PRO C 1 1
4 6870 1 1 52 PRO CA C -2.582 8.656 -10.978 1.00 . A A . 52 PRO CA 1 1
4 6871 1 1 52 PRO CB C -1.472 8.745 -12.032 1.00 . A A . 52 PRO CB 1 1
4 6872 1 1 52 PRO CD C -2.136 6.433 -11.758 1.00 . A A . 52 PRO CD 1 1
4 6873 1 1 52 PRO CG C -1.148 7.335 -12.427 1.00 . A A . 52 PRO CG 1 1
4 6874 1 1 52 PRO HA H -2.311 9.254 -10.122 1.00 . A A . 52 PRO HA 1 1
4 6875 1 1 52 PRO HB2 H -1.826 9.314 -12.878 1.00 . A A . 52 PRO HB2 1 1
4 6876 1 1 52 PRO HB3 H -0.611 9.237 -11.602 1.00 . A A . 52 PRO HB3 1 1
4 6877 1 1 52 PRO HD2 H -2.940 6.185 -12.436 1.00 . A A . 52 PRO HD2 1 1
4 6878 1 1 52 PRO HD3 H -1.648 5.540 -11.404 1.00 . A A . 52 PRO HD3 1 1
4 6879 1 1 52 PRO HG2 H -1.231 7.237 -13.495 1.00 . A A . 52 PRO HG2 1 1
4 6880 1 1 52 PRO HG3 H -0.152 7.084 -12.100 1.00 . A A . 52 PRO HG3 1 1
4 6881 1 1 52 PRO N N -2.624 7.244 -10.644 1.00 . A A . 52 PRO N 1 1
4 6882 1 1 52 PRO O O -4.746 8.366 -11.961 1.00 . A A . 52 PRO O 1 1
4 6883 1 1 53 ALA C C -5.402 10.792 -13.612 1.00 . A A . 53 ALA C 1 1
4 6884 1 1 53 ALA CA C -5.270 11.069 -12.112 1.00 . A A . 53 ALA CA 1 1
4 6885 1 1 53 ALA CB C -5.277 12.567 -11.847 1.00 . A A . 53 ALA CB 1 1
4 6886 1 1 53 ALA H H -3.346 11.048 -11.240 1.00 . A A . 53 ALA H 1 1
4 6887 1 1 53 ALA HA H -6.116 10.633 -11.601 1.00 . A A . 53 ALA HA 1 1
4 6888 1 1 53 ALA HB1 H -4.764 13.077 -12.649 1.00 . A A . 53 ALA HB1 1 1
4 6889 1 1 53 ALA HB2 H -4.775 12.770 -10.912 1.00 . A A . 53 ALA HB2 1 1
4 6890 1 1 53 ALA HB3 H -6.297 12.918 -11.792 1.00 . A A . 53 ALA HB3 1 1
4 6891 1 1 53 ALA N N -4.062 10.469 -11.572 1.00 . A A . 53 ALA N 1 1
4 6892 1 1 53 ALA O O -6.420 11.127 -14.219 1.00 . A A . 53 ALA O 1 1
4 6893 1 1 54 SER C C -4.989 8.492 -15.894 1.00 . A A . 54 SER C 1 1
4 6894 1 1 54 SER CA C -4.401 9.877 -15.639 1.00 . A A . 54 SER CA 1 1
4 6895 1 1 54 SER CB C -2.993 9.963 -16.230 1.00 . A A . 54 SER CB 1 1
4 6896 1 1 54 SER H H -3.579 9.933 -13.690 1.00 . A A . 54 SER H 1 1
4 6897 1 1 54 SER HA H -5.028 10.611 -16.120 1.00 . A A . 54 SER HA 1 1
4 6898 1 1 54 SER HB2 H -2.300 9.457 -15.574 1.00 . A A . 54 SER HB2 1 1
4 6899 1 1 54 SER HB3 H -2.982 9.488 -17.199 1.00 . A A . 54 SER HB3 1 1
4 6900 1 1 54 SER HG H -1.634 11.342 -16.527 1.00 . A A . 54 SER HG 1 1
4 6901 1 1 54 SER N N -4.373 10.182 -14.213 1.00 . A A . 54 SER N 1 1
4 6902 1 1 54 SER O O -5.459 8.199 -16.995 1.00 . A A . 54 SER O 1 1
4 6903 1 1 54 SER OG O -2.582 11.311 -16.374 1.00 . A A . 54 SER OG 1 1
4 6904 1 1 55 SER C C -6.920 6.219 -14.463 1.00 . A A . 55 SER C 1 1
4 6905 1 1 55 SER CA C -5.491 6.290 -14.990 1.00 . A A . 55 SER CA 1 1
4 6906 1 1 55 SER CB C -4.604 5.305 -14.226 1.00 . A A . 55 SER CB 1 1
4 6907 1 1 55 SER H H -4.574 7.933 -14.022 1.00 . A A . 55 SER H 1 1
4 6908 1 1 55 SER HA H -5.491 6.023 -16.036 1.00 . A A . 55 SER HA 1 1
4 6909 1 1 55 SER HB2 H -3.571 5.477 -14.487 1.00 . A A . 55 SER HB2 1 1
4 6910 1 1 55 SER HB3 H -4.736 5.453 -13.164 1.00 . A A . 55 SER HB3 1 1
4 6911 1 1 55 SER HG H -4.365 3.651 -15.249 1.00 . A A . 55 SER HG 1 1
4 6912 1 1 55 SER N N -4.961 7.643 -14.874 1.00 . A A . 55 SER N 1 1
4 6913 1 1 55 SER O O -7.170 6.467 -13.284 1.00 . A A . 55 SER O 1 1
4 6914 1 1 55 SER OG O -4.937 3.964 -14.545 1.00 . A A . 55 SER OG 1 1
4 6915 1 1 56 GLU C C -9.457 4.748 -13.857 1.00 . A A . 56 GLU C 1 1
4 6916 1 1 56 GLU CA C -9.260 5.776 -14.968 1.00 . A A . 56 GLU CA 1 1
4 6917 1 1 56 GLU CB C -10.110 5.405 -16.186 1.00 . A A . 56 GLU CB 1 1
4 6918 1 1 56 GLU CD C -12.273 6.707 -16.108 1.00 . A A . 56 GLU CD 1 1
4 6919 1 1 56 GLU CG C -10.906 6.570 -16.750 1.00 . A A . 56 GLU CG 1 1
4 6920 1 1 56 GLU H H -7.593 5.694 -16.271 1.00 . A A . 56 GLU H 1 1
4 6921 1 1 56 GLU HA H -9.573 6.741 -14.605 1.00 . A A . 56 GLU HA 1 1
4 6922 1 1 56 GLU HB2 H -9.461 5.031 -16.964 1.00 . A A . 56 GLU HB2 1 1
4 6923 1 1 56 GLU HB3 H -10.805 4.626 -15.904 1.00 . A A . 56 GLU HB3 1 1
4 6924 1 1 56 GLU HG2 H -10.354 7.483 -16.581 1.00 . A A . 56 GLU HG2 1 1
4 6925 1 1 56 GLU HG3 H -11.036 6.421 -17.811 1.00 . A A . 56 GLU HG3 1 1
4 6926 1 1 56 GLU N N -7.855 5.879 -15.345 1.00 . A A . 56 GLU N 1 1
4 6927 1 1 56 GLU O O -10.458 4.778 -13.142 1.00 . A A . 56 GLU O 1 1
4 6928 1 1 56 GLU OE1 O -12.368 7.359 -15.047 1.00 . A A . 56 GLU OE1 1 1
4 6929 1 1 56 GLU OE2 O -13.248 6.163 -16.667 1.00 . A A . 56 GLU OE2 1 1
4 6930 1 1 57 LYS C C -8.052 3.321 -11.363 1.00 . A A . 57 LYS C 1 1
4 6931 1 1 57 LYS CA C -8.566 2.802 -12.702 1.00 . A A . 57 LYS CA 1 1
4 6932 1 1 57 LYS CB C -7.745 1.590 -13.141 1.00 . A A . 57 LYS CB 1 1
4 6933 1 1 57 LYS CD C -9.231 1.529 -15.195 1.00 . A A . 57 LYS CD 1 1
4 6934 1 1 57 LYS CE C -8.326 2.326 -16.118 1.00 . A A . 57 LYS CE 1 1
4 6935 1 1 57 LYS CG C -8.428 0.718 -14.188 1.00 . A A . 57 LYS CG 1 1
4 6936 1 1 57 LYS H H -7.727 3.861 -14.321 1.00 . A A . 57 LYS H 1 1
4 6937 1 1 57 LYS HA H -9.598 2.509 -12.593 1.00 . A A . 57 LYS HA 1 1
4 6938 1 1 57 LYS HB2 H -6.809 1.938 -13.553 1.00 . A A . 57 LYS HB2 1 1
4 6939 1 1 57 LYS HB3 H -7.539 0.979 -12.275 1.00 . A A . 57 LYS HB3 1 1
4 6940 1 1 57 LYS HD2 H -9.828 0.855 -15.791 1.00 . A A . 57 LYS HD2 1 1
4 6941 1 1 57 LYS HD3 H -9.879 2.210 -14.664 1.00 . A A . 57 LYS HD3 1 1
4 6942 1 1 57 LYS HE2 H -8.752 3.309 -16.261 1.00 . A A . 57 LYS HE2 1 1
4 6943 1 1 57 LYS HE3 H -7.354 2.421 -15.656 1.00 . A A . 57 LYS HE3 1 1
4 6944 1 1 57 LYS HG2 H -7.670 0.166 -14.721 1.00 . A A . 57 LYS HG2 1 1
4 6945 1 1 57 LYS HG3 H -9.089 0.028 -13.687 1.00 . A A . 57 LYS HG3 1 1
4 6946 1 1 57 LYS HZ1 H -8.864 2.054 -18.119 1.00 . A A . 57 LYS HZ1 1 1
4 6947 1 1 57 LYS HZ2 H -8.316 0.645 -17.358 1.00 . A A . 57 LYS HZ2 1 1
4 6948 1 1 57 LYS HZ3 H -7.212 1.841 -17.819 1.00 . A A . 57 LYS HZ3 1 1
4 6949 1 1 57 LYS N N -8.499 3.839 -13.721 1.00 . A A . 57 LYS N 1 1
4 6950 1 1 57 LYS NZ N -8.168 1.671 -17.447 1.00 . A A . 57 LYS NZ 1 1
4 6951 1 1 57 LYS O O -6.891 3.710 -11.241 1.00 . A A . 57 LYS O 1 1
4 6952 1 1 58 MET C C -8.220 2.621 -8.113 1.00 . A A . 58 MET C 1 1
4 6953 1 1 58 MET CA C -8.557 3.794 -9.029 1.00 . A A . 58 MET CA 1 1
4 6954 1 1 58 MET CB C -9.696 4.617 -8.422 1.00 . A A . 58 MET CB 1 1
4 6955 1 1 58 MET CE C -8.852 7.774 -10.186 1.00 . A A . 58 MET CE 1 1
4 6956 1 1 58 MET CG C -10.348 5.578 -9.403 1.00 . A A . 58 MET CG 1 1
4 6957 1 1 58 MET H H -9.836 3.001 -10.519 1.00 . A A . 58 MET H 1 1
4 6958 1 1 58 MET HA H -7.684 4.421 -9.129 1.00 . A A . 58 MET HA 1 1
4 6959 1 1 58 MET HB2 H -10.456 3.941 -8.056 1.00 . A A . 58 MET HB2 1 1
4 6960 1 1 58 MET HB3 H -9.308 5.189 -7.593 1.00 . A A . 58 MET HB3 1 1
4 6961 1 1 58 MET HE1 H -8.512 8.780 -9.987 1.00 . A A . 58 MET HE1 1 1
4 6962 1 1 58 MET HE2 H -9.288 7.729 -11.172 1.00 . A A . 58 MET HE2 1 1
4 6963 1 1 58 MET HE3 H -8.015 7.093 -10.130 1.00 . A A . 58 MET HE3 1 1
4 6964 1 1 58 MET HG2 H -9.937 5.403 -10.386 1.00 . A A . 58 MET HG2 1 1
4 6965 1 1 58 MET HG3 H -11.412 5.387 -9.421 1.00 . A A . 58 MET HG3 1 1
4 6966 1 1 58 MET N N -8.924 3.323 -10.360 1.00 . A A . 58 MET N 1 1
4 6967 1 1 58 MET O O -9.109 1.895 -7.668 1.00 . A A . 58 MET O 1 1
4 6968 1 1 58 MET SD S -10.081 7.308 -8.969 1.00 . A A . 58 MET SD 1 1
4 6969 1 1 59 MET C C -5.174 1.707 -6.280 1.00 . A A . 59 MET C 1 1
4 6970 1 1 59 MET CA C -6.484 1.353 -6.974 1.00 . A A . 59 MET CA 1 1
4 6971 1 1 59 MET CB C -6.304 0.066 -7.784 1.00 . A A . 59 MET CB 1 1
4 6972 1 1 59 MET CE C -5.492 -1.152 -10.631 1.00 . A A . 59 MET CE 1 1
4 6973 1 1 59 MET CG C -7.364 -0.141 -8.854 1.00 . A A . 59 MET CG 1 1
4 6974 1 1 59 MET H H -6.270 3.051 -8.221 1.00 . A A . 59 MET H 1 1
4 6975 1 1 59 MET HA H -7.240 1.191 -6.222 1.00 . A A . 59 MET HA 1 1
4 6976 1 1 59 MET HB2 H -5.338 0.090 -8.265 1.00 . A A . 59 MET HB2 1 1
4 6977 1 1 59 MET HB3 H -6.338 -0.777 -7.108 1.00 . A A . 59 MET HB3 1 1
4 6978 1 1 59 MET HE1 H -5.148 -0.213 -10.223 1.00 . A A . 59 MET HE1 1 1
4 6979 1 1 59 MET HE2 H -5.630 -1.052 -11.698 1.00 . A A . 59 MET HE2 1 1
4 6980 1 1 59 MET HE3 H -4.760 -1.921 -10.434 1.00 . A A . 59 MET HE3 1 1
4 6981 1 1 59 MET HG2 H -8.325 -0.256 -8.374 1.00 . A A . 59 MET HG2 1 1
4 6982 1 1 59 MET HG3 H -7.384 0.729 -9.494 1.00 . A A . 59 MET HG3 1 1
4 6983 1 1 59 MET N N -6.932 2.440 -7.837 1.00 . A A . 59 MET N 1 1
4 6984 1 1 59 MET O O -4.276 2.290 -6.886 1.00 . A A . 59 MET O 1 1
4 6985 1 1 59 MET SD S -7.050 -1.598 -9.869 1.00 . A A . 59 MET SD 1 1
4 6986 1 1 60 LEU C C -3.214 0.314 -3.772 1.00 . A A . 60 LEU C 1 1
4 6987 1 1 60 LEU CA C -3.864 1.617 -4.230 1.00 . A A . 60 LEU CA 1 1
4 6988 1 1 60 LEU CB C -4.194 2.489 -3.017 1.00 . A A . 60 LEU CB 1 1
4 6989 1 1 60 LEU CD1 C -5.384 4.424 -4.078 1.00 . A A . 60 LEU CD1 1 1
4 6990 1 1 60 LEU CD2 C -4.097 4.759 -1.960 1.00 . A A . 60 LEU CD2 1 1
4 6991 1 1 60 LEU CG C -4.166 3.997 -3.274 1.00 . A A . 60 LEU CG 1 1
4 6992 1 1 60 LEU H H -5.823 0.881 -4.579 1.00 . A A . 60 LEU H 1 1
4 6993 1 1 60 LEU HA H -3.172 2.148 -4.867 1.00 . A A . 60 LEU HA 1 1
4 6994 1 1 60 LEU HB2 H -5.179 2.221 -2.667 1.00 . A A . 60 LEU HB2 1 1
4 6995 1 1 60 LEU HB3 H -3.481 2.267 -2.237 1.00 . A A . 60 LEU HB3 1 1
4 6996 1 1 60 LEU HD11 H -5.486 3.788 -4.944 1.00 . A A . 60 LEU HD11 1 1
4 6997 1 1 60 LEU HD12 H -5.263 5.449 -4.396 1.00 . A A . 60 LEU HD12 1 1
4 6998 1 1 60 LEU HD13 H -6.268 4.341 -3.464 1.00 . A A . 60 LEU HD13 1 1
4 6999 1 1 60 LEU HD21 H -5.086 5.102 -1.690 1.00 . A A . 60 LEU HD21 1 1
4 7000 1 1 60 LEU HD22 H -3.440 5.610 -2.071 1.00 . A A . 60 LEU HD22 1 1
4 7001 1 1 60 LEU HD23 H -3.717 4.110 -1.185 1.00 . A A . 60 LEU HD23 1 1
4 7002 1 1 60 LEU HG H -3.285 4.240 -3.850 1.00 . A A . 60 LEU HG 1 1
4 7003 1 1 60 LEU N N -5.070 1.346 -5.006 1.00 . A A . 60 LEU N 1 1
4 7004 1 1 60 LEU O O -3.830 -0.750 -3.832 1.00 . A A . 60 LEU O 1 1
4 7005 1 1 61 ARG C C -0.256 -0.423 -1.741 1.00 . A A . 61 ARG C 1 1
4 7006 1 1 61 ARG CA C -1.244 -0.780 -2.849 1.00 . A A . 61 ARG CA 1 1
4 7007 1 1 61 ARG CB C -0.503 -1.447 -4.010 1.00 . A A . 61 ARG CB 1 1
4 7008 1 1 61 ARG CD C -0.445 -1.969 -6.468 1.00 . A A . 61 ARG CD 1 1
4 7009 1 1 61 ARG CG C -1.293 -1.470 -5.309 1.00 . A A . 61 ARG CG 1 1
4 7010 1 1 61 ARG CZ C -0.010 -4.075 -7.670 1.00 . A A . 61 ARG CZ 1 1
4 7011 1 1 61 ARG H H -1.525 1.275 -3.290 1.00 . A A . 61 ARG H 1 1
4 7012 1 1 61 ARG HA H -1.970 -1.474 -2.455 1.00 . A A . 61 ARG HA 1 1
4 7013 1 1 61 ARG HB2 H 0.421 -0.914 -4.186 1.00 . A A . 61 ARG HB2 1 1
4 7014 1 1 61 ARG HB3 H -0.272 -2.465 -3.736 1.00 . A A . 61 ARG HB3 1 1
4 7015 1 1 61 ARG HD2 H -0.717 -1.421 -7.357 1.00 . A A . 61 ARG HD2 1 1
4 7016 1 1 61 ARG HD3 H 0.595 -1.789 -6.239 1.00 . A A . 61 ARG HD3 1 1
4 7017 1 1 61 ARG HE H -1.268 -3.874 -6.133 1.00 . A A . 61 ARG HE 1 1
4 7018 1 1 61 ARG HG2 H -2.143 -2.125 -5.189 1.00 . A A . 61 ARG HG2 1 1
4 7019 1 1 61 ARG HG3 H -1.634 -0.469 -5.528 1.00 . A A . 61 ARG HG3 1 1
4 7020 1 1 61 ARG HH11 H 1.031 -2.485 -8.363 1.00 . A A . 61 ARG HH11 1 1
4 7021 1 1 61 ARG HH12 H 1.319 -3.978 -9.191 1.00 . A A . 61 ARG HH12 1 1
4 7022 1 1 61 ARG HH21 H -0.889 -5.838 -7.223 1.00 . A A . 61 ARG HH21 1 1
4 7023 1 1 61 ARG HH22 H 0.229 -5.882 -8.544 1.00 . A A . 61 ARG HH22 1 1
4 7024 1 1 61 ARG N N -1.967 0.400 -3.315 1.00 . A A . 61 ARG N 1 1
4 7025 1 1 61 ARG NE N -0.638 -3.396 -6.713 1.00 . A A . 61 ARG NE 1 1
4 7026 1 1 61 ARG NH1 N 0.851 -3.461 -8.474 1.00 . A A . 61 ARG NH1 1 1
4 7027 1 1 61 ARG NH2 N -0.243 -5.371 -7.825 1.00 . A A . 61 ARG NH2 1 1
4 7028 1 1 61 ARG O O 0.222 0.709 -1.661 1.00 . A A . 61 ARG O 1 1
4 7029 1 1 62 LEU C C 2.058 -2.278 0.206 1.00 . A A . 62 LEU C 1 1
4 7030 1 1 62 LEU CA C 0.975 -1.202 0.216 1.00 . A A . 62 LEU CA 1 1
4 7031 1 1 62 LEU CB C 0.221 -1.234 1.556 1.00 . A A . 62 LEU CB 1 1
4 7032 1 1 62 LEU CD1 C 0.730 1.258 1.571 1.00 . A A . 62 LEU CD1 1 1
4 7033 1 1 62 LEU CD2 C -1.446 0.420 2.456 1.00 . A A . 62 LEU CD2 1 1
4 7034 1 1 62 LEU CG C 0.033 0.112 2.286 1.00 . A A . 62 LEU CG 1 1
4 7035 1 1 62 LEU H H -0.372 -2.279 -1.011 1.00 . A A . 62 LEU H 1 1
4 7036 1 1 62 LEU HA H 1.443 -0.240 0.090 1.00 . A A . 62 LEU HA 1 1
4 7037 1 1 62 LEU HB2 H -0.757 -1.654 1.374 1.00 . A A . 62 LEU HB2 1 1
4 7038 1 1 62 LEU HB3 H 0.752 -1.900 2.221 1.00 . A A . 62 LEU HB3 1 1
4 7039 1 1 62 LEU HD11 H 0.566 2.173 2.118 1.00 . A A . 62 LEU HD11 1 1
4 7040 1 1 62 LEU HD12 H 0.327 1.358 0.574 1.00 . A A . 62 LEU HD12 1 1
4 7041 1 1 62 LEU HD13 H 1.788 1.056 1.514 1.00 . A A . 62 LEU HD13 1 1
4 7042 1 1 62 LEU HD21 H -1.838 0.816 1.531 1.00 . A A . 62 LEU HD21 1 1
4 7043 1 1 62 LEU HD22 H -1.573 1.150 3.243 1.00 . A A . 62 LEU HD22 1 1
4 7044 1 1 62 LEU HD23 H -1.975 -0.485 2.714 1.00 . A A . 62 LEU HD23 1 1
4 7045 1 1 62 LEU HG H 0.465 0.035 3.271 1.00 . A A . 62 LEU HG 1 1
4 7046 1 1 62 LEU N N 0.044 -1.400 -0.891 1.00 . A A . 62 LEU N 1 1
4 7047 1 1 62 LEU O O 1.767 -3.463 0.361 1.00 . A A . 62 LEU O 1 1
4 7048 1 1 63 ILE C C 4.958 -3.050 1.404 1.00 . A A . 63 ILE C 1 1
4 7049 1 1 63 ILE CA C 4.428 -2.793 0.000 1.00 . A A . 63 ILE CA 1 1
4 7050 1 1 63 ILE CB C 5.576 -2.268 -0.887 1.00 . A A . 63 ILE CB 1 1
4 7051 1 1 63 ILE CD1 C 4.515 -3.393 -2.897 1.00 . A A . 63 ILE CD1 1 1
4 7052 1 1 63 ILE CG1 C 5.099 -2.119 -2.330 1.00 . A A . 63 ILE CG1 1 1
4 7053 1 1 63 ILE CG2 C 6.778 -3.202 -0.821 1.00 . A A . 63 ILE CG2 1 1
4 7054 1 1 63 ILE H H 3.480 -0.903 -0.092 1.00 . A A . 63 ILE H 1 1
4 7055 1 1 63 ILE HA H 4.075 -3.724 -0.416 1.00 . A A . 63 ILE HA 1 1
4 7056 1 1 63 ILE HB H 5.880 -1.303 -0.514 1.00 . A A . 63 ILE HB 1 1
4 7057 1 1 63 ILE HD11 H 3.451 -3.272 -3.028 1.00 . A A . 63 ILE HD11 1 1
4 7058 1 1 63 ILE HD12 H 4.705 -4.209 -2.213 1.00 . A A . 63 ILE HD12 1 1
4 7059 1 1 63 ILE HD13 H 4.975 -3.607 -3.851 1.00 . A A . 63 ILE HD13 1 1
4 7060 1 1 63 ILE HG12 H 4.338 -1.356 -2.375 1.00 . A A . 63 ILE HG12 1 1
4 7061 1 1 63 ILE HG13 H 5.933 -1.829 -2.951 1.00 . A A . 63 ILE HG13 1 1
4 7062 1 1 63 ILE HG21 H 7.345 -3.126 -1.738 1.00 . A A . 63 ILE HG21 1 1
4 7063 1 1 63 ILE HG22 H 6.437 -4.219 -0.691 1.00 . A A . 63 ILE HG22 1 1
4 7064 1 1 63 ILE HG23 H 7.405 -2.924 0.013 1.00 . A A . 63 ILE HG23 1 1
4 7065 1 1 63 ILE N N 3.307 -1.860 0.026 1.00 . A A . 63 ILE N 1 1
4 7066 1 1 63 ILE O O 5.449 -2.140 2.069 1.00 . A A . 63 ILE O 1 1
4 7067 1 1 64 GLY C C 6.829 -4.913 3.193 1.00 . A A . 64 GLY C 1 1
4 7068 1 1 64 GLY CA C 5.335 -4.658 3.168 1.00 . A A . 64 GLY CA 1 1
4 7069 1 1 64 GLY H H 4.462 -4.981 1.263 1.00 . A A . 64 GLY H 1 1
4 7070 1 1 64 GLY HA2 H 5.107 -3.854 3.852 1.00 . A A . 64 GLY HA2 1 1
4 7071 1 1 64 GLY HA3 H 4.823 -5.550 3.493 1.00 . A A . 64 GLY HA3 1 1
4 7072 1 1 64 GLY N N 4.860 -4.297 1.844 1.00 . A A . 64 GLY N 1 1
4 7073 1 1 64 GLY O O 7.419 -5.278 2.178 1.00 . A A . 64 GLY O 1 1
4 7074 1 1 65 LYS C C 9.242 -6.388 4.189 1.00 . A A . 65 LYS C 1 1
4 7075 1 1 65 LYS CA C 8.880 -4.938 4.500 1.00 . A A . 65 LYS CA 1 1
4 7076 1 1 65 LYS CB C 9.336 -4.571 5.914 1.00 . A A . 65 LYS CB 1 1
4 7077 1 1 65 LYS CD C 10.354 -2.416 5.109 1.00 . A A . 65 LYS CD 1 1
4 7078 1 1 65 LYS CE C 10.864 -1.176 5.827 1.00 . A A . 65 LYS CE 1 1
4 7079 1 1 65 LYS CG C 10.560 -3.669 5.945 1.00 . A A . 65 LYS CG 1 1
4 7080 1 1 65 LYS H H 6.923 -4.431 5.136 1.00 . A A . 65 LYS H 1 1
4 7081 1 1 65 LYS HA H 9.383 -4.296 3.791 1.00 . A A . 65 LYS HA 1 1
4 7082 1 1 65 LYS HB2 H 8.528 -4.063 6.419 1.00 . A A . 65 LYS HB2 1 1
4 7083 1 1 65 LYS HB3 H 9.571 -5.478 6.451 1.00 . A A . 65 LYS HB3 1 1
4 7084 1 1 65 LYS HD2 H 10.888 -2.524 4.178 1.00 . A A . 65 LYS HD2 1 1
4 7085 1 1 65 LYS HD3 H 9.300 -2.296 4.910 1.00 . A A . 65 LYS HD3 1 1
4 7086 1 1 65 LYS HE2 H 11.810 -1.408 6.293 1.00 . A A . 65 LYS HE2 1 1
4 7087 1 1 65 LYS HE3 H 11.004 -0.388 5.102 1.00 . A A . 65 LYS HE3 1 1
4 7088 1 1 65 LYS HG2 H 10.755 -3.380 6.967 1.00 . A A . 65 LYS HG2 1 1
4 7089 1 1 65 LYS HG3 H 11.407 -4.215 5.556 1.00 . A A . 65 LYS HG3 1 1
4 7090 1 1 65 LYS HZ1 H 10.292 0.134 7.352 1.00 . A A . 65 LYS HZ1 1 1
4 7091 1 1 65 LYS HZ2 H 9.763 -1.458 7.580 1.00 . A A . 65 LYS HZ2 1 1
4 7092 1 1 65 LYS HZ3 H 8.998 -0.467 6.443 1.00 . A A . 65 LYS HZ3 1 1
4 7093 1 1 65 LYS N N 7.445 -4.722 4.357 1.00 . A A . 65 LYS N 1 1
4 7094 1 1 65 LYS NZ N 9.913 -0.709 6.874 1.00 . A A . 65 LYS NZ 1 1
4 7095 1 1 65 LYS O O 8.539 -7.313 4.594 1.00 . A A . 65 LYS O 1 1
4 7096 1 1 66 VAL C C 11.994 -8.290 3.957 1.00 . A A . 66 VAL C 1 1
4 7097 1 1 66 VAL CA C 10.801 -7.890 3.098 1.00 . A A . 66 VAL CA 1 1
4 7098 1 1 66 VAL CB C 11.122 -7.921 1.582 1.00 . A A . 66 VAL CB 1 1
4 7099 1 1 66 VAL CG1 C 12.236 -6.941 1.232 1.00 . A A . 66 VAL CG1 1 1
4 7100 1 1 66 VAL CG2 C 11.451 -9.335 1.119 1.00 . A A . 66 VAL CG2 1 1
4 7101 1 1 66 VAL H H 10.864 -5.808 3.169 1.00 . A A . 66 VAL H 1 1
4 7102 1 1 66 VAL HA H 10.024 -8.592 3.277 1.00 . A A . 66 VAL HA 1 1
4 7103 1 1 66 VAL HB H 10.234 -7.600 1.058 1.00 . A A . 66 VAL HB 1 1
4 7104 1 1 66 VAL HG11 H 12.966 -7.433 0.609 1.00 . A A . 66 VAL HG11 1 1
4 7105 1 1 66 VAL HG12 H 12.710 -6.596 2.139 1.00 . A A . 66 VAL HG12 1 1
4 7106 1 1 66 VAL HG13 H 11.818 -6.097 0.701 1.00 . A A . 66 VAL HG13 1 1
4 7107 1 1 66 VAL HG21 H 12.303 -9.307 0.456 1.00 . A A . 66 VAL HG21 1 1
4 7108 1 1 66 VAL HG22 H 10.602 -9.751 0.598 1.00 . A A . 66 VAL HG22 1 1
4 7109 1 1 66 VAL HG23 H 11.684 -9.950 1.977 1.00 . A A . 66 VAL HG23 1 1
4 7110 1 1 66 VAL N N 10.340 -6.576 3.466 1.00 . A A . 66 VAL N 1 1
4 7111 1 1 66 VAL O O 11.912 -8.312 5.185 1.00 . A A . 66 VAL O 1 1
4 7112 1 1 67 ASP C C 15.511 -8.852 3.064 1.00 . A A . 67 ASP C 1 1
4 7113 1 1 67 ASP CA C 14.308 -9.000 3.989 1.00 . A A . 67 ASP CA 1 1
4 7114 1 1 67 ASP CB C 14.197 -10.447 4.473 1.00 . A A . 67 ASP CB 1 1
4 7115 1 1 67 ASP CG C 13.368 -10.571 5.737 1.00 . A A . 67 ASP CG 1 1
4 7116 1 1 67 ASP H H 13.054 -8.552 2.354 1.00 . A A . 67 ASP H 1 1
4 7117 1 1 67 ASP HA H 14.442 -8.353 4.842 1.00 . A A . 67 ASP HA 1 1
4 7118 1 1 67 ASP HB2 H 13.735 -11.044 3.703 1.00 . A A . 67 ASP HB2 1 1
4 7119 1 1 67 ASP HB3 H 15.187 -10.829 4.675 1.00 . A A . 67 ASP HB3 1 1
4 7120 1 1 67 ASP N N 13.080 -8.598 3.312 1.00 . A A . 67 ASP N 1 1
4 7121 1 1 67 ASP O O 15.550 -9.436 1.982 1.00 . A A . 67 ASP O 1 1
4 7122 1 1 67 ASP OD1 O 13.913 -10.321 6.832 1.00 . A A . 67 ASP OD1 1 1
4 7123 1 1 67 ASP OD2 O 12.173 -10.920 5.630 1.00 . A A . 67 ASP OD2 1 1
4 7124 1 1 68 GLU C C 18.871 -8.637 3.270 1.00 . A A . 68 GLU C 1 1
4 7125 1 1 68 GLU CA C 17.697 -7.843 2.708 1.00 . A A . 68 GLU CA 1 1
4 7126 1 1 68 GLU CB C 18.042 -6.352 2.679 1.00 . A A . 68 GLU CB 1 1
4 7127 1 1 68 GLU CD C 17.838 -4.376 1.119 1.00 . A A . 68 GLU CD 1 1
4 7128 1 1 68 GLU CG C 17.122 -5.532 1.790 1.00 . A A . 68 GLU CG 1 1
4 7129 1 1 68 GLU H H 16.404 -7.629 4.370 1.00 . A A . 68 GLU H 1 1
4 7130 1 1 68 GLU HA H 17.500 -8.178 1.702 1.00 . A A . 68 GLU HA 1 1
4 7131 1 1 68 GLU HB2 H 17.981 -5.960 3.683 1.00 . A A . 68 GLU HB2 1 1
4 7132 1 1 68 GLU HB3 H 19.053 -6.236 2.318 1.00 . A A . 68 GLU HB3 1 1
4 7133 1 1 68 GLU HG2 H 16.714 -6.175 1.025 1.00 . A A . 68 GLU HG2 1 1
4 7134 1 1 68 GLU HG3 H 16.318 -5.137 2.394 1.00 . A A . 68 GLU HG3 1 1
4 7135 1 1 68 GLU N N 16.492 -8.067 3.498 1.00 . A A . 68 GLU N 1 1
4 7136 1 1 68 GLU O O 20.021 -8.205 3.191 1.00 . A A . 68 GLU O 1 1
4 7137 1 1 68 GLU OE1 O 18.840 -4.627 0.417 1.00 . A A . 68 GLU OE1 1 1
4 7138 1 1 68 GLU OE2 O 17.395 -3.222 1.293 1.00 . A A . 68 GLU OE2 1 1
4 7139 1 1 69 SER C C 19.259 -12.131 4.222 1.00 . A A . 69 SER C 1 1
4 7140 1 1 69 SER CA C 19.605 -10.657 4.412 1.00 . A A . 69 SER CA 1 1
4 7141 1 1 69 SER CB C 19.781 -10.350 5.901 1.00 . A A . 69 SER CB 1 1
4 7142 1 1 69 SER H H 17.639 -10.092 3.871 1.00 . A A . 69 SER H 1 1
4 7143 1 1 69 SER HA H 20.532 -10.449 3.899 1.00 . A A . 69 SER HA 1 1
4 7144 1 1 69 SER HB2 H 18.837 -10.483 6.408 1.00 . A A . 69 SER HB2 1 1
4 7145 1 1 69 SER HB3 H 20.513 -11.024 6.321 1.00 . A A . 69 SER HB3 1 1
4 7146 1 1 69 SER HG H 21.148 -8.946 5.857 1.00 . A A . 69 SER HG 1 1
4 7147 1 1 69 SER N N 18.574 -9.801 3.837 1.00 . A A . 69 SER N 1 1
4 7148 1 1 69 SER O O 19.528 -12.959 5.092 1.00 . A A . 69 SER O 1 1
4 7149 1 1 69 SER OG O 20.220 -9.018 6.098 1.00 . A A . 69 SER OG 1 1
4 7150 1 1 70 LYS C C 18.754 -14.227 1.384 1.00 . A A . 70 LYS C 1 1
4 7151 1 1 70 LYS CA C 18.277 -13.824 2.776 1.00 . A A . 70 LYS CA 1 1
4 7152 1 1 70 LYS CB C 16.759 -13.985 2.873 1.00 . A A . 70 LYS CB 1 1
4 7153 1 1 70 LYS CD C 16.924 -15.294 5.011 1.00 . A A . 70 LYS CD 1 1
4 7154 1 1 70 LYS CE C 16.190 -15.664 6.289 1.00 . A A . 70 LYS CE 1 1
4 7155 1 1 70 LYS CG C 16.254 -14.132 4.298 1.00 . A A . 70 LYS CG 1 1
4 7156 1 1 70 LYS H H 18.472 -11.745 2.425 1.00 . A A . 70 LYS H 1 1
4 7157 1 1 70 LYS HA H 18.746 -14.467 3.504 1.00 . A A . 70 LYS HA 1 1
4 7158 1 1 70 LYS HB2 H 16.287 -13.118 2.433 1.00 . A A . 70 LYS HB2 1 1
4 7159 1 1 70 LYS HB3 H 16.465 -14.863 2.317 1.00 . A A . 70 LYS HB3 1 1
4 7160 1 1 70 LYS HD2 H 16.934 -16.150 4.353 1.00 . A A . 70 LYS HD2 1 1
4 7161 1 1 70 LYS HD3 H 17.939 -15.016 5.257 1.00 . A A . 70 LYS HD3 1 1
4 7162 1 1 70 LYS HE2 H 16.412 -14.925 7.044 1.00 . A A . 70 LYS HE2 1 1
4 7163 1 1 70 LYS HE3 H 15.128 -15.668 6.090 1.00 . A A . 70 LYS HE3 1 1
4 7164 1 1 70 LYS HG2 H 16.463 -13.221 4.841 1.00 . A A . 70 LYS HG2 1 1
4 7165 1 1 70 LYS HG3 H 15.187 -14.302 4.276 1.00 . A A . 70 LYS HG3 1 1
4 7166 1 1 70 LYS HZ1 H 15.773 -17.492 7.210 1.00 . A A . 70 LYS HZ1 1 1
4 7167 1 1 70 LYS HZ2 H 17.330 -16.907 7.521 1.00 . A A . 70 LYS HZ2 1 1
4 7168 1 1 70 LYS HZ3 H 16.965 -17.584 6.014 1.00 . A A . 70 LYS HZ3 1 1
4 7169 1 1 70 LYS N N 18.660 -12.449 3.080 1.00 . A A . 70 LYS N 1 1
4 7170 1 1 70 LYS NZ N 16.592 -17.006 6.794 1.00 . A A . 70 LYS NZ 1 1
4 7171 1 1 70 LYS O O 19.568 -15.138 1.236 1.00 . A A . 70 LYS O 1 1
4 7172 1 1 71 LYS C C 18.228 -15.254 -1.398 1.00 . A A . 71 LYS C 1 1
4 7173 1 1 71 LYS CA C 18.616 -13.830 -1.014 1.00 . A A . 71 LYS CA 1 1
4 7174 1 1 71 LYS CB C 20.119 -13.627 -1.211 1.00 . A A . 71 LYS CB 1 1
4 7175 1 1 71 LYS CD C 20.957 -11.398 -0.406 1.00 . A A . 71 LYS CD 1 1
4 7176 1 1 71 LYS CE C 22.109 -10.475 -0.765 1.00 . A A . 71 LYS CE 1 1
4 7177 1 1 71 LYS CG C 20.496 -12.209 -1.607 1.00 . A A . 71 LYS CG 1 1
4 7178 1 1 71 LYS H H 17.598 -12.827 0.548 1.00 . A A . 71 LYS H 1 1
4 7179 1 1 71 LYS HA H 18.082 -13.140 -1.652 1.00 . A A . 71 LYS HA 1 1
4 7180 1 1 71 LYS HB2 H 20.627 -13.868 -0.289 1.00 . A A . 71 LYS HB2 1 1
4 7181 1 1 71 LYS HB3 H 20.462 -14.297 -1.986 1.00 . A A . 71 LYS HB3 1 1
4 7182 1 1 71 LYS HD2 H 20.130 -10.804 -0.046 1.00 . A A . 71 LYS HD2 1 1
4 7183 1 1 71 LYS HD3 H 21.279 -12.077 0.371 1.00 . A A . 71 LYS HD3 1 1
4 7184 1 1 71 LYS HE2 H 22.240 -9.757 0.029 1.00 . A A . 71 LYS HE2 1 1
4 7185 1 1 71 LYS HE3 H 23.008 -11.065 -0.867 1.00 . A A . 71 LYS HE3 1 1
4 7186 1 1 71 LYS HG2 H 21.296 -12.247 -2.330 1.00 . A A . 71 LYS HG2 1 1
4 7187 1 1 71 LYS HG3 H 19.634 -11.727 -2.045 1.00 . A A . 71 LYS HG3 1 1
4 7188 1 1 71 LYS HZ1 H 20.841 -9.588 -2.168 1.00 . A A . 71 LYS HZ1 1 1
4 7189 1 1 71 LYS HZ2 H 22.218 -10.301 -2.845 1.00 . A A . 71 LYS HZ2 1 1
4 7190 1 1 71 LYS HZ3 H 22.344 -8.826 -2.026 1.00 . A A . 71 LYS HZ3 1 1
4 7191 1 1 71 LYS N N 18.242 -13.542 0.367 1.00 . A A . 71 LYS N 1 1
4 7192 1 1 71 LYS NZ N 21.860 -9.746 -2.040 1.00 . A A . 71 LYS NZ 1 1
4 7193 1 1 71 LYS O O 18.769 -16.221 -0.861 1.00 . A A . 71 LYS O 1 1
4 7194 1 1 72 ARG C C 16.593 -16.683 -4.291 1.00 . A A . 72 ARG C 1 1
4 7195 1 1 72 ARG CA C 16.828 -16.683 -2.784 1.00 . A A . 72 ARG CA 1 1
4 7196 1 1 72 ARG CB C 15.541 -17.075 -2.055 1.00 . A A . 72 ARG CB 1 1
4 7197 1 1 72 ARG CD C 13.540 -16.149 -3.259 1.00 . A A . 72 ARG CD 1 1
4 7198 1 1 72 ARG CG C 14.477 -15.990 -2.073 1.00 . A A . 72 ARG CG 1 1
4 7199 1 1 72 ARG CZ C 11.871 -14.801 -4.470 1.00 . A A . 72 ARG CZ 1 1
4 7200 1 1 72 ARG H H 16.894 -14.567 -2.719 1.00 . A A . 72 ARG H 1 1
4 7201 1 1 72 ARG HA H 17.597 -17.404 -2.551 1.00 . A A . 72 ARG HA 1 1
4 7202 1 1 72 ARG HB2 H 15.133 -17.959 -2.523 1.00 . A A . 72 ARG HB2 1 1
4 7203 1 1 72 ARG HB3 H 15.778 -17.300 -1.026 1.00 . A A . 72 ARG HB3 1 1
4 7204 1 1 72 ARG HD2 H 14.110 -16.492 -4.109 1.00 . A A . 72 ARG HD2 1 1
4 7205 1 1 72 ARG HD3 H 12.788 -16.884 -3.012 1.00 . A A . 72 ARG HD3 1 1
4 7206 1 1 72 ARG HE H 13.204 -14.076 -3.175 1.00 . A A . 72 ARG HE 1 1
4 7207 1 1 72 ARG HG2 H 13.901 -16.050 -1.161 1.00 . A A . 72 ARG HG2 1 1
4 7208 1 1 72 ARG HG3 H 14.960 -15.027 -2.133 1.00 . A A . 72 ARG HG3 1 1
4 7209 1 1 72 ARG HH11 H 11.810 -16.780 -4.886 1.00 . A A . 72 ARG HH11 1 1
4 7210 1 1 72 ARG HH12 H 10.646 -15.810 -5.724 1.00 . A A . 72 ARG HH12 1 1
4 7211 1 1 72 ARG HH21 H 11.673 -12.800 -4.277 1.00 . A A . 72 ARG HH21 1 1
4 7212 1 1 72 ARG HH22 H 10.568 -13.550 -5.379 1.00 . A A . 72 ARG HH22 1 1
4 7213 1 1 72 ARG N N 17.288 -15.376 -2.328 1.00 . A A . 72 ARG N 1 1
4 7214 1 1 72 ARG NE N 12.879 -14.893 -3.608 1.00 . A A . 72 ARG NE 1 1
4 7215 1 1 72 ARG NH1 N 11.405 -15.887 -5.076 1.00 . A A . 72 ARG NH1 1 1
4 7216 1 1 72 ARG NH2 N 11.326 -13.620 -4.730 1.00 . A A . 72 ARG NH2 1 1
4 7217 1 1 72 ARG O O 16.820 -15.678 -4.965 1.00 . A A . 72 ARG O 1 1
4 7218 1 1 73 LYS C C 14.368 -17.967 -6.515 1.00 . A A . 73 LYS C 1 1
4 7219 1 1 73 LYS CA C 15.869 -17.948 -6.241 1.00 . A A . 73 LYS CA 1 1
4 7220 1 1 73 LYS CB C 16.518 -19.223 -6.787 1.00 . A A . 73 LYS CB 1 1
4 7221 1 1 73 LYS CD C 18.730 -18.632 -7.822 1.00 . A A . 73 LYS CD 1 1
4 7222 1 1 73 LYS CE C 19.506 -19.791 -7.217 1.00 . A A . 73 LYS CE 1 1
4 7223 1 1 73 LYS CG C 17.281 -19.009 -8.084 1.00 . A A . 73 LYS CG 1 1
4 7224 1 1 73 LYS H H 15.975 -18.583 -4.224 1.00 . A A . 73 LYS H 1 1
4 7225 1 1 73 LYS HA H 16.303 -17.093 -6.738 1.00 . A A . 73 LYS HA 1 1
4 7226 1 1 73 LYS HB2 H 17.206 -19.607 -6.048 1.00 . A A . 73 LYS HB2 1 1
4 7227 1 1 73 LYS HB3 H 15.748 -19.958 -6.964 1.00 . A A . 73 LYS HB3 1 1
4 7228 1 1 73 LYS HD2 H 19.193 -18.351 -8.756 1.00 . A A . 73 LYS HD2 1 1
4 7229 1 1 73 LYS HD3 H 18.757 -17.796 -7.138 1.00 . A A . 73 LYS HD3 1 1
4 7230 1 1 73 LYS HE2 H 20.558 -19.543 -7.218 1.00 . A A . 73 LYS HE2 1 1
4 7231 1 1 73 LYS HE3 H 19.173 -19.938 -6.200 1.00 . A A . 73 LYS HE3 1 1
4 7232 1 1 73 LYS HG2 H 17.255 -19.922 -8.659 1.00 . A A . 73 LYS HG2 1 1
4 7233 1 1 73 LYS HG3 H 16.806 -18.215 -8.642 1.00 . A A . 73 LYS HG3 1 1
4 7234 1 1 73 LYS HZ1 H 18.367 -21.451 -7.773 1.00 . A A . 73 LYS HZ1 1 1
4 7235 1 1 73 LYS HZ2 H 20.032 -21.750 -7.717 1.00 . A A . 73 LYS HZ2 1 1
4 7236 1 1 73 LYS HZ3 H 19.373 -20.869 -9.002 1.00 . A A . 73 LYS HZ3 1 1
4 7237 1 1 73 LYS N N 16.137 -17.817 -4.813 1.00 . A A . 73 LYS N 1 1
4 7238 1 1 73 LYS NZ N 19.306 -21.053 -7.981 1.00 . A A . 73 LYS NZ 1 1
4 7239 1 1 73 LYS O O 13.561 -18.075 -5.592 1.00 . A A . 73 LYS O 1 1
4 7240 1 1 74 ASP C C 12.179 -19.233 -8.709 1.00 . A A . 74 ASP C 1 1
4 7241 1 1 74 ASP CA C 12.597 -17.863 -8.180 1.00 . A A . 74 ASP CA 1 1
4 7242 1 1 74 ASP CB C 12.342 -16.794 -9.244 1.00 . A A . 74 ASP CB 1 1
4 7243 1 1 74 ASP CG C 10.880 -16.405 -9.333 1.00 . A A . 74 ASP CG 1 1
4 7244 1 1 74 ASP H H 14.692 -17.776 -8.478 1.00 . A A . 74 ASP H 1 1
4 7245 1 1 74 ASP HA H 12.008 -17.633 -7.305 1.00 . A A . 74 ASP HA 1 1
4 7246 1 1 74 ASP HB2 H 12.915 -15.912 -9.003 1.00 . A A . 74 ASP HB2 1 1
4 7247 1 1 74 ASP HB3 H 12.656 -17.171 -10.206 1.00 . A A . 74 ASP HB3 1 1
4 7248 1 1 74 ASP N N 14.002 -17.859 -7.787 1.00 . A A . 74 ASP N 1 1
4 7249 1 1 74 ASP O O 11.239 -19.342 -9.496 1.00 . A A . 74 ASP O 1 1
4 7250 1 1 74 ASP OD1 O 10.027 -17.194 -8.876 1.00 . A A . 74 ASP OD1 1 1
4 7251 1 1 74 ASP OD2 O 10.586 -15.312 -9.862 1.00 . A A . 74 ASP OD2 1 1
4 7252 1 1 75 ASN C C 12.993 -21.893 -10.146 1.00 . A A . 75 ASN C 1 1
4 7253 1 1 75 ASN CA C 12.590 -21.644 -8.691 1.00 . A A . 75 ASN CA 1 1
4 7254 1 1 75 ASN CB C 11.104 -21.947 -8.511 1.00 . A A . 75 ASN CB 1 1
4 7255 1 1 75 ASN CG C 10.604 -21.593 -7.125 1.00 . A A . 75 ASN CG 1 1
4 7256 1 1 75 ASN H H 13.618 -20.123 -7.643 1.00 . A A . 75 ASN H 1 1
4 7257 1 1 75 ASN HA H 13.158 -22.310 -8.059 1.00 . A A . 75 ASN HA 1 1
4 7258 1 1 75 ASN HB2 H 10.542 -21.377 -9.234 1.00 . A A . 75 ASN HB2 1 1
4 7259 1 1 75 ASN HB3 H 10.936 -23.000 -8.678 1.00 . A A . 75 ASN HB3 1 1
4 7260 1 1 75 ASN HD21 H 9.057 -20.616 -7.904 1.00 . A A . 75 ASN HD21 1 1
4 7261 1 1 75 ASN HD22 H 9.143 -20.631 -6.179 1.00 . A A . 75 ASN HD22 1 1
4 7262 1 1 75 ASN N N 12.883 -20.275 -8.269 1.00 . A A . 75 ASN N 1 1
4 7263 1 1 75 ASN ND2 N 9.490 -20.875 -7.064 1.00 . A A . 75 ASN ND2 1 1
4 7264 1 1 75 ASN O O 12.810 -22.993 -10.666 1.00 . A A . 75 ASN O 1 1
4 7265 1 1 75 ASN OD1 O 11.213 -21.962 -6.120 1.00 . A A . 75 ASN OD1 1 1
4 7266 1 1 76 GLU C C 15.474 -21.132 -12.285 1.00 . A A . 76 GLU C 1 1
4 7267 1 1 76 GLU CA C 13.962 -20.995 -12.192 1.00 . A A . 76 GLU CA 1 1
4 7268 1 1 76 GLU CB C 13.502 -19.778 -12.998 1.00 . A A . 76 GLU CB 1 1
4 7269 1 1 76 GLU CD C 11.858 -17.872 -13.229 1.00 . A A . 76 GLU CD 1 1
4 7270 1 1 76 GLU CG C 12.278 -19.084 -12.421 1.00 . A A . 76 GLU CG 1 1
4 7271 1 1 76 GLU H H 13.664 -20.019 -10.344 1.00 . A A . 76 GLU H 1 1
4 7272 1 1 76 GLU HA H 13.507 -21.881 -12.599 1.00 . A A . 76 GLU HA 1 1
4 7273 1 1 76 GLU HB2 H 14.308 -19.062 -13.033 1.00 . A A . 76 GLU HB2 1 1
4 7274 1 1 76 GLU HB3 H 13.268 -20.094 -14.004 1.00 . A A . 76 GLU HB3 1 1
4 7275 1 1 76 GLU HG2 H 11.459 -19.785 -12.398 1.00 . A A . 76 GLU HG2 1 1
4 7276 1 1 76 GLU HG3 H 12.507 -18.765 -11.414 1.00 . A A . 76 GLU HG3 1 1
4 7277 1 1 76 GLU N N 13.540 -20.873 -10.801 1.00 . A A . 76 GLU N 1 1
4 7278 1 1 76 GLU O O 16.001 -21.755 -13.207 1.00 . A A . 76 GLU O 1 1
4 7279 1 1 76 GLU OE1 O 12.749 -17.168 -13.750 1.00 . A A . 76 GLU OE1 1 1
4 7280 1 1 76 GLU OE2 O 10.638 -17.629 -13.344 1.00 . A A . 76 GLU OE2 1 1
4 7281 1 1 77 GLY C C 18.251 -19.227 -11.411 1.00 . A A . 77 GLY C 1 1
4 7282 1 1 77 GLY CA C 17.613 -20.599 -11.296 1.00 . A A . 77 GLY CA 1 1
4 7283 1 1 77 GLY H H 15.680 -20.063 -10.616 1.00 . A A . 77 GLY H 1 1
4 7284 1 1 77 GLY HA2 H 17.929 -21.053 -10.368 1.00 . A A . 77 GLY HA2 1 1
4 7285 1 1 77 GLY HA3 H 17.953 -21.211 -12.117 1.00 . A A . 77 GLY HA3 1 1
4 7286 1 1 77 GLY N N 16.164 -20.542 -11.320 1.00 . A A . 77 GLY N 1 1
4 7287 1 1 77 GLY O O 19.383 -19.099 -11.878 1.00 . A A . 77 GLY O 1 1
4 7288 1 1 78 ASN C C 17.941 -16.163 -9.675 1.00 . A A . 78 ASN C 1 1
4 7289 1 1 78 ASN CA C 18.025 -16.831 -11.044 1.00 . A A . 78 ASN CA 1 1
4 7290 1 1 78 ASN CB C 17.234 -16.019 -12.071 1.00 . A A . 78 ASN CB 1 1
4 7291 1 1 78 ASN CG C 18.105 -15.036 -12.827 1.00 . A A . 78 ASN CG 1 1
4 7292 1 1 78 ASN H H 16.628 -18.364 -10.623 1.00 . A A . 78 ASN H 1 1
4 7293 1 1 78 ASN HA H 19.060 -16.870 -11.349 1.00 . A A . 78 ASN HA 1 1
4 7294 1 1 78 ASN HB2 H 16.782 -16.693 -12.783 1.00 . A A . 78 ASN HB2 1 1
4 7295 1 1 78 ASN HB3 H 16.457 -15.466 -11.561 1.00 . A A . 78 ASN HB3 1 1
4 7296 1 1 78 ASN HD21 H 17.114 -15.421 -14.511 1.00 . A A . 78 ASN HD21 1 1
4 7297 1 1 78 ASN HD22 H 18.399 -14.259 -14.637 1.00 . A A . 78 ASN HD22 1 1
4 7298 1 1 78 ASN N N 17.523 -18.199 -10.985 1.00 . A A . 78 ASN N 1 1
4 7299 1 1 78 ASN ND2 N 17.847 -14.891 -14.122 1.00 . A A . 78 ASN ND2 1 1
4 7300 1 1 78 ASN O O 16.857 -16.021 -9.109 1.00 . A A . 78 ASN O 1 1
4 7301 1 1 78 ASN OD1 O 19.002 -14.415 -12.255 1.00 . A A . 78 ASN OD1 1 1
4 7302 1 1 79 GLU C C 18.302 -13.829 -7.839 1.00 . A A . 79 GLU C 1 1
4 7303 1 1 79 GLU CA C 19.147 -15.100 -7.847 1.00 . A A . 79 GLU CA 1 1
4 7304 1 1 79 GLU CB C 20.595 -14.766 -7.483 1.00 . A A . 79 GLU CB 1 1
4 7305 1 1 79 GLU CD C 22.147 -16.557 -8.356 1.00 . A A . 79 GLU CD 1 1
4 7306 1 1 79 GLU CG C 21.435 -15.987 -7.146 1.00 . A A . 79 GLU CG 1 1
4 7307 1 1 79 GLU H H 19.922 -15.895 -9.650 1.00 . A A . 79 GLU H 1 1
4 7308 1 1 79 GLU HA H 18.751 -15.787 -7.115 1.00 . A A . 79 GLU HA 1 1
4 7309 1 1 79 GLU HB2 H 21.056 -14.258 -8.318 1.00 . A A . 79 GLU HB2 1 1
4 7310 1 1 79 GLU HB3 H 20.596 -14.108 -6.628 1.00 . A A . 79 GLU HB3 1 1
4 7311 1 1 79 GLU HG2 H 22.174 -15.707 -6.410 1.00 . A A . 79 GLU HG2 1 1
4 7312 1 1 79 GLU HG3 H 20.788 -16.749 -6.734 1.00 . A A . 79 GLU HG3 1 1
4 7313 1 1 79 GLU N N 19.091 -15.754 -9.151 1.00 . A A . 79 GLU N 1 1
4 7314 1 1 79 GLU O O 18.494 -12.939 -8.665 1.00 . A A . 79 GLU O 1 1
4 7315 1 1 79 GLU OE1 O 21.463 -16.879 -9.350 1.00 . A A . 79 GLU OE1 1 1
4 7316 1 1 79 GLU OE2 O 23.390 -16.681 -8.309 1.00 . A A . 79 GLU OE2 1 1
4 7317 1 1 80 VAL C C 16.196 -12.274 -5.318 1.00 . A A . 80 VAL C 1 1
4 7318 1 1 80 VAL CA C 16.494 -12.593 -6.780 1.00 . A A . 80 VAL CA 1 1
4 7319 1 1 80 VAL CB C 15.166 -12.812 -7.534 1.00 . A A . 80 VAL CB 1 1
4 7320 1 1 80 VAL CG1 C 15.428 -13.081 -9.008 1.00 . A A . 80 VAL CG1 1 1
4 7321 1 1 80 VAL CG2 C 14.375 -13.953 -6.910 1.00 . A A . 80 VAL CG2 1 1
4 7322 1 1 80 VAL H H 17.263 -14.496 -6.266 1.00 . A A . 80 VAL H 1 1
4 7323 1 1 80 VAL HA H 17.000 -11.749 -7.225 1.00 . A A . 80 VAL HA 1 1
4 7324 1 1 80 VAL HB H 14.577 -11.910 -7.456 1.00 . A A . 80 VAL HB 1 1
4 7325 1 1 80 VAL HG11 H 14.500 -13.339 -9.496 1.00 . A A . 80 VAL HG11 1 1
4 7326 1 1 80 VAL HG12 H 16.126 -13.899 -9.106 1.00 . A A . 80 VAL HG12 1 1
4 7327 1 1 80 VAL HG13 H 15.843 -12.197 -9.467 1.00 . A A . 80 VAL HG13 1 1
4 7328 1 1 80 VAL HG21 H 13.594 -14.262 -7.588 1.00 . A A . 80 VAL HG21 1 1
4 7329 1 1 80 VAL HG22 H 13.935 -13.619 -5.982 1.00 . A A . 80 VAL HG22 1 1
4 7330 1 1 80 VAL HG23 H 15.035 -14.785 -6.716 1.00 . A A . 80 VAL HG23 1 1
4 7331 1 1 80 VAL N N 17.368 -13.754 -6.897 1.00 . A A . 80 VAL N 1 1
4 7332 1 1 80 VAL O O 16.760 -12.888 -4.412 1.00 . A A . 80 VAL O 1 1
4 7333 1 1 81 VAL C C 13.504 -11.332 -3.420 1.00 . A A . 81 VAL C 1 1
4 7334 1 1 81 VAL CA C 14.937 -10.911 -3.742 1.00 . A A . 81 VAL CA 1 1
4 7335 1 1 81 VAL CB C 15.067 -9.387 -3.553 1.00 . A A . 81 VAL CB 1 1
4 7336 1 1 81 VAL CG1 C 14.844 -9.005 -2.099 1.00 . A A . 81 VAL CG1 1 1
4 7337 1 1 81 VAL CG2 C 16.426 -8.904 -4.037 1.00 . A A . 81 VAL CG2 1 1
4 7338 1 1 81 VAL H H 14.893 -10.857 -5.857 1.00 . A A . 81 VAL H 1 1
4 7339 1 1 81 VAL HA H 15.612 -11.397 -3.054 1.00 . A A . 81 VAL HA 1 1
4 7340 1 1 81 VAL HB H 14.306 -8.905 -4.149 1.00 . A A . 81 VAL HB 1 1
4 7341 1 1 81 VAL HG11 H 13.938 -9.471 -1.739 1.00 . A A . 81 VAL HG11 1 1
4 7342 1 1 81 VAL HG12 H 14.752 -7.932 -2.019 1.00 . A A . 81 VAL HG12 1 1
4 7343 1 1 81 VAL HG13 H 15.682 -9.340 -1.505 1.00 . A A . 81 VAL HG13 1 1
4 7344 1 1 81 VAL HG21 H 16.421 -7.826 -4.105 1.00 . A A . 81 VAL HG21 1 1
4 7345 1 1 81 VAL HG22 H 16.633 -9.325 -5.009 1.00 . A A . 81 VAL HG22 1 1
4 7346 1 1 81 VAL HG23 H 17.188 -9.217 -3.339 1.00 . A A . 81 VAL HG23 1 1
4 7347 1 1 81 VAL N N 15.308 -11.310 -5.094 1.00 . A A . 81 VAL N 1 1
4 7348 1 1 81 VAL O O 12.607 -11.181 -4.249 1.00 . A A . 81 VAL O 1 1
4 7349 1 1 82 PRO C C 10.878 -11.227 -1.990 1.00 . A A . 82 PRO C 1 1
4 7350 1 1 82 PRO CA C 11.935 -12.306 -1.784 1.00 . A A . 82 PRO CA 1 1
4 7351 1 1 82 PRO CB C 12.101 -12.619 -0.290 1.00 . A A . 82 PRO CB 1 1
4 7352 1 1 82 PRO CD C 14.267 -12.085 -1.156 1.00 . A A . 82 PRO CD 1 1
4 7353 1 1 82 PRO CG C 13.433 -12.068 0.090 1.00 . A A . 82 PRO CG 1 1
4 7354 1 1 82 PRO HA H 11.639 -13.200 -2.304 1.00 . A A . 82 PRO HA 1 1
4 7355 1 1 82 PRO HB2 H 11.307 -12.146 0.268 1.00 . A A . 82 PRO HB2 1 1
4 7356 1 1 82 PRO HB3 H 12.062 -13.688 -0.141 1.00 . A A . 82 PRO HB3 1 1
4 7357 1 1 82 PRO HD2 H 14.994 -11.287 -1.138 1.00 . A A . 82 PRO HD2 1 1
4 7358 1 1 82 PRO HD3 H 14.752 -13.042 -1.277 1.00 . A A . 82 PRO HD3 1 1
4 7359 1 1 82 PRO HG2 H 13.320 -11.058 0.450 1.00 . A A . 82 PRO HG2 1 1
4 7360 1 1 82 PRO HG3 H 13.881 -12.690 0.847 1.00 . A A . 82 PRO HG3 1 1
4 7361 1 1 82 PRO N N 13.268 -11.866 -2.207 1.00 . A A . 82 PRO N 1 1
4 7362 1 1 82 PRO O O 11.056 -10.082 -1.574 1.00 . A A . 82 PRO O 1 1
4 7363 1 1 83 LYS C C 8.071 -10.169 -1.590 1.00 . A A . 83 LYS C 1 1
4 7364 1 1 83 LYS CA C 8.691 -10.663 -2.896 1.00 . A A . 83 LYS CA 1 1
4 7365 1 1 83 LYS CB C 7.618 -11.325 -3.764 1.00 . A A . 83 LYS CB 1 1
4 7366 1 1 83 LYS CD C 7.786 -13.797 -4.201 1.00 . A A . 83 LYS CD 1 1
4 7367 1 1 83 LYS CE C 7.665 -15.174 -3.571 1.00 . A A . 83 LYS CE 1 1
4 7368 1 1 83 LYS CG C 7.226 -12.716 -3.290 1.00 . A A . 83 LYS CG 1 1
4 7369 1 1 83 LYS H H 9.694 -12.527 -2.942 1.00 . A A . 83 LYS H 1 1
4 7370 1 1 83 LYS HA H 9.103 -9.822 -3.431 1.00 . A A . 83 LYS HA 1 1
4 7371 1 1 83 LYS HB2 H 6.735 -10.705 -3.759 1.00 . A A . 83 LYS HB2 1 1
4 7372 1 1 83 LYS HB3 H 7.988 -11.404 -4.775 1.00 . A A . 83 LYS HB3 1 1
4 7373 1 1 83 LYS HD2 H 7.238 -13.789 -5.132 1.00 . A A . 83 LYS HD2 1 1
4 7374 1 1 83 LYS HD3 H 8.828 -13.587 -4.393 1.00 . A A . 83 LYS HD3 1 1
4 7375 1 1 83 LYS HE2 H 8.550 -15.745 -3.811 1.00 . A A . 83 LYS HE2 1 1
4 7376 1 1 83 LYS HE3 H 7.591 -15.061 -2.499 1.00 . A A . 83 LYS HE3 1 1
4 7377 1 1 83 LYS HG2 H 7.609 -12.867 -2.293 1.00 . A A . 83 LYS HG2 1 1
4 7378 1 1 83 LYS HG3 H 6.148 -12.791 -3.278 1.00 . A A . 83 LYS HG3 1 1
4 7379 1 1 83 LYS HZ1 H 6.610 -16.934 -3.962 1.00 . A A . 83 LYS HZ1 1 1
4 7380 1 1 83 LYS HZ2 H 6.304 -15.691 -5.068 1.00 . A A . 83 LYS HZ2 1 1
4 7381 1 1 83 LYS HZ3 H 5.628 -15.631 -3.520 1.00 . A A . 83 LYS HZ3 1 1
4 7382 1 1 83 LYS N N 9.777 -11.600 -2.634 1.00 . A A . 83 LYS N 1 1
4 7383 1 1 83 LYS NZ N 6.468 -15.909 -4.065 1.00 . A A . 83 LYS NZ 1 1
4 7384 1 1 83 LYS O O 7.685 -10.969 -0.737 1.00 . A A . 83 LYS O 1 1
4 7385 1 1 84 PRO C C 5.866 -8.362 -0.170 1.00 . A A . 84 PRO C 1 1
4 7386 1 1 84 PRO CA C 7.385 -8.247 -0.203 1.00 . A A . 84 PRO CA 1 1
4 7387 1 1 84 PRO CB C 7.802 -6.784 -0.298 1.00 . A A . 84 PRO CB 1 1
4 7388 1 1 84 PRO CD C 8.395 -7.806 -2.373 1.00 . A A . 84 PRO CD 1 1
4 7389 1 1 84 PRO CG C 7.892 -6.528 -1.757 1.00 . A A . 84 PRO CG 1 1
4 7390 1 1 84 PRO HA H 7.802 -8.682 0.688 1.00 . A A . 84 PRO HA 1 1
4 7391 1 1 84 PRO HB2 H 7.054 -6.161 0.170 1.00 . A A . 84 PRO HB2 1 1
4 7392 1 1 84 PRO HB3 H 8.756 -6.643 0.187 1.00 . A A . 84 PRO HB3 1 1
4 7393 1 1 84 PRO HD2 H 7.938 -7.962 -3.340 1.00 . A A . 84 PRO HD2 1 1
4 7394 1 1 84 PRO HD3 H 9.471 -7.785 -2.460 1.00 . A A . 84 PRO HD3 1 1
4 7395 1 1 84 PRO HG2 H 6.915 -6.285 -2.142 1.00 . A A . 84 PRO HG2 1 1
4 7396 1 1 84 PRO HG3 H 8.584 -5.723 -1.945 1.00 . A A . 84 PRO HG3 1 1
4 7397 1 1 84 PRO N N 7.963 -8.839 -1.412 1.00 . A A . 84 PRO N 1 1
4 7398 1 1 84 PRO O O 5.199 -8.174 -1.187 1.00 . A A . 84 PRO O 1 1
4 7399 1 1 85 GLN C C 3.178 -7.502 0.748 1.00 . A A . 85 GLN C 1 1
4 7400 1 1 85 GLN CA C 3.876 -8.792 1.161 1.00 . A A . 85 GLN CA 1 1
4 7401 1 1 85 GLN CB C 3.523 -9.137 2.609 1.00 . A A . 85 GLN CB 1 1
4 7402 1 1 85 GLN CD C 4.661 -8.927 4.854 1.00 . A A . 85 GLN CD 1 1
4 7403 1 1 85 GLN CG C 4.149 -8.199 3.627 1.00 . A A . 85 GLN CG 1 1
4 7404 1 1 85 GLN H H 5.900 -8.797 1.783 1.00 . A A . 85 GLN H 1 1
4 7405 1 1 85 GLN HA H 3.541 -9.591 0.516 1.00 . A A . 85 GLN HA 1 1
4 7406 1 1 85 GLN HB2 H 2.449 -9.095 2.724 1.00 . A A . 85 GLN HB2 1 1
4 7407 1 1 85 GLN HB3 H 3.860 -10.140 2.820 1.00 . A A . 85 GLN HB3 1 1
4 7408 1 1 85 GLN HE21 H 5.792 -10.101 3.710 1.00 . A A . 85 GLN HE21 1 1
4 7409 1 1 85 GLN HE22 H 5.880 -10.396 5.419 1.00 . A A . 85 GLN HE22 1 1
4 7410 1 1 85 GLN HG2 H 4.976 -7.683 3.162 1.00 . A A . 85 GLN HG2 1 1
4 7411 1 1 85 GLN HG3 H 3.405 -7.478 3.938 1.00 . A A . 85 GLN HG3 1 1
4 7412 1 1 85 GLN N N 5.320 -8.664 1.005 1.00 . A A . 85 GLN N 1 1
4 7413 1 1 85 GLN NE2 N 5.531 -9.906 4.640 1.00 . A A . 85 GLN NE2 1 1
4 7414 1 1 85 GLN O O 3.364 -6.458 1.374 1.00 . A A . 85 GLN O 1 1
4 7415 1 1 85 GLN OE1 O 4.278 -8.614 5.982 1.00 . A A . 85 GLN OE1 1 1
4 7416 1 1 86 ARG C C 0.163 -6.594 -0.741 1.00 . A A . 86 ARG C 1 1
4 7417 1 1 86 ARG CA C 1.674 -6.404 -0.815 1.00 . A A . 86 ARG CA 1 1
4 7418 1 1 86 ARG CB C 2.091 -6.108 -2.257 1.00 . A A . 86 ARG CB 1 1
4 7419 1 1 86 ARG CD C 1.810 -4.665 -4.297 1.00 . A A . 86 ARG CD 1 1
4 7420 1 1 86 ARG CG C 1.435 -4.866 -2.837 1.00 . A A . 86 ARG CG 1 1
4 7421 1 1 86 ARG CZ C 1.859 -6.867 -5.410 1.00 . A A . 86 ARG CZ 1 1
4 7422 1 1 86 ARG H H 2.283 -8.432 -0.778 1.00 . A A . 86 ARG H 1 1
4 7423 1 1 86 ARG HA H 1.948 -5.564 -0.195 1.00 . A A . 86 ARG HA 1 1
4 7424 1 1 86 ARG HB2 H 3.162 -5.973 -2.289 1.00 . A A . 86 ARG HB2 1 1
4 7425 1 1 86 ARG HB3 H 1.825 -6.952 -2.876 1.00 . A A . 86 ARG HB3 1 1
4 7426 1 1 86 ARG HD2 H 1.433 -3.707 -4.622 1.00 . A A . 86 ARG HD2 1 1
4 7427 1 1 86 ARG HD3 H 2.887 -4.675 -4.384 1.00 . A A . 86 ARG HD3 1 1
4 7428 1 1 86 ARG HE H 0.381 -5.536 -5.565 1.00 . A A . 86 ARG HE 1 1
4 7429 1 1 86 ARG HG2 H 0.362 -4.970 -2.763 1.00 . A A . 86 ARG HG2 1 1
4 7430 1 1 86 ARG HG3 H 1.755 -4.004 -2.270 1.00 . A A . 86 ARG HG3 1 1
4 7431 1 1 86 ARG HH11 H 3.489 -6.478 -4.274 1.00 . A A . 86 ARG HH11 1 1
4 7432 1 1 86 ARG HH12 H 3.490 -8.014 -5.071 1.00 . A A . 86 ARG HH12 1 1
4 7433 1 1 86 ARG HH21 H 0.387 -7.557 -6.610 1.00 . A A . 86 ARG HH21 1 1
4 7434 1 1 86 ARG HH22 H 1.732 -8.626 -6.396 1.00 . A A . 86 ARG HH22 1 1
4 7435 1 1 86 ARG N N 2.386 -7.575 -0.315 1.00 . A A . 86 ARG N 1 1
4 7436 1 1 86 ARG NE N 1.254 -5.708 -5.156 1.00 . A A . 86 ARG NE 1 1
4 7437 1 1 86 ARG NH1 N 3.043 -7.141 -4.874 1.00 . A A . 86 ARG NH1 1 1
4 7438 1 1 86 ARG NH2 N 1.279 -7.756 -6.203 1.00 . A A . 86 ARG NH2 1 1
4 7439 1 1 86 ARG O O -0.344 -7.705 -0.897 1.00 . A A . 86 ARG O 1 1
4 7440 1 1 87 HIS C C -2.614 -4.680 -1.541 1.00 . A A . 87 HIS C 1 1
4 7441 1 1 87 HIS CA C -2.003 -5.523 -0.427 1.00 . A A . 87 HIS CA 1 1
4 7442 1 1 87 HIS CB C -2.470 -5.004 0.936 1.00 . A A . 87 HIS CB 1 1
4 7443 1 1 87 HIS CD2 C -0.742 -4.760 2.855 1.00 . A A . 87 HIS CD2 1 1
4 7444 1 1 87 HIS CE1 C -0.735 -6.840 3.546 1.00 . A A . 87 HIS CE1 1 1
4 7445 1 1 87 HIS CG C -1.611 -5.450 2.078 1.00 . A A . 87 HIS CG 1 1
4 7446 1 1 87 HIS H H -0.081 -4.640 -0.405 1.00 . A A . 87 HIS H 1 1
4 7447 1 1 87 HIS HA H -2.325 -6.547 -0.546 1.00 . A A . 87 HIS HA 1 1
4 7448 1 1 87 HIS HB2 H -2.467 -3.924 0.922 1.00 . A A . 87 HIS HB2 1 1
4 7449 1 1 87 HIS HB3 H -3.476 -5.352 1.120 1.00 . A A . 87 HIS HB3 1 1
4 7450 1 1 87 HIS HD1 H -2.106 -7.497 2.176 1.00 . A A . 87 HIS HD1 1 1
4 7451 1 1 87 HIS HD2 H -0.510 -3.706 2.778 1.00 . A A . 87 HIS HD2 1 1
4 7452 1 1 87 HIS HE1 H -0.507 -7.738 4.102 1.00 . A A . 87 HIS HE1 1 1
4 7453 1 1 87 HIS HE2 H 0.380 -5.415 4.504 1.00 . A A . 87 HIS HE2 1 1
4 7454 1 1 87 HIS N N -0.548 -5.495 -0.512 1.00 . A A . 87 HIS N 1 1
4 7455 1 1 87 HIS ND1 N -1.582 -6.750 2.536 1.00 . A A . 87 HIS ND1 1 1
4 7456 1 1 87 HIS NE2 N -0.211 -5.647 3.759 1.00 . A A . 87 HIS NE2 1 1
4 7457 1 1 87 HIS O O -2.411 -3.468 -1.595 1.00 . A A . 87 HIS O 1 1
4 7458 1 1 88 MET C C -5.343 -4.078 -3.174 1.00 . A A . 88 MET C 1 1
4 7459 1 1 88 MET CA C -3.974 -4.632 -3.555 1.00 . A A . 88 MET CA 1 1
4 7460 1 1 88 MET CB C -4.110 -5.573 -4.755 1.00 . A A . 88 MET CB 1 1
4 7461 1 1 88 MET CE C -3.117 -3.680 -8.087 1.00 . A A . 88 MET CE 1 1
4 7462 1 1 88 MET CG C -4.546 -4.871 -6.031 1.00 . A A . 88 MET CG 1 1
4 7463 1 1 88 MET H H -3.470 -6.297 -2.347 1.00 . A A . 88 MET H 1 1
4 7464 1 1 88 MET HA H -3.332 -3.809 -3.830 1.00 . A A . 88 MET HA 1 1
4 7465 1 1 88 MET HB2 H -3.156 -6.045 -4.934 1.00 . A A . 88 MET HB2 1 1
4 7466 1 1 88 MET HB3 H -4.840 -6.333 -4.519 1.00 . A A . 88 MET HB3 1 1
4 7467 1 1 88 MET HE1 H -2.898 -3.016 -7.264 1.00 . A A . 88 MET HE1 1 1
4 7468 1 1 88 MET HE2 H -3.955 -3.294 -8.648 1.00 . A A . 88 MET HE2 1 1
4 7469 1 1 88 MET HE3 H -2.254 -3.750 -8.732 1.00 . A A . 88 MET HE3 1 1
4 7470 1 1 88 MET HG2 H -5.568 -5.146 -6.245 1.00 . A A . 88 MET HG2 1 1
4 7471 1 1 88 MET HG3 H -4.488 -3.803 -5.876 1.00 . A A . 88 MET HG3 1 1
4 7472 1 1 88 MET N N -3.350 -5.328 -2.437 1.00 . A A . 88 MET N 1 1
4 7473 1 1 88 MET O O -6.297 -4.831 -2.979 1.00 . A A . 88 MET O 1 1
4 7474 1 1 88 MET SD S -3.522 -5.305 -7.451 1.00 . A A . 88 MET SD 1 1
4 7475 1 1 89 PHE C C -7.306 -1.460 -3.974 1.00 . A A . 89 PHE C 1 1
4 7476 1 1 89 PHE CA C -6.682 -2.092 -2.735 1.00 . A A . 89 PHE CA 1 1
4 7477 1 1 89 PHE CB C -6.443 -1.022 -1.668 1.00 . A A . 89 PHE CB 1 1
4 7478 1 1 89 PHE CD1 C -7.135 -1.960 0.554 1.00 . A A . 89 PHE CD1 1 1
4 7479 1 1 89 PHE CD2 C -4.805 -1.736 0.095 1.00 . A A . 89 PHE CD2 1 1
4 7480 1 1 89 PHE CE1 C -6.843 -2.476 1.803 1.00 . A A . 89 PHE CE1 1 1
4 7481 1 1 89 PHE CE2 C -4.507 -2.252 1.342 1.00 . A A . 89 PHE CE2 1 1
4 7482 1 1 89 PHE CG C -6.121 -1.585 -0.312 1.00 . A A . 89 PHE CG 1 1
4 7483 1 1 89 PHE CZ C -5.527 -2.622 2.196 1.00 . A A . 89 PHE CZ 1 1
4 7484 1 1 89 PHE H H -4.636 -2.210 -3.255 1.00 . A A . 89 PHE H 1 1
4 7485 1 1 89 PHE HA H -7.358 -2.838 -2.343 1.00 . A A . 89 PHE HA 1 1
4 7486 1 1 89 PHE HB2 H -5.615 -0.399 -1.972 1.00 . A A . 89 PHE HB2 1 1
4 7487 1 1 89 PHE HB3 H -7.330 -0.413 -1.574 1.00 . A A . 89 PHE HB3 1 1
4 7488 1 1 89 PHE HD1 H -8.164 -1.847 0.246 1.00 . A A . 89 PHE HD1 1 1
4 7489 1 1 89 PHE HD2 H -4.007 -1.447 -0.573 1.00 . A A . 89 PHE HD2 1 1
4 7490 1 1 89 PHE HE1 H -7.642 -2.764 2.469 1.00 . A A . 89 PHE HE1 1 1
4 7491 1 1 89 PHE HE2 H -3.478 -2.365 1.648 1.00 . A A . 89 PHE HE2 1 1
4 7492 1 1 89 PHE HZ H -5.296 -3.026 3.172 1.00 . A A . 89 PHE HZ 1 1
4 7493 1 1 89 PHE N N -5.431 -2.755 -3.080 1.00 . A A . 89 PHE N 1 1
4 7494 1 1 89 PHE O O -6.598 -0.957 -4.847 1.00 . A A . 89 PHE O 1 1
4 7495 1 1 90 SER C C -10.199 0.265 -4.771 1.00 . A A . 90 SER C 1 1
4 7496 1 1 90 SER CA C -9.338 -0.920 -5.194 1.00 . A A . 90 SER CA 1 1
4 7497 1 1 90 SER CB C -10.206 -1.986 -5.867 1.00 . A A . 90 SER CB 1 1
4 7498 1 1 90 SER H H -9.147 -1.906 -3.329 1.00 . A A . 90 SER H 1 1
4 7499 1 1 90 SER HA H -8.597 -0.575 -5.900 1.00 . A A . 90 SER HA 1 1
4 7500 1 1 90 SER HB2 H -11.175 -1.568 -6.097 1.00 . A A . 90 SER HB2 1 1
4 7501 1 1 90 SER HB3 H -9.729 -2.310 -6.781 1.00 . A A . 90 SER HB3 1 1
4 7502 1 1 90 SER HG H -11.060 -3.684 -5.391 1.00 . A A . 90 SER HG 1 1
4 7503 1 1 90 SER N N -8.632 -1.490 -4.052 1.00 . A A . 90 SER N 1 1
4 7504 1 1 90 SER O O -11.199 0.101 -4.074 1.00 . A A . 90 SER O 1 1
4 7505 1 1 90 SER OG O -10.383 -3.110 -5.024 1.00 . A A . 90 SER OG 1 1
4 7506 1 1 91 PHE C C -11.634 2.930 -5.899 1.00 . A A . 91 PHE C 1 1
4 7507 1 1 91 PHE CA C -10.538 2.672 -4.869 1.00 . A A . 91 PHE CA 1 1
4 7508 1 1 91 PHE CB C -9.583 3.865 -4.800 1.00 . A A . 91 PHE CB 1 1
4 7509 1 1 91 PHE CD1 C -8.167 2.755 -3.044 1.00 . A A . 91 PHE CD1 1 1
4 7510 1 1 91 PHE CD2 C -8.600 5.092 -2.843 1.00 . A A . 91 PHE CD2 1 1
4 7511 1 1 91 PHE CE1 C -7.420 2.790 -1.884 1.00 . A A . 91 PHE CE1 1 1
4 7512 1 1 91 PHE CE2 C -7.853 5.132 -1.681 1.00 . A A . 91 PHE CE2 1 1
4 7513 1 1 91 PHE CG C -8.766 3.905 -3.537 1.00 . A A . 91 PHE CG 1 1
4 7514 1 1 91 PHE CZ C -7.262 3.980 -1.200 1.00 . A A . 91 PHE CZ 1 1
4 7515 1 1 91 PHE H H -8.995 1.522 -5.750 1.00 . A A . 91 PHE H 1 1
4 7516 1 1 91 PHE HA H -10.996 2.530 -3.902 1.00 . A A . 91 PHE HA 1 1
4 7517 1 1 91 PHE HB2 H -8.901 3.822 -5.635 1.00 . A A . 91 PHE HB2 1 1
4 7518 1 1 91 PHE HB3 H -10.156 4.779 -4.855 1.00 . A A . 91 PHE HB3 1 1
4 7519 1 1 91 PHE HD1 H -8.287 1.825 -3.577 1.00 . A A . 91 PHE HD1 1 1
4 7520 1 1 91 PHE HD2 H -9.060 5.994 -3.218 1.00 . A A . 91 PHE HD2 1 1
4 7521 1 1 91 PHE HE1 H -6.958 1.886 -1.513 1.00 . A A . 91 PHE HE1 1 1
4 7522 1 1 91 PHE HE2 H -7.732 6.064 -1.150 1.00 . A A . 91 PHE HE2 1 1
4 7523 1 1 91 PHE HZ H -6.680 4.010 -0.291 1.00 . A A . 91 PHE HZ 1 1
4 7524 1 1 91 PHE N N -9.802 1.458 -5.199 1.00 . A A . 91 PHE N 1 1
4 7525 1 1 91 PHE O O -11.620 2.356 -6.987 1.00 . A A . 91 PHE O 1 1
4 7526 1 1 92 ASN C C -14.040 5.590 -6.415 1.00 . A A . 92 ASN C 1 1
4 7527 1 1 92 ASN CA C -13.690 4.105 -6.454 1.00 . A A . 92 ASN CA 1 1
4 7528 1 1 92 ASN CB C -14.922 3.272 -6.095 1.00 . A A . 92 ASN CB 1 1
4 7529 1 1 92 ASN CG C -15.702 2.837 -7.320 1.00 . A A . 92 ASN CG 1 1
4 7530 1 1 92 ASN H H -12.553 4.214 -4.669 1.00 . A A . 92 ASN H 1 1
4 7531 1 1 92 ASN HA H -13.378 3.850 -7.456 1.00 . A A . 92 ASN HA 1 1
4 7532 1 1 92 ASN HB2 H -14.608 2.388 -5.560 1.00 . A A . 92 ASN HB2 1 1
4 7533 1 1 92 ASN HB3 H -15.573 3.858 -5.464 1.00 . A A . 92 ASN HB3 1 1
4 7534 1 1 92 ASN HD21 H -14.814 1.059 -7.286 1.00 . A A . 92 ASN HD21 1 1
4 7535 1 1 92 ASN HD22 H -15.960 1.301 -8.556 1.00 . A A . 92 ASN HD22 1 1
4 7536 1 1 92 ASN N N -12.588 3.789 -5.551 1.00 . A A . 92 ASN N 1 1
4 7537 1 1 92 ASN ND2 N -15.469 1.608 -7.766 1.00 . A A . 92 ASN ND2 1 1
4 7538 1 1 92 ASN O O -15.195 5.968 -6.605 1.00 . A A . 92 ASN O 1 1
4 7539 1 1 92 ASN OD1 O -16.508 3.597 -7.859 1.00 . A A . 92 ASN OD1 1 1
4 7540 1 1 93 ASN C C -11.931 8.623 -6.241 1.00 . A A . 93 ASN C 1 1
4 7541 1 1 93 ASN CA C -13.252 7.871 -6.115 1.00 . A A . 93 ASN CA 1 1
4 7542 1 1 93 ASN CB C -13.955 8.256 -4.810 1.00 . A A . 93 ASN CB 1 1
4 7543 1 1 93 ASN CG C -15.189 9.104 -5.047 1.00 . A A . 93 ASN CG 1 1
4 7544 1 1 93 ASN H H -12.137 6.073 -6.029 1.00 . A A . 93 ASN H 1 1
4 7545 1 1 93 ASN HA H -13.886 8.142 -6.947 1.00 . A A . 93 ASN HA 1 1
4 7546 1 1 93 ASN HB2 H -14.255 7.357 -4.291 1.00 . A A . 93 ASN HB2 1 1
4 7547 1 1 93 ASN HB3 H -13.270 8.813 -4.188 1.00 . A A . 93 ASN HB3 1 1
4 7548 1 1 93 ASN HD21 H -15.747 8.859 -3.152 1.00 . A A . 93 ASN HD21 1 1
4 7549 1 1 93 ASN HD22 H -16.802 9.829 -4.133 1.00 . A A . 93 ASN HD22 1 1
4 7550 1 1 93 ASN N N -13.039 6.429 -6.171 1.00 . A A . 93 ASN N 1 1
4 7551 1 1 93 ASN ND2 N -15.993 9.281 -4.006 1.00 . A A . 93 ASN ND2 1 1
4 7552 1 1 93 ASN O O -10.867 8.083 -5.939 1.00 . A A . 93 ASN O 1 1
4 7553 1 1 93 ASN OD1 O -15.416 9.595 -6.153 1.00 . A A . 93 ASN OD1 1 1
4 7554 1 1 94 ARG C C -10.389 11.305 -5.529 1.00 . A A . 94 ARG C 1 1
4 7555 1 1 94 ARG CA C -10.820 10.699 -6.860 1.00 . A A . 94 ARG CA 1 1
4 7556 1 1 94 ARG CB C -11.085 11.808 -7.878 1.00 . A A . 94 ARG CB 1 1
4 7557 1 1 94 ARG CD C -12.922 13.328 -8.672 1.00 . A A . 94 ARG CD 1 1
4 7558 1 1 94 ARG CG C -12.192 12.764 -7.464 1.00 . A A . 94 ARG CG 1 1
4 7559 1 1 94 ARG CZ C -14.390 12.514 -10.475 1.00 . A A . 94 ARG CZ 1 1
4 7560 1 1 94 ARG H H -12.886 10.244 -6.917 1.00 . A A . 94 ARG H 1 1
4 7561 1 1 94 ARG HA H -10.026 10.066 -7.228 1.00 . A A . 94 ARG HA 1 1
4 7562 1 1 94 ARG HB2 H -10.178 12.380 -8.015 1.00 . A A . 94 ARG HB2 1 1
4 7563 1 1 94 ARG HB3 H -11.362 11.359 -8.820 1.00 . A A . 94 ARG HB3 1 1
4 7564 1 1 94 ARG HD2 H -13.690 14.005 -8.328 1.00 . A A . 94 ARG HD2 1 1
4 7565 1 1 94 ARG HD3 H -12.214 13.869 -9.284 1.00 . A A . 94 ARG HD3 1 1
4 7566 1 1 94 ARG HE H -13.312 11.350 -9.265 1.00 . A A . 94 ARG HE 1 1
4 7567 1 1 94 ARG HG2 H -12.900 12.233 -6.845 1.00 . A A . 94 ARG HG2 1 1
4 7568 1 1 94 ARG HG3 H -11.760 13.579 -6.902 1.00 . A A . 94 ARG HG3 1 1
4 7569 1 1 94 ARG HH11 H -14.337 14.526 -10.283 1.00 . A A . 94 ARG HH11 1 1
4 7570 1 1 94 ARG HH12 H -15.361 13.928 -11.544 1.00 . A A . 94 ARG HH12 1 1
4 7571 1 1 94 ARG HH21 H -14.659 10.561 -10.923 1.00 . A A . 94 ARG HH21 1 1
4 7572 1 1 94 ARG HH22 H -15.545 11.677 -11.907 1.00 . A A . 94 ARG HH22 1 1
4 7573 1 1 94 ARG N N -12.008 9.871 -6.692 1.00 . A A . 94 ARG N 1 1
4 7574 1 1 94 ARG NE N -13.541 12.279 -9.478 1.00 . A A . 94 ARG NE 1 1
4 7575 1 1 94 ARG NH1 N -14.724 13.758 -10.793 1.00 . A A . 94 ARG NH1 1 1
4 7576 1 1 94 ARG NH2 N -14.907 11.501 -11.158 1.00 . A A . 94 ARG NH2 1 1
4 7577 1 1 94 ARG O O -9.198 11.375 -5.223 1.00 . A A . 94 ARG O 1 1
4 7578 1 1 95 THR C C -10.599 11.310 -2.456 1.00 . A A . 95 THR C 1 1
4 7579 1 1 95 THR CA C -11.103 12.345 -3.457 1.00 . A A . 95 THR CA 1 1
4 7580 1 1 95 THR CB C -12.383 12.986 -2.954 1.00 . A A . 95 THR CB 1 1
4 7581 1 1 95 THR CG2 C -12.166 14.337 -2.326 1.00 . A A . 95 THR CG2 1 1
4 7582 1 1 95 THR H H -12.293 11.671 -5.033 1.00 . A A . 95 THR H 1 1
4 7583 1 1 95 THR HA H -10.360 13.107 -3.581 1.00 . A A . 95 THR HA 1 1
4 7584 1 1 95 THR HB H -12.816 12.340 -2.221 1.00 . A A . 95 THR HB 1 1
4 7585 1 1 95 THR HG1 H -14.162 13.426 -3.649 1.00 . A A . 95 THR HG1 1 1
4 7586 1 1 95 THR HG21 H -13.089 14.686 -1.895 1.00 . A A . 95 THR HG21 1 1
4 7587 1 1 95 THR HG22 H -11.839 15.028 -3.087 1.00 . A A . 95 THR HG22 1 1
4 7588 1 1 95 THR HG23 H -11.411 14.259 -1.560 1.00 . A A . 95 THR HG23 1 1
4 7589 1 1 95 THR N N -11.364 11.746 -4.742 1.00 . A A . 95 THR N 1 1
4 7590 1 1 95 THR O O -9.668 11.571 -1.693 1.00 . A A . 95 THR O 1 1
4 7591 1 1 95 THR OG1 O -13.315 13.150 -4.008 1.00 . A A . 95 THR OG1 1 1
4 7592 1 1 96 VAL C C -9.389 8.627 -1.804 1.00 . A A . 96 VAL C 1 1
4 7593 1 1 96 VAL CA C -10.829 9.063 -1.554 1.00 . A A . 96 VAL CA 1 1
4 7594 1 1 96 VAL CB C -11.764 7.842 -1.685 1.00 . A A . 96 VAL CB 1 1
4 7595 1 1 96 VAL CG1 C -11.685 7.245 -3.081 1.00 . A A . 96 VAL CG1 1 1
4 7596 1 1 96 VAL CG2 C -11.433 6.797 -0.630 1.00 . A A . 96 VAL CG2 1 1
4 7597 1 1 96 VAL H H -11.954 9.983 -3.093 1.00 . A A . 96 VAL H 1 1
4 7598 1 1 96 VAL HA H -10.905 9.442 -0.545 1.00 . A A . 96 VAL HA 1 1
4 7599 1 1 96 VAL HB H -12.779 8.176 -1.522 1.00 . A A . 96 VAL HB 1 1
4 7600 1 1 96 VAL HG11 H -11.482 8.028 -3.797 1.00 . A A . 96 VAL HG11 1 1
4 7601 1 1 96 VAL HG12 H -12.623 6.770 -3.323 1.00 . A A . 96 VAL HG12 1 1
4 7602 1 1 96 VAL HG13 H -10.892 6.514 -3.115 1.00 . A A . 96 VAL HG13 1 1
4 7603 1 1 96 VAL HG21 H -11.008 7.283 0.236 1.00 . A A . 96 VAL HG21 1 1
4 7604 1 1 96 VAL HG22 H -10.722 6.092 -1.033 1.00 . A A . 96 VAL HG22 1 1
4 7605 1 1 96 VAL HG23 H -12.335 6.275 -0.344 1.00 . A A . 96 VAL HG23 1 1
4 7606 1 1 96 VAL N N -11.218 10.133 -2.463 1.00 . A A . 96 VAL N 1 1
4 7607 1 1 96 VAL O O -8.637 8.371 -0.863 1.00 . A A . 96 VAL O 1 1
4 7608 1 1 97 MET C C -6.664 9.252 -3.070 1.00 . A A . 97 MET C 1 1
4 7609 1 1 97 MET CA C -7.653 8.157 -3.438 1.00 . A A . 97 MET CA 1 1
4 7610 1 1 97 MET CB C -7.565 7.857 -4.934 1.00 . A A . 97 MET CB 1 1
4 7611 1 1 97 MET CE C -5.714 9.325 -7.504 1.00 . A A . 97 MET CE 1 1
4 7612 1 1 97 MET CG C -7.895 9.048 -5.817 1.00 . A A . 97 MET CG 1 1
4 7613 1 1 97 MET H H -9.648 8.776 -3.782 1.00 . A A . 97 MET H 1 1
4 7614 1 1 97 MET HA H -7.407 7.271 -2.884 1.00 . A A . 97 MET HA 1 1
4 7615 1 1 97 MET HB2 H -6.563 7.535 -5.164 1.00 . A A . 97 MET HB2 1 1
4 7616 1 1 97 MET HB3 H -8.254 7.061 -5.169 1.00 . A A . 97 MET HB3 1 1
4 7617 1 1 97 MET HE1 H -5.192 8.814 -6.709 1.00 . A A . 97 MET HE1 1 1
4 7618 1 1 97 MET HE2 H -5.675 10.390 -7.334 1.00 . A A . 97 MET HE2 1 1
4 7619 1 1 97 MET HE3 H -5.245 9.093 -8.449 1.00 . A A . 97 MET HE3 1 1
4 7620 1 1 97 MET HG2 H -8.958 9.227 -5.774 1.00 . A A . 97 MET HG2 1 1
4 7621 1 1 97 MET HG3 H -7.371 9.914 -5.442 1.00 . A A . 97 MET HG3 1 1
4 7622 1 1 97 MET N N -9.007 8.553 -3.074 1.00 . A A . 97 MET N 1 1
4 7623 1 1 97 MET O O -5.533 8.982 -2.666 1.00 . A A . 97 MET O 1 1
4 7624 1 1 97 MET SD S -7.422 8.789 -7.538 1.00 . A A . 97 MET SD 1 1
4 7625 1 1 98 ASP C C -6.074 11.766 -1.391 1.00 . A A . 98 ASP C 1 1
4 7626 1 1 98 ASP CA C -6.285 11.646 -2.897 1.00 . A A . 98 ASP CA 1 1
4 7627 1 1 98 ASP CB C -6.931 12.922 -3.438 1.00 . A A . 98 ASP CB 1 1
4 7628 1 1 98 ASP CG C -6.448 13.268 -4.832 1.00 . A A . 98 ASP CG 1 1
4 7629 1 1 98 ASP H H -8.023 10.623 -3.537 1.00 . A A . 98 ASP H 1 1
4 7630 1 1 98 ASP HA H -5.325 11.509 -3.373 1.00 . A A . 98 ASP HA 1 1
4 7631 1 1 98 ASP HB2 H -8.002 12.791 -3.470 1.00 . A A . 98 ASP HB2 1 1
4 7632 1 1 98 ASP HB3 H -6.694 13.746 -2.780 1.00 . A A . 98 ASP HB3 1 1
4 7633 1 1 98 ASP N N -7.110 10.488 -3.213 1.00 . A A . 98 ASP N 1 1
4 7634 1 1 98 ASP O O -5.052 12.278 -0.936 1.00 . A A . 98 ASP O 1 1
4 7635 1 1 98 ASP OD1 O -5.218 13.269 -5.052 1.00 . A A . 98 ASP OD1 1 1
4 7636 1 1 98 ASP OD2 O -7.300 13.539 -5.705 1.00 . A A . 98 ASP OD2 1 1
4 7637 1 1 99 ASN C C -6.056 10.245 1.370 1.00 . A A . 99 ASN C 1 1
4 7638 1 1 99 ASN CA C -6.966 11.346 0.835 1.00 . A A . 99 ASN CA 1 1
4 7639 1 1 99 ASN CB C -8.360 11.218 1.452 1.00 . A A . 99 ASN CB 1 1
4 7640 1 1 99 ASN CG C -9.211 12.451 1.221 1.00 . A A . 99 ASN CG 1 1
4 7641 1 1 99 ASN H H -7.843 10.893 -1.038 1.00 . A A . 99 ASN H 1 1
4 7642 1 1 99 ASN HA H -6.549 12.304 1.106 1.00 . A A . 99 ASN HA 1 1
4 7643 1 1 99 ASN HB2 H -8.863 10.369 1.016 1.00 . A A . 99 ASN HB2 1 1
4 7644 1 1 99 ASN HB3 H -8.263 11.065 2.517 1.00 . A A . 99 ASN HB3 1 1
4 7645 1 1 99 ASN HD21 H -10.842 11.321 1.058 1.00 . A A . 99 ASN HD21 1 1
4 7646 1 1 99 ASN HD22 H -11.085 13.031 0.882 1.00 . A A . 99 ASN HD22 1 1
4 7647 1 1 99 ASN N N -7.050 11.291 -0.619 1.00 . A A . 99 ASN N 1 1
4 7648 1 1 99 ASN ND2 N -10.510 12.247 1.035 1.00 . A A . 99 ASN ND2 1 1
4 7649 1 1 99 ASN O O -5.115 10.512 2.116 1.00 . A A . 99 ASN O 1 1
4 7650 1 1 99 ASN OD1 O -8.707 13.574 1.208 1.00 . A A . 99 ASN OD1 1 1
4 7651 1 1 100 ILE C C -4.107 7.981 0.954 1.00 . A A . 100 ILE C 1 1
4 7652 1 1 100 ILE CA C -5.554 7.864 1.423 1.00 . A A . 100 ILE CA 1 1
4 7653 1 1 100 ILE CB C -6.145 6.538 0.901 1.00 . A A . 100 ILE CB 1 1
4 7654 1 1 100 ILE CD1 C -7.820 6.155 2.784 1.00 . A A . 100 ILE CD1 1 1
4 7655 1 1 100 ILE CG1 C -7.617 6.413 1.307 1.00 . A A . 100 ILE CG1 1 1
4 7656 1 1 100 ILE CG2 C -5.342 5.352 1.419 1.00 . A A . 100 ILE CG2 1 1
4 7657 1 1 100 ILE H H -7.107 8.860 0.386 1.00 . A A . 100 ILE H 1 1
4 7658 1 1 100 ILE HA H -5.572 7.841 2.503 1.00 . A A . 100 ILE HA 1 1
4 7659 1 1 100 ILE HB H -6.077 6.541 -0.177 1.00 . A A . 100 ILE HB 1 1
4 7660 1 1 100 ILE HD11 H -7.204 5.322 3.091 1.00 . A A . 100 ILE HD11 1 1
4 7661 1 1 100 ILE HD12 H -8.858 5.923 2.970 1.00 . A A . 100 ILE HD12 1 1
4 7662 1 1 100 ILE HD13 H -7.541 7.035 3.344 1.00 . A A . 100 ILE HD13 1 1
4 7663 1 1 100 ILE HG12 H -8.132 7.327 1.057 1.00 . A A . 100 ILE HG12 1 1
4 7664 1 1 100 ILE HG13 H -8.065 5.594 0.762 1.00 . A A . 100 ILE HG13 1 1
4 7665 1 1 100 ILE HG21 H -4.540 5.132 0.730 1.00 . A A . 100 ILE HG21 1 1
4 7666 1 1 100 ILE HG22 H -5.988 4.491 1.508 1.00 . A A . 100 ILE HG22 1 1
4 7667 1 1 100 ILE HG23 H -4.929 5.594 2.387 1.00 . A A . 100 ILE HG23 1 1
4 7668 1 1 100 ILE N N -6.344 9.007 0.983 1.00 . A A . 100 ILE N 1 1
4 7669 1 1 100 ILE O O -3.174 7.817 1.741 1.00 . A A . 100 ILE O 1 1
4 7670 1 1 101 LYS C C -1.797 9.493 -0.225 1.00 . A A . 101 LYS C 1 1
4 7671 1 1 101 LYS CA C -2.595 8.387 -0.911 1.00 . A A . 101 LYS CA 1 1
4 7672 1 1 101 LYS CB C -2.695 8.674 -2.410 1.00 . A A . 101 LYS CB 1 1
4 7673 1 1 101 LYS CD C -0.907 10.245 -3.215 1.00 . A A . 101 LYS CD 1 1
4 7674 1 1 101 LYS CE C -1.757 11.005 -4.219 1.00 . A A . 101 LYS CE 1 1
4 7675 1 1 101 LYS CG C -1.345 8.794 -3.099 1.00 . A A . 101 LYS CG 1 1
4 7676 1 1 101 LYS H H -4.711 8.371 -0.910 1.00 . A A . 101 LYS H 1 1
4 7677 1 1 101 LYS HA H -2.080 7.449 -0.769 1.00 . A A . 101 LYS HA 1 1
4 7678 1 1 101 LYS HB2 H -3.245 7.873 -2.881 1.00 . A A . 101 LYS HB2 1 1
4 7679 1 1 101 LYS HB3 H -3.232 9.599 -2.553 1.00 . A A . 101 LYS HB3 1 1
4 7680 1 1 101 LYS HD2 H -1.000 10.718 -2.248 1.00 . A A . 101 LYS HD2 1 1
4 7681 1 1 101 LYS HD3 H 0.124 10.275 -3.534 1.00 . A A . 101 LYS HD3 1 1
4 7682 1 1 101 LYS HE2 H -2.205 10.299 -4.902 1.00 . A A . 101 LYS HE2 1 1
4 7683 1 1 101 LYS HE3 H -2.536 11.533 -3.687 1.00 . A A . 101 LYS HE3 1 1
4 7684 1 1 101 LYS HG2 H -0.610 8.251 -2.526 1.00 . A A . 101 LYS HG2 1 1
4 7685 1 1 101 LYS HG3 H -1.419 8.369 -4.090 1.00 . A A . 101 LYS HG3 1 1
4 7686 1 1 101 LYS HZ1 H -1.475 12.282 -5.848 1.00 . A A . 101 LYS HZ1 1 1
4 7687 1 1 101 LYS HZ2 H -0.051 11.559 -5.289 1.00 . A A . 101 LYS HZ2 1 1
4 7688 1 1 101 LYS HZ3 H -0.754 12.827 -4.419 1.00 . A A . 101 LYS HZ3 1 1
4 7689 1 1 101 LYS N N -3.928 8.257 -0.332 1.00 . A A . 101 LYS N 1 1
4 7690 1 1 101 LYS NZ N -0.953 11.987 -4.998 1.00 . A A . 101 LYS NZ 1 1
4 7691 1 1 101 LYS O O -0.594 9.355 -0.003 1.00 . A A . 101 LYS O 1 1
4 7692 1 1 102 MET C C -1.716 11.514 2.263 1.00 . A A . 102 MET C 1 1
4 7693 1 1 102 MET CA C -1.812 11.719 0.756 1.00 . A A . 102 MET CA 1 1
4 7694 1 1 102 MET CB C -2.564 13.018 0.454 1.00 . A A . 102 MET CB 1 1
4 7695 1 1 102 MET CE C -4.517 14.833 -2.202 1.00 . A A . 102 MET CE 1 1
4 7696 1 1 102 MET CG C -2.426 13.479 -0.988 1.00 . A A . 102 MET CG 1 1
4 7697 1 1 102 MET H H -3.425 10.647 -0.102 1.00 . A A . 102 MET H 1 1
4 7698 1 1 102 MET HA H -0.817 11.793 0.355 1.00 . A A . 102 MET HA 1 1
4 7699 1 1 102 MET HB2 H -3.612 12.870 0.664 1.00 . A A . 102 MET HB2 1 1
4 7700 1 1 102 MET HB3 H -2.183 13.798 1.096 1.00 . A A . 102 MET HB3 1 1
4 7701 1 1 102 MET HE1 H -5.297 14.466 -1.550 1.00 . A A . 102 MET HE1 1 1
4 7702 1 1 102 MET HE2 H -4.301 14.093 -2.958 1.00 . A A . 102 MET HE2 1 1
4 7703 1 1 102 MET HE3 H -4.845 15.747 -2.676 1.00 . A A . 102 MET HE3 1 1
4 7704 1 1 102 MET HG2 H -1.383 13.447 -1.264 1.00 . A A . 102 MET HG2 1 1
4 7705 1 1 102 MET HG3 H -2.984 12.806 -1.621 1.00 . A A . 102 MET HG3 1 1
4 7706 1 1 102 MET N N -2.468 10.591 0.104 1.00 . A A . 102 MET N 1 1
4 7707 1 1 102 MET O O -0.836 12.073 2.919 1.00 . A A . 102 MET O 1 1
4 7708 1 1 102 MET SD S -3.039 15.155 -1.243 1.00 . A A . 102 MET SD 1 1
4 7709 1 1 103 THR C C -1.684 9.309 4.596 1.00 . A A . 103 THR C 1 1
4 7710 1 1 103 THR CA C -2.636 10.445 4.242 1.00 . A A . 103 THR CA 1 1
4 7711 1 1 103 THR CB C -4.053 10.110 4.711 1.00 . A A . 103 THR CB 1 1
4 7712 1 1 103 THR CG2 C -4.133 9.769 6.184 1.00 . A A . 103 THR CG2 1 1
4 7713 1 1 103 THR H H -3.299 10.302 2.235 1.00 . A A . 103 THR H 1 1
4 7714 1 1 103 THR HA H -2.301 11.339 4.747 1.00 . A A . 103 THR HA 1 1
4 7715 1 1 103 THR HB H -4.414 9.259 4.154 1.00 . A A . 103 THR HB 1 1
4 7716 1 1 103 THR HG1 H -5.813 10.869 4.308 1.00 . A A . 103 THR HG1 1 1
4 7717 1 1 103 THR HG21 H -4.478 8.752 6.299 1.00 . A A . 103 THR HG21 1 1
4 7718 1 1 103 THR HG22 H -4.824 10.440 6.673 1.00 . A A . 103 THR HG22 1 1
4 7719 1 1 103 THR HG23 H -3.155 9.871 6.631 1.00 . A A . 103 THR HG23 1 1
4 7720 1 1 103 THR N N -2.623 10.716 2.808 1.00 . A A . 103 THR N 1 1
4 7721 1 1 103 THR O O -1.061 9.321 5.659 1.00 . A A . 103 THR O 1 1
4 7722 1 1 103 THR OG1 O -4.928 11.200 4.477 1.00 . A A . 103 THR OG1 1 1
4 7723 1 1 104 LEU C C 0.761 7.691 4.041 1.00 . A A . 104 LEU C 1 1
4 7724 1 1 104 LEU CA C -0.676 7.206 3.942 1.00 . A A . 104 LEU CA 1 1
4 7725 1 1 104 LEU CB C -0.815 6.164 2.826 1.00 . A A . 104 LEU CB 1 1
4 7726 1 1 104 LEU CD1 C -2.942 5.301 3.843 1.00 . A A . 104 LEU CD1 1 1
4 7727 1 1 104 LEU CD2 C -1.850 4.042 1.979 1.00 . A A . 104 LEU CD2 1 1
4 7728 1 1 104 LEU CG C -1.617 4.916 3.203 1.00 . A A . 104 LEU CG 1 1
4 7729 1 1 104 LEU H H -2.077 8.373 2.873 1.00 . A A . 104 LEU H 1 1
4 7730 1 1 104 LEU HA H -0.955 6.757 4.883 1.00 . A A . 104 LEU HA 1 1
4 7731 1 1 104 LEU HB2 H -1.296 6.635 1.982 1.00 . A A . 104 LEU HB2 1 1
4 7732 1 1 104 LEU HB3 H 0.174 5.851 2.527 1.00 . A A . 104 LEU HB3 1 1
4 7733 1 1 104 LEU HD11 H -2.822 5.359 4.914 1.00 . A A . 104 LEU HD11 1 1
4 7734 1 1 104 LEU HD12 H -3.688 4.557 3.604 1.00 . A A . 104 LEU HD12 1 1
4 7735 1 1 104 LEU HD13 H -3.258 6.262 3.464 1.00 . A A . 104 LEU HD13 1 1
4 7736 1 1 104 LEU HD21 H -2.362 4.614 1.220 1.00 . A A . 104 LEU HD21 1 1
4 7737 1 1 104 LEU HD22 H -2.454 3.189 2.255 1.00 . A A . 104 LEU HD22 1 1
4 7738 1 1 104 LEU HD23 H -0.901 3.701 1.595 1.00 . A A . 104 LEU HD23 1 1
4 7739 1 1 104 LEU HG H -1.056 4.339 3.923 1.00 . A A . 104 LEU HG 1 1
4 7740 1 1 104 LEU N N -1.565 8.332 3.705 1.00 . A A . 104 LEU N 1 1
4 7741 1 1 104 LEU O O 1.415 7.517 5.069 1.00 . A A . 104 LEU O 1 1
4 7742 1 1 105 GLN C C 2.847 9.736 4.172 1.00 . A A . 105 GLN C 1 1
4 7743 1 1 105 GLN CA C 2.597 8.860 2.948 1.00 . A A . 105 GLN CA 1 1
4 7744 1 1 105 GLN CB C 2.831 9.667 1.669 1.00 . A A . 105 GLN CB 1 1
4 7745 1 1 105 GLN CD C 1.881 11.346 0.040 1.00 . A A . 105 GLN CD 1 1
4 7746 1 1 105 GLN CG C 1.788 10.744 1.429 1.00 . A A . 105 GLN CG 1 1
4 7747 1 1 105 GLN H H 0.661 8.448 2.192 1.00 . A A . 105 GLN H 1 1
4 7748 1 1 105 GLN HA H 3.285 8.028 2.972 1.00 . A A . 105 GLN HA 1 1
4 7749 1 1 105 GLN HB2 H 3.800 10.140 1.728 1.00 . A A . 105 GLN HB2 1 1
4 7750 1 1 105 GLN HB3 H 2.821 8.992 0.825 1.00 . A A . 105 GLN HB3 1 1
4 7751 1 1 105 GLN HE21 H 1.487 9.574 -0.777 1.00 . A A . 105 GLN HE21 1 1
4 7752 1 1 105 GLN HE22 H 1.737 10.882 -1.890 1.00 . A A . 105 GLN HE22 1 1
4 7753 1 1 105 GLN HG2 H 0.806 10.312 1.550 1.00 . A A . 105 GLN HG2 1 1
4 7754 1 1 105 GLN HG3 H 1.926 11.531 2.156 1.00 . A A . 105 GLN HG3 1 1
4 7755 1 1 105 GLN N N 1.240 8.325 2.974 1.00 . A A . 105 GLN N 1 1
4 7756 1 1 105 GLN NE2 N 1.682 10.517 -0.978 1.00 . A A . 105 GLN NE2 1 1
4 7757 1 1 105 GLN O O 3.980 9.869 4.633 1.00 . A A . 105 GLN O 1 1
4 7758 1 1 105 GLN OE1 O 2.129 12.542 -0.116 1.00 . A A . 105 GLN OE1 1 1
4 7759 1 1 106 GLN C C 2.379 10.353 7.063 1.00 . A A . 106 GLN C 1 1
4 7760 1 1 106 GLN CA C 1.874 11.167 5.881 1.00 . A A . 106 GLN CA 1 1
4 7761 1 1 106 GLN CB C 0.518 11.798 6.206 1.00 . A A . 106 GLN CB 1 1
4 7762 1 1 106 GLN CD C -0.905 13.843 5.793 1.00 . A A . 106 GLN CD 1 1
4 7763 1 1 106 GLN CG C 0.494 13.307 6.029 1.00 . A A . 106 GLN CG 1 1
4 7764 1 1 106 GLN H H 0.898 10.165 4.294 1.00 . A A . 106 GLN H 1 1
4 7765 1 1 106 GLN HA H 2.586 11.944 5.670 1.00 . A A . 106 GLN HA 1 1
4 7766 1 1 106 GLN HB2 H -0.230 11.370 5.555 1.00 . A A . 106 GLN HB2 1 1
4 7767 1 1 106 GLN HB3 H 0.263 11.573 7.231 1.00 . A A . 106 GLN HB3 1 1
4 7768 1 1 106 GLN HE21 H -0.580 13.882 3.829 1.00 . A A . 106 GLN HE21 1 1
4 7769 1 1 106 GLN HE22 H -2.147 14.421 4.348 1.00 . A A . 106 GLN HE22 1 1
4 7770 1 1 106 GLN HG2 H 0.893 13.767 6.920 1.00 . A A . 106 GLN HG2 1 1
4 7771 1 1 106 GLN HG3 H 1.111 13.567 5.182 1.00 . A A . 106 GLN HG3 1 1
4 7772 1 1 106 GLN N N 1.775 10.319 4.700 1.00 . A A . 106 GLN N 1 1
4 7773 1 1 106 GLN NE2 N -1.244 14.072 4.529 1.00 . A A . 106 GLN NE2 1 1
4 7774 1 1 106 GLN O O 3.139 10.843 7.897 1.00 . A A . 106 GLN O 1 1
4 7775 1 1 106 GLN OE1 O -1.671 14.050 6.734 1.00 . A A . 106 GLN OE1 1 1
4 7776 1 1 107 ILE C C 3.756 7.620 7.842 1.00 . A A . 107 ILE C 1 1
4 7777 1 1 107 ILE CA C 2.377 8.185 8.164 1.00 . A A . 107 ILE CA 1 1
4 7778 1 1 107 ILE CB C 1.371 7.026 8.333 1.00 . A A . 107 ILE CB 1 1
4 7779 1 1 107 ILE CD1 C -1.051 7.544 7.750 1.00 . A A . 107 ILE CD1 1 1
4 7780 1 1 107 ILE CG1 C 0.021 7.559 8.817 1.00 . A A . 107 ILE CG1 1 1
4 7781 1 1 107 ILE CG2 C 1.913 5.982 9.299 1.00 . A A . 107 ILE CG2 1 1
4 7782 1 1 107 ILE H H 1.369 8.770 6.399 1.00 . A A . 107 ILE H 1 1
4 7783 1 1 107 ILE HA H 2.426 8.739 9.090 1.00 . A A . 107 ILE HA 1 1
4 7784 1 1 107 ILE HB H 1.238 6.553 7.372 1.00 . A A . 107 ILE HB 1 1
4 7785 1 1 107 ILE HD11 H -1.721 6.715 7.923 1.00 . A A . 107 ILE HD11 1 1
4 7786 1 1 107 ILE HD12 H -0.591 7.438 6.779 1.00 . A A . 107 ILE HD12 1 1
4 7787 1 1 107 ILE HD13 H -1.607 8.470 7.785 1.00 . A A . 107 ILE HD13 1 1
4 7788 1 1 107 ILE HG12 H -0.326 6.952 9.641 1.00 . A A . 107 ILE HG12 1 1
4 7789 1 1 107 ILE HG13 H 0.141 8.579 9.153 1.00 . A A . 107 ILE HG13 1 1
4 7790 1 1 107 ILE HG21 H 2.811 5.546 8.886 1.00 . A A . 107 ILE HG21 1 1
4 7791 1 1 107 ILE HG22 H 1.172 5.210 9.449 1.00 . A A . 107 ILE HG22 1 1
4 7792 1 1 107 ILE HG23 H 2.143 6.451 10.245 1.00 . A A . 107 ILE HG23 1 1
4 7793 1 1 107 ILE N N 1.960 9.096 7.108 1.00 . A A . 107 ILE N 1 1
4 7794 1 1 107 ILE O O 4.587 7.417 8.727 1.00 . A A . 107 ILE O 1 1
4 7795 1 1 108 ILE C C 6.416 7.721 6.549 1.00 . A A . 108 ILE C 1 1
4 7796 1 1 108 ILE CA C 5.256 6.859 6.071 1.00 . A A . 108 ILE CA 1 1
4 7797 1 1 108 ILE CB C 5.280 6.824 4.531 1.00 . A A . 108 ILE CB 1 1
4 7798 1 1 108 ILE CD1 C 3.894 4.695 4.451 1.00 . A A . 108 ILE CD1 1 1
4 7799 1 1 108 ILE CG1 C 4.039 6.124 3.991 1.00 . A A . 108 ILE CG1 1 1
4 7800 1 1 108 ILE CG2 C 6.535 6.143 4.020 1.00 . A A . 108 ILE CG2 1 1
4 7801 1 1 108 ILE H H 3.277 7.581 5.910 1.00 . A A . 108 ILE H 1 1
4 7802 1 1 108 ILE HA H 5.377 5.852 6.443 1.00 . A A . 108 ILE HA 1 1
4 7803 1 1 108 ILE HB H 5.288 7.842 4.174 1.00 . A A . 108 ILE HB 1 1
4 7804 1 1 108 ILE HD11 H 4.105 4.633 5.509 1.00 . A A . 108 ILE HD11 1 1
4 7805 1 1 108 ILE HD12 H 4.588 4.071 3.909 1.00 . A A . 108 ILE HD12 1 1
4 7806 1 1 108 ILE HD13 H 2.885 4.359 4.265 1.00 . A A . 108 ILE HD13 1 1
4 7807 1 1 108 ILE HG12 H 3.167 6.664 4.315 1.00 . A A . 108 ILE HG12 1 1
4 7808 1 1 108 ILE HG13 H 4.076 6.125 2.912 1.00 . A A . 108 ILE HG13 1 1
4 7809 1 1 108 ILE HG21 H 6.549 6.194 2.941 1.00 . A A . 108 ILE HG21 1 1
4 7810 1 1 108 ILE HG22 H 6.537 5.110 4.332 1.00 . A A . 108 ILE HG22 1 1
4 7811 1 1 108 ILE HG23 H 7.405 6.644 4.415 1.00 . A A . 108 ILE HG23 1 1
4 7812 1 1 108 ILE N N 3.986 7.385 6.556 1.00 . A A . 108 ILE N 1 1
4 7813 1 1 108 ILE O O 7.338 7.241 7.210 1.00 . A A . 108 ILE O 1 1
4 7814 1 1 109 SER C C 7.724 9.877 8.063 1.00 . A A . 109 SER C 1 1
4 7815 1 1 109 SER CA C 7.397 9.955 6.574 1.00 . A A . 109 SER CA 1 1
4 7816 1 1 109 SER CB C 6.963 11.377 6.211 1.00 . A A . 109 SER CB 1 1
4 7817 1 1 109 SER H H 5.593 9.307 5.665 1.00 . A A . 109 SER H 1 1
4 7818 1 1 109 SER HA H 8.283 9.708 6.016 1.00 . A A . 109 SER HA 1 1
4 7819 1 1 109 SER HB2 H 6.702 11.415 5.164 1.00 . A A . 109 SER HB2 1 1
4 7820 1 1 109 SER HB3 H 6.107 11.654 6.807 1.00 . A A . 109 SER HB3 1 1
4 7821 1 1 109 SER HG H 8.564 12.372 5.675 1.00 . A A . 109 SER HG 1 1
4 7822 1 1 109 SER N N 6.358 8.999 6.199 1.00 . A A . 109 SER N 1 1
4 7823 1 1 109 SER O O 8.836 10.203 8.481 1.00 . A A . 109 SER O 1 1
4 7824 1 1 109 SER OG O 8.007 12.305 6.454 1.00 . A A . 109 SER OG 1 1
4 7825 1 1 110 ARG C C 8.089 8.366 10.619 1.00 . A A . 110 ARG C 1 1
4 7826 1 1 110 ARG CA C 6.946 9.325 10.300 1.00 . A A . 110 ARG CA 1 1
4 7827 1 1 110 ARG CB C 5.660 8.842 10.974 1.00 . A A . 110 ARG CB 1 1
4 7828 1 1 110 ARG CD C 3.209 9.218 11.392 1.00 . A A . 110 ARG CD 1 1
4 7829 1 1 110 ARG CG C 4.427 9.638 10.583 1.00 . A A . 110 ARG CG 1 1
4 7830 1 1 110 ARG CZ C 3.932 8.665 13.687 1.00 . A A . 110 ARG CZ 1 1
4 7831 1 1 110 ARG H H 5.893 9.200 8.465 1.00 . A A . 110 ARG H 1 1
4 7832 1 1 110 ARG HA H 7.196 10.303 10.682 1.00 . A A . 110 ARG HA 1 1
4 7833 1 1 110 ARG HB2 H 5.494 7.809 10.708 1.00 . A A . 110 ARG HB2 1 1
4 7834 1 1 110 ARG HB3 H 5.783 8.912 12.045 1.00 . A A . 110 ARG HB3 1 1
4 7835 1 1 110 ARG HD2 H 2.348 9.755 11.024 1.00 . A A . 110 ARG HD2 1 1
4 7836 1 1 110 ARG HD3 H 3.053 8.158 11.262 1.00 . A A . 110 ARG HD3 1 1
4 7837 1 1 110 ARG HE H 3.041 10.367 13.143 1.00 . A A . 110 ARG HE 1 1
4 7838 1 1 110 ARG HG2 H 4.617 10.687 10.758 1.00 . A A . 110 ARG HG2 1 1
4 7839 1 1 110 ARG HG3 H 4.225 9.478 9.534 1.00 . A A . 110 ARG HG3 1 1
4 7840 1 1 110 ARG HH11 H 4.329 7.223 12.324 1.00 . A A . 110 ARG HH11 1 1
4 7841 1 1 110 ARG HH12 H 4.816 6.866 13.946 1.00 . A A . 110 ARG HH12 1 1
4 7842 1 1 110 ARG HH21 H 3.685 9.893 15.273 1.00 . A A . 110 ARG HH21 1 1
4 7843 1 1 110 ARG HH22 H 4.452 8.379 15.618 1.00 . A A . 110 ARG HH22 1 1
4 7844 1 1 110 ARG N N 6.755 9.444 8.857 1.00 . A A . 110 ARG N 1 1
4 7845 1 1 110 ARG NE N 3.371 9.504 12.817 1.00 . A A . 110 ARG NE 1 1
4 7846 1 1 110 ARG NH1 N 4.397 7.488 13.285 1.00 . A A . 110 ARG NH1 1 1
4 7847 1 1 110 ARG NH2 N 4.031 9.008 14.964 1.00 . A A . 110 ARG NH2 1 1
4 7848 1 1 110 ARG O O 8.756 8.501 11.645 1.00 . A A . 110 ARG O 1 1
4 7849 1 1 111 TYR C C 10.636 6.830 9.187 1.00 . A A . 111 TYR C 1 1
4 7850 1 1 111 TYR CA C 9.366 6.413 9.925 1.00 . A A . 111 TYR CA 1 1
4 7851 1 1 111 TYR CB C 8.909 5.036 9.437 1.00 . A A . 111 TYR CB 1 1
4 7852 1 1 111 TYR CD1 C 6.957 4.628 10.987 1.00 . A A . 111 TYR CD1 1 1
4 7853 1 1 111 TYR CD2 C 6.551 4.616 8.638 1.00 . A A . 111 TYR CD2 1 1
4 7854 1 1 111 TYR CE1 C 5.620 4.372 11.224 1.00 . A A . 111 TYR CE1 1 1
4 7855 1 1 111 TYR CE2 C 5.212 4.361 8.866 1.00 . A A . 111 TYR CE2 1 1
4 7856 1 1 111 TYR CG C 7.445 4.755 9.692 1.00 . A A . 111 TYR CG 1 1
4 7857 1 1 111 TYR CZ C 4.752 4.240 10.160 1.00 . A A . 111 TYR CZ 1 1
4 7858 1 1 111 TYR H H 7.740 7.341 8.939 1.00 . A A . 111 TYR H 1 1
4 7859 1 1 111 TYR HA H 9.582 6.358 10.981 1.00 . A A . 111 TYR HA 1 1
4 7860 1 1 111 TYR HB2 H 9.079 4.964 8.374 1.00 . A A . 111 TYR HB2 1 1
4 7861 1 1 111 TYR HB3 H 9.487 4.274 9.941 1.00 . A A . 111 TYR HB3 1 1
4 7862 1 1 111 TYR HD1 H 7.639 4.733 11.817 1.00 . A A . 111 TYR HD1 1 1
4 7863 1 1 111 TYR HD2 H 6.915 4.712 7.626 1.00 . A A . 111 TYR HD2 1 1
4 7864 1 1 111 TYR HE1 H 5.259 4.278 12.237 1.00 . A A . 111 TYR HE1 1 1
4 7865 1 1 111 TYR HE2 H 4.533 4.257 8.032 1.00 . A A . 111 TYR HE2 1 1
4 7866 1 1 111 TYR HH H 3.333 3.180 10.908 1.00 . A A . 111 TYR HH 1 1
4 7867 1 1 111 TYR N N 8.307 7.397 9.736 1.00 . A A . 111 TYR N 1 1
4 7868 1 1 111 TYR O O 11.745 6.494 9.602 1.00 . A A . 111 TYR O 1 1
4 7869 1 1 111 TYR OH O 3.420 3.985 10.393 1.00 . A A . 111 TYR OH 1 1
4 7870 1 1 112 LYS C C 12.557 8.854 8.138 1.00 . A A . 112 LYS C 1 1
4 7871 1 1 112 LYS CA C 11.596 8.023 7.293 1.00 . A A . 112 LYS CA 1 1
4 7872 1 1 112 LYS CB C 11.104 8.846 6.102 1.00 . A A . 112 LYS CB 1 1
4 7873 1 1 112 LYS CD C 11.544 9.043 3.636 1.00 . A A . 112 LYS CD 1 1
4 7874 1 1 112 LYS CE C 11.509 7.642 3.047 1.00 . A A . 112 LYS CE 1 1
4 7875 1 1 112 LYS CG C 12.158 9.048 5.026 1.00 . A A . 112 LYS CG 1 1
4 7876 1 1 112 LYS H H 9.556 7.796 7.809 1.00 . A A . 112 LYS H 1 1
4 7877 1 1 112 LYS HA H 12.119 7.153 6.927 1.00 . A A . 112 LYS HA 1 1
4 7878 1 1 112 LYS HB2 H 10.258 8.344 5.657 1.00 . A A . 112 LYS HB2 1 1
4 7879 1 1 112 LYS HB3 H 10.791 9.818 6.455 1.00 . A A . 112 LYS HB3 1 1
4 7880 1 1 112 LYS HD2 H 10.534 9.422 3.698 1.00 . A A . 112 LYS HD2 1 1
4 7881 1 1 112 LYS HD3 H 12.131 9.681 2.991 1.00 . A A . 112 LYS HD3 1 1
4 7882 1 1 112 LYS HE2 H 10.867 7.646 2.178 1.00 . A A . 112 LYS HE2 1 1
4 7883 1 1 112 LYS HE3 H 12.511 7.364 2.752 1.00 . A A . 112 LYS HE3 1 1
4 7884 1 1 112 LYS HG2 H 12.648 9.996 5.187 1.00 . A A . 112 LYS HG2 1 1
4 7885 1 1 112 LYS HG3 H 12.884 8.251 5.092 1.00 . A A . 112 LYS HG3 1 1
4 7886 1 1 112 LYS HZ1 H 11.602 6.620 4.867 1.00 . A A . 112 LYS HZ1 1 1
4 7887 1 1 112 LYS HZ2 H 10.986 5.694 3.592 1.00 . A A . 112 LYS HZ2 1 1
4 7888 1 1 112 LYS HZ3 H 10.027 6.887 4.311 1.00 . A A . 112 LYS HZ3 1 1
4 7889 1 1 112 LYS N N 10.464 7.561 8.090 1.00 . A A . 112 LYS N 1 1
4 7890 1 1 112 LYS NZ N 10.995 6.641 4.022 1.00 . A A . 112 LYS NZ 1 1
4 7891 1 1 112 LYS O O 13.742 8.538 8.241 1.00 . A A . 112 LYS O 1 1
4 7892 1 1 113 ASP C C 13.462 10.025 10.742 1.00 . A A . 113 ASP C 1 1
4 7893 1 1 113 ASP CA C 12.849 10.796 9.577 1.00 . A A . 113 ASP CA 1 1
4 7894 1 1 113 ASP CB C 12.004 11.956 10.106 1.00 . A A . 113 ASP CB 1 1
4 7895 1 1 113 ASP CG C 12.827 12.962 10.888 1.00 . A A . 113 ASP CG 1 1
4 7896 1 1 113 ASP H H 11.086 10.119 8.622 1.00 . A A . 113 ASP H 1 1
4 7897 1 1 113 ASP HA H 13.646 11.193 8.965 1.00 . A A . 113 ASP HA 1 1
4 7898 1 1 113 ASP HB2 H 11.543 12.466 9.274 1.00 . A A . 113 ASP HB2 1 1
4 7899 1 1 113 ASP HB3 H 11.234 11.566 10.756 1.00 . A A . 113 ASP HB3 1 1
4 7900 1 1 113 ASP N N 12.038 9.918 8.742 1.00 . A A . 113 ASP N 1 1
4 7901 1 1 113 ASP O O 14.555 10.348 11.207 1.00 . A A . 113 ASP O 1 1
4 7902 1 1 113 ASP OD1 O 13.795 13.507 10.317 1.00 . A A . 113 ASP OD1 1 1
4 7903 1 1 113 ASP OD2 O 12.504 13.203 12.069 1.00 . A A . 113 ASP OD2 1 1
4 7904 1 1 114 ALA C C 14.299 7.209 11.862 1.00 . A A . 114 ALA C 1 1
4 7905 1 1 114 ALA CA C 13.223 8.188 12.321 1.00 . A A . 114 ALA CA 1 1
4 7906 1 1 114 ALA CB C 12.062 7.439 12.957 1.00 . A A . 114 ALA CB 1 1
4 7907 1 1 114 ALA H H 11.885 8.796 10.798 1.00 . A A . 114 ALA H 1 1
4 7908 1 1 114 ALA HA H 13.645 8.849 13.064 1.00 . A A . 114 ALA HA 1 1
4 7909 1 1 114 ALA HB1 H 11.673 6.716 12.256 1.00 . A A . 114 ALA HB1 1 1
4 7910 1 1 114 ALA HB2 H 11.285 8.139 13.221 1.00 . A A . 114 ALA HB2 1 1
4 7911 1 1 114 ALA HB3 H 12.406 6.930 13.845 1.00 . A A . 114 ALA HB3 1 1
4 7912 1 1 114 ALA N N 12.749 9.005 11.210 1.00 . A A . 114 ALA N 1 1
4 7913 1 1 114 ALA O O 15.288 6.986 12.560 1.00 . A A . 114 ALA O 1 1
4 7914 1 1 115 ASP C C 16.221 6.391 9.466 1.00 . A A . 115 ASP C 1 1
4 7915 1 1 115 ASP CA C 15.052 5.672 10.132 1.00 . A A . 115 ASP CA 1 1
4 7916 1 1 115 ASP CB C 14.360 4.754 9.122 1.00 . A A . 115 ASP CB 1 1
4 7917 1 1 115 ASP CG C 14.892 3.335 9.171 1.00 . A A . 115 ASP CG 1 1
4 7918 1 1 115 ASP H H 13.292 6.845 10.174 1.00 . A A . 115 ASP H 1 1
4 7919 1 1 115 ASP HA H 15.432 5.073 10.947 1.00 . A A . 115 ASP HA 1 1
4 7920 1 1 115 ASP HB2 H 13.302 4.730 9.334 1.00 . A A . 115 ASP HB2 1 1
4 7921 1 1 115 ASP HB3 H 14.516 5.143 8.127 1.00 . A A . 115 ASP HB3 1 1
4 7922 1 1 115 ASP N N 14.100 6.627 10.684 1.00 . A A . 115 ASP N 1 1
4 7923 1 1 115 ASP O O 17.174 5.704 9.041 1.00 . A A . 115 ASP O 1 1
4 7924 1 1 115 ASP OD1 O 16.125 3.165 9.263 1.00 . A A . 115 ASP OD1 1 1
4 7925 1 1 115 ASP OD2 O 14.073 2.393 9.118 1.00 . A A . 115 ASP OD2 1 1
4 7926 2 2 17 TYR C C 2.977 -2.211 -16.167 1.00 . B B . 90 TYR C 1 1
4 7927 2 2 17 TYR CA C 4.020 -2.691 -17.171 1.00 . B B . 90 TYR CA 1 1
4 7928 2 2 17 TYR CB C 3.888 -4.198 -17.390 1.00 . B B . 90 TYR CB 1 1
4 7929 2 2 17 TYR CD1 C 6.176 -5.057 -18.024 1.00 . B B . 90 TYR CD1 1 1
4 7930 2 2 17 TYR CD2 C 4.498 -4.973 -19.715 1.00 . B B . 90 TYR CD2 1 1
4 7931 2 2 17 TYR CE1 C 7.079 -5.564 -18.939 1.00 . B B . 90 TYR CE1 1 1
4 7932 2 2 17 TYR CE2 C 5.394 -5.481 -20.637 1.00 . B B . 90 TYR CE2 1 1
4 7933 2 2 17 TYR CG C 4.873 -4.753 -18.396 1.00 . B B . 90 TYR CG 1 1
4 7934 2 2 17 TYR CZ C 6.683 -5.774 -20.244 1.00 . B B . 90 TYR CZ 1 1
4 7935 2 2 17 TYR H H 6.035 -2.463 -17.513 1.00 . B B . 90 TYR H 1 1
4 7936 2 2 17 TYR HA H 3.866 -2.180 -18.110 1.00 . B B . 90 TYR HA 1 1
4 7937 2 2 17 TYR HB2 H 4.050 -4.707 -16.452 1.00 . B B . 90 TYR HB2 1 1
4 7938 2 2 17 TYR HB3 H 2.891 -4.418 -17.745 1.00 . B B . 90 TYR HB3 1 1
4 7939 2 2 17 TYR HD1 H 6.484 -4.892 -17.002 1.00 . B B . 90 TYR HD1 1 1
4 7940 2 2 17 TYR HD2 H 3.488 -4.743 -20.020 1.00 . B B . 90 TYR HD2 1 1
4 7941 2 2 17 TYR HE1 H 8.089 -5.795 -18.632 1.00 . B B . 90 TYR HE1 1 1
4 7942 2 2 17 TYR HE2 H 5.084 -5.646 -21.657 1.00 . B B . 90 TYR HE2 1 1
4 7943 2 2 17 TYR HH H 7.989 -5.556 -21.638 1.00 . B B . 90 TYR HH 1 1
4 7944 2 2 17 TYR N N 5.397 -2.401 -16.695 1.00 . B B . 90 TYR N 1 1
4 7945 2 2 17 TYR O O 1.969 -1.613 -16.541 1.00 . B B . 90 TYR O 1 1
4 7946 2 2 17 TYR OH O 7.579 -6.280 -21.158 1.00 . B B . 90 TYR OH 1 1
4 7947 2 2 18 ASP C C 2.400 -0.575 -13.574 1.00 . B B . 91 ASP C 1 1
4 7948 2 2 18 ASP CA C 2.309 -2.076 -13.831 1.00 . B B . 91 ASP CA 1 1
4 7949 2 2 18 ASP CB C 2.613 -2.844 -12.543 1.00 . B B . 91 ASP CB 1 1
4 7950 2 2 18 ASP CG C 2.012 -4.237 -12.545 1.00 . B B . 91 ASP CG 1 1
4 7951 2 2 18 ASP H H 4.047 -2.960 -14.653 1.00 . B B . 91 ASP H 1 1
4 7952 2 2 18 ASP HA H 1.306 -2.313 -14.153 1.00 . B B . 91 ASP HA 1 1
4 7953 2 2 18 ASP HB2 H 3.683 -2.935 -12.429 1.00 . B B . 91 ASP HB2 1 1
4 7954 2 2 18 ASP HB3 H 2.210 -2.300 -11.702 1.00 . B B . 91 ASP HB3 1 1
4 7955 2 2 18 ASP N N 3.226 -2.480 -14.889 1.00 . B B . 91 ASP N 1 1
4 7956 2 2 18 ASP O O 1.415 0.061 -13.200 1.00 . B B . 91 ASP O 1 1
4 7957 2 2 18 ASP OD1 O 0.910 -4.406 -13.107 1.00 . B B . 91 ASP OD1 1 1
4 7958 2 2 18 ASP OD2 O 2.644 -5.157 -11.985 1.00 . B B . 91 ASP OD2 1 1
4 7959 2 2 19 SER C C 3.017 2.239 -14.575 1.00 . B B . 92 SER C 1 1
4 7960 2 2 19 SER CA C 3.809 1.410 -13.568 1.00 . B B . 92 SER CA 1 1
4 7961 2 2 19 SER CB C 5.299 1.738 -13.680 1.00 . B B . 92 SER CB 1 1
4 7962 2 2 19 SER H H 4.335 -0.577 -14.075 1.00 . B B . 92 SER H 1 1
4 7963 2 2 19 SER HA H 3.470 1.654 -12.572 1.00 . B B . 92 SER HA 1 1
4 7964 2 2 19 SER HB2 H 5.444 2.800 -13.537 1.00 . B B . 92 SER HB2 1 1
4 7965 2 2 19 SER HB3 H 5.843 1.196 -12.920 1.00 . B B . 92 SER HB3 1 1
4 7966 2 2 19 SER HG H 6.207 0.505 -14.900 1.00 . B B . 92 SER HG 1 1
4 7967 2 2 19 SER N N 3.589 -0.017 -13.777 1.00 . B B . 92 SER N 1 1
4 7968 2 2 19 SER O O 2.630 3.372 -14.292 1.00 . B B . 92 SER O 1 1
4 7969 2 2 19 SER OG O 5.808 1.375 -14.952 1.00 . B B . 92 SER OG 1 1
4 7970 2 2 20 GLU C C 0.642 2.744 -16.315 1.00 . B B . 93 GLU C 1 1
4 7971 2 2 20 GLU CA C 2.035 2.354 -16.800 1.00 . B B . 93 GLU CA 1 1
4 7972 2 2 20 GLU CB C 1.926 1.467 -18.042 1.00 . B B . 93 GLU CB 1 1
4 7973 2 2 20 GLU CD C 3.163 0.159 -19.814 1.00 . B B . 93 GLU CD 1 1
4 7974 2 2 20 GLU CG C 3.259 1.209 -18.724 1.00 . B B . 93 GLU CG 1 1
4 7975 2 2 20 GLU H H 3.115 0.762 -15.919 1.00 . B B . 93 GLU H 1 1
4 7976 2 2 20 GLU HA H 2.577 3.252 -17.058 1.00 . B B . 93 GLU HA 1 1
4 7977 2 2 20 GLU HB2 H 1.502 0.516 -17.754 1.00 . B B . 93 GLU HB2 1 1
4 7978 2 2 20 GLU HB3 H 1.268 1.944 -18.754 1.00 . B B . 93 GLU HB3 1 1
4 7979 2 2 20 GLU HG2 H 3.608 2.131 -19.164 1.00 . B B . 93 GLU HG2 1 1
4 7980 2 2 20 GLU HG3 H 3.970 0.874 -17.982 1.00 . B B . 93 GLU HG3 1 1
4 7981 2 2 20 GLU N N 2.780 1.666 -15.751 1.00 . B B . 93 GLU N 1 1
4 7982 2 2 20 GLU O O 0.148 3.829 -16.621 1.00 . B B . 93 GLU O 1 1
4 7983 2 2 20 GLU OE1 O 2.643 -0.941 -19.533 1.00 . B B . 93 GLU OE1 1 1
4 7984 2 2 20 GLU OE2 O 3.607 0.438 -20.947 1.00 . B B . 93 GLU OE2 1 1
4 7985 2 2 21 GLU C C -1.260 2.529 -13.569 1.00 . B B . 94 GLU C 1 1
4 7986 2 2 21 GLU CA C -1.324 2.102 -15.031 1.00 . B B . 94 GLU CA 1 1
4 7987 2 2 21 GLU CB C -2.193 0.851 -15.172 1.00 . B B . 94 GLU CB 1 1
4 7988 2 2 21 GLU CD C -1.850 -1.651 -15.121 1.00 . B B . 94 GLU CD 1 1
4 7989 2 2 21 GLU CG C -1.680 -0.340 -14.380 1.00 . B B . 94 GLU CG 1 1
4 7990 2 2 21 GLU H H 0.458 1.003 -15.350 1.00 . B B . 94 GLU H 1 1
4 7991 2 2 21 GLU HA H -1.762 2.901 -15.609 1.00 . B B . 94 GLU HA 1 1
4 7992 2 2 21 GLU HB2 H -3.191 1.081 -14.830 1.00 . B B . 94 GLU HB2 1 1
4 7993 2 2 21 GLU HB3 H -2.235 0.572 -16.215 1.00 . B B . 94 GLU HB3 1 1
4 7994 2 2 21 GLU HG2 H -0.629 -0.194 -14.174 1.00 . B B . 94 GLU HG2 1 1
4 7995 2 2 21 GLU HG3 H -2.223 -0.396 -13.447 1.00 . B B . 94 GLU HG3 1 1
4 7996 2 2 21 GLU N N 0.013 1.851 -15.558 1.00 . B B . 94 GLU N 1 1
4 7997 2 2 21 GLU O O -2.062 3.346 -13.115 1.00 . B B . 94 GLU O 1 1
4 7998 2 2 21 GLU OE1 O -2.740 -1.728 -15.994 1.00 . B B . 94 GLU OE1 1 1
4 7999 2 2 21 GLU OE2 O -1.094 -2.600 -14.829 1.00 . B B . 94 GLU OE2 1 1
4 8000 2 2 22 PHE C C 0.983 3.318 -11.231 1.00 . B B . 95 PHE C 1 1
4 8001 2 2 22 PHE CA C -0.133 2.295 -11.424 1.00 . B B . 95 PHE CA 1 1
4 8002 2 2 22 PHE CB C 0.170 1.026 -10.624 1.00 . B B . 95 PHE CB 1 1
4 8003 2 2 22 PHE CD1 C -0.904 1.417 -8.390 1.00 . B B . 95 PHE CD1 1 1
4 8004 2 2 22 PHE CD2 C -1.798 -0.292 -9.795 1.00 . B B . 95 PHE CD2 1 1
4 8005 2 2 22 PHE CE1 C -1.855 1.129 -7.431 1.00 . B B . 95 PHE CE1 1 1
4 8006 2 2 22 PHE CE2 C -2.751 -0.584 -8.838 1.00 . B B . 95 PHE CE2 1 1
4 8007 2 2 22 PHE CG C -0.864 0.711 -9.582 1.00 . B B . 95 PHE CG 1 1
4 8008 2 2 22 PHE CZ C -2.780 0.128 -7.655 1.00 . B B . 95 PHE CZ 1 1
4 8009 2 2 22 PHE H H 0.306 1.328 -13.254 1.00 . B B . 95 PHE H 1 1
4 8010 2 2 22 PHE HA H -1.060 2.720 -11.068 1.00 . B B . 95 PHE HA 1 1
4 8011 2 2 22 PHE HB2 H 0.223 0.186 -11.301 1.00 . B B . 95 PHE HB2 1 1
4 8012 2 2 22 PHE HB3 H 1.122 1.138 -10.125 1.00 . B B . 95 PHE HB3 1 1
4 8013 2 2 22 PHE HD1 H -0.181 2.200 -8.215 1.00 . B B . 95 PHE HD1 1 1
4 8014 2 2 22 PHE HD2 H -1.775 -0.848 -10.720 1.00 . B B . 95 PHE HD2 1 1
4 8015 2 2 22 PHE HE1 H -1.876 1.687 -6.506 1.00 . B B . 95 PHE HE1 1 1
4 8016 2 2 22 PHE HE2 H -3.473 -1.366 -9.017 1.00 . B B . 95 PHE HE2 1 1
4 8017 2 2 22 PHE HZ H -3.524 -0.099 -6.906 1.00 . B B . 95 PHE HZ 1 1
4 8018 2 2 22 PHE N N -0.302 1.972 -12.835 1.00 . B B . 95 PHE N 1 1
4 8019 2 2 22 PHE O O 2.027 3.240 -11.879 1.00 . B B . 95 PHE O 1 1
4 8020 2 2 23 GLU C C 2.619 4.934 -8.876 1.00 . B B . 96 GLU C 1 1
4 8021 2 2 23 GLU CA C 1.741 5.315 -10.063 1.00 . B B . 96 GLU CA 1 1
4 8022 2 2 23 GLU CB C 1.044 6.650 -9.789 1.00 . B B . 96 GLU CB 1 1
4 8023 2 2 23 GLU CD C 1.217 9.167 -9.902 1.00 . B B . 96 GLU CD 1 1
4 8024 2 2 23 GLU CG C 1.746 7.842 -10.417 1.00 . B B . 96 GLU CG 1 1
4 8025 2 2 23 GLU H H -0.098 4.286 -9.855 1.00 . B B . 96 GLU H 1 1
4 8026 2 2 23 GLU HA H 2.364 5.419 -10.938 1.00 . B B . 96 GLU HA 1 1
4 8027 2 2 23 GLU HB2 H 0.038 6.604 -10.180 1.00 . B B . 96 GLU HB2 1 1
4 8028 2 2 23 GLU HB3 H 0.999 6.807 -8.721 1.00 . B B . 96 GLU HB3 1 1
4 8029 2 2 23 GLU HG2 H 2.801 7.783 -10.192 1.00 . B B . 96 GLU HG2 1 1
4 8030 2 2 23 GLU HG3 H 1.604 7.805 -11.487 1.00 . B B . 96 GLU HG3 1 1
4 8031 2 2 23 GLU N N 0.754 4.276 -10.338 1.00 . B B . 96 GLU N 1 1
4 8032 2 2 23 GLU O O 2.277 4.045 -8.097 1.00 . B B . 96 GLU O 1 1
4 8033 2 2 23 GLU OE1 O 0.709 9.201 -8.762 1.00 . B B . 96 GLU OE1 1 1
4 8034 2 2 23 GLU OE2 O 1.312 10.171 -10.639 1.00 . B B . 96 GLU OE2 1 1
4 8035 2 2 24 ASP C C 4.457 6.316 -6.496 1.00 . B B . 97 ASP C 1 1
4 8036 2 2 24 ASP CA C 4.684 5.349 -7.654 1.00 . B B . 97 ASP CA 1 1
4 8037 2 2 24 ASP CB C 6.128 5.459 -8.149 1.00 . B B . 97 ASP CB 1 1
4 8038 2 2 24 ASP CG C 6.389 6.759 -8.884 1.00 . B B . 97 ASP CG 1 1
4 8039 2 2 24 ASP H H 3.970 6.311 -9.399 1.00 . B B . 97 ASP H 1 1
4 8040 2 2 24 ASP HA H 4.508 4.342 -7.306 1.00 . B B . 97 ASP HA 1 1
4 8041 2 2 24 ASP HB2 H 6.797 5.404 -7.303 1.00 . B B . 97 ASP HB2 1 1
4 8042 2 2 24 ASP HB3 H 6.334 4.639 -8.821 1.00 . B B . 97 ASP HB3 1 1
4 8043 2 2 24 ASP N N 3.754 5.614 -8.745 1.00 . B B . 97 ASP N 1 1
4 8044 2 2 24 ASP O O 3.833 7.364 -6.663 1.00 . B B . 97 ASP O 1 1
4 8045 2 2 24 ASP OD1 O 5.863 7.804 -8.447 1.00 . B B . 97 ASP OD1 1 1
4 8046 2 2 24 ASP OD2 O 7.121 6.732 -9.896 1.00 . B B . 97 ASP OD2 1 1
4 8047 2 2 25 VAL C C 6.145 6.894 -3.381 1.00 . B B . 98 VAL C 1 1
4 8048 2 2 25 VAL CA C 4.823 6.790 -4.136 1.00 . B B . 98 VAL CA 1 1
4 8049 2 2 25 VAL CB C 3.741 6.237 -3.185 1.00 . B B . 98 VAL CB 1 1
4 8050 2 2 25 VAL CG1 C 3.329 7.291 -2.170 1.00 . B B . 98 VAL CG1 1 1
4 8051 2 2 25 VAL CG2 C 2.533 5.749 -3.973 1.00 . B B . 98 VAL CG2 1 1
4 8052 2 2 25 VAL H H 5.456 5.108 -5.256 1.00 . B B . 98 VAL H 1 1
4 8053 2 2 25 VAL HA H 4.523 7.778 -4.456 1.00 . B B . 98 VAL HA 1 1
4 8054 2 2 25 VAL HB H 4.156 5.397 -2.650 1.00 . B B . 98 VAL HB 1 1
4 8055 2 2 25 VAL HG11 H 3.364 8.268 -2.629 1.00 . B B . 98 VAL HG11 1 1
4 8056 2 2 25 VAL HG12 H 4.005 7.264 -1.328 1.00 . B B . 98 VAL HG12 1 1
4 8057 2 2 25 VAL HG13 H 2.323 7.090 -1.830 1.00 . B B . 98 VAL HG13 1 1
4 8058 2 2 25 VAL HG21 H 1.863 5.220 -3.311 1.00 . B B . 98 VAL HG21 1 1
4 8059 2 2 25 VAL HG22 H 2.859 5.087 -4.760 1.00 . B B . 98 VAL HG22 1 1
4 8060 2 2 25 VAL HG23 H 2.018 6.595 -4.404 1.00 . B B . 98 VAL HG23 1 1
4 8061 2 2 25 VAL N N 4.968 5.955 -5.324 1.00 . B B . 98 VAL N 1 1
4 8062 2 2 25 VAL O O 7.066 6.112 -3.616 1.00 . B B . 98 VAL O 1 1
4 8063 2 2 26 THR C C 7.965 6.759 -1.110 1.00 . B B . 99 THR C 1 1
4 8064 2 2 26 THR CA C 7.446 8.074 -1.687 1.00 . B B . 99 THR CA 1 1
4 8065 2 2 26 THR CB C 7.175 9.066 -0.555 1.00 . B B . 99 THR CB 1 1
4 8066 2 2 26 THR CG2 C 6.164 8.562 0.453 1.00 . B B . 99 THR CG2 1 1
4 8067 2 2 26 THR H H 5.467 8.459 -2.336 1.00 . B B . 99 THR H 1 1
4 8068 2 2 26 THR HA H 8.199 8.488 -2.341 1.00 . B B . 99 THR HA 1 1
4 8069 2 2 26 THR HB H 6.791 9.983 -0.978 1.00 . B B . 99 THR HB 1 1
4 8070 2 2 26 THR HG1 H 8.978 9.821 -0.438 1.00 . B B . 99 THR HG1 1 1
4 8071 2 2 26 THR HG21 H 6.662 8.349 1.387 1.00 . B B . 99 THR HG21 1 1
4 8072 2 2 26 THR HG22 H 5.701 7.661 0.079 1.00 . B B . 99 THR HG22 1 1
4 8073 2 2 26 THR HG23 H 5.407 9.316 0.613 1.00 . B B . 99 THR HG23 1 1
4 8074 2 2 26 THR N N 6.234 7.866 -2.476 1.00 . B B . 99 THR N 1 1
4 8075 2 2 26 THR O O 7.331 6.156 -0.243 1.00 . B B . 99 THR O 1 1
4 8076 2 2 26 THR OG1 O 8.369 9.365 0.147 1.00 . B B . 99 THR OG1 1 1
4 8077 2 2 27 ASP C C 11.215 5.264 -0.869 1.00 . B B . 100 ASP C 1 1
4 8078 2 2 27 ASP CA C 9.726 5.078 -1.134 1.00 . B B . 100 ASP CA 1 1
4 8079 2 2 27 ASP CB C 9.514 3.968 -2.165 1.00 . B B . 100 ASP CB 1 1
4 8080 2 2 27 ASP CG C 8.051 3.767 -2.509 1.00 . B B . 100 ASP CG 1 1
4 8081 2 2 27 ASP H H 9.577 6.846 -2.289 1.00 . B B . 100 ASP H 1 1
4 8082 2 2 27 ASP HA H 9.239 4.798 -0.213 1.00 . B B . 100 ASP HA 1 1
4 8083 2 2 27 ASP HB2 H 10.045 4.220 -3.071 1.00 . B B . 100 ASP HB2 1 1
4 8084 2 2 27 ASP HB3 H 9.904 3.041 -1.772 1.00 . B B . 100 ASP HB3 1 1
4 8085 2 2 27 ASP N N 9.120 6.321 -1.599 1.00 . B B . 100 ASP N 1 1
4 8086 2 2 27 ASP O O 11.724 4.871 0.181 1.00 . B B . 100 ASP O 1 1
4 8087 2 2 27 ASP OD1 O 7.192 4.120 -1.673 1.00 . B B . 100 ASP OD1 1 1
4 8088 2 2 27 ASP OD2 O 7.764 3.258 -3.612 1.00 . B B . 100 ASP OD2 1 1
4 8089 2 2 28 GLY C C 14.009 6.441 -2.993 1.00 . B B . 101 GLY C 1 1
4 8090 2 2 28 GLY CA C 13.336 6.095 -1.679 1.00 . B B . 101 GLY CA 1 1
4 8091 2 2 28 GLY H H 11.452 6.159 -2.643 1.00 . B B . 101 GLY H 1 1
4 8092 2 2 28 GLY HA2 H 13.489 6.907 -0.984 1.00 . B B . 101 GLY HA2 1 1
4 8093 2 2 28 GLY HA3 H 13.793 5.202 -1.278 1.00 . B B . 101 GLY HA3 1 1
4 8094 2 2 28 GLY N N 11.911 5.866 -1.828 1.00 . B B . 101 GLY N 1 1
4 8095 2 2 28 GLY O O 15.003 7.165 -3.016 1.00 . B B . 101 GLY O 1 1
4 8096 2 2 29 ASN C C 15.448 5.666 -5.516 1.00 . B B . 102 ASN C 1 1
4 8097 2 2 29 ASN CA C 14.016 6.182 -5.413 1.00 . B B . 102 ASN CA 1 1
4 8098 2 2 29 ASN CB C 13.978 7.679 -5.722 1.00 . B B . 102 ASN CB 1 1
4 8099 2 2 29 ASN CG C 13.659 7.962 -7.177 1.00 . B B . 102 ASN CG 1 1
4 8100 2 2 29 ASN H H 12.670 5.353 -4.004 1.00 . B B . 102 ASN H 1 1
4 8101 2 2 29 ASN HA H 13.407 5.659 -6.135 1.00 . B B . 102 ASN HA 1 1
4 8102 2 2 29 ASN HB2 H 13.220 8.147 -5.110 1.00 . B B . 102 ASN HB2 1 1
4 8103 2 2 29 ASN HB3 H 14.940 8.113 -5.492 1.00 . B B . 102 ASN HB3 1 1
4 8104 2 2 29 ASN HD21 H 15.371 8.952 -7.385 1.00 . B B . 102 ASN HD21 1 1
4 8105 2 2 29 ASN HD22 H 14.382 8.858 -8.798 1.00 . B B . 102 ASN HD22 1 1
4 8106 2 2 29 ASN N N 13.464 5.924 -4.089 1.00 . B B . 102 ASN N 1 1
4 8107 2 2 29 ASN ND2 N 14.562 8.662 -7.856 1.00 . B B . 102 ASN ND2 1 1
4 8108 2 2 29 ASN O O 16.132 5.497 -4.505 1.00 . B B . 102 ASN O 1 1
4 8109 2 2 29 ASN OD1 O 12.615 7.555 -7.687 1.00 . B B . 102 ASN OD1 1 1
4 8110 2 2 30 GLU C C 17.603 4.996 -8.458 1.00 . B B . 103 GLU C 1 1
4 8111 2 2 30 GLU CA C 17.248 4.925 -6.977 1.00 . B B . 103 GLU CA 1 1
4 8112 2 2 30 GLU CB C 17.379 3.484 -6.478 1.00 . B B . 103 GLU CB 1 1
4 8113 2 2 30 GLU CD C 19.049 1.592 -6.349 1.00 . B B . 103 GLU CD 1 1
4 8114 2 2 30 GLU CG C 18.810 3.079 -6.163 1.00 . B B . 103 GLU CG 1 1
4 8115 2 2 30 GLU H H 15.305 5.575 -7.507 1.00 . B B . 103 GLU H 1 1
4 8116 2 2 30 GLU HA H 17.931 5.552 -6.425 1.00 . B B . 103 GLU HA 1 1
4 8117 2 2 30 GLU HB2 H 16.791 3.372 -5.580 1.00 . B B . 103 GLU HB2 1 1
4 8118 2 2 30 GLU HB3 H 16.997 2.817 -7.235 1.00 . B B . 103 GLU HB3 1 1
4 8119 2 2 30 GLU HG2 H 19.477 3.618 -6.819 1.00 . B B . 103 GLU HG2 1 1
4 8120 2 2 30 GLU HG3 H 19.027 3.337 -5.137 1.00 . B B . 103 GLU HG3 1 1
4 8121 2 2 30 GLU N N 15.897 5.421 -6.742 1.00 . B B . 103 GLU N 1 1
4 8122 2 2 30 GLU O O 18.683 5.460 -8.827 1.00 . B B . 103 GLU O 1 1
4 8123 2 2 30 GLU OE1 O 18.920 1.109 -7.493 1.00 . B B . 103 GLU OE1 1 1
4 8124 2 2 30 GLU OE2 O 19.365 0.913 -5.351 1.00 . B B . 103 GLU OE2 1 1
4 8125 2 2 31 VAL C C 18.136 3.726 -11.123 1.00 . B B . 104 VAL C 1 1
4 8126 2 2 31 VAL CA C 16.906 4.544 -10.746 1.00 . B B . 104 VAL CA 1 1
4 8127 2 2 31 VAL CB C 17.075 5.979 -11.278 1.00 . B B . 104 VAL CB 1 1
4 8128 2 2 31 VAL CG1 C 17.099 5.988 -12.797 1.00 . B B . 104 VAL CG1 1 1
4 8129 2 2 31 VAL CG2 C 15.968 6.879 -10.749 1.00 . B B . 104 VAL CG2 1 1
4 8130 2 2 31 VAL H H 15.848 4.175 -8.950 1.00 . B B . 104 VAL H 1 1
4 8131 2 2 31 VAL HA H 16.037 4.108 -11.217 1.00 . B B . 104 VAL HA 1 1
4 8132 2 2 31 VAL HB H 18.021 6.363 -10.923 1.00 . B B . 104 VAL HB 1 1
4 8133 2 2 31 VAL HG11 H 16.095 6.124 -13.173 1.00 . B B . 104 VAL HG11 1 1
4 8134 2 2 31 VAL HG12 H 17.492 5.048 -13.156 1.00 . B B . 104 VAL HG12 1 1
4 8135 2 2 31 VAL HG13 H 17.725 6.796 -13.144 1.00 . B B . 104 VAL HG13 1 1
4 8136 2 2 31 VAL HG21 H 15.010 6.493 -11.063 1.00 . B B . 104 VAL HG21 1 1
4 8137 2 2 31 VAL HG22 H 16.099 7.878 -11.138 1.00 . B B . 104 VAL HG22 1 1
4 8138 2 2 31 VAL HG23 H 16.009 6.905 -9.670 1.00 . B B . 104 VAL HG23 1 1
4 8139 2 2 31 VAL N N 16.689 4.533 -9.304 1.00 . B B . 104 VAL N 1 1
4 8140 2 2 31 VAL O O 19.252 4.286 -11.085 1.00 . B B . 104 VAL O 1 1
5 8141 1 1 1 PRO C C -11.504 11.503 6.505 1.00 . A A . 1 PRO C 1 1
5 8142 1 1 1 PRO CA C -12.742 11.506 7.401 1.00 . A A . 1 PRO CA 1 1
5 8143 1 1 1 PRO CB C -13.498 10.186 7.269 1.00 . A A . 1 PRO CB 1 1
5 8144 1 1 1 PRO CD C -15.035 12.018 7.026 1.00 . A A . 1 PRO CD 1 1
5 8145 1 1 1 PRO CG C -14.806 10.570 6.664 1.00 . A A . 1 PRO CG 1 1
5 8146 1 1 1 PRO H2 H -13.290 12.955 6.153 1.00 . A A . 1 PRO H2 1 1
5 8147 1 1 1 PRO H3 H -13.434 13.331 7.749 1.00 . A A . 1 PRO H3 1 1
5 8148 1 1 1 PRO HA H -12.435 11.638 8.427 1.00 . A A . 1 PRO HA 1 1
5 8149 1 1 1 PRO HB2 H -12.946 9.511 6.630 1.00 . A A . 1 PRO HB2 1 1
5 8150 1 1 1 PRO HB3 H -13.631 9.744 8.245 1.00 . A A . 1 PRO HB3 1 1
5 8151 1 1 1 PRO HD2 H -15.651 12.499 6.281 1.00 . A A . 1 PRO HD2 1 1
5 8152 1 1 1 PRO HD3 H -15.494 12.093 8.001 1.00 . A A . 1 PRO HD3 1 1
5 8153 1 1 1 PRO HG2 H -14.760 10.457 5.591 1.00 . A A . 1 PRO HG2 1 1
5 8154 1 1 1 PRO HG3 H -15.594 9.954 7.072 1.00 . A A . 1 PRO HG3 1 1
5 8155 1 1 1 PRO N N -13.683 12.601 7.042 1.00 . A A . 1 PRO N 1 1
5 8156 1 1 1 PRO O O -11.437 10.763 5.524 1.00 . A A . 1 PRO O 1 1
5 8157 1 1 2 SER C C -8.388 11.235 6.356 1.00 . A A . 2 SER C 1 1
5 8158 1 1 2 SER CA C -9.295 12.431 6.081 1.00 . A A . 2 SER CA 1 1
5 8159 1 1 2 SER CB C -8.558 13.730 6.413 1.00 . A A . 2 SER CB 1 1
5 8160 1 1 2 SER H H -10.640 12.901 7.645 1.00 . A A . 2 SER H 1 1
5 8161 1 1 2 SER HA H -9.557 12.434 5.034 1.00 . A A . 2 SER HA 1 1
5 8162 1 1 2 SER HB2 H -7.590 13.725 5.936 1.00 . A A . 2 SER HB2 1 1
5 8163 1 1 2 SER HB3 H -9.134 14.570 6.050 1.00 . A A . 2 SER HB3 1 1
5 8164 1 1 2 SER HG H -9.194 14.180 8.211 1.00 . A A . 2 SER HG 1 1
5 8165 1 1 2 SER N N -10.529 12.337 6.852 1.00 . A A . 2 SER N 1 1
5 8166 1 1 2 SER O O -7.640 10.797 5.483 1.00 . A A . 2 SER O 1 1
5 8167 1 1 2 SER OG O -8.378 13.871 7.811 1.00 . A A . 2 SER OG 1 1
5 8168 1 1 3 HIS C C -8.445 8.273 7.866 1.00 . A A . 3 HIS C 1 1
5 8169 1 1 3 HIS CA C -7.646 9.568 7.967 1.00 . A A . 3 HIS CA 1 1
5 8170 1 1 3 HIS CB C -7.125 9.749 9.394 1.00 . A A . 3 HIS CB 1 1
5 8171 1 1 3 HIS CD2 C -4.614 10.161 9.903 1.00 . A A . 3 HIS CD2 1 1
5 8172 1 1 3 HIS CE1 C -4.495 12.253 9.257 1.00 . A A . 3 HIS CE1 1 1
5 8173 1 1 3 HIS CG C -5.846 10.524 9.471 1.00 . A A . 3 HIS CG 1 1
5 8174 1 1 3 HIS H H -9.076 11.108 8.230 1.00 . A A . 3 HIS H 1 1
5 8175 1 1 3 HIS HA H -6.808 9.511 7.290 1.00 . A A . 3 HIS HA 1 1
5 8176 1 1 3 HIS HB2 H -7.865 10.275 9.976 1.00 . A A . 3 HIS HB2 1 1
5 8177 1 1 3 HIS HB3 H -6.953 8.777 9.833 1.00 . A A . 3 HIS HB3 1 1
5 8178 1 1 3 HIS HD1 H -6.463 12.389 8.709 1.00 . A A . 3 HIS HD1 1 1
5 8179 1 1 3 HIS HD2 H -4.330 9.192 10.289 1.00 . A A . 3 HIS HD2 1 1
5 8180 1 1 3 HIS HE1 H -4.118 13.240 9.035 1.00 . A A . 3 HIS HE1 1 1
5 8181 1 1 3 HIS HE2 H -2.868 11.315 10.072 1.00 . A A . 3 HIS HE2 1 1
5 8182 1 1 3 HIS N N -8.460 10.713 7.577 1.00 . A A . 3 HIS N 1 1
5 8183 1 1 3 HIS ND1 N -5.737 11.840 9.073 1.00 . A A . 3 HIS ND1 1 1
5 8184 1 1 3 HIS NE2 N -3.795 11.253 9.759 1.00 . A A . 3 HIS NE2 1 1
5 8185 1 1 3 HIS O O -8.313 7.383 8.706 1.00 . A A . 3 HIS O 1 1
5 8186 1 1 4 SER C C -10.977 7.144 5.383 1.00 . A A . 4 SER C 1 1
5 8187 1 1 4 SER CA C -10.096 6.988 6.620 1.00 . A A . 4 SER CA 1 1
5 8188 1 1 4 SER CB C -10.972 6.722 7.846 1.00 . A A . 4 SER CB 1 1
5 8189 1 1 4 SER H H -9.335 8.919 6.197 1.00 . A A . 4 SER H 1 1
5 8190 1 1 4 SER HA H -9.434 6.149 6.473 1.00 . A A . 4 SER HA 1 1
5 8191 1 1 4 SER HB2 H -11.653 5.912 7.631 1.00 . A A . 4 SER HB2 1 1
5 8192 1 1 4 SER HB3 H -10.343 6.451 8.682 1.00 . A A . 4 SER HB3 1 1
5 8193 1 1 4 SER HG H -12.557 7.599 8.592 1.00 . A A . 4 SER HG 1 1
5 8194 1 1 4 SER N N -9.275 8.176 6.832 1.00 . A A . 4 SER N 1 1
5 8195 1 1 4 SER O O -11.637 8.167 5.202 1.00 . A A . 4 SER O 1 1
5 8196 1 1 4 SER OG O -11.725 7.869 8.196 1.00 . A A . 4 SER OG 1 1
5 8197 1 1 5 GLY C C -12.278 4.769 2.953 1.00 . A A . 5 GLY C 1 1
5 8198 1 1 5 GLY CA C -11.796 6.150 3.336 1.00 . A A . 5 GLY CA 1 1
5 8199 1 1 5 GLY H H -10.447 5.321 4.737 1.00 . A A . 5 GLY H 1 1
5 8200 1 1 5 GLY HA2 H -12.651 6.789 3.504 1.00 . A A . 5 GLY HA2 1 1
5 8201 1 1 5 GLY HA3 H -11.207 6.553 2.527 1.00 . A A . 5 GLY HA3 1 1
5 8202 1 1 5 GLY N N -10.988 6.117 4.538 1.00 . A A . 5 GLY N 1 1
5 8203 1 1 5 GLY O O -11.652 3.772 3.306 1.00 . A A . 5 GLY O 1 1
5 8204 1 1 6 ALA C C -13.062 2.780 0.743 1.00 . A A . 6 ALA C 1 1
5 8205 1 1 6 ALA CA C -13.935 3.415 1.818 1.00 . A A . 6 ALA CA 1 1
5 8206 1 1 6 ALA CB C -15.363 3.580 1.327 1.00 . A A . 6 ALA CB 1 1
5 8207 1 1 6 ALA H H -13.851 5.525 1.976 1.00 . A A . 6 ALA H 1 1
5 8208 1 1 6 ALA HA H -13.949 2.768 2.680 1.00 . A A . 6 ALA HA 1 1
5 8209 1 1 6 ALA HB1 H -15.627 2.745 0.695 1.00 . A A . 6 ALA HB1 1 1
5 8210 1 1 6 ALA HB2 H -15.448 4.499 0.765 1.00 . A A . 6 ALA HB2 1 1
5 8211 1 1 6 ALA HB3 H -16.031 3.615 2.176 1.00 . A A . 6 ALA HB3 1 1
5 8212 1 1 6 ALA N N -13.389 4.699 2.231 1.00 . A A . 6 ALA N 1 1
5 8213 1 1 6 ALA O O -13.038 3.232 -0.402 1.00 . A A . 6 ALA O 1 1
5 8214 1 1 7 ALA C C -11.935 -0.383 -0.069 1.00 . A A . 7 ALA C 1 1
5 8215 1 1 7 ALA CA C -11.447 1.038 0.204 1.00 . A A . 7 ALA CA 1 1
5 8216 1 1 7 ALA CB C -10.027 1.016 0.757 1.00 . A A . 7 ALA CB 1 1
5 8217 1 1 7 ALA H H -12.398 1.428 2.059 1.00 . A A . 7 ALA H 1 1
5 8218 1 1 7 ALA HA H -11.437 1.587 -0.726 1.00 . A A . 7 ALA HA 1 1
5 8219 1 1 7 ALA HB1 H -9.933 0.214 1.473 1.00 . A A . 7 ALA HB1 1 1
5 8220 1 1 7 ALA HB2 H -9.809 1.959 1.243 1.00 . A A . 7 ALA HB2 1 1
5 8221 1 1 7 ALA HB3 H -9.329 0.860 -0.052 1.00 . A A . 7 ALA HB3 1 1
5 8222 1 1 7 ALA N N -12.336 1.734 1.128 1.00 . A A . 7 ALA N 1 1
5 8223 1 1 7 ALA O O -12.603 -0.991 0.768 1.00 . A A . 7 ALA O 1 1
5 8224 1 1 8 ILE C C -10.859 -3.249 -1.412 1.00 . A A . 8 ILE C 1 1
5 8225 1 1 8 ILE CA C -11.998 -2.255 -1.628 1.00 . A A . 8 ILE CA 1 1
5 8226 1 1 8 ILE CB C -12.464 -2.302 -3.102 1.00 . A A . 8 ILE CB 1 1
5 8227 1 1 8 ILE CD1 C -14.009 -0.510 -3.995 1.00 . A A . 8 ILE CD1 1 1
5 8228 1 1 8 ILE CG1 C -13.897 -1.787 -3.211 1.00 . A A . 8 ILE CG1 1 1
5 8229 1 1 8 ILE CG2 C -12.366 -3.710 -3.677 1.00 . A A . 8 ILE CG2 1 1
5 8230 1 1 8 ILE H H -11.061 -0.372 -1.868 1.00 . A A . 8 ILE H 1 1
5 8231 1 1 8 ILE HA H -12.833 -2.537 -1.005 1.00 . A A . 8 ILE HA 1 1
5 8232 1 1 8 ILE HB H -11.817 -1.661 -3.679 1.00 . A A . 8 ILE HB 1 1
5 8233 1 1 8 ILE HD11 H -13.495 -0.624 -4.937 1.00 . A A . 8 ILE HD11 1 1
5 8234 1 1 8 ILE HD12 H -13.558 0.292 -3.432 1.00 . A A . 8 ILE HD12 1 1
5 8235 1 1 8 ILE HD13 H -15.050 -0.288 -4.173 1.00 . A A . 8 ILE HD13 1 1
5 8236 1 1 8 ILE HG12 H -14.511 -2.531 -3.698 1.00 . A A . 8 ILE HG12 1 1
5 8237 1 1 8 ILE HG13 H -14.283 -1.600 -2.221 1.00 . A A . 8 ILE HG13 1 1
5 8238 1 1 8 ILE HG21 H -12.891 -4.400 -3.036 1.00 . A A . 8 ILE HG21 1 1
5 8239 1 1 8 ILE HG22 H -11.329 -3.999 -3.748 1.00 . A A . 8 ILE HG22 1 1
5 8240 1 1 8 ILE HG23 H -12.811 -3.723 -4.663 1.00 . A A . 8 ILE HG23 1 1
5 8241 1 1 8 ILE N N -11.596 -0.906 -1.244 1.00 . A A . 8 ILE N 1 1
5 8242 1 1 8 ILE O O -9.688 -2.916 -1.596 1.00 . A A . 8 ILE O 1 1
5 8243 1 1 9 PHE C C -10.798 -6.884 -1.122 1.00 . A A . 9 PHE C 1 1
5 8244 1 1 9 PHE CA C -10.221 -5.515 -0.788 1.00 . A A . 9 PHE CA 1 1
5 8245 1 1 9 PHE CB C -9.754 -5.486 0.669 1.00 . A A . 9 PHE CB 1 1
5 8246 1 1 9 PHE CD1 C -7.391 -6.070 0.059 1.00 . A A . 9 PHE CD1 1 1
5 8247 1 1 9 PHE CD2 C -8.359 -7.115 1.971 1.00 . A A . 9 PHE CD2 1 1
5 8248 1 1 9 PHE CE1 C -6.214 -6.762 0.273 1.00 . A A . 9 PHE CE1 1 1
5 8249 1 1 9 PHE CE2 C -7.184 -7.810 2.190 1.00 . A A . 9 PHE CE2 1 1
5 8250 1 1 9 PHE CG C -8.476 -6.239 0.904 1.00 . A A . 9 PHE CG 1 1
5 8251 1 1 9 PHE CZ C -6.111 -7.632 1.340 1.00 . A A . 9 PHE CZ 1 1
5 8252 1 1 9 PHE H H -12.162 -4.679 -0.898 1.00 . A A . 9 PHE H 1 1
5 8253 1 1 9 PHE HA H -9.376 -5.324 -1.432 1.00 . A A . 9 PHE HA 1 1
5 8254 1 1 9 PHE HB2 H -9.595 -4.461 0.968 1.00 . A A . 9 PHE HB2 1 1
5 8255 1 1 9 PHE HB3 H -10.519 -5.924 1.294 1.00 . A A . 9 PHE HB3 1 1
5 8256 1 1 9 PHE HD1 H -7.471 -5.389 -0.775 1.00 . A A . 9 PHE HD1 1 1
5 8257 1 1 9 PHE HD2 H -9.199 -7.255 2.636 1.00 . A A . 9 PHE HD2 1 1
5 8258 1 1 9 PHE HE1 H -5.375 -6.621 -0.394 1.00 . A A . 9 PHE HE1 1 1
5 8259 1 1 9 PHE HE2 H -7.106 -8.490 3.025 1.00 . A A . 9 PHE HE2 1 1
5 8260 1 1 9 PHE HZ H -5.192 -8.174 1.508 1.00 . A A . 9 PHE HZ 1 1
5 8261 1 1 9 PHE N N -11.212 -4.472 -1.024 1.00 . A A . 9 PHE N 1 1
5 8262 1 1 9 PHE O O -11.861 -7.254 -0.633 1.00 . A A . 9 PHE O 1 1
5 8263 1 1 10 GLU C C -11.838 -8.867 -3.176 1.00 . A A . 10 GLU C 1 1
5 8264 1 1 10 GLU CA C -10.548 -8.959 -2.366 1.00 . A A . 10 GLU CA 1 1
5 8265 1 1 10 GLU CB C -10.760 -9.848 -1.139 1.00 . A A . 10 GLU CB 1 1
5 8266 1 1 10 GLU CD C -8.405 -10.709 -0.838 1.00 . A A . 10 GLU CD 1 1
5 8267 1 1 10 GLU CG C -9.548 -9.923 -0.225 1.00 . A A . 10 GLU CG 1 1
5 8268 1 1 10 GLU H H -9.254 -7.283 -2.328 1.00 . A A . 10 GLU H 1 1
5 8269 1 1 10 GLU HA H -9.780 -9.396 -2.987 1.00 . A A . 10 GLU HA 1 1
5 8270 1 1 10 GLU HB2 H -11.591 -9.461 -0.569 1.00 . A A . 10 GLU HB2 1 1
5 8271 1 1 10 GLU HB3 H -10.998 -10.849 -1.470 1.00 . A A . 10 GLU HB3 1 1
5 8272 1 1 10 GLU HG2 H -9.206 -8.920 -0.019 1.00 . A A . 10 GLU HG2 1 1
5 8273 1 1 10 GLU HG3 H -9.839 -10.401 0.699 1.00 . A A . 10 GLU HG3 1 1
5 8274 1 1 10 GLU N N -10.094 -7.632 -1.965 1.00 . A A . 10 GLU N 1 1
5 8275 1 1 10 GLU O O -12.674 -9.769 -3.133 1.00 . A A . 10 GLU O 1 1
5 8276 1 1 10 GLU OE1 O -8.663 -11.794 -1.398 1.00 . A A . 10 GLU OE1 1 1
5 8277 1 1 10 GLU OE2 O -7.251 -10.238 -0.755 1.00 . A A . 10 GLU OE2 1 1
5 8278 1 1 11 LYS C C -14.352 -7.012 -3.942 1.00 . A A . 11 LYS C 1 1
5 8279 1 1 11 LYS CA C -13.165 -7.536 -4.754 1.00 . A A . 11 LYS CA 1 1
5 8280 1 1 11 LYS CB C -13.569 -8.814 -5.497 1.00 . A A . 11 LYS CB 1 1
5 8281 1 1 11 LYS CD C -12.275 -9.316 -7.594 1.00 . A A . 11 LYS CD 1 1
5 8282 1 1 11 LYS CE C -10.822 -9.268 -8.036 1.00 . A A . 11 LYS CE 1 1
5 8283 1 1 11 LYS CG C -12.395 -9.569 -6.100 1.00 . A A . 11 LYS CG 1 1
5 8284 1 1 11 LYS H H -11.275 -7.093 -3.905 1.00 . A A . 11 LYS H 1 1
5 8285 1 1 11 LYS HA H -12.897 -6.785 -5.483 1.00 . A A . 11 LYS HA 1 1
5 8286 1 1 11 LYS HB2 H -14.077 -9.472 -4.809 1.00 . A A . 11 LYS HB2 1 1
5 8287 1 1 11 LYS HB3 H -14.248 -8.552 -6.295 1.00 . A A . 11 LYS HB3 1 1
5 8288 1 1 11 LYS HD2 H -12.776 -10.110 -8.126 1.00 . A A . 11 LYS HD2 1 1
5 8289 1 1 11 LYS HD3 H -12.744 -8.371 -7.827 1.00 . A A . 11 LYS HD3 1 1
5 8290 1 1 11 LYS HE2 H -10.280 -10.058 -7.537 1.00 . A A . 11 LYS HE2 1 1
5 8291 1 1 11 LYS HE3 H -10.779 -9.424 -9.104 1.00 . A A . 11 LYS HE3 1 1
5 8292 1 1 11 LYS HG2 H -11.484 -9.247 -5.618 1.00 . A A . 11 LYS HG2 1 1
5 8293 1 1 11 LYS HG3 H -12.536 -10.627 -5.934 1.00 . A A . 11 LYS HG3 1 1
5 8294 1 1 11 LYS HZ1 H -10.414 -7.260 -8.442 1.00 . A A . 11 LYS HZ1 1 1
5 8295 1 1 11 LYS HZ2 H -9.150 -8.072 -7.662 1.00 . A A . 11 LYS HZ2 1 1
5 8296 1 1 11 LYS HZ3 H -10.528 -7.617 -6.793 1.00 . A A . 11 LYS HZ3 1 1
5 8297 1 1 11 LYS N N -11.985 -7.768 -3.917 1.00 . A A . 11 LYS N 1 1
5 8298 1 1 11 LYS NZ N -10.184 -7.963 -7.711 1.00 . A A . 11 LYS NZ 1 1
5 8299 1 1 11 LYS O O -15.398 -6.693 -4.507 1.00 . A A . 11 LYS O 1 1
5 8300 1 1 12 VAL C C -14.957 -5.017 -1.273 1.00 . A A . 12 VAL C 1 1
5 8301 1 1 12 VAL CA C -15.262 -6.425 -1.767 1.00 . A A . 12 VAL CA 1 1
5 8302 1 1 12 VAL CB C -15.499 -7.360 -0.564 1.00 . A A . 12 VAL CB 1 1
5 8303 1 1 12 VAL CG1 C -14.320 -7.341 0.401 1.00 . A A . 12 VAL CG1 1 1
5 8304 1 1 12 VAL CG2 C -16.789 -6.994 0.157 1.00 . A A . 12 VAL CG2 1 1
5 8305 1 1 12 VAL H H -13.343 -7.179 -2.218 1.00 . A A . 12 VAL H 1 1
5 8306 1 1 12 VAL HA H -16.169 -6.396 -2.356 1.00 . A A . 12 VAL HA 1 1
5 8307 1 1 12 VAL HB H -15.596 -8.363 -0.941 1.00 . A A . 12 VAL HB 1 1
5 8308 1 1 12 VAL HG11 H -13.693 -8.201 0.217 1.00 . A A . 12 VAL HG11 1 1
5 8309 1 1 12 VAL HG12 H -14.688 -7.377 1.415 1.00 . A A . 12 VAL HG12 1 1
5 8310 1 1 12 VAL HG13 H -13.746 -6.440 0.258 1.00 . A A . 12 VAL HG13 1 1
5 8311 1 1 12 VAL HG21 H -17.368 -7.888 0.333 1.00 . A A . 12 VAL HG21 1 1
5 8312 1 1 12 VAL HG22 H -17.360 -6.309 -0.452 1.00 . A A . 12 VAL HG22 1 1
5 8313 1 1 12 VAL HG23 H -16.554 -6.526 1.103 1.00 . A A . 12 VAL HG23 1 1
5 8314 1 1 12 VAL N N -14.193 -6.918 -2.623 1.00 . A A . 12 VAL N 1 1
5 8315 1 1 12 VAL O O -13.802 -4.677 -1.015 1.00 . A A . 12 VAL O 1 1
5 8316 1 1 13 SER C C -15.999 -2.740 0.823 1.00 . A A . 13 SER C 1 1
5 8317 1 1 13 SER CA C -15.814 -2.833 -0.683 1.00 . A A . 13 SER CA 1 1
5 8318 1 1 13 SER CB C -16.790 -1.893 -1.387 1.00 . A A . 13 SER CB 1 1
5 8319 1 1 13 SER H H -16.891 -4.521 -1.368 1.00 . A A . 13 SER H 1 1
5 8320 1 1 13 SER HA H -14.805 -2.538 -0.927 1.00 . A A . 13 SER HA 1 1
5 8321 1 1 13 SER HB2 H -16.714 -0.909 -0.949 1.00 . A A . 13 SER HB2 1 1
5 8322 1 1 13 SER HB3 H -16.540 -1.840 -2.437 1.00 . A A . 13 SER HB3 1 1
5 8323 1 1 13 SER HG H -18.503 -2.004 -0.445 1.00 . A A . 13 SER HG 1 1
5 8324 1 1 13 SER N N -15.992 -4.199 -1.146 1.00 . A A . 13 SER N 1 1
5 8325 1 1 13 SER O O -16.971 -3.253 1.376 1.00 . A A . 13 SER O 1 1
5 8326 1 1 13 SER OG O -18.125 -2.349 -1.257 1.00 . A A . 13 SER OG 1 1
5 8327 1 1 14 GLY C C -14.801 -0.516 3.362 1.00 . A A . 14 GLY C 1 1
5 8328 1 1 14 GLY CA C -15.126 -1.925 2.919 1.00 . A A . 14 GLY CA 1 1
5 8329 1 1 14 GLY H H -14.305 -1.691 0.986 1.00 . A A . 14 GLY H 1 1
5 8330 1 1 14 GLY HA2 H -16.123 -2.176 3.251 1.00 . A A . 14 GLY HA2 1 1
5 8331 1 1 14 GLY HA3 H -14.422 -2.605 3.376 1.00 . A A . 14 GLY HA3 1 1
5 8332 1 1 14 GLY N N -15.057 -2.080 1.482 1.00 . A A . 14 GLY N 1 1
5 8333 1 1 14 GLY O O -15.212 0.454 2.723 1.00 . A A . 14 GLY O 1 1
5 8334 1 1 15 ILE C C -12.219 0.896 5.414 1.00 . A A . 15 ILE C 1 1
5 8335 1 1 15 ILE CA C -13.671 0.899 4.978 1.00 . A A . 15 ILE CA 1 1
5 8336 1 1 15 ILE CB C -14.537 1.309 6.184 1.00 . A A . 15 ILE CB 1 1
5 8337 1 1 15 ILE CD1 C -16.715 1.832 4.952 1.00 . A A . 15 ILE CD1 1 1
5 8338 1 1 15 ILE CG1 C -16.003 0.936 5.941 1.00 . A A . 15 ILE CG1 1 1
5 8339 1 1 15 ILE CG2 C -14.383 2.798 6.466 1.00 . A A . 15 ILE CG2 1 1
5 8340 1 1 15 ILE H H -13.758 -1.212 4.915 1.00 . A A . 15 ILE H 1 1
5 8341 1 1 15 ILE HA H -13.803 1.633 4.198 1.00 . A A . 15 ILE HA 1 1
5 8342 1 1 15 ILE HB H -14.178 0.770 7.048 1.00 . A A . 15 ILE HB 1 1
5 8343 1 1 15 ILE HD11 H -16.082 1.997 4.093 1.00 . A A . 15 ILE HD11 1 1
5 8344 1 1 15 ILE HD12 H -16.942 2.779 5.421 1.00 . A A . 15 ILE HD12 1 1
5 8345 1 1 15 ILE HD13 H -17.635 1.356 4.638 1.00 . A A . 15 ILE HD13 1 1
5 8346 1 1 15 ILE HG12 H -16.048 -0.071 5.557 1.00 . A A . 15 ILE HG12 1 1
5 8347 1 1 15 ILE HG13 H -16.538 0.983 6.878 1.00 . A A . 15 ILE HG13 1 1
5 8348 1 1 15 ILE HG21 H -15.221 3.143 7.052 1.00 . A A . 15 ILE HG21 1 1
5 8349 1 1 15 ILE HG22 H -14.351 3.339 5.530 1.00 . A A . 15 ILE HG22 1 1
5 8350 1 1 15 ILE HG23 H -13.462 2.969 7.016 1.00 . A A . 15 ILE HG23 1 1
5 8351 1 1 15 ILE N N -14.057 -0.402 4.453 1.00 . A A . 15 ILE N 1 1
5 8352 1 1 15 ILE O O -11.828 0.132 6.291 1.00 . A A . 15 ILE O 1 1
5 8353 1 1 16 ILE C C -9.824 3.009 6.143 1.00 . A A . 16 ILE C 1 1
5 8354 1 1 16 ILE CA C -10.024 1.867 5.158 1.00 . A A . 16 ILE CA 1 1
5 8355 1 1 16 ILE CB C -9.153 2.057 3.889 1.00 . A A . 16 ILE CB 1 1
5 8356 1 1 16 ILE CD1 C -7.512 0.836 2.365 1.00 . A A . 16 ILE CD1 1 1
5 8357 1 1 16 ILE CG1 C -8.484 0.732 3.523 1.00 . A A . 16 ILE CG1 1 1
5 8358 1 1 16 ILE CG2 C -8.102 3.143 4.063 1.00 . A A . 16 ILE CG2 1 1
5 8359 1 1 16 ILE H H -11.800 2.359 4.130 1.00 . A A . 16 ILE H 1 1
5 8360 1 1 16 ILE HA H -9.736 0.941 5.638 1.00 . A A . 16 ILE HA 1 1
5 8361 1 1 16 ILE HB H -9.804 2.356 3.085 1.00 . A A . 16 ILE HB 1 1
5 8362 1 1 16 ILE HD11 H -7.509 1.847 1.987 1.00 . A A . 16 ILE HD11 1 1
5 8363 1 1 16 ILE HD12 H -7.815 0.159 1.579 1.00 . A A . 16 ILE HD12 1 1
5 8364 1 1 16 ILE HD13 H -6.520 0.575 2.704 1.00 . A A . 16 ILE HD13 1 1
5 8365 1 1 16 ILE HG12 H -7.940 0.367 4.381 1.00 . A A . 16 ILE HG12 1 1
5 8366 1 1 16 ILE HG13 H -9.243 0.016 3.255 1.00 . A A . 16 ILE HG13 1 1
5 8367 1 1 16 ILE HG21 H -7.393 2.841 4.821 1.00 . A A . 16 ILE HG21 1 1
5 8368 1 1 16 ILE HG22 H -8.577 4.066 4.355 1.00 . A A . 16 ILE HG22 1 1
5 8369 1 1 16 ILE HG23 H -7.586 3.284 3.124 1.00 . A A . 16 ILE HG23 1 1
5 8370 1 1 16 ILE N N -11.428 1.765 4.813 1.00 . A A . 16 ILE N 1 1
5 8371 1 1 16 ILE O O -10.189 4.149 5.871 1.00 . A A . 16 ILE O 1 1
5 8372 1 1 17 ALA C C -7.697 3.506 9.007 1.00 . A A . 17 ALA C 1 1
5 8373 1 1 17 ALA CA C -9.051 3.689 8.331 1.00 . A A . 17 ALA CA 1 1
5 8374 1 1 17 ALA CB C -10.182 3.629 9.346 1.00 . A A . 17 ALA CB 1 1
5 8375 1 1 17 ALA H H -9.014 1.755 7.465 1.00 . A A . 17 ALA H 1 1
5 8376 1 1 17 ALA HA H -9.077 4.661 7.860 1.00 . A A . 17 ALA HA 1 1
5 8377 1 1 17 ALA HB1 H -10.009 2.813 10.032 1.00 . A A . 17 ALA HB1 1 1
5 8378 1 1 17 ALA HB2 H -11.123 3.472 8.827 1.00 . A A . 17 ALA HB2 1 1
5 8379 1 1 17 ALA HB3 H -10.225 4.559 9.894 1.00 . A A . 17 ALA HB3 1 1
5 8380 1 1 17 ALA N N -9.268 2.687 7.298 1.00 . A A . 17 ALA N 1 1
5 8381 1 1 17 ALA O O -7.320 2.396 9.381 1.00 . A A . 17 ALA O 1 1
5 8382 1 1 18 ILE C C -5.740 4.663 11.291 1.00 . A A . 18 ILE C 1 1
5 8383 1 1 18 ILE CA C -5.646 4.579 9.770 1.00 . A A . 18 ILE CA 1 1
5 8384 1 1 18 ILE CB C -4.763 5.733 9.254 1.00 . A A . 18 ILE CB 1 1
5 8385 1 1 18 ILE CD1 C -5.869 6.537 7.105 1.00 . A A . 18 ILE CD1 1 1
5 8386 1 1 18 ILE CG1 C -4.740 5.741 7.724 1.00 . A A . 18 ILE CG1 1 1
5 8387 1 1 18 ILE CG2 C -3.351 5.616 9.807 1.00 . A A . 18 ILE CG2 1 1
5 8388 1 1 18 ILE H H -7.320 5.461 8.824 1.00 . A A . 18 ILE H 1 1
5 8389 1 1 18 ILE HA H -5.173 3.646 9.501 1.00 . A A . 18 ILE HA 1 1
5 8390 1 1 18 ILE HB H -5.184 6.663 9.605 1.00 . A A . 18 ILE HB 1 1
5 8391 1 1 18 ILE HD11 H -6.730 5.899 6.976 1.00 . A A . 18 ILE HD11 1 1
5 8392 1 1 18 ILE HD12 H -5.556 6.918 6.144 1.00 . A A . 18 ILE HD12 1 1
5 8393 1 1 18 ILE HD13 H -6.125 7.361 7.754 1.00 . A A . 18 ILE HD13 1 1
5 8394 1 1 18 ILE HG12 H -3.809 6.171 7.387 1.00 . A A . 18 ILE HG12 1 1
5 8395 1 1 18 ILE HG13 H -4.814 4.725 7.365 1.00 . A A . 18 ILE HG13 1 1
5 8396 1 1 18 ILE HG21 H -3.388 5.248 10.822 1.00 . A A . 18 ILE HG21 1 1
5 8397 1 1 18 ILE HG22 H -2.877 6.587 9.795 1.00 . A A . 18 ILE HG22 1 1
5 8398 1 1 18 ILE HG23 H -2.780 4.930 9.197 1.00 . A A . 18 ILE HG23 1 1
5 8399 1 1 18 ILE N N -6.965 4.607 9.150 1.00 . A A . 18 ILE N 1 1
5 8400 1 1 18 ILE O O -6.342 5.587 11.837 1.00 . A A . 18 ILE O 1 1
5 8401 1 1 19 ASN C C -3.945 4.421 13.987 1.00 . A A . 19 ASN C 1 1
5 8402 1 1 19 ASN CA C -5.134 3.652 13.424 1.00 . A A . 19 ASN CA 1 1
5 8403 1 1 19 ASN CB C -5.098 2.203 13.915 1.00 . A A . 19 ASN CB 1 1
5 8404 1 1 19 ASN CG C -5.908 2.002 15.180 1.00 . A A . 19 ASN CG 1 1
5 8405 1 1 19 ASN H H -4.665 2.988 11.471 1.00 . A A . 19 ASN H 1 1
5 8406 1 1 19 ASN HA H -6.042 4.118 13.771 1.00 . A A . 19 ASN HA 1 1
5 8407 1 1 19 ASN HB2 H -5.499 1.559 13.147 1.00 . A A . 19 ASN HB2 1 1
5 8408 1 1 19 ASN HB3 H -4.074 1.924 14.116 1.00 . A A . 19 ASN HB3 1 1
5 8409 1 1 19 ASN HD21 H -4.476 2.859 16.264 1.00 . A A . 19 ASN HD21 1 1
5 8410 1 1 19 ASN HD22 H -5.862 2.320 17.143 1.00 . A A . 19 ASN HD22 1 1
5 8411 1 1 19 ASN N N -5.132 3.692 11.967 1.00 . A A . 19 ASN N 1 1
5 8412 1 1 19 ASN ND2 N -5.360 2.438 16.310 1.00 . A A . 19 ASN ND2 1 1
5 8413 1 1 19 ASN O O -2.856 3.870 14.149 1.00 . A A . 19 ASN O 1 1
5 8414 1 1 19 ASN OD1 O -7.013 1.462 15.145 1.00 . A A . 19 ASN OD1 1 1
5 8415 1 1 20 GLU C C -3.185 6.590 16.357 1.00 . A A . 20 GLU C 1 1
5 8416 1 1 20 GLU CA C -3.108 6.544 14.835 1.00 . A A . 20 GLU CA 1 1
5 8417 1 1 20 GLU CB C -3.209 7.958 14.262 1.00 . A A . 20 GLU CB 1 1
5 8418 1 1 20 GLU CD C -1.774 9.436 12.799 1.00 . A A . 20 GLU CD 1 1
5 8419 1 1 20 GLU CG C -2.519 8.121 12.917 1.00 . A A . 20 GLU CG 1 1
5 8420 1 1 20 GLU H H -5.052 6.080 14.135 1.00 . A A . 20 GLU H 1 1
5 8421 1 1 20 GLU HA H -2.159 6.116 14.549 1.00 . A A . 20 GLU HA 1 1
5 8422 1 1 20 GLU HB2 H -4.252 8.211 14.139 1.00 . A A . 20 GLU HB2 1 1
5 8423 1 1 20 GLU HB3 H -2.759 8.649 14.959 1.00 . A A . 20 GLU HB3 1 1
5 8424 1 1 20 GLU HG2 H -1.813 7.313 12.789 1.00 . A A . 20 GLU HG2 1 1
5 8425 1 1 20 GLU HG3 H -3.264 8.074 12.136 1.00 . A A . 20 GLU HG3 1 1
5 8426 1 1 20 GLU N N -4.162 5.698 14.286 1.00 . A A . 20 GLU N 1 1
5 8427 1 1 20 GLU O O -2.720 7.545 16.981 1.00 . A A . 20 GLU O 1 1
5 8428 1 1 20 GLU OE1 O -0.948 9.732 13.688 1.00 . A A . 20 GLU OE1 1 1
5 8429 1 1 20 GLU OE2 O -2.016 10.169 11.818 1.00 . A A . 20 GLU OE2 1 1
5 8430 1 1 21 ASP C C -2.860 4.519 18.986 1.00 . A A . 21 ASP C 1 1
5 8431 1 1 21 ASP CA C -3.898 5.473 18.397 1.00 . A A . 21 ASP CA 1 1
5 8432 1 1 21 ASP CB C -5.305 5.011 18.778 1.00 . A A . 21 ASP CB 1 1
5 8433 1 1 21 ASP CG C -6.282 6.166 18.887 1.00 . A A . 21 ASP CG 1 1
5 8434 1 1 21 ASP H H -4.112 4.820 16.399 1.00 . A A . 21 ASP H 1 1
5 8435 1 1 21 ASP HA H -3.731 6.461 18.799 1.00 . A A . 21 ASP HA 1 1
5 8436 1 1 21 ASP HB2 H -5.669 4.327 18.027 1.00 . A A . 21 ASP HB2 1 1
5 8437 1 1 21 ASP HB3 H -5.266 4.505 19.732 1.00 . A A . 21 ASP HB3 1 1
5 8438 1 1 21 ASP N N -3.767 5.553 16.949 1.00 . A A . 21 ASP N 1 1
5 8439 1 1 21 ASP O O -2.706 4.435 20.205 1.00 . A A . 21 ASP O 1 1
5 8440 1 1 21 ASP OD1 O -6.598 6.776 17.845 1.00 . A A . 21 ASP OD1 1 1
5 8441 1 1 21 ASP OD2 O -6.731 6.459 20.015 1.00 . A A . 21 ASP OD2 1 1
5 8442 1 1 22 VAL C C 0.270 3.438 18.357 1.00 . A A . 22 VAL C 1 1
5 8443 1 1 22 VAL CA C -1.128 2.862 18.562 1.00 . A A . 22 VAL CA 1 1
5 8444 1 1 22 VAL CB C -1.235 1.521 17.811 1.00 . A A . 22 VAL CB 1 1
5 8445 1 1 22 VAL CG1 C -2.618 0.914 17.995 1.00 . A A . 22 VAL CG1 1 1
5 8446 1 1 22 VAL CG2 C -0.919 1.705 16.333 1.00 . A A . 22 VAL CG2 1 1
5 8447 1 1 22 VAL H H -2.312 3.913 17.152 1.00 . A A . 22 VAL H 1 1
5 8448 1 1 22 VAL HA H -1.279 2.676 19.616 1.00 . A A . 22 VAL HA 1 1
5 8449 1 1 22 VAL HB H -0.510 0.838 18.228 1.00 . A A . 22 VAL HB 1 1
5 8450 1 1 22 VAL HG11 H -3.229 1.144 17.135 1.00 . A A . 22 VAL HG11 1 1
5 8451 1 1 22 VAL HG12 H -3.076 1.326 18.883 1.00 . A A . 22 VAL HG12 1 1
5 8452 1 1 22 VAL HG13 H -2.530 -0.157 18.099 1.00 . A A . 22 VAL HG13 1 1
5 8453 1 1 22 VAL HG21 H -1.434 2.579 15.960 1.00 . A A . 22 VAL HG21 1 1
5 8454 1 1 22 VAL HG22 H -1.241 0.834 15.783 1.00 . A A . 22 VAL HG22 1 1
5 8455 1 1 22 VAL HG23 H 0.146 1.836 16.208 1.00 . A A . 22 VAL HG23 1 1
5 8456 1 1 22 VAL N N -2.149 3.804 18.117 1.00 . A A . 22 VAL N 1 1
5 8457 1 1 22 VAL O O 0.417 4.583 17.928 1.00 . A A . 22 VAL O 1 1
5 8458 1 1 23 SER C C 2.940 3.320 16.985 1.00 . A A . 23 SER C 1 1
5 8459 1 1 23 SER CA C 2.667 3.093 18.470 1.00 . A A . 23 SER CA 1 1
5 8460 1 1 23 SER CB C 3.660 2.092 19.066 1.00 . A A . 23 SER CB 1 1
5 8461 1 1 23 SER H H 1.121 1.733 18.973 1.00 . A A . 23 SER H 1 1
5 8462 1 1 23 SER HA H 2.768 4.038 18.985 1.00 . A A . 23 SER HA 1 1
5 8463 1 1 23 SER HB2 H 4.394 1.824 18.321 1.00 . A A . 23 SER HB2 1 1
5 8464 1 1 23 SER HB3 H 4.158 2.546 19.912 1.00 . A A . 23 SER HB3 1 1
5 8465 1 1 23 SER HG H 3.561 0.153 19.332 1.00 . A A . 23 SER HG 1 1
5 8466 1 1 23 SER N N 1.294 2.641 18.647 1.00 . A A . 23 SER N 1 1
5 8467 1 1 23 SER O O 3.125 4.459 16.555 1.00 . A A . 23 SER O 1 1
5 8468 1 1 23 SER OG O 3.002 0.915 19.504 1.00 . A A . 23 SER OG 1 1
5 8469 1 1 24 PRO C C 1.827 2.539 14.004 1.00 . A A . 24 PRO C 1 1
5 8470 1 1 24 PRO CA C 3.149 2.364 14.735 1.00 . A A . 24 PRO CA 1 1
5 8471 1 1 24 PRO CB C 3.763 1.022 14.391 1.00 . A A . 24 PRO CB 1 1
5 8472 1 1 24 PRO CD C 2.696 0.841 16.548 1.00 . A A . 24 PRO CD 1 1
5 8473 1 1 24 PRO CG C 3.067 0.063 15.299 1.00 . A A . 24 PRO CG 1 1
5 8474 1 1 24 PRO HA H 3.827 3.166 14.482 1.00 . A A . 24 PRO HA 1 1
5 8475 1 1 24 PRO HB2 H 3.577 0.797 13.351 1.00 . A A . 24 PRO HB2 1 1
5 8476 1 1 24 PRO HB3 H 4.825 1.047 14.579 1.00 . A A . 24 PRO HB3 1 1
5 8477 1 1 24 PRO HD2 H 1.658 0.680 16.799 1.00 . A A . 24 PRO HD2 1 1
5 8478 1 1 24 PRO HD3 H 3.332 0.548 17.367 1.00 . A A . 24 PRO HD3 1 1
5 8479 1 1 24 PRO HG2 H 2.178 -0.315 14.817 1.00 . A A . 24 PRO HG2 1 1
5 8480 1 1 24 PRO HG3 H 3.730 -0.750 15.549 1.00 . A A . 24 PRO HG3 1 1
5 8481 1 1 24 PRO N N 2.936 2.249 16.167 1.00 . A A . 24 PRO N 1 1
5 8482 1 1 24 PRO O O 1.022 1.610 13.935 1.00 . A A . 24 PRO O 1 1
5 8483 1 1 25 ALA C C 0.039 2.921 11.748 1.00 . A A . 25 ALA C 1 1
5 8484 1 1 25 ALA CA C 0.356 4.015 12.762 1.00 . A A . 25 ALA CA 1 1
5 8485 1 1 25 ALA CB C 0.430 5.375 12.088 1.00 . A A . 25 ALA CB 1 1
5 8486 1 1 25 ALA H H 2.272 4.431 13.567 1.00 . A A . 25 ALA H 1 1
5 8487 1 1 25 ALA HA H -0.440 4.048 13.495 1.00 . A A . 25 ALA HA 1 1
5 8488 1 1 25 ALA HB1 H 1.463 5.685 12.013 1.00 . A A . 25 ALA HB1 1 1
5 8489 1 1 25 ALA HB2 H -0.121 6.095 12.675 1.00 . A A . 25 ALA HB2 1 1
5 8490 1 1 25 ALA HB3 H 0.000 5.312 11.100 1.00 . A A . 25 ALA HB3 1 1
5 8491 1 1 25 ALA N N 1.597 3.729 13.473 1.00 . A A . 25 ALA N 1 1
5 8492 1 1 25 ALA O O 0.807 2.678 10.818 1.00 . A A . 25 ALA O 1 1
5 8493 1 1 26 GLU C C -2.739 1.580 10.246 1.00 . A A . 26 GLU C 1 1
5 8494 1 1 26 GLU CA C -1.515 1.175 11.062 1.00 . A A . 26 GLU CA 1 1
5 8495 1 1 26 GLU CB C -1.833 -0.079 11.879 1.00 . A A . 26 GLU CB 1 1
5 8496 1 1 26 GLU CD C -1.051 -1.713 13.639 1.00 . A A . 26 GLU CD 1 1
5 8497 1 1 26 GLU CG C -0.808 -0.380 12.961 1.00 . A A . 26 GLU CG 1 1
5 8498 1 1 26 GLU H H -1.657 2.490 12.713 1.00 . A A . 26 GLU H 1 1
5 8499 1 1 26 GLU HA H -0.697 0.952 10.390 1.00 . A A . 26 GLU HA 1 1
5 8500 1 1 26 GLU HB2 H -2.796 0.049 12.352 1.00 . A A . 26 GLU HB2 1 1
5 8501 1 1 26 GLU HB3 H -1.880 -0.927 11.212 1.00 . A A . 26 GLU HB3 1 1
5 8502 1 1 26 GLU HG2 H 0.174 -0.395 12.514 1.00 . A A . 26 GLU HG2 1 1
5 8503 1 1 26 GLU HG3 H -0.851 0.401 13.706 1.00 . A A . 26 GLU HG3 1 1
5 8504 1 1 26 GLU N N -1.093 2.255 11.946 1.00 . A A . 26 GLU N 1 1
5 8505 1 1 26 GLU O O -3.343 2.625 10.484 1.00 . A A . 26 GLU O 1 1
5 8506 1 1 26 GLU OE1 O -1.510 -2.652 12.956 1.00 . A A . 26 GLU OE1 1 1
5 8507 1 1 26 GLU OE2 O -0.782 -1.818 14.855 1.00 . A A . 26 GLU OE2 1 1
5 8508 1 1 27 LEU C C -5.215 -0.219 8.559 1.00 . A A . 27 LEU C 1 1
5 8509 1 1 27 LEU CA C -4.259 0.965 8.442 1.00 . A A . 27 LEU CA 1 1
5 8510 1 1 27 LEU CB C -3.816 1.153 6.988 1.00 . A A . 27 LEU CB 1 1
5 8511 1 1 27 LEU CD1 C -4.694 2.631 5.160 1.00 . A A . 27 LEU CD1 1 1
5 8512 1 1 27 LEU CD2 C -5.103 0.165 5.069 1.00 . A A . 27 LEU CD2 1 1
5 8513 1 1 27 LEU CG C -4.948 1.376 5.981 1.00 . A A . 27 LEU CG 1 1
5 8514 1 1 27 LEU H H -2.584 -0.087 9.168 1.00 . A A . 27 LEU H 1 1
5 8515 1 1 27 LEU HA H -4.753 1.861 8.784 1.00 . A A . 27 LEU HA 1 1
5 8516 1 1 27 LEU HB2 H -3.152 2.004 6.947 1.00 . A A . 27 LEU HB2 1 1
5 8517 1 1 27 LEU HB3 H -3.264 0.276 6.688 1.00 . A A . 27 LEU HB3 1 1
5 8518 1 1 27 LEU HD11 H -5.454 2.723 4.399 1.00 . A A . 27 LEU HD11 1 1
5 8519 1 1 27 LEU HD12 H -3.723 2.563 4.691 1.00 . A A . 27 LEU HD12 1 1
5 8520 1 1 27 LEU HD13 H -4.722 3.496 5.805 1.00 . A A . 27 LEU HD13 1 1
5 8521 1 1 27 LEU HD21 H -6.146 -0.108 5.012 1.00 . A A . 27 LEU HD21 1 1
5 8522 1 1 27 LEU HD22 H -4.534 -0.665 5.466 1.00 . A A . 27 LEU HD22 1 1
5 8523 1 1 27 LEU HD23 H -4.742 0.410 4.081 1.00 . A A . 27 LEU HD23 1 1
5 8524 1 1 27 LEU HG H -5.876 1.512 6.518 1.00 . A A . 27 LEU HG 1 1
5 8525 1 1 27 LEU N N -3.103 0.731 9.294 1.00 . A A . 27 LEU N 1 1
5 8526 1 1 27 LEU O O -4.901 -1.323 8.113 1.00 . A A . 27 LEU O 1 1
5 8527 1 1 28 THR C C -8.515 -0.976 8.431 1.00 . A A . 28 THR C 1 1
5 8528 1 1 28 THR CA C -7.334 -1.069 9.391 1.00 . A A . 28 THR CA 1 1
5 8529 1 1 28 THR CB C -7.844 -1.045 10.833 1.00 . A A . 28 THR CB 1 1
5 8530 1 1 28 THR CG2 C -8.413 -2.370 11.289 1.00 . A A . 28 THR CG2 1 1
5 8531 1 1 28 THR H H -6.550 0.896 9.547 1.00 . A A . 28 THR H 1 1
5 8532 1 1 28 THR HA H -6.827 -2.006 9.222 1.00 . A A . 28 THR HA 1 1
5 8533 1 1 28 THR HB H -8.626 -0.304 10.913 1.00 . A A . 28 THR HB 1 1
5 8534 1 1 28 THR HG1 H -6.812 0.255 11.871 1.00 . A A . 28 THR HG1 1 1
5 8535 1 1 28 THR HG21 H -9.161 -2.703 10.584 1.00 . A A . 28 THR HG21 1 1
5 8536 1 1 28 THR HG22 H -8.863 -2.253 12.263 1.00 . A A . 28 THR HG22 1 1
5 8537 1 1 28 THR HG23 H -7.620 -3.102 11.344 1.00 . A A . 28 THR HG23 1 1
5 8538 1 1 28 THR N N -6.363 0.002 9.189 1.00 . A A . 28 THR N 1 1
5 8539 1 1 28 THR O O -9.313 -0.039 8.496 1.00 . A A . 28 THR O 1 1
5 8540 1 1 28 THR OG1 O -6.803 -0.693 11.727 1.00 . A A . 28 THR OG1 1 1
5 8541 1 1 29 TRP C C -10.911 -2.776 7.197 1.00 . A A . 29 TRP C 1 1
5 8542 1 1 29 TRP CA C -9.722 -2.029 6.602 1.00 . A A . 29 TRP CA 1 1
5 8543 1 1 29 TRP CB C -9.268 -2.731 5.322 1.00 . A A . 29 TRP CB 1 1
5 8544 1 1 29 TRP CD1 C -10.987 -1.995 3.592 1.00 . A A . 29 TRP CD1 1 1
5 8545 1 1 29 TRP CD2 C -11.035 -4.183 4.043 1.00 . A A . 29 TRP CD2 1 1
5 8546 1 1 29 TRP CE2 C -12.021 -3.905 3.077 1.00 . A A . 29 TRP CE2 1 1
5 8547 1 1 29 TRP CE3 C -10.878 -5.497 4.488 1.00 . A A . 29 TRP CE3 1 1
5 8548 1 1 29 TRP CG C -10.382 -2.947 4.349 1.00 . A A . 29 TRP CG 1 1
5 8549 1 1 29 TRP CH2 C -12.670 -6.175 3.006 1.00 . A A . 29 TRP CH2 1 1
5 8550 1 1 29 TRP CZ2 C -12.846 -4.897 2.549 1.00 . A A . 29 TRP CZ2 1 1
5 8551 1 1 29 TRP CZ3 C -11.697 -6.479 3.966 1.00 . A A . 29 TRP CZ3 1 1
5 8552 1 1 29 TRP H H -7.977 -2.692 7.563 1.00 . A A . 29 TRP H 1 1
5 8553 1 1 29 TRP HA H -10.018 -1.020 6.367 1.00 . A A . 29 TRP HA 1 1
5 8554 1 1 29 TRP HB2 H -8.511 -2.133 4.839 1.00 . A A . 29 TRP HB2 1 1
5 8555 1 1 29 TRP HB3 H -8.853 -3.696 5.575 1.00 . A A . 29 TRP HB3 1 1
5 8556 1 1 29 TRP HD1 H -10.715 -0.952 3.613 1.00 . A A . 29 TRP HD1 1 1
5 8557 1 1 29 TRP HE1 H -12.546 -2.078 2.179 1.00 . A A . 29 TRP HE1 1 1
5 8558 1 1 29 TRP HE3 H -10.134 -5.751 5.228 1.00 . A A . 29 TRP HE3 1 1
5 8559 1 1 29 TRP HH2 H -13.287 -6.974 2.629 1.00 . A A . 29 TRP HH2 1 1
5 8560 1 1 29 TRP HZ2 H -13.601 -4.680 1.808 1.00 . A A . 29 TRP HZ2 1 1
5 8561 1 1 29 TRP HZ3 H -11.594 -7.501 4.301 1.00 . A A . 29 TRP HZ3 1 1
5 8562 1 1 29 TRP N N -8.633 -1.971 7.556 1.00 . A A . 29 TRP N 1 1
5 8563 1 1 29 TRP NE1 N -11.973 -2.559 2.815 1.00 . A A . 29 TRP NE1 1 1
5 8564 1 1 29 TRP O O -10.858 -3.990 7.390 1.00 . A A . 29 TRP O 1 1
5 8565 1 1 30 ARG C C -14.302 -2.660 6.993 1.00 . A A . 30 ARG C 1 1
5 8566 1 1 30 ARG CA C -13.187 -2.649 8.032 1.00 . A A . 30 ARG CA 1 1
5 8567 1 1 30 ARG CB C -13.637 -1.883 9.278 1.00 . A A . 30 ARG CB 1 1
5 8568 1 1 30 ARG CD C -12.077 -0.272 10.416 1.00 . A A . 30 ARG CD 1 1
5 8569 1 1 30 ARG CG C -12.542 -1.717 10.319 1.00 . A A . 30 ARG CG 1 1
5 8570 1 1 30 ARG CZ C -11.672 1.366 12.212 1.00 . A A . 30 ARG CZ 1 1
5 8571 1 1 30 ARG H H -11.967 -1.086 7.289 1.00 . A A . 30 ARG H 1 1
5 8572 1 1 30 ARG HA H -12.956 -3.668 8.307 1.00 . A A . 30 ARG HA 1 1
5 8573 1 1 30 ARG HB2 H -13.976 -0.902 8.979 1.00 . A A . 30 ARG HB2 1 1
5 8574 1 1 30 ARG HB3 H -14.460 -2.415 9.734 1.00 . A A . 30 ARG HB3 1 1
5 8575 1 1 30 ARG HD2 H -11.198 -0.147 9.803 1.00 . A A . 30 ARG HD2 1 1
5 8576 1 1 30 ARG HD3 H -12.865 0.371 10.051 1.00 . A A . 30 ARG HD3 1 1
5 8577 1 1 30 ARG HE H -11.590 -0.615 12.433 1.00 . A A . 30 ARG HE 1 1
5 8578 1 1 30 ARG HG2 H -12.921 -2.028 11.280 1.00 . A A . 30 ARG HG2 1 1
5 8579 1 1 30 ARG HG3 H -11.701 -2.338 10.044 1.00 . A A . 30 ARG HG3 1 1
5 8580 1 1 30 ARG HH11 H -12.113 2.184 10.415 1.00 . A A . 30 ARG HH11 1 1
5 8581 1 1 30 ARG HH12 H -11.824 3.316 11.693 1.00 . A A . 30 ARG HH12 1 1
5 8582 1 1 30 ARG HH21 H -11.210 0.871 14.115 1.00 . A A . 30 ARG HH21 1 1
5 8583 1 1 30 ARG HH22 H -11.311 2.570 13.795 1.00 . A A . 30 ARG HH22 1 1
5 8584 1 1 30 ARG N N -11.983 -2.049 7.473 1.00 . A A . 30 ARG N 1 1
5 8585 1 1 30 ARG NE N -11.755 0.107 11.791 1.00 . A A . 30 ARG NE 1 1
5 8586 1 1 30 ARG NH1 N -11.888 2.371 11.371 1.00 . A A . 30 ARG NH1 1 1
5 8587 1 1 30 ARG NH2 N -11.373 1.624 13.478 1.00 . A A . 30 ARG NH2 1 1
5 8588 1 1 30 ARG O O -14.774 -1.605 6.571 1.00 . A A . 30 ARG O 1 1
5 8589 1 1 31 SER C C -16.959 -3.094 5.899 1.00 . A A . 31 SER C 1 1
5 8590 1 1 31 SER CA C -15.768 -3.991 5.574 1.00 . A A . 31 SER CA 1 1
5 8591 1 1 31 SER CB C -16.228 -5.449 5.474 1.00 . A A . 31 SER CB 1 1
5 8592 1 1 31 SER H H -14.295 -4.661 6.945 1.00 . A A . 31 SER H 1 1
5 8593 1 1 31 SER HA H -15.358 -3.692 4.624 1.00 . A A . 31 SER HA 1 1
5 8594 1 1 31 SER HB2 H -17.215 -5.483 5.038 1.00 . A A . 31 SER HB2 1 1
5 8595 1 1 31 SER HB3 H -15.540 -5.998 4.848 1.00 . A A . 31 SER HB3 1 1
5 8596 1 1 31 SER HG H -16.594 -5.429 7.399 1.00 . A A . 31 SER HG 1 1
5 8597 1 1 31 SER N N -14.714 -3.854 6.577 1.00 . A A . 31 SER N 1 1
5 8598 1 1 31 SER O O -17.087 -2.595 7.017 1.00 . A A . 31 SER O 1 1
5 8599 1 1 31 SER OG O -16.273 -6.061 6.752 1.00 . A A . 31 SER OG 1 1
5 8600 1 1 32 THR C C -20.030 -2.797 5.934 1.00 . A A . 32 THR C 1 1
5 8601 1 1 32 THR CA C -19.005 -2.064 5.092 1.00 . A A . 32 THR CA 1 1
5 8602 1 1 32 THR CB C -19.608 -1.704 3.735 1.00 . A A . 32 THR CB 1 1
5 8603 1 1 32 THR CG2 C -19.714 -0.214 3.504 1.00 . A A . 32 THR CG2 1 1
5 8604 1 1 32 THR H H -17.676 -3.323 4.049 1.00 . A A . 32 THR H 1 1
5 8605 1 1 32 THR HA H -18.711 -1.165 5.597 1.00 . A A . 32 THR HA 1 1
5 8606 1 1 32 THR HB H -20.601 -2.120 3.680 1.00 . A A . 32 THR HB 1 1
5 8607 1 1 32 THR HG1 H -17.989 -1.803 2.637 1.00 . A A . 32 THR HG1 1 1
5 8608 1 1 32 THR HG21 H -18.723 0.207 3.416 1.00 . A A . 32 THR HG21 1 1
5 8609 1 1 32 THR HG22 H -20.226 0.245 4.337 1.00 . A A . 32 THR HG22 1 1
5 8610 1 1 32 THR HG23 H -20.268 -0.029 2.595 1.00 . A A . 32 THR HG23 1 1
5 8611 1 1 32 THR N N -17.826 -2.895 4.914 1.00 . A A . 32 THR N 1 1
5 8612 1 1 32 THR O O -20.678 -2.218 6.804 1.00 . A A . 32 THR O 1 1
5 8613 1 1 32 THR OG1 O -18.838 -2.249 2.678 1.00 . A A . 32 THR OG1 1 1
5 8614 1 1 33 ASP C C -20.518 -5.406 7.691 1.00 . A A . 33 ASP C 1 1
5 8615 1 1 33 ASP CA C -21.101 -4.928 6.368 1.00 . A A . 33 ASP CA 1 1
5 8616 1 1 33 ASP CB C -21.502 -6.126 5.506 1.00 . A A . 33 ASP CB 1 1
5 8617 1 1 33 ASP CG C -22.941 -6.547 5.735 1.00 . A A . 33 ASP CG 1 1
5 8618 1 1 33 ASP H H -19.611 -4.466 4.945 1.00 . A A . 33 ASP H 1 1
5 8619 1 1 33 ASP HA H -21.969 -4.338 6.571 1.00 . A A . 33 ASP HA 1 1
5 8620 1 1 33 ASP HB2 H -21.384 -5.870 4.465 1.00 . A A . 33 ASP HB2 1 1
5 8621 1 1 33 ASP HB3 H -20.860 -6.963 5.742 1.00 . A A . 33 ASP HB3 1 1
5 8622 1 1 33 ASP N N -20.161 -4.082 5.654 1.00 . A A . 33 ASP N 1 1
5 8623 1 1 33 ASP O O -21.227 -5.525 8.690 1.00 . A A . 33 ASP O 1 1
5 8624 1 1 33 ASP OD1 O -23.227 -7.128 6.804 1.00 . A A . 33 ASP OD1 1 1
5 8625 1 1 33 ASP OD2 O -23.781 -6.297 4.846 1.00 . A A . 33 ASP OD2 1 1
5 8626 1 1 34 GLY C C -18.212 -7.619 8.825 1.00 . A A . 34 GLY C 1 1
5 8627 1 1 34 GLY CA C -18.557 -6.144 8.890 1.00 . A A . 34 GLY CA 1 1
5 8628 1 1 34 GLY H H -18.713 -5.567 6.858 1.00 . A A . 34 GLY H 1 1
5 8629 1 1 34 GLY HA2 H -17.649 -5.577 9.030 1.00 . A A . 34 GLY HA2 1 1
5 8630 1 1 34 GLY HA3 H -19.208 -5.976 9.735 1.00 . A A . 34 GLY HA3 1 1
5 8631 1 1 34 GLY N N -19.222 -5.679 7.686 1.00 . A A . 34 GLY N 1 1
5 8632 1 1 34 GLY O O -18.104 -8.285 9.854 1.00 . A A . 34 GLY O 1 1
5 8633 1 1 35 ASP C C -16.243 -9.709 7.017 1.00 . A A . 35 ASP C 1 1
5 8634 1 1 35 ASP CA C -17.706 -9.535 7.413 1.00 . A A . 35 ASP CA 1 1
5 8635 1 1 35 ASP CB C -18.610 -10.150 6.344 1.00 . A A . 35 ASP CB 1 1
5 8636 1 1 35 ASP CG C -20.006 -10.436 6.862 1.00 . A A . 35 ASP CG 1 1
5 8637 1 1 35 ASP H H -18.139 -7.549 6.827 1.00 . A A . 35 ASP H 1 1
5 8638 1 1 35 ASP HA H -17.873 -10.046 8.348 1.00 . A A . 35 ASP HA 1 1
5 8639 1 1 35 ASP HB2 H -18.690 -9.466 5.511 1.00 . A A . 35 ASP HB2 1 1
5 8640 1 1 35 ASP HB3 H -18.175 -11.077 6.002 1.00 . A A . 35 ASP HB3 1 1
5 8641 1 1 35 ASP N N -18.039 -8.129 7.610 1.00 . A A . 35 ASP N 1 1
5 8642 1 1 35 ASP O O -15.686 -10.801 7.135 1.00 . A A . 35 ASP O 1 1
5 8643 1 1 35 ASP OD1 O -20.169 -10.555 8.094 1.00 . A A . 35 ASP OD1 1 1
5 8644 1 1 35 ASP OD2 O -20.937 -10.543 6.034 1.00 . A A . 35 ASP OD2 1 1
5 8645 1 1 36 LYS C C -13.402 -7.615 6.855 1.00 . A A . 36 LYS C 1 1
5 8646 1 1 36 LYS CA C -14.222 -8.680 6.136 1.00 . A A . 36 LYS CA 1 1
5 8647 1 1 36 LYS CB C -14.107 -8.497 4.623 1.00 . A A . 36 LYS CB 1 1
5 8648 1 1 36 LYS CD C -16.405 -8.593 3.609 1.00 . A A . 36 LYS CD 1 1
5 8649 1 1 36 LYS CE C -17.531 -9.544 3.240 1.00 . A A . 36 LYS CE 1 1
5 8650 1 1 36 LYS CG C -15.097 -9.336 3.832 1.00 . A A . 36 LYS CG 1 1
5 8651 1 1 36 LYS H H -16.114 -7.785 6.474 1.00 . A A . 36 LYS H 1 1
5 8652 1 1 36 LYS HA H -13.833 -9.649 6.403 1.00 . A A . 36 LYS HA 1 1
5 8653 1 1 36 LYS HB2 H -14.278 -7.458 4.383 1.00 . A A . 36 LYS HB2 1 1
5 8654 1 1 36 LYS HB3 H -13.110 -8.770 4.312 1.00 . A A . 36 LYS HB3 1 1
5 8655 1 1 36 LYS HD2 H -16.670 -8.072 4.516 1.00 . A A . 36 LYS HD2 1 1
5 8656 1 1 36 LYS HD3 H -16.271 -7.880 2.808 1.00 . A A . 36 LYS HD3 1 1
5 8657 1 1 36 LYS HE2 H -17.632 -10.282 4.024 1.00 . A A . 36 LYS HE2 1 1
5 8658 1 1 36 LYS HE3 H -18.448 -8.981 3.157 1.00 . A A . 36 LYS HE3 1 1
5 8659 1 1 36 LYS HG2 H -14.665 -9.578 2.872 1.00 . A A . 36 LYS HG2 1 1
5 8660 1 1 36 LYS HG3 H -15.299 -10.246 4.377 1.00 . A A . 36 LYS HG3 1 1
5 8661 1 1 36 LYS HZ1 H -17.662 -11.205 1.979 1.00 . A A . 36 LYS HZ1 1 1
5 8662 1 1 36 LYS HZ2 H -16.247 -10.299 1.776 1.00 . A A . 36 LYS HZ2 1 1
5 8663 1 1 36 LYS HZ3 H -17.715 -9.722 1.167 1.00 . A A . 36 LYS HZ3 1 1
5 8664 1 1 36 LYS N N -15.621 -8.631 6.548 1.00 . A A . 36 LYS N 1 1
5 8665 1 1 36 LYS NZ N -17.270 -10.241 1.951 1.00 . A A . 36 LYS NZ 1 1
5 8666 1 1 36 LYS O O -13.862 -6.492 7.054 1.00 . A A . 36 LYS O 1 1
5 8667 1 1 37 VAL C C -9.847 -7.259 7.539 1.00 . A A . 37 VAL C 1 1
5 8668 1 1 37 VAL CA C -11.307 -7.058 7.950 1.00 . A A . 37 VAL CA 1 1
5 8669 1 1 37 VAL CB C -11.458 -7.210 9.485 1.00 . A A . 37 VAL CB 1 1
5 8670 1 1 37 VAL CG1 C -10.277 -7.950 10.102 1.00 . A A . 37 VAL CG1 1 1
5 8671 1 1 37 VAL CG2 C -11.641 -5.849 10.135 1.00 . A A . 37 VAL CG2 1 1
5 8672 1 1 37 VAL H H -11.877 -8.892 7.065 1.00 . A A . 37 VAL H 1 1
5 8673 1 1 37 VAL HA H -11.605 -6.054 7.682 1.00 . A A . 37 VAL HA 1 1
5 8674 1 1 37 VAL HB H -12.348 -7.790 9.676 1.00 . A A . 37 VAL HB 1 1
5 8675 1 1 37 VAL HG11 H -10.137 -8.893 9.595 1.00 . A A . 37 VAL HG11 1 1
5 8676 1 1 37 VAL HG12 H -10.472 -8.130 11.149 1.00 . A A . 37 VAL HG12 1 1
5 8677 1 1 37 VAL HG13 H -9.384 -7.351 10.001 1.00 . A A . 37 VAL HG13 1 1
5 8678 1 1 37 VAL HG21 H -11.712 -5.966 11.205 1.00 . A A . 37 VAL HG21 1 1
5 8679 1 1 37 VAL HG22 H -12.546 -5.392 9.761 1.00 . A A . 37 VAL HG22 1 1
5 8680 1 1 37 VAL HG23 H -10.796 -5.220 9.896 1.00 . A A . 37 VAL HG23 1 1
5 8681 1 1 37 VAL N N -12.187 -7.981 7.248 1.00 . A A . 37 VAL N 1 1
5 8682 1 1 37 VAL O O -9.448 -8.356 7.143 1.00 . A A . 37 VAL O 1 1
5 8683 1 1 38 HIS C C -6.867 -5.155 8.013 1.00 . A A . 38 HIS C 1 1
5 8684 1 1 38 HIS CA C -7.644 -6.246 7.283 1.00 . A A . 38 HIS CA 1 1
5 8685 1 1 38 HIS CB C -7.468 -6.095 5.772 1.00 . A A . 38 HIS CB 1 1
5 8686 1 1 38 HIS CD2 C -5.405 -6.422 4.233 1.00 . A A . 38 HIS CD2 1 1
5 8687 1 1 38 HIS CE1 C -4.656 -8.293 5.095 1.00 . A A . 38 HIS CE1 1 1
5 8688 1 1 38 HIS CG C -6.238 -6.767 5.243 1.00 . A A . 38 HIS CG 1 1
5 8689 1 1 38 HIS H H -9.438 -5.351 7.963 1.00 . A A . 38 HIS H 1 1
5 8690 1 1 38 HIS HA H -7.262 -7.209 7.588 1.00 . A A . 38 HIS HA 1 1
5 8691 1 1 38 HIS HB2 H -8.321 -6.525 5.271 1.00 . A A . 38 HIS HB2 1 1
5 8692 1 1 38 HIS HB3 H -7.404 -5.044 5.527 1.00 . A A . 38 HIS HB3 1 1
5 8693 1 1 38 HIS HD1 H -6.127 -8.448 6.509 1.00 . A A . 38 HIS HD1 1 1
5 8694 1 1 38 HIS HD2 H -5.491 -5.550 3.600 1.00 . A A . 38 HIS HD2 1 1
5 8695 1 1 38 HIS HE1 H -4.056 -9.172 5.281 1.00 . A A . 38 HIS HE1 1 1
5 8696 1 1 38 HIS HE2 H -3.746 -7.455 3.463 1.00 . A A . 38 HIS HE2 1 1
5 8697 1 1 38 HIS N N -9.059 -6.195 7.639 1.00 . A A . 38 HIS N 1 1
5 8698 1 1 38 HIS ND1 N -5.742 -7.944 5.762 1.00 . A A . 38 HIS ND1 1 1
5 8699 1 1 38 HIS NE2 N -4.431 -7.387 4.162 1.00 . A A . 38 HIS NE2 1 1
5 8700 1 1 38 HIS O O -7.394 -4.074 8.268 1.00 . A A . 38 HIS O 1 1
5 8701 1 1 39 THR C C -3.416 -4.326 8.393 1.00 . A A . 39 THR C 1 1
5 8702 1 1 39 THR CA C -4.780 -4.478 9.060 1.00 . A A . 39 THR CA 1 1
5 8703 1 1 39 THR CB C -4.599 -4.904 10.519 1.00 . A A . 39 THR CB 1 1
5 8704 1 1 39 THR CG2 C -4.534 -3.736 11.479 1.00 . A A . 39 THR CG2 1 1
5 8705 1 1 39 THR H H -5.248 -6.324 8.130 1.00 . A A . 39 THR H 1 1
5 8706 1 1 39 THR HA H -5.286 -3.524 9.037 1.00 . A A . 39 THR HA 1 1
5 8707 1 1 39 THR HB H -3.676 -5.458 10.608 1.00 . A A . 39 THR HB 1 1
5 8708 1 1 39 THR HG1 H -5.534 -5.996 11.849 1.00 . A A . 39 THR HG1 1 1
5 8709 1 1 39 THR HG21 H -4.321 -2.830 10.931 1.00 . A A . 39 THR HG21 1 1
5 8710 1 1 39 THR HG22 H -3.754 -3.910 12.205 1.00 . A A . 39 THR HG22 1 1
5 8711 1 1 39 THR HG23 H -5.482 -3.635 11.988 1.00 . A A . 39 THR HG23 1 1
5 8712 1 1 39 THR N N -5.615 -5.444 8.354 1.00 . A A . 39 THR N 1 1
5 8713 1 1 39 THR O O -2.750 -5.314 8.085 1.00 . A A . 39 THR O 1 1
5 8714 1 1 39 THR OG1 O -5.664 -5.741 10.932 1.00 . A A . 39 THR OG1 1 1
5 8715 1 1 40 VAL C C -0.898 -1.870 8.441 1.00 . A A . 40 VAL C 1 1
5 8716 1 1 40 VAL CA C -1.718 -2.787 7.561 1.00 . A A . 40 VAL CA 1 1
5 8717 1 1 40 VAL CB C -1.886 -2.127 6.180 1.00 . A A . 40 VAL CB 1 1
5 8718 1 1 40 VAL CG1 C -0.686 -1.252 5.821 1.00 . A A . 40 VAL CG1 1 1
5 8719 1 1 40 VAL CG2 C -2.096 -3.193 5.130 1.00 . A A . 40 VAL CG2 1 1
5 8720 1 1 40 VAL H H -3.582 -2.335 8.456 1.00 . A A . 40 VAL H 1 1
5 8721 1 1 40 VAL HA H -1.188 -3.719 7.432 1.00 . A A . 40 VAL HA 1 1
5 8722 1 1 40 VAL HB H -2.758 -1.501 6.214 1.00 . A A . 40 VAL HB 1 1
5 8723 1 1 40 VAL HG11 H -0.755 -0.951 4.784 1.00 . A A . 40 VAL HG11 1 1
5 8724 1 1 40 VAL HG12 H 0.225 -1.810 5.974 1.00 . A A . 40 VAL HG12 1 1
5 8725 1 1 40 VAL HG13 H -0.681 -0.374 6.450 1.00 . A A . 40 VAL HG13 1 1
5 8726 1 1 40 VAL HG21 H -1.459 -4.037 5.358 1.00 . A A . 40 VAL HG21 1 1
5 8727 1 1 40 VAL HG22 H -1.840 -2.798 4.159 1.00 . A A . 40 VAL HG22 1 1
5 8728 1 1 40 VAL HG23 H -3.130 -3.504 5.135 1.00 . A A . 40 VAL HG23 1 1
5 8729 1 1 40 VAL N N -3.006 -3.079 8.182 1.00 . A A . 40 VAL N 1 1
5 8730 1 1 40 VAL O O -1.389 -0.862 8.933 1.00 . A A . 40 VAL O 1 1
5 8731 1 1 41 VAL C C 2.124 -0.511 8.568 1.00 . A A . 41 VAL C 1 1
5 8732 1 1 41 VAL CA C 1.229 -1.386 9.437 1.00 . A A . 41 VAL CA 1 1
5 8733 1 1 41 VAL CB C 2.070 -2.226 10.420 1.00 . A A . 41 VAL CB 1 1
5 8734 1 1 41 VAL CG1 C 3.105 -1.366 11.135 1.00 . A A . 41 VAL CG1 1 1
5 8735 1 1 41 VAL CG2 C 1.152 -2.897 11.427 1.00 . A A . 41 VAL CG2 1 1
5 8736 1 1 41 VAL H H 0.704 -3.024 8.191 1.00 . A A . 41 VAL H 1 1
5 8737 1 1 41 VAL HA H 0.586 -0.737 10.015 1.00 . A A . 41 VAL HA 1 1
5 8738 1 1 41 VAL HB H 2.586 -2.993 9.864 1.00 . A A . 41 VAL HB 1 1
5 8739 1 1 41 VAL HG11 H 3.696 -1.988 11.793 1.00 . A A . 41 VAL HG11 1 1
5 8740 1 1 41 VAL HG12 H 2.605 -0.604 11.715 1.00 . A A . 41 VAL HG12 1 1
5 8741 1 1 41 VAL HG13 H 3.751 -0.900 10.406 1.00 . A A . 41 VAL HG13 1 1
5 8742 1 1 41 VAL HG21 H 0.817 -3.846 11.033 1.00 . A A . 41 VAL HG21 1 1
5 8743 1 1 41 VAL HG22 H 0.297 -2.259 11.609 1.00 . A A . 41 VAL HG22 1 1
5 8744 1 1 41 VAL HG23 H 1.687 -3.059 12.351 1.00 . A A . 41 VAL HG23 1 1
5 8745 1 1 41 VAL N N 0.357 -2.213 8.624 1.00 . A A . 41 VAL N 1 1
5 8746 1 1 41 VAL O O 3.097 -0.983 7.982 1.00 . A A . 41 VAL O 1 1
5 8747 1 1 42 LEU C C 4.020 1.669 8.023 1.00 . A A . 42 LEU C 1 1
5 8748 1 1 42 LEU CA C 2.530 1.728 7.690 1.00 . A A . 42 LEU CA 1 1
5 8749 1 1 42 LEU CB C 1.991 3.143 7.917 1.00 . A A . 42 LEU CB 1 1
5 8750 1 1 42 LEU CD1 C 0.729 3.103 5.749 1.00 . A A . 42 LEU CD1 1 1
5 8751 1 1 42 LEU CD2 C -0.487 2.703 7.900 1.00 . A A . 42 LEU CD2 1 1
5 8752 1 1 42 LEU CG C 0.657 3.453 7.227 1.00 . A A . 42 LEU CG 1 1
5 8753 1 1 42 LEU H H 0.985 1.076 8.980 1.00 . A A . 42 LEU H 1 1
5 8754 1 1 42 LEU HA H 2.398 1.467 6.651 1.00 . A A . 42 LEU HA 1 1
5 8755 1 1 42 LEU HB2 H 1.866 3.291 8.979 1.00 . A A . 42 LEU HB2 1 1
5 8756 1 1 42 LEU HB3 H 2.726 3.847 7.558 1.00 . A A . 42 LEU HB3 1 1
5 8757 1 1 42 LEU HD11 H 1.761 3.089 5.432 1.00 . A A . 42 LEU HD11 1 1
5 8758 1 1 42 LEU HD12 H 0.186 3.842 5.178 1.00 . A A . 42 LEU HD12 1 1
5 8759 1 1 42 LEU HD13 H 0.290 2.130 5.588 1.00 . A A . 42 LEU HD13 1 1
5 8760 1 1 42 LEU HD21 H -0.409 1.650 7.675 1.00 . A A . 42 LEU HD21 1 1
5 8761 1 1 42 LEU HD22 H -1.432 3.081 7.536 1.00 . A A . 42 LEU HD22 1 1
5 8762 1 1 42 LEU HD23 H -0.432 2.847 8.970 1.00 . A A . 42 LEU HD23 1 1
5 8763 1 1 42 LEU HG H 0.457 4.512 7.309 1.00 . A A . 42 LEU HG 1 1
5 8764 1 1 42 LEU N N 1.774 0.769 8.488 1.00 . A A . 42 LEU N 1 1
5 8765 1 1 42 LEU O O 4.864 1.998 7.189 1.00 . A A . 42 LEU O 1 1
5 8766 1 1 43 SER C C 6.473 0.094 8.848 1.00 . A A . 43 SER C 1 1
5 8767 1 1 43 SER CA C 5.728 1.136 9.675 1.00 . A A . 43 SER CA 1 1
5 8768 1 1 43 SER CB C 5.800 0.777 11.160 1.00 . A A . 43 SER CB 1 1
5 8769 1 1 43 SER H H 3.625 0.991 9.863 1.00 . A A . 43 SER H 1 1
5 8770 1 1 43 SER HA H 6.195 2.092 9.520 1.00 . A A . 43 SER HA 1 1
5 8771 1 1 43 SER HB2 H 5.385 -0.208 11.311 1.00 . A A . 43 SER HB2 1 1
5 8772 1 1 43 SER HB3 H 6.832 0.786 11.480 1.00 . A A . 43 SER HB3 1 1
5 8773 1 1 43 SER HG H 5.633 2.047 12.642 1.00 . A A . 43 SER HG 1 1
5 8774 1 1 43 SER N N 4.339 1.242 9.242 1.00 . A A . 43 SER N 1 1
5 8775 1 1 43 SER O O 7.676 0.210 8.618 1.00 . A A . 43 SER O 1 1
5 8776 1 1 43 SER OG O 5.071 1.704 11.945 1.00 . A A . 43 SER OG 1 1
5 8777 1 1 44 THR C C 6.166 -1.661 6.113 1.00 . A A . 44 THR C 1 1
5 8778 1 1 44 THR CA C 6.320 -1.983 7.588 1.00 . A A . 44 THR CA 1 1
5 8779 1 1 44 THR CB C 5.646 -3.324 7.894 1.00 . A A . 44 THR CB 1 1
5 8780 1 1 44 THR CG2 C 5.238 -3.471 9.342 1.00 . A A . 44 THR CG2 1 1
5 8781 1 1 44 THR H H 4.789 -0.942 8.616 1.00 . A A . 44 THR H 1 1
5 8782 1 1 44 THR HA H 7.366 -2.050 7.823 1.00 . A A . 44 THR HA 1 1
5 8783 1 1 44 THR HB H 6.333 -4.123 7.658 1.00 . A A . 44 THR HB 1 1
5 8784 1 1 44 THR HG1 H 3.816 -2.855 7.374 1.00 . A A . 44 THR HG1 1 1
5 8785 1 1 44 THR HG21 H 6.116 -3.445 9.969 1.00 . A A . 44 THR HG21 1 1
5 8786 1 1 44 THR HG22 H 4.724 -4.412 9.478 1.00 . A A . 44 THR HG22 1 1
5 8787 1 1 44 THR HG23 H 4.579 -2.659 9.610 1.00 . A A . 44 THR HG23 1 1
5 8788 1 1 44 THR N N 5.743 -0.916 8.401 1.00 . A A . 44 THR N 1 1
5 8789 1 1 44 THR O O 7.013 -2.010 5.291 1.00 . A A . 44 THR O 1 1
5 8790 1 1 44 THR OG1 O 4.481 -3.493 7.105 1.00 . A A . 44 THR OG1 1 1
5 8791 1 1 45 ILE C C 5.994 0.001 3.738 1.00 . A A . 45 ILE C 1 1
5 8792 1 1 45 ILE CA C 4.772 -0.615 4.416 1.00 . A A . 45 ILE CA 1 1
5 8793 1 1 45 ILE CB C 3.586 0.373 4.349 1.00 . A A . 45 ILE CB 1 1
5 8794 1 1 45 ILE CD1 C 2.039 -1.652 4.279 1.00 . A A . 45 ILE CD1 1 1
5 8795 1 1 45 ILE CG1 C 2.314 -0.290 4.884 1.00 . A A . 45 ILE CG1 1 1
5 8796 1 1 45 ILE CG2 C 3.368 0.867 2.925 1.00 . A A . 45 ILE CG2 1 1
5 8797 1 1 45 ILE H H 4.438 -0.756 6.502 1.00 . A A . 45 ILE H 1 1
5 8798 1 1 45 ILE HA H 4.494 -1.511 3.884 1.00 . A A . 45 ILE HA 1 1
5 8799 1 1 45 ILE HB H 3.823 1.226 4.967 1.00 . A A . 45 ILE HB 1 1
5 8800 1 1 45 ILE HD11 H 2.583 -1.749 3.351 1.00 . A A . 45 ILE HD11 1 1
5 8801 1 1 45 ILE HD12 H 0.982 -1.755 4.089 1.00 . A A . 45 ILE HD12 1 1
5 8802 1 1 45 ILE HD13 H 2.359 -2.422 4.965 1.00 . A A . 45 ILE HD13 1 1
5 8803 1 1 45 ILE HG12 H 2.402 -0.415 5.952 1.00 . A A . 45 ILE HG12 1 1
5 8804 1 1 45 ILE HG13 H 1.467 0.346 4.668 1.00 . A A . 45 ILE HG13 1 1
5 8805 1 1 45 ILE HG21 H 2.578 1.603 2.916 1.00 . A A . 45 ILE HG21 1 1
5 8806 1 1 45 ILE HG22 H 3.091 0.036 2.294 1.00 . A A . 45 ILE HG22 1 1
5 8807 1 1 45 ILE HG23 H 4.278 1.313 2.554 1.00 . A A . 45 ILE HG23 1 1
5 8808 1 1 45 ILE N N 5.068 -0.995 5.791 1.00 . A A . 45 ILE N 1 1
5 8809 1 1 45 ILE O O 6.331 1.161 3.973 1.00 . A A . 45 ILE O 1 1
5 8810 1 1 46 ASP C C 7.551 0.935 1.391 1.00 . A A . 46 ASP C 1 1
5 8811 1 1 46 ASP CA C 7.838 -0.337 2.184 1.00 . A A . 46 ASP CA 1 1
5 8812 1 1 46 ASP CB C 8.345 -1.434 1.244 1.00 . A A . 46 ASP CB 1 1
5 8813 1 1 46 ASP CG C 9.851 -1.587 1.294 1.00 . A A . 46 ASP CG 1 1
5 8814 1 1 46 ASP H H 6.334 -1.707 2.757 1.00 . A A . 46 ASP H 1 1
5 8815 1 1 46 ASP HA H 8.604 -0.124 2.916 1.00 . A A . 46 ASP HA 1 1
5 8816 1 1 46 ASP HB2 H 7.897 -2.375 1.527 1.00 . A A . 46 ASP HB2 1 1
5 8817 1 1 46 ASP HB3 H 8.057 -1.194 0.232 1.00 . A A . 46 ASP HB3 1 1
5 8818 1 1 46 ASP N N 6.652 -0.791 2.898 1.00 . A A . 46 ASP N 1 1
5 8819 1 1 46 ASP O O 8.420 1.797 1.253 1.00 . A A . 46 ASP O 1 1
5 8820 1 1 46 ASP OD1 O 10.424 -1.479 2.398 1.00 . A A . 46 ASP OD1 1 1
5 8821 1 1 46 ASP OD2 O 10.460 -1.814 0.227 1.00 . A A . 46 ASP OD2 1 1
5 8822 1 1 47 LYS C C 4.475 2.188 -0.275 1.00 . A A . 47 LYS C 1 1
5 8823 1 1 47 LYS CA C 5.954 2.221 0.090 1.00 . A A . 47 LYS CA 1 1
5 8824 1 1 47 LYS CB C 6.798 2.310 -1.184 1.00 . A A . 47 LYS CB 1 1
5 8825 1 1 47 LYS CD C 8.241 1.003 -2.771 1.00 . A A . 47 LYS CD 1 1
5 8826 1 1 47 LYS CE C 8.263 -0.182 -3.722 1.00 . A A . 47 LYS CE 1 1
5 8827 1 1 47 LYS CG C 7.016 0.973 -1.871 1.00 . A A . 47 LYS CG 1 1
5 8828 1 1 47 LYS H H 5.678 0.332 1.005 1.00 . A A . 47 LYS H 1 1
5 8829 1 1 47 LYS HA H 6.143 3.094 0.696 1.00 . A A . 47 LYS HA 1 1
5 8830 1 1 47 LYS HB2 H 6.304 2.967 -1.882 1.00 . A A . 47 LYS HB2 1 1
5 8831 1 1 47 LYS HB3 H 7.763 2.722 -0.933 1.00 . A A . 47 LYS HB3 1 1
5 8832 1 1 47 LYS HD2 H 8.228 1.914 -3.349 1.00 . A A . 47 LYS HD2 1 1
5 8833 1 1 47 LYS HD3 H 9.128 0.976 -2.156 1.00 . A A . 47 LYS HD3 1 1
5 8834 1 1 47 LYS HE2 H 8.281 -1.093 -3.142 1.00 . A A . 47 LYS HE2 1 1
5 8835 1 1 47 LYS HE3 H 7.367 -0.159 -4.327 1.00 . A A . 47 LYS HE3 1 1
5 8836 1 1 47 LYS HG2 H 7.153 0.208 -1.122 1.00 . A A . 47 LYS HG2 1 1
5 8837 1 1 47 LYS HG3 H 6.148 0.744 -2.469 1.00 . A A . 47 LYS HG3 1 1
5 8838 1 1 47 LYS HZ1 H 9.288 -0.758 -5.448 1.00 . A A . 47 LYS HZ1 1 1
5 8839 1 1 47 LYS HZ2 H 10.290 -0.505 -4.109 1.00 . A A . 47 LYS HZ2 1 1
5 8840 1 1 47 LYS HZ3 H 9.636 0.816 -4.938 1.00 . A A . 47 LYS HZ3 1 1
5 8841 1 1 47 LYS N N 6.334 1.049 0.868 1.00 . A A . 47 LYS N 1 1
5 8842 1 1 47 LYS NZ N 9.452 -0.155 -4.617 1.00 . A A . 47 LYS NZ 1 1
5 8843 1 1 47 LYS O O 3.795 1.181 -0.082 1.00 . A A . 47 LYS O 1 1
5 8844 1 1 48 LEU C C 2.492 3.437 -2.741 1.00 . A A . 48 LEU C 1 1
5 8845 1 1 48 LEU CA C 2.595 3.415 -1.219 1.00 . A A . 48 LEU CA 1 1
5 8846 1 1 48 LEU CB C 1.975 4.686 -0.634 1.00 . A A . 48 LEU CB 1 1
5 8847 1 1 48 LEU CD1 C 1.281 4.221 1.728 1.00 . A A . 48 LEU CD1 1 1
5 8848 1 1 48 LEU CD2 C -0.158 5.646 0.258 1.00 . A A . 48 LEU CD2 1 1
5 8849 1 1 48 LEU CG C 0.793 4.459 0.308 1.00 . A A . 48 LEU CG 1 1
5 8850 1 1 48 LEU H H 4.587 4.066 -0.944 1.00 . A A . 48 LEU H 1 1
5 8851 1 1 48 LEU HA H 2.063 2.553 -0.842 1.00 . A A . 48 LEU HA 1 1
5 8852 1 1 48 LEU HB2 H 2.743 5.219 -0.091 1.00 . A A . 48 LEU HB2 1 1
5 8853 1 1 48 LEU HB3 H 1.639 5.310 -1.450 1.00 . A A . 48 LEU HB3 1 1
5 8854 1 1 48 LEU HD11 H 2.113 3.533 1.712 1.00 . A A . 48 LEU HD11 1 1
5 8855 1 1 48 LEU HD12 H 0.479 3.802 2.319 1.00 . A A . 48 LEU HD12 1 1
5 8856 1 1 48 LEU HD13 H 1.596 5.159 2.162 1.00 . A A . 48 LEU HD13 1 1
5 8857 1 1 48 LEU HD21 H -1.154 5.322 0.523 1.00 . A A . 48 LEU HD21 1 1
5 8858 1 1 48 LEU HD22 H -0.169 6.058 -0.740 1.00 . A A . 48 LEU HD22 1 1
5 8859 1 1 48 LEU HD23 H 0.172 6.401 0.956 1.00 . A A . 48 LEU HD23 1 1
5 8860 1 1 48 LEU HG H 0.250 3.580 -0.011 1.00 . A A . 48 LEU HG 1 1
5 8861 1 1 48 LEU N N 3.989 3.302 -0.812 1.00 . A A . 48 LEU N 1 1
5 8862 1 1 48 LEU O O 3.481 3.680 -3.433 1.00 . A A . 48 LEU O 1 1
5 8863 1 1 49 GLN C C -0.311 3.666 -5.057 1.00 . A A . 49 GLN C 1 1
5 8864 1 1 49 GLN CA C 1.087 3.174 -4.702 1.00 . A A . 49 GLN CA 1 1
5 8865 1 1 49 GLN CB C 1.306 1.769 -5.263 1.00 . A A . 49 GLN CB 1 1
5 8866 1 1 49 GLN CD C 2.933 0.099 -6.235 1.00 . A A . 49 GLN CD 1 1
5 8867 1 1 49 GLN CG C 2.745 1.492 -5.665 1.00 . A A . 49 GLN CG 1 1
5 8868 1 1 49 GLN H H 0.544 2.992 -2.662 1.00 . A A . 49 GLN H 1 1
5 8869 1 1 49 GLN HA H 1.812 3.842 -5.143 1.00 . A A . 49 GLN HA 1 1
5 8870 1 1 49 GLN HB2 H 1.018 1.047 -4.513 1.00 . A A . 49 GLN HB2 1 1
5 8871 1 1 49 GLN HB3 H 0.680 1.640 -6.133 1.00 . A A . 49 GLN HB3 1 1
5 8872 1 1 49 GLN HE21 H 3.640 0.866 -7.931 1.00 . A A . 49 GLN HE21 1 1
5 8873 1 1 49 GLN HE22 H 3.558 -0.867 -7.860 1.00 . A A . 49 GLN HE22 1 1
5 8874 1 1 49 GLN HG2 H 3.042 2.212 -6.411 1.00 . A A . 49 GLN HG2 1 1
5 8875 1 1 49 GLN HG3 H 3.374 1.596 -4.794 1.00 . A A . 49 GLN HG3 1 1
5 8876 1 1 49 GLN N N 1.298 3.181 -3.260 1.00 . A A . 49 GLN N 1 1
5 8877 1 1 49 GLN NE2 N 3.427 0.026 -7.466 1.00 . A A . 49 GLN NE2 1 1
5 8878 1 1 49 GLN O O -1.303 3.232 -4.471 1.00 . A A . 49 GLN O 1 1
5 8879 1 1 49 GLN OE1 O 2.637 -0.899 -5.578 1.00 . A A . 49 GLN OE1 1 1
5 8880 1 1 50 ALA C C -1.689 5.267 -7.986 1.00 . A A . 50 ALA C 1 1
5 8881 1 1 50 ALA CA C -1.656 5.126 -6.469 1.00 . A A . 50 ALA CA 1 1
5 8882 1 1 50 ALA CB C -1.906 6.472 -5.806 1.00 . A A . 50 ALA CB 1 1
5 8883 1 1 50 ALA H H 0.445 4.877 -6.457 1.00 . A A . 50 ALA H 1 1
5 8884 1 1 50 ALA HA H -2.438 4.448 -6.162 1.00 . A A . 50 ALA HA 1 1
5 8885 1 1 50 ALA HB1 H -2.848 6.873 -6.152 1.00 . A A . 50 ALA HB1 1 1
5 8886 1 1 50 ALA HB2 H -1.109 7.154 -6.062 1.00 . A A . 50 ALA HB2 1 1
5 8887 1 1 50 ALA HB3 H -1.941 6.345 -4.734 1.00 . A A . 50 ALA HB3 1 1
5 8888 1 1 50 ALA N N -0.382 4.574 -6.027 1.00 . A A . 50 ALA N 1 1
5 8889 1 1 50 ALA O O -0.750 5.777 -8.593 1.00 . A A . 50 ALA O 1 1
5 8890 1 1 51 THR C C -2.683 6.285 -10.565 1.00 . A A . 51 THR C 1 1
5 8891 1 1 51 THR CA C -2.941 4.876 -10.042 1.00 . A A . 51 THR CA 1 1
5 8892 1 1 51 THR CB C -4.348 4.422 -10.440 1.00 . A A . 51 THR CB 1 1
5 8893 1 1 51 THR CG2 C -4.398 2.984 -10.911 1.00 . A A . 51 THR CG2 1 1
5 8894 1 1 51 THR H H -3.494 4.410 -8.052 1.00 . A A . 51 THR H 1 1
5 8895 1 1 51 THR HA H -2.220 4.208 -10.492 1.00 . A A . 51 THR HA 1 1
5 8896 1 1 51 THR HB H -4.703 5.046 -11.247 1.00 . A A . 51 THR HB 1 1
5 8897 1 1 51 THR HG1 H -5.152 5.422 -8.961 1.00 . A A . 51 THR HG1 1 1
5 8898 1 1 51 THR HG21 H -3.879 2.896 -11.853 1.00 . A A . 51 THR HG21 1 1
5 8899 1 1 51 THR HG22 H -5.427 2.682 -11.037 1.00 . A A . 51 THR HG22 1 1
5 8900 1 1 51 THR HG23 H -3.924 2.349 -10.177 1.00 . A A . 51 THR HG23 1 1
5 8901 1 1 51 THR N N -2.779 4.807 -8.593 1.00 . A A . 51 THR N 1 1
5 8902 1 1 51 THR O O -3.543 7.162 -10.477 1.00 . A A . 51 THR O 1 1
5 8903 1 1 51 THR OG1 O -5.243 4.549 -9.351 1.00 . A A . 51 THR OG1 1 1
5 8904 1 1 52 PRO C C -2.187 8.385 -12.610 1.00 . A A . 52 PRO C 1 1
5 8905 1 1 52 PRO CA C -1.103 7.805 -11.712 1.00 . A A . 52 PRO CA 1 1
5 8906 1 1 52 PRO CB C 0.151 7.471 -12.537 1.00 . A A . 52 PRO CB 1 1
5 8907 1 1 52 PRO CD C -0.422 5.525 -11.315 1.00 . A A . 52 PRO CD 1 1
5 8908 1 1 52 PRO CG C 0.180 5.982 -12.597 1.00 . A A . 52 PRO CG 1 1
5 8909 1 1 52 PRO HA H -0.849 8.515 -10.944 1.00 . A A . 52 PRO HA 1 1
5 8910 1 1 52 PRO HB2 H 0.063 7.904 -13.523 1.00 . A A . 52 PRO HB2 1 1
5 8911 1 1 52 PRO HB3 H 1.026 7.862 -12.042 1.00 . A A . 52 PRO HB3 1 1
5 8912 1 1 52 PRO HD2 H -0.813 4.525 -11.414 1.00 . A A . 52 PRO HD2 1 1
5 8913 1 1 52 PRO HD3 H 0.296 5.584 -10.512 1.00 . A A . 52 PRO HD3 1 1
5 8914 1 1 52 PRO HG2 H -0.417 5.636 -13.424 1.00 . A A . 52 PRO HG2 1 1
5 8915 1 1 52 PRO HG3 H 1.194 5.631 -12.683 1.00 . A A . 52 PRO HG3 1 1
5 8916 1 1 52 PRO N N -1.491 6.512 -11.141 1.00 . A A . 52 PRO N 1 1
5 8917 1 1 52 PRO O O -3.101 7.678 -13.032 1.00 . A A . 52 PRO O 1 1
5 8918 1 1 53 ALA C C -3.294 9.571 -15.051 1.00 . A A . 53 ALA C 1 1
5 8919 1 1 53 ALA CA C -3.048 10.352 -13.759 1.00 . A A . 53 ALA CA 1 1
5 8920 1 1 53 ALA CB C -2.578 11.762 -14.076 1.00 . A A . 53 ALA CB 1 1
5 8921 1 1 53 ALA H H -1.325 10.188 -12.540 1.00 . A A . 53 ALA H 1 1
5 8922 1 1 53 ALA HA H -3.978 10.423 -13.213 1.00 . A A . 53 ALA HA 1 1
5 8923 1 1 53 ALA HB1 H -1.569 11.728 -14.460 1.00 . A A . 53 ALA HB1 1 1
5 8924 1 1 53 ALA HB2 H -2.600 12.360 -13.176 1.00 . A A . 53 ALA HB2 1 1
5 8925 1 1 53 ALA HB3 H -3.231 12.202 -14.815 1.00 . A A . 53 ALA HB3 1 1
5 8926 1 1 53 ALA N N -2.078 9.677 -12.903 1.00 . A A . 53 ALA N 1 1
5 8927 1 1 53 ALA O O -4.337 9.726 -15.688 1.00 . A A . 53 ALA O 1 1
5 8928 1 1 54 SER C C -3.453 6.797 -16.464 1.00 . A A . 54 SER C 1 1
5 8929 1 1 54 SER CA C -2.456 7.937 -16.652 1.00 . A A . 54 SER CA 1 1
5 8930 1 1 54 SER CB C -1.093 7.376 -17.062 1.00 . A A . 54 SER CB 1 1
5 8931 1 1 54 SER H H -1.521 8.648 -14.892 1.00 . A A . 54 SER H 1 1
5 8932 1 1 54 SER HA H -2.817 8.586 -17.434 1.00 . A A . 54 SER HA 1 1
5 8933 1 1 54 SER HB2 H -0.683 6.801 -16.246 1.00 . A A . 54 SER HB2 1 1
5 8934 1 1 54 SER HB3 H -1.213 6.741 -17.926 1.00 . A A . 54 SER HB3 1 1
5 8935 1 1 54 SER HG H 0.005 8.930 -16.593 1.00 . A A . 54 SER HG 1 1
5 8936 1 1 54 SER N N -2.332 8.734 -15.435 1.00 . A A . 54 SER N 1 1
5 8937 1 1 54 SER O O -3.993 6.266 -17.435 1.00 . A A . 54 SER O 1 1
5 8938 1 1 54 SER OG O -0.188 8.419 -17.382 1.00 . A A . 54 SER OG 1 1
5 8939 1 1 55 SER C C -5.995 5.910 -14.528 1.00 . A A . 55 SER C 1 1
5 8940 1 1 55 SER CA C -4.626 5.350 -14.898 1.00 . A A . 55 SER CA 1 1
5 8941 1 1 55 SER CB C -4.084 4.496 -13.750 1.00 . A A . 55 SER CB 1 1
5 8942 1 1 55 SER H H -3.234 6.888 -14.482 1.00 . A A . 55 SER H 1 1
5 8943 1 1 55 SER HA H -4.729 4.732 -15.777 1.00 . A A . 55 SER HA 1 1
5 8944 1 1 55 SER HB2 H -3.697 5.142 -12.976 1.00 . A A . 55 SER HB2 1 1
5 8945 1 1 55 SER HB3 H -4.882 3.889 -13.348 1.00 . A A . 55 SER HB3 1 1
5 8946 1 1 55 SER HG H -2.277 4.171 -14.433 1.00 . A A . 55 SER HG 1 1
5 8947 1 1 55 SER N N -3.693 6.426 -15.213 1.00 . A A . 55 SER N 1 1
5 8948 1 1 55 SER O O -6.142 6.603 -13.522 1.00 . A A . 55 SER O 1 1
5 8949 1 1 55 SER OG O -3.043 3.644 -14.195 1.00 . A A . 55 SER OG 1 1
5 8950 1 1 56 GLU C C -9.048 5.279 -14.022 1.00 . A A . 56 GLU C 1 1
5 8951 1 1 56 GLU CA C -8.351 6.089 -15.114 1.00 . A A . 56 GLU CA 1 1
5 8952 1 1 56 GLU CB C -9.168 6.034 -16.406 1.00 . A A . 56 GLU CB 1 1
5 8953 1 1 56 GLU CD C -8.552 8.119 -17.693 1.00 . A A . 56 GLU CD 1 1
5 8954 1 1 56 GLU CG C -8.442 6.609 -17.611 1.00 . A A . 56 GLU CG 1 1
5 8955 1 1 56 GLU H H -6.814 5.057 -16.140 1.00 . A A . 56 GLU H 1 1
5 8956 1 1 56 GLU HA H -8.283 7.115 -14.789 1.00 . A A . 56 GLU HA 1 1
5 8957 1 1 56 GLU HB2 H -9.415 5.004 -16.619 1.00 . A A . 56 GLU HB2 1 1
5 8958 1 1 56 GLU HB3 H -10.082 6.592 -16.264 1.00 . A A . 56 GLU HB3 1 1
5 8959 1 1 56 GLU HG2 H -7.397 6.344 -17.546 1.00 . A A . 56 GLU HG2 1 1
5 8960 1 1 56 GLU HG3 H -8.865 6.181 -18.508 1.00 . A A . 56 GLU HG3 1 1
5 8961 1 1 56 GLU N N -6.994 5.610 -15.351 1.00 . A A . 56 GLU N 1 1
5 8962 1 1 56 GLU O O -10.062 5.710 -13.475 1.00 . A A . 56 GLU O 1 1
5 8963 1 1 56 GLU OE1 O -8.834 8.750 -16.652 1.00 . A A . 56 GLU OE1 1 1
5 8964 1 1 56 GLU OE2 O -8.357 8.669 -18.796 1.00 . A A . 56 GLU OE2 1 1
5 8965 1 1 57 LYS C C -8.620 3.652 -11.301 1.00 . A A . 57 LYS C 1 1
5 8966 1 1 57 LYS CA C -9.088 3.247 -12.696 1.00 . A A . 57 LYS CA 1 1
5 8967 1 1 57 LYS CB C -8.738 1.778 -12.954 1.00 . A A . 57 LYS CB 1 1
5 8968 1 1 57 LYS CD C -7.992 1.469 -15.323 1.00 . A A . 57 LYS CD 1 1
5 8969 1 1 57 LYS CE C -7.651 2.730 -16.092 1.00 . A A . 57 LYS CE 1 1
5 8970 1 1 57 LYS CG C -7.548 1.552 -13.872 1.00 . A A . 57 LYS CG 1 1
5 8971 1 1 57 LYS H H -7.714 3.801 -14.177 1.00 . A A . 57 LYS H 1 1
5 8972 1 1 57 LYS HA H -10.156 3.361 -12.755 1.00 . A A . 57 LYS HA 1 1
5 8973 1 1 57 LYS HB2 H -8.523 1.304 -12.013 1.00 . A A . 57 LYS HB2 1 1
5 8974 1 1 57 LYS HB3 H -9.593 1.302 -13.398 1.00 . A A . 57 LYS HB3 1 1
5 8975 1 1 57 LYS HD2 H -7.505 0.631 -15.794 1.00 . A A . 57 LYS HD2 1 1
5 8976 1 1 57 LYS HD3 H -9.060 1.329 -15.346 1.00 . A A . 57 LYS HD3 1 1
5 8977 1 1 57 LYS HE2 H -8.429 3.460 -15.912 1.00 . A A . 57 LYS HE2 1 1
5 8978 1 1 57 LYS HE3 H -6.708 3.113 -15.729 1.00 . A A . 57 LYS HE3 1 1
5 8979 1 1 57 LYS HG2 H -6.850 2.367 -13.760 1.00 . A A . 57 LYS HG2 1 1
5 8980 1 1 57 LYS HG3 H -7.066 0.624 -13.600 1.00 . A A . 57 LYS HG3 1 1
5 8981 1 1 57 LYS HZ1 H -7.209 1.513 -17.731 1.00 . A A . 57 LYS HZ1 1 1
5 8982 1 1 57 LYS HZ2 H -6.881 3.154 -17.986 1.00 . A A . 57 LYS HZ2 1 1
5 8983 1 1 57 LYS HZ3 H -8.478 2.597 -18.005 1.00 . A A . 57 LYS HZ3 1 1
5 8984 1 1 57 LYS N N -8.509 4.103 -13.711 1.00 . A A . 57 LYS N 1 1
5 8985 1 1 57 LYS NZ N -7.548 2.481 -17.556 1.00 . A A . 57 LYS NZ 1 1
5 8986 1 1 57 LYS O O -7.421 3.694 -11.027 1.00 . A A . 57 LYS O 1 1
5 8987 1 1 58 MET C C -8.807 3.135 -8.236 1.00 . A A . 58 MET C 1 1
5 8988 1 1 58 MET CA C -9.253 4.342 -9.055 1.00 . A A . 58 MET CA 1 1
5 8989 1 1 58 MET CB C -10.465 4.999 -8.394 1.00 . A A . 58 MET CB 1 1
5 8990 1 1 58 MET CE C -11.205 6.621 -11.180 1.00 . A A . 58 MET CE 1 1
5 8991 1 1 58 MET CG C -10.473 6.514 -8.516 1.00 . A A . 58 MET CG 1 1
5 8992 1 1 58 MET H H -10.511 3.895 -10.695 1.00 . A A . 58 MET H 1 1
5 8993 1 1 58 MET HA H -8.444 5.056 -9.098 1.00 . A A . 58 MET HA 1 1
5 8994 1 1 58 MET HB2 H -11.364 4.616 -8.854 1.00 . A A . 58 MET HB2 1 1
5 8995 1 1 58 MET HB3 H -10.471 4.745 -7.344 1.00 . A A . 58 MET HB3 1 1
5 8996 1 1 58 MET HE1 H -10.268 6.092 -11.066 1.00 . A A . 58 MET HE1 1 1
5 8997 1 1 58 MET HE2 H -11.052 7.495 -11.795 1.00 . A A . 58 MET HE2 1 1
5 8998 1 1 58 MET HE3 H -11.930 5.972 -11.648 1.00 . A A . 58 MET HE3 1 1
5 8999 1 1 58 MET HG2 H -10.588 6.941 -7.533 1.00 . A A . 58 MET HG2 1 1
5 9000 1 1 58 MET HG3 H -9.530 6.830 -8.937 1.00 . A A . 58 MET HG3 1 1
5 9001 1 1 58 MET N N -9.572 3.947 -10.422 1.00 . A A . 58 MET N 1 1
5 9002 1 1 58 MET O O -9.623 2.294 -7.859 1.00 . A A . 58 MET O 1 1
5 9003 1 1 58 MET SD S -11.805 7.121 -9.569 1.00 . A A . 58 MET SD 1 1
5 9004 1 1 59 MET C C -5.603 2.301 -6.598 1.00 . A A . 59 MET C 1 1
5 9005 1 1 59 MET CA C -6.962 1.944 -7.189 1.00 . A A . 59 MET CA 1 1
5 9006 1 1 59 MET CB C -6.841 0.690 -8.061 1.00 . A A . 59 MET CB 1 1
5 9007 1 1 59 MET CE C -5.221 -1.011 -10.964 1.00 . A A . 59 MET CE 1 1
5 9008 1 1 59 MET CG C -6.463 0.978 -9.506 1.00 . A A . 59 MET CG 1 1
5 9009 1 1 59 MET H H -6.904 3.752 -8.291 1.00 . A A . 59 MET H 1 1
5 9010 1 1 59 MET HA H -7.644 1.738 -6.381 1.00 . A A . 59 MET HA 1 1
5 9011 1 1 59 MET HB2 H -6.086 0.044 -7.638 1.00 . A A . 59 MET HB2 1 1
5 9012 1 1 59 MET HB3 H -7.788 0.171 -8.057 1.00 . A A . 59 MET HB3 1 1
5 9013 1 1 59 MET HE1 H -4.563 -0.773 -10.141 1.00 . A A . 59 MET HE1 1 1
5 9014 1 1 59 MET HE2 H -4.849 -0.552 -11.869 1.00 . A A . 59 MET HE2 1 1
5 9015 1 1 59 MET HE3 H -5.264 -2.082 -11.094 1.00 . A A . 59 MET HE3 1 1
5 9016 1 1 59 MET HG2 H -6.998 1.856 -9.836 1.00 . A A . 59 MET HG2 1 1
5 9017 1 1 59 MET HG3 H -5.401 1.165 -9.554 1.00 . A A . 59 MET HG3 1 1
5 9018 1 1 59 MET N N -7.508 3.052 -7.963 1.00 . A A . 59 MET N 1 1
5 9019 1 1 59 MET O O -4.774 2.932 -7.255 1.00 . A A . 59 MET O 1 1
5 9020 1 1 59 MET SD S -6.860 -0.388 -10.612 1.00 . A A . 59 MET SD 1 1
5 9021 1 1 60 LEU C C -3.492 0.869 -4.158 1.00 . A A . 60 LEU C 1 1
5 9022 1 1 60 LEU CA C -4.123 2.163 -4.668 1.00 . A A . 60 LEU CA 1 1
5 9023 1 1 60 LEU CB C -4.353 3.128 -3.502 1.00 . A A . 60 LEU CB 1 1
5 9024 1 1 60 LEU CD1 C -5.029 5.208 -4.728 1.00 . A A . 60 LEU CD1 1 1
5 9025 1 1 60 LEU CD2 C -3.918 5.381 -2.495 1.00 . A A . 60 LEU CD2 1 1
5 9026 1 1 60 LEU CG C -4.003 4.589 -3.790 1.00 . A A . 60 LEU CG 1 1
5 9027 1 1 60 LEU H H -6.085 1.391 -4.883 1.00 . A A . 60 LEU H 1 1
5 9028 1 1 60 LEU HA H -3.451 2.622 -5.377 1.00 . A A . 60 LEU HA 1 1
5 9029 1 1 60 LEU HB2 H -5.394 3.077 -3.221 1.00 . A A . 60 LEU HB2 1 1
5 9030 1 1 60 LEU HB3 H -3.756 2.799 -2.664 1.00 . A A . 60 LEU HB3 1 1
5 9031 1 1 60 LEU HD11 H -4.639 6.134 -5.126 1.00 . A A . 60 LEU HD11 1 1
5 9032 1 1 60 LEU HD12 H -5.941 5.404 -4.186 1.00 . A A . 60 LEU HD12 1 1
5 9033 1 1 60 LEU HD13 H -5.232 4.525 -5.540 1.00 . A A . 60 LEU HD13 1 1
5 9034 1 1 60 LEU HD21 H -3.701 4.711 -1.676 1.00 . A A . 60 LEU HD21 1 1
5 9035 1 1 60 LEU HD22 H -4.860 5.877 -2.313 1.00 . A A . 60 LEU HD22 1 1
5 9036 1 1 60 LEU HD23 H -3.133 6.118 -2.574 1.00 . A A . 60 LEU HD23 1 1
5 9037 1 1 60 LEU HG H -3.039 4.632 -4.275 1.00 . A A . 60 LEU HG 1 1
5 9038 1 1 60 LEU N N -5.382 1.890 -5.354 1.00 . A A . 60 LEU N 1 1
5 9039 1 1 60 LEU O O -4.192 -0.048 -3.730 1.00 . A A . 60 LEU O 1 1
5 9040 1 1 61 ARG C C -0.590 -0.057 -2.527 1.00 . A A . 61 ARG C 1 1
5 9041 1 1 61 ARG CA C -1.439 -0.378 -3.752 1.00 . A A . 61 ARG CA 1 1
5 9042 1 1 61 ARG CB C -0.558 -0.928 -4.875 1.00 . A A . 61 ARG CB 1 1
5 9043 1 1 61 ARG CD C -0.949 -3.381 -5.258 1.00 . A A . 61 ARG CD 1 1
5 9044 1 1 61 ARG CG C -1.252 -1.969 -5.737 1.00 . A A . 61 ARG CG 1 1
5 9045 1 1 61 ARG CZ C 0.326 -4.279 -7.165 1.00 . A A . 61 ARG CZ 1 1
5 9046 1 1 61 ARG H H -1.660 1.566 -4.561 1.00 . A A . 61 ARG H 1 1
5 9047 1 1 61 ARG HA H -2.167 -1.127 -3.480 1.00 . A A . 61 ARG HA 1 1
5 9048 1 1 61 ARG HB2 H -0.256 -0.110 -5.513 1.00 . A A . 61 ARG HB2 1 1
5 9049 1 1 61 ARG HB3 H 0.321 -1.379 -4.441 1.00 . A A . 61 ARG HB3 1 1
5 9050 1 1 61 ARG HD2 H -0.057 -3.358 -4.650 1.00 . A A . 61 ARG HD2 1 1
5 9051 1 1 61 ARG HD3 H -1.780 -3.730 -4.662 1.00 . A A . 61 ARG HD3 1 1
5 9052 1 1 61 ARG HE H -1.435 -4.977 -6.535 1.00 . A A . 61 ARG HE 1 1
5 9053 1 1 61 ARG HG2 H -2.318 -1.806 -5.692 1.00 . A A . 61 ARG HG2 1 1
5 9054 1 1 61 ARG HG3 H -0.912 -1.863 -6.756 1.00 . A A . 61 ARG HG3 1 1
5 9055 1 1 61 ARG HH11 H 1.209 -2.719 -6.227 1.00 . A A . 61 ARG HH11 1 1
5 9056 1 1 61 ARG HH12 H 2.085 -3.369 -7.572 1.00 . A A . 61 ARG HH12 1 1
5 9057 1 1 61 ARG HH21 H -0.283 -5.834 -8.304 1.00 . A A . 61 ARG HH21 1 1
5 9058 1 1 61 ARG HH22 H 1.239 -5.137 -8.750 1.00 . A A . 61 ARG HH22 1 1
5 9059 1 1 61 ARG N N -2.165 0.803 -4.209 1.00 . A A . 61 ARG N 1 1
5 9060 1 1 61 ARG NE N -0.742 -4.304 -6.371 1.00 . A A . 61 ARG NE 1 1
5 9061 1 1 61 ARG NH1 N 1.285 -3.382 -6.972 1.00 . A A . 61 ARG NH1 1 1
5 9062 1 1 61 ARG NH2 N 0.437 -5.156 -8.154 1.00 . A A . 61 ARG NH2 1 1
5 9063 1 1 61 ARG O O -0.190 1.088 -2.318 1.00 . A A . 61 ARG O 1 1
5 9064 1 1 62 LEU C C 1.607 -1.916 -0.449 1.00 . A A . 62 LEU C 1 1
5 9065 1 1 62 LEU CA C 0.463 -0.908 -0.503 1.00 . A A . 62 LEU CA 1 1
5 9066 1 1 62 LEU CB C -0.436 -1.074 0.729 1.00 . A A . 62 LEU CB 1 1
5 9067 1 1 62 LEU CD1 C 0.618 1.117 1.456 1.00 . A A . 62 LEU CD1 1 1
5 9068 1 1 62 LEU CD2 C -1.546 0.379 2.440 1.00 . A A . 62 LEU CD2 1 1
5 9069 1 1 62 LEU CG C -0.211 -0.083 1.885 1.00 . A A . 62 LEU CG 1 1
5 9070 1 1 62 LEU H H -0.682 -1.963 -1.935 1.00 . A A . 62 LEU H 1 1
5 9071 1 1 62 LEU HA H 0.874 0.087 -0.509 1.00 . A A . 62 LEU HA 1 1
5 9072 1 1 62 LEU HB2 H -1.462 -0.980 0.404 1.00 . A A . 62 LEU HB2 1 1
5 9073 1 1 62 LEU HB3 H -0.294 -2.073 1.114 1.00 . A A . 62 LEU HB3 1 1
5 9074 1 1 62 LEU HD11 H 1.609 0.790 1.183 1.00 . A A . 62 LEU HD11 1 1
5 9075 1 1 62 LEU HD12 H 0.682 1.818 2.276 1.00 . A A . 62 LEU HD12 1 1
5 9076 1 1 62 LEU HD13 H 0.149 1.595 0.608 1.00 . A A . 62 LEU HD13 1 1
5 9077 1 1 62 LEU HD21 H -2.109 0.862 1.655 1.00 . A A . 62 LEU HD21 1 1
5 9078 1 1 62 LEU HD22 H -1.379 1.079 3.245 1.00 . A A . 62 LEU HD22 1 1
5 9079 1 1 62 LEU HD23 H -2.097 -0.472 2.808 1.00 . A A . 62 LEU HD23 1 1
5 9080 1 1 62 LEU HG H 0.321 -0.583 2.677 1.00 . A A . 62 LEU HG 1 1
5 9081 1 1 62 LEU N N -0.328 -1.076 -1.716 1.00 . A A . 62 LEU N 1 1
5 9082 1 1 62 LEU O O 1.379 -3.123 -0.369 1.00 . A A . 62 LEU O 1 1
5 9083 1 1 63 ILE C C 4.410 -2.549 1.014 1.00 . A A . 63 ILE C 1 1
5 9084 1 1 63 ILE CA C 4.013 -2.273 -0.431 1.00 . A A . 63 ILE CA 1 1
5 9085 1 1 63 ILE CB C 5.211 -1.641 -1.172 1.00 . A A . 63 ILE CB 1 1
5 9086 1 1 63 ILE CD1 C 4.406 -2.605 -3.378 1.00 . A A . 63 ILE CD1 1 1
5 9087 1 1 63 ILE CG1 C 4.848 -1.369 -2.630 1.00 . A A . 63 ILE CG1 1 1
5 9088 1 1 63 ILE CG2 C 6.432 -2.548 -1.089 1.00 . A A . 63 ILE CG2 1 1
5 9089 1 1 63 ILE H H 2.957 -0.443 -0.543 1.00 . A A . 63 ILE H 1 1
5 9090 1 1 63 ILE HA H 3.769 -3.209 -0.913 1.00 . A A . 63 ILE HA 1 1
5 9091 1 1 63 ILE HB H 5.453 -0.708 -0.688 1.00 . A A . 63 ILE HB 1 1
5 9092 1 1 63 ILE HD11 H 3.366 -2.505 -3.652 1.00 . A A . 63 ILE HD11 1 1
5 9093 1 1 63 ILE HD12 H 4.531 -3.470 -2.744 1.00 . A A . 63 ILE HD12 1 1
5 9094 1 1 63 ILE HD13 H 5.005 -2.718 -4.268 1.00 . A A . 63 ILE HD13 1 1
5 9095 1 1 63 ILE HG12 H 4.042 -0.652 -2.669 1.00 . A A . 63 ILE HG12 1 1
5 9096 1 1 63 ILE HG13 H 5.710 -0.964 -3.140 1.00 . A A . 63 ILE HG13 1 1
5 9097 1 1 63 ILE HG21 H 6.224 -3.479 -1.599 1.00 . A A . 63 ILE HG21 1 1
5 9098 1 1 63 ILE HG22 H 6.662 -2.749 -0.054 1.00 . A A . 63 ILE HG22 1 1
5 9099 1 1 63 ILE HG23 H 7.274 -2.062 -1.558 1.00 . A A . 63 ILE HG23 1 1
5 9100 1 1 63 ILE N N 2.837 -1.414 -0.485 1.00 . A A . 63 ILE N 1 1
5 9101 1 1 63 ILE O O 4.493 -1.630 1.824 1.00 . A A . 63 ILE O 1 1
5 9102 1 1 64 GLY C C 6.530 -4.380 2.831 1.00 . A A . 64 GLY C 1 1
5 9103 1 1 64 GLY CA C 5.033 -4.187 2.681 1.00 . A A . 64 GLY CA 1 1
5 9104 1 1 64 GLY H H 4.567 -4.508 0.638 1.00 . A A . 64 GLY H 1 1
5 9105 1 1 64 GLY HA2 H 4.713 -3.409 3.359 1.00 . A A . 64 GLY HA2 1 1
5 9106 1 1 64 GLY HA3 H 4.534 -5.106 2.945 1.00 . A A . 64 GLY HA3 1 1
5 9107 1 1 64 GLY N N 4.651 -3.817 1.328 1.00 . A A . 64 GLY N 1 1
5 9108 1 1 64 GLY O O 7.245 -4.520 1.838 1.00 . A A . 64 GLY O 1 1
5 9109 1 1 65 LYS C C 8.943 -5.865 3.721 1.00 . A A . 65 LYS C 1 1
5 9110 1 1 65 LYS CA C 8.430 -4.569 4.342 1.00 . A A . 65 LYS CA 1 1
5 9111 1 1 65 LYS CB C 8.690 -4.573 5.849 1.00 . A A . 65 LYS CB 1 1
5 9112 1 1 65 LYS CD C 9.736 -2.293 5.972 1.00 . A A . 65 LYS CD 1 1
5 9113 1 1 65 LYS CE C 10.958 -1.492 6.390 1.00 . A A . 65 LYS CE 1 1
5 9114 1 1 65 LYS CG C 9.918 -3.775 6.256 1.00 . A A . 65 LYS CG 1 1
5 9115 1 1 65 LYS H H 6.389 -4.273 4.828 1.00 . A A . 65 LYS H 1 1
5 9116 1 1 65 LYS HA H 8.957 -3.738 3.897 1.00 . A A . 65 LYS HA 1 1
5 9117 1 1 65 LYS HB2 H 7.831 -4.152 6.352 1.00 . A A . 65 LYS HB2 1 1
5 9118 1 1 65 LYS HB3 H 8.825 -5.593 6.179 1.00 . A A . 65 LYS HB3 1 1
5 9119 1 1 65 LYS HD2 H 9.573 -2.156 4.914 1.00 . A A . 65 LYS HD2 1 1
5 9120 1 1 65 LYS HD3 H 8.876 -1.934 6.520 1.00 . A A . 65 LYS HD3 1 1
5 9121 1 1 65 LYS HE2 H 11.844 -2.065 6.161 1.00 . A A . 65 LYS HE2 1 1
5 9122 1 1 65 LYS HE3 H 10.974 -0.567 5.832 1.00 . A A . 65 LYS HE3 1 1
5 9123 1 1 65 LYS HG2 H 10.090 -3.910 7.313 1.00 . A A . 65 LYS HG2 1 1
5 9124 1 1 65 LYS HG3 H 10.771 -4.137 5.700 1.00 . A A . 65 LYS HG3 1 1
5 9125 1 1 65 LYS HZ1 H 10.494 -0.258 8.010 1.00 . A A . 65 LYS HZ1 1 1
5 9126 1 1 65 LYS HZ2 H 11.921 -1.147 8.211 1.00 . A A . 65 LYS HZ2 1 1
5 9127 1 1 65 LYS HZ3 H 10.419 -1.911 8.364 1.00 . A A . 65 LYS HZ3 1 1
5 9128 1 1 65 LYS N N 7.007 -4.389 4.073 1.00 . A A . 65 LYS N 1 1
5 9129 1 1 65 LYS NZ N 10.947 -1.180 7.846 1.00 . A A . 65 LYS NZ 1 1
5 9130 1 1 65 LYS O O 8.234 -6.871 3.684 1.00 . A A . 65 LYS O 1 1
5 9131 1 1 66 VAL C C 11.832 -7.581 3.553 1.00 . A A . 66 VAL C 1 1
5 9132 1 1 66 VAL CA C 10.791 -6.979 2.617 1.00 . A A . 66 VAL CA 1 1
5 9133 1 1 66 VAL CB C 11.384 -6.574 1.245 1.00 . A A . 66 VAL CB 1 1
5 9134 1 1 66 VAL CG1 C 12.483 -5.529 1.403 1.00 . A A . 66 VAL CG1 1 1
5 9135 1 1 66 VAL CG2 C 11.878 -7.796 0.479 1.00 . A A . 66 VAL CG2 1 1
5 9136 1 1 66 VAL H H 10.699 -5.009 3.285 1.00 . A A . 66 VAL H 1 1
5 9137 1 1 66 VAL HA H 10.047 -7.718 2.443 1.00 . A A . 66 VAL HA 1 1
5 9138 1 1 66 VAL HB H 10.590 -6.121 0.671 1.00 . A A . 66 VAL HB 1 1
5 9139 1 1 66 VAL HG11 H 12.125 -4.574 1.045 1.00 . A A . 66 VAL HG11 1 1
5 9140 1 1 66 VAL HG12 H 13.349 -5.827 0.832 1.00 . A A . 66 VAL HG12 1 1
5 9141 1 1 66 VAL HG13 H 12.751 -5.443 2.446 1.00 . A A . 66 VAL HG13 1 1
5 9142 1 1 66 VAL HG21 H 11.165 -8.047 -0.294 1.00 . A A . 66 VAL HG21 1 1
5 9143 1 1 66 VAL HG22 H 11.982 -8.629 1.158 1.00 . A A . 66 VAL HG22 1 1
5 9144 1 1 66 VAL HG23 H 12.834 -7.576 0.028 1.00 . A A . 66 VAL HG23 1 1
5 9145 1 1 66 VAL N N 10.178 -5.831 3.232 1.00 . A A . 66 VAL N 1 1
5 9146 1 1 66 VAL O O 11.531 -7.935 4.693 1.00 . A A . 66 VAL O 1 1
5 9147 1 1 67 ASP C C 15.461 -8.078 3.095 1.00 . A A . 67 ASP C 1 1
5 9148 1 1 67 ASP CA C 14.141 -8.247 3.839 1.00 . A A . 67 ASP CA 1 1
5 9149 1 1 67 ASP CB C 13.892 -9.728 4.132 1.00 . A A . 67 ASP CB 1 1
5 9150 1 1 67 ASP CG C 13.637 -10.532 2.872 1.00 . A A . 67 ASP CG 1 1
5 9151 1 1 67 ASP H H 13.179 -7.389 2.169 1.00 . A A . 67 ASP H 1 1
5 9152 1 1 67 ASP HA H 14.197 -7.709 4.774 1.00 . A A . 67 ASP HA 1 1
5 9153 1 1 67 ASP HB2 H 14.757 -10.140 4.630 1.00 . A A . 67 ASP HB2 1 1
5 9154 1 1 67 ASP HB3 H 13.032 -9.821 4.777 1.00 . A A . 67 ASP HB3 1 1
5 9155 1 1 67 ASP N N 13.034 -7.691 3.069 1.00 . A A . 67 ASP N 1 1
5 9156 1 1 67 ASP O O 15.627 -8.581 1.983 1.00 . A A . 67 ASP O 1 1
5 9157 1 1 67 ASP OD1 O 14.619 -11.001 2.258 1.00 . A A . 67 ASP OD1 1 1
5 9158 1 1 67 ASP OD2 O 12.456 -10.691 2.498 1.00 . A A . 67 ASP OD2 1 1
5 9159 1 1 68 GLU C C 18.761 -8.038 3.734 1.00 . A A . 68 GLU C 1 1
5 9160 1 1 68 GLU CA C 17.704 -7.131 3.111 1.00 . A A . 68 GLU CA 1 1
5 9161 1 1 68 GLU CB C 18.109 -5.666 3.278 1.00 . A A . 68 GLU CB 1 1
5 9162 1 1 68 GLU CD C 16.916 -3.439 3.280 1.00 . A A . 68 GLU CD 1 1
5 9163 1 1 68 GLU CG C 17.232 -4.700 2.498 1.00 . A A . 68 GLU CG 1 1
5 9164 1 1 68 GLU H H 16.205 -6.992 4.599 1.00 . A A . 68 GLU H 1 1
5 9165 1 1 68 GLU HA H 17.628 -7.358 2.058 1.00 . A A . 68 GLU HA 1 1
5 9166 1 1 68 GLU HB2 H 18.053 -5.405 4.324 1.00 . A A . 68 GLU HB2 1 1
5 9167 1 1 68 GLU HB3 H 19.128 -5.546 2.940 1.00 . A A . 68 GLU HB3 1 1
5 9168 1 1 68 GLU HG2 H 17.744 -4.422 1.589 1.00 . A A . 68 GLU HG2 1 1
5 9169 1 1 68 GLU HG3 H 16.304 -5.195 2.251 1.00 . A A . 68 GLU HG3 1 1
5 9170 1 1 68 GLU N N 16.397 -7.367 3.715 1.00 . A A . 68 GLU N 1 1
5 9171 1 1 68 GLU O O 19.931 -7.666 3.830 1.00 . A A . 68 GLU O 1 1
5 9172 1 1 68 GLU OE1 O 16.323 -3.553 4.374 1.00 . A A . 68 GLU OE1 1 1
5 9173 1 1 68 GLU OE2 O 17.260 -2.340 2.797 1.00 . A A . 68 GLU OE2 1 1
5 9174 1 1 69 SER C C 19.747 -11.208 3.746 1.00 . A A . 69 SER C 1 1
5 9175 1 1 69 SER CA C 19.254 -10.186 4.766 1.00 . A A . 69 SER CA 1 1
5 9176 1 1 69 SER CB C 18.568 -10.901 5.932 1.00 . A A . 69 SER CB 1 1
5 9177 1 1 69 SER H H 17.397 -9.465 4.048 1.00 . A A . 69 SER H 1 1
5 9178 1 1 69 SER HA H 20.102 -9.638 5.143 1.00 . A A . 69 SER HA 1 1
5 9179 1 1 69 SER HB2 H 19.269 -11.573 6.402 1.00 . A A . 69 SER HB2 1 1
5 9180 1 1 69 SER HB3 H 18.232 -10.169 6.652 1.00 . A A . 69 SER HB3 1 1
5 9181 1 1 69 SER HG H 16.674 -11.084 5.464 1.00 . A A . 69 SER HG 1 1
5 9182 1 1 69 SER N N 18.342 -9.227 4.153 1.00 . A A . 69 SER N 1 1
5 9183 1 1 69 SER O O 20.783 -11.843 3.941 1.00 . A A . 69 SER O 1 1
5 9184 1 1 69 SER OG O 17.450 -11.648 5.484 1.00 . A A . 69 SER OG 1 1
5 9185 1 1 70 LYS C C 18.884 -11.819 0.247 1.00 . A A . 70 LYS C 1 1
5 9186 1 1 70 LYS CA C 19.362 -12.309 1.611 1.00 . A A . 70 LYS CA 1 1
5 9187 1 1 70 LYS CB C 18.764 -13.685 1.908 1.00 . A A . 70 LYS CB 1 1
5 9188 1 1 70 LYS CD C 20.753 -14.611 3.135 1.00 . A A . 70 LYS CD 1 1
5 9189 1 1 70 LYS CE C 21.041 -15.732 2.150 1.00 . A A . 70 LYS CE 1 1
5 9190 1 1 70 LYS CG C 19.267 -14.300 3.205 1.00 . A A . 70 LYS CG 1 1
5 9191 1 1 70 LYS H H 18.185 -10.829 2.562 1.00 . A A . 70 LYS H 1 1
5 9192 1 1 70 LYS HA H 20.438 -12.389 1.594 1.00 . A A . 70 LYS HA 1 1
5 9193 1 1 70 LYS HB2 H 17.690 -13.593 1.971 1.00 . A A . 70 LYS HB2 1 1
5 9194 1 1 70 LYS HB3 H 19.013 -14.355 1.098 1.00 . A A . 70 LYS HB3 1 1
5 9195 1 1 70 LYS HD2 H 21.283 -13.725 2.820 1.00 . A A . 70 LYS HD2 1 1
5 9196 1 1 70 LYS HD3 H 21.095 -14.909 4.115 1.00 . A A . 70 LYS HD3 1 1
5 9197 1 1 70 LYS HE2 H 20.252 -16.466 2.217 1.00 . A A . 70 LYS HE2 1 1
5 9198 1 1 70 LYS HE3 H 21.063 -15.320 1.151 1.00 . A A . 70 LYS HE3 1 1
5 9199 1 1 70 LYS HG2 H 19.092 -13.605 4.012 1.00 . A A . 70 LYS HG2 1 1
5 9200 1 1 70 LYS HG3 H 18.724 -15.215 3.392 1.00 . A A . 70 LYS HG3 1 1
5 9201 1 1 70 LYS HZ1 H 22.455 -17.236 1.825 1.00 . A A . 70 LYS HZ1 1 1
5 9202 1 1 70 LYS HZ2 H 22.390 -16.689 3.425 1.00 . A A . 70 LYS HZ2 1 1
5 9203 1 1 70 LYS HZ3 H 23.128 -15.741 2.236 1.00 . A A . 70 LYS HZ3 1 1
5 9204 1 1 70 LYS N N 18.999 -11.363 2.660 1.00 . A A . 70 LYS N 1 1
5 9205 1 1 70 LYS NZ N 22.345 -16.396 2.429 1.00 . A A . 70 LYS NZ 1 1
5 9206 1 1 70 LYS O O 17.786 -12.156 -0.195 1.00 . A A . 70 LYS O 1 1
5 9207 1 1 71 LYS C C 19.233 -11.607 -2.750 1.00 . A A . 71 LYS C 1 1
5 9208 1 1 71 LYS CA C 19.380 -10.486 -1.728 1.00 . A A . 71 LYS CA 1 1
5 9209 1 1 71 LYS CB C 20.453 -9.497 -2.189 1.00 . A A . 71 LYS CB 1 1
5 9210 1 1 71 LYS CD C 20.379 -7.069 -2.838 1.00 . A A . 71 LYS CD 1 1
5 9211 1 1 71 LYS CE C 20.220 -5.642 -2.340 1.00 . A A . 71 LYS CE 1 1
5 9212 1 1 71 LYS CG C 20.215 -8.074 -1.709 1.00 . A A . 71 LYS CG 1 1
5 9213 1 1 71 LYS H H 20.579 -10.789 -0.009 1.00 . A A . 71 LYS H 1 1
5 9214 1 1 71 LYS HA H 18.438 -9.966 -1.642 1.00 . A A . 71 LYS HA 1 1
5 9215 1 1 71 LYS HB2 H 21.412 -9.825 -1.815 1.00 . A A . 71 LYS HB2 1 1
5 9216 1 1 71 LYS HB3 H 20.480 -9.492 -3.269 1.00 . A A . 71 LYS HB3 1 1
5 9217 1 1 71 LYS HD2 H 21.363 -7.182 -3.267 1.00 . A A . 71 LYS HD2 1 1
5 9218 1 1 71 LYS HD3 H 19.630 -7.264 -3.592 1.00 . A A . 71 LYS HD3 1 1
5 9219 1 1 71 LYS HE2 H 19.508 -5.634 -1.528 1.00 . A A . 71 LYS HE2 1 1
5 9220 1 1 71 LYS HE3 H 21.177 -5.290 -1.981 1.00 . A A . 71 LYS HE3 1 1
5 9221 1 1 71 LYS HG2 H 19.212 -8.000 -1.318 1.00 . A A . 71 LYS HG2 1 1
5 9222 1 1 71 LYS HG3 H 20.926 -7.845 -0.928 1.00 . A A . 71 LYS HG3 1 1
5 9223 1 1 71 LYS HZ1 H 20.548 -4.352 -3.951 1.00 . A A . 71 LYS HZ1 1 1
5 9224 1 1 71 LYS HZ2 H 19.213 -3.934 -2.997 1.00 . A A . 71 LYS HZ2 1 1
5 9225 1 1 71 LYS HZ3 H 19.114 -5.241 -4.065 1.00 . A A . 71 LYS HZ3 1 1
5 9226 1 1 71 LYS N N 19.717 -11.022 -0.414 1.00 . A A . 71 LYS N 1 1
5 9227 1 1 71 LYS NZ N 19.740 -4.728 -3.414 1.00 . A A . 71 LYS NZ 1 1
5 9228 1 1 71 LYS O O 19.559 -12.761 -2.473 1.00 . A A . 71 LYS O 1 1
5 9229 1 1 72 ARG C C 18.450 -11.552 -6.358 1.00 . A A . 72 ARG C 1 1
5 9230 1 1 72 ARG CA C 18.549 -12.238 -4.999 1.00 . A A . 72 ARG CA 1 1
5 9231 1 1 72 ARG CB C 17.289 -13.066 -4.740 1.00 . A A . 72 ARG CB 1 1
5 9232 1 1 72 ARG CD C 15.272 -12.182 -5.950 1.00 . A A . 72 ARG CD 1 1
5 9233 1 1 72 ARG CG C 16.024 -12.230 -4.630 1.00 . A A . 72 ARG CG 1 1
5 9234 1 1 72 ARG CZ C 13.358 -10.945 -6.889 1.00 . A A . 72 ARG CZ 1 1
5 9235 1 1 72 ARG H H 18.498 -10.324 -4.096 1.00 . A A . 72 ARG H 1 1
5 9236 1 1 72 ARG HA H 19.406 -12.895 -5.003 1.00 . A A . 72 ARG HA 1 1
5 9237 1 1 72 ARG HB2 H 17.161 -13.768 -5.550 1.00 . A A . 72 ARG HB2 1 1
5 9238 1 1 72 ARG HB3 H 17.415 -13.612 -3.818 1.00 . A A . 72 ARG HB3 1 1
5 9239 1 1 72 ARG HD2 H 15.988 -12.110 -6.755 1.00 . A A . 72 ARG HD2 1 1
5 9240 1 1 72 ARG HD3 H 14.701 -13.092 -6.057 1.00 . A A . 72 ARG HD3 1 1
5 9241 1 1 72 ARG HE H 14.509 -10.305 -5.388 1.00 . A A . 72 ARG HE 1 1
5 9242 1 1 72 ARG HG2 H 15.383 -12.663 -3.877 1.00 . A A . 72 ARG HG2 1 1
5 9243 1 1 72 ARG HG3 H 16.294 -11.224 -4.342 1.00 . A A . 72 ARG HG3 1 1
5 9244 1 1 72 ARG HH11 H 13.714 -12.732 -7.766 1.00 . A A . 72 ARG HH11 1 1
5 9245 1 1 72 ARG HH12 H 12.374 -11.843 -8.409 1.00 . A A . 72 ARG HH12 1 1
5 9246 1 1 72 ARG HH21 H 12.747 -9.134 -6.232 1.00 . A A . 72 ARG HH21 1 1
5 9247 1 1 72 ARG HH22 H 11.825 -9.801 -7.539 1.00 . A A . 72 ARG HH22 1 1
5 9248 1 1 72 ARG N N 18.740 -11.260 -3.935 1.00 . A A . 72 ARG N 1 1
5 9249 1 1 72 ARG NE N 14.363 -11.040 -6.021 1.00 . A A . 72 ARG NE 1 1
5 9250 1 1 72 ARG NH1 N 13.130 -11.920 -7.760 1.00 . A A . 72 ARG NH1 1 1
5 9251 1 1 72 ARG NH2 N 12.580 -9.872 -6.886 1.00 . A A . 72 ARG NH2 1 1
5 9252 1 1 72 ARG O O 18.326 -10.330 -6.440 1.00 . A A . 72 ARG O 1 1
5 9253 1 1 73 LYS C C 17.083 -12.167 -9.419 1.00 . A A . 73 LYS C 1 1
5 9254 1 1 73 LYS CA C 18.421 -11.815 -8.777 1.00 . A A . 73 LYS CA 1 1
5 9255 1 1 73 LYS CB C 19.569 -12.358 -9.633 1.00 . A A . 73 LYS CB 1 1
5 9256 1 1 73 LYS CD C 21.990 -11.711 -9.833 1.00 . A A . 73 LYS CD 1 1
5 9257 1 1 73 LYS CE C 23.365 -12.273 -9.512 1.00 . A A . 73 LYS CE 1 1
5 9258 1 1 73 LYS CG C 20.920 -12.312 -8.937 1.00 . A A . 73 LYS CG 1 1
5 9259 1 1 73 LYS H H 18.604 -13.312 -7.292 1.00 . A A . 73 LYS H 1 1
5 9260 1 1 73 LYS HA H 18.507 -10.740 -8.718 1.00 . A A . 73 LYS HA 1 1
5 9261 1 1 73 LYS HB2 H 19.355 -13.385 -9.889 1.00 . A A . 73 LYS HB2 1 1
5 9262 1 1 73 LYS HB3 H 19.633 -11.774 -10.539 1.00 . A A . 73 LYS HB3 1 1
5 9263 1 1 73 LYS HD2 H 21.752 -11.935 -10.862 1.00 . A A . 73 LYS HD2 1 1
5 9264 1 1 73 LYS HD3 H 22.007 -10.640 -9.690 1.00 . A A . 73 LYS HD3 1 1
5 9265 1 1 73 LYS HE2 H 24.115 -11.563 -9.829 1.00 . A A . 73 LYS HE2 1 1
5 9266 1 1 73 LYS HE3 H 23.440 -12.421 -8.444 1.00 . A A . 73 LYS HE3 1 1
5 9267 1 1 73 LYS HG2 H 20.834 -11.711 -8.043 1.00 . A A . 73 LYS HG2 1 1
5 9268 1 1 73 LYS HG3 H 21.209 -13.318 -8.669 1.00 . A A . 73 LYS HG3 1 1
5 9269 1 1 73 LYS HZ1 H 24.606 -13.641 -10.489 1.00 . A A . 73 LYS HZ1 1 1
5 9270 1 1 73 LYS HZ2 H 23.006 -13.649 -11.042 1.00 . A A . 73 LYS HZ2 1 1
5 9271 1 1 73 LYS HZ3 H 23.392 -14.361 -9.558 1.00 . A A . 73 LYS HZ3 1 1
5 9272 1 1 73 LYS N N 18.506 -12.346 -7.422 1.00 . A A . 73 LYS N 1 1
5 9273 1 1 73 LYS NZ N 23.610 -13.572 -10.199 1.00 . A A . 73 LYS NZ 1 1
5 9274 1 1 73 LYS O O 16.283 -12.904 -8.842 1.00 . A A . 73 LYS O 1 1
5 9275 1 1 74 ASP C C 15.813 -12.933 -12.430 1.00 . A A . 74 ASP C 1 1
5 9276 1 1 74 ASP CA C 15.604 -11.894 -11.332 1.00 . A A . 74 ASP CA 1 1
5 9277 1 1 74 ASP CB C 15.061 -10.598 -11.937 1.00 . A A . 74 ASP CB 1 1
5 9278 1 1 74 ASP CG C 13.548 -10.523 -11.881 1.00 . A A . 74 ASP CG 1 1
5 9279 1 1 74 ASP H H 17.522 -11.055 -11.022 1.00 . A A . 74 ASP H 1 1
5 9280 1 1 74 ASP HA H 14.885 -12.278 -10.623 1.00 . A A . 74 ASP HA 1 1
5 9281 1 1 74 ASP HB2 H 15.465 -9.757 -11.393 1.00 . A A . 74 ASP HB2 1 1
5 9282 1 1 74 ASP HB3 H 15.368 -10.534 -12.970 1.00 . A A . 74 ASP HB3 1 1
5 9283 1 1 74 ASP N N 16.846 -11.635 -10.613 1.00 . A A . 74 ASP N 1 1
5 9284 1 1 74 ASP O O 15.089 -12.951 -13.426 1.00 . A A . 74 ASP O 1 1
5 9285 1 1 74 ASP OD1 O 12.904 -11.588 -11.780 1.00 . A A . 74 ASP OD1 1 1
5 9286 1 1 74 ASP OD2 O 13.007 -9.399 -11.938 1.00 . A A . 74 ASP OD2 1 1
5 9287 1 1 75 ASN C C 17.847 -14.288 -14.436 1.00 . A A . 75 ASN C 1 1
5 9288 1 1 75 ASN CA C 17.118 -14.849 -13.214 1.00 . A A . 75 ASN CA 1 1
5 9289 1 1 75 ASN CB C 15.839 -15.560 -13.659 1.00 . A A . 75 ASN CB 1 1
5 9290 1 1 75 ASN CG C 16.097 -16.982 -14.119 1.00 . A A . 75 ASN CG 1 1
5 9291 1 1 75 ASN H H 17.348 -13.734 -11.426 1.00 . A A . 75 ASN H 1 1
5 9292 1 1 75 ASN HA H 17.762 -15.565 -12.728 1.00 . A A . 75 ASN HA 1 1
5 9293 1 1 75 ASN HB2 H 15.144 -15.589 -12.833 1.00 . A A . 75 ASN HB2 1 1
5 9294 1 1 75 ASN HB3 H 15.396 -15.010 -14.477 1.00 . A A . 75 ASN HB3 1 1
5 9295 1 1 75 ASN HD21 H 16.823 -16.317 -15.847 1.00 . A A . 75 ASN HD21 1 1
5 9296 1 1 75 ASN HD22 H 16.807 -18.033 -15.650 1.00 . A A . 75 ASN HD22 1 1
5 9297 1 1 75 ASN N N 16.808 -13.800 -12.241 1.00 . A A . 75 ASN N 1 1
5 9298 1 1 75 ASN ND2 N 16.629 -17.125 -15.327 1.00 . A A . 75 ASN ND2 1 1
5 9299 1 1 75 ASN O O 18.186 -15.033 -15.356 1.00 . A A . 75 ASN O 1 1
5 9300 1 1 75 ASN OD1 O 15.822 -17.940 -13.396 1.00 . A A . 75 ASN OD1 1 1
5 9301 1 1 76 GLU C C 20.201 -11.978 -15.173 1.00 . A A . 76 GLU C 1 1
5 9302 1 1 76 GLU CA C 18.775 -12.339 -15.560 1.00 . A A . 76 GLU CA 1 1
5 9303 1 1 76 GLU CB C 18.023 -11.079 -15.999 1.00 . A A . 76 GLU CB 1 1
5 9304 1 1 76 GLU CD C 15.816 -9.858 -16.145 1.00 . A A . 76 GLU CD 1 1
5 9305 1 1 76 GLU CG C 16.534 -11.114 -15.693 1.00 . A A . 76 GLU CG 1 1
5 9306 1 1 76 GLU H H 17.797 -12.433 -13.690 1.00 . A A . 76 GLU H 1 1
5 9307 1 1 76 GLU HA H 18.803 -13.037 -16.377 1.00 . A A . 76 GLU HA 1 1
5 9308 1 1 76 GLU HB2 H 18.450 -10.228 -15.492 1.00 . A A . 76 GLU HB2 1 1
5 9309 1 1 76 GLU HB3 H 18.146 -10.953 -17.064 1.00 . A A . 76 GLU HB3 1 1
5 9310 1 1 76 GLU HG2 H 16.095 -11.963 -16.195 1.00 . A A . 76 GLU HG2 1 1
5 9311 1 1 76 GLU HG3 H 16.405 -11.223 -14.625 1.00 . A A . 76 GLU HG3 1 1
5 9312 1 1 76 GLU N N 18.087 -12.981 -14.446 1.00 . A A . 76 GLU N 1 1
5 9313 1 1 76 GLU O O 21.104 -11.967 -16.011 1.00 . A A . 76 GLU O 1 1
5 9314 1 1 76 GLU OE1 O 15.430 -9.789 -17.330 1.00 . A A . 76 GLU OE1 1 1
5 9315 1 1 76 GLU OE2 O 15.639 -8.943 -15.313 1.00 . A A . 76 GLU OE2 1 1
5 9316 1 1 77 GLY C C 21.675 -10.074 -12.530 1.00 . A A . 77 GLY C 1 1
5 9317 1 1 77 GLY CA C 21.703 -11.317 -13.402 1.00 . A A . 77 GLY CA 1 1
5 9318 1 1 77 GLY H H 19.625 -11.708 -13.287 1.00 . A A . 77 GLY H 1 1
5 9319 1 1 77 GLY HA2 H 22.097 -12.139 -12.823 1.00 . A A . 77 GLY HA2 1 1
5 9320 1 1 77 GLY HA3 H 22.357 -11.139 -14.243 1.00 . A A . 77 GLY HA3 1 1
5 9321 1 1 77 GLY N N 20.390 -11.681 -13.898 1.00 . A A . 77 GLY N 1 1
5 9322 1 1 77 GLY O O 22.678 -9.723 -11.909 1.00 . A A . 77 GLY O 1 1
5 9323 1 1 78 ASN C C 19.942 -8.537 -10.261 1.00 . A A . 78 ASN C 1 1
5 9324 1 1 78 ASN CA C 20.379 -8.196 -11.683 1.00 . A A . 78 ASN CA 1 1
5 9325 1 1 78 ASN CB C 19.362 -7.250 -12.326 1.00 . A A . 78 ASN CB 1 1
5 9326 1 1 78 ASN CG C 19.567 -7.106 -13.821 1.00 . A A . 78 ASN CG 1 1
5 9327 1 1 78 ASN H H 19.759 -9.731 -13.000 1.00 . A A . 78 ASN H 1 1
5 9328 1 1 78 ASN HA H 21.339 -7.704 -11.643 1.00 . A A . 78 ASN HA 1 1
5 9329 1 1 78 ASN HB2 H 18.366 -7.631 -12.155 1.00 . A A . 78 ASN HB2 1 1
5 9330 1 1 78 ASN HB3 H 19.452 -6.273 -11.873 1.00 . A A . 78 ASN HB3 1 1
5 9331 1 1 78 ASN HD21 H 21.439 -6.496 -13.525 1.00 . A A . 78 ASN HD21 1 1
5 9332 1 1 78 ASN HD22 H 20.924 -6.584 -15.180 1.00 . A A . 78 ASN HD22 1 1
5 9333 1 1 78 ASN N N 20.526 -9.405 -12.485 1.00 . A A . 78 ASN N 1 1
5 9334 1 1 78 ASN ND2 N 20.764 -6.686 -14.215 1.00 . A A . 78 ASN ND2 1 1
5 9335 1 1 78 ASN O O 18.805 -8.949 -10.033 1.00 . A A . 78 ASN O 1 1
5 9336 1 1 78 ASN OD1 O 18.663 -7.370 -14.613 1.00 . A A . 78 ASN OD1 1 1
5 9337 1 1 79 GLU C C 19.504 -7.702 -7.367 1.00 . A A . 79 GLU C 1 1
5 9338 1 1 79 GLU CA C 20.563 -8.655 -7.911 1.00 . A A . 79 GLU CA 1 1
5 9339 1 1 79 GLU CB C 21.838 -8.551 -7.071 1.00 . A A . 79 GLU CB 1 1
5 9340 1 1 79 GLU CD C 23.737 -7.274 -8.141 1.00 . A A . 79 GLU CD 1 1
5 9341 1 1 79 GLU CG C 22.547 -7.214 -7.202 1.00 . A A . 79 GLU CG 1 1
5 9342 1 1 79 GLU H H 21.744 -8.033 -9.555 1.00 . A A . 79 GLU H 1 1
5 9343 1 1 79 GLU HA H 20.186 -9.664 -7.853 1.00 . A A . 79 GLU HA 1 1
5 9344 1 1 79 GLU HB2 H 21.584 -8.700 -6.032 1.00 . A A . 79 GLU HB2 1 1
5 9345 1 1 79 GLU HB3 H 22.522 -9.329 -7.379 1.00 . A A . 79 GLU HB3 1 1
5 9346 1 1 79 GLU HG2 H 21.847 -6.485 -7.582 1.00 . A A . 79 GLU HG2 1 1
5 9347 1 1 79 GLU HG3 H 22.893 -6.907 -6.226 1.00 . A A . 79 GLU HG3 1 1
5 9348 1 1 79 GLU N N 20.854 -8.364 -9.310 1.00 . A A . 79 GLU N 1 1
5 9349 1 1 79 GLU O O 19.818 -6.747 -6.656 1.00 . A A . 79 GLU O 1 1
5 9350 1 1 79 GLU OE1 O 23.740 -8.142 -9.040 1.00 . A A . 79 GLU OE1 1 1
5 9351 1 1 79 GLU OE2 O 24.665 -6.455 -7.977 1.00 . A A . 79 GLU OE2 1 1
5 9352 1 1 80 VAL C C 16.673 -7.553 -5.860 1.00 . A A . 80 VAL C 1 1
5 9353 1 1 80 VAL CA C 17.139 -7.136 -7.252 1.00 . A A . 80 VAL CA 1 1
5 9354 1 1 80 VAL CB C 15.949 -7.204 -8.228 1.00 . A A . 80 VAL CB 1 1
5 9355 1 1 80 VAL CG1 C 16.375 -6.762 -9.620 1.00 . A A . 80 VAL CG1 1 1
5 9356 1 1 80 VAL CG2 C 15.360 -8.608 -8.266 1.00 . A A . 80 VAL CG2 1 1
5 9357 1 1 80 VAL H H 18.059 -8.744 -8.274 1.00 . A A . 80 VAL H 1 1
5 9358 1 1 80 VAL HA H 17.488 -6.113 -7.212 1.00 . A A . 80 VAL HA 1 1
5 9359 1 1 80 VAL HB H 15.183 -6.525 -7.881 1.00 . A A . 80 VAL HB 1 1
5 9360 1 1 80 VAL HG11 H 16.167 -5.709 -9.742 1.00 . A A . 80 VAL HG11 1 1
5 9361 1 1 80 VAL HG12 H 15.825 -7.325 -10.360 1.00 . A A . 80 VAL HG12 1 1
5 9362 1 1 80 VAL HG13 H 17.433 -6.937 -9.745 1.00 . A A . 80 VAL HG13 1 1
5 9363 1 1 80 VAL HG21 H 14.674 -8.732 -7.441 1.00 . A A . 80 VAL HG21 1 1
5 9364 1 1 80 VAL HG22 H 16.156 -9.334 -8.185 1.00 . A A . 80 VAL HG22 1 1
5 9365 1 1 80 VAL HG23 H 14.833 -8.753 -9.198 1.00 . A A . 80 VAL HG23 1 1
5 9366 1 1 80 VAL N N 18.247 -7.968 -7.705 1.00 . A A . 80 VAL N 1 1
5 9367 1 1 80 VAL O O 17.279 -8.415 -5.223 1.00 . A A . 80 VAL O 1 1
5 9368 1 1 81 VAL C C 13.778 -8.093 -4.200 1.00 . A A . 81 VAL C 1 1
5 9369 1 1 81 VAL CA C 15.044 -7.246 -4.078 1.00 . A A . 81 VAL CA 1 1
5 9370 1 1 81 VAL CB C 14.717 -5.963 -3.291 1.00 . A A . 81 VAL CB 1 1
5 9371 1 1 81 VAL CG1 C 14.283 -6.298 -1.872 1.00 . A A . 81 VAL CG1 1 1
5 9372 1 1 81 VAL CG2 C 15.913 -5.021 -3.281 1.00 . A A . 81 VAL CG2 1 1
5 9373 1 1 81 VAL H H 15.151 -6.260 -5.947 1.00 . A A . 81 VAL H 1 1
5 9374 1 1 81 VAL HA H 15.789 -7.802 -3.529 1.00 . A A . 81 VAL HA 1 1
5 9375 1 1 81 VAL HB H 13.896 -5.461 -3.784 1.00 . A A . 81 VAL HB 1 1
5 9376 1 1 81 VAL HG11 H 13.798 -5.440 -1.430 1.00 . A A . 81 VAL HG11 1 1
5 9377 1 1 81 VAL HG12 H 15.150 -6.564 -1.284 1.00 . A A . 81 VAL HG12 1 1
5 9378 1 1 81 VAL HG13 H 13.595 -7.130 -1.893 1.00 . A A . 81 VAL HG13 1 1
5 9379 1 1 81 VAL HG21 H 16.586 -5.285 -4.083 1.00 . A A . 81 VAL HG21 1 1
5 9380 1 1 81 VAL HG22 H 16.429 -5.105 -2.336 1.00 . A A . 81 VAL HG22 1 1
5 9381 1 1 81 VAL HG23 H 15.572 -4.005 -3.416 1.00 . A A . 81 VAL HG23 1 1
5 9382 1 1 81 VAL N N 15.592 -6.937 -5.393 1.00 . A A . 81 VAL N 1 1
5 9383 1 1 81 VAL O O 12.925 -7.826 -5.046 1.00 . A A . 81 VAL O 1 1
5 9384 1 1 82 PRO C C 11.154 -9.236 -3.356 1.00 . A A . 82 PRO C 1 1
5 9385 1 1 82 PRO CA C 12.467 -10.012 -3.373 1.00 . A A . 82 PRO CA 1 1
5 9386 1 1 82 PRO CB C 12.612 -10.855 -2.097 1.00 . A A . 82 PRO CB 1 1
5 9387 1 1 82 PRO CD C 14.591 -9.526 -2.315 1.00 . A A . 82 PRO CD 1 1
5 9388 1 1 82 PRO CG C 13.717 -10.225 -1.318 1.00 . A A . 82 PRO CG 1 1
5 9389 1 1 82 PRO HA H 12.486 -10.661 -4.232 1.00 . A A . 82 PRO HA 1 1
5 9390 1 1 82 PRO HB2 H 11.683 -10.836 -1.545 1.00 . A A . 82 PRO HB2 1 1
5 9391 1 1 82 PRO HB3 H 12.852 -11.873 -2.365 1.00 . A A . 82 PRO HB3 1 1
5 9392 1 1 82 PRO HD2 H 15.061 -8.662 -1.867 1.00 . A A . 82 PRO HD2 1 1
5 9393 1 1 82 PRO HD3 H 15.335 -10.203 -2.710 1.00 . A A . 82 PRO HD3 1 1
5 9394 1 1 82 PRO HG2 H 13.309 -9.516 -0.617 1.00 . A A . 82 PRO HG2 1 1
5 9395 1 1 82 PRO HG3 H 14.277 -10.988 -0.800 1.00 . A A . 82 PRO HG3 1 1
5 9396 1 1 82 PRO N N 13.636 -9.129 -3.353 1.00 . A A . 82 PRO N 1 1
5 9397 1 1 82 PRO O O 11.011 -8.255 -2.626 1.00 . A A . 82 PRO O 1 1
5 9398 1 1 83 LYS C C 8.243 -8.933 -2.868 1.00 . A A . 83 LYS C 1 1
5 9399 1 1 83 LYS CA C 8.896 -9.033 -4.247 1.00 . A A . 83 LYS CA 1 1
5 9400 1 1 83 LYS CB C 7.980 -9.803 -5.200 1.00 . A A . 83 LYS CB 1 1
5 9401 1 1 83 LYS CD C 9.145 -10.467 -7.325 1.00 . A A . 83 LYS CD 1 1
5 9402 1 1 83 LYS CE C 8.375 -11.539 -8.080 1.00 . A A . 83 LYS CE 1 1
5 9403 1 1 83 LYS CG C 8.208 -9.469 -6.666 1.00 . A A . 83 LYS CG 1 1
5 9404 1 1 83 LYS H H 10.376 -10.470 -4.723 1.00 . A A . 83 LYS H 1 1
5 9405 1 1 83 LYS HA H 9.048 -8.037 -4.636 1.00 . A A . 83 LYS HA 1 1
5 9406 1 1 83 LYS HB2 H 8.147 -10.861 -5.064 1.00 . A A . 83 LYS HB2 1 1
5 9407 1 1 83 LYS HB3 H 6.953 -9.575 -4.957 1.00 . A A . 83 LYS HB3 1 1
5 9408 1 1 83 LYS HD2 H 9.785 -9.943 -8.018 1.00 . A A . 83 LYS HD2 1 1
5 9409 1 1 83 LYS HD3 H 9.747 -10.940 -6.562 1.00 . A A . 83 LYS HD3 1 1
5 9410 1 1 83 LYS HE2 H 7.780 -12.101 -7.374 1.00 . A A . 83 LYS HE2 1 1
5 9411 1 1 83 LYS HE3 H 7.725 -11.059 -8.797 1.00 . A A . 83 LYS HE3 1 1
5 9412 1 1 83 LYS HG2 H 7.259 -9.486 -7.181 1.00 . A A . 83 LYS HG2 1 1
5 9413 1 1 83 LYS HG3 H 8.641 -8.482 -6.736 1.00 . A A . 83 LYS HG3 1 1
5 9414 1 1 83 LYS HZ1 H 10.207 -12.514 -8.321 1.00 . A A . 83 LYS HZ1 1 1
5 9415 1 1 83 LYS HZ2 H 9.424 -12.154 -9.778 1.00 . A A . 83 LYS HZ2 1 1
5 9416 1 1 83 LYS HZ3 H 8.874 -13.430 -8.814 1.00 . A A . 83 LYS HZ3 1 1
5 9417 1 1 83 LYS N N 10.199 -9.684 -4.165 1.00 . A A . 83 LYS N 1 1
5 9418 1 1 83 LYS NZ N 9.284 -12.475 -8.798 1.00 . A A . 83 LYS NZ 1 1
5 9419 1 1 83 LYS O O 7.823 -9.941 -2.299 1.00 . A A . 83 LYS O 1 1
5 9420 1 1 84 PRO C C 6.035 -7.714 -0.996 1.00 . A A . 84 PRO C 1 1
5 9421 1 1 84 PRO CA C 7.544 -7.494 -0.988 1.00 . A A . 84 PRO CA 1 1
5 9422 1 1 84 PRO CB C 7.866 -6.033 -0.685 1.00 . A A . 84 PRO CB 1 1
5 9423 1 1 84 PRO CD C 8.622 -6.452 -2.906 1.00 . A A . 84 PRO CD 1 1
5 9424 1 1 84 PRO CG C 8.010 -5.403 -2.021 1.00 . A A . 84 PRO CG 1 1
5 9425 1 1 84 PRO HA H 7.995 -8.122 -0.241 1.00 . A A . 84 PRO HA 1 1
5 9426 1 1 84 PRO HB2 H 7.056 -5.591 -0.123 1.00 . A A . 84 PRO HB2 1 1
5 9427 1 1 84 PRO HB3 H 8.783 -5.972 -0.119 1.00 . A A . 84 PRO HB3 1 1
5 9428 1 1 84 PRO HD2 H 8.263 -6.348 -3.920 1.00 . A A . 84 PRO HD2 1 1
5 9429 1 1 84 PRO HD3 H 9.700 -6.391 -2.877 1.00 . A A . 84 PRO HD3 1 1
5 9430 1 1 84 PRO HG2 H 7.040 -5.119 -2.394 1.00 . A A . 84 PRO HG2 1 1
5 9431 1 1 84 PRO HG3 H 8.658 -4.545 -1.954 1.00 . A A . 84 PRO HG3 1 1
5 9432 1 1 84 PRO N N 8.149 -7.713 -2.307 1.00 . A A . 84 PRO N 1 1
5 9433 1 1 84 PRO O O 5.352 -7.362 -1.958 1.00 . A A . 84 PRO O 1 1
5 9434 1 1 85 GLN C C 3.304 -7.247 0.167 1.00 . A A . 85 GLN C 1 1
5 9435 1 1 85 GLN CA C 4.089 -8.553 0.199 1.00 . A A . 85 GLN CA 1 1
5 9436 1 1 85 GLN CB C 3.788 -9.313 1.491 1.00 . A A . 85 GLN CB 1 1
5 9437 1 1 85 GLN CD C 3.564 -11.745 0.845 1.00 . A A . 85 GLN CD 1 1
5 9438 1 1 85 GLN CG C 4.411 -10.699 1.542 1.00 . A A . 85 GLN CG 1 1
5 9439 1 1 85 GLN H H 6.114 -8.549 0.820 1.00 . A A . 85 GLN H 1 1
5 9440 1 1 85 GLN HA H 3.793 -9.160 -0.645 1.00 . A A . 85 GLN HA 1 1
5 9441 1 1 85 GLN HB2 H 4.165 -8.742 2.327 1.00 . A A . 85 GLN HB2 1 1
5 9442 1 1 85 GLN HB3 H 2.718 -9.420 1.592 1.00 . A A . 85 GLN HB3 1 1
5 9443 1 1 85 GLN HE21 H 4.805 -11.745 -0.712 1.00 . A A . 85 GLN HE21 1 1
5 9444 1 1 85 GLN HE22 H 3.449 -12.823 -0.824 1.00 . A A . 85 GLN HE22 1 1
5 9445 1 1 85 GLN HG2 H 5.377 -10.663 1.061 1.00 . A A . 85 GLN HG2 1 1
5 9446 1 1 85 GLN HG3 H 4.535 -10.986 2.576 1.00 . A A . 85 GLN HG3 1 1
5 9447 1 1 85 GLN N N 5.520 -8.294 0.083 1.00 . A A . 85 GLN N 1 1
5 9448 1 1 85 GLN NE2 N 3.981 -12.144 -0.351 1.00 . A A . 85 GLN NE2 1 1
5 9449 1 1 85 GLN O O 3.449 -6.404 1.051 1.00 . A A . 85 GLN O 1 1
5 9450 1 1 85 GLN OE1 O 2.545 -12.190 1.376 1.00 . A A . 85 GLN OE1 1 1
5 9451 1 1 86 ARG C C 0.194 -6.207 -1.159 1.00 . A A . 86 ARG C 1 1
5 9452 1 1 86 ARG CA C 1.675 -5.873 -1.005 1.00 . A A . 86 ARG CA 1 1
5 9453 1 1 86 ARG CB C 2.153 -5.063 -2.212 1.00 . A A . 86 ARG CB 1 1
5 9454 1 1 86 ARG CD C 3.204 -5.371 -4.474 1.00 . A A . 86 ARG CD 1 1
5 9455 1 1 86 ARG CG C 2.118 -5.839 -3.518 1.00 . A A . 86 ARG CG 1 1
5 9456 1 1 86 ARG CZ C 3.562 -7.383 -5.850 1.00 . A A . 86 ARG CZ 1 1
5 9457 1 1 86 ARG H H 2.406 -7.787 -1.537 1.00 . A A . 86 ARG H 1 1
5 9458 1 1 86 ARG HA H 1.805 -5.281 -0.112 1.00 . A A . 86 ARG HA 1 1
5 9459 1 1 86 ARG HB2 H 1.524 -4.192 -2.319 1.00 . A A . 86 ARG HB2 1 1
5 9460 1 1 86 ARG HB3 H 3.170 -4.744 -2.035 1.00 . A A . 86 ARG HB3 1 1
5 9461 1 1 86 ARG HD2 H 3.053 -4.322 -4.683 1.00 . A A . 86 ARG HD2 1 1
5 9462 1 1 86 ARG HD3 H 4.165 -5.508 -4.000 1.00 . A A . 86 ARG HD3 1 1
5 9463 1 1 86 ARG HE H 2.869 -5.640 -6.531 1.00 . A A . 86 ARG HE 1 1
5 9464 1 1 86 ARG HG2 H 2.265 -6.887 -3.307 1.00 . A A . 86 ARG HG2 1 1
5 9465 1 1 86 ARG HG3 H 1.154 -5.696 -3.985 1.00 . A A . 86 ARG HG3 1 1
5 9466 1 1 86 ARG HH11 H 4.033 -7.610 -3.895 1.00 . A A . 86 ARG HH11 1 1
5 9467 1 1 86 ARG HH12 H 4.277 -9.010 -4.885 1.00 . A A . 86 ARG HH12 1 1
5 9468 1 1 86 ARG HH21 H 3.189 -7.481 -7.833 1.00 . A A . 86 ARG HH21 1 1
5 9469 1 1 86 ARG HH22 H 3.798 -8.937 -7.120 1.00 . A A . 86 ARG HH22 1 1
5 9470 1 1 86 ARG N N 2.476 -7.082 -0.860 1.00 . A A . 86 ARG N 1 1
5 9471 1 1 86 ARG NE N 3.183 -6.113 -5.732 1.00 . A A . 86 ARG NE 1 1
5 9472 1 1 86 ARG NH1 N 3.992 -8.056 -4.789 1.00 . A A . 86 ARG NH1 1 1
5 9473 1 1 86 ARG NH2 N 3.513 -7.983 -7.032 1.00 . A A . 86 ARG NH2 1 1
5 9474 1 1 86 ARG O O -0.167 -7.331 -1.506 1.00 . A A . 86 ARG O 1 1
5 9475 1 1 87 HIS C C -2.662 -4.534 -2.140 1.00 . A A . 87 HIS C 1 1
5 9476 1 1 87 HIS CA C -2.098 -5.397 -1.014 1.00 . A A . 87 HIS CA 1 1
5 9477 1 1 87 HIS CB C -2.783 -5.044 0.308 1.00 . A A . 87 HIS CB 1 1
5 9478 1 1 87 HIS CD2 C -1.406 -4.959 2.504 1.00 . A A . 87 HIS CD2 1 1
5 9479 1 1 87 HIS CE1 C -1.334 -7.111 2.920 1.00 . A A . 87 HIS CE1 1 1
5 9480 1 1 87 HIS CG C -2.081 -5.589 1.512 1.00 . A A . 87 HIS CG 1 1
5 9481 1 1 87 HIS H H -0.303 -4.344 -0.633 1.00 . A A . 87 HIS H 1 1
5 9482 1 1 87 HIS HA H -2.287 -6.435 -1.243 1.00 . A A . 87 HIS HA 1 1
5 9483 1 1 87 HIS HB2 H -2.827 -3.970 0.407 1.00 . A A . 87 HIS HB2 1 1
5 9484 1 1 87 HIS HB3 H -3.789 -5.440 0.301 1.00 . A A . 87 HIS HB3 1 1
5 9485 1 1 87 HIS HD1 H -2.412 -7.655 1.268 1.00 . A A . 87 HIS HD1 1 1
5 9486 1 1 87 HIS HD2 H -1.253 -3.893 2.600 1.00 . A A . 87 HIS HD2 1 1
5 9487 1 1 87 HIS HE1 H -1.124 -8.061 3.389 1.00 . A A . 87 HIS HE1 1 1
5 9488 1 1 87 HIS HE2 H -0.357 -5.778 4.129 1.00 . A A . 87 HIS HE2 1 1
5 9489 1 1 87 HIS N N -0.655 -5.218 -0.902 1.00 . A A . 87 HIS N 1 1
5 9490 1 1 87 HIS ND1 N -2.016 -6.936 1.802 1.00 . A A . 87 HIS ND1 1 1
5 9491 1 1 87 HIS NE2 N -0.952 -5.929 3.365 1.00 . A A . 87 HIS NE2 1 1
5 9492 1 1 87 HIS O O -2.114 -3.479 -2.457 1.00 . A A . 87 HIS O 1 1
5 9493 1 1 88 MET C C -5.732 -3.682 -3.402 1.00 . A A . 88 MET C 1 1
5 9494 1 1 88 MET CA C -4.386 -4.258 -3.832 1.00 . A A . 88 MET CA 1 1
5 9495 1 1 88 MET CB C -4.576 -5.173 -5.044 1.00 . A A . 88 MET CB 1 1
5 9496 1 1 88 MET CE C -3.516 -4.152 -8.791 1.00 . A A . 88 MET CE 1 1
5 9497 1 1 88 MET CG C -4.793 -4.419 -6.346 1.00 . A A . 88 MET CG 1 1
5 9498 1 1 88 MET H H -4.146 -5.839 -2.444 1.00 . A A . 88 MET H 1 1
5 9499 1 1 88 MET HA H -3.733 -3.444 -4.106 1.00 . A A . 88 MET HA 1 1
5 9500 1 1 88 MET HB2 H -3.697 -5.791 -5.154 1.00 . A A . 88 MET HB2 1 1
5 9501 1 1 88 MET HB3 H -5.432 -5.807 -4.872 1.00 . A A . 88 MET HB3 1 1
5 9502 1 1 88 MET HE1 H -3.585 -3.192 -8.300 1.00 . A A . 88 MET HE1 1 1
5 9503 1 1 88 MET HE2 H -3.988 -4.095 -9.760 1.00 . A A . 88 MET HE2 1 1
5 9504 1 1 88 MET HE3 H -2.477 -4.420 -8.912 1.00 . A A . 88 MET HE3 1 1
5 9505 1 1 88 MET HG2 H -5.837 -4.154 -6.422 1.00 . A A . 88 MET HG2 1 1
5 9506 1 1 88 MET HG3 H -4.195 -3.521 -6.331 1.00 . A A . 88 MET HG3 1 1
5 9507 1 1 88 MET N N -3.756 -4.991 -2.740 1.00 . A A . 88 MET N 1 1
5 9508 1 1 88 MET O O -6.696 -4.419 -3.195 1.00 . A A . 88 MET O 1 1
5 9509 1 1 88 MET SD S -4.339 -5.392 -7.795 1.00 . A A . 88 MET SD 1 1
5 9510 1 1 89 PHE C C -7.590 -0.879 -4.041 1.00 . A A . 89 PHE C 1 1
5 9511 1 1 89 PHE CA C -7.019 -1.684 -2.878 1.00 . A A . 89 PHE CA 1 1
5 9512 1 1 89 PHE CB C -6.757 -0.763 -1.684 1.00 . A A . 89 PHE CB 1 1
5 9513 1 1 89 PHE CD1 C -6.748 -2.561 0.067 1.00 . A A . 89 PHE CD1 1 1
5 9514 1 1 89 PHE CD2 C -4.923 -1.027 0.007 1.00 . A A . 89 PHE CD2 1 1
5 9515 1 1 89 PHE CE1 C -6.173 -3.208 1.144 1.00 . A A . 89 PHE CE1 1 1
5 9516 1 1 89 PHE CE2 C -4.344 -1.670 1.084 1.00 . A A . 89 PHE CE2 1 1
5 9517 1 1 89 PHE CG C -6.130 -1.464 -0.514 1.00 . A A . 89 PHE CG 1 1
5 9518 1 1 89 PHE CZ C -4.970 -2.762 1.653 1.00 . A A . 89 PHE CZ 1 1
5 9519 1 1 89 PHE H H -4.990 -1.826 -3.461 1.00 . A A . 89 PHE H 1 1
5 9520 1 1 89 PHE HA H -7.736 -2.438 -2.591 1.00 . A A . 89 PHE HA 1 1
5 9521 1 1 89 PHE HB2 H -6.093 0.031 -1.991 1.00 . A A . 89 PHE HB2 1 1
5 9522 1 1 89 PHE HB3 H -7.693 -0.337 -1.356 1.00 . A A . 89 PHE HB3 1 1
5 9523 1 1 89 PHE HD1 H -7.689 -2.910 -0.331 1.00 . A A . 89 PHE HD1 1 1
5 9524 1 1 89 PHE HD2 H -4.432 -0.174 -0.437 1.00 . A A . 89 PHE HD2 1 1
5 9525 1 1 89 PHE HE1 H -6.665 -4.061 1.587 1.00 . A A . 89 PHE HE1 1 1
5 9526 1 1 89 PHE HE2 H -3.402 -1.319 1.481 1.00 . A A . 89 PHE HE2 1 1
5 9527 1 1 89 PHE HZ H -4.519 -3.265 2.496 1.00 . A A . 89 PHE HZ 1 1
5 9528 1 1 89 PHE N N -5.792 -2.360 -3.277 1.00 . A A . 89 PHE N 1 1
5 9529 1 1 89 PHE O O -6.875 -0.116 -4.691 1.00 . A A . 89 PHE O 1 1
5 9530 1 1 90 SER C C -10.466 0.744 -4.858 1.00 . A A . 90 SER C 1 1
5 9531 1 1 90 SER CA C -9.541 -0.346 -5.393 1.00 . A A . 90 SER CA 1 1
5 9532 1 1 90 SER CB C -10.334 -1.325 -6.259 1.00 . A A . 90 SER CB 1 1
5 9533 1 1 90 SER H H -9.400 -1.679 -3.753 1.00 . A A . 90 SER H 1 1
5 9534 1 1 90 SER HA H -8.775 0.115 -5.998 1.00 . A A . 90 SER HA 1 1
5 9535 1 1 90 SER HB2 H -11.208 -0.828 -6.654 1.00 . A A . 90 SER HB2 1 1
5 9536 1 1 90 SER HB3 H -9.713 -1.664 -7.077 1.00 . A A . 90 SER HB3 1 1
5 9537 1 1 90 SER HG H -9.996 -3.014 -5.327 1.00 . A A . 90 SER HG 1 1
5 9538 1 1 90 SER N N -8.881 -1.056 -4.303 1.00 . A A . 90 SER N 1 1
5 9539 1 1 90 SER O O -11.460 0.458 -4.194 1.00 . A A . 90 SER O 1 1
5 9540 1 1 90 SER OG O -10.752 -2.451 -5.507 1.00 . A A . 90 SER OG 1 1
5 9541 1 1 91 PHE C C -12.099 3.369 -5.655 1.00 . A A . 91 PHE C 1 1
5 9542 1 1 91 PHE CA C -10.926 3.129 -4.709 1.00 . A A . 91 PHE CA 1 1
5 9543 1 1 91 PHE CB C -10.055 4.382 -4.617 1.00 . A A . 91 PHE CB 1 1
5 9544 1 1 91 PHE CD1 C -8.358 3.318 -3.101 1.00 . A A . 91 PHE CD1 1 1
5 9545 1 1 91 PHE CD2 C -9.143 5.506 -2.569 1.00 . A A . 91 PHE CD2 1 1
5 9546 1 1 91 PHE CE1 C -7.544 3.334 -1.984 1.00 . A A . 91 PHE CE1 1 1
5 9547 1 1 91 PHE CE2 C -8.331 5.529 -1.452 1.00 . A A . 91 PHE CE2 1 1
5 9548 1 1 91 PHE CG C -9.167 4.404 -3.406 1.00 . A A . 91 PHE CG 1 1
5 9549 1 1 91 PHE CZ C -7.530 4.442 -1.157 1.00 . A A . 91 PHE CZ 1 1
5 9550 1 1 91 PHE H H -9.323 2.158 -5.689 1.00 . A A . 91 PHE H 1 1
5 9551 1 1 91 PHE HA H -11.312 2.896 -3.728 1.00 . A A . 91 PHE HA 1 1
5 9552 1 1 91 PHE HB2 H -9.425 4.440 -5.492 1.00 . A A . 91 PHE HB2 1 1
5 9553 1 1 91 PHE HB3 H -10.692 5.254 -4.579 1.00 . A A . 91 PHE HB3 1 1
5 9554 1 1 91 PHE HD1 H -8.368 2.453 -3.746 1.00 . A A . 91 PHE HD1 1 1
5 9555 1 1 91 PHE HD2 H -9.766 6.357 -2.797 1.00 . A A . 91 PHE HD2 1 1
5 9556 1 1 91 PHE HE1 H -6.920 2.481 -1.759 1.00 . A A . 91 PHE HE1 1 1
5 9557 1 1 91 PHE HE2 H -8.322 6.396 -0.810 1.00 . A A . 91 PHE HE2 1 1
5 9558 1 1 91 PHE HZ H -6.898 4.458 -0.282 1.00 . A A . 91 PHE HZ 1 1
5 9559 1 1 91 PHE N N -10.128 1.993 -5.156 1.00 . A A . 91 PHE N 1 1
5 9560 1 1 91 PHE O O -11.987 3.158 -6.863 1.00 . A A . 91 PHE O 1 1
5 9561 1 1 92 ASN C C -14.669 5.562 -6.058 1.00 . A A . 92 ASN C 1 1
5 9562 1 1 92 ASN CA C -14.419 4.065 -5.897 1.00 . A A . 92 ASN CA 1 1
5 9563 1 1 92 ASN CB C -15.638 3.402 -5.255 1.00 . A A . 92 ASN CB 1 1
5 9564 1 1 92 ASN CG C -15.817 3.801 -3.803 1.00 . A A . 92 ASN CG 1 1
5 9565 1 1 92 ASN H H -13.256 3.951 -4.130 1.00 . A A . 92 ASN H 1 1
5 9566 1 1 92 ASN HA H -14.262 3.634 -6.875 1.00 . A A . 92 ASN HA 1 1
5 9567 1 1 92 ASN HB2 H -16.526 3.689 -5.799 1.00 . A A . 92 ASN HB2 1 1
5 9568 1 1 92 ASN HB3 H -15.524 2.328 -5.303 1.00 . A A . 92 ASN HB3 1 1
5 9569 1 1 92 ASN HD21 H -16.448 1.970 -3.351 1.00 . A A . 92 ASN HD21 1 1
5 9570 1 1 92 ASN HD22 H -16.386 3.089 -2.036 1.00 . A A . 92 ASN HD22 1 1
5 9571 1 1 92 ASN N N -13.225 3.806 -5.100 1.00 . A A . 92 ASN N 1 1
5 9572 1 1 92 ASN ND2 N -16.262 2.859 -2.981 1.00 . A A . 92 ASN ND2 1 1
5 9573 1 1 92 ASN O O -15.805 5.990 -6.260 1.00 . A A . 92 ASN O 1 1
5 9574 1 1 92 ASN OD1 O -15.557 4.943 -3.426 1.00 . A A . 92 ASN OD1 1 1
5 9575 1 1 93 ASN C C -12.347 8.460 -6.160 1.00 . A A . 93 ASN C 1 1
5 9576 1 1 93 ASN CA C -13.723 7.802 -6.112 1.00 . A A . 93 ASN CA 1 1
5 9577 1 1 93 ASN CB C -14.543 8.385 -4.959 1.00 . A A . 93 ASN CB 1 1
5 9578 1 1 93 ASN CG C -15.536 9.429 -5.427 1.00 . A A . 93 ASN CG 1 1
5 9579 1 1 93 ASN H H -12.724 5.959 -5.810 1.00 . A A . 93 ASN H 1 1
5 9580 1 1 93 ASN HA H -14.235 8.002 -7.041 1.00 . A A . 93 ASN HA 1 1
5 9581 1 1 93 ASN HB2 H -15.088 7.588 -4.474 1.00 . A A . 93 ASN HB2 1 1
5 9582 1 1 93 ASN HB3 H -13.875 8.843 -4.245 1.00 . A A . 93 ASN HB3 1 1
5 9583 1 1 93 ASN HD21 H -14.893 10.697 -4.034 1.00 . A A . 93 ASN HD21 1 1
5 9584 1 1 93 ASN HD22 H -16.168 11.281 -5.057 1.00 . A A . 93 ASN HD22 1 1
5 9585 1 1 93 ASN N N -13.606 6.355 -5.971 1.00 . A A . 93 ASN N 1 1
5 9586 1 1 93 ASN ND2 N -15.532 10.585 -4.774 1.00 . A A . 93 ASN ND2 1 1
5 9587 1 1 93 ASN O O -11.365 7.906 -5.665 1.00 . A A . 93 ASN O 1 1
5 9588 1 1 93 ASN OD1 O -16.300 9.200 -6.365 1.00 . A A . 93 ASN OD1 1 1
5 9589 1 1 94 ARG C C -10.704 11.101 -5.571 1.00 . A A . 94 ARG C 1 1
5 9590 1 1 94 ARG CA C -11.032 10.380 -6.873 1.00 . A A . 94 ARG CA 1 1
5 9591 1 1 94 ARG CB C -11.112 11.389 -8.019 1.00 . A A . 94 ARG CB 1 1
5 9592 1 1 94 ARG CD C -11.715 13.715 -7.282 1.00 . A A . 94 ARG CD 1 1
5 9593 1 1 94 ARG CG C -12.230 12.407 -7.862 1.00 . A A . 94 ARG CG 1 1
5 9594 1 1 94 ARG CZ C -13.123 15.350 -8.473 1.00 . A A . 94 ARG CZ 1 1
5 9595 1 1 94 ARG H H -13.104 10.032 -7.135 1.00 . A A . 94 ARG H 1 1
5 9596 1 1 94 ARG HA H -10.248 9.670 -7.084 1.00 . A A . 94 ARG HA 1 1
5 9597 1 1 94 ARG HB2 H -10.175 11.923 -8.078 1.00 . A A . 94 ARG HB2 1 1
5 9598 1 1 94 ARG HB3 H -11.270 10.854 -8.944 1.00 . A A . 94 ARG HB3 1 1
5 9599 1 1 94 ARG HD2 H -11.439 13.553 -6.252 1.00 . A A . 94 ARG HD2 1 1
5 9600 1 1 94 ARG HD3 H -10.845 14.024 -7.843 1.00 . A A . 94 ARG HD3 1 1
5 9601 1 1 94 ARG HE H -13.116 15.071 -6.497 1.00 . A A . 94 ARG HE 1 1
5 9602 1 1 94 ARG HG2 H -12.666 12.601 -8.830 1.00 . A A . 94 ARG HG2 1 1
5 9603 1 1 94 ARG HG3 H -12.982 12.002 -7.201 1.00 . A A . 94 ARG HG3 1 1
5 9604 1 1 94 ARG HH11 H -11.917 14.254 -9.671 1.00 . A A . 94 ARG HH11 1 1
5 9605 1 1 94 ARG HH12 H -12.917 15.410 -10.484 1.00 . A A . 94 ARG HH12 1 1
5 9606 1 1 94 ARG HH21 H -14.433 16.592 -7.564 1.00 . A A . 94 ARG HH21 1 1
5 9607 1 1 94 ARG HH22 H -14.346 16.738 -9.288 1.00 . A A . 94 ARG HH22 1 1
5 9608 1 1 94 ARG N N -12.285 9.644 -6.759 1.00 . A A . 94 ARG N 1 1
5 9609 1 1 94 ARG NE N -12.721 14.773 -7.343 1.00 . A A . 94 ARG NE 1 1
5 9610 1 1 94 ARG NH1 N -12.610 14.974 -9.638 1.00 . A A . 94 ARG NH1 1 1
5 9611 1 1 94 ARG NH2 N -14.042 16.304 -8.438 1.00 . A A . 94 ARG NH2 1 1
5 9612 1 1 94 ARG O O -9.546 11.171 -5.160 1.00 . A A . 94 ARG O 1 1
5 9613 1 1 95 THR C C -11.069 11.415 -2.571 1.00 . A A . 95 THR C 1 1
5 9614 1 1 95 THR CA C -11.564 12.354 -3.671 1.00 . A A . 95 THR CA 1 1
5 9615 1 1 95 THR CB C -12.879 13.025 -3.276 1.00 . A A . 95 THR CB 1 1
5 9616 1 1 95 THR CG2 C -13.248 12.847 -1.821 1.00 . A A . 95 THR CG2 1 1
5 9617 1 1 95 THR H H -12.634 11.549 -5.302 1.00 . A A . 95 THR H 1 1
5 9618 1 1 95 THR HA H -10.826 13.119 -3.826 1.00 . A A . 95 THR HA 1 1
5 9619 1 1 95 THR HB H -13.669 12.603 -3.872 1.00 . A A . 95 THR HB 1 1
5 9620 1 1 95 THR HG1 H -13.700 14.799 -3.411 1.00 . A A . 95 THR HG1 1 1
5 9621 1 1 95 THR HG21 H -12.379 13.033 -1.209 1.00 . A A . 95 THR HG21 1 1
5 9622 1 1 95 THR HG22 H -13.592 11.837 -1.660 1.00 . A A . 95 THR HG22 1 1
5 9623 1 1 95 THR HG23 H -14.031 13.542 -1.559 1.00 . A A . 95 THR HG23 1 1
5 9624 1 1 95 THR N N -11.735 11.637 -4.925 1.00 . A A . 95 THR N 1 1
5 9625 1 1 95 THR O O -10.135 11.740 -1.839 1.00 . A A . 95 THR O 1 1
5 9626 1 1 95 THR OG1 O -12.828 14.417 -3.534 1.00 . A A . 95 THR OG1 1 1
5 9627 1 1 96 VAL C C -9.865 8.844 -1.621 1.00 . A A . 96 VAL C 1 1
5 9628 1 1 96 VAL CA C -11.322 9.269 -1.455 1.00 . A A . 96 VAL CA 1 1
5 9629 1 1 96 VAL CB C -12.225 8.019 -1.515 1.00 . A A . 96 VAL CB 1 1
5 9630 1 1 96 VAL CG1 C -12.060 7.292 -2.842 1.00 . A A . 96 VAL CG1 1 1
5 9631 1 1 96 VAL CG2 C -11.927 7.090 -0.347 1.00 . A A . 96 VAL CG2 1 1
5 9632 1 1 96 VAL H H -12.437 10.046 -3.077 1.00 . A A . 96 VAL H 1 1
5 9633 1 1 96 VAL HA H -11.443 9.727 -0.485 1.00 . A A . 96 VAL HA 1 1
5 9634 1 1 96 VAL HB H -13.253 8.340 -1.435 1.00 . A A . 96 VAL HB 1 1
5 9635 1 1 96 VAL HG11 H -11.739 6.276 -2.662 1.00 . A A . 96 VAL HG11 1 1
5 9636 1 1 96 VAL HG12 H -11.323 7.801 -3.444 1.00 . A A . 96 VAL HG12 1 1
5 9637 1 1 96 VAL HG13 H -13.005 7.281 -3.365 1.00 . A A . 96 VAL HG13 1 1
5 9638 1 1 96 VAL HG21 H -11.936 7.655 0.573 1.00 . A A . 96 VAL HG21 1 1
5 9639 1 1 96 VAL HG22 H -10.954 6.641 -0.484 1.00 . A A . 96 VAL HG22 1 1
5 9640 1 1 96 VAL HG23 H -12.678 6.315 -0.302 1.00 . A A . 96 VAL HG23 1 1
5 9641 1 1 96 VAL N N -11.700 10.250 -2.464 1.00 . A A . 96 VAL N 1 1
5 9642 1 1 96 VAL O O -9.210 8.448 -0.657 1.00 . A A . 96 VAL O 1 1
5 9643 1 1 97 MET C C -7.013 9.578 -2.557 1.00 . A A . 97 MET C 1 1
5 9644 1 1 97 MET CA C -7.983 8.560 -3.140 1.00 . A A . 97 MET CA 1 1
5 9645 1 1 97 MET CB C -7.776 8.437 -4.653 1.00 . A A . 97 MET CB 1 1
5 9646 1 1 97 MET CE C -5.347 9.137 -7.508 1.00 . A A . 97 MET CE 1 1
5 9647 1 1 97 MET CG C -6.321 8.268 -5.063 1.00 . A A . 97 MET CG 1 1
5 9648 1 1 97 MET H H -9.932 9.257 -3.577 1.00 . A A . 97 MET H 1 1
5 9649 1 1 97 MET HA H -7.796 7.609 -2.682 1.00 . A A . 97 MET HA 1 1
5 9650 1 1 97 MET HB2 H -8.329 7.580 -5.011 1.00 . A A . 97 MET HB2 1 1
5 9651 1 1 97 MET HB3 H -8.161 9.326 -5.130 1.00 . A A . 97 MET HB3 1 1
5 9652 1 1 97 MET HE1 H -4.336 9.219 -7.139 1.00 . A A . 97 MET HE1 1 1
5 9653 1 1 97 MET HE2 H -5.899 10.030 -7.249 1.00 . A A . 97 MET HE2 1 1
5 9654 1 1 97 MET HE3 H -5.331 9.024 -8.582 1.00 . A A . 97 MET HE3 1 1
5 9655 1 1 97 MET HG2 H -5.820 9.218 -4.954 1.00 . A A . 97 MET HG2 1 1
5 9656 1 1 97 MET HG3 H -5.860 7.542 -4.410 1.00 . A A . 97 MET HG3 1 1
5 9657 1 1 97 MET N N -9.362 8.933 -2.849 1.00 . A A . 97 MET N 1 1
5 9658 1 1 97 MET O O -5.963 9.222 -2.021 1.00 . A A . 97 MET O 1 1
5 9659 1 1 97 MET SD S -6.140 7.711 -6.769 1.00 . A A . 97 MET SD 1 1
5 9660 1 1 98 ASP C C -6.515 11.924 -0.636 1.00 . A A . 98 ASP C 1 1
5 9661 1 1 98 ASP CA C -6.550 11.931 -2.162 1.00 . A A . 98 ASP CA 1 1
5 9662 1 1 98 ASP CB C -7.075 13.277 -2.664 1.00 . A A . 98 ASP CB 1 1
5 9663 1 1 98 ASP CG C -7.334 13.274 -4.158 1.00 . A A . 98 ASP CG 1 1
5 9664 1 1 98 ASP H H -8.224 11.049 -3.111 1.00 . A A . 98 ASP H 1 1
5 9665 1 1 98 ASP HA H -5.546 11.786 -2.533 1.00 . A A . 98 ASP HA 1 1
5 9666 1 1 98 ASP HB2 H -8.001 13.506 -2.157 1.00 . A A . 98 ASP HB2 1 1
5 9667 1 1 98 ASP HB3 H -6.349 14.044 -2.444 1.00 . A A . 98 ASP HB3 1 1
5 9668 1 1 98 ASP N N -7.376 10.843 -2.671 1.00 . A A . 98 ASP N 1 1
5 9669 1 1 98 ASP O O -5.556 12.397 -0.027 1.00 . A A . 98 ASP O 1 1
5 9670 1 1 98 ASP OD1 O -6.432 12.862 -4.916 1.00 . A A . 98 ASP OD1 1 1
5 9671 1 1 98 ASP OD2 O -8.440 13.685 -4.569 1.00 . A A . 98 ASP OD2 1 1
5 9672 1 1 99 ASN C C -6.762 10.216 1.986 1.00 . A A . 99 ASN C 1 1
5 9673 1 1 99 ASN CA C -7.651 11.324 1.430 1.00 . A A . 99 ASN CA 1 1
5 9674 1 1 99 ASN CB C -9.100 11.096 1.866 1.00 . A A . 99 ASN CB 1 1
5 9675 1 1 99 ASN CG C -9.941 12.352 1.759 1.00 . A A . 99 ASN CG 1 1
5 9676 1 1 99 ASN H H -8.302 11.028 -0.561 1.00 . A A . 99 ASN H 1 1
5 9677 1 1 99 ASN HA H -7.314 12.271 1.823 1.00 . A A . 99 ASN HA 1 1
5 9678 1 1 99 ASN HB2 H -9.542 10.335 1.241 1.00 . A A . 99 ASN HB2 1 1
5 9679 1 1 99 ASN HB3 H -9.112 10.763 2.894 1.00 . A A . 99 ASN HB3 1 1
5 9680 1 1 99 ASN HD21 H -11.243 11.406 0.587 1.00 . A A . 99 ASN HD21 1 1
5 9681 1 1 99 ASN HD22 H -11.604 13.069 0.932 1.00 . A A . 99 ASN HD22 1 1
5 9682 1 1 99 ASN N N -7.565 11.388 -0.024 1.00 . A A . 99 ASN N 1 1
5 9683 1 1 99 ASN ND2 N -11.040 12.267 1.018 1.00 . A A . 99 ASN ND2 1 1
5 9684 1 1 99 ASN O O -6.175 10.358 3.058 1.00 . A A . 99 ASN O 1 1
5 9685 1 1 99 ASN OD1 O -9.608 13.388 2.335 1.00 . A A . 99 ASN OD1 1 1
5 9686 1 1 100 ILE C C -4.401 8.144 1.230 1.00 . A A . 100 ILE C 1 1
5 9687 1 1 100 ILE CA C -5.852 7.980 1.676 1.00 . A A . 100 ILE CA 1 1
5 9688 1 1 100 ILE CB C -6.405 6.653 1.115 1.00 . A A . 100 ILE CB 1 1
5 9689 1 1 100 ILE CD1 C -7.956 6.103 3.061 1.00 . A A . 100 ILE CD1 1 1
5 9690 1 1 100 ILE CG1 C -7.844 6.437 1.590 1.00 . A A . 100 ILE CG1 1 1
5 9691 1 1 100 ILE CG2 C -5.521 5.483 1.528 1.00 . A A . 100 ILE CG2 1 1
5 9692 1 1 100 ILE H H -7.161 9.057 0.408 1.00 . A A . 100 ILE H 1 1
5 9693 1 1 100 ILE HA H -5.883 7.931 2.756 1.00 . A A . 100 ILE HA 1 1
5 9694 1 1 100 ILE HB H -6.396 6.715 0.038 1.00 . A A . 100 ILE HB 1 1
5 9695 1 1 100 ILE HD11 H -7.235 5.339 3.310 1.00 . A A . 100 ILE HD11 1 1
5 9696 1 1 100 ILE HD12 H -8.951 5.743 3.275 1.00 . A A . 100 ILE HD12 1 1
5 9697 1 1 100 ILE HD13 H -7.759 6.989 3.647 1.00 . A A . 100 ILE HD13 1 1
5 9698 1 1 100 ILE HG12 H -8.415 7.336 1.412 1.00 . A A . 100 ILE HG12 1 1
5 9699 1 1 100 ILE HG13 H -8.282 5.623 1.031 1.00 . A A . 100 ILE HG13 1 1
5 9700 1 1 100 ILE HG21 H -5.112 5.670 2.509 1.00 . A A . 100 ILE HG21 1 1
5 9701 1 1 100 ILE HG22 H -4.715 5.373 0.817 1.00 . A A . 100 ILE HG22 1 1
5 9702 1 1 100 ILE HG23 H -6.109 4.578 1.548 1.00 . A A . 100 ILE HG23 1 1
5 9703 1 1 100 ILE N N -6.668 9.112 1.253 1.00 . A A . 100 ILE N 1 1
5 9704 1 1 100 ILE O O -3.476 8.011 2.030 1.00 . A A . 100 ILE O 1 1
5 9705 1 1 101 LYS C C -2.101 9.699 0.100 1.00 . A A . 101 LYS C 1 1
5 9706 1 1 101 LYS CA C -2.875 8.593 -0.613 1.00 . A A . 101 LYS CA 1 1
5 9707 1 1 101 LYS CB C -2.964 8.906 -2.109 1.00 . A A . 101 LYS CB 1 1
5 9708 1 1 101 LYS CD C -1.622 9.726 -4.067 1.00 . A A . 101 LYS CD 1 1
5 9709 1 1 101 LYS CE C -1.046 11.103 -3.782 1.00 . A A . 101 LYS CE 1 1
5 9710 1 1 101 LYS CG C -1.624 8.854 -2.822 1.00 . A A . 101 LYS CG 1 1
5 9711 1 1 101 LYS H H -4.989 8.509 -0.644 1.00 . A A . 101 LYS H 1 1
5 9712 1 1 101 LYS HA H -2.345 7.662 -0.484 1.00 . A A . 101 LYS HA 1 1
5 9713 1 1 101 LYS HB2 H -3.624 8.189 -2.575 1.00 . A A . 101 LYS HB2 1 1
5 9714 1 1 101 LYS HB3 H -3.377 9.895 -2.233 1.00 . A A . 101 LYS HB3 1 1
5 9715 1 1 101 LYS HD2 H -1.025 9.247 -4.829 1.00 . A A . 101 LYS HD2 1 1
5 9716 1 1 101 LYS HD3 H -2.638 9.835 -4.420 1.00 . A A . 101 LYS HD3 1 1
5 9717 1 1 101 LYS HE2 H -0.418 11.043 -2.906 1.00 . A A . 101 LYS HE2 1 1
5 9718 1 1 101 LYS HE3 H -0.450 11.412 -4.630 1.00 . A A . 101 LYS HE3 1 1
5 9719 1 1 101 LYS HG2 H -0.856 9.204 -2.150 1.00 . A A . 101 LYS HG2 1 1
5 9720 1 1 101 LYS HG3 H -1.418 7.832 -3.107 1.00 . A A . 101 LYS HG3 1 1
5 9721 1 1 101 LYS HZ1 H -1.787 12.822 -2.856 1.00 . A A . 101 LYS HZ1 1 1
5 9722 1 1 101 LYS HZ2 H -2.967 11.651 -3.173 1.00 . A A . 101 LYS HZ2 1 1
5 9723 1 1 101 LYS HZ3 H -2.353 12.596 -4.434 1.00 . A A . 101 LYS HZ3 1 1
5 9724 1 1 101 LYS N N -4.212 8.424 -0.055 1.00 . A A . 101 LYS N 1 1
5 9725 1 1 101 LYS NZ N -2.113 12.114 -3.545 1.00 . A A . 101 LYS NZ 1 1
5 9726 1 1 101 LYS O O -0.891 9.590 0.296 1.00 . A A . 101 LYS O 1 1
5 9727 1 1 102 MET C C -2.026 11.648 2.652 1.00 . A A . 102 MET C 1 1
5 9728 1 1 102 MET CA C -2.161 11.892 1.153 1.00 . A A . 102 MET CA 1 1
5 9729 1 1 102 MET CB C -2.951 13.178 0.904 1.00 . A A . 102 MET CB 1 1
5 9730 1 1 102 MET CE C -3.649 16.058 0.398 1.00 . A A . 102 MET CE 1 1
5 9731 1 1 102 MET CG C -3.116 13.516 -0.568 1.00 . A A . 102 MET CG 1 1
5 9732 1 1 102 MET H H -3.759 10.804 0.284 1.00 . A A . 102 MET H 1 1
5 9733 1 1 102 MET HA H -1.176 12.005 0.736 1.00 . A A . 102 MET HA 1 1
5 9734 1 1 102 MET HB2 H -3.933 13.074 1.340 1.00 . A A . 102 MET HB2 1 1
5 9735 1 1 102 MET HB3 H -2.440 13.999 1.384 1.00 . A A . 102 MET HB3 1 1
5 9736 1 1 102 MET HE1 H -2.597 15.892 0.577 1.00 . A A . 102 MET HE1 1 1
5 9737 1 1 102 MET HE2 H -4.198 15.908 1.316 1.00 . A A . 102 MET HE2 1 1
5 9738 1 1 102 MET HE3 H -3.800 17.069 0.049 1.00 . A A . 102 MET HE3 1 1
5 9739 1 1 102 MET HG2 H -2.149 13.766 -0.978 1.00 . A A . 102 MET HG2 1 1
5 9740 1 1 102 MET HG3 H -3.509 12.649 -1.081 1.00 . A A . 102 MET HG3 1 1
5 9741 1 1 102 MET N N -2.799 10.767 0.475 1.00 . A A . 102 MET N 1 1
5 9742 1 1 102 MET O O -1.130 12.188 3.299 1.00 . A A . 102 MET O 1 1
5 9743 1 1 102 MET SD S -4.233 14.904 -0.842 1.00 . A A . 102 MET SD 1 1
5 9744 1 1 103 THR C C -1.940 9.388 4.930 1.00 . A A . 103 THR C 1 1
5 9745 1 1 103 THR CA C -2.898 10.534 4.626 1.00 . A A . 103 THR CA 1 1
5 9746 1 1 103 THR CB C -4.307 10.197 5.124 1.00 . A A . 103 THR CB 1 1
5 9747 1 1 103 THR CG2 C -4.342 9.702 6.555 1.00 . A A . 103 THR CG2 1 1
5 9748 1 1 103 THR H H -3.613 10.441 2.632 1.00 . A A . 103 THR H 1 1
5 9749 1 1 103 THR HA H -2.548 11.415 5.141 1.00 . A A . 103 THR HA 1 1
5 9750 1 1 103 THR HB H -4.724 9.423 4.495 1.00 . A A . 103 THR HB 1 1
5 9751 1 1 103 THR HG1 H -5.175 11.653 4.142 1.00 . A A . 103 THR HG1 1 1
5 9752 1 1 103 THR HG21 H -4.716 8.689 6.576 1.00 . A A . 103 THR HG21 1 1
5 9753 1 1 103 THR HG22 H -4.991 10.337 7.139 1.00 . A A . 103 THR HG22 1 1
5 9754 1 1 103 THR HG23 H -3.345 9.727 6.968 1.00 . A A . 103 THR HG23 1 1
5 9755 1 1 103 THR N N -2.921 10.839 3.199 1.00 . A A . 103 THR N 1 1
5 9756 1 1 103 THR O O -1.255 9.400 5.953 1.00 . A A . 103 THR O 1 1
5 9757 1 1 103 THR OG1 O -5.147 11.335 5.047 1.00 . A A . 103 THR OG1 1 1
5 9758 1 1 104 LEU C C 0.450 7.737 4.259 1.00 . A A . 104 LEU C 1 1
5 9759 1 1 104 LEU CA C -0.998 7.268 4.237 1.00 . A A . 104 LEU CA 1 1
5 9760 1 1 104 LEU CB C -1.208 6.222 3.139 1.00 . A A . 104 LEU CB 1 1
5 9761 1 1 104 LEU CD1 C -3.335 5.459 4.237 1.00 . A A . 104 LEU CD1 1 1
5 9762 1 1 104 LEU CD2 C -2.369 4.144 2.343 1.00 . A A . 104 LEU CD2 1 1
5 9763 1 1 104 LEU CG C -2.052 5.012 3.552 1.00 . A A . 104 LEU CG 1 1
5 9764 1 1 104 LEU H H -2.449 8.443 3.243 1.00 . A A . 104 LEU H 1 1
5 9765 1 1 104 LEU HA H -1.232 6.827 5.195 1.00 . A A . 104 LEU HA 1 1
5 9766 1 1 104 LEU HB2 H -1.691 6.703 2.301 1.00 . A A . 104 LEU HB2 1 1
5 9767 1 1 104 LEU HB3 H -0.241 5.864 2.820 1.00 . A A . 104 LEU HB3 1 1
5 9768 1 1 104 LEU HD11 H -3.184 5.478 5.307 1.00 . A A . 104 LEU HD11 1 1
5 9769 1 1 104 LEU HD12 H -4.130 4.769 3.998 1.00 . A A . 104 LEU HD12 1 1
5 9770 1 1 104 LEU HD13 H -3.600 6.448 3.893 1.00 . A A . 104 LEU HD13 1 1
5 9771 1 1 104 LEU HD21 H -1.449 3.860 1.853 1.00 . A A . 104 LEU HD21 1 1
5 9772 1 1 104 LEU HD22 H -2.987 4.699 1.654 1.00 . A A . 104 LEU HD22 1 1
5 9773 1 1 104 LEU HD23 H -2.894 3.257 2.664 1.00 . A A . 104 LEU HD23 1 1
5 9774 1 1 104 LEU HG H -1.490 4.413 4.255 1.00 . A A . 104 LEU HG 1 1
5 9775 1 1 104 LEU N N -1.887 8.403 4.043 1.00 . A A . 104 LEU N 1 1
5 9776 1 1 104 LEU O O 1.167 7.514 5.234 1.00 . A A . 104 LEU O 1 1
5 9777 1 1 105 GLN C C 2.565 9.762 4.328 1.00 . A A . 105 GLN C 1 1
5 9778 1 1 105 GLN CA C 2.227 8.931 3.097 1.00 . A A . 105 GLN CA 1 1
5 9779 1 1 105 GLN CB C 2.392 9.776 1.832 1.00 . A A . 105 GLN CB 1 1
5 9780 1 1 105 GLN CD C 1.365 11.527 0.331 1.00 . A A . 105 GLN CD 1 1
5 9781 1 1 105 GLN CG C 1.369 10.892 1.706 1.00 . A A . 105 GLN CG 1 1
5 9782 1 1 105 GLN H H 0.241 8.570 2.452 1.00 . A A . 105 GLN H 1 1
5 9783 1 1 105 GLN HA H 2.903 8.091 3.050 1.00 . A A . 105 GLN HA 1 1
5 9784 1 1 105 GLN HB2 H 3.378 10.219 1.836 1.00 . A A . 105 GLN HB2 1 1
5 9785 1 1 105 GLN HB3 H 2.300 9.133 0.969 1.00 . A A . 105 GLN HB3 1 1
5 9786 1 1 105 GLN HE21 H 1.109 9.742 -0.512 1.00 . A A . 105 GLN HE21 1 1
5 9787 1 1 105 GLN HE22 H 1.204 11.088 -1.602 1.00 . A A . 105 GLN HE22 1 1
5 9788 1 1 105 GLN HG2 H 0.386 10.486 1.898 1.00 . A A . 105 GLN HG2 1 1
5 9789 1 1 105 GLN HG3 H 1.592 11.653 2.438 1.00 . A A . 105 GLN HG3 1 1
5 9790 1 1 105 GLN N N 0.867 8.409 3.189 1.00 . A A . 105 GLN N 1 1
5 9791 1 1 105 GLN NE2 N 1.211 10.703 -0.698 1.00 . A A . 105 GLN NE2 1 1
5 9792 1 1 105 GLN O O 3.724 9.855 4.730 1.00 . A A . 105 GLN O 1 1
5 9793 1 1 105 GLN OE1 O 1.501 12.742 0.194 1.00 . A A . 105 GLN OE1 1 1
5 9794 1 1 106 GLN C C 2.289 10.304 7.252 1.00 . A A . 106 GLN C 1 1
5 9795 1 1 106 GLN CA C 1.724 11.163 6.131 1.00 . A A . 106 GLN CA 1 1
5 9796 1 1 106 GLN CB C 0.402 11.803 6.560 1.00 . A A . 106 GLN CB 1 1
5 9797 1 1 106 GLN CD C -1.001 13.893 6.352 1.00 . A A . 106 GLN CD 1 1
5 9798 1 1 106 GLN CG C 0.398 13.318 6.448 1.00 . A A . 106 GLN CG 1 1
5 9799 1 1 106 GLN H H 0.635 10.232 4.571 1.00 . A A . 106 GLN H 1 1
5 9800 1 1 106 GLN HA H 2.434 11.935 5.898 1.00 . A A . 106 GLN HA 1 1
5 9801 1 1 106 GLN HB2 H -0.390 11.418 5.935 1.00 . A A . 106 GLN HB2 1 1
5 9802 1 1 106 GLN HB3 H 0.201 11.538 7.588 1.00 . A A . 106 GLN HB3 1 1
5 9803 1 1 106 GLN HE21 H -0.979 13.669 4.373 1.00 . A A . 106 GLN HE21 1 1
5 9804 1 1 106 GLN HE22 H -2.431 14.347 5.042 1.00 . A A . 106 GLN HE22 1 1
5 9805 1 1 106 GLN HG2 H 0.882 13.732 7.320 1.00 . A A . 106 GLN HG2 1 1
5 9806 1 1 106 GLN HG3 H 0.950 13.601 5.564 1.00 . A A . 106 GLN HG3 1 1
5 9807 1 1 106 GLN N N 1.538 10.354 4.933 1.00 . A A . 106 GLN N 1 1
5 9808 1 1 106 GLN NE2 N -1.523 13.978 5.133 1.00 . A A . 106 GLN NE2 1 1
5 9809 1 1 106 GLN O O 3.099 10.760 8.059 1.00 . A A . 106 GLN O 1 1
5 9810 1 1 106 GLN OE1 O -1.608 14.255 7.360 1.00 . A A . 106 GLN OE1 1 1
5 9811 1 1 107 ILE C C 3.692 7.540 7.848 1.00 . A A . 107 ILE C 1 1
5 9812 1 1 107 ILE CA C 2.336 8.096 8.269 1.00 . A A . 107 ILE CA 1 1
5 9813 1 1 107 ILE CB C 1.336 6.934 8.446 1.00 . A A . 107 ILE CB 1 1
5 9814 1 1 107 ILE CD1 C -1.086 7.571 7.991 1.00 . A A . 107 ILE CD1 1 1
5 9815 1 1 107 ILE CG1 C 0.016 7.451 9.022 1.00 . A A . 107 ILE CG1 1 1
5 9816 1 1 107 ILE CG2 C 1.924 5.850 9.337 1.00 . A A . 107 ILE CG2 1 1
5 9817 1 1 107 ILE H H 1.234 8.751 6.588 1.00 . A A . 107 ILE H 1 1
5 9818 1 1 107 ILE HA H 2.438 8.612 9.212 1.00 . A A . 107 ILE HA 1 1
5 9819 1 1 107 ILE HB H 1.149 6.500 7.474 1.00 . A A . 107 ILE HB 1 1
5 9820 1 1 107 ILE HD11 H -0.660 7.509 7.001 1.00 . A A . 107 ILE HD11 1 1
5 9821 1 1 107 ILE HD12 H -1.588 8.520 8.110 1.00 . A A . 107 ILE HD12 1 1
5 9822 1 1 107 ILE HD13 H -1.796 6.769 8.130 1.00 . A A . 107 ILE HD13 1 1
5 9823 1 1 107 ILE HG12 H -0.324 6.776 9.792 1.00 . A A . 107 ILE HG12 1 1
5 9824 1 1 107 ILE HG13 H 0.176 8.428 9.452 1.00 . A A . 107 ILE HG13 1 1
5 9825 1 1 107 ILE HG21 H 2.227 6.283 10.279 1.00 . A A . 107 ILE HG21 1 1
5 9826 1 1 107 ILE HG22 H 2.783 5.413 8.849 1.00 . A A . 107 ILE HG22 1 1
5 9827 1 1 107 ILE HG23 H 1.182 5.086 9.512 1.00 . A A . 107 ILE HG23 1 1
5 9828 1 1 107 ILE N N 1.866 9.048 7.273 1.00 . A A . 107 ILE N 1 1
5 9829 1 1 107 ILE O O 4.569 7.297 8.676 1.00 . A A . 107 ILE O 1 1
5 9830 1 1 108 ILE C C 6.273 7.696 6.389 1.00 . A A . 108 ILE C 1 1
5 9831 1 1 108 ILE CA C 5.083 6.847 5.963 1.00 . A A . 108 ILE CA 1 1
5 9832 1 1 108 ILE CB C 5.006 6.855 4.424 1.00 . A A . 108 ILE CB 1 1
5 9833 1 1 108 ILE CD1 C 3.644 4.711 4.351 1.00 . A A . 108 ILE CD1 1 1
5 9834 1 1 108 ILE CG1 C 3.735 6.162 3.948 1.00 . A A . 108 ILE CG1 1 1
5 9835 1 1 108 ILE CG2 C 6.228 6.198 3.812 1.00 . A A . 108 ILE CG2 1 1
5 9836 1 1 108 ILE H H 3.104 7.583 5.948 1.00 . A A . 108 ILE H 1 1
5 9837 1 1 108 ILE HA H 5.226 5.831 6.297 1.00 . A A . 108 ILE HA 1 1
5 9838 1 1 108 ILE HB H 4.985 7.884 4.097 1.00 . A A . 108 ILE HB 1 1
5 9839 1 1 108 ILE HD11 H 2.654 4.342 4.134 1.00 . A A . 108 ILE HD11 1 1
5 9840 1 1 108 ILE HD12 H 3.841 4.617 5.407 1.00 . A A . 108 ILE HD12 1 1
5 9841 1 1 108 ILE HD13 H 4.373 4.137 3.796 1.00 . A A . 108 ILE HD13 1 1
5 9842 1 1 108 ILE HG12 H 2.883 6.673 4.360 1.00 . A A . 108 ILE HG12 1 1
5 9843 1 1 108 ILE HG13 H 3.691 6.212 2.870 1.00 . A A . 108 ILE HG13 1 1
5 9844 1 1 108 ILE HG21 H 6.252 5.155 4.089 1.00 . A A . 108 ILE HG21 1 1
5 9845 1 1 108 ILE HG22 H 7.119 6.689 4.171 1.00 . A A . 108 ILE HG22 1 1
5 9846 1 1 108 ILE HG23 H 6.173 6.285 2.737 1.00 . A A . 108 ILE HG23 1 1
5 9847 1 1 108 ILE N N 3.846 7.359 6.542 1.00 . A A . 108 ILE N 1 1
5 9848 1 1 108 ILE O O 7.225 7.204 6.994 1.00 . A A . 108 ILE O 1 1
5 9849 1 1 109 SER C C 7.678 9.833 7.851 1.00 . A A . 109 SER C 1 1
5 9850 1 1 109 SER CA C 7.271 9.925 6.383 1.00 . A A . 109 SER CA 1 1
5 9851 1 1 109 SER CB C 6.832 11.352 6.053 1.00 . A A . 109 SER CB 1 1
5 9852 1 1 109 SER H H 5.417 9.298 5.564 1.00 . A A . 109 SER H 1 1
5 9853 1 1 109 SER HA H 8.124 9.676 5.777 1.00 . A A . 109 SER HA 1 1
5 9854 1 1 109 SER HB2 H 5.764 11.439 6.193 1.00 . A A . 109 SER HB2 1 1
5 9855 1 1 109 SER HB3 H 7.339 12.043 6.709 1.00 . A A . 109 SER HB3 1 1
5 9856 1 1 109 SER HG H 6.447 11.368 4.132 1.00 . A A . 109 SER HG 1 1
5 9857 1 1 109 SER N N 6.205 8.980 6.054 1.00 . A A . 109 SER N 1 1
5 9858 1 1 109 SER O O 8.809 10.157 8.211 1.00 . A A . 109 SER O 1 1
5 9859 1 1 109 SER OG O 7.143 11.685 4.711 1.00 . A A . 109 SER OG 1 1
5 9860 1 1 110 ARG C C 8.200 8.325 10.372 1.00 . A A . 110 ARG C 1 1
5 9861 1 1 110 ARG CA C 7.021 9.261 10.122 1.00 . A A . 110 ARG CA 1 1
5 9862 1 1 110 ARG CB C 5.783 8.742 10.856 1.00 . A A . 110 ARG CB 1 1
5 9863 1 1 110 ARG CD C 3.370 9.105 11.454 1.00 . A A . 110 ARG CD 1 1
5 9864 1 1 110 ARG CG C 4.518 9.526 10.550 1.00 . A A . 110 ARG CG 1 1
5 9865 1 1 110 ARG CZ C 3.451 10.681 13.347 1.00 . A A . 110 ARG CZ 1 1
5 9866 1 1 110 ARG H H 5.871 9.150 8.345 1.00 . A A . 110 ARG H 1 1
5 9867 1 1 110 ARG HA H 7.269 10.240 10.502 1.00 . A A . 110 ARG HA 1 1
5 9868 1 1 110 ARG HB2 H 5.619 7.712 10.577 1.00 . A A . 110 ARG HB2 1 1
5 9869 1 1 110 ARG HB3 H 5.964 8.793 11.919 1.00 . A A . 110 ARG HB3 1 1
5 9870 1 1 110 ARG HD2 H 2.469 9.598 11.123 1.00 . A A . 110 ARG HD2 1 1
5 9871 1 1 110 ARG HD3 H 3.243 8.034 11.379 1.00 . A A . 110 ARG HD3 1 1
5 9872 1 1 110 ARG HE H 3.920 8.744 13.450 1.00 . A A . 110 ARG HE 1 1
5 9873 1 1 110 ARG HG2 H 4.713 10.578 10.699 1.00 . A A . 110 ARG HG2 1 1
5 9874 1 1 110 ARG HG3 H 4.238 9.351 9.521 1.00 . A A . 110 ARG HG3 1 1
5 9875 1 1 110 ARG HH11 H 2.853 11.502 11.597 1.00 . A A . 110 ARG HH11 1 1
5 9876 1 1 110 ARG HH12 H 2.918 12.589 12.944 1.00 . A A . 110 ARG HH12 1 1
5 9877 1 1 110 ARG HH21 H 4.005 10.171 15.223 1.00 . A A . 110 ARG HH21 1 1
5 9878 1 1 110 ARG HH22 H 3.573 11.835 15.001 1.00 . A A . 110 ARG HH22 1 1
5 9879 1 1 110 ARG N N 6.752 9.392 8.693 1.00 . A A . 110 ARG N 1 1
5 9880 1 1 110 ARG NE N 3.616 9.457 12.851 1.00 . A A . 110 ARG NE 1 1
5 9881 1 1 110 ARG NH1 N 3.041 11.672 12.565 1.00 . A A . 110 ARG NH1 1 1
5 9882 1 1 110 ARG NH2 N 3.696 10.915 14.629 1.00 . A A . 110 ARG NH2 1 1
5 9883 1 1 110 ARG O O 8.910 8.459 11.369 1.00 . A A . 110 ARG O 1 1
5 9884 1 1 111 TYR C C 10.707 6.865 8.788 1.00 . A A . 111 TYR C 1 1
5 9885 1 1 111 TYR CA C 9.490 6.414 9.590 1.00 . A A . 111 TYR CA 1 1
5 9886 1 1 111 TYR CB C 9.039 5.029 9.119 1.00 . A A . 111 TYR CB 1 1
5 9887 1 1 111 TYR CD1 C 7.147 4.603 10.737 1.00 . A A . 111 TYR CD1 1 1
5 9888 1 1 111 TYR CD2 C 6.664 4.557 8.403 1.00 . A A . 111 TYR CD2 1 1
5 9889 1 1 111 TYR CE1 C 5.824 4.326 11.021 1.00 . A A . 111 TYR CE1 1 1
5 9890 1 1 111 TYR CE2 C 5.339 4.281 8.679 1.00 . A A . 111 TYR CE2 1 1
5 9891 1 1 111 TYR CG C 7.590 4.723 9.426 1.00 . A A . 111 TYR CG 1 1
5 9892 1 1 111 TYR CZ C 4.924 4.166 9.989 1.00 . A A . 111 TYR CZ 1 1
5 9893 1 1 111 TYR H H 7.798 7.316 8.693 1.00 . A A . 111 TYR H 1 1
5 9894 1 1 111 TYR HA H 9.764 6.359 10.633 1.00 . A A . 111 TYR HA 1 1
5 9895 1 1 111 TYR HB2 H 9.172 4.960 8.050 1.00 . A A . 111 TYR HB2 1 1
5 9896 1 1 111 TYR HB3 H 9.647 4.277 9.602 1.00 . A A . 111 TYR HB3 1 1
5 9897 1 1 111 TYR HD1 H 7.855 4.730 11.543 1.00 . A A . 111 TYR HD1 1 1
5 9898 1 1 111 TYR HD2 H 6.992 4.647 7.378 1.00 . A A . 111 TYR HD2 1 1
5 9899 1 1 111 TYR HE1 H 5.499 4.236 12.047 1.00 . A A . 111 TYR HE1 1 1
5 9900 1 1 111 TYR HE2 H 4.634 4.155 7.870 1.00 . A A . 111 TYR HE2 1 1
5 9901 1 1 111 TYR HH H 3.552 3.116 10.833 1.00 . A A . 111 TYR HH 1 1
5 9902 1 1 111 TYR N N 8.399 7.375 9.465 1.00 . A A . 111 TYR N 1 1
5 9903 1 1 111 TYR O O 11.834 6.839 9.282 1.00 . A A . 111 TYR O 1 1
5 9904 1 1 111 TYR OH O 3.605 3.890 10.268 1.00 . A A . 111 TYR OH 1 1
5 9905 1 1 112 LYS C C 12.263 8.938 7.279 1.00 . A A . 112 LYS C 1 1
5 9906 1 1 112 LYS CA C 11.549 7.734 6.676 1.00 . A A . 112 LYS CA 1 1
5 9907 1 1 112 LYS CB C 11.001 8.092 5.293 1.00 . A A . 112 LYS CB 1 1
5 9908 1 1 112 LYS CD C 10.117 6.920 3.253 1.00 . A A . 112 LYS CD 1 1
5 9909 1 1 112 LYS CE C 9.870 8.229 2.522 1.00 . A A . 112 LYS CE 1 1
5 9910 1 1 112 LYS CG C 9.991 7.089 4.758 1.00 . A A . 112 LYS CG 1 1
5 9911 1 1 112 LYS H H 9.552 7.276 7.208 1.00 . A A . 112 LYS H 1 1
5 9912 1 1 112 LYS HA H 12.258 6.925 6.573 1.00 . A A . 112 LYS HA 1 1
5 9913 1 1 112 LYS HB2 H 10.520 9.058 5.349 1.00 . A A . 112 LYS HB2 1 1
5 9914 1 1 112 LYS HB3 H 11.823 8.150 4.596 1.00 . A A . 112 LYS HB3 1 1
5 9915 1 1 112 LYS HD2 H 11.114 6.574 3.021 1.00 . A A . 112 LYS HD2 1 1
5 9916 1 1 112 LYS HD3 H 9.394 6.190 2.921 1.00 . A A . 112 LYS HD3 1 1
5 9917 1 1 112 LYS HE2 H 10.479 8.999 2.971 1.00 . A A . 112 LYS HE2 1 1
5 9918 1 1 112 LYS HE3 H 10.150 8.108 1.485 1.00 . A A . 112 LYS HE3 1 1
5 9919 1 1 112 LYS HG2 H 10.161 6.135 5.232 1.00 . A A . 112 LYS HG2 1 1
5 9920 1 1 112 LYS HG3 H 8.995 7.437 4.991 1.00 . A A . 112 LYS HG3 1 1
5 9921 1 1 112 LYS HZ1 H 8.024 8.338 3.494 1.00 . A A . 112 LYS HZ1 1 1
5 9922 1 1 112 LYS HZ2 H 7.906 8.212 1.811 1.00 . A A . 112 LYS HZ2 1 1
5 9923 1 1 112 LYS HZ3 H 8.363 9.677 2.520 1.00 . A A . 112 LYS HZ3 1 1
5 9924 1 1 112 LYS N N 10.472 7.277 7.547 1.00 . A A . 112 LYS N 1 1
5 9925 1 1 112 LYS NZ N 8.440 8.643 2.592 1.00 . A A . 112 LYS NZ 1 1
5 9926 1 1 112 LYS O O 13.470 8.902 7.517 1.00 . A A . 112 LYS O 1 1
5 9927 1 1 113 ASP C C 12.699 10.941 9.462 1.00 . A A . 113 ASP C 1 1
5 9928 1 1 113 ASP CA C 12.068 11.221 8.101 1.00 . A A . 113 ASP CA 1 1
5 9929 1 1 113 ASP CB C 10.984 12.290 8.240 1.00 . A A . 113 ASP CB 1 1
5 9930 1 1 113 ASP CG C 11.526 13.694 8.048 1.00 . A A . 113 ASP CG 1 1
5 9931 1 1 113 ASP H H 10.552 9.972 7.313 1.00 . A A . 113 ASP H 1 1
5 9932 1 1 113 ASP HA H 12.834 11.583 7.431 1.00 . A A . 113 ASP HA 1 1
5 9933 1 1 113 ASP HB2 H 10.218 12.117 7.500 1.00 . A A . 113 ASP HB2 1 1
5 9934 1 1 113 ASP HB3 H 10.547 12.225 9.226 1.00 . A A . 113 ASP HB3 1 1
5 9935 1 1 113 ASP N N 11.509 10.004 7.525 1.00 . A A . 113 ASP N 1 1
5 9936 1 1 113 ASP O O 13.669 11.589 9.853 1.00 . A A . 113 ASP O 1 1
5 9937 1 1 113 ASP OD1 O 12.223 13.927 7.038 1.00 . A A . 113 ASP OD1 1 1
5 9938 1 1 113 ASP OD2 O 11.254 14.558 8.908 1.00 . A A . 113 ASP OD2 1 1
5 9939 1 1 114 ALA C C 13.925 8.775 11.377 1.00 . A A . 114 ALA C 1 1
5 9940 1 1 114 ALA CA C 12.649 9.602 11.493 1.00 . A A . 114 ALA CA 1 1
5 9941 1 1 114 ALA CB C 11.591 8.836 12.271 1.00 . A A . 114 ALA CB 1 1
5 9942 1 1 114 ALA H H 11.370 9.488 9.811 1.00 . A A . 114 ALA H 1 1
5 9943 1 1 114 ALA HA H 12.870 10.512 12.031 1.00 . A A . 114 ALA HA 1 1
5 9944 1 1 114 ALA HB1 H 12.056 8.319 13.099 1.00 . A A . 114 ALA HB1 1 1
5 9945 1 1 114 ALA HB2 H 11.115 8.117 11.621 1.00 . A A . 114 ALA HB2 1 1
5 9946 1 1 114 ALA HB3 H 10.851 9.526 12.648 1.00 . A A . 114 ALA HB3 1 1
5 9947 1 1 114 ALA N N 12.142 9.969 10.177 1.00 . A A . 114 ALA N 1 1
5 9948 1 1 114 ALA O O 14.824 8.882 12.212 1.00 . A A . 114 ALA O 1 1
5 9949 1 1 115 ASP C C 16.275 7.884 9.416 1.00 . A A . 115 ASP C 1 1
5 9950 1 1 115 ASP CA C 15.164 7.104 10.112 1.00 . A A . 115 ASP CA 1 1
5 9951 1 1 115 ASP CB C 14.780 5.884 9.275 1.00 . A A . 115 ASP CB 1 1
5 9952 1 1 115 ASP CG C 15.701 4.704 9.516 1.00 . A A . 115 ASP CG 1 1
5 9953 1 1 115 ASP H H 13.249 7.910 9.706 1.00 . A A . 115 ASP H 1 1
5 9954 1 1 115 ASP HA H 15.522 6.771 11.075 1.00 . A A . 115 ASP HA 1 1
5 9955 1 1 115 ASP HB2 H 13.772 5.586 9.523 1.00 . A A . 115 ASP HB2 1 1
5 9956 1 1 115 ASP HB3 H 14.826 6.144 8.228 1.00 . A A . 115 ASP HB3 1 1
5 9957 1 1 115 ASP N N 13.998 7.951 10.337 1.00 . A A . 115 ASP N 1 1
5 9958 1 1 115 ASP O O 17.408 7.897 9.943 1.00 . A A . 115 ASP O 1 1
5 9959 1 1 115 ASP OD1 O 16.928 4.865 9.352 1.00 . A A . 115 ASP OD1 1 1
5 9960 1 1 115 ASP OD2 O 15.194 3.618 9.870 1.00 . A A . 115 ASP OD2 1 1
5 9961 2 2 17 TYR C C 1.524 -2.766 -17.452 1.00 . B B . 90 TYR C 1 1
5 9962 2 2 17 TYR CA C 2.549 -2.693 -18.579 1.00 . B B . 90 TYR CA 1 1
5 9963 2 2 17 TYR CB C 2.027 -3.425 -19.816 1.00 . B B . 90 TYR CB 1 1
5 9964 2 2 17 TYR CD1 C 3.787 -2.799 -21.516 1.00 . B B . 90 TYR CD1 1 1
5 9965 2 2 17 TYR CD2 C 1.526 -2.185 -21.958 1.00 . B B . 90 TYR CD2 1 1
5 9966 2 2 17 TYR CE1 C 4.180 -2.221 -22.707 1.00 . B B . 90 TYR CE1 1 1
5 9967 2 2 17 TYR CE2 C 1.912 -1.605 -23.151 1.00 . B B . 90 TYR CE2 1 1
5 9968 2 2 17 TYR CG C 2.455 -2.791 -21.121 1.00 . B B . 90 TYR CG 1 1
5 9969 2 2 17 TYR CZ C 3.241 -1.626 -23.521 1.00 . B B . 90 TYR CZ 1 1
5 9970 2 2 17 TYR H H 4.087 -2.939 -17.235 1.00 . B B . 90 TYR H 1 1
5 9971 2 2 17 TYR HA H 2.727 -1.657 -18.827 1.00 . B B . 90 TYR HA 1 1
5 9972 2 2 17 TYR HB2 H 2.393 -4.440 -19.806 1.00 . B B . 90 TYR HB2 1 1
5 9973 2 2 17 TYR HB3 H 0.947 -3.436 -19.790 1.00 . B B . 90 TYR HB3 1 1
5 9974 2 2 17 TYR HD1 H 4.520 -3.267 -20.876 1.00 . B B . 90 TYR HD1 1 1
5 9975 2 2 17 TYR HD2 H 0.487 -2.170 -21.665 1.00 . B B . 90 TYR HD2 1 1
5 9976 2 2 17 TYR HE1 H 5.221 -2.238 -22.997 1.00 . B B . 90 TYR HE1 1 1
5 9977 2 2 17 TYR HE2 H 1.176 -1.139 -23.788 1.00 . B B . 90 TYR HE2 1 1
5 9978 2 2 17 TYR HH H 2.973 -1.233 -25.384 1.00 . B B . 90 TYR HH 1 1
5 9979 2 2 17 TYR N N 3.839 -3.310 -18.173 1.00 . B B . 90 TYR N 1 1
5 9980 2 2 17 TYR O O 0.822 -1.794 -17.174 1.00 . B B . 90 TYR O 1 1
5 9981 2 2 17 TYR OH O 3.630 -1.049 -24.708 1.00 . B B . 90 TYR OH 1 1
5 9982 2 2 18 ASP C C 0.974 -3.407 -14.452 1.00 . B B . 91 ASP C 1 1
5 9983 2 2 18 ASP CA C 0.502 -4.126 -15.710 1.00 . B B . 91 ASP CA 1 1
5 9984 2 2 18 ASP CB C 0.331 -5.619 -15.424 1.00 . B B . 91 ASP CB 1 1
5 9985 2 2 18 ASP CG C -0.267 -6.368 -16.599 1.00 . B B . 91 ASP CG 1 1
5 9986 2 2 18 ASP H H 2.029 -4.664 -17.076 1.00 . B B . 91 ASP H 1 1
5 9987 2 2 18 ASP HA H -0.449 -3.715 -16.011 1.00 . B B . 91 ASP HA 1 1
5 9988 2 2 18 ASP HB2 H 1.296 -6.050 -15.202 1.00 . B B . 91 ASP HB2 1 1
5 9989 2 2 18 ASP HB3 H -0.320 -5.743 -14.572 1.00 . B B . 91 ASP HB3 1 1
5 9990 2 2 18 ASP N N 1.442 -3.926 -16.807 1.00 . B B . 91 ASP N 1 1
5 9991 2 2 18 ASP O O 0.206 -2.690 -13.809 1.00 . B B . 91 ASP O 1 1
5 9992 2 2 18 ASP OD1 O -1.108 -5.780 -17.312 1.00 . B B . 91 ASP OD1 1 1
5 9993 2 2 18 ASP OD2 O 0.105 -7.541 -16.806 1.00 . B B . 91 ASP OD2 1 1
5 9994 2 2 19 SER C C 3.310 -1.563 -13.241 1.00 . B B . 92 SER C 1 1
5 9995 2 2 19 SER CA C 2.816 -2.970 -12.922 1.00 . B B . 92 SER CA 1 1
5 9996 2 2 19 SER CB C 3.969 -3.816 -12.376 1.00 . B B . 92 SER CB 1 1
5 9997 2 2 19 SER H H 2.805 -4.183 -14.657 1.00 . B B . 92 SER H 1 1
5 9998 2 2 19 SER HA H 2.043 -2.905 -12.171 1.00 . B B . 92 SER HA 1 1
5 9999 2 2 19 SER HB2 H 3.790 -4.856 -12.606 1.00 . B B . 92 SER HB2 1 1
5 10000 2 2 19 SER HB3 H 4.894 -3.499 -12.835 1.00 . B B . 92 SER HB3 1 1
5 10001 2 2 19 SER HG H 4.186 -4.540 -10.569 1.00 . B B . 92 SER HG 1 1
5 10002 2 2 19 SER N N 2.242 -3.601 -14.104 1.00 . B B . 92 SER N 1 1
5 10003 2 2 19 SER O O 3.291 -0.679 -12.385 1.00 . B B . 92 SER O 1 1
5 10004 2 2 19 SER OG O 4.084 -3.675 -10.970 1.00 . B B . 92 SER OG 1 1
5 10005 2 2 20 GLU C C 3.172 1.008 -14.776 1.00 . B B . 93 GLU C 1 1
5 10006 2 2 20 GLU CA C 4.250 -0.062 -14.910 1.00 . B B . 93 GLU CA 1 1
5 10007 2 2 20 GLU CB C 4.735 -0.134 -16.359 1.00 . B B . 93 GLU CB 1 1
5 10008 2 2 20 GLU CD C 6.323 -1.190 -18.016 1.00 . B B . 93 GLU CD 1 1
5 10009 2 2 20 GLU CG C 5.912 -1.074 -16.561 1.00 . B B . 93 GLU CG 1 1
5 10010 2 2 20 GLU H H 3.742 -2.106 -15.116 1.00 . B B . 93 GLU H 1 1
5 10011 2 2 20 GLU HA H 5.083 0.202 -14.275 1.00 . B B . 93 GLU HA 1 1
5 10012 2 2 20 GLU HB2 H 3.921 -0.472 -16.983 1.00 . B B . 93 GLU HB2 1 1
5 10013 2 2 20 GLU HB3 H 5.033 0.855 -16.677 1.00 . B B . 93 GLU HB3 1 1
5 10014 2 2 20 GLU HG2 H 6.754 -0.704 -15.995 1.00 . B B . 93 GLU HG2 1 1
5 10015 2 2 20 GLU HG3 H 5.639 -2.054 -16.200 1.00 . B B . 93 GLU HG3 1 1
5 10016 2 2 20 GLU N N 3.752 -1.362 -14.478 1.00 . B B . 93 GLU N 1 1
5 10017 2 2 20 GLU O O 3.468 2.175 -14.522 1.00 . B B . 93 GLU O 1 1
5 10018 2 2 20 GLU OE1 O 5.478 -0.916 -18.894 1.00 . B B . 93 GLU OE1 1 1
5 10019 2 2 20 GLU OE2 O 7.488 -1.555 -18.277 1.00 . B B . 93 GLU OE2 1 1
5 10020 2 2 21 GLU C C 0.680 2.088 -13.431 1.00 . B B . 94 GLU C 1 1
5 10021 2 2 21 GLU CA C 0.794 1.524 -14.844 1.00 . B B . 94 GLU CA 1 1
5 10022 2 2 21 GLU CB C -0.508 0.821 -15.232 1.00 . B B . 94 GLU CB 1 1
5 10023 2 2 21 GLU CD C -2.883 1.144 -16.031 1.00 . B B . 94 GLU CD 1 1
5 10024 2 2 21 GLU CG C -1.476 1.710 -15.995 1.00 . B B . 94 GLU CG 1 1
5 10025 2 2 21 GLU H H 1.744 -0.343 -15.147 1.00 . B B . 94 GLU H 1 1
5 10026 2 2 21 GLU HA H 0.971 2.339 -15.530 1.00 . B B . 94 GLU HA 1 1
5 10027 2 2 21 GLU HB2 H -0.272 -0.032 -15.851 1.00 . B B . 94 GLU HB2 1 1
5 10028 2 2 21 GLU HB3 H -1.001 0.478 -14.334 1.00 . B B . 94 GLU HB3 1 1
5 10029 2 2 21 GLU HG2 H -1.507 2.679 -15.519 1.00 . B B . 94 GLU HG2 1 1
5 10030 2 2 21 GLU HG3 H -1.121 1.820 -17.009 1.00 . B B . 94 GLU HG3 1 1
5 10031 2 2 21 GLU N N 1.918 0.601 -14.946 1.00 . B B . 94 GLU N 1 1
5 10032 2 2 21 GLU O O 0.247 3.225 -13.238 1.00 . B B . 94 GLU O 1 1
5 10033 2 2 21 GLU OE1 O -3.566 1.187 -14.988 1.00 . B B . 94 GLU OE1 1 1
5 10034 2 2 21 GLU OE2 O -3.299 0.660 -17.105 1.00 . B B . 94 GLU OE2 1 1
5 10035 2 2 22 PHE C C 2.297 2.425 -10.647 1.00 . B B . 95 PHE C 1 1
5 10036 2 2 22 PHE CA C 1.013 1.705 -11.051 1.00 . B B . 95 PHE CA 1 1
5 10037 2 2 22 PHE CB C 0.781 0.494 -10.144 1.00 . B B . 95 PHE CB 1 1
5 10038 2 2 22 PHE CD1 C -0.529 1.699 -8.374 1.00 . B B . 95 PHE CD1 1 1
5 10039 2 2 22 PHE CD2 C -1.442 -0.304 -9.294 1.00 . B B . 95 PHE CD2 1 1
5 10040 2 2 22 PHE CE1 C -1.633 1.828 -7.553 1.00 . B B . 95 PHE CE1 1 1
5 10041 2 2 22 PHE CE2 C -2.549 -0.180 -8.476 1.00 . B B . 95 PHE CE2 1 1
5 10042 2 2 22 PHE CG C -0.421 0.633 -9.253 1.00 . B B . 95 PHE CG 1 1
5 10043 2 2 22 PHE CZ C -2.644 0.888 -7.605 1.00 . B B . 95 PHE CZ 1 1
5 10044 2 2 22 PHE H H 1.407 0.392 -12.663 1.00 . B B . 95 PHE H 1 1
5 10045 2 2 22 PHE HA H 0.183 2.387 -10.944 1.00 . B B . 95 PHE HA 1 1
5 10046 2 2 22 PHE HB2 H 0.638 -0.384 -10.757 1.00 . B B . 95 PHE HB2 1 1
5 10047 2 2 22 PHE HB3 H 1.647 0.350 -9.515 1.00 . B B . 95 PHE HB3 1 1
5 10048 2 2 22 PHE HD1 H 0.261 2.434 -8.333 1.00 . B B . 95 PHE HD1 1 1
5 10049 2 2 22 PHE HD2 H -1.368 -1.139 -9.975 1.00 . B B . 95 PHE HD2 1 1
5 10050 2 2 22 PHE HE1 H -1.705 2.663 -6.872 1.00 . B B . 95 PHE HE1 1 1
5 10051 2 2 22 PHE HE2 H -3.338 -0.915 -8.518 1.00 . B B . 95 PHE HE2 1 1
5 10052 2 2 22 PHE HZ H -3.508 0.988 -6.964 1.00 . B B . 95 PHE HZ 1 1
5 10053 2 2 22 PHE N N 1.071 1.286 -12.446 1.00 . B B . 95 PHE N 1 1
5 10054 2 2 22 PHE O O 3.398 1.975 -10.961 1.00 . B B . 95 PHE O 1 1
5 10055 2 2 23 GLU C C 3.396 4.323 -7.978 1.00 . B B . 96 GLU C 1 1
5 10056 2 2 23 GLU CA C 3.293 4.328 -9.500 1.00 . B B . 96 GLU CA 1 1
5 10057 2 2 23 GLU CB C 3.186 5.767 -10.010 1.00 . B B . 96 GLU CB 1 1
5 10058 2 2 23 GLU CD C 5.128 5.581 -11.613 1.00 . B B . 96 GLU CD 1 1
5 10059 2 2 23 GLU CG C 3.665 5.941 -11.441 1.00 . B B . 96 GLU CG 1 1
5 10060 2 2 23 GLU H H 1.241 3.854 -9.727 1.00 . B B . 96 GLU H 1 1
5 10061 2 2 23 GLU HA H 4.183 3.876 -9.910 1.00 . B B . 96 GLU HA 1 1
5 10062 2 2 23 GLU HB2 H 2.153 6.078 -9.958 1.00 . B B . 96 GLU HB2 1 1
5 10063 2 2 23 GLU HB3 H 3.778 6.407 -9.373 1.00 . B B . 96 GLU HB3 1 1
5 10064 2 2 23 GLU HG2 H 3.076 5.306 -12.085 1.00 . B B . 96 GLU HG2 1 1
5 10065 2 2 23 GLU HG3 H 3.526 6.973 -11.730 1.00 . B B . 96 GLU HG3 1 1
5 10066 2 2 23 GLU N N 2.146 3.546 -9.947 1.00 . B B . 96 GLU N 1 1
5 10067 2 2 23 GLU O O 2.393 4.176 -7.279 1.00 . B B . 96 GLU O 1 1
5 10068 2 2 23 GLU OE1 O 5.989 6.388 -11.207 1.00 . B B . 96 GLU OE1 1 1
5 10069 2 2 23 GLU OE2 O 5.411 4.492 -12.155 1.00 . B B . 96 GLU OE2 1 1
5 10070 2 2 24 ASP C C 4.651 5.895 -5.460 1.00 . B B . 97 ASP C 1 1
5 10071 2 2 24 ASP CA C 4.849 4.496 -6.032 1.00 . B B . 97 ASP CA 1 1
5 10072 2 2 24 ASP CB C 6.262 4.000 -5.720 1.00 . B B . 97 ASP CB 1 1
5 10073 2 2 24 ASP CG C 6.465 2.549 -6.111 1.00 . B B . 97 ASP CG 1 1
5 10074 2 2 24 ASP H H 5.373 4.594 -8.081 1.00 . B B . 97 ASP H 1 1
5 10075 2 2 24 ASP HA H 4.134 3.828 -5.574 1.00 . B B . 97 ASP HA 1 1
5 10076 2 2 24 ASP HB2 H 6.975 4.602 -6.262 1.00 . B B . 97 ASP HB2 1 1
5 10077 2 2 24 ASP HB3 H 6.445 4.097 -4.660 1.00 . B B . 97 ASP HB3 1 1
5 10078 2 2 24 ASP N N 4.614 4.482 -7.471 1.00 . B B . 97 ASP N 1 1
5 10079 2 2 24 ASP O O 4.661 6.884 -6.193 1.00 . B B . 97 ASP O 1 1
5 10080 2 2 24 ASP OD1 O 5.712 2.056 -6.978 1.00 . B B . 97 ASP OD1 1 1
5 10081 2 2 24 ASP OD2 O 7.376 1.905 -5.551 1.00 . B B . 97 ASP OD2 1 1
5 10082 2 2 25 VAL C C 5.094 7.334 -2.193 1.00 . B B . 98 VAL C 1 1
5 10083 2 2 25 VAL CA C 4.271 7.250 -3.474 1.00 . B B . 98 VAL CA 1 1
5 10084 2 2 25 VAL CB C 2.787 7.482 -3.128 1.00 . B B . 98 VAL CB 1 1
5 10085 2 2 25 VAL CG1 C 2.555 8.923 -2.702 1.00 . B B . 98 VAL CG1 1 1
5 10086 2 2 25 VAL CG2 C 1.898 7.116 -4.307 1.00 . B B . 98 VAL CG2 1 1
5 10087 2 2 25 VAL H H 4.473 5.148 -3.613 1.00 . B B . 98 VAL H 1 1
5 10088 2 2 25 VAL HA H 4.588 8.034 -4.147 1.00 . B B . 98 VAL HA 1 1
5 10089 2 2 25 VAL HB H 2.529 6.840 -2.298 1.00 . B B . 98 VAL HB 1 1
5 10090 2 2 25 VAL HG11 H 2.605 8.992 -1.626 1.00 . B B . 98 VAL HG11 1 1
5 10091 2 2 25 VAL HG12 H 1.580 9.245 -3.039 1.00 . B B . 98 VAL HG12 1 1
5 10092 2 2 25 VAL HG13 H 3.314 9.553 -3.140 1.00 . B B . 98 VAL HG13 1 1
5 10093 2 2 25 VAL HG21 H 2.466 7.188 -5.223 1.00 . B B . 98 VAL HG21 1 1
5 10094 2 2 25 VAL HG22 H 1.059 7.794 -4.350 1.00 . B B . 98 VAL HG22 1 1
5 10095 2 2 25 VAL HG23 H 1.538 6.104 -4.186 1.00 . B B . 98 VAL HG23 1 1
5 10096 2 2 25 VAL N N 4.470 5.972 -4.144 1.00 . B B . 98 VAL N 1 1
5 10097 2 2 25 VAL O O 4.773 6.691 -1.194 1.00 . B B . 98 VAL O 1 1
5 10098 2 2 26 THR C C 7.596 9.712 -1.017 1.00 . B B . 99 THR C 1 1
5 10099 2 2 26 THR CA C 7.025 8.298 -1.069 1.00 . B B . 99 THR CA 1 1
5 10100 2 2 26 THR CB C 8.162 7.275 -1.105 1.00 . B B . 99 THR CB 1 1
5 10101 2 2 26 THR CG2 C 7.846 6.003 -0.349 1.00 . B B . 99 THR CG2 1 1
5 10102 2 2 26 THR H H 6.361 8.619 -3.054 1.00 . B B . 99 THR H 1 1
5 10103 2 2 26 THR HA H 6.430 8.130 -0.184 1.00 . B B . 99 THR HA 1 1
5 10104 2 2 26 THR HB H 9.042 7.715 -0.659 1.00 . B B . 99 THR HB 1 1
5 10105 2 2 26 THR HG1 H 9.147 7.506 -2.782 1.00 . B B . 99 THR HG1 1 1
5 10106 2 2 26 THR HG21 H 7.051 6.192 0.357 1.00 . B B . 99 THR HG21 1 1
5 10107 2 2 26 THR HG22 H 8.726 5.672 0.182 1.00 . B B . 99 THR HG22 1 1
5 10108 2 2 26 THR HG23 H 7.536 5.238 -1.046 1.00 . B B . 99 THR HG23 1 1
5 10109 2 2 26 THR N N 6.156 8.131 -2.229 1.00 . B B . 99 THR N 1 1
5 10110 2 2 26 THR O O 8.067 10.239 -2.025 1.00 . B B . 99 THR O 1 1
5 10111 2 2 26 THR OG1 O 8.471 6.916 -2.440 1.00 . B B . 99 THR OG1 1 1
5 10112 2 2 27 ASP C C 7.253 12.680 -0.454 1.00 . B B . 100 ASP C 1 1
5 10113 2 2 27 ASP CA C 8.065 11.672 0.353 1.00 . B B . 100 ASP CA 1 1
5 10114 2 2 27 ASP CB C 9.541 11.744 -0.046 1.00 . B B . 100 ASP CB 1 1
5 10115 2 2 27 ASP CG C 10.470 11.604 1.144 1.00 . B B . 100 ASP CG 1 1
5 10116 2 2 27 ASP H H 7.166 9.845 0.930 1.00 . B B . 100 ASP H 1 1
5 10117 2 2 27 ASP HA H 7.975 11.915 1.402 1.00 . B B . 100 ASP HA 1 1
5 10118 2 2 27 ASP HB2 H 9.759 10.949 -0.744 1.00 . B B . 100 ASP HB2 1 1
5 10119 2 2 27 ASP HB3 H 9.734 12.696 -0.521 1.00 . B B . 100 ASP HB3 1 1
5 10120 2 2 27 ASP N N 7.553 10.319 0.165 1.00 . B B . 100 ASP N 1 1
5 10121 2 2 27 ASP O O 6.402 13.384 0.090 1.00 . B B . 100 ASP O 1 1
5 10122 2 2 27 ASP OD1 O 10.033 11.054 2.176 1.00 . B B . 100 ASP OD1 1 1
5 10123 2 2 27 ASP OD2 O 11.635 12.044 1.043 1.00 . B B . 100 ASP OD2 1 1
5 10124 2 2 28 GLY C C 7.054 13.409 -4.085 1.00 . B B . 101 GLY C 1 1
5 10125 2 2 28 GLY CA C 6.805 13.672 -2.612 1.00 . B B . 101 GLY CA 1 1
5 10126 2 2 28 GLY H H 8.210 12.161 -2.134 1.00 . B B . 101 GLY H 1 1
5 10127 2 2 28 GLY HA2 H 5.747 13.583 -2.416 1.00 . B B . 101 GLY HA2 1 1
5 10128 2 2 28 GLY HA3 H 7.120 14.678 -2.379 1.00 . B B . 101 GLY HA3 1 1
5 10129 2 2 28 GLY N N 7.521 12.746 -1.755 1.00 . B B . 101 GLY N 1 1
5 10130 2 2 28 GLY O O 7.306 12.273 -4.485 1.00 . B B . 101 GLY O 1 1
5 10131 2 2 29 ASN C C 6.183 13.397 -6.957 1.00 . B B . 102 ASN C 1 1
5 10132 2 2 29 ASN CA C 7.203 14.342 -6.328 1.00 . B B . 102 ASN CA 1 1
5 10133 2 2 29 ASN CB C 8.621 13.840 -6.609 1.00 . B B . 102 ASN CB 1 1
5 10134 2 2 29 ASN CG C 9.230 14.485 -7.837 1.00 . B B . 102 ASN CG 1 1
5 10135 2 2 29 ASN H H 6.779 15.343 -4.512 1.00 . B B . 102 ASN H 1 1
5 10136 2 2 29 ASN HA H 7.085 15.322 -6.765 1.00 . B B . 102 ASN HA 1 1
5 10137 2 2 29 ASN HB2 H 9.249 14.062 -5.759 1.00 . B B . 102 ASN HB2 1 1
5 10138 2 2 29 ASN HB3 H 8.594 12.770 -6.761 1.00 . B B . 102 ASN HB3 1 1
5 10139 2 2 29 ASN HD21 H 11.057 14.247 -7.087 1.00 . B B . 102 ASN HD21 1 1
5 10140 2 2 29 ASN HD22 H 10.975 15.002 -8.639 1.00 . B B . 102 ASN HD22 1 1
5 10141 2 2 29 ASN N N 6.984 14.463 -4.891 1.00 . B B . 102 ASN N 1 1
5 10142 2 2 29 ASN ND2 N 10.554 14.589 -7.856 1.00 . B B . 102 ASN ND2 1 1
5 10143 2 2 29 ASN O O 6.437 12.201 -7.101 1.00 . B B . 102 ASN O 1 1
5 10144 2 2 29 ASN OD1 O 8.520 14.887 -8.759 1.00 . B B . 102 ASN OD1 1 1
5 10145 2 2 30 GLU C C 3.538 13.753 -9.271 1.00 . B B . 103 GLU C 1 1
5 10146 2 2 30 GLU CA C 3.970 13.148 -7.940 1.00 . B B . 103 GLU CA 1 1
5 10147 2 2 30 GLU CB C 2.769 13.049 -6.998 1.00 . B B . 103 GLU CB 1 1
5 10148 2 2 30 GLU CD C 2.553 10.660 -6.206 1.00 . B B . 103 GLU CD 1 1
5 10149 2 2 30 GLU CG C 2.007 11.739 -7.120 1.00 . B B . 103 GLU CG 1 1
5 10150 2 2 30 GLU H H 4.886 14.902 -7.185 1.00 . B B . 103 GLU H 1 1
5 10151 2 2 30 GLU HA H 4.360 12.157 -8.118 1.00 . B B . 103 GLU HA 1 1
5 10152 2 2 30 GLU HB2 H 3.115 13.145 -5.979 1.00 . B B . 103 GLU HB2 1 1
5 10153 2 2 30 GLU HB3 H 2.087 13.857 -7.215 1.00 . B B . 103 GLU HB3 1 1
5 10154 2 2 30 GLU HG2 H 0.972 11.914 -6.866 1.00 . B B . 103 GLU HG2 1 1
5 10155 2 2 30 GLU HG3 H 2.073 11.393 -8.141 1.00 . B B . 103 GLU HG3 1 1
5 10156 2 2 30 GLU N N 5.030 13.942 -7.327 1.00 . B B . 103 GLU N 1 1
5 10157 2 2 30 GLU O O 2.574 14.515 -9.334 1.00 . B B . 103 GLU O 1 1
5 10158 2 2 30 GLU OE1 O 2.446 10.817 -4.971 1.00 . B B . 103 GLU OE1 1 1
5 10159 2 2 30 GLU OE2 O 3.087 9.657 -6.724 1.00 . B B . 103 GLU OE2 1 1
5 10160 2 2 31 VAL C C 2.990 12.988 -12.399 1.00 . B B . 104 VAL C 1 1
5 10161 2 2 31 VAL CA C 3.949 13.918 -11.664 1.00 . B B . 104 VAL CA 1 1
5 10162 2 2 31 VAL CB C 5.224 14.094 -12.510 1.00 . B B . 104 VAL CB 1 1
5 10163 2 2 31 VAL CG1 C 4.907 14.808 -13.814 1.00 . B B . 104 VAL CG1 1 1
5 10164 2 2 31 VAL CG2 C 6.286 14.848 -11.724 1.00 . B B . 104 VAL CG2 1 1
5 10165 2 2 31 VAL H H 5.016 12.798 -10.221 1.00 . B B . 104 VAL H 1 1
5 10166 2 2 31 VAL HA H 3.481 14.885 -11.551 1.00 . B B . 104 VAL HA 1 1
5 10167 2 2 31 VAL HB H 5.612 13.114 -12.748 1.00 . B B . 104 VAL HB 1 1
5 10168 2 2 31 VAL HG11 H 3.857 14.697 -14.039 1.00 . B B . 104 VAL HG11 1 1
5 10169 2 2 31 VAL HG12 H 5.495 14.378 -14.612 1.00 . B B . 104 VAL HG12 1 1
5 10170 2 2 31 VAL HG13 H 5.145 15.857 -13.717 1.00 . B B . 104 VAL HG13 1 1
5 10171 2 2 31 VAL HG21 H 6.010 15.890 -11.655 1.00 . B B . 104 VAL HG21 1 1
5 10172 2 2 31 VAL HG22 H 7.237 14.761 -12.229 1.00 . B B . 104 VAL HG22 1 1
5 10173 2 2 31 VAL HG23 H 6.365 14.430 -10.731 1.00 . B B . 104 VAL HG23 1 1
5 10174 2 2 31 VAL N N 4.258 13.409 -10.334 1.00 . B B . 104 VAL N 1 1
5 10175 2 2 31 VAL O O 3.450 11.937 -12.895 1.00 . B B . 104 VAL O 1 1
6 10176 1 1 1 PRO C C -11.335 11.304 4.944 1.00 . A A . 1 PRO C 1 1
6 10177 1 1 1 PRO CA C -12.791 11.040 5.307 1.00 . A A . 1 PRO CA 1 1
6 10178 1 1 1 PRO CB C -13.603 12.328 5.220 1.00 . A A . 1 PRO CB 1 1
6 10179 1 1 1 PRO CD C -14.013 11.275 7.338 1.00 . A A . 1 PRO CD 1 1
6 10180 1 1 1 PRO CG C -13.998 12.608 6.630 1.00 . A A . 1 PRO CG 1 1
6 10181 1 1 1 PRO H2 H -11.974 10.597 7.068 1.00 . A A . 1 PRO H2 1 1
6 10182 1 1 1 PRO H3 H -13.050 9.486 6.510 1.00 . A A . 1 PRO H3 1 1
6 10183 1 1 1 PRO HA H -13.193 10.321 4.623 1.00 . A A . 1 PRO HA 1 1
6 10184 1 1 1 PRO HB2 H -12.990 13.120 4.812 1.00 . A A . 1 PRO HB2 1 1
6 10185 1 1 1 PRO HB3 H -14.467 12.172 4.591 1.00 . A A . 1 PRO HB3 1 1
6 10186 1 1 1 PRO HD2 H -13.810 11.407 8.391 1.00 . A A . 1 PRO HD2 1 1
6 10187 1 1 1 PRO HD3 H -14.964 10.785 7.196 1.00 . A A . 1 PRO HD3 1 1
6 10188 1 1 1 PRO HG2 H -13.276 13.267 7.088 1.00 . A A . 1 PRO HG2 1 1
6 10189 1 1 1 PRO HG3 H -14.981 13.055 6.653 1.00 . A A . 1 PRO HG3 1 1
6 10190 1 1 1 PRO N N -12.933 10.510 6.691 1.00 . A A . 1 PRO N 1 1
6 10191 1 1 1 PRO O O -10.849 10.867 3.900 1.00 . A A . 1 PRO O 1 1
6 10192 1 1 2 SER C C -8.350 11.162 5.932 1.00 . A A . 2 SER C 1 1
6 10193 1 1 2 SER CA C -9.246 12.353 5.609 1.00 . A A . 2 SER CA 1 1
6 10194 1 1 2 SER CB C -8.852 13.552 6.473 1.00 . A A . 2 SER CB 1 1
6 10195 1 1 2 SER H H -11.104 12.330 6.624 1.00 . A A . 2 SER H 1 1
6 10196 1 1 2 SER HA H -9.118 12.613 4.569 1.00 . A A . 2 SER HA 1 1
6 10197 1 1 2 SER HB2 H -9.737 14.117 6.727 1.00 . A A . 2 SER HB2 1 1
6 10198 1 1 2 SER HB3 H -8.377 13.201 7.378 1.00 . A A . 2 SER HB3 1 1
6 10199 1 1 2 SER HG H -8.324 15.285 5.727 1.00 . A A . 2 SER HG 1 1
6 10200 1 1 2 SER N N -10.650 12.020 5.816 1.00 . A A . 2 SER N 1 1
6 10201 1 1 2 SER O O -7.572 10.711 5.091 1.00 . A A . 2 SER O 1 1
6 10202 1 1 2 SER OG O -7.950 14.403 5.786 1.00 . A A . 2 SER OG 1 1
6 10203 1 1 3 HIS C C -8.458 8.218 7.466 1.00 . A A . 3 HIS C 1 1
6 10204 1 1 3 HIS CA C -7.667 9.515 7.590 1.00 . A A . 3 HIS CA 1 1
6 10205 1 1 3 HIS CB C -7.207 9.710 9.036 1.00 . A A . 3 HIS CB 1 1
6 10206 1 1 3 HIS CD2 C -4.723 10.167 9.629 1.00 . A A . 3 HIS CD2 1 1
6 10207 1 1 3 HIS CE1 C -4.628 12.269 9.013 1.00 . A A . 3 HIS CE1 1 1
6 10208 1 1 3 HIS CG C -5.948 10.510 9.162 1.00 . A A . 3 HIS CG 1 1
6 10209 1 1 3 HIS H H -9.104 11.058 7.781 1.00 . A A . 3 HIS H 1 1
6 10210 1 1 3 HIS HA H -6.800 9.456 6.951 1.00 . A A . 3 HIS HA 1 1
6 10211 1 1 3 HIS HB2 H -7.982 10.223 9.587 1.00 . A A . 3 HIS HB2 1 1
6 10212 1 1 3 HIS HB3 H -7.033 8.743 9.484 1.00 . A A . 3 HIS HB3 1 1
6 10213 1 1 3 HIS HD1 H -6.580 12.373 8.406 1.00 . A A . 3 HIS HD1 1 1
6 10214 1 1 3 HIS HD2 H -4.431 9.200 10.012 1.00 . A A . 3 HIS HD2 1 1
6 10215 1 1 3 HIS HE1 H -4.266 13.267 8.815 1.00 . A A . 3 HIS HE1 1 1
6 10216 1 1 3 HIS HE2 H -2.961 11.307 9.711 1.00 . A A . 3 HIS HE2 1 1
6 10217 1 1 3 HIS N N -8.466 10.656 7.155 1.00 . A A . 3 HIS N 1 1
6 10218 1 1 3 HIS ND1 N -5.855 11.834 8.785 1.00 . A A . 3 HIS ND1 1 1
6 10219 1 1 3 HIS NE2 N -3.923 11.279 9.525 1.00 . A A . 3 HIS NE2 1 1
6 10220 1 1 3 HIS O O -8.363 7.337 8.319 1.00 . A A . 3 HIS O 1 1
6 10221 1 1 4 SER C C -10.858 7.053 4.872 1.00 . A A . 4 SER C 1 1
6 10222 1 1 4 SER CA C -10.046 6.917 6.157 1.00 . A A . 4 SER CA 1 1
6 10223 1 1 4 SER CB C -10.985 6.667 7.339 1.00 . A A . 4 SER CB 1 1
6 10224 1 1 4 SER H H -9.269 8.844 5.749 1.00 . A A . 4 SER H 1 1
6 10225 1 1 4 SER HA H -9.376 6.077 6.058 1.00 . A A . 4 SER HA 1 1
6 10226 1 1 4 SER HB2 H -11.651 5.851 7.101 1.00 . A A . 4 SER HB2 1 1
6 10227 1 1 4 SER HB3 H -10.401 6.413 8.211 1.00 . A A . 4 SER HB3 1 1
6 10228 1 1 4 SER HG H -11.896 7.883 8.576 1.00 . A A . 4 SER HG 1 1
6 10229 1 1 4 SER N N -9.237 8.108 6.395 1.00 . A A . 4 SER N 1 1
6 10230 1 1 4 SER O O -11.503 8.075 4.638 1.00 . A A . 4 SER O 1 1
6 10231 1 1 4 SER OG O -11.760 7.818 7.628 1.00 . A A . 4 SER OG 1 1
6 10232 1 1 5 GLY C C -12.090 4.649 2.449 1.00 . A A . 5 GLY C 1 1
6 10233 1 1 5 GLY CA C -11.570 6.025 2.802 1.00 . A A . 5 GLY CA 1 1
6 10234 1 1 5 GLY H H -10.302 5.218 4.288 1.00 . A A . 5 GLY H 1 1
6 10235 1 1 5 GLY HA2 H -12.405 6.705 2.897 1.00 . A A . 5 GLY HA2 1 1
6 10236 1 1 5 GLY HA3 H -10.923 6.370 2.010 1.00 . A A . 5 GLY HA3 1 1
6 10237 1 1 5 GLY N N -10.829 6.011 4.047 1.00 . A A . 5 GLY N 1 1
6 10238 1 1 5 GLY O O -11.511 3.645 2.855 1.00 . A A . 5 GLY O 1 1
6 10239 1 1 6 ALA C C -12.884 2.612 0.287 1.00 . A A . 6 ALA C 1 1
6 10240 1 1 6 ALA CA C -13.762 3.315 1.314 1.00 . A A . 6 ALA CA 1 1
6 10241 1 1 6 ALA CB C -15.170 3.514 0.778 1.00 . A A . 6 ALA CB 1 1
6 10242 1 1 6 ALA H H -13.607 5.426 1.404 1.00 . A A . 6 ALA H 1 1
6 10243 1 1 6 ALA HA H -13.823 2.700 2.199 1.00 . A A . 6 ALA HA 1 1
6 10244 1 1 6 ALA HB1 H -15.857 3.609 1.606 1.00 . A A . 6 ALA HB1 1 1
6 10245 1 1 6 ALA HB2 H -15.449 2.663 0.174 1.00 . A A . 6 ALA HB2 1 1
6 10246 1 1 6 ALA HB3 H -15.204 4.411 0.177 1.00 . A A . 6 ALA HB3 1 1
6 10247 1 1 6 ALA N N -13.182 4.593 1.699 1.00 . A A . 6 ALA N 1 1
6 10248 1 1 6 ALA O O -12.849 2.990 -0.884 1.00 . A A . 6 ALA O 1 1
6 10249 1 1 7 ALA C C -11.798 -0.592 -0.344 1.00 . A A . 7 ALA C 1 1
6 10250 1 1 7 ALA CA C -11.277 0.826 -0.128 1.00 . A A . 7 ALA CA 1 1
6 10251 1 1 7 ALA CB C -9.870 0.797 0.458 1.00 . A A . 7 ALA CB 1 1
6 10252 1 1 7 ALA H H -12.240 1.339 1.690 1.00 . A A . 7 ALA H 1 1
6 10253 1 1 7 ALA HA H -11.233 1.332 -1.081 1.00 . A A . 7 ALA HA 1 1
6 10254 1 1 7 ALA HB1 H -9.628 1.766 0.876 1.00 . A A . 7 ALA HB1 1 1
6 10255 1 1 7 ALA HB2 H -9.161 0.555 -0.319 1.00 . A A . 7 ALA HB2 1 1
6 10256 1 1 7 ALA HB3 H -9.821 0.049 1.235 1.00 . A A . 7 ALA HB3 1 1
6 10257 1 1 7 ALA N N -12.169 1.587 0.743 1.00 . A A . 7 ALA N 1 1
6 10258 1 1 7 ALA O O -12.514 -1.136 0.497 1.00 . A A . 7 ALA O 1 1
6 10259 1 1 8 ILE C C -10.803 -3.568 -1.442 1.00 . A A . 8 ILE C 1 1
6 10260 1 1 8 ILE CA C -11.872 -2.540 -1.809 1.00 . A A . 8 ILE CA 1 1
6 10261 1 1 8 ILE CB C -12.228 -2.665 -3.309 1.00 . A A . 8 ILE CB 1 1
6 10262 1 1 8 ILE CD1 C -13.604 -0.866 -4.435 1.00 . A A . 8 ILE CD1 1 1
6 10263 1 1 8 ILE CG1 C -13.619 -2.091 -3.563 1.00 . A A . 8 ILE CG1 1 1
6 10264 1 1 8 ILE CG2 C -12.163 -4.111 -3.781 1.00 . A A . 8 ILE CG2 1 1
6 10265 1 1 8 ILE H H -10.867 -0.700 -2.112 1.00 . A A . 8 ILE H 1 1
6 10266 1 1 8 ILE HA H -12.764 -2.743 -1.238 1.00 . A A . 8 ILE HA 1 1
6 10267 1 1 8 ILE HB H -11.506 -2.097 -3.874 1.00 . A A . 8 ILE HB 1 1
6 10268 1 1 8 ILE HD11 H -12.959 -1.041 -5.282 1.00 . A A . 8 ILE HD11 1 1
6 10269 1 1 8 ILE HD12 H -13.234 -0.030 -3.864 1.00 . A A . 8 ILE HD12 1 1
6 10270 1 1 8 ILE HD13 H -14.605 -0.658 -4.777 1.00 . A A . 8 ILE HD13 1 1
6 10271 1 1 8 ILE HG12 H -14.233 -2.835 -4.048 1.00 . A A . 8 ILE HG12 1 1
6 10272 1 1 8 ILE HG13 H -14.068 -1.816 -2.622 1.00 . A A . 8 ILE HG13 1 1
6 10273 1 1 8 ILE HG21 H -11.140 -4.454 -3.754 1.00 . A A . 8 ILE HG21 1 1
6 10274 1 1 8 ILE HG22 H -12.536 -4.172 -4.794 1.00 . A A . 8 ILE HG22 1 1
6 10275 1 1 8 ILE HG23 H -12.770 -4.729 -3.137 1.00 . A A . 8 ILE HG23 1 1
6 10276 1 1 8 ILE N N -11.438 -1.186 -1.480 1.00 . A A . 8 ILE N 1 1
6 10277 1 1 8 ILE O O -9.607 -3.301 -1.552 1.00 . A A . 8 ILE O 1 1
6 10278 1 1 9 PHE C C -10.963 -7.176 -0.908 1.00 . A A . 9 PHE C 1 1
6 10279 1 1 9 PHE CA C -10.333 -5.816 -0.635 1.00 . A A . 9 PHE CA 1 1
6 10280 1 1 9 PHE CB C -9.957 -5.701 0.843 1.00 . A A . 9 PHE CB 1 1
6 10281 1 1 9 PHE CD1 C -7.513 -6.147 0.497 1.00 . A A . 9 PHE CD1 1 1
6 10282 1 1 9 PHE CD2 C -8.648 -7.339 2.222 1.00 . A A . 9 PHE CD2 1 1
6 10283 1 1 9 PHE CE1 C -6.336 -6.799 0.817 1.00 . A A . 9 PHE CE1 1 1
6 10284 1 1 9 PHE CE2 C -7.476 -7.993 2.547 1.00 . A A . 9 PHE CE2 1 1
6 10285 1 1 9 PHE CG C -8.680 -6.410 1.194 1.00 . A A . 9 PHE CG 1 1
6 10286 1 1 9 PHE CZ C -6.318 -7.723 1.844 1.00 . A A . 9 PHE CZ 1 1
6 10287 1 1 9 PHE H H -12.215 -4.901 -0.951 1.00 . A A . 9 PHE H 1 1
6 10288 1 1 9 PHE HA H -9.441 -5.718 -1.234 1.00 . A A . 9 PHE HA 1 1
6 10289 1 1 9 PHE HB2 H -9.838 -4.658 1.097 1.00 . A A . 9 PHE HB2 1 1
6 10290 1 1 9 PHE HB3 H -10.749 -6.124 1.443 1.00 . A A . 9 PHE HB3 1 1
6 10291 1 1 9 PHE HD1 H -7.525 -5.425 -0.305 1.00 . A A . 9 PHE HD1 1 1
6 10292 1 1 9 PHE HD2 H -9.554 -7.552 2.773 1.00 . A A . 9 PHE HD2 1 1
6 10293 1 1 9 PHE HE1 H -5.432 -6.586 0.265 1.00 . A A . 9 PHE HE1 1 1
6 10294 1 1 9 PHE HE2 H -7.464 -8.715 3.350 1.00 . A A . 9 PHE HE2 1 1
6 10295 1 1 9 PHE HZ H -5.400 -8.234 2.096 1.00 . A A . 9 PHE HZ 1 1
6 10296 1 1 9 PHE N N -11.247 -4.746 -1.012 1.00 . A A . 9 PHE N 1 1
6 10297 1 1 9 PHE O O -12.039 -7.483 -0.400 1.00 . A A . 9 PHE O 1 1
6 10298 1 1 10 GLU C C -12.035 -9.208 -2.945 1.00 . A A . 10 GLU C 1 1
6 10299 1 1 10 GLU CA C -10.793 -9.313 -2.062 1.00 . A A . 10 GLU CA 1 1
6 10300 1 1 10 GLU CB C -11.110 -10.116 -0.795 1.00 . A A . 10 GLU CB 1 1
6 10301 1 1 10 GLU CD C -10.198 -11.766 0.888 1.00 . A A . 10 GLU CD 1 1
6 10302 1 1 10 GLU CG C -10.131 -11.250 -0.537 1.00 . A A . 10 GLU CG 1 1
6 10303 1 1 10 GLU H H -9.439 -7.685 -2.096 1.00 . A A . 10 GLU H 1 1
6 10304 1 1 10 GLU HA H -10.019 -9.824 -2.616 1.00 . A A . 10 GLU HA 1 1
6 10305 1 1 10 GLU HB2 H -11.086 -9.451 0.055 1.00 . A A . 10 GLU HB2 1 1
6 10306 1 1 10 GLU HB3 H -12.099 -10.538 -0.885 1.00 . A A . 10 GLU HB3 1 1
6 10307 1 1 10 GLU HG2 H -10.358 -12.065 -1.208 1.00 . A A . 10 GLU HG2 1 1
6 10308 1 1 10 GLU HG3 H -9.130 -10.895 -0.729 1.00 . A A . 10 GLU HG3 1 1
6 10309 1 1 10 GLU N N -10.290 -7.987 -1.717 1.00 . A A . 10 GLU N 1 1
6 10310 1 1 10 GLU O O -12.922 -10.059 -2.890 1.00 . A A . 10 GLU O 1 1
6 10311 1 1 10 GLU OE1 O -10.698 -11.028 1.762 1.00 . A A . 10 GLU OE1 1 1
6 10312 1 1 10 GLU OE2 O -9.751 -12.907 1.128 1.00 . A A . 10 GLU OE2 1 1
6 10313 1 1 11 LYS C C -14.390 -7.262 -3.972 1.00 . A A . 11 LYS C 1 1
6 10314 1 1 11 LYS CA C -13.201 -7.917 -4.678 1.00 . A A . 11 LYS CA 1 1
6 10315 1 1 11 LYS CB C -13.651 -9.222 -5.346 1.00 . A A . 11 LYS CB 1 1
6 10316 1 1 11 LYS CD C -12.744 -11.560 -5.529 1.00 . A A . 11 LYS CD 1 1
6 10317 1 1 11 LYS CE C -11.912 -12.459 -6.429 1.00 . A A . 11 LYS CE 1 1
6 10318 1 1 11 LYS CG C -12.499 -10.091 -5.831 1.00 . A A . 11 LYS CG 1 1
6 10319 1 1 11 LYS H H -11.336 -7.520 -3.757 1.00 . A A . 11 LYS H 1 1
6 10320 1 1 11 LYS HA H -12.851 -7.243 -5.445 1.00 . A A . 11 LYS HA 1 1
6 10321 1 1 11 LYS HB2 H -14.234 -9.794 -4.639 1.00 . A A . 11 LYS HB2 1 1
6 10322 1 1 11 LYS HB3 H -14.272 -8.980 -6.197 1.00 . A A . 11 LYS HB3 1 1
6 10323 1 1 11 LYS HD2 H -12.481 -11.755 -4.500 1.00 . A A . 11 LYS HD2 1 1
6 10324 1 1 11 LYS HD3 H -13.790 -11.780 -5.683 1.00 . A A . 11 LYS HD3 1 1
6 10325 1 1 11 LYS HE2 H -12.054 -13.484 -6.123 1.00 . A A . 11 LYS HE2 1 1
6 10326 1 1 11 LYS HE3 H -12.250 -12.339 -7.448 1.00 . A A . 11 LYS HE3 1 1
6 10327 1 1 11 LYS HG2 H -12.392 -9.966 -6.897 1.00 . A A . 11 LYS HG2 1 1
6 10328 1 1 11 LYS HG3 H -11.592 -9.776 -5.337 1.00 . A A . 11 LYS HG3 1 1
6 10329 1 1 11 LYS HZ1 H -10.260 -11.281 -6.927 1.00 . A A . 11 LYS HZ1 1 1
6 10330 1 1 11 LYS HZ2 H -9.896 -12.921 -6.721 1.00 . A A . 11 LYS HZ2 1 1
6 10331 1 1 11 LYS HZ3 H -10.185 -11.942 -5.372 1.00 . A A . 11 LYS HZ3 1 1
6 10332 1 1 11 LYS N N -12.081 -8.155 -3.763 1.00 . A A . 11 LYS N 1 1
6 10333 1 1 11 LYS NZ N -10.463 -12.128 -6.357 1.00 . A A . 11 LYS NZ 1 1
6 10334 1 1 11 LYS O O -15.372 -6.897 -4.618 1.00 . A A . 11 LYS O 1 1
6 10335 1 1 12 VAL C C -15.000 -5.078 -1.463 1.00 . A A . 12 VAL C 1 1
6 10336 1 1 12 VAL CA C -15.380 -6.488 -1.893 1.00 . A A . 12 VAL CA 1 1
6 10337 1 1 12 VAL CB C -15.747 -7.329 -0.655 1.00 . A A . 12 VAL CB 1 1
6 10338 1 1 12 VAL CG1 C -14.612 -7.358 0.358 1.00 . A A . 12 VAL CG1 1 1
6 10339 1 1 12 VAL CG2 C -17.031 -6.817 -0.013 1.00 . A A . 12 VAL CG2 1 1
6 10340 1 1 12 VAL H H -13.504 -7.407 -2.182 1.00 . A A . 12 VAL H 1 1
6 10341 1 1 12 VAL HA H -16.249 -6.433 -2.534 1.00 . A A . 12 VAL HA 1 1
6 10342 1 1 12 VAL HB H -15.915 -8.338 -0.983 1.00 . A A . 12 VAL HB 1 1
6 10343 1 1 12 VAL HG11 H -14.013 -8.242 0.201 1.00 . A A . 12 VAL HG11 1 1
6 10344 1 1 12 VAL HG12 H -15.026 -7.378 1.355 1.00 . A A . 12 VAL HG12 1 1
6 10345 1 1 12 VAL HG13 H -13.997 -6.480 0.242 1.00 . A A . 12 VAL HG13 1 1
6 10346 1 1 12 VAL HG21 H -16.823 -6.482 0.995 1.00 . A A . 12 VAL HG21 1 1
6 10347 1 1 12 VAL HG22 H -17.759 -7.614 0.017 1.00 . A A . 12 VAL HG22 1 1
6 10348 1 1 12 VAL HG23 H -17.421 -5.994 -0.592 1.00 . A A . 12 VAL HG23 1 1
6 10349 1 1 12 VAL N N -14.304 -7.106 -2.653 1.00 . A A . 12 VAL N 1 1
6 10350 1 1 12 VAL O O -13.841 -4.806 -1.151 1.00 . A A . 12 VAL O 1 1
6 10351 1 1 13 SER C C -15.976 -2.599 0.422 1.00 . A A . 13 SER C 1 1
6 10352 1 1 13 SER CA C -15.720 -2.804 -1.063 1.00 . A A . 13 SER CA 1 1
6 10353 1 1 13 SER CB C -16.580 -1.840 -1.875 1.00 . A A . 13 SER CB 1 1
6 10354 1 1 13 SER H H -16.881 -4.448 -1.716 1.00 . A A . 13 SER H 1 1
6 10355 1 1 13 SER HA H -14.681 -2.599 -1.265 1.00 . A A . 13 SER HA 1 1
6 10356 1 1 13 SER HB2 H -17.507 -1.661 -1.352 1.00 . A A . 13 SER HB2 1 1
6 10357 1 1 13 SER HB3 H -16.049 -0.908 -1.995 1.00 . A A . 13 SER HB3 1 1
6 10358 1 1 13 SER HG H -17.749 -2.082 -3.429 1.00 . A A . 13 SER HG 1 1
6 10359 1 1 13 SER N N -15.975 -4.180 -1.453 1.00 . A A . 13 SER N 1 1
6 10360 1 1 13 SER O O -17.094 -2.777 0.904 1.00 . A A . 13 SER O 1 1
6 10361 1 1 13 SER OG O -16.874 -2.369 -3.157 1.00 . A A . 13 SER OG 1 1
6 10362 1 1 14 GLY C C -14.682 -0.570 2.941 1.00 . A A . 14 GLY C 1 1
6 10363 1 1 14 GLY CA C -15.049 -1.987 2.562 1.00 . A A . 14 GLY CA 1 1
6 10364 1 1 14 GLY H H -14.064 -2.091 0.696 1.00 . A A . 14 GLY H 1 1
6 10365 1 1 14 GLY HA2 H -16.067 -2.179 2.865 1.00 . A A . 14 GLY HA2 1 1
6 10366 1 1 14 GLY HA3 H -14.393 -2.669 3.083 1.00 . A A . 14 GLY HA3 1 1
6 10367 1 1 14 GLY N N -14.928 -2.219 1.140 1.00 . A A . 14 GLY N 1 1
6 10368 1 1 14 GLY O O -14.961 0.371 2.198 1.00 . A A . 14 GLY O 1 1
6 10369 1 1 15 ILE C C -12.202 0.879 5.050 1.00 . A A . 15 ILE C 1 1
6 10370 1 1 15 ILE CA C -13.640 0.899 4.566 1.00 . A A . 15 ILE CA 1 1
6 10371 1 1 15 ILE CB C -14.534 1.397 5.714 1.00 . A A . 15 ILE CB 1 1
6 10372 1 1 15 ILE CD1 C -16.625 1.994 4.369 1.00 . A A . 15 ILE CD1 1 1
6 10373 1 1 15 ILE CG1 C -16.006 1.094 5.417 1.00 . A A . 15 ILE CG1 1 1
6 10374 1 1 15 ILE CG2 C -14.313 2.887 5.949 1.00 . A A . 15 ILE CG2 1 1
6 10375 1 1 15 ILE H H -13.851 -1.203 4.643 1.00 . A A . 15 ILE H 1 1
6 10376 1 1 15 ILE HA H -13.724 1.592 3.743 1.00 . A A . 15 ILE HA 1 1
6 10377 1 1 15 ILE HB H -14.244 0.874 6.614 1.00 . A A . 15 ILE HB 1 1
6 10378 1 1 15 ILE HD11 H -16.748 2.988 4.773 1.00 . A A . 15 ILE HD11 1 1
6 10379 1 1 15 ILE HD12 H -17.589 1.598 4.081 1.00 . A A . 15 ILE HD12 1 1
6 10380 1 1 15 ILE HD13 H -15.980 2.035 3.503 1.00 . A A . 15 ILE HD13 1 1
6 10381 1 1 15 ILE HG12 H -16.089 0.079 5.062 1.00 . A A . 15 ILE HG12 1 1
6 10382 1 1 15 ILE HG13 H -16.579 1.201 6.326 1.00 . A A . 15 ILE HG13 1 1
6 10383 1 1 15 ILE HG21 H -14.231 3.392 4.997 1.00 . A A . 15 ILE HG21 1 1
6 10384 1 1 15 ILE HG22 H -13.401 3.033 6.518 1.00 . A A . 15 ILE HG22 1 1
6 10385 1 1 15 ILE HG23 H -15.149 3.292 6.500 1.00 . A A . 15 ILE HG23 1 1
6 10386 1 1 15 ILE N N -14.049 -0.416 4.096 1.00 . A A . 15 ILE N 1 1
6 10387 1 1 15 ILE O O -11.859 0.152 5.977 1.00 . A A . 15 ILE O 1 1
6 10388 1 1 16 ILE C C -9.785 2.938 5.782 1.00 . A A . 16 ILE C 1 1
6 10389 1 1 16 ILE CA C -9.973 1.780 4.814 1.00 . A A . 16 ILE CA 1 1
6 10390 1 1 16 ILE CB C -9.064 1.936 3.567 1.00 . A A . 16 ILE CB 1 1
6 10391 1 1 16 ILE CD1 C -7.383 0.689 2.111 1.00 . A A . 16 ILE CD1 1 1
6 10392 1 1 16 ILE CG1 C -8.359 0.612 3.267 1.00 . A A . 16 ILE CG1 1 1
6 10393 1 1 16 ILE CG2 C -8.037 3.049 3.728 1.00 . A A . 16 ILE CG2 1 1
6 10394 1 1 16 ILE H H -11.703 2.261 3.706 1.00 . A A . 16 ILE H 1 1
6 10395 1 1 16 ILE HA H -9.714 0.858 5.319 1.00 . A A . 16 ILE HA 1 1
6 10396 1 1 16 ILE HB H -9.694 2.193 2.731 1.00 . A A . 16 ILE HB 1 1
6 10397 1 1 16 ILE HD11 H -7.384 1.690 1.705 1.00 . A A . 16 ILE HD11 1 1
6 10398 1 1 16 ILE HD12 H -7.679 -0.011 1.343 1.00 . A A . 16 ILE HD12 1 1
6 10399 1 1 16 ILE HD13 H -6.391 0.443 2.459 1.00 . A A . 16 ILE HD13 1 1
6 10400 1 1 16 ILE HG12 H -7.808 0.302 4.143 1.00 . A A . 16 ILE HG12 1 1
6 10401 1 1 16 ILE HG13 H -9.097 -0.136 3.030 1.00 . A A . 16 ILE HG13 1 1
6 10402 1 1 16 ILE HG21 H -8.539 3.972 3.971 1.00 . A A . 16 ILE HG21 1 1
6 10403 1 1 16 ILE HG22 H -7.498 3.167 2.799 1.00 . A A . 16 ILE HG22 1 1
6 10404 1 1 16 ILE HG23 H -7.346 2.790 4.517 1.00 . A A . 16 ILE HG23 1 1
6 10405 1 1 16 ILE N N -11.369 1.694 4.431 1.00 . A A . 16 ILE N 1 1
6 10406 1 1 16 ILE O O -10.134 4.076 5.478 1.00 . A A . 16 ILE O 1 1
6 10407 1 1 17 ALA C C -7.719 3.500 8.677 1.00 . A A . 17 ALA C 1 1
6 10408 1 1 17 ALA CA C -9.059 3.664 7.970 1.00 . A A . 17 ALA CA 1 1
6 10409 1 1 17 ALA CB C -10.209 3.629 8.966 1.00 . A A . 17 ALA CB 1 1
6 10410 1 1 17 ALA H H -9.016 1.710 7.154 1.00 . A A . 17 ALA H 1 1
6 10411 1 1 17 ALA HA H -9.075 4.625 7.476 1.00 . A A . 17 ALA HA 1 1
6 10412 1 1 17 ALA HB1 H -11.143 3.493 8.432 1.00 . A A . 17 ALA HB1 1 1
6 10413 1 1 17 ALA HB2 H -10.239 4.560 9.513 1.00 . A A . 17 ALA HB2 1 1
6 10414 1 1 17 ALA HB3 H -10.064 2.809 9.654 1.00 . A A . 17 ALA HB3 1 1
6 10415 1 1 17 ALA N N -9.259 2.640 6.958 1.00 . A A . 17 ALA N 1 1
6 10416 1 1 17 ALA O O -7.357 2.403 9.104 1.00 . A A . 17 ALA O 1 1
6 10417 1 1 18 ILE C C -5.812 4.823 10.945 1.00 . A A . 18 ILE C 1 1
6 10418 1 1 18 ILE CA C -5.680 4.594 9.443 1.00 . A A . 18 ILE CA 1 1
6 10419 1 1 18 ILE CB C -4.751 5.673 8.852 1.00 . A A . 18 ILE CB 1 1
6 10420 1 1 18 ILE CD1 C -5.843 6.335 6.649 1.00 . A A . 18 ILE CD1 1 1
6 10421 1 1 18 ILE CG1 C -4.722 5.576 7.326 1.00 . A A . 18 ILE CG1 1 1
6 10422 1 1 18 ILE CG2 C -3.348 5.539 9.424 1.00 . A A . 18 ILE CG2 1 1
6 10423 1 1 18 ILE H H -7.329 5.445 8.429 1.00 . A A . 18 ILE H 1 1
6 10424 1 1 18 ILE HA H -5.228 3.627 9.274 1.00 . A A . 18 ILE HA 1 1
6 10425 1 1 18 ILE HB H -5.136 6.641 9.137 1.00 . A A . 18 ILE HB 1 1
6 10426 1 1 18 ILE HD11 H -6.704 5.691 6.549 1.00 . A A . 18 ILE HD11 1 1
6 10427 1 1 18 ILE HD12 H -5.519 6.658 5.670 1.00 . A A . 18 ILE HD12 1 1
6 10428 1 1 18 ILE HD13 H -6.105 7.197 7.244 1.00 . A A . 18 ILE HD13 1 1
6 10429 1 1 18 ILE HG12 H -3.787 5.978 6.966 1.00 . A A . 18 ILE HG12 1 1
6 10430 1 1 18 ILE HG13 H -4.800 4.539 7.036 1.00 . A A . 18 ILE HG13 1 1
6 10431 1 1 18 ILE HG21 H -2.816 6.470 9.295 1.00 . A A . 18 ILE HG21 1 1
6 10432 1 1 18 ILE HG22 H -2.822 4.750 8.906 1.00 . A A . 18 ILE HG22 1 1
6 10433 1 1 18 ILE HG23 H -3.407 5.300 10.476 1.00 . A A . 18 ILE HG23 1 1
6 10434 1 1 18 ILE N N -6.985 4.603 8.793 1.00 . A A . 18 ILE N 1 1
6 10435 1 1 18 ILE O O -6.266 5.880 11.383 1.00 . A A . 18 ILE O 1 1
6 10436 1 1 19 ASN C C -4.262 4.670 13.729 1.00 . A A . 19 ASN C 1 1
6 10437 1 1 19 ASN CA C -5.475 3.927 13.181 1.00 . A A . 19 ASN CA 1 1
6 10438 1 1 19 ASN CB C -5.564 2.534 13.807 1.00 . A A . 19 ASN CB 1 1
6 10439 1 1 19 ASN CG C -6.612 2.457 14.900 1.00 . A A . 19 ASN CG 1 1
6 10440 1 1 19 ASN H H -5.051 3.013 11.320 1.00 . A A . 19 ASN H 1 1
6 10441 1 1 19 ASN HA H -6.363 4.483 13.436 1.00 . A A . 19 ASN HA 1 1
6 10442 1 1 19 ASN HB2 H -5.819 1.818 13.039 1.00 . A A . 19 ASN HB2 1 1
6 10443 1 1 19 ASN HB3 H -4.606 2.274 14.232 1.00 . A A . 19 ASN HB3 1 1
6 10444 1 1 19 ASN HD21 H -5.196 2.513 16.294 1.00 . A A . 19 ASN HD21 1 1
6 10445 1 1 19 ASN HD22 H -6.820 2.413 16.877 1.00 . A A . 19 ASN HD22 1 1
6 10446 1 1 19 ASN N N -5.406 3.830 11.729 1.00 . A A . 19 ASN N 1 1
6 10447 1 1 19 ASN ND2 N -6.164 2.461 16.150 1.00 . A A . 19 ASN ND2 1 1
6 10448 1 1 19 ASN O O -3.170 4.111 13.823 1.00 . A A . 19 ASN O 1 1
6 10449 1 1 19 ASN OD1 O -7.810 2.396 14.625 1.00 . A A . 19 ASN OD1 1 1
6 10450 1 1 20 GLU C C -3.326 6.650 16.156 1.00 . A A . 20 GLU C 1 1
6 10451 1 1 20 GLU CA C -3.385 6.750 14.633 1.00 . A A . 20 GLU CA 1 1
6 10452 1 1 20 GLU CB C -3.563 8.211 14.213 1.00 . A A . 20 GLU CB 1 1
6 10453 1 1 20 GLU CD C -2.027 8.998 12.369 1.00 . A A . 20 GLU CD 1 1
6 10454 1 1 20 GLU CG C -3.392 8.440 12.720 1.00 . A A . 20 GLU CG 1 1
6 10455 1 1 20 GLU H H -5.357 6.323 13.995 1.00 . A A . 20 GLU H 1 1
6 10456 1 1 20 GLU HA H -2.455 6.379 14.228 1.00 . A A . 20 GLU HA 1 1
6 10457 1 1 20 GLU HB2 H -4.554 8.535 14.494 1.00 . A A . 20 GLU HB2 1 1
6 10458 1 1 20 GLU HB3 H -2.835 8.815 14.735 1.00 . A A . 20 GLU HB3 1 1
6 10459 1 1 20 GLU HG2 H -3.521 7.498 12.208 1.00 . A A . 20 GLU HG2 1 1
6 10460 1 1 20 GLU HG3 H -4.147 9.136 12.387 1.00 . A A . 20 GLU HG3 1 1
6 10461 1 1 20 GLU N N -4.464 5.933 14.092 1.00 . A A . 20 GLU N 1 1
6 10462 1 1 20 GLU O O -2.677 7.461 16.815 1.00 . A A . 20 GLU O 1 1
6 10463 1 1 20 GLU OE1 O -1.017 8.319 12.651 1.00 . A A . 20 GLU OE1 1 1
6 10464 1 1 20 GLU OE2 O -1.967 10.114 11.813 1.00 . A A . 20 GLU OE2 1 1
6 10465 1 1 21 ASP C C -2.798 4.590 18.565 1.00 . A A . 21 ASP C 1 1
6 10466 1 1 21 ASP CA C -4.001 5.430 18.150 1.00 . A A . 21 ASP CA 1 1
6 10467 1 1 21 ASP CB C -5.296 4.740 18.583 1.00 . A A . 21 ASP CB 1 1
6 10468 1 1 21 ASP CG C -5.794 5.238 19.926 1.00 . A A . 21 ASP CG 1 1
6 10469 1 1 21 ASP H H -4.484 5.017 16.134 1.00 . A A . 21 ASP H 1 1
6 10470 1 1 21 ASP HA H -3.936 6.396 18.628 1.00 . A A . 21 ASP HA 1 1
6 10471 1 1 21 ASP HB2 H -6.061 4.928 17.844 1.00 . A A . 21 ASP HB2 1 1
6 10472 1 1 21 ASP HB3 H -5.123 3.677 18.654 1.00 . A A . 21 ASP HB3 1 1
6 10473 1 1 21 ASP N N -3.995 5.641 16.709 1.00 . A A . 21 ASP N 1 1
6 10474 1 1 21 ASP O O -2.418 4.563 19.736 1.00 . A A . 21 ASP O 1 1
6 10475 1 1 21 ASP OD1 O -5.255 4.794 20.961 1.00 . A A . 21 ASP OD1 1 1
6 10476 1 1 21 ASP OD2 O -6.724 6.072 19.942 1.00 . A A . 21 ASP OD2 1 1
6 10477 1 1 22 VAL C C 0.244 3.915 17.813 1.00 . A A . 22 VAL C 1 1
6 10478 1 1 22 VAL CA C -1.034 3.075 17.838 1.00 . A A . 22 VAL CA 1 1
6 10479 1 1 22 VAL CB C -0.937 1.950 16.791 1.00 . A A . 22 VAL CB 1 1
6 10480 1 1 22 VAL CG1 C -2.100 0.981 16.941 1.00 . A A . 22 VAL CG1 1 1
6 10481 1 1 22 VAL CG2 C -0.902 2.537 15.391 1.00 . A A . 22 VAL CG2 1 1
6 10482 1 1 22 VAL H H -2.548 3.982 16.674 1.00 . A A . 22 VAL H 1 1
6 10483 1 1 22 VAL HA H -1.142 2.627 18.815 1.00 . A A . 22 VAL HA 1 1
6 10484 1 1 22 VAL HB H -0.022 1.403 16.954 1.00 . A A . 22 VAL HB 1 1
6 10485 1 1 22 VAL HG11 H -2.201 0.397 16.039 1.00 . A A . 22 VAL HG11 1 1
6 10486 1 1 22 VAL HG12 H -3.011 1.536 17.114 1.00 . A A . 22 VAL HG12 1 1
6 10487 1 1 22 VAL HG13 H -1.916 0.324 17.777 1.00 . A A . 22 VAL HG13 1 1
6 10488 1 1 22 VAL HG21 H -0.440 1.832 14.716 1.00 . A A . 22 VAL HG21 1 1
6 10489 1 1 22 VAL HG22 H -0.331 3.453 15.403 1.00 . A A . 22 VAL HG22 1 1
6 10490 1 1 22 VAL HG23 H -1.910 2.746 15.064 1.00 . A A . 22 VAL HG23 1 1
6 10491 1 1 22 VAL N N -2.199 3.913 17.590 1.00 . A A . 22 VAL N 1 1
6 10492 1 1 22 VAL O O 0.187 5.142 17.901 1.00 . A A . 22 VAL O 1 1
6 10493 1 1 23 SER C C 3.145 4.195 16.236 1.00 . A A . 23 SER C 1 1
6 10494 1 1 23 SER CA C 2.670 3.963 17.671 1.00 . A A . 23 SER CA 1 1
6 10495 1 1 23 SER CB C 3.729 3.187 18.459 1.00 . A A . 23 SER CB 1 1
6 10496 1 1 23 SER H H 1.385 2.281 17.636 1.00 . A A . 23 SER H 1 1
6 10497 1 1 23 SER HA H 2.522 4.924 18.142 1.00 . A A . 23 SER HA 1 1
6 10498 1 1 23 SER HB2 H 3.347 2.208 18.705 1.00 . A A . 23 SER HB2 1 1
6 10499 1 1 23 SER HB3 H 4.622 3.085 17.859 1.00 . A A . 23 SER HB3 1 1
6 10500 1 1 23 SER HG H 3.571 3.472 20.392 1.00 . A A . 23 SER HG 1 1
6 10501 1 1 23 SER N N 1.394 3.257 17.699 1.00 . A A . 23 SER N 1 1
6 10502 1 1 23 SER O O 3.416 5.330 15.845 1.00 . A A . 23 SER O 1 1
6 10503 1 1 23 SER OG O 4.063 3.858 19.662 1.00 . A A . 23 SER OG 1 1
6 10504 1 1 24 PRO C C 2.563 3.483 13.069 1.00 . A A . 24 PRO C 1 1
6 10505 1 1 24 PRO CA C 3.703 3.221 14.042 1.00 . A A . 24 PRO CA 1 1
6 10506 1 1 24 PRO CB C 4.315 1.845 13.768 1.00 . A A . 24 PRO CB 1 1
6 10507 1 1 24 PRO CD C 2.970 1.736 15.782 1.00 . A A . 24 PRO CD 1 1
6 10508 1 1 24 PRO CG C 3.963 0.976 14.944 1.00 . A A . 24 PRO CG 1 1
6 10509 1 1 24 PRO HA H 4.445 3.984 13.925 1.00 . A A . 24 PRO HA 1 1
6 10510 1 1 24 PRO HB2 H 3.895 1.451 12.858 1.00 . A A . 24 PRO HB2 1 1
6 10511 1 1 24 PRO HB3 H 5.383 1.945 13.661 1.00 . A A . 24 PRO HB3 1 1
6 10512 1 1 24 PRO HD2 H 1.959 1.466 15.511 1.00 . A A . 24 PRO HD2 1 1
6 10513 1 1 24 PRO HD3 H 3.144 1.557 16.830 1.00 . A A . 24 PRO HD3 1 1
6 10514 1 1 24 PRO HG2 H 3.521 0.054 14.592 1.00 . A A . 24 PRO HG2 1 1
6 10515 1 1 24 PRO HG3 H 4.853 0.765 15.518 1.00 . A A . 24 PRO HG3 1 1
6 10516 1 1 24 PRO N N 3.256 3.125 15.427 1.00 . A A . 24 PRO N 1 1
6 10517 1 1 24 PRO O O 2.737 3.427 11.855 1.00 . A A . 24 PRO O 1 1
6 10518 1 1 25 ALA C C -0.129 2.857 11.931 1.00 . A A . 25 ALA C 1 1
6 10519 1 1 25 ALA CA C 0.207 4.036 12.840 1.00 . A A . 25 ALA CA 1 1
6 10520 1 1 25 ALA CB C 0.387 5.308 12.029 1.00 . A A . 25 ALA CB 1 1
6 10521 1 1 25 ALA H H 1.361 3.787 14.589 1.00 . A A . 25 ALA H 1 1
6 10522 1 1 25 ALA HA H -0.611 4.189 13.528 1.00 . A A . 25 ALA HA 1 1
6 10523 1 1 25 ALA HB1 H 1.296 5.803 12.338 1.00 . A A . 25 ALA HB1 1 1
6 10524 1 1 25 ALA HB2 H -0.456 5.963 12.196 1.00 . A A . 25 ALA HB2 1 1
6 10525 1 1 25 ALA HB3 H 0.449 5.062 10.980 1.00 . A A . 25 ALA HB3 1 1
6 10526 1 1 25 ALA N N 1.406 3.764 13.623 1.00 . A A . 25 ALA N 1 1
6 10527 1 1 25 ALA O O 0.682 2.445 11.102 1.00 . A A . 25 ALA O 1 1
6 10528 1 1 26 GLU C C -2.875 1.543 10.325 1.00 . A A . 26 GLU C 1 1
6 10529 1 1 26 GLU CA C -1.758 1.167 11.299 1.00 . A A . 26 GLU CA 1 1
6 10530 1 1 26 GLU CB C -2.227 0.031 12.211 1.00 . A A . 26 GLU CB 1 1
6 10531 1 1 26 GLU CD C -3.941 -0.762 13.886 1.00 . A A . 26 GLU CD 1 1
6 10532 1 1 26 GLU CG C -3.372 0.422 13.129 1.00 . A A . 26 GLU CG 1 1
6 10533 1 1 26 GLU H H -1.932 2.672 12.778 1.00 . A A . 26 GLU H 1 1
6 10534 1 1 26 GLU HA H -0.905 0.822 10.730 1.00 . A A . 26 GLU HA 1 1
6 10535 1 1 26 GLU HB2 H -2.552 -0.796 11.597 1.00 . A A . 26 GLU HB2 1 1
6 10536 1 1 26 GLU HB3 H -1.397 -0.290 12.822 1.00 . A A . 26 GLU HB3 1 1
6 10537 1 1 26 GLU HG2 H -3.012 1.147 13.843 1.00 . A A . 26 GLU HG2 1 1
6 10538 1 1 26 GLU HG3 H -4.159 0.862 12.535 1.00 . A A . 26 GLU HG3 1 1
6 10539 1 1 26 GLU N N -1.328 2.308 12.097 1.00 . A A . 26 GLU N 1 1
6 10540 1 1 26 GLU O O -3.419 2.646 10.370 1.00 . A A . 26 GLU O 1 1
6 10541 1 1 26 GLU OE1 O -3.147 -1.601 14.360 1.00 . A A . 26 GLU OE1 1 1
6 10542 1 1 26 GLU OE2 O -5.181 -0.849 14.007 1.00 . A A . 26 GLU OE2 1 1
6 10543 1 1 27 LEU C C -5.235 -0.391 8.560 1.00 . A A . 27 LEU C 1 1
6 10544 1 1 27 LEU CA C -4.247 0.768 8.451 1.00 . A A . 27 LEU CA 1 1
6 10545 1 1 27 LEU CB C -3.614 0.803 7.055 1.00 . A A . 27 LEU CB 1 1
6 10546 1 1 27 LEU CD1 C -3.807 2.311 5.061 1.00 . A A . 27 LEU CD1 1 1
6 10547 1 1 27 LEU CD2 C -4.977 0.102 5.067 1.00 . A A . 27 LEU CD2 1 1
6 10548 1 1 27 LEU CG C -4.524 1.279 5.921 1.00 . A A . 27 LEU CG 1 1
6 10549 1 1 27 LEU H H -2.724 -0.255 9.488 1.00 . A A . 27 LEU H 1 1
6 10550 1 1 27 LEU HA H -4.759 1.698 8.642 1.00 . A A . 27 LEU HA 1 1
6 10551 1 1 27 LEU HB2 H -2.756 1.455 7.094 1.00 . A A . 27 LEU HB2 1 1
6 10552 1 1 27 LEU HB3 H -3.272 -0.193 6.817 1.00 . A A . 27 LEU HB3 1 1
6 10553 1 1 27 LEU HD11 H -3.594 3.189 5.653 1.00 . A A . 27 LEU HD11 1 1
6 10554 1 1 27 LEU HD12 H -4.435 2.584 4.227 1.00 . A A . 27 LEU HD12 1 1
6 10555 1 1 27 LEU HD13 H -2.880 1.892 4.691 1.00 . A A . 27 LEU HD13 1 1
6 10556 1 1 27 LEU HD21 H -5.130 0.435 4.050 1.00 . A A . 27 LEU HD21 1 1
6 10557 1 1 27 LEU HD22 H -5.903 -0.291 5.459 1.00 . A A . 27 LEU HD22 1 1
6 10558 1 1 27 LEU HD23 H -4.220 -0.672 5.084 1.00 . A A . 27 LEU HD23 1 1
6 10559 1 1 27 LEU HG H -5.402 1.746 6.342 1.00 . A A . 27 LEU HG 1 1
6 10560 1 1 27 LEU N N -3.202 0.598 9.453 1.00 . A A . 27 LEU N 1 1
6 10561 1 1 27 LEU O O -4.893 -1.533 8.253 1.00 . A A . 27 LEU O 1 1
6 10562 1 1 28 THR C C -8.597 -1.033 8.207 1.00 . A A . 28 THR C 1 1
6 10563 1 1 28 THR CA C -7.451 -1.150 9.206 1.00 . A A . 28 THR CA 1 1
6 10564 1 1 28 THR CB C -8.006 -1.100 10.629 1.00 . A A . 28 THR CB 1 1
6 10565 1 1 28 THR CG2 C -8.883 -2.284 10.971 1.00 . A A . 28 THR CG2 1 1
6 10566 1 1 28 THR H H -6.658 0.817 9.280 1.00 . A A . 28 THR H 1 1
6 10567 1 1 28 THR HA H -6.964 -2.102 9.060 1.00 . A A . 28 THR HA 1 1
6 10568 1 1 28 THR HB H -8.601 -0.204 10.740 1.00 . A A . 28 THR HB 1 1
6 10569 1 1 28 THR HG1 H -6.398 -1.831 11.475 1.00 . A A . 28 THR HG1 1 1
6 10570 1 1 28 THR HG21 H -8.439 -3.187 10.578 1.00 . A A . 28 THR HG21 1 1
6 10571 1 1 28 THR HG22 H -9.862 -2.145 10.537 1.00 . A A . 28 THR HG22 1 1
6 10572 1 1 28 THR HG23 H -8.974 -2.366 12.045 1.00 . A A . 28 THR HG23 1 1
6 10573 1 1 28 THR N N -6.446 -0.106 9.027 1.00 . A A . 28 THR N 1 1
6 10574 1 1 28 THR O O -9.285 -0.014 8.150 1.00 . A A . 28 THR O 1 1
6 10575 1 1 28 THR OG1 O -6.954 -1.055 11.576 1.00 . A A . 28 THR OG1 1 1
6 10576 1 1 29 TRP C C -11.133 -2.764 7.067 1.00 . A A . 29 TRP C 1 1
6 10577 1 1 29 TRP CA C -9.879 -2.139 6.462 1.00 . A A . 29 TRP CA 1 1
6 10578 1 1 29 TRP CB C -9.450 -2.948 5.238 1.00 . A A . 29 TRP CB 1 1
6 10579 1 1 29 TRP CD1 C -11.004 -2.143 3.388 1.00 . A A . 29 TRP CD1 1 1
6 10580 1 1 29 TRP CD2 C -11.333 -4.270 3.988 1.00 . A A . 29 TRP CD2 1 1
6 10581 1 1 29 TRP CE2 C -12.244 -3.950 2.962 1.00 . A A . 29 TRP CE2 1 1
6 10582 1 1 29 TRP CE3 C -11.352 -5.558 4.530 1.00 . A A . 29 TRP CE3 1 1
6 10583 1 1 29 TRP CG C -10.547 -3.101 4.234 1.00 . A A . 29 TRP CG 1 1
6 10584 1 1 29 TRP CH2 C -13.159 -6.127 3.023 1.00 . A A . 29 TRP CH2 1 1
6 10585 1 1 29 TRP CZ2 C -13.163 -4.875 2.471 1.00 . A A . 29 TRP CZ2 1 1
6 10586 1 1 29 TRP CZ3 C -12.266 -6.471 4.043 1.00 . A A . 29 TRP CZ3 1 1
6 10587 1 1 29 TRP H H -8.236 -2.880 7.539 1.00 . A A . 29 TRP H 1 1
6 10588 1 1 29 TRP HA H -10.098 -1.128 6.160 1.00 . A A . 29 TRP HA 1 1
6 10589 1 1 29 TRP HB2 H -8.621 -2.450 4.757 1.00 . A A . 29 TRP HB2 1 1
6 10590 1 1 29 TRP HB3 H -9.143 -3.933 5.554 1.00 . A A . 29 TRP HB3 1 1
6 10591 1 1 29 TRP HD1 H -10.608 -1.141 3.348 1.00 . A A . 29 TRP HD1 1 1
6 10592 1 1 29 TRP HE1 H -12.514 -2.147 1.917 1.00 . A A . 29 TRP HE1 1 1
6 10593 1 1 29 TRP HE3 H -10.670 -5.842 5.318 1.00 . A A . 29 TRP HE3 1 1
6 10594 1 1 29 TRP HH2 H -13.855 -6.872 2.675 1.00 . A A . 29 TRP HH2 1 1
6 10595 1 1 29 TRP HZ2 H -13.860 -4.625 1.684 1.00 . A A . 29 TRP HZ2 1 1
6 10596 1 1 29 TRP HZ3 H -12.298 -7.471 4.453 1.00 . A A . 29 TRP HZ3 1 1
6 10597 1 1 29 TRP N N -8.809 -2.098 7.439 1.00 . A A . 29 TRP N 1 1
6 10598 1 1 29 TRP NE1 N -12.024 -2.643 2.610 1.00 . A A . 29 TRP NE1 1 1
6 10599 1 1 29 TRP O O -11.172 -3.965 7.332 1.00 . A A . 29 TRP O 1 1
6 10600 1 1 30 ARG C C -14.499 -2.423 6.758 1.00 . A A . 30 ARG C 1 1
6 10601 1 1 30 ARG CA C -13.414 -2.423 7.829 1.00 . A A . 30 ARG CA 1 1
6 10602 1 1 30 ARG CB C -13.840 -1.547 9.008 1.00 . A A . 30 ARG CB 1 1
6 10603 1 1 30 ARG CD C -16.327 -1.622 9.378 1.00 . A A . 30 ARG CD 1 1
6 10604 1 1 30 ARG CG C -14.972 -2.143 9.830 1.00 . A A . 30 ARG CG 1 1
6 10605 1 1 30 ARG CZ C -16.958 0.049 11.076 1.00 . A A . 30 ARG CZ 1 1
6 10606 1 1 30 ARG H H -12.064 -1.000 7.027 1.00 . A A . 30 ARG H 1 1
6 10607 1 1 30 ARG HA H -13.263 -3.435 8.174 1.00 . A A . 30 ARG HA 1 1
6 10608 1 1 30 ARG HB2 H -12.990 -1.399 9.658 1.00 . A A . 30 ARG HB2 1 1
6 10609 1 1 30 ARG HB3 H -14.164 -0.588 8.631 1.00 . A A . 30 ARG HB3 1 1
6 10610 1 1 30 ARG HD2 H -16.174 -0.810 8.682 1.00 . A A . 30 ARG HD2 1 1
6 10611 1 1 30 ARG HD3 H -16.859 -2.423 8.885 1.00 . A A . 30 ARG HD3 1 1
6 10612 1 1 30 ARG HE H -17.834 -1.729 10.839 1.00 . A A . 30 ARG HE 1 1
6 10613 1 1 30 ARG HG2 H -14.956 -3.217 9.722 1.00 . A A . 30 ARG HG2 1 1
6 10614 1 1 30 ARG HG3 H -14.825 -1.882 10.868 1.00 . A A . 30 ARG HG3 1 1
6 10615 1 1 30 ARG HH11 H -15.427 0.608 9.879 1.00 . A A . 30 ARG HH11 1 1
6 10616 1 1 30 ARG HH12 H -15.891 1.766 11.080 1.00 . A A . 30 ARG HH12 1 1
6 10617 1 1 30 ARG HH21 H -18.445 -0.208 12.420 1.00 . A A . 30 ARG HH21 1 1
6 10618 1 1 30 ARG HH22 H -17.604 1.302 12.523 1.00 . A A . 30 ARG HH22 1 1
6 10619 1 1 30 ARG N N -12.155 -1.946 7.269 1.00 . A A . 30 ARG N 1 1
6 10620 1 1 30 ARG NE N -17.130 -1.138 10.498 1.00 . A A . 30 ARG NE 1 1
6 10621 1 1 30 ARG NH1 N -16.014 0.875 10.643 1.00 . A A . 30 ARG NH1 1 1
6 10622 1 1 30 ARG NH2 N -17.732 0.410 12.090 1.00 . A A . 30 ARG NH2 1 1
6 10623 1 1 30 ARG O O -14.905 -1.367 6.278 1.00 . A A . 30 ARG O 1 1
6 10624 1 1 31 SER C C -17.144 -2.774 5.606 1.00 . A A . 31 SER C 1 1
6 10625 1 1 31 SER CA C -15.993 -3.742 5.355 1.00 . A A . 31 SER CA 1 1
6 10626 1 1 31 SER CB C -16.522 -5.178 5.301 1.00 . A A . 31 SER CB 1 1
6 10627 1 1 31 SER H H -14.595 -4.423 6.795 1.00 . A A . 31 SER H 1 1
6 10628 1 1 31 SER HA H -15.543 -3.504 4.405 1.00 . A A . 31 SER HA 1 1
6 10629 1 1 31 SER HB2 H -17.484 -5.187 4.813 1.00 . A A . 31 SER HB2 1 1
6 10630 1 1 31 SER HB3 H -15.831 -5.792 4.742 1.00 . A A . 31 SER HB3 1 1
6 10631 1 1 31 SER HG H -17.068 -5.065 7.179 1.00 . A A . 31 SER HG 1 1
6 10632 1 1 31 SER N N -14.961 -3.614 6.381 1.00 . A A . 31 SER N 1 1
6 10633 1 1 31 SER O O -17.246 -2.180 6.680 1.00 . A A . 31 SER O 1 1
6 10634 1 1 31 SER OG O -16.665 -5.719 6.603 1.00 . A A . 31 SER OG 1 1
6 10635 1 1 32 THR C C -20.188 -2.346 5.646 1.00 . A A . 32 THR C 1 1
6 10636 1 1 32 THR CA C -19.153 -1.734 4.725 1.00 . A A . 32 THR CA 1 1
6 10637 1 1 32 THR CB C -19.765 -1.477 3.351 1.00 . A A . 32 THR CB 1 1
6 10638 1 1 32 THR CG2 C -19.825 -0.011 2.987 1.00 . A A . 32 THR CG2 1 1
6 10639 1 1 32 THR H H -17.883 -3.127 3.785 1.00 . A A . 32 THR H 1 1
6 10640 1 1 32 THR HA H -18.817 -0.804 5.142 1.00 . A A . 32 THR HA 1 1
6 10641 1 1 32 THR HB H -20.771 -1.862 3.346 1.00 . A A . 32 THR HB 1 1
6 10642 1 1 32 THR HG1 H -19.392 -3.021 2.202 1.00 . A A . 32 THR HG1 1 1
6 10643 1 1 32 THR HG21 H -20.332 0.105 2.040 1.00 . A A . 32 THR HG21 1 1
6 10644 1 1 32 THR HG22 H -18.822 0.381 2.908 1.00 . A A . 32 THR HG22 1 1
6 10645 1 1 32 THR HG23 H -20.363 0.528 3.752 1.00 . A A . 32 THR HG23 1 1
6 10646 1 1 32 THR N N -18.010 -2.622 4.611 1.00 . A A . 32 THR N 1 1
6 10647 1 1 32 THR O O -20.801 -1.666 6.469 1.00 . A A . 32 THR O 1 1
6 10648 1 1 32 THR OG1 O -19.030 -2.142 2.337 1.00 . A A . 32 THR OG1 1 1
6 10649 1 1 33 ASP C C -20.759 -4.690 7.673 1.00 . A A . 33 ASP C 1 1
6 10650 1 1 33 ASP CA C -21.324 -4.388 6.293 1.00 . A A . 33 ASP CA 1 1
6 10651 1 1 33 ASP CB C -21.719 -5.688 5.590 1.00 . A A . 33 ASP CB 1 1
6 10652 1 1 33 ASP CG C -23.159 -6.077 5.860 1.00 . A A . 33 ASP CG 1 1
6 10653 1 1 33 ASP H H -19.844 -4.115 4.812 1.00 . A A . 33 ASP H 1 1
6 10654 1 1 33 ASP HA H -22.190 -3.774 6.405 1.00 . A A . 33 ASP HA 1 1
6 10655 1 1 33 ASP HB2 H -21.591 -5.566 4.524 1.00 . A A . 33 ASP HB2 1 1
6 10656 1 1 33 ASP HB3 H -21.078 -6.486 5.937 1.00 . A A . 33 ASP HB3 1 1
6 10657 1 1 33 ASP N N -20.369 -3.646 5.491 1.00 . A A . 33 ASP N 1 1
6 10658 1 1 33 ASP O O -21.431 -4.506 8.689 1.00 . A A . 33 ASP O 1 1
6 10659 1 1 33 ASP OD1 O -23.428 -6.648 6.938 1.00 . A A . 33 ASP OD1 1 1
6 10660 1 1 33 ASP OD2 O -24.018 -5.812 4.993 1.00 . A A . 33 ASP OD2 1 1
6 10661 1 1 34 GLY C C -18.684 -6.976 9.130 1.00 . A A . 34 GLY C 1 1
6 10662 1 1 34 GLY CA C -18.874 -5.484 8.954 1.00 . A A . 34 GLY CA 1 1
6 10663 1 1 34 GLY H H -19.045 -5.282 6.853 1.00 . A A . 34 GLY H 1 1
6 10664 1 1 34 GLY HA2 H -17.907 -5.002 8.985 1.00 . A A . 34 GLY HA2 1 1
6 10665 1 1 34 GLY HA3 H -19.477 -5.110 9.768 1.00 . A A . 34 GLY HA3 1 1
6 10666 1 1 34 GLY N N -19.522 -5.156 7.698 1.00 . A A . 34 GLY N 1 1
6 10667 1 1 34 GLY O O -18.587 -7.469 10.253 1.00 . A A . 34 GLY O 1 1
6 10668 1 1 35 ASP C C -16.991 -9.520 7.818 1.00 . A A . 35 ASP C 1 1
6 10669 1 1 35 ASP CA C -18.451 -9.142 8.047 1.00 . A A . 35 ASP CA 1 1
6 10670 1 1 35 ASP CB C -19.335 -9.811 6.992 1.00 . A A . 35 ASP CB 1 1
6 10671 1 1 35 ASP CG C -19.031 -9.323 5.590 1.00 . A A . 35 ASP CG 1 1
6 10672 1 1 35 ASP H H -18.713 -7.246 7.149 1.00 . A A . 35 ASP H 1 1
6 10673 1 1 35 ASP HA H -18.748 -9.489 9.024 1.00 . A A . 35 ASP HA 1 1
6 10674 1 1 35 ASP HB2 H -19.177 -10.879 7.024 1.00 . A A . 35 ASP HB2 1 1
6 10675 1 1 35 ASP HB3 H -20.371 -9.598 7.212 1.00 . A A . 35 ASP HB3 1 1
6 10676 1 1 35 ASP N N -18.631 -7.697 8.015 1.00 . A A . 35 ASP N 1 1
6 10677 1 1 35 ASP O O -16.569 -10.627 8.150 1.00 . A A . 35 ASP O 1 1
6 10678 1 1 35 ASP OD1 O -18.527 -8.189 5.452 1.00 . A A . 35 ASP OD1 1 1
6 10679 1 1 35 ASP OD2 O -19.297 -10.076 4.629 1.00 . A A . 35 ASP OD2 1 1
6 10680 1 1 36 LYS C C -13.960 -7.639 7.362 1.00 . A A . 36 LYS C 1 1
6 10681 1 1 36 LYS CA C -14.812 -8.843 6.980 1.00 . A A . 36 LYS CA 1 1
6 10682 1 1 36 LYS CB C -14.599 -9.192 5.505 1.00 . A A . 36 LYS CB 1 1
6 10683 1 1 36 LYS CD C -15.744 -9.075 3.268 1.00 . A A . 36 LYS CD 1 1
6 10684 1 1 36 LYS CE C -14.491 -9.557 2.553 1.00 . A A . 36 LYS CE 1 1
6 10685 1 1 36 LYS CG C -15.404 -8.325 4.547 1.00 . A A . 36 LYS CG 1 1
6 10686 1 1 36 LYS H H -16.616 -7.729 7.004 1.00 . A A . 36 LYS H 1 1
6 10687 1 1 36 LYS HA H -14.506 -9.683 7.584 1.00 . A A . 36 LYS HA 1 1
6 10688 1 1 36 LYS HB2 H -13.552 -9.074 5.266 1.00 . A A . 36 LYS HB2 1 1
6 10689 1 1 36 LYS HB3 H -14.881 -10.221 5.346 1.00 . A A . 36 LYS HB3 1 1
6 10690 1 1 36 LYS HD2 H -16.355 -9.930 3.516 1.00 . A A . 36 LYS HD2 1 1
6 10691 1 1 36 LYS HD3 H -16.292 -8.416 2.611 1.00 . A A . 36 LYS HD3 1 1
6 10692 1 1 36 LYS HE2 H -14.693 -9.602 1.492 1.00 . A A . 36 LYS HE2 1 1
6 10693 1 1 36 LYS HE3 H -13.693 -8.853 2.737 1.00 . A A . 36 LYS HE3 1 1
6 10694 1 1 36 LYS HG2 H -16.321 -8.026 5.030 1.00 . A A . 36 LYS HG2 1 1
6 10695 1 1 36 LYS HG3 H -14.823 -7.450 4.297 1.00 . A A . 36 LYS HG3 1 1
6 10696 1 1 36 LYS HZ1 H -14.901 -11.474 3.274 1.00 . A A . 36 LYS HZ1 1 1
6 10697 1 1 36 LYS HZ2 H -13.455 -10.817 3.856 1.00 . A A . 36 LYS HZ2 1 1
6 10698 1 1 36 LYS HZ3 H -13.542 -11.396 2.271 1.00 . A A . 36 LYS HZ3 1 1
6 10699 1 1 36 LYS N N -16.224 -8.596 7.249 1.00 . A A . 36 LYS N 1 1
6 10700 1 1 36 LYS NZ N -14.068 -10.906 3.021 1.00 . A A . 36 LYS NZ 1 1
6 10701 1 1 36 LYS O O -14.393 -6.494 7.240 1.00 . A A . 36 LYS O 1 1
6 10702 1 1 37 VAL C C -10.389 -7.205 7.892 1.00 . A A . 37 VAL C 1 1
6 10703 1 1 37 VAL CA C -11.835 -6.852 8.243 1.00 . A A . 37 VAL CA 1 1
6 10704 1 1 37 VAL CB C -11.965 -6.570 9.761 1.00 . A A . 37 VAL CB 1 1
6 10705 1 1 37 VAL CG1 C -10.809 -7.173 10.550 1.00 . A A . 37 VAL CG1 1 1
6 10706 1 1 37 VAL CG2 C -12.070 -5.076 10.015 1.00 . A A . 37 VAL CG2 1 1
6 10707 1 1 37 VAL H H -12.463 -8.844 7.911 1.00 . A A . 37 VAL H 1 1
6 10708 1 1 37 VAL HA H -12.112 -5.953 7.709 1.00 . A A . 37 VAL HA 1 1
6 10709 1 1 37 VAL HB H -12.879 -7.030 10.108 1.00 . A A . 37 VAL HB 1 1
6 10710 1 1 37 VAL HG11 H -9.919 -6.582 10.396 1.00 . A A . 37 VAL HG11 1 1
6 10711 1 1 37 VAL HG12 H -10.632 -8.185 10.214 1.00 . A A . 37 VAL HG12 1 1
6 10712 1 1 37 VAL HG13 H -11.058 -7.182 11.602 1.00 . A A . 37 VAL HG13 1 1
6 10713 1 1 37 VAL HG21 H -11.977 -4.884 11.073 1.00 . A A . 37 VAL HG21 1 1
6 10714 1 1 37 VAL HG22 H -13.028 -4.721 9.667 1.00 . A A . 37 VAL HG22 1 1
6 10715 1 1 37 VAL HG23 H -11.281 -4.564 9.484 1.00 . A A . 37 VAL HG23 1 1
6 10716 1 1 37 VAL N N -12.748 -7.910 7.833 1.00 . A A . 37 VAL N 1 1
6 10717 1 1 37 VAL O O -10.047 -8.377 7.733 1.00 . A A . 37 VAL O 1 1
6 10718 1 1 38 HIS C C -7.263 -5.381 8.194 1.00 . A A . 38 HIS C 1 1
6 10719 1 1 38 HIS CA C -8.138 -6.385 7.452 1.00 . A A . 38 HIS CA 1 1
6 10720 1 1 38 HIS CB C -7.914 -6.259 5.944 1.00 . A A . 38 HIS CB 1 1
6 10721 1 1 38 HIS CD2 C -5.719 -6.838 4.687 1.00 . A A . 38 HIS CD2 1 1
6 10722 1 1 38 HIS CE1 C -5.683 -8.994 5.082 1.00 . A A . 38 HIS CE1 1 1
6 10723 1 1 38 HIS CG C -6.814 -7.134 5.427 1.00 . A A . 38 HIS CG 1 1
6 10724 1 1 38 HIS H H -9.878 -5.273 7.919 1.00 . A A . 38 HIS H 1 1
6 10725 1 1 38 HIS HA H -7.865 -7.382 7.765 1.00 . A A . 38 HIS HA 1 1
6 10726 1 1 38 HIS HB2 H -8.822 -6.529 5.428 1.00 . A A . 38 HIS HB2 1 1
6 10727 1 1 38 HIS HB3 H -7.663 -5.235 5.708 1.00 . A A . 38 HIS HB3 1 1
6 10728 1 1 38 HIS HD1 H -7.419 -9.013 6.166 1.00 . A A . 38 HIS HD1 1 1
6 10729 1 1 38 HIS HD2 H -5.437 -5.859 4.323 1.00 . A A . 38 HIS HD2 1 1
6 10730 1 1 38 HIS HE1 H -5.384 -10.032 5.096 1.00 . A A . 38 HIS HE1 1 1
6 10731 1 1 38 HIS HE2 H -4.156 -8.091 4.060 1.00 . A A . 38 HIS HE2 1 1
6 10732 1 1 38 HIS N N -9.546 -6.184 7.778 1.00 . A A . 38 HIS N 1 1
6 10733 1 1 38 HIS ND1 N -6.762 -8.493 5.657 1.00 . A A . 38 HIS ND1 1 1
6 10734 1 1 38 HIS NE2 N -5.034 -8.011 4.487 1.00 . A A . 38 HIS NE2 1 1
6 10735 1 1 38 HIS O O -7.673 -4.244 8.432 1.00 . A A . 38 HIS O 1 1
6 10736 1 1 39 THR C C -3.824 -4.768 8.514 1.00 . A A . 39 THR C 1 1
6 10737 1 1 39 THR CA C -5.132 -4.941 9.282 1.00 . A A . 39 THR CA 1 1
6 10738 1 1 39 THR CB C -4.845 -5.512 10.672 1.00 . A A . 39 THR CB 1 1
6 10739 1 1 39 THR CG2 C -4.445 -4.458 11.682 1.00 . A A . 39 THR CG2 1 1
6 10740 1 1 39 THR H H -5.788 -6.723 8.347 1.00 . A A . 39 THR H 1 1
6 10741 1 1 39 THR HA H -5.600 -3.974 9.392 1.00 . A A . 39 THR HA 1 1
6 10742 1 1 39 THR HB H -4.037 -6.224 10.597 1.00 . A A . 39 THR HB 1 1
6 10743 1 1 39 THR HG1 H -6.703 -5.558 11.294 1.00 . A A . 39 THR HG1 1 1
6 10744 1 1 39 THR HG21 H -5.330 -4.045 12.142 1.00 . A A . 39 THR HG21 1 1
6 10745 1 1 39 THR HG22 H -3.898 -3.671 11.183 1.00 . A A . 39 THR HG22 1 1
6 10746 1 1 39 THR HG23 H -3.820 -4.906 12.440 1.00 . A A . 39 THR HG23 1 1
6 10747 1 1 39 THR N N -6.058 -5.807 8.562 1.00 . A A . 39 THR N 1 1
6 10748 1 1 39 THR O O -3.278 -5.728 7.971 1.00 . A A . 39 THR O 1 1
6 10749 1 1 39 THR OG1 O -5.984 -6.184 11.181 1.00 . A A . 39 THR OG1 1 1
6 10750 1 1 40 VAL C C -1.253 -2.257 8.592 1.00 . A A . 40 VAL C 1 1
6 10751 1 1 40 VAL CA C -2.086 -3.222 7.785 1.00 . A A . 40 VAL CA 1 1
6 10752 1 1 40 VAL CB C -2.346 -2.608 6.401 1.00 . A A . 40 VAL CB 1 1
6 10753 1 1 40 VAL CG1 C -1.228 -1.658 5.980 1.00 . A A . 40 VAL CG1 1 1
6 10754 1 1 40 VAL CG2 C -2.514 -3.706 5.382 1.00 . A A . 40 VAL CG2 1 1
6 10755 1 1 40 VAL H H -3.814 -2.816 8.934 1.00 . A A . 40 VAL H 1 1
6 10756 1 1 40 VAL HA H -1.533 -4.142 7.653 1.00 . A A . 40 VAL HA 1 1
6 10757 1 1 40 VAL HB H -3.260 -2.045 6.455 1.00 . A A . 40 VAL HB 1 1
6 10758 1 1 40 VAL HG11 H -1.361 -1.383 4.942 1.00 . A A . 40 VAL HG11 1 1
6 10759 1 1 40 VAL HG12 H -0.273 -2.147 6.103 1.00 . A A . 40 VAL HG12 1 1
6 10760 1 1 40 VAL HG13 H -1.259 -0.770 6.593 1.00 . A A . 40 VAL HG13 1 1
6 10761 1 1 40 VAL HG21 H -3.407 -4.269 5.602 1.00 . A A . 40 VAL HG21 1 1
6 10762 1 1 40 VAL HG22 H -1.652 -4.359 5.431 1.00 . A A . 40 VAL HG22 1 1
6 10763 1 1 40 VAL HG23 H -2.590 -3.272 4.395 1.00 . A A . 40 VAL HG23 1 1
6 10764 1 1 40 VAL N N -3.329 -3.535 8.478 1.00 . A A . 40 VAL N 1 1
6 10765 1 1 40 VAL O O -1.723 -1.197 8.986 1.00 . A A . 40 VAL O 1 1
6 10766 1 1 41 VAL C C 1.808 -0.968 8.648 1.00 . A A . 41 VAL C 1 1
6 10767 1 1 41 VAL CA C 0.873 -1.739 9.572 1.00 . A A . 41 VAL CA 1 1
6 10768 1 1 41 VAL CB C 1.683 -2.500 10.640 1.00 . A A . 41 VAL CB 1 1
6 10769 1 1 41 VAL CG1 C 2.666 -1.569 11.343 1.00 . A A . 41 VAL CG1 1 1
6 10770 1 1 41 VAL CG2 C 0.739 -3.135 11.649 1.00 . A A . 41 VAL CG2 1 1
6 10771 1 1 41 VAL H H 0.321 -3.467 8.462 1.00 . A A . 41 VAL H 1 1
6 10772 1 1 41 VAL HA H 0.238 -1.025 10.077 1.00 . A A . 41 VAL HA 1 1
6 10773 1 1 41 VAL HB H 2.242 -3.284 10.154 1.00 . A A . 41 VAL HB 1 1
6 10774 1 1 41 VAL HG11 H 3.536 -1.427 10.719 1.00 . A A . 41 VAL HG11 1 1
6 10775 1 1 41 VAL HG12 H 2.966 -2.005 12.284 1.00 . A A . 41 VAL HG12 1 1
6 10776 1 1 41 VAL HG13 H 2.193 -0.614 11.524 1.00 . A A . 41 VAL HG13 1 1
6 10777 1 1 41 VAL HG21 H 0.338 -4.050 11.239 1.00 . A A . 41 VAL HG21 1 1
6 10778 1 1 41 VAL HG22 H -0.070 -2.449 11.861 1.00 . A A . 41 VAL HG22 1 1
6 10779 1 1 41 VAL HG23 H 1.278 -3.351 12.559 1.00 . A A . 41 VAL HG23 1 1
6 10780 1 1 41 VAL N N -0.009 -2.613 8.821 1.00 . A A . 41 VAL N 1 1
6 10781 1 1 41 VAL O O 2.684 -1.548 8.009 1.00 . A A . 41 VAL O 1 1
6 10782 1 1 42 LEU C C 3.910 1.084 8.121 1.00 . A A . 42 LEU C 1 1
6 10783 1 1 42 LEU CA C 2.433 1.202 7.746 1.00 . A A . 42 LEU CA 1 1
6 10784 1 1 42 LEU CB C 1.971 2.654 7.865 1.00 . A A . 42 LEU CB 1 1
6 10785 1 1 42 LEU CD1 C 0.841 2.625 5.627 1.00 . A A . 42 LEU CD1 1 1
6 10786 1 1 42 LEU CD2 C -0.501 2.276 7.710 1.00 . A A . 42 LEU CD2 1 1
6 10787 1 1 42 LEU CG C 0.693 2.991 7.096 1.00 . A A . 42 LEU CG 1 1
6 10788 1 1 42 LEU H H 0.897 0.744 9.123 1.00 . A A . 42 LEU H 1 1
6 10789 1 1 42 LEU HA H 2.309 0.879 6.725 1.00 . A A . 42 LEU HA 1 1
6 10790 1 1 42 LEU HB2 H 1.806 2.871 8.910 1.00 . A A . 42 LEU HB2 1 1
6 10791 1 1 42 LEU HB3 H 2.762 3.293 7.503 1.00 . A A . 42 LEU HB3 1 1
6 10792 1 1 42 LEU HD11 H 0.174 3.234 5.034 1.00 . A A . 42 LEU HD11 1 1
6 10793 1 1 42 LEU HD12 H 0.592 1.583 5.488 1.00 . A A . 42 LEU HD12 1 1
6 10794 1 1 42 LEU HD13 H 1.860 2.798 5.314 1.00 . A A . 42 LEU HD13 1 1
6 10795 1 1 42 LEU HD21 H -0.375 2.218 8.781 1.00 . A A . 42 LEU HD21 1 1
6 10796 1 1 42 LEU HD22 H -0.572 1.279 7.302 1.00 . A A . 42 LEU HD22 1 1
6 10797 1 1 42 LEU HD23 H -1.403 2.824 7.483 1.00 . A A . 42 LEU HD23 1 1
6 10798 1 1 42 LEU HG H 0.514 4.054 7.160 1.00 . A A . 42 LEU HG 1 1
6 10799 1 1 42 LEU N N 1.611 0.343 8.587 1.00 . A A . 42 LEU N 1 1
6 10800 1 1 42 LEU O O 4.789 1.387 7.315 1.00 . A A . 42 LEU O 1 1
6 10801 1 1 43 SER C C 6.314 -0.492 8.936 1.00 . A A . 43 SER C 1 1
6 10802 1 1 43 SER CA C 5.548 0.478 9.822 1.00 . A A . 43 SER CA 1 1
6 10803 1 1 43 SER CB C 5.558 -0.014 11.271 1.00 . A A . 43 SER CB 1 1
6 10804 1 1 43 SER H H 3.435 0.409 9.947 1.00 . A A . 43 SER H 1 1
6 10805 1 1 43 SER HA H 6.026 1.438 9.773 1.00 . A A . 43 SER HA 1 1
6 10806 1 1 43 SER HB2 H 4.558 0.041 11.675 1.00 . A A . 43 SER HB2 1 1
6 10807 1 1 43 SER HB3 H 5.901 -1.038 11.300 1.00 . A A . 43 SER HB3 1 1
6 10808 1 1 43 SER HG H 6.274 1.706 11.875 1.00 . A A . 43 SER HG 1 1
6 10809 1 1 43 SER N N 4.176 0.638 9.349 1.00 . A A . 43 SER N 1 1
6 10810 1 1 43 SER O O 7.488 -0.284 8.632 1.00 . A A . 43 SER O 1 1
6 10811 1 1 43 SER OG O 6.418 0.777 12.072 1.00 . A A . 43 SER OG 1 1
6 10812 1 1 44 THR C C 6.216 -2.092 6.214 1.00 . A A . 44 THR C 1 1
6 10813 1 1 44 THR CA C 6.231 -2.559 7.660 1.00 . A A . 44 THR CA 1 1
6 10814 1 1 44 THR CB C 5.484 -3.892 7.788 1.00 . A A . 44 THR CB 1 1
6 10815 1 1 44 THR CG2 C 4.896 -4.124 9.162 1.00 . A A . 44 THR CG2 1 1
6 10816 1 1 44 THR H H 4.700 -1.641 8.799 1.00 . A A . 44 THR H 1 1
6 10817 1 1 44 THR HA H 7.253 -2.694 7.969 1.00 . A A . 44 THR HA 1 1
6 10818 1 1 44 THR HB H 6.175 -4.699 7.581 1.00 . A A . 44 THR HB 1 1
6 10819 1 1 44 THR HG1 H 3.836 -3.218 6.972 1.00 . A A . 44 THR HG1 1 1
6 10820 1 1 44 THR HG21 H 5.654 -3.953 9.912 1.00 . A A . 44 THR HG21 1 1
6 10821 1 1 44 THR HG22 H 4.540 -5.141 9.235 1.00 . A A . 44 THR HG22 1 1
6 10822 1 1 44 THR HG23 H 4.073 -3.442 9.319 1.00 . A A . 44 THR HG23 1 1
6 10823 1 1 44 THR N N 5.633 -1.546 8.523 1.00 . A A . 44 THR N 1 1
6 10824 1 1 44 THR O O 7.111 -2.409 5.431 1.00 . A A . 44 THR O 1 1
6 10825 1 1 44 THR OG1 O 4.423 -3.968 6.852 1.00 . A A . 44 THR OG1 1 1
6 10826 1 1 45 ILE C C 6.261 0.016 4.124 1.00 . A A . 45 ILE C 1 1
6 10827 1 1 45 ILE CA C 5.035 -0.800 4.528 1.00 . A A . 45 ILE CA 1 1
6 10828 1 1 45 ILE CB C 3.777 0.085 4.411 1.00 . A A . 45 ILE CB 1 1
6 10829 1 1 45 ILE CD1 C 2.086 -1.774 3.914 1.00 . A A . 45 ILE CD1 1 1
6 10830 1 1 45 ILE CG1 C 2.533 -0.689 4.872 1.00 . A A . 45 ILE CG1 1 1
6 10831 1 1 45 ILE CG2 C 3.609 0.593 2.984 1.00 . A A . 45 ILE CG2 1 1
6 10832 1 1 45 ILE H H 4.516 -1.117 6.554 1.00 . A A . 45 ILE H 1 1
6 10833 1 1 45 ILE HA H 4.928 -1.635 3.851 1.00 . A A . 45 ILE HA 1 1
6 10834 1 1 45 ILE HB H 3.913 0.943 5.053 1.00 . A A . 45 ILE HB 1 1
6 10835 1 1 45 ILE HD11 H 2.718 -1.765 3.039 1.00 . A A . 45 ILE HD11 1 1
6 10836 1 1 45 ILE HD12 H 1.058 -1.595 3.618 1.00 . A A . 45 ILE HD12 1 1
6 10837 1 1 45 ILE HD13 H 2.157 -2.735 4.400 1.00 . A A . 45 ILE HD13 1 1
6 10838 1 1 45 ILE HG12 H 2.741 -1.157 5.821 1.00 . A A . 45 ILE HG12 1 1
6 10839 1 1 45 ILE HG13 H 1.714 0.004 4.995 1.00 . A A . 45 ILE HG13 1 1
6 10840 1 1 45 ILE HG21 H 4.515 0.408 2.425 1.00 . A A . 45 ILE HG21 1 1
6 10841 1 1 45 ILE HG22 H 3.409 1.654 3.001 1.00 . A A . 45 ILE HG22 1 1
6 10842 1 1 45 ILE HG23 H 2.786 0.081 2.512 1.00 . A A . 45 ILE HG23 1 1
6 10843 1 1 45 ILE N N 5.187 -1.331 5.875 1.00 . A A . 45 ILE N 1 1
6 10844 1 1 45 ILE O O 6.426 1.159 4.548 1.00 . A A . 45 ILE O 1 1
6 10845 1 1 46 ASP C C 8.022 1.148 1.802 1.00 . A A . 46 ASP C 1 1
6 10846 1 1 46 ASP CA C 8.334 0.081 2.850 1.00 . A A . 46 ASP CA 1 1
6 10847 1 1 46 ASP CB C 9.313 -0.943 2.273 1.00 . A A . 46 ASP CB 1 1
6 10848 1 1 46 ASP CG C 10.750 -0.465 2.332 1.00 . A A . 46 ASP CG 1 1
6 10849 1 1 46 ASP H H 6.934 -1.498 3.006 1.00 . A A . 46 ASP H 1 1
6 10850 1 1 46 ASP HA H 8.790 0.558 3.704 1.00 . A A . 46 ASP HA 1 1
6 10851 1 1 46 ASP HB2 H 9.235 -1.861 2.834 1.00 . A A . 46 ASP HB2 1 1
6 10852 1 1 46 ASP HB3 H 9.057 -1.134 1.240 1.00 . A A . 46 ASP HB3 1 1
6 10853 1 1 46 ASP N N 7.119 -0.584 3.306 1.00 . A A . 46 ASP N 1 1
6 10854 1 1 46 ASP O O 8.788 2.096 1.627 1.00 . A A . 46 ASP O 1 1
6 10855 1 1 46 ASP OD1 O 11.104 0.235 3.304 1.00 . A A . 46 ASP OD1 1 1
6 10856 1 1 46 ASP OD2 O 11.523 -0.791 1.406 1.00 . A A . 46 ASP OD2 1 1
6 10857 1 1 47 LYS C C 4.993 2.008 -0.079 1.00 . A A . 47 LYS C 1 1
6 10858 1 1 47 LYS CA C 6.510 1.944 0.073 1.00 . A A . 47 LYS CA 1 1
6 10859 1 1 47 LYS CB C 7.152 1.568 -1.264 1.00 . A A . 47 LYS CB 1 1
6 10860 1 1 47 LYS CD C 7.525 2.146 -3.682 1.00 . A A . 47 LYS CD 1 1
6 10861 1 1 47 LYS CE C 6.584 2.058 -4.875 1.00 . A A . 47 LYS CE 1 1
6 10862 1 1 47 LYS CG C 6.775 2.498 -2.406 1.00 . A A . 47 LYS CG 1 1
6 10863 1 1 47 LYS H H 6.330 0.213 1.281 1.00 . A A . 47 LYS H 1 1
6 10864 1 1 47 LYS HA H 6.869 2.917 0.372 1.00 . A A . 47 LYS HA 1 1
6 10865 1 1 47 LYS HB2 H 8.226 1.588 -1.152 1.00 . A A . 47 LYS HB2 1 1
6 10866 1 1 47 LYS HB3 H 6.846 0.567 -1.528 1.00 . A A . 47 LYS HB3 1 1
6 10867 1 1 47 LYS HD2 H 8.263 2.910 -3.877 1.00 . A A . 47 LYS HD2 1 1
6 10868 1 1 47 LYS HD3 H 8.015 1.194 -3.551 1.00 . A A . 47 LYS HD3 1 1
6 10869 1 1 47 LYS HE2 H 5.849 2.843 -4.797 1.00 . A A . 47 LYS HE2 1 1
6 10870 1 1 47 LYS HE3 H 7.159 2.191 -5.780 1.00 . A A . 47 LYS HE3 1 1
6 10871 1 1 47 LYS HG2 H 5.714 2.417 -2.588 1.00 . A A . 47 LYS HG2 1 1
6 10872 1 1 47 LYS HG3 H 7.017 3.513 -2.125 1.00 . A A . 47 LYS HG3 1 1
6 10873 1 1 47 LYS HZ1 H 5.147 0.699 -4.202 1.00 . A A . 47 LYS HZ1 1 1
6 10874 1 1 47 LYS HZ2 H 6.562 -0.029 -4.775 1.00 . A A . 47 LYS HZ2 1 1
6 10875 1 1 47 LYS HZ3 H 5.442 0.617 -5.865 1.00 . A A . 47 LYS HZ3 1 1
6 10876 1 1 47 LYS N N 6.902 0.989 1.104 1.00 . A A . 47 LYS N 1 1
6 10877 1 1 47 LYS NZ N 5.885 0.744 -4.933 1.00 . A A . 47 LYS NZ 1 1
6 10878 1 1 47 LYS O O 4.276 1.082 0.302 1.00 . A A . 47 LYS O 1 1
6 10879 1 1 48 LEU C C 2.786 3.438 -2.355 1.00 . A A . 48 LEU C 1 1
6 10880 1 1 48 LEU CA C 3.084 3.312 -0.864 1.00 . A A . 48 LEU CA 1 1
6 10881 1 1 48 LEU CB C 2.608 4.567 -0.126 1.00 . A A . 48 LEU CB 1 1
6 10882 1 1 48 LEU CD1 C 1.525 4.161 2.098 1.00 . A A . 48 LEU CD1 1 1
6 10883 1 1 48 LEU CD2 C 0.422 5.662 0.430 1.00 . A A . 48 LEU CD2 1 1
6 10884 1 1 48 LEU CG C 1.280 4.420 0.619 1.00 . A A . 48 LEU CG 1 1
6 10885 1 1 48 LEU H H 5.139 3.810 -0.931 1.00 . A A . 48 LEU H 1 1
6 10886 1 1 48 LEU HA H 2.562 2.452 -0.472 1.00 . A A . 48 LEU HA 1 1
6 10887 1 1 48 LEU HB2 H 3.370 4.848 0.587 1.00 . A A . 48 LEU HB2 1 1
6 10888 1 1 48 LEU HB3 H 2.505 5.365 -0.847 1.00 . A A . 48 LEU HB3 1 1
6 10889 1 1 48 LEU HD11 H 2.429 3.581 2.217 1.00 . A A . 48 LEU HD11 1 1
6 10890 1 1 48 LEU HD12 H 0.690 3.615 2.510 1.00 . A A . 48 LEU HD12 1 1
6 10891 1 1 48 LEU HD13 H 1.631 5.103 2.615 1.00 . A A . 48 LEU HD13 1 1
6 10892 1 1 48 LEU HD21 H -0.503 5.547 0.976 1.00 . A A . 48 LEU HD21 1 1
6 10893 1 1 48 LEU HD22 H 0.205 5.794 -0.620 1.00 . A A . 48 LEU HD22 1 1
6 10894 1 1 48 LEU HD23 H 0.953 6.527 0.799 1.00 . A A . 48 LEU HD23 1 1
6 10895 1 1 48 LEU HG H 0.741 3.574 0.217 1.00 . A A . 48 LEU HG 1 1
6 10896 1 1 48 LEU N N 4.513 3.112 -0.646 1.00 . A A . 48 LEU N 1 1
6 10897 1 1 48 LEU O O 3.661 3.806 -3.139 1.00 . A A . 48 LEU O 1 1
6 10898 1 1 49 GLN C C -0.190 3.894 -4.313 1.00 . A A . 49 GLN C 1 1
6 10899 1 1 49 GLN CA C 1.166 3.216 -4.152 1.00 . A A . 49 GLN CA 1 1
6 10900 1 1 49 GLN CB C 1.130 1.823 -4.782 1.00 . A A . 49 GLN CB 1 1
6 10901 1 1 49 GLN CD C 2.163 0.448 -6.632 1.00 . A A . 49 GLN CD 1 1
6 10902 1 1 49 GLN CG C 1.603 1.797 -6.227 1.00 . A A . 49 GLN CG 1 1
6 10903 1 1 49 GLN H H 0.891 2.838 -2.078 1.00 . A A . 49 GLN H 1 1
6 10904 1 1 49 GLN HA H 1.909 3.809 -4.662 1.00 . A A . 49 GLN HA 1 1
6 10905 1 1 49 GLN HB2 H 1.761 1.163 -4.207 1.00 . A A . 49 GLN HB2 1 1
6 10906 1 1 49 GLN HB3 H 0.115 1.453 -4.753 1.00 . A A . 49 GLN HB3 1 1
6 10907 1 1 49 GLN HE21 H 2.466 1.107 -8.486 1.00 . A A . 49 GLN HE21 1 1
6 10908 1 1 49 GLN HE22 H 2.925 -0.541 -8.183 1.00 . A A . 49 GLN HE22 1 1
6 10909 1 1 49 GLN HG2 H 0.769 2.031 -6.870 1.00 . A A . 49 GLN HG2 1 1
6 10910 1 1 49 GLN HG3 H 2.375 2.542 -6.352 1.00 . A A . 49 GLN HG3 1 1
6 10911 1 1 49 GLN N N 1.553 3.131 -2.747 1.00 . A A . 49 GLN N 1 1
6 10912 1 1 49 GLN NE2 N 2.558 0.325 -7.894 1.00 . A A . 49 GLN NE2 1 1
6 10913 1 1 49 GLN O O -1.053 3.798 -3.440 1.00 . A A . 49 GLN O 1 1
6 10914 1 1 49 GLN OE1 O 2.240 -0.475 -5.820 1.00 . A A . 49 GLN OE1 1 1
6 10915 1 1 50 ALA C C -1.746 5.577 -7.212 1.00 . A A . 50 ALA C 1 1
6 10916 1 1 50 ALA CA C -1.618 5.271 -5.725 1.00 . A A . 50 ALA CA 1 1
6 10917 1 1 50 ALA CB C -1.709 6.552 -4.910 1.00 . A A . 50 ALA CB 1 1
6 10918 1 1 50 ALA H H 0.356 4.612 -6.096 1.00 . A A . 50 ALA H 1 1
6 10919 1 1 50 ALA HA H -2.432 4.626 -5.430 1.00 . A A . 50 ALA HA 1 1
6 10920 1 1 50 ALA HB1 H -2.546 7.140 -5.256 1.00 . A A . 50 ALA HB1 1 1
6 10921 1 1 50 ALA HB2 H -0.797 7.118 -5.027 1.00 . A A . 50 ALA HB2 1 1
6 10922 1 1 50 ALA HB3 H -1.849 6.306 -3.867 1.00 . A A . 50 ALA HB3 1 1
6 10923 1 1 50 ALA N N -0.370 4.577 -5.439 1.00 . A A . 50 ALA N 1 1
6 10924 1 1 50 ALA O O -0.808 6.073 -7.837 1.00 . A A . 50 ALA O 1 1
6 10925 1 1 51 THR C C -3.649 6.944 -9.426 1.00 . A A . 51 THR C 1 1
6 10926 1 1 51 THR CA C -3.166 5.518 -9.189 1.00 . A A . 51 THR CA 1 1
6 10927 1 1 51 THR CB C -4.201 4.525 -9.716 1.00 . A A . 51 THR CB 1 1
6 10928 1 1 51 THR CG2 C -3.662 3.119 -9.864 1.00 . A A . 51 THR CG2 1 1
6 10929 1 1 51 THR H H -3.619 4.882 -7.221 1.00 . A A . 51 THR H 1 1
6 10930 1 1 51 THR HA H -2.239 5.375 -9.727 1.00 . A A . 51 THR HA 1 1
6 10931 1 1 51 THR HB H -4.539 4.854 -10.689 1.00 . A A . 51 THR HB 1 1
6 10932 1 1 51 THR HG1 H -5.651 5.355 -8.694 1.00 . A A . 51 THR HG1 1 1
6 10933 1 1 51 THR HG21 H -3.219 3.003 -10.843 1.00 . A A . 51 THR HG21 1 1
6 10934 1 1 51 THR HG22 H -4.468 2.409 -9.748 1.00 . A A . 51 THR HG22 1 1
6 10935 1 1 51 THR HG23 H -2.913 2.938 -9.107 1.00 . A A . 51 THR HG23 1 1
6 10936 1 1 51 THR N N -2.912 5.277 -7.773 1.00 . A A . 51 THR N 1 1
6 10937 1 1 51 THR O O -4.827 7.251 -9.246 1.00 . A A . 51 THR O 1 1
6 10938 1 1 51 THR OG1 O -5.322 4.467 -8.852 1.00 . A A . 51 THR OG1 1 1
6 10939 1 1 52 PRO C C -4.300 9.378 -11.009 1.00 . A A . 52 PRO C 1 1
6 10940 1 1 52 PRO CA C -3.051 9.232 -10.148 1.00 . A A . 52 PRO CA 1 1
6 10941 1 1 52 PRO CB C -1.815 9.723 -10.917 1.00 . A A . 52 PRO CB 1 1
6 10942 1 1 52 PRO CD C -1.326 7.549 -10.119 1.00 . A A . 52 PRO CD 1 1
6 10943 1 1 52 PRO CG C -1.053 8.485 -11.243 1.00 . A A . 52 PRO CG 1 1
6 10944 1 1 52 PRO HA H -3.166 9.807 -9.246 1.00 . A A . 52 PRO HA 1 1
6 10945 1 1 52 PRO HB2 H -2.126 10.245 -11.811 1.00 . A A . 52 PRO HB2 1 1
6 10946 1 1 52 PRO HB3 H -1.237 10.387 -10.290 1.00 . A A . 52 PRO HB3 1 1
6 10947 1 1 52 PRO HD2 H -1.174 6.527 -10.429 1.00 . A A . 52 PRO HD2 1 1
6 10948 1 1 52 PRO HD3 H -0.715 7.790 -9.261 1.00 . A A . 52 PRO HD3 1 1
6 10949 1 1 52 PRO HG2 H -1.419 8.063 -12.166 1.00 . A A . 52 PRO HG2 1 1
6 10950 1 1 52 PRO HG3 H -0.001 8.699 -11.310 1.00 . A A . 52 PRO HG3 1 1
6 10951 1 1 52 PRO N N -2.738 7.831 -9.856 1.00 . A A . 52 PRO N 1 1
6 10952 1 1 52 PRO O O -4.754 8.419 -11.631 1.00 . A A . 52 PRO O 1 1
6 10953 1 1 53 ALA C C -5.837 10.497 -13.307 1.00 . A A . 53 ALA C 1 1
6 10954 1 1 53 ALA CA C -6.041 10.864 -11.836 1.00 . A A . 53 ALA CA 1 1
6 10955 1 1 53 ALA CB C -6.430 12.328 -11.708 1.00 . A A . 53 ALA CB 1 1
6 10956 1 1 53 ALA H H -4.437 11.315 -10.532 1.00 . A A . 53 ALA H 1 1
6 10957 1 1 53 ALA HA H -6.848 10.268 -11.437 1.00 . A A . 53 ALA HA 1 1
6 10958 1 1 53 ALA HB1 H -5.730 12.936 -12.263 1.00 . A A . 53 ALA HB1 1 1
6 10959 1 1 53 ALA HB2 H -6.409 12.616 -10.667 1.00 . A A . 53 ALA HB2 1 1
6 10960 1 1 53 ALA HB3 H -7.424 12.474 -12.102 1.00 . A A . 53 ALA HB3 1 1
6 10961 1 1 53 ALA N N -4.848 10.588 -11.046 1.00 . A A . 53 ALA N 1 1
6 10962 1 1 53 ALA O O -6.804 10.359 -14.057 1.00 . A A . 53 ALA O 1 1
6 10963 1 1 54 SER C C -4.658 8.546 -15.405 1.00 . A A . 54 SER C 1 1
6 10964 1 1 54 SER CA C -4.268 9.990 -15.099 1.00 . A A . 54 SER CA 1 1
6 10965 1 1 54 SER CB C -2.778 10.197 -15.377 1.00 . A A . 54 SER CB 1 1
6 10966 1 1 54 SER H H -3.843 10.461 -13.081 1.00 . A A . 54 SER H 1 1
6 10967 1 1 54 SER HA H -4.838 10.644 -15.740 1.00 . A A . 54 SER HA 1 1
6 10968 1 1 54 SER HB2 H -2.208 9.902 -14.509 1.00 . A A . 54 SER HB2 1 1
6 10969 1 1 54 SER HB3 H -2.485 9.593 -16.223 1.00 . A A . 54 SER HB3 1 1
6 10970 1 1 54 SER HG H -2.040 11.954 -14.921 1.00 . A A . 54 SER HG 1 1
6 10971 1 1 54 SER N N -4.578 10.339 -13.718 1.00 . A A . 54 SER N 1 1
6 10972 1 1 54 SER O O -4.849 8.177 -16.564 1.00 . A A . 54 SER O 1 1
6 10973 1 1 54 SER OG O -2.497 11.556 -15.667 1.00 . A A . 54 SER OG 1 1
6 10974 1 1 55 SER C C -6.661 6.164 -14.503 1.00 . A A . 55 SER C 1 1
6 10975 1 1 55 SER CA C -5.145 6.333 -14.520 1.00 . A A . 55 SER CA 1 1
6 10976 1 1 55 SER CB C -4.514 5.489 -13.411 1.00 . A A . 55 SER CB 1 1
6 10977 1 1 55 SER H H -4.612 8.086 -13.462 1.00 . A A . 55 SER H 1 1
6 10978 1 1 55 SER HA H -4.768 5.997 -15.474 1.00 . A A . 55 SER HA 1 1
6 10979 1 1 55 SER HB2 H -3.547 5.895 -13.157 1.00 . A A . 55 SER HB2 1 1
6 10980 1 1 55 SER HB3 H -5.152 5.508 -12.540 1.00 . A A . 55 SER HB3 1 1
6 10981 1 1 55 SER HG H -5.095 3.621 -13.526 1.00 . A A . 55 SER HG 1 1
6 10982 1 1 55 SER N N -4.776 7.735 -14.361 1.00 . A A . 55 SER N 1 1
6 10983 1 1 55 SER O O -7.331 6.578 -13.556 1.00 . A A . 55 SER O 1 1
6 10984 1 1 55 SER OG O -4.348 4.143 -13.826 1.00 . A A . 55 SER OG 1 1
6 10985 1 1 56 GLU C C -9.138 4.466 -14.513 1.00 . A A . 56 GLU C 1 1
6 10986 1 1 56 GLU CA C -8.635 5.335 -15.660 1.00 . A A . 56 GLU CA 1 1
6 10987 1 1 56 GLU CB C -8.979 4.682 -17.000 1.00 . A A . 56 GLU CB 1 1
6 10988 1 1 56 GLU CD C -8.031 6.392 -18.599 1.00 . A A . 56 GLU CD 1 1
6 10989 1 1 56 GLU CG C -9.276 5.681 -18.105 1.00 . A A . 56 GLU CG 1 1
6 10990 1 1 56 GLU H H -6.612 5.248 -16.279 1.00 . A A . 56 GLU H 1 1
6 10991 1 1 56 GLU HA H -9.119 6.293 -15.602 1.00 . A A . 56 GLU HA 1 1
6 10992 1 1 56 GLU HB2 H -8.146 4.069 -17.313 1.00 . A A . 56 GLU HB2 1 1
6 10993 1 1 56 GLU HB3 H -9.847 4.053 -16.870 1.00 . A A . 56 GLU HB3 1 1
6 10994 1 1 56 GLU HG2 H -9.726 5.158 -18.935 1.00 . A A . 56 GLU HG2 1 1
6 10995 1 1 56 GLU HG3 H -9.968 6.420 -17.729 1.00 . A A . 56 GLU HG3 1 1
6 10996 1 1 56 GLU N N -7.197 5.556 -15.556 1.00 . A A . 56 GLU N 1 1
6 10997 1 1 56 GLU O O -10.288 4.582 -14.088 1.00 . A A . 56 GLU O 1 1
6 10998 1 1 56 GLU OE1 O -7.240 5.762 -19.334 1.00 . A A . 56 GLU OE1 1 1
6 10999 1 1 56 GLU OE2 O -7.846 7.577 -18.253 1.00 . A A . 56 GLU OE2 1 1
6 11000 1 1 57 LYS C C -7.991 3.190 -11.613 1.00 . A A . 57 LYS C 1 1
6 11001 1 1 57 LYS CA C -8.612 2.707 -12.919 1.00 . A A . 57 LYS CA 1 1
6 11002 1 1 57 LYS CB C -8.148 1.284 -13.225 1.00 . A A . 57 LYS CB 1 1
6 11003 1 1 57 LYS CD C -8.216 1.133 -15.732 1.00 . A A . 57 LYS CD 1 1
6 11004 1 1 57 LYS CE C -9.273 1.557 -16.738 1.00 . A A . 57 LYS CE 1 1
6 11005 1 1 57 LYS CG C -8.843 0.668 -14.428 1.00 . A A . 57 LYS CG 1 1
6 11006 1 1 57 LYS H H -7.370 3.558 -14.402 1.00 . A A . 57 LYS H 1 1
6 11007 1 1 57 LYS HA H -9.687 2.711 -12.817 1.00 . A A . 57 LYS HA 1 1
6 11008 1 1 57 LYS HB2 H -7.085 1.297 -13.417 1.00 . A A . 57 LYS HB2 1 1
6 11009 1 1 57 LYS HB3 H -8.343 0.660 -12.365 1.00 . A A . 57 LYS HB3 1 1
6 11010 1 1 57 LYS HD2 H -7.569 1.972 -15.530 1.00 . A A . 57 LYS HD2 1 1
6 11011 1 1 57 LYS HD3 H -7.637 0.322 -16.150 1.00 . A A . 57 LYS HD3 1 1
6 11012 1 1 57 LYS HE2 H -10.038 2.118 -16.223 1.00 . A A . 57 LYS HE2 1 1
6 11013 1 1 57 LYS HE3 H -8.809 2.184 -17.486 1.00 . A A . 57 LYS HE3 1 1
6 11014 1 1 57 LYS HG2 H -8.766 -0.406 -14.365 1.00 . A A . 57 LYS HG2 1 1
6 11015 1 1 57 LYS HG3 H -9.882 0.959 -14.415 1.00 . A A . 57 LYS HG3 1 1
6 11016 1 1 57 LYS HZ1 H -10.714 0.049 -16.854 1.00 . A A . 57 LYS HZ1 1 1
6 11017 1 1 57 LYS HZ2 H -9.214 -0.388 -17.501 1.00 . A A . 57 LYS HZ2 1 1
6 11018 1 1 57 LYS HZ3 H -10.233 0.652 -18.359 1.00 . A A . 57 LYS HZ3 1 1
6 11019 1 1 57 LYS N N -8.268 3.600 -14.018 1.00 . A A . 57 LYS N 1 1
6 11020 1 1 57 LYS NZ N -9.902 0.386 -17.410 1.00 . A A . 57 LYS NZ 1 1
6 11021 1 1 57 LYS O O -6.772 3.334 -11.512 1.00 . A A . 57 LYS O 1 1
6 11022 1 1 58 MET C C -8.072 2.744 -8.384 1.00 . A A . 58 MET C 1 1
6 11023 1 1 58 MET CA C -8.360 3.914 -9.321 1.00 . A A . 58 MET CA 1 1
6 11024 1 1 58 MET CB C -9.393 4.847 -8.687 1.00 . A A . 58 MET CB 1 1
6 11025 1 1 58 MET CE C -8.397 8.108 -9.190 1.00 . A A . 58 MET CE 1 1
6 11026 1 1 58 MET CG C -9.964 5.870 -9.656 1.00 . A A . 58 MET CG 1 1
6 11027 1 1 58 MET H H -9.794 3.313 -10.758 1.00 . A A . 58 MET H 1 1
6 11028 1 1 58 MET HA H -7.444 4.462 -9.483 1.00 . A A . 58 MET HA 1 1
6 11029 1 1 58 MET HB2 H -10.207 4.254 -8.301 1.00 . A A . 58 MET HB2 1 1
6 11030 1 1 58 MET HB3 H -8.927 5.378 -7.869 1.00 . A A . 58 MET HB3 1 1
6 11031 1 1 58 MET HE1 H -7.705 7.288 -9.057 1.00 . A A . 58 MET HE1 1 1
6 11032 1 1 58 MET HE2 H -8.176 8.883 -8.471 1.00 . A A . 58 MET HE2 1 1
6 11033 1 1 58 MET HE3 H -8.298 8.504 -10.189 1.00 . A A . 58 MET HE3 1 1
6 11034 1 1 58 MET HG2 H -9.330 5.912 -10.528 1.00 . A A . 58 MET HG2 1 1
6 11035 1 1 58 MET HG3 H -10.955 5.554 -9.947 1.00 . A A . 58 MET HG3 1 1
6 11036 1 1 58 MET N N -8.832 3.444 -10.617 1.00 . A A . 58 MET N 1 1
6 11037 1 1 58 MET O O -8.992 2.113 -7.865 1.00 . A A . 58 MET O 1 1
6 11038 1 1 58 MET SD S -10.071 7.523 -8.941 1.00 . A A . 58 MET SD 1 1
6 11039 1 1 59 MET C C -5.087 1.728 -6.562 1.00 . A A . 59 MET C 1 1
6 11040 1 1 59 MET CA C -6.378 1.376 -7.292 1.00 . A A . 59 MET CA 1 1
6 11041 1 1 59 MET CB C -6.176 0.088 -8.095 1.00 . A A . 59 MET CB 1 1
6 11042 1 1 59 MET CE C -6.287 -0.152 -11.203 1.00 . A A . 59 MET CE 1 1
6 11043 1 1 59 MET CG C -7.453 -0.464 -8.708 1.00 . A A . 59 MET CG 1 1
6 11044 1 1 59 MET H H -6.104 3.008 -8.611 1.00 . A A . 59 MET H 1 1
6 11045 1 1 59 MET HA H -7.158 1.218 -6.565 1.00 . A A . 59 MET HA 1 1
6 11046 1 1 59 MET HB2 H -5.476 0.283 -8.893 1.00 . A A . 59 MET HB2 1 1
6 11047 1 1 59 MET HB3 H -5.761 -0.667 -7.443 1.00 . A A . 59 MET HB3 1 1
6 11048 1 1 59 MET HE1 H -5.275 -0.053 -10.840 1.00 . A A . 59 MET HE1 1 1
6 11049 1 1 59 MET HE2 H -6.795 0.797 -11.117 1.00 . A A . 59 MET HE2 1 1
6 11050 1 1 59 MET HE3 H -6.270 -0.459 -12.239 1.00 . A A . 59 MET HE3 1 1
6 11051 1 1 59 MET HG2 H -7.924 -1.124 -7.994 1.00 . A A . 59 MET HG2 1 1
6 11052 1 1 59 MET HG3 H -8.118 0.359 -8.927 1.00 . A A . 59 MET HG3 1 1
6 11053 1 1 59 MET N N -6.790 2.465 -8.169 1.00 . A A . 59 MET N 1 1
6 11054 1 1 59 MET O O -4.169 2.303 -7.148 1.00 . A A . 59 MET O 1 1
6 11055 1 1 59 MET SD S -7.152 -1.382 -10.230 1.00 . A A . 59 MET SD 1 1
6 11056 1 1 60 LEU C C -3.097 0.365 -4.127 1.00 . A A . 60 LEU C 1 1
6 11057 1 1 60 LEU CA C -3.831 1.655 -4.480 1.00 . A A . 60 LEU CA 1 1
6 11058 1 1 60 LEU CB C -4.213 2.399 -3.199 1.00 . A A . 60 LEU CB 1 1
6 11059 1 1 60 LEU CD1 C -5.306 4.389 -4.265 1.00 . A A . 60 LEU CD1 1 1
6 11060 1 1 60 LEU CD2 C -4.392 4.561 -1.941 1.00 . A A . 60 LEU CD2 1 1
6 11061 1 1 60 LEU CG C -4.215 3.925 -3.312 1.00 . A A . 60 LEU CG 1 1
6 11062 1 1 60 LEU H H -5.784 0.920 -4.868 1.00 . A A . 60 LEU H 1 1
6 11063 1 1 60 LEU HA H -3.175 2.280 -5.066 1.00 . A A . 60 LEU HA 1 1
6 11064 1 1 60 LEU HB2 H -5.200 2.079 -2.904 1.00 . A A . 60 LEU HB2 1 1
6 11065 1 1 60 LEU HB3 H -3.515 2.121 -2.424 1.00 . A A . 60 LEU HB3 1 1
6 11066 1 1 60 LEU HD11 H -5.287 3.782 -5.158 1.00 . A A . 60 LEU HD11 1 1
6 11067 1 1 60 LEU HD12 H -5.136 5.422 -4.530 1.00 . A A . 60 LEU HD12 1 1
6 11068 1 1 60 LEU HD13 H -6.268 4.294 -3.784 1.00 . A A . 60 LEU HD13 1 1
6 11069 1 1 60 LEU HD21 H -4.778 3.825 -1.250 1.00 . A A . 60 LEU HD21 1 1
6 11070 1 1 60 LEU HD22 H -5.086 5.385 -2.013 1.00 . A A . 60 LEU HD22 1 1
6 11071 1 1 60 LEU HD23 H -3.439 4.922 -1.586 1.00 . A A . 60 LEU HD23 1 1
6 11072 1 1 60 LEU HG H -3.265 4.250 -3.711 1.00 . A A . 60 LEU HG 1 1
6 11073 1 1 60 LEU N N -5.019 1.377 -5.282 1.00 . A A . 60 LEU N 1 1
6 11074 1 1 60 LEU O O -3.639 -0.730 -4.274 1.00 . A A . 60 LEU O 1 1
6 11075 1 1 61 ARG C C 0.024 -0.248 -2.275 1.00 . A A . 61 ARG C 1 1
6 11076 1 1 61 ARG CA C -1.050 -0.648 -3.281 1.00 . A A . 61 ARG CA 1 1
6 11077 1 1 61 ARG CB C -0.396 -1.268 -4.518 1.00 . A A . 61 ARG CB 1 1
6 11078 1 1 61 ARG CD C -0.723 -3.013 -6.294 1.00 . A A . 61 ARG CD 1 1
6 11079 1 1 61 ARG CG C -1.386 -1.924 -5.465 1.00 . A A . 61 ARG CG 1 1
6 11080 1 1 61 ARG CZ C 0.834 -3.202 -8.195 1.00 . A A . 61 ARG CZ 1 1
6 11081 1 1 61 ARG H H -1.485 1.404 -3.564 1.00 . A A . 61 ARG H 1 1
6 11082 1 1 61 ARG HA H -1.702 -1.376 -2.826 1.00 . A A . 61 ARG HA 1 1
6 11083 1 1 61 ARG HB2 H 0.128 -0.495 -5.060 1.00 . A A . 61 ARG HB2 1 1
6 11084 1 1 61 ARG HB3 H 0.314 -2.017 -4.198 1.00 . A A . 61 ARG HB3 1 1
6 11085 1 1 61 ARG HD2 H -0.112 -3.621 -5.644 1.00 . A A . 61 ARG HD2 1 1
6 11086 1 1 61 ARG HD3 H -1.492 -3.626 -6.740 1.00 . A A . 61 ARG HD3 1 1
6 11087 1 1 61 ARG HE H 0.149 -1.484 -7.443 1.00 . A A . 61 ARG HE 1 1
6 11088 1 1 61 ARG HG2 H -2.186 -2.363 -4.888 1.00 . A A . 61 ARG HG2 1 1
6 11089 1 1 61 ARG HG3 H -1.787 -1.172 -6.128 1.00 . A A . 61 ARG HG3 1 1
6 11090 1 1 61 ARG HH11 H 0.262 -4.971 -7.400 1.00 . A A . 61 ARG HH11 1 1
6 11091 1 1 61 ARG HH12 H 1.357 -5.078 -8.738 1.00 . A A . 61 ARG HH12 1 1
6 11092 1 1 61 ARG HH21 H 1.589 -1.621 -9.202 1.00 . A A . 61 ARG HH21 1 1
6 11093 1 1 61 ARG HH22 H 2.111 -3.175 -9.760 1.00 . A A . 61 ARG HH22 1 1
6 11094 1 1 61 ARG N N -1.861 0.504 -3.659 1.00 . A A . 61 ARG N 1 1
6 11095 1 1 61 ARG NE N 0.117 -2.459 -7.353 1.00 . A A . 61 ARG NE 1 1
6 11096 1 1 61 ARG NH1 N 0.816 -4.525 -8.103 1.00 . A A . 61 ARG NH1 1 1
6 11097 1 1 61 ARG NH2 N 1.572 -2.618 -9.130 1.00 . A A . 61 ARG NH2 1 1
6 11098 1 1 61 ARG O O 0.570 0.850 -2.340 1.00 . A A . 61 ARG O 1 1
6 11099 1 1 62 LEU C C 2.363 -1.993 -0.257 1.00 . A A . 62 LEU C 1 1
6 11100 1 1 62 LEU CA C 1.334 -0.869 -0.325 1.00 . A A . 62 LEU CA 1 1
6 11101 1 1 62 LEU CB C 0.678 -0.680 1.042 1.00 . A A . 62 LEU CB 1 1
6 11102 1 1 62 LEU CD1 C -1.264 0.887 1.122 1.00 . A A . 62 LEU CD1 1 1
6 11103 1 1 62 LEU CD2 C 0.571 1.134 2.783 1.00 . A A . 62 LEU CD2 1 1
6 11104 1 1 62 LEU CG C 0.224 0.749 1.352 1.00 . A A . 62 LEU CG 1 1
6 11105 1 1 62 LEU H H -0.147 -2.004 -1.333 1.00 . A A . 62 LEU H 1 1
6 11106 1 1 62 LEU HA H 1.837 0.045 -0.598 1.00 . A A . 62 LEU HA 1 1
6 11107 1 1 62 LEU HB2 H -0.182 -1.332 1.098 1.00 . A A . 62 LEU HB2 1 1
6 11108 1 1 62 LEU HB3 H 1.383 -0.982 1.796 1.00 . A A . 62 LEU HB3 1 1
6 11109 1 1 62 LEU HD11 H -1.664 1.623 1.802 1.00 . A A . 62 LEU HD11 1 1
6 11110 1 1 62 LEU HD12 H -1.740 -0.067 1.300 1.00 . A A . 62 LEU HD12 1 1
6 11111 1 1 62 LEU HD13 H -1.442 1.200 0.102 1.00 . A A . 62 LEU HD13 1 1
6 11112 1 1 62 LEU HD21 H -0.265 1.655 3.231 1.00 . A A . 62 LEU HD21 1 1
6 11113 1 1 62 LEU HD22 H 1.438 1.777 2.782 1.00 . A A . 62 LEU HD22 1 1
6 11114 1 1 62 LEU HD23 H 0.784 0.244 3.351 1.00 . A A . 62 LEU HD23 1 1
6 11115 1 1 62 LEU HG H 0.731 1.434 0.687 1.00 . A A . 62 LEU HG 1 1
6 11116 1 1 62 LEU N N 0.322 -1.142 -1.340 1.00 . A A . 62 LEU N 1 1
6 11117 1 1 62 LEU O O 2.015 -3.157 -0.054 1.00 . A A . 62 LEU O 1 1
6 11118 1 1 63 ILE C C 5.199 -2.816 1.057 1.00 . A A . 63 ILE C 1 1
6 11119 1 1 63 ILE CA C 4.714 -2.615 -0.374 1.00 . A A . 63 ILE CA 1 1
6 11120 1 1 63 ILE CB C 5.904 -2.182 -1.258 1.00 . A A . 63 ILE CB 1 1
6 11121 1 1 63 ILE CD1 C 4.857 -3.348 -3.253 1.00 . A A . 63 ILE CD1 1 1
6 11122 1 1 63 ILE CG1 C 5.462 -2.072 -2.716 1.00 . A A . 63 ILE CG1 1 1
6 11123 1 1 63 ILE CG2 C 7.059 -3.165 -1.127 1.00 . A A . 63 ILE CG2 1 1
6 11124 1 1 63 ILE H H 3.849 -0.695 -0.577 1.00 . A A . 63 ILE H 1 1
6 11125 1 1 63 ILE HA H 4.334 -3.553 -0.751 1.00 . A A . 63 ILE HA 1 1
6 11126 1 1 63 ILE HB H 6.244 -1.216 -0.918 1.00 . A A . 63 ILE HB 1 1
6 11127 1 1 63 ILE HD11 H 3.779 -3.281 -3.213 1.00 . A A . 63 ILE HD11 1 1
6 11128 1 1 63 ILE HD12 H 5.188 -4.183 -2.651 1.00 . A A . 63 ILE HD12 1 1
6 11129 1 1 63 ILE HD13 H 5.171 -3.494 -4.276 1.00 . A A . 63 ILE HD13 1 1
6 11130 1 1 63 ILE HG12 H 4.722 -1.290 -2.805 1.00 . A A . 63 ILE HG12 1 1
6 11131 1 1 63 ILE HG13 H 6.317 -1.825 -3.328 1.00 . A A . 63 ILE HG13 1 1
6 11132 1 1 63 ILE HG21 H 6.670 -4.154 -0.934 1.00 . A A . 63 ILE HG21 1 1
6 11133 1 1 63 ILE HG22 H 7.698 -2.864 -0.309 1.00 . A A . 63 ILE HG22 1 1
6 11134 1 1 63 ILE HG23 H 7.630 -3.175 -2.044 1.00 . A A . 63 ILE HG23 1 1
6 11135 1 1 63 ILE N N 3.634 -1.637 -0.423 1.00 . A A . 63 ILE N 1 1
6 11136 1 1 63 ILE O O 5.511 -1.855 1.758 1.00 . A A . 63 ILE O 1 1
6 11137 1 1 64 GLY C C 7.219 -4.399 2.948 1.00 . A A . 64 GLY C 1 1
6 11138 1 1 64 GLY CA C 5.708 -4.381 2.829 1.00 . A A . 64 GLY CA 1 1
6 11139 1 1 64 GLY H H 4.999 -4.799 0.876 1.00 . A A . 64 GLY H 1 1
6 11140 1 1 64 GLY HA2 H 5.314 -3.638 3.506 1.00 . A A . 64 GLY HA2 1 1
6 11141 1 1 64 GLY HA3 H 5.324 -5.350 3.112 1.00 . A A . 64 GLY HA3 1 1
6 11142 1 1 64 GLY N N 5.260 -4.074 1.483 1.00 . A A . 64 GLY N 1 1
6 11143 1 1 64 GLY O O 7.927 -4.259 1.951 1.00 . A A . 64 GLY O 1 1
6 11144 1 1 65 LYS C C 9.727 -5.976 4.051 1.00 . A A . 65 LYS C 1 1
6 11145 1 1 65 LYS CA C 9.154 -4.609 4.408 1.00 . A A . 65 LYS CA 1 1
6 11146 1 1 65 LYS CB C 9.462 -4.278 5.869 1.00 . A A . 65 LYS CB 1 1
6 11147 1 1 65 LYS CD C 10.307 -1.987 5.263 1.00 . A A . 65 LYS CD 1 1
6 11148 1 1 65 LYS CE C 10.687 -0.753 6.066 1.00 . A A . 65 LYS CE 1 1
6 11149 1 1 65 LYS CG C 10.584 -3.265 6.041 1.00 . A A . 65 LYS CG 1 1
6 11150 1 1 65 LYS H H 7.101 -4.679 4.927 1.00 . A A . 65 LYS H 1 1
6 11151 1 1 65 LYS HA H 9.612 -3.864 3.775 1.00 . A A . 65 LYS HA 1 1
6 11152 1 1 65 LYS HB2 H 8.572 -3.880 6.332 1.00 . A A . 65 LYS HB2 1 1
6 11153 1 1 65 LYS HB3 H 9.748 -5.186 6.379 1.00 . A A . 65 LYS HB3 1 1
6 11154 1 1 65 LYS HD2 H 10.883 -2.001 4.351 1.00 . A A . 65 LYS HD2 1 1
6 11155 1 1 65 LYS HD3 H 9.255 -1.942 5.027 1.00 . A A . 65 LYS HD3 1 1
6 11156 1 1 65 LYS HE2 H 10.068 0.072 5.747 1.00 . A A . 65 LYS HE2 1 1
6 11157 1 1 65 LYS HE3 H 10.511 -0.952 7.113 1.00 . A A . 65 LYS HE3 1 1
6 11158 1 1 65 LYS HG2 H 10.679 -3.023 7.089 1.00 . A A . 65 LYS HG2 1 1
6 11159 1 1 65 LYS HG3 H 11.506 -3.700 5.685 1.00 . A A . 65 LYS HG3 1 1
6 11160 1 1 65 LYS HZ1 H 12.705 -0.856 6.595 1.00 . A A . 65 LYS HZ1 1 1
6 11161 1 1 65 LYS HZ2 H 12.237 0.644 5.965 1.00 . A A . 65 LYS HZ2 1 1
6 11162 1 1 65 LYS HZ3 H 12.441 -0.681 4.933 1.00 . A A . 65 LYS HZ3 1 1
6 11163 1 1 65 LYS N N 7.715 -4.573 4.169 1.00 . A A . 65 LYS N 1 1
6 11164 1 1 65 LYS NZ N 12.118 -0.385 5.877 1.00 . A A . 65 LYS NZ 1 1
6 11165 1 1 65 LYS O O 9.131 -7.009 4.353 1.00 . A A . 65 LYS O 1 1
6 11166 1 1 66 VAL C C 12.839 -7.360 3.777 1.00 . A A . 66 VAL C 1 1
6 11167 1 1 66 VAL CA C 11.542 -7.182 2.996 1.00 . A A . 66 VAL CA 1 1
6 11168 1 1 66 VAL CB C 11.769 -7.145 1.466 1.00 . A A . 66 VAL CB 1 1
6 11169 1 1 66 VAL CG1 C 12.733 -6.030 1.073 1.00 . A A . 66 VAL CG1 1 1
6 11170 1 1 66 VAL CG2 C 12.234 -8.500 0.947 1.00 . A A . 66 VAL CG2 1 1
6 11171 1 1 66 VAL H H 11.315 -5.126 3.181 1.00 . A A . 66 VAL H 1 1
6 11172 1 1 66 VAL HA H 10.912 -8.010 3.212 1.00 . A A . 66 VAL HA 1 1
6 11173 1 1 66 VAL HB H 10.820 -6.923 1.006 1.00 . A A . 66 VAL HB 1 1
6 11174 1 1 66 VAL HG11 H 13.172 -5.604 1.963 1.00 . A A . 66 VAL HG11 1 1
6 11175 1 1 66 VAL HG12 H 12.196 -5.264 0.534 1.00 . A A . 66 VAL HG12 1 1
6 11176 1 1 66 VAL HG13 H 13.513 -6.433 0.443 1.00 . A A . 66 VAL HG13 1 1
6 11177 1 1 66 VAL HG21 H 11.492 -8.902 0.273 1.00 . A A . 66 VAL HG21 1 1
6 11178 1 1 66 VAL HG22 H 12.369 -9.177 1.777 1.00 . A A . 66 VAL HG22 1 1
6 11179 1 1 66 VAL HG23 H 13.170 -8.384 0.421 1.00 . A A . 66 VAL HG23 1 1
6 11180 1 1 66 VAL N N 10.885 -5.971 3.401 1.00 . A A . 66 VAL N 1 1
6 11181 1 1 66 VAL O O 12.848 -7.328 5.008 1.00 . A A . 66 VAL O 1 1
6 11182 1 1 67 ASP C C 16.287 -7.920 2.571 1.00 . A A . 67 ASP C 1 1
6 11183 1 1 67 ASP CA C 15.230 -7.732 3.655 1.00 . A A . 67 ASP CA 1 1
6 11184 1 1 67 ASP CB C 15.227 -8.938 4.596 1.00 . A A . 67 ASP CB 1 1
6 11185 1 1 67 ASP CG C 16.081 -8.714 5.828 1.00 . A A . 67 ASP CG 1 1
6 11186 1 1 67 ASP H H 13.809 -7.553 2.109 1.00 . A A . 67 ASP H 1 1
6 11187 1 1 67 ASP HA H 15.467 -6.844 4.222 1.00 . A A . 67 ASP HA 1 1
6 11188 1 1 67 ASP HB2 H 14.214 -9.135 4.915 1.00 . A A . 67 ASP HB2 1 1
6 11189 1 1 67 ASP HB3 H 15.608 -9.800 4.067 1.00 . A A . 67 ASP HB3 1 1
6 11190 1 1 67 ASP N N 13.911 -7.544 3.062 1.00 . A A . 67 ASP N 1 1
6 11191 1 1 67 ASP O O 16.358 -8.973 1.937 1.00 . A A . 67 ASP O 1 1
6 11192 1 1 67 ASP OD1 O 15.714 -7.855 6.657 1.00 . A A . 67 ASP OD1 1 1
6 11193 1 1 67 ASP OD2 O 17.118 -9.396 5.963 1.00 . A A . 67 ASP OD2 1 1
6 11194 1 1 68 GLU C C 19.504 -7.297 1.989 1.00 . A A . 68 GLU C 1 1
6 11195 1 1 68 GLU CA C 18.160 -6.949 1.357 1.00 . A A . 68 GLU CA 1 1
6 11196 1 1 68 GLU CB C 18.261 -5.611 0.623 1.00 . A A . 68 GLU CB 1 1
6 11197 1 1 68 GLU CD C 16.107 -4.322 0.334 1.00 . A A . 68 GLU CD 1 1
6 11198 1 1 68 GLU CG C 17.071 -5.320 -0.278 1.00 . A A . 68 GLU CG 1 1
6 11199 1 1 68 GLU H H 17.001 -6.083 2.902 1.00 . A A . 68 GLU H 1 1
6 11200 1 1 68 GLU HA H 17.899 -7.719 0.647 1.00 . A A . 68 GLU HA 1 1
6 11201 1 1 68 GLU HB2 H 18.335 -4.817 1.352 1.00 . A A . 68 GLU HB2 1 1
6 11202 1 1 68 GLU HB3 H 19.153 -5.613 0.015 1.00 . A A . 68 GLU HB3 1 1
6 11203 1 1 68 GLU HG2 H 17.433 -4.919 -1.213 1.00 . A A . 68 GLU HG2 1 1
6 11204 1 1 68 GLU HG3 H 16.542 -6.244 -0.463 1.00 . A A . 68 GLU HG3 1 1
6 11205 1 1 68 GLU N N 17.107 -6.895 2.365 1.00 . A A . 68 GLU N 1 1
6 11206 1 1 68 GLU O O 20.557 -6.898 1.491 1.00 . A A . 68 GLU O 1 1
6 11207 1 1 68 GLU OE1 O 16.040 -4.249 1.578 1.00 . A A . 68 GLU OE1 1 1
6 11208 1 1 68 GLU OE2 O 15.419 -3.615 -0.432 1.00 . A A . 68 GLU OE2 1 1
6 11209 1 1 69 SER C C 20.715 -9.957 3.982 1.00 . A A . 69 SER C 1 1
6 11210 1 1 69 SER CA C 20.675 -8.446 3.787 1.00 . A A . 69 SER CA 1 1
6 11211 1 1 69 SER CB C 20.765 -7.742 5.142 1.00 . A A . 69 SER CB 1 1
6 11212 1 1 69 SER H H 18.591 -8.331 3.437 1.00 . A A . 69 SER H 1 1
6 11213 1 1 69 SER HA H 21.519 -8.150 3.182 1.00 . A A . 69 SER HA 1 1
6 11214 1 1 69 SER HB2 H 20.189 -6.829 5.111 1.00 . A A . 69 SER HB2 1 1
6 11215 1 1 69 SER HB3 H 20.369 -8.391 5.910 1.00 . A A . 69 SER HB3 1 1
6 11216 1 1 69 SER HG H 22.671 -8.176 5.272 1.00 . A A . 69 SER HG 1 1
6 11217 1 1 69 SER N N 19.461 -8.043 3.088 1.00 . A A . 69 SER N 1 1
6 11218 1 1 69 SER O O 21.260 -10.452 4.970 1.00 . A A . 69 SER O 1 1
6 11219 1 1 69 SER OG O 22.108 -7.422 5.464 1.00 . A A . 69 SER OG 1 1
6 11220 1 1 70 LYS C C 20.376 -12.759 1.734 1.00 . A A . 70 LYS C 1 1
6 11221 1 1 70 LYS CA C 20.104 -12.143 3.103 1.00 . A A . 70 LYS CA 1 1
6 11222 1 1 70 LYS CB C 18.749 -12.622 3.629 1.00 . A A . 70 LYS CB 1 1
6 11223 1 1 70 LYS CD C 19.392 -13.333 5.954 1.00 . A A . 70 LYS CD 1 1
6 11224 1 1 70 LYS CE C 20.543 -12.613 6.639 1.00 . A A . 70 LYS CE 1 1
6 11225 1 1 70 LYS CG C 18.554 -12.379 5.117 1.00 . A A . 70 LYS CG 1 1
6 11226 1 1 70 LYS H H 19.716 -10.235 2.272 1.00 . A A . 70 LYS H 1 1
6 11227 1 1 70 LYS HA H 20.877 -12.460 3.787 1.00 . A A . 70 LYS HA 1 1
6 11228 1 1 70 LYS HB2 H 17.966 -12.104 3.096 1.00 . A A . 70 LYS HB2 1 1
6 11229 1 1 70 LYS HB3 H 18.658 -13.682 3.445 1.00 . A A . 70 LYS HB3 1 1
6 11230 1 1 70 LYS HD2 H 18.763 -13.781 6.708 1.00 . A A . 70 LYS HD2 1 1
6 11231 1 1 70 LYS HD3 H 19.793 -14.104 5.312 1.00 . A A . 70 LYS HD3 1 1
6 11232 1 1 70 LYS HE2 H 20.316 -11.558 6.682 1.00 . A A . 70 LYS HE2 1 1
6 11233 1 1 70 LYS HE3 H 20.647 -12.999 7.642 1.00 . A A . 70 LYS HE3 1 1
6 11234 1 1 70 LYS HG2 H 18.843 -11.364 5.347 1.00 . A A . 70 LYS HG2 1 1
6 11235 1 1 70 LYS HG3 H 17.511 -12.522 5.361 1.00 . A A . 70 LYS HG3 1 1
6 11236 1 1 70 LYS HZ1 H 22.606 -12.945 6.590 1.00 . A A . 70 LYS HZ1 1 1
6 11237 1 1 70 LYS HZ2 H 22.038 -11.964 5.332 1.00 . A A . 70 LYS HZ2 1 1
6 11238 1 1 70 LYS HZ3 H 21.771 -13.633 5.290 1.00 . A A . 70 LYS HZ3 1 1
6 11239 1 1 70 LYS N N 20.134 -10.687 3.035 1.00 . A A . 70 LYS N 1 1
6 11240 1 1 70 LYS NZ N 21.830 -12.802 5.912 1.00 . A A . 70 LYS NZ 1 1
6 11241 1 1 70 LYS O O 21.360 -13.476 1.550 1.00 . A A . 70 LYS O 1 1
6 11242 1 1 71 LYS C C 19.537 -14.521 -0.583 1.00 . A A . 71 LYS C 1 1
6 11243 1 1 71 LYS CA C 19.642 -12.999 -0.577 1.00 . A A . 71 LYS CA 1 1
6 11244 1 1 71 LYS CB C 20.981 -12.564 -1.178 1.00 . A A . 71 LYS CB 1 1
6 11245 1 1 71 LYS CD C 21.391 -11.578 -3.455 1.00 . A A . 71 LYS CD 1 1
6 11246 1 1 71 LYS CE C 20.575 -10.819 -4.490 1.00 . A A . 71 LYS CE 1 1
6 11247 1 1 71 LYS CG C 20.883 -11.320 -2.046 1.00 . A A . 71 LYS CG 1 1
6 11248 1 1 71 LYS H H 18.734 -11.897 0.986 1.00 . A A . 71 LYS H 1 1
6 11249 1 1 71 LYS HA H 18.841 -12.594 -1.176 1.00 . A A . 71 LYS HA 1 1
6 11250 1 1 71 LYS HB2 H 21.674 -12.362 -0.374 1.00 . A A . 71 LYS HB2 1 1
6 11251 1 1 71 LYS HB3 H 21.372 -13.370 -1.782 1.00 . A A . 71 LYS HB3 1 1
6 11252 1 1 71 LYS HD2 H 22.420 -11.262 -3.521 1.00 . A A . 71 LYS HD2 1 1
6 11253 1 1 71 LYS HD3 H 21.323 -12.636 -3.663 1.00 . A A . 71 LYS HD3 1 1
6 11254 1 1 71 LYS HE2 H 20.645 -11.336 -5.435 1.00 . A A . 71 LYS HE2 1 1
6 11255 1 1 71 LYS HE3 H 19.544 -10.794 -4.169 1.00 . A A . 71 LYS HE3 1 1
6 11256 1 1 71 LYS HG2 H 19.849 -11.010 -2.098 1.00 . A A . 71 LYS HG2 1 1
6 11257 1 1 71 LYS HG3 H 21.473 -10.533 -1.599 1.00 . A A . 71 LYS HG3 1 1
6 11258 1 1 71 LYS HZ1 H 22.010 -9.426 -5.093 1.00 . A A . 71 LYS HZ1 1 1
6 11259 1 1 71 LYS HZ2 H 21.111 -8.943 -3.744 1.00 . A A . 71 LYS HZ2 1 1
6 11260 1 1 71 LYS HZ3 H 20.416 -8.894 -5.285 1.00 . A A . 71 LYS HZ3 1 1
6 11261 1 1 71 LYS N N 19.498 -12.473 0.777 1.00 . A A . 71 LYS N 1 1
6 11262 1 1 71 LYS NZ N 21.062 -9.423 -4.665 1.00 . A A . 71 LYS NZ 1 1
6 11263 1 1 71 LYS O O 20.081 -15.195 0.291 1.00 . A A . 71 LYS O 1 1
6 11264 1 1 72 ARG C C 18.415 -16.900 -3.148 1.00 . A A . 72 ARG C 1 1
6 11265 1 1 72 ARG CA C 18.657 -16.499 -1.696 1.00 . A A . 72 ARG CA 1 1
6 11266 1 1 72 ARG CB C 17.495 -16.968 -0.817 1.00 . A A . 72 ARG CB 1 1
6 11267 1 1 72 ARG CD C 15.828 -15.084 -0.825 1.00 . A A . 72 ARG CD 1 1
6 11268 1 1 72 ARG CG C 16.133 -16.495 -1.301 1.00 . A A . 72 ARG CG 1 1
6 11269 1 1 72 ARG CZ C 14.105 -15.358 0.915 1.00 . A A . 72 ARG CZ 1 1
6 11270 1 1 72 ARG H H 18.423 -14.468 -2.243 1.00 . A A . 72 ARG H 1 1
6 11271 1 1 72 ARG HA H 19.564 -16.972 -1.355 1.00 . A A . 72 ARG HA 1 1
6 11272 1 1 72 ARG HB2 H 17.489 -18.047 -0.793 1.00 . A A . 72 ARG HB2 1 1
6 11273 1 1 72 ARG HB3 H 17.645 -16.595 0.185 1.00 . A A . 72 ARG HB3 1 1
6 11274 1 1 72 ARG HD2 H 16.527 -14.821 -0.044 1.00 . A A . 72 ARG HD2 1 1
6 11275 1 1 72 ARG HD3 H 15.946 -14.404 -1.656 1.00 . A A . 72 ARG HD3 1 1
6 11276 1 1 72 ARG HE H 13.791 -14.571 -0.892 1.00 . A A . 72 ARG HE 1 1
6 11277 1 1 72 ARG HG2 H 16.123 -16.509 -2.380 1.00 . A A . 72 ARG HG2 1 1
6 11278 1 1 72 ARG HG3 H 15.376 -17.165 -0.923 1.00 . A A . 72 ARG HG3 1 1
6 11279 1 1 72 ARG HH11 H 15.944 -16.010 1.448 1.00 . A A . 72 ARG HH11 1 1
6 11280 1 1 72 ARG HH12 H 14.714 -16.190 2.655 1.00 . A A . 72 ARG HH12 1 1
6 11281 1 1 72 ARG HH21 H 12.173 -14.806 0.693 1.00 . A A . 72 ARG HH21 1 1
6 11282 1 1 72 ARG HH22 H 12.573 -15.508 2.225 1.00 . A A . 72 ARG HH22 1 1
6 11283 1 1 72 ARG N N 18.833 -15.057 -1.576 1.00 . A A . 72 ARG N 1 1
6 11284 1 1 72 ARG NE N 14.469 -14.965 -0.304 1.00 . A A . 72 ARG NE 1 1
6 11285 1 1 72 ARG NH1 N 14.994 -15.897 1.740 1.00 . A A . 72 ARG NH1 1 1
6 11286 1 1 72 ARG NH2 N 12.847 -15.212 1.311 1.00 . A A . 72 ARG NH2 1 1
6 11287 1 1 72 ARG O O 18.566 -16.087 -4.060 1.00 . A A . 72 ARG O 1 1
6 11288 1 1 73 LYS C C 16.282 -18.605 -5.014 1.00 . A A . 73 LYS C 1 1
6 11289 1 1 73 LYS CA C 17.772 -18.664 -4.697 1.00 . A A . 73 LYS CA 1 1
6 11290 1 1 73 LYS CB C 18.280 -20.102 -4.834 1.00 . A A . 73 LYS CB 1 1
6 11291 1 1 73 LYS CD C 20.766 -19.795 -5.041 1.00 . A A . 73 LYS CD 1 1
6 11292 1 1 73 LYS CE C 21.205 -18.416 -4.577 1.00 . A A . 73 LYS CE 1 1
6 11293 1 1 73 LYS CG C 19.635 -20.338 -4.184 1.00 . A A . 73 LYS CG 1 1
6 11294 1 1 73 LYS H H 17.933 -18.758 -2.589 1.00 . A A . 73 LYS H 1 1
6 11295 1 1 73 LYS HA H 18.302 -18.036 -5.398 1.00 . A A . 73 LYS HA 1 1
6 11296 1 1 73 LYS HB2 H 17.564 -20.768 -4.375 1.00 . A A . 73 LYS HB2 1 1
6 11297 1 1 73 LYS HB3 H 18.361 -20.345 -5.884 1.00 . A A . 73 LYS HB3 1 1
6 11298 1 1 73 LYS HD2 H 21.608 -20.469 -4.978 1.00 . A A . 73 LYS HD2 1 1
6 11299 1 1 73 LYS HD3 H 20.431 -19.731 -6.066 1.00 . A A . 73 LYS HD3 1 1
6 11300 1 1 73 LYS HE2 H 20.333 -17.785 -4.489 1.00 . A A . 73 LYS HE2 1 1
6 11301 1 1 73 LYS HE3 H 21.679 -18.510 -3.611 1.00 . A A . 73 LYS HE3 1 1
6 11302 1 1 73 LYS HG2 H 19.654 -19.843 -3.224 1.00 . A A . 73 LYS HG2 1 1
6 11303 1 1 73 LYS HG3 H 19.776 -21.400 -4.046 1.00 . A A . 73 LYS HG3 1 1
6 11304 1 1 73 LYS HZ1 H 22.627 -18.519 -6.104 1.00 . A A . 73 LYS HZ1 1 1
6 11305 1 1 73 LYS HZ2 H 22.890 -17.258 -5.005 1.00 . A A . 73 LYS HZ2 1 1
6 11306 1 1 73 LYS HZ3 H 21.661 -17.133 -6.160 1.00 . A A . 73 LYS HZ3 1 1
6 11307 1 1 73 LYS N N 18.038 -18.158 -3.356 1.00 . A A . 73 LYS N 1 1
6 11308 1 1 73 LYS NZ N 22.163 -17.788 -5.529 1.00 . A A . 73 LYS NZ 1 1
6 11309 1 1 73 LYS O O 15.506 -17.989 -4.283 1.00 . A A . 73 LYS O 1 1
6 11310 1 1 74 ASP C C 13.865 -20.644 -6.301 1.00 . A A . 74 ASP C 1 1
6 11311 1 1 74 ASP CA C 14.485 -19.267 -6.517 1.00 . A A . 74 ASP CA 1 1
6 11312 1 1 74 ASP CB C 14.357 -18.863 -7.988 1.00 . A A . 74 ASP CB 1 1
6 11313 1 1 74 ASP CG C 12.958 -18.398 -8.340 1.00 . A A . 74 ASP CG 1 1
6 11314 1 1 74 ASP H H 16.549 -19.723 -6.652 1.00 . A A . 74 ASP H 1 1
6 11315 1 1 74 ASP HA H 13.956 -18.550 -5.910 1.00 . A A . 74 ASP HA 1 1
6 11316 1 1 74 ASP HB2 H 15.046 -18.057 -8.194 1.00 . A A . 74 ASP HB2 1 1
6 11317 1 1 74 ASP HB3 H 14.603 -19.710 -8.611 1.00 . A A . 74 ASP HB3 1 1
6 11318 1 1 74 ASP N N 15.886 -19.249 -6.109 1.00 . A A . 74 ASP N 1 1
6 11319 1 1 74 ASP O O 12.861 -20.988 -6.924 1.00 . A A . 74 ASP O 1 1
6 11320 1 1 74 ASP OD1 O 12.015 -18.731 -7.590 1.00 . A A . 74 ASP OD1 1 1
6 11321 1 1 74 ASP OD2 O 12.804 -17.701 -9.364 1.00 . A A . 74 ASP OD2 1 1
6 11322 1 1 75 ASN C C 14.280 -23.763 -6.224 1.00 . A A . 75 ASN C 1 1
6 11323 1 1 75 ASN CA C 13.973 -22.771 -5.100 1.00 . A A . 75 ASN CA 1 1
6 11324 1 1 75 ASN CB C 12.465 -22.737 -4.842 1.00 . A A . 75 ASN CB 1 1
6 11325 1 1 75 ASN CG C 12.025 -23.790 -3.844 1.00 . A A . 75 ASN CG 1 1
6 11326 1 1 75 ASN H H 15.259 -21.095 -4.941 1.00 . A A . 75 ASN H 1 1
6 11327 1 1 75 ASN HA H 14.470 -23.104 -4.202 1.00 . A A . 75 ASN HA 1 1
6 11328 1 1 75 ASN HB2 H 12.194 -21.766 -4.457 1.00 . A A . 75 ASN HB2 1 1
6 11329 1 1 75 ASN HB3 H 11.946 -22.908 -5.774 1.00 . A A . 75 ASN HB3 1 1
6 11330 1 1 75 ASN HD21 H 12.590 -25.238 -5.085 1.00 . A A . 75 ASN HD21 1 1
6 11331 1 1 75 ASN HD22 H 11.919 -25.758 -3.581 1.00 . A A . 75 ASN HD22 1 1
6 11332 1 1 75 ASN N N 14.466 -21.428 -5.407 1.00 . A A . 75 ASN N 1 1
6 11333 1 1 75 ASN ND2 N 12.196 -25.057 -4.206 1.00 . A A . 75 ASN ND2 1 1
6 11334 1 1 75 ASN O O 13.936 -24.941 -6.127 1.00 . A A . 75 ASN O 1 1
6 11335 1 1 75 ASN OD1 O 11.536 -23.470 -2.761 1.00 . A A . 75 ASN OD1 1 1
6 11336 1 1 76 GLU C C 16.763 -24.142 -8.665 1.00 . A A . 76 GLU C 1 1
6 11337 1 1 76 GLU CA C 15.264 -24.147 -8.417 1.00 . A A . 76 GLU CA 1 1
6 11338 1 1 76 GLU CB C 14.530 -23.684 -9.677 1.00 . A A . 76 GLU CB 1 1
6 11339 1 1 76 GLU CD C 12.309 -22.997 -10.666 1.00 . A A . 76 GLU CD 1 1
6 11340 1 1 76 GLU CG C 13.146 -23.117 -9.408 1.00 . A A . 76 GLU CG 1 1
6 11341 1 1 76 GLU H H 15.174 -22.345 -7.318 1.00 . A A . 76 GLU H 1 1
6 11342 1 1 76 GLU HA H 14.958 -25.145 -8.178 1.00 . A A . 76 GLU HA 1 1
6 11343 1 1 76 GLU HB2 H 15.119 -22.918 -10.158 1.00 . A A . 76 GLU HB2 1 1
6 11344 1 1 76 GLU HB3 H 14.428 -24.523 -10.349 1.00 . A A . 76 GLU HB3 1 1
6 11345 1 1 76 GLU HG2 H 12.634 -23.766 -8.713 1.00 . A A . 76 GLU HG2 1 1
6 11346 1 1 76 GLU HG3 H 13.254 -22.136 -8.969 1.00 . A A . 76 GLU HG3 1 1
6 11347 1 1 76 GLU N N 14.924 -23.289 -7.288 1.00 . A A . 76 GLU N 1 1
6 11348 1 1 76 GLU O O 17.385 -25.191 -8.836 1.00 . A A . 76 GLU O 1 1
6 11349 1 1 76 GLU OE1 O 12.077 -24.031 -11.326 1.00 . A A . 76 GLU OE1 1 1
6 11350 1 1 76 GLU OE2 O 11.887 -21.867 -10.992 1.00 . A A . 76 GLU OE2 1 1
6 11351 1 1 77 GLY C C 19.104 -21.485 -9.572 1.00 . A A . 77 GLY C 1 1
6 11352 1 1 77 GLY CA C 18.755 -22.802 -8.906 1.00 . A A . 77 GLY CA 1 1
6 11353 1 1 77 GLY H H 16.770 -22.162 -8.535 1.00 . A A . 77 GLY H 1 1
6 11354 1 1 77 GLY HA2 H 19.267 -22.859 -7.957 1.00 . A A . 77 GLY HA2 1 1
6 11355 1 1 77 GLY HA3 H 19.095 -23.611 -9.534 1.00 . A A . 77 GLY HA3 1 1
6 11356 1 1 77 GLY N N 17.330 -22.950 -8.680 1.00 . A A . 77 GLY N 1 1
6 11357 1 1 77 GLY O O 19.928 -21.443 -10.485 1.00 . A A . 77 GLY O 1 1
6 11358 1 1 78 ASN C C 19.121 -18.101 -8.572 1.00 . A A . 78 ASN C 1 1
6 11359 1 1 78 ASN CA C 18.723 -19.082 -9.670 1.00 . A A . 78 ASN CA 1 1
6 11360 1 1 78 ASN CB C 17.481 -18.572 -10.401 1.00 . A A . 78 ASN CB 1 1
6 11361 1 1 78 ASN CG C 17.279 -19.254 -11.740 1.00 . A A . 78 ASN CG 1 1
6 11362 1 1 78 ASN H H 17.830 -20.505 -8.382 1.00 . A A . 78 ASN H 1 1
6 11363 1 1 78 ASN HA H 19.537 -19.165 -10.374 1.00 . A A . 78 ASN HA 1 1
6 11364 1 1 78 ASN HB2 H 16.610 -18.756 -9.790 1.00 . A A . 78 ASN HB2 1 1
6 11365 1 1 78 ASN HB3 H 17.581 -17.510 -10.570 1.00 . A A . 78 ASN HB3 1 1
6 11366 1 1 78 ASN HD21 H 16.753 -20.942 -10.825 1.00 . A A . 78 ASN HD21 1 1
6 11367 1 1 78 ASN HD22 H 16.748 -20.988 -12.562 1.00 . A A . 78 ASN HD22 1 1
6 11368 1 1 78 ASN N N 18.476 -20.407 -9.113 1.00 . A A . 78 ASN N 1 1
6 11369 1 1 78 ASN ND2 N 16.887 -20.522 -11.705 1.00 . A A . 78 ASN ND2 1 1
6 11370 1 1 78 ASN O O 19.181 -18.461 -7.398 1.00 . A A . 78 ASN O 1 1
6 11371 1 1 78 ASN OD1 O 17.472 -18.647 -12.794 1.00 . A A . 78 ASN OD1 1 1
6 11372 1 1 79 GLU C C 18.822 -14.642 -8.066 1.00 . A A . 79 GLU C 1 1
6 11373 1 1 79 GLU CA C 19.780 -15.828 -8.010 1.00 . A A . 79 GLU CA 1 1
6 11374 1 1 79 GLU CB C 21.209 -15.356 -8.293 1.00 . A A . 79 GLU CB 1 1
6 11375 1 1 79 GLU CD C 23.532 -16.257 -7.883 1.00 . A A . 79 GLU CD 1 1
6 11376 1 1 79 GLU CG C 22.186 -16.495 -8.539 1.00 . A A . 79 GLU CG 1 1
6 11377 1 1 79 GLU H H 19.324 -16.632 -9.914 1.00 . A A . 79 GLU H 1 1
6 11378 1 1 79 GLU HA H 19.743 -16.258 -7.021 1.00 . A A . 79 GLU HA 1 1
6 11379 1 1 79 GLU HB2 H 21.200 -14.723 -9.167 1.00 . A A . 79 GLU HB2 1 1
6 11380 1 1 79 GLU HB3 H 21.561 -14.784 -7.447 1.00 . A A . 79 GLU HB3 1 1
6 11381 1 1 79 GLU HG2 H 21.766 -17.406 -8.141 1.00 . A A . 79 GLU HG2 1 1
6 11382 1 1 79 GLU HG3 H 22.334 -16.601 -9.603 1.00 . A A . 79 GLU HG3 1 1
6 11383 1 1 79 GLU N N 19.389 -16.859 -8.963 1.00 . A A . 79 GLU N 1 1
6 11384 1 1 79 GLU O O 18.814 -13.883 -9.035 1.00 . A A . 79 GLU O 1 1
6 11385 1 1 79 GLU OE1 O 23.570 -15.589 -6.828 1.00 . A A . 79 GLU OE1 1 1
6 11386 1 1 79 GLU OE2 O 24.550 -16.739 -8.425 1.00 . A A . 79 GLU OE2 1 1
6 11387 1 1 80 VAL C C 17.121 -12.686 -5.605 1.00 . A A . 80 VAL C 1 1
6 11388 1 1 80 VAL CA C 17.052 -13.397 -6.954 1.00 . A A . 80 VAL CA 1 1
6 11389 1 1 80 VAL CB C 15.613 -13.899 -7.191 1.00 . A A . 80 VAL CB 1 1
6 11390 1 1 80 VAL CG1 C 15.511 -14.615 -8.528 1.00 . A A . 80 VAL CG1 1 1
6 11391 1 1 80 VAL CG2 C 15.165 -14.809 -6.055 1.00 . A A . 80 VAL CG2 1 1
6 11392 1 1 80 VAL H H 18.068 -15.128 -6.279 1.00 . A A . 80 VAL H 1 1
6 11393 1 1 80 VAL HA H 17.297 -12.690 -7.734 1.00 . A A . 80 VAL HA 1 1
6 11394 1 1 80 VAL HB H 14.956 -13.042 -7.218 1.00 . A A . 80 VAL HB 1 1
6 11395 1 1 80 VAL HG11 H 15.849 -13.958 -9.316 1.00 . A A . 80 VAL HG11 1 1
6 11396 1 1 80 VAL HG12 H 14.485 -14.895 -8.709 1.00 . A A . 80 VAL HG12 1 1
6 11397 1 1 80 VAL HG13 H 16.129 -15.501 -8.510 1.00 . A A . 80 VAL HG13 1 1
6 11398 1 1 80 VAL HG21 H 16.015 -15.351 -5.671 1.00 . A A . 80 VAL HG21 1 1
6 11399 1 1 80 VAL HG22 H 14.429 -15.509 -6.425 1.00 . A A . 80 VAL HG22 1 1
6 11400 1 1 80 VAL HG23 H 14.730 -14.213 -5.266 1.00 . A A . 80 VAL HG23 1 1
6 11401 1 1 80 VAL N N 18.015 -14.490 -7.022 1.00 . A A . 80 VAL N 1 1
6 11402 1 1 80 VAL O O 17.969 -12.998 -4.770 1.00 . A A . 80 VAL O 1 1
6 11403 1 1 81 VAL C C 14.799 -11.103 -3.495 1.00 . A A . 81 VAL C 1 1
6 11404 1 1 81 VAL CA C 16.173 -10.980 -4.153 1.00 . A A . 81 VAL CA 1 1
6 11405 1 1 81 VAL CB C 16.490 -9.490 -4.382 1.00 . A A . 81 VAL CB 1 1
6 11406 1 1 81 VAL CG1 C 16.573 -8.749 -3.056 1.00 . A A . 81 VAL CG1 1 1
6 11407 1 1 81 VAL CG2 C 17.782 -9.334 -5.170 1.00 . A A . 81 VAL CG2 1 1
6 11408 1 1 81 VAL H H 15.567 -11.532 -6.103 1.00 . A A . 81 VAL H 1 1
6 11409 1 1 81 VAL HA H 16.920 -11.390 -3.489 1.00 . A A . 81 VAL HA 1 1
6 11410 1 1 81 VAL HB H 15.686 -9.057 -4.960 1.00 . A A . 81 VAL HB 1 1
6 11411 1 1 81 VAL HG11 H 17.459 -9.062 -2.524 1.00 . A A . 81 VAL HG11 1 1
6 11412 1 1 81 VAL HG12 H 15.698 -8.972 -2.463 1.00 . A A . 81 VAL HG12 1 1
6 11413 1 1 81 VAL HG13 H 16.621 -7.685 -3.241 1.00 . A A . 81 VAL HG13 1 1
6 11414 1 1 81 VAL HG21 H 18.018 -10.264 -5.665 1.00 . A A . 81 VAL HG21 1 1
6 11415 1 1 81 VAL HG22 H 18.585 -9.071 -4.496 1.00 . A A . 81 VAL HG22 1 1
6 11416 1 1 81 VAL HG23 H 17.662 -8.554 -5.908 1.00 . A A . 81 VAL HG23 1 1
6 11417 1 1 81 VAL N N 16.219 -11.733 -5.400 1.00 . A A . 81 VAL N 1 1
6 11418 1 1 81 VAL O O 13.773 -11.049 -4.173 1.00 . A A . 81 VAL O 1 1
6 11419 1 1 82 PRO C C 12.505 -10.294 -1.771 1.00 . A A . 82 PRO C 1 1
6 11420 1 1 82 PRO CA C 13.497 -11.400 -1.423 1.00 . A A . 82 PRO CA 1 1
6 11421 1 1 82 PRO CB C 13.932 -11.289 0.039 1.00 . A A . 82 PRO CB 1 1
6 11422 1 1 82 PRO CD C 15.931 -11.346 -1.269 1.00 . A A . 82 PRO CD 1 1
6 11423 1 1 82 PRO CG C 15.343 -11.765 0.050 1.00 . A A . 82 PRO CG 1 1
6 11424 1 1 82 PRO HA H 13.037 -12.362 -1.593 1.00 . A A . 82 PRO HA 1 1
6 11425 1 1 82 PRO HB2 H 13.859 -10.261 0.363 1.00 . A A . 82 PRO HB2 1 1
6 11426 1 1 82 PRO HB3 H 13.301 -11.913 0.654 1.00 . A A . 82 PRO HB3 1 1
6 11427 1 1 82 PRO HD2 H 16.410 -10.381 -1.179 1.00 . A A . 82 PRO HD2 1 1
6 11428 1 1 82 PRO HD3 H 16.634 -12.086 -1.620 1.00 . A A . 82 PRO HD3 1 1
6 11429 1 1 82 PRO HG2 H 15.880 -11.302 0.865 1.00 . A A . 82 PRO HG2 1 1
6 11430 1 1 82 PRO HG3 H 15.367 -12.840 0.147 1.00 . A A . 82 PRO HG3 1 1
6 11431 1 1 82 PRO N N 14.758 -11.270 -2.161 1.00 . A A . 82 PRO N 1 1
6 11432 1 1 82 PRO O O 12.818 -9.109 -1.661 1.00 . A A . 82 PRO O 1 1
6 11433 1 1 83 LYS C C 9.392 -9.391 -1.361 1.00 . A A . 83 LYS C 1 1
6 11434 1 1 83 LYS CA C 10.273 -9.733 -2.563 1.00 . A A . 83 LYS CA 1 1
6 11435 1 1 83 LYS CB C 9.411 -10.294 -3.696 1.00 . A A . 83 LYS CB 1 1
6 11436 1 1 83 LYS CD C 10.309 -12.433 -4.665 1.00 . A A . 83 LYS CD 1 1
6 11437 1 1 83 LYS CE C 9.315 -13.144 -5.569 1.00 . A A . 83 LYS CE 1 1
6 11438 1 1 83 LYS CG C 10.220 -10.923 -4.820 1.00 . A A . 83 LYS CG 1 1
6 11439 1 1 83 LYS H H 11.122 -11.651 -2.265 1.00 . A A . 83 LYS H 1 1
6 11440 1 1 83 LYS HA H 10.761 -8.834 -2.906 1.00 . A A . 83 LYS HA 1 1
6 11441 1 1 83 LYS HB2 H 8.751 -11.047 -3.292 1.00 . A A . 83 LYS HB2 1 1
6 11442 1 1 83 LYS HB3 H 8.819 -9.494 -4.112 1.00 . A A . 83 LYS HB3 1 1
6 11443 1 1 83 LYS HD2 H 11.308 -12.752 -4.925 1.00 . A A . 83 LYS HD2 1 1
6 11444 1 1 83 LYS HD3 H 10.100 -12.692 -3.638 1.00 . A A . 83 LYS HD3 1 1
6 11445 1 1 83 LYS HE2 H 8.501 -12.470 -5.790 1.00 . A A . 83 LYS HE2 1 1
6 11446 1 1 83 LYS HE3 H 9.814 -13.419 -6.486 1.00 . A A . 83 LYS HE3 1 1
6 11447 1 1 83 LYS HG2 H 9.745 -10.695 -5.763 1.00 . A A . 83 LYS HG2 1 1
6 11448 1 1 83 LYS HG3 H 11.217 -10.508 -4.808 1.00 . A A . 83 LYS HG3 1 1
6 11449 1 1 83 LYS HZ1 H 9.463 -14.775 -4.272 1.00 . A A . 83 LYS HZ1 1 1
6 11450 1 1 83 LYS HZ2 H 8.538 -15.082 -5.655 1.00 . A A . 83 LYS HZ2 1 1
6 11451 1 1 83 LYS HZ3 H 7.899 -14.144 -4.402 1.00 . A A . 83 LYS HZ3 1 1
6 11452 1 1 83 LYS N N 11.311 -10.691 -2.196 1.00 . A A . 83 LYS N 1 1
6 11453 1 1 83 LYS NZ N 8.765 -14.372 -4.930 1.00 . A A . 83 LYS NZ 1 1
6 11454 1 1 83 LYS O O 9.061 -10.262 -0.558 1.00 . A A . 83 LYS O 1 1
6 11455 1 1 84 PRO C C 6.686 -7.978 -0.327 1.00 . A A . 84 PRO C 1 1
6 11456 1 1 84 PRO CA C 8.161 -7.655 -0.113 1.00 . A A . 84 PRO CA 1 1
6 11457 1 1 84 PRO CB C 8.377 -6.148 -0.120 1.00 . A A . 84 PRO CB 1 1
6 11458 1 1 84 PRO CD C 9.352 -7.001 -2.130 1.00 . A A . 84 PRO CD 1 1
6 11459 1 1 84 PRO CG C 8.609 -5.825 -1.549 1.00 . A A . 84 PRO CG 1 1
6 11460 1 1 84 PRO HA H 8.488 -8.061 0.826 1.00 . A A . 84 PRO HA 1 1
6 11461 1 1 84 PRO HB2 H 7.495 -5.652 0.262 1.00 . A A . 84 PRO HB2 1 1
6 11462 1 1 84 PRO HB3 H 9.232 -5.898 0.488 1.00 . A A . 84 PRO HB3 1 1
6 11463 1 1 84 PRO HD2 H 9.011 -7.204 -3.134 1.00 . A A . 84 PRO HD2 1 1
6 11464 1 1 84 PRO HD3 H 10.415 -6.817 -2.121 1.00 . A A . 84 PRO HD3 1 1
6 11465 1 1 84 PRO HG2 H 7.663 -5.697 -2.049 1.00 . A A . 84 PRO HG2 1 1
6 11466 1 1 84 PRO HG3 H 9.204 -4.930 -1.629 1.00 . A A . 84 PRO HG3 1 1
6 11467 1 1 84 PRO N N 9.003 -8.110 -1.221 1.00 . A A . 84 PRO N 1 1
6 11468 1 1 84 PRO O O 6.304 -8.534 -1.358 1.00 . A A . 84 PRO O 1 1
6 11469 1 1 85 GLN C C 3.766 -6.817 -0.338 1.00 . A A . 85 GLN C 1 1
6 11470 1 1 85 GLN CA C 4.424 -7.856 0.562 1.00 . A A . 85 GLN CA 1 1
6 11471 1 1 85 GLN CB C 3.792 -7.819 1.954 1.00 . A A . 85 GLN CB 1 1
6 11472 1 1 85 GLN CD C 2.493 -9.880 2.621 1.00 . A A . 85 GLN CD 1 1
6 11473 1 1 85 GLN CG C 3.825 -9.158 2.673 1.00 . A A . 85 GLN CG 1 1
6 11474 1 1 85 GLN H H 6.223 -7.169 1.442 1.00 . A A . 85 GLN H 1 1
6 11475 1 1 85 GLN HA H 4.276 -8.835 0.132 1.00 . A A . 85 GLN HA 1 1
6 11476 1 1 85 GLN HB2 H 4.322 -7.097 2.558 1.00 . A A . 85 GLN HB2 1 1
6 11477 1 1 85 GLN HB3 H 2.762 -7.510 1.862 1.00 . A A . 85 GLN HB3 1 1
6 11478 1 1 85 GLN HE21 H 3.298 -11.329 1.519 1.00 . A A . 85 GLN HE21 1 1
6 11479 1 1 85 GLN HE22 H 1.613 -11.510 1.893 1.00 . A A . 85 GLN HE22 1 1
6 11480 1 1 85 GLN HG2 H 4.574 -9.782 2.211 1.00 . A A . 85 GLN HG2 1 1
6 11481 1 1 85 GLN HG3 H 4.086 -8.990 3.708 1.00 . A A . 85 GLN HG3 1 1
6 11482 1 1 85 GLN N N 5.859 -7.615 0.649 1.00 . A A . 85 GLN N 1 1
6 11483 1 1 85 GLN NE2 N 2.466 -11.021 1.944 1.00 . A A . 85 GLN NE2 1 1
6 11484 1 1 85 GLN O O 4.370 -5.795 -0.663 1.00 . A A . 85 GLN O 1 1
6 11485 1 1 85 GLN OE1 O 1.500 -9.417 3.183 1.00 . A A . 85 GLN OE1 1 1
6 11486 1 1 86 ARG C C 0.300 -6.257 -1.401 1.00 . A A . 86 ARG C 1 1
6 11487 1 1 86 ARG CA C 1.807 -6.157 -1.611 1.00 . A A . 86 ARG CA 1 1
6 11488 1 1 86 ARG CB C 2.142 -6.434 -3.079 1.00 . A A . 86 ARG CB 1 1
6 11489 1 1 86 ARG CD C 3.927 -6.755 -4.818 1.00 . A A . 86 ARG CD 1 1
6 11490 1 1 86 ARG CG C 3.620 -6.686 -3.331 1.00 . A A . 86 ARG CG 1 1
6 11491 1 1 86 ARG CZ C 6.342 -7.230 -4.947 1.00 . A A . 86 ARG CZ 1 1
6 11492 1 1 86 ARG H H 2.095 -7.911 -0.458 1.00 . A A . 86 ARG H 1 1
6 11493 1 1 86 ARG HA H 2.124 -5.155 -1.365 1.00 . A A . 86 ARG HA 1 1
6 11494 1 1 86 ARG HB2 H 1.591 -7.304 -3.404 1.00 . A A . 86 ARG HB2 1 1
6 11495 1 1 86 ARG HB3 H 1.839 -5.584 -3.672 1.00 . A A . 86 ARG HB3 1 1
6 11496 1 1 86 ARG HD2 H 3.062 -7.147 -5.333 1.00 . A A . 86 ARG HD2 1 1
6 11497 1 1 86 ARG HD3 H 4.136 -5.757 -5.176 1.00 . A A . 86 ARG HD3 1 1
6 11498 1 1 86 ARG HE H 4.895 -8.519 -5.425 1.00 . A A . 86 ARG HE 1 1
6 11499 1 1 86 ARG HG2 H 4.192 -5.884 -2.893 1.00 . A A . 86 ARG HG2 1 1
6 11500 1 1 86 ARG HG3 H 3.899 -7.623 -2.870 1.00 . A A . 86 ARG HG3 1 1
6 11501 1 1 86 ARG HH11 H 5.887 -5.369 -4.296 1.00 . A A . 86 ARG HH11 1 1
6 11502 1 1 86 ARG HH12 H 7.578 -5.729 -4.397 1.00 . A A . 86 ARG HH12 1 1
6 11503 1 1 86 ARG HH21 H 7.118 -8.993 -5.558 1.00 . A A . 86 ARG HH21 1 1
6 11504 1 1 86 ARG HH22 H 8.277 -7.785 -5.114 1.00 . A A . 86 ARG HH22 1 1
6 11505 1 1 86 ARG N N 2.529 -7.079 -0.745 1.00 . A A . 86 ARG N 1 1
6 11506 1 1 86 ARG NE N 5.076 -7.611 -5.102 1.00 . A A . 86 ARG NE 1 1
6 11507 1 1 86 ARG NH1 N 6.625 -6.009 -4.511 1.00 . A A . 86 ARG NH1 1 1
6 11508 1 1 86 ARG NH2 N 7.327 -8.072 -5.229 1.00 . A A . 86 ARG NH2 1 1
6 11509 1 1 86 ARG O O -0.327 -7.244 -1.789 1.00 . A A . 86 ARG O 1 1
6 11510 1 1 87 HIS C C -2.421 -4.448 -1.682 1.00 . A A . 87 HIS C 1 1
6 11511 1 1 87 HIS CA C -1.715 -5.190 -0.553 1.00 . A A . 87 HIS CA 1 1
6 11512 1 1 87 HIS CB C -2.015 -4.512 0.787 1.00 . A A . 87 HIS CB 1 1
6 11513 1 1 87 HIS CD2 C -0.233 -4.166 2.641 1.00 . A A . 87 HIS CD2 1 1
6 11514 1 1 87 HIS CE1 C -0.039 -6.250 3.292 1.00 . A A . 87 HIS CE1 1 1
6 11515 1 1 87 HIS CG C -1.077 -4.908 1.886 1.00 . A A . 87 HIS CG 1 1
6 11516 1 1 87 HIS H H 0.273 -4.461 -0.522 1.00 . A A . 87 HIS H 1 1
6 11517 1 1 87 HIS HA H -2.073 -6.207 -0.523 1.00 . A A . 87 HIS HA 1 1
6 11518 1 1 87 HIS HB2 H -1.946 -3.441 0.663 1.00 . A A . 87 HIS HB2 1 1
6 11519 1 1 87 HIS HB3 H -3.018 -4.769 1.096 1.00 . A A . 87 HIS HB3 1 1
6 11520 1 1 87 HIS HD1 H -1.411 -6.987 1.965 1.00 . A A . 87 HIS HD1 1 1
6 11521 1 1 87 HIS HD2 H -0.084 -3.097 2.573 1.00 . A A . 87 HIS HD2 1 1
6 11522 1 1 87 HIS HE1 H 0.278 -7.135 3.822 1.00 . A A . 87 HIS HE1 1 1
6 11523 1 1 87 HIS HE2 H 1.130 -4.783 4.114 1.00 . A A . 87 HIS HE2 1 1
6 11524 1 1 87 HIS N N -0.278 -5.224 -0.798 1.00 . A A . 87 HIS N 1 1
6 11525 1 1 87 HIS ND1 N -0.932 -6.209 2.318 1.00 . A A . 87 HIS ND1 1 1
6 11526 1 1 87 HIS NE2 N 0.399 -5.023 3.506 1.00 . A A . 87 HIS NE2 1 1
6 11527 1 1 87 HIS O O -2.263 -3.238 -1.832 1.00 . A A . 87 HIS O 1 1
6 11528 1 1 88 MET C C -5.261 -4.043 -3.182 1.00 . A A . 88 MET C 1 1
6 11529 1 1 88 MET CA C -3.901 -4.584 -3.605 1.00 . A A . 88 MET CA 1 1
6 11530 1 1 88 MET CB C -4.075 -5.608 -4.727 1.00 . A A . 88 MET CB 1 1
6 11531 1 1 88 MET CE C -3.681 -3.342 -7.902 1.00 . A A . 88 MET CE 1 1
6 11532 1 1 88 MET CG C -4.731 -5.034 -5.974 1.00 . A A . 88 MET CG 1 1
6 11533 1 1 88 MET H H -3.269 -6.144 -2.318 1.00 . A A . 88 MET H 1 1
6 11534 1 1 88 MET HA H -3.303 -3.764 -3.974 1.00 . A A . 88 MET HA 1 1
6 11535 1 1 88 MET HB2 H -3.106 -5.996 -4.999 1.00 . A A . 88 MET HB2 1 1
6 11536 1 1 88 MET HB3 H -4.689 -6.420 -4.365 1.00 . A A . 88 MET HB3 1 1
6 11537 1 1 88 MET HE1 H -2.695 -3.035 -8.218 1.00 . A A . 88 MET HE1 1 1
6 11538 1 1 88 MET HE2 H -3.996 -2.736 -7.066 1.00 . A A . 88 MET HE2 1 1
6 11539 1 1 88 MET HE3 H -4.376 -3.214 -8.720 1.00 . A A . 88 MET HE3 1 1
6 11540 1 1 88 MET HG2 H -5.615 -5.612 -6.197 1.00 . A A . 88 MET HG2 1 1
6 11541 1 1 88 MET HG3 H -5.013 -4.010 -5.775 1.00 . A A . 88 MET HG3 1 1
6 11542 1 1 88 MET N N -3.188 -5.180 -2.481 1.00 . A A . 88 MET N 1 1
6 11543 1 1 88 MET O O -6.163 -4.804 -2.831 1.00 . A A . 88 MET O 1 1
6 11544 1 1 88 MET SD S -3.645 -5.065 -7.413 1.00 . A A . 88 MET SD 1 1
6 11545 1 1 89 PHE C C -7.258 -1.366 -4.074 1.00 . A A . 89 PHE C 1 1
6 11546 1 1 89 PHE CA C -6.654 -2.071 -2.864 1.00 . A A . 89 PHE CA 1 1
6 11547 1 1 89 PHE CB C -6.423 -1.066 -1.734 1.00 . A A . 89 PHE CB 1 1
6 11548 1 1 89 PHE CD1 C -6.895 -2.410 0.333 1.00 . A A . 89 PHE CD1 1 1
6 11549 1 1 89 PHE CD2 C -4.678 -1.598 -0.010 1.00 . A A . 89 PHE CD2 1 1
6 11550 1 1 89 PHE CE1 C -6.500 -2.998 1.519 1.00 . A A . 89 PHE CE1 1 1
6 11551 1 1 89 PHE CE2 C -4.277 -2.183 1.176 1.00 . A A . 89 PHE CE2 1 1
6 11552 1 1 89 PHE CG C -5.990 -1.704 -0.444 1.00 . A A . 89 PHE CG 1 1
6 11553 1 1 89 PHE CZ C -5.190 -2.884 1.942 1.00 . A A . 89 PHE CZ 1 1
6 11554 1 1 89 PHE H H -4.646 -2.173 -3.525 1.00 . A A . 89 PHE H 1 1
6 11555 1 1 89 PHE HA H -7.340 -2.833 -2.525 1.00 . A A . 89 PHE HA 1 1
6 11556 1 1 89 PHE HB2 H -5.655 -0.369 -2.032 1.00 . A A . 89 PHE HB2 1 1
6 11557 1 1 89 PHE HB3 H -7.340 -0.527 -1.547 1.00 . A A . 89 PHE HB3 1 1
6 11558 1 1 89 PHE HD1 H -7.919 -2.500 0.003 1.00 . A A . 89 PHE HD1 1 1
6 11559 1 1 89 PHE HD2 H -3.966 -1.050 -0.607 1.00 . A A . 89 PHE HD2 1 1
6 11560 1 1 89 PHE HE1 H -7.215 -3.546 2.116 1.00 . A A . 89 PHE HE1 1 1
6 11561 1 1 89 PHE HE2 H -3.253 -2.093 1.504 1.00 . A A . 89 PHE HE2 1 1
6 11562 1 1 89 PHE HZ H -4.878 -3.344 2.868 1.00 . A A . 89 PHE HZ 1 1
6 11563 1 1 89 PHE N N -5.403 -2.723 -3.228 1.00 . A A . 89 PHE N 1 1
6 11564 1 1 89 PHE O O -6.573 -0.624 -4.776 1.00 . A A . 89 PHE O 1 1
6 11565 1 1 90 SER C C -10.081 0.186 -5.011 1.00 . A A . 90 SER C 1 1
6 11566 1 1 90 SER CA C -9.228 -0.999 -5.452 1.00 . A A . 90 SER CA 1 1
6 11567 1 1 90 SER CB C -10.103 -2.034 -6.162 1.00 . A A . 90 SER CB 1 1
6 11568 1 1 90 SER H H -9.036 -2.214 -3.728 1.00 . A A . 90 SER H 1 1
6 11569 1 1 90 SER HA H -8.476 -0.646 -6.142 1.00 . A A . 90 SER HA 1 1
6 11570 1 1 90 SER HB2 H -11.123 -1.934 -5.821 1.00 . A A . 90 SER HB2 1 1
6 11571 1 1 90 SER HB3 H -10.062 -1.867 -7.228 1.00 . A A . 90 SER HB3 1 1
6 11572 1 1 90 SER HG H -9.830 -3.563 -4.969 1.00 . A A . 90 SER HG 1 1
6 11573 1 1 90 SER N N -8.542 -1.608 -4.318 1.00 . A A . 90 SER N 1 1
6 11574 1 1 90 SER O O -11.035 0.031 -4.251 1.00 . A A . 90 SER O 1 1
6 11575 1 1 90 SER OG O -9.657 -3.351 -5.890 1.00 . A A . 90 SER OG 1 1
6 11576 1 1 91 PHE C C -11.535 2.875 -6.203 1.00 . A A . 91 PHE C 1 1
6 11577 1 1 91 PHE CA C -10.461 2.586 -5.160 1.00 . A A . 91 PHE CA 1 1
6 11578 1 1 91 PHE CB C -9.499 3.770 -5.054 1.00 . A A . 91 PHE CB 1 1
6 11579 1 1 91 PHE CD1 C -8.125 2.632 -3.289 1.00 . A A . 91 PHE CD1 1 1
6 11580 1 1 91 PHE CD2 C -8.563 4.963 -3.056 1.00 . A A . 91 PHE CD2 1 1
6 11581 1 1 91 PHE CE1 C -7.405 2.646 -2.112 1.00 . A A . 91 PHE CE1 1 1
6 11582 1 1 91 PHE CE2 C -7.845 4.983 -1.876 1.00 . A A . 91 PHE CE2 1 1
6 11583 1 1 91 PHE CG C -8.713 3.788 -3.774 1.00 . A A . 91 PHE CG 1 1
6 11584 1 1 91 PHE CZ C -7.264 3.823 -1.403 1.00 . A A . 91 PHE CZ 1 1
6 11585 1 1 91 PHE H H -8.957 1.430 -6.099 1.00 . A A . 91 PHE H 1 1
6 11586 1 1 91 PHE HA H -10.936 2.431 -4.203 1.00 . A A . 91 PHE HA 1 1
6 11587 1 1 91 PHE HB2 H -8.798 3.731 -5.875 1.00 . A A . 91 PHE HB2 1 1
6 11588 1 1 91 PHE HB3 H -10.063 4.689 -5.113 1.00 . A A . 91 PHE HB3 1 1
6 11589 1 1 91 PHE HD1 H -8.233 1.710 -3.840 1.00 . A A . 91 PHE HD1 1 1
6 11590 1 1 91 PHE HD2 H -9.015 5.870 -3.425 1.00 . A A . 91 PHE HD2 1 1
6 11591 1 1 91 PHE HE1 H -6.951 1.736 -1.747 1.00 . A A . 91 PHE HE1 1 1
6 11592 1 1 91 PHE HE2 H -7.735 5.905 -1.326 1.00 . A A . 91 PHE HE2 1 1
6 11593 1 1 91 PHE HZ H -6.703 3.836 -0.481 1.00 . A A . 91 PHE HZ 1 1
6 11594 1 1 91 PHE N N -9.728 1.371 -5.498 1.00 . A A . 91 PHE N 1 1
6 11595 1 1 91 PHE O O -11.438 2.430 -7.347 1.00 . A A . 91 PHE O 1 1
6 11596 1 1 92 ASN C C -14.021 5.437 -6.621 1.00 . A A . 92 ASN C 1 1
6 11597 1 1 92 ASN CA C -13.655 3.957 -6.711 1.00 . A A . 92 ASN CA 1 1
6 11598 1 1 92 ASN CB C -14.884 3.100 -6.403 1.00 . A A . 92 ASN CB 1 1
6 11599 1 1 92 ASN CG C -15.645 2.710 -7.655 1.00 . A A . 92 ASN CG 1 1
6 11600 1 1 92 ASN H H -12.590 3.944 -4.880 1.00 . A A . 92 ASN H 1 1
6 11601 1 1 92 ASN HA H -13.325 3.743 -7.717 1.00 . A A . 92 ASN HA 1 1
6 11602 1 1 92 ASN HB2 H -14.568 2.197 -5.901 1.00 . A A . 92 ASN HB2 1 1
6 11603 1 1 92 ASN HB3 H -15.548 3.653 -5.756 1.00 . A A . 92 ASN HB3 1 1
6 11604 1 1 92 ASN HD21 H -16.024 0.912 -6.894 1.00 . A A . 92 ASN HD21 1 1
6 11605 1 1 92 ASN HD22 H -16.660 1.208 -8.473 1.00 . A A . 92 ASN HD22 1 1
6 11606 1 1 92 ASN N N -12.564 3.619 -5.804 1.00 . A A . 92 ASN N 1 1
6 11607 1 1 92 ASN ND2 N -16.162 1.486 -7.676 1.00 . A A . 92 ASN ND2 1 1
6 11608 1 1 92 ASN O O -15.117 5.836 -7.012 1.00 . A A . 92 ASN O 1 1
6 11609 1 1 92 ASN OD1 O -15.769 3.499 -8.591 1.00 . A A . 92 ASN OD1 1 1
6 11610 1 1 93 ASN C C -12.043 8.468 -6.161 1.00 . A A . 93 ASN C 1 1
6 11611 1 1 93 ASN CA C -13.338 7.681 -5.976 1.00 . A A . 93 ASN CA 1 1
6 11612 1 1 93 ASN CB C -13.957 7.996 -4.611 1.00 . A A . 93 ASN CB 1 1
6 11613 1 1 93 ASN CG C -15.394 8.463 -4.723 1.00 . A A . 93 ASN CG 1 1
6 11614 1 1 93 ASN H H -12.242 5.878 -5.814 1.00 . A A . 93 ASN H 1 1
6 11615 1 1 93 ASN HA H -14.032 7.972 -6.751 1.00 . A A . 93 ASN HA 1 1
6 11616 1 1 93 ASN HB2 H -13.935 7.105 -4.000 1.00 . A A . 93 ASN HB2 1 1
6 11617 1 1 93 ASN HB3 H -13.381 8.772 -4.130 1.00 . A A . 93 ASN HB3 1 1
6 11618 1 1 93 ASN HD21 H -15.110 9.760 -3.239 1.00 . A A . 93 ASN HD21 1 1
6 11619 1 1 93 ASN HD22 H -16.703 9.738 -3.931 1.00 . A A . 93 ASN HD22 1 1
6 11620 1 1 93 ASN N N -13.100 6.248 -6.108 1.00 . A A . 93 ASN N 1 1
6 11621 1 1 93 ASN ND2 N -15.774 9.416 -3.879 1.00 . A A . 93 ASN ND2 1 1
6 11622 1 1 93 ASN O O -10.967 8.011 -5.775 1.00 . A A . 93 ASN O 1 1
6 11623 1 1 93 ASN OD1 O -16.156 7.974 -5.557 1.00 . A A . 93 ASN OD1 1 1
6 11624 1 1 94 ARG C C -10.577 11.222 -5.717 1.00 . A A . 94 ARG C 1 1
6 11625 1 1 94 ARG CA C -10.996 10.501 -6.995 1.00 . A A . 94 ARG CA 1 1
6 11626 1 1 94 ARG CB C -11.303 11.524 -8.090 1.00 . A A . 94 ARG CB 1 1
6 11627 1 1 94 ARG CD C -12.708 13.496 -8.758 1.00 . A A . 94 ARG CD 1 1
6 11628 1 1 94 ARG CG C -12.625 12.247 -7.896 1.00 . A A . 94 ARG CG 1 1
6 11629 1 1 94 ARG CZ C -11.482 15.609 -9.078 1.00 . A A . 94 ARG CZ 1 1
6 11630 1 1 94 ARG H H -13.042 9.958 -7.042 1.00 . A A . 94 ARG H 1 1
6 11631 1 1 94 ARG HA H -10.183 9.870 -7.321 1.00 . A A . 94 ARG HA 1 1
6 11632 1 1 94 ARG HB2 H -10.514 12.261 -8.108 1.00 . A A . 94 ARG HB2 1 1
6 11633 1 1 94 ARG HB3 H -11.332 11.015 -9.042 1.00 . A A . 94 ARG HB3 1 1
6 11634 1 1 94 ARG HD2 H -12.626 13.208 -9.796 1.00 . A A . 94 ARG HD2 1 1
6 11635 1 1 94 ARG HD3 H -13.665 13.970 -8.592 1.00 . A A . 94 ARG HD3 1 1
6 11636 1 1 94 ARG HE H -11.024 14.213 -7.727 1.00 . A A . 94 ARG HE 1 1
6 11637 1 1 94 ARG HG2 H -13.432 11.582 -8.164 1.00 . A A . 94 ARG HG2 1 1
6 11638 1 1 94 ARG HG3 H -12.721 12.531 -6.857 1.00 . A A . 94 ARG HG3 1 1
6 11639 1 1 94 ARG HH11 H -13.057 15.359 -10.322 1.00 . A A . 94 ARG HH11 1 1
6 11640 1 1 94 ARG HH12 H -12.179 16.837 -10.526 1.00 . A A . 94 ARG HH12 1 1
6 11641 1 1 94 ARG HH21 H -9.867 16.157 -7.994 1.00 . A A . 94 ARG HH21 1 1
6 11642 1 1 94 ARG HH22 H -10.367 17.291 -9.204 1.00 . A A . 94 ARG HH22 1 1
6 11643 1 1 94 ARG N N -12.156 9.651 -6.756 1.00 . A A . 94 ARG N 1 1
6 11644 1 1 94 ARG NE N -11.647 14.450 -8.446 1.00 . A A . 94 ARG NE 1 1
6 11645 1 1 94 ARG NH1 N -12.308 15.964 -10.055 1.00 . A A . 94 ARG NH1 1 1
6 11646 1 1 94 ARG NH2 N -10.491 16.419 -8.730 1.00 . A A . 94 ARG NH2 1 1
6 11647 1 1 94 ARG O O -9.391 11.436 -5.473 1.00 . A A . 94 ARG O 1 1
6 11648 1 1 95 THR C C -10.751 11.365 -2.607 1.00 . A A . 95 THR C 1 1
6 11649 1 1 95 THR CA C -11.314 12.299 -3.674 1.00 . A A . 95 THR CA 1 1
6 11650 1 1 95 THR CB C -12.617 12.916 -3.199 1.00 . A A . 95 THR CB 1 1
6 11651 1 1 95 THR CG2 C -12.456 14.320 -2.686 1.00 . A A . 95 THR CG2 1 1
6 11652 1 1 95 THR H H -12.487 11.418 -5.157 1.00 . A A . 95 THR H 1 1
6 11653 1 1 95 THR HA H -10.607 13.083 -3.861 1.00 . A A . 95 THR HA 1 1
6 11654 1 1 95 THR HB H -13.007 12.310 -2.412 1.00 . A A . 95 THR HB 1 1
6 11655 1 1 95 THR HG1 H -13.221 13.459 -4.983 1.00 . A A . 95 THR HG1 1 1
6 11656 1 1 95 THR HG21 H -11.783 14.318 -1.843 1.00 . A A . 95 THR HG21 1 1
6 11657 1 1 95 THR HG22 H -13.417 14.703 -2.383 1.00 . A A . 95 THR HG22 1 1
6 11658 1 1 95 THR HG23 H -12.050 14.937 -3.472 1.00 . A A . 95 THR HG23 1 1
6 11659 1 1 95 THR N N -11.561 11.602 -4.912 1.00 . A A . 95 THR N 1 1
6 11660 1 1 95 THR O O -9.788 11.706 -1.920 1.00 . A A . 95 THR O 1 1
6 11661 1 1 95 THR OG1 O -13.571 12.950 -4.248 1.00 . A A . 95 THR OG1 1 1
6 11662 1 1 96 VAL C C -9.441 8.871 -1.670 1.00 . A A . 96 VAL C 1 1
6 11663 1 1 96 VAL CA C -10.912 9.219 -1.476 1.00 . A A . 96 VAL CA 1 1
6 11664 1 1 96 VAL CB C -11.759 7.931 -1.516 1.00 . A A . 96 VAL CB 1 1
6 11665 1 1 96 VAL CG1 C -11.597 7.214 -2.848 1.00 . A A . 96 VAL CG1 1 1
6 11666 1 1 96 VAL CG2 C -11.389 7.012 -0.361 1.00 . A A . 96 VAL CG2 1 1
6 11667 1 1 96 VAL H H -12.124 9.975 -3.039 1.00 . A A . 96 VAL H 1 1
6 11668 1 1 96 VAL HA H -11.030 9.670 -0.503 1.00 . A A . 96 VAL HA 1 1
6 11669 1 1 96 VAL HB H -12.799 8.205 -1.409 1.00 . A A . 96 VAL HB 1 1
6 11670 1 1 96 VAL HG11 H -11.655 7.932 -3.652 1.00 . A A . 96 VAL HG11 1 1
6 11671 1 1 96 VAL HG12 H -12.382 6.482 -2.961 1.00 . A A . 96 VAL HG12 1 1
6 11672 1 1 96 VAL HG13 H -10.638 6.720 -2.875 1.00 . A A . 96 VAL HG13 1 1
6 11673 1 1 96 VAL HG21 H -12.282 6.543 0.026 1.00 . A A . 96 VAL HG21 1 1
6 11674 1 1 96 VAL HG22 H -10.919 7.590 0.421 1.00 . A A . 96 VAL HG22 1 1
6 11675 1 1 96 VAL HG23 H -10.705 6.253 -0.710 1.00 . A A . 96 VAL HG23 1 1
6 11676 1 1 96 VAL N N -11.358 10.191 -2.468 1.00 . A A . 96 VAL N 1 1
6 11677 1 1 96 VAL O O -8.658 8.899 -0.720 1.00 . A A . 96 VAL O 1 1
6 11678 1 1 97 MET C C -6.773 9.403 -2.907 1.00 . A A . 97 MET C 1 1
6 11679 1 1 97 MET CA C -7.679 8.221 -3.208 1.00 . A A . 97 MET CA 1 1
6 11680 1 1 97 MET CB C -7.534 7.816 -4.674 1.00 . A A . 97 MET CB 1 1
6 11681 1 1 97 MET CE C -5.930 9.278 -7.351 1.00 . A A . 97 MET CE 1 1
6 11682 1 1 97 MET CG C -8.075 8.846 -5.651 1.00 . A A . 97 MET CG 1 1
6 11683 1 1 97 MET H H -9.727 8.561 -3.625 1.00 . A A . 97 MET H 1 1
6 11684 1 1 97 MET HA H -7.393 7.395 -2.582 1.00 . A A . 97 MET HA 1 1
6 11685 1 1 97 MET HB2 H -6.488 7.668 -4.889 1.00 . A A . 97 MET HB2 1 1
6 11686 1 1 97 MET HB3 H -8.061 6.889 -4.834 1.00 . A A . 97 MET HB3 1 1
6 11687 1 1 97 MET HE1 H -4.873 9.384 -7.155 1.00 . A A . 97 MET HE1 1 1
6 11688 1 1 97 MET HE2 H -6.164 9.717 -8.309 1.00 . A A . 97 MET HE2 1 1
6 11689 1 1 97 MET HE3 H -6.190 8.230 -7.362 1.00 . A A . 97 MET HE3 1 1
6 11690 1 1 97 MET HG2 H -8.372 8.340 -6.559 1.00 . A A . 97 MET HG2 1 1
6 11691 1 1 97 MET HG3 H -8.936 9.323 -5.210 1.00 . A A . 97 MET HG3 1 1
6 11692 1 1 97 MET N N -9.064 8.556 -2.904 1.00 . A A . 97 MET N 1 1
6 11693 1 1 97 MET O O -5.618 9.239 -2.515 1.00 . A A . 97 MET O 1 1
6 11694 1 1 97 MET SD S -6.861 10.112 -6.069 1.00 . A A . 97 MET SD 1 1
6 11695 1 1 98 ASP C C -6.223 11.981 -1.377 1.00 . A A . 98 ASP C 1 1
6 11696 1 1 98 ASP CA C -6.579 11.827 -2.854 1.00 . A A . 98 ASP CA 1 1
6 11697 1 1 98 ASP CB C -7.396 13.033 -3.323 1.00 . A A . 98 ASP CB 1 1
6 11698 1 1 98 ASP CG C -6.965 13.526 -4.691 1.00 . A A . 98 ASP CG 1 1
6 11699 1 1 98 ASP H H -8.242 10.644 -3.413 1.00 . A A . 98 ASP H 1 1
6 11700 1 1 98 ASP HA H -5.665 11.780 -3.427 1.00 . A A . 98 ASP HA 1 1
6 11701 1 1 98 ASP HB2 H -8.439 12.756 -3.374 1.00 . A A . 98 ASP HB2 1 1
6 11702 1 1 98 ASP HB3 H -7.275 13.840 -2.615 1.00 . A A . 98 ASP HB3 1 1
6 11703 1 1 98 ASP N N -7.316 10.594 -3.096 1.00 . A A . 98 ASP N 1 1
6 11704 1 1 98 ASP O O -5.106 12.374 -1.042 1.00 . A A . 98 ASP O 1 1
6 11705 1 1 98 ASP OD1 O -7.433 12.960 -5.701 1.00 . A A . 98 ASP OD1 1 1
6 11706 1 1 98 ASP OD2 O -6.160 14.479 -4.751 1.00 . A A . 98 ASP OD2 1 1
6 11707 1 1 99 ASN C C -6.189 10.579 1.482 1.00 . A A . 99 ASN C 1 1
6 11708 1 1 99 ASN CA C -6.929 11.800 0.941 1.00 . A A . 99 ASN CA 1 1
6 11709 1 1 99 ASN CB C -8.244 12.021 1.701 1.00 . A A . 99 ASN CB 1 1
6 11710 1 1 99 ASN CG C -9.106 10.775 1.784 1.00 . A A . 99 ASN CG 1 1
6 11711 1 1 99 ASN H H -8.052 11.372 -0.810 1.00 . A A . 99 ASN H 1 1
6 11712 1 1 99 ASN HA H -6.300 12.667 1.086 1.00 . A A . 99 ASN HA 1 1
6 11713 1 1 99 ASN HB2 H -8.017 12.341 2.707 1.00 . A A . 99 ASN HB2 1 1
6 11714 1 1 99 ASN HB3 H -8.810 12.794 1.205 1.00 . A A . 99 ASN HB3 1 1
6 11715 1 1 99 ASN HD21 H -10.641 11.764 0.991 1.00 . A A . 99 ASN HD21 1 1
6 11716 1 1 99 ASN HD22 H -10.936 10.100 1.388 1.00 . A A . 99 ASN HD22 1 1
6 11717 1 1 99 ASN N N -7.173 11.678 -0.493 1.00 . A A . 99 ASN N 1 1
6 11718 1 1 99 ASN ND2 N -10.352 10.890 1.342 1.00 . A A . 99 ASN ND2 1 1
6 11719 1 1 99 ASN O O -5.347 10.699 2.371 1.00 . A A . 99 ASN O 1 1
6 11720 1 1 99 ASN OD1 O -8.662 9.725 2.247 1.00 . A A . 99 ASN OD1 1 1
6 11721 1 1 100 ILE C C -4.363 8.201 1.033 1.00 . A A . 100 ILE C 1 1
6 11722 1 1 100 ILE CA C -5.850 8.174 1.372 1.00 . A A . 100 ILE CA 1 1
6 11723 1 1 100 ILE CB C -6.500 6.935 0.720 1.00 . A A . 100 ILE CB 1 1
6 11724 1 1 100 ILE CD1 C -8.151 6.186 2.518 1.00 . A A . 100 ILE CD1 1 1
6 11725 1 1 100 ILE CG1 C -7.966 6.813 1.153 1.00 . A A . 100 ILE CG1 1 1
6 11726 1 1 100 ILE CG2 C -5.726 5.669 1.072 1.00 . A A . 100 ILE CG2 1 1
6 11727 1 1 100 ILE H H -7.174 9.369 0.229 1.00 . A A . 100 ILE H 1 1
6 11728 1 1 100 ILE HA H -5.965 8.094 2.444 1.00 . A A . 100 ILE HA 1 1
6 11729 1 1 100 ILE HB H -6.460 7.061 -0.352 1.00 . A A . 100 ILE HB 1 1
6 11730 1 1 100 ILE HD11 H -8.849 6.776 3.093 1.00 . A A . 100 ILE HD11 1 1
6 11731 1 1 100 ILE HD12 H -7.201 6.149 3.030 1.00 . A A . 100 ILE HD12 1 1
6 11732 1 1 100 ILE HD13 H -8.536 5.182 2.404 1.00 . A A . 100 ILE HD13 1 1
6 11733 1 1 100 ILE HG12 H -8.408 7.796 1.180 1.00 . A A . 100 ILE HG12 1 1
6 11734 1 1 100 ILE HG13 H -8.497 6.205 0.435 1.00 . A A . 100 ILE HG13 1 1
6 11735 1 1 100 ILE HG21 H -5.028 5.442 0.281 1.00 . A A . 100 ILE HG21 1 1
6 11736 1 1 100 ILE HG22 H -6.414 4.846 1.193 1.00 . A A . 100 ILE HG22 1 1
6 11737 1 1 100 ILE HG23 H -5.185 5.824 1.995 1.00 . A A . 100 ILE HG23 1 1
6 11738 1 1 100 ILE N N -6.499 9.406 0.939 1.00 . A A . 100 ILE N 1 1
6 11739 1 1 100 ILE O O -3.513 8.009 1.903 1.00 . A A . 100 ILE O 1 1
6 11740 1 1 101 LYS C C -1.922 9.639 -0.024 1.00 . A A . 101 LYS C 1 1
6 11741 1 1 101 LYS CA C -2.675 8.495 -0.695 1.00 . A A . 101 LYS CA 1 1
6 11742 1 1 101 LYS CB C -2.629 8.661 -2.216 1.00 . A A . 101 LYS CB 1 1
6 11743 1 1 101 LYS CD C -1.193 9.414 -4.136 1.00 . A A . 101 LYS CD 1 1
6 11744 1 1 101 LYS CE C -1.155 10.927 -3.993 1.00 . A A . 101 LYS CE 1 1
6 11745 1 1 101 LYS CG C -1.219 8.727 -2.780 1.00 . A A . 101 LYS CG 1 1
6 11746 1 1 101 LYS H H -4.781 8.585 -0.882 1.00 . A A . 101 LYS H 1 1
6 11747 1 1 101 LYS HA H -2.201 7.562 -0.430 1.00 . A A . 101 LYS HA 1 1
6 11748 1 1 101 LYS HB2 H -3.137 7.825 -2.673 1.00 . A A . 101 LYS HB2 1 1
6 11749 1 1 101 LYS HB3 H -3.144 9.573 -2.483 1.00 . A A . 101 LYS HB3 1 1
6 11750 1 1 101 LYS HD2 H -0.315 9.092 -4.675 1.00 . A A . 101 LYS HD2 1 1
6 11751 1 1 101 LYS HD3 H -2.080 9.136 -4.686 1.00 . A A . 101 LYS HD3 1 1
6 11752 1 1 101 LYS HE2 H -1.581 11.370 -4.881 1.00 . A A . 101 LYS HE2 1 1
6 11753 1 1 101 LYS HE3 H -1.744 11.210 -3.133 1.00 . A A . 101 LYS HE3 1 1
6 11754 1 1 101 LYS HG2 H -0.593 9.281 -2.096 1.00 . A A . 101 LYS HG2 1 1
6 11755 1 1 101 LYS HG3 H -0.837 7.723 -2.888 1.00 . A A . 101 LYS HG3 1 1
6 11756 1 1 101 LYS HZ1 H 0.832 10.697 -3.392 1.00 . A A . 101 LYS HZ1 1 1
6 11757 1 1 101 LYS HZ2 H 0.234 12.268 -3.196 1.00 . A A . 101 LYS HZ2 1 1
6 11758 1 1 101 LYS HZ3 H 0.636 11.702 -4.738 1.00 . A A . 101 LYS HZ3 1 1
6 11759 1 1 101 LYS N N -4.058 8.441 -0.237 1.00 . A A . 101 LYS N 1 1
6 11760 1 1 101 LYS NZ N 0.234 11.434 -3.817 1.00 . A A . 101 LYS NZ 1 1
6 11761 1 1 101 LYS O O -0.717 9.549 0.211 1.00 . A A . 101 LYS O 1 1
6 11762 1 1 102 MET C C -1.952 11.703 2.429 1.00 . A A . 102 MET C 1 1
6 11763 1 1 102 MET CA C -2.037 11.881 0.917 1.00 . A A . 102 MET CA 1 1
6 11764 1 1 102 MET CB C -2.835 13.142 0.582 1.00 . A A . 102 MET CB 1 1
6 11765 1 1 102 MET CE C -3.431 16.080 0.142 1.00 . A A . 102 MET CE 1 1
6 11766 1 1 102 MET CG C -2.662 13.610 -0.853 1.00 . A A . 102 MET CG 1 1
6 11767 1 1 102 MET H H -3.595 10.730 0.062 1.00 . A A . 102 MET H 1 1
6 11768 1 1 102 MET HA H -1.039 11.986 0.527 1.00 . A A . 102 MET HA 1 1
6 11769 1 1 102 MET HB2 H -3.884 12.946 0.750 1.00 . A A . 102 MET HB2 1 1
6 11770 1 1 102 MET HB3 H -2.518 13.939 1.239 1.00 . A A . 102 MET HB3 1 1
6 11771 1 1 102 MET HE1 H -3.951 15.694 1.006 1.00 . A A . 102 MET HE1 1 1
6 11772 1 1 102 MET HE2 H -3.792 17.072 -0.082 1.00 . A A . 102 MET HE2 1 1
6 11773 1 1 102 MET HE3 H -2.371 16.120 0.347 1.00 . A A . 102 MET HE3 1 1
6 11774 1 1 102 MET HG2 H -1.634 13.905 -1.000 1.00 . A A . 102 MET HG2 1 1
6 11775 1 1 102 MET HG3 H -2.898 12.790 -1.515 1.00 . A A . 102 MET HG3 1 1
6 11776 1 1 102 MET N N -2.639 10.716 0.277 1.00 . A A . 102 MET N 1 1
6 11777 1 1 102 MET O O -1.106 12.308 3.086 1.00 . A A . 102 MET O 1 1
6 11778 1 1 102 MET SD S -3.726 15.007 -1.261 1.00 . A A . 102 MET SD 1 1
6 11779 1 1 103 THR C C -1.868 9.530 4.793 1.00 . A A . 103 THR C 1 1
6 11780 1 1 103 THR CA C -2.860 10.622 4.411 1.00 . A A . 103 THR CA 1 1
6 11781 1 1 103 THR CB C -4.272 10.236 4.861 1.00 . A A . 103 THR CB 1 1
6 11782 1 1 103 THR CG2 C -4.343 9.767 6.300 1.00 . A A . 103 THR CG2 1 1
6 11783 1 1 103 THR H H -3.484 10.425 2.396 1.00 . A A . 103 THR H 1 1
6 11784 1 1 103 THR HA H -2.571 11.535 4.909 1.00 . A A . 103 THR HA 1 1
6 11785 1 1 103 THR HB H -4.633 9.434 4.233 1.00 . A A . 103 THR HB 1 1
6 11786 1 1 103 THR HG1 H -6.023 11.020 4.462 1.00 . A A . 103 THR HG1 1 1
6 11787 1 1 103 THR HG21 H -5.049 10.379 6.843 1.00 . A A . 103 THR HG21 1 1
6 11788 1 1 103 THR HG22 H -3.368 9.854 6.756 1.00 . A A . 103 THR HG22 1 1
6 11789 1 1 103 THR HG23 H -4.663 8.736 6.328 1.00 . A A . 103 THR HG23 1 1
6 11790 1 1 103 THR N N -2.834 10.875 2.973 1.00 . A A . 103 THR N 1 1
6 11791 1 1 103 THR O O -1.096 9.687 5.740 1.00 . A A . 103 THR O 1 1
6 11792 1 1 103 THR OG1 O -5.157 11.335 4.729 1.00 . A A . 103 THR OG1 1 1
6 11793 1 1 104 LEU C C 0.463 7.805 4.348 1.00 . A A . 104 LEU C 1 1
6 11794 1 1 104 LEU CA C -0.980 7.316 4.334 1.00 . A A . 104 LEU CA 1 1
6 11795 1 1 104 LEU CB C -1.158 6.205 3.296 1.00 . A A . 104 LEU CB 1 1
6 11796 1 1 104 LEU CD1 C -3.461 5.646 4.112 1.00 . A A . 104 LEU CD1 1 1
6 11797 1 1 104 LEU CD2 C -2.261 4.061 2.596 1.00 . A A . 104 LEU CD2 1 1
6 11798 1 1 104 LEU CG C -2.106 5.079 3.716 1.00 . A A . 104 LEU CG 1 1
6 11799 1 1 104 LEU H H -2.520 8.352 3.313 1.00 . A A . 104 LEU H 1 1
6 11800 1 1 104 LEU HA H -1.223 6.928 5.311 1.00 . A A . 104 LEU HA 1 1
6 11801 1 1 104 LEU HB2 H -1.536 6.647 2.386 1.00 . A A . 104 LEU HB2 1 1
6 11802 1 1 104 LEU HB3 H -0.191 5.772 3.091 1.00 . A A . 104 LEU HB3 1 1
6 11803 1 1 104 LEU HD11 H -3.812 6.314 3.340 1.00 . A A . 104 LEU HD11 1 1
6 11804 1 1 104 LEU HD12 H -3.366 6.189 5.041 1.00 . A A . 104 LEU HD12 1 1
6 11805 1 1 104 LEU HD13 H -4.167 4.838 4.237 1.00 . A A . 104 LEU HD13 1 1
6 11806 1 1 104 LEU HD21 H -1.289 3.682 2.318 1.00 . A A . 104 LEU HD21 1 1
6 11807 1 1 104 LEU HD22 H -2.722 4.533 1.742 1.00 . A A . 104 LEU HD22 1 1
6 11808 1 1 104 LEU HD23 H -2.882 3.244 2.936 1.00 . A A . 104 LEU HD23 1 1
6 11809 1 1 104 LEU HG H -1.693 4.573 4.576 1.00 . A A . 104 LEU HG 1 1
6 11810 1 1 104 LEU N N -1.886 8.424 4.057 1.00 . A A . 104 LEU N 1 1
6 11811 1 1 104 LEU O O 1.219 7.507 5.271 1.00 . A A . 104 LEU O 1 1
6 11812 1 1 105 GLN C C 2.561 9.862 4.499 1.00 . A A . 105 GLN C 1 1
6 11813 1 1 105 GLN CA C 2.179 9.122 3.222 1.00 . A A . 105 GLN CA 1 1
6 11814 1 1 105 GLN CB C 2.276 10.060 2.017 1.00 . A A . 105 GLN CB 1 1
6 11815 1 1 105 GLN CD C 3.269 10.462 -0.270 1.00 . A A . 105 GLN CD 1 1
6 11816 1 1 105 GLN CG C 3.327 9.640 1.003 1.00 . A A . 105 GLN CG 1 1
6 11817 1 1 105 GLN H H 0.175 8.784 2.628 1.00 . A A . 105 GLN H 1 1
6 11818 1 1 105 GLN HA H 2.864 8.299 3.083 1.00 . A A . 105 GLN HA 1 1
6 11819 1 1 105 GLN HB2 H 1.318 10.086 1.519 1.00 . A A . 105 GLN HB2 1 1
6 11820 1 1 105 GLN HB3 H 2.518 11.054 2.364 1.00 . A A . 105 GLN HB3 1 1
6 11821 1 1 105 GLN HE21 H 1.475 9.714 -0.698 1.00 . A A . 105 GLN HE21 1 1
6 11822 1 1 105 GLN HE22 H 2.113 10.851 -1.843 1.00 . A A . 105 GLN HE22 1 1
6 11823 1 1 105 GLN HG2 H 4.304 9.760 1.447 1.00 . A A . 105 GLN HG2 1 1
6 11824 1 1 105 GLN HG3 H 3.170 8.602 0.751 1.00 . A A . 105 GLN HG3 1 1
6 11825 1 1 105 GLN N N 0.831 8.572 3.326 1.00 . A A . 105 GLN N 1 1
6 11826 1 1 105 GLN NE2 N 2.175 10.329 -1.011 1.00 . A A . 105 GLN NE2 1 1
6 11827 1 1 105 GLN O O 3.735 9.926 4.865 1.00 . A A . 105 GLN O 1 1
6 11828 1 1 105 GLN OE1 O 4.197 11.209 -0.582 1.00 . A A . 105 GLN OE1 1 1
6 11829 1 1 106 GLN C C 2.405 10.200 7.458 1.00 . A A . 106 GLN C 1 1
6 11830 1 1 106 GLN CA C 1.795 11.133 6.425 1.00 . A A . 106 GLN CA 1 1
6 11831 1 1 106 GLN CB C 0.491 11.731 6.958 1.00 . A A . 106 GLN CB 1 1
6 11832 1 1 106 GLN CD C 0.543 13.550 5.205 1.00 . A A . 106 GLN CD 1 1
6 11833 1 1 106 GLN CG C -0.295 12.501 5.910 1.00 . A A . 106 GLN CG 1 1
6 11834 1 1 106 GLN H H 0.644 10.316 4.842 1.00 . A A . 106 GLN H 1 1
6 11835 1 1 106 GLN HA H 2.492 11.925 6.221 1.00 . A A . 106 GLN HA 1 1
6 11836 1 1 106 GLN HB2 H -0.133 10.933 7.331 1.00 . A A . 106 GLN HB2 1 1
6 11837 1 1 106 GLN HB3 H 0.723 12.404 7.770 1.00 . A A . 106 GLN HB3 1 1
6 11838 1 1 106 GLN HE21 H 1.043 12.234 3.798 1.00 . A A . 106 GLN HE21 1 1
6 11839 1 1 106 GLN HE22 H 1.713 13.825 3.618 1.00 . A A . 106 GLN HE22 1 1
6 11840 1 1 106 GLN HG2 H -0.664 11.804 5.174 1.00 . A A . 106 GLN HG2 1 1
6 11841 1 1 106 GLN HG3 H -1.129 12.990 6.391 1.00 . A A . 106 GLN HG3 1 1
6 11842 1 1 106 GLN N N 1.559 10.409 5.180 1.00 . A A . 106 GLN N 1 1
6 11843 1 1 106 GLN NE2 N 1.162 13.164 4.095 1.00 . A A . 106 GLN NE2 1 1
6 11844 1 1 106 GLN O O 3.253 10.599 8.256 1.00 . A A . 106 GLN O 1 1
6 11845 1 1 106 GLN OE1 O 0.632 14.694 5.651 1.00 . A A . 106 GLN OE1 1 1
6 11846 1 1 107 ILE C C 3.836 7.432 7.825 1.00 . A A . 107 ILE C 1 1
6 11847 1 1 107 ILE CA C 2.480 7.925 8.316 1.00 . A A . 107 ILE CA 1 1
6 11848 1 1 107 ILE CB C 1.502 6.736 8.406 1.00 . A A . 107 ILE CB 1 1
6 11849 1 1 107 ILE CD1 C -0.909 7.449 8.007 1.00 . A A . 107 ILE CD1 1 1
6 11850 1 1 107 ILE CG1 C 0.178 7.186 9.026 1.00 . A A . 107 ILE CG1 1 1
6 11851 1 1 107 ILE CG2 C 2.113 5.598 9.207 1.00 . A A . 107 ILE CG2 1 1
6 11852 1 1 107 ILE H H 1.312 8.703 6.737 1.00 . A A . 107 ILE H 1 1
6 11853 1 1 107 ILE HA H 2.591 8.361 9.298 1.00 . A A . 107 ILE HA 1 1
6 11854 1 1 107 ILE HB H 1.316 6.378 7.405 1.00 . A A . 107 ILE HB 1 1
6 11855 1 1 107 ILE HD11 H -0.470 7.877 7.117 1.00 . A A . 107 ILE HD11 1 1
6 11856 1 1 107 ILE HD12 H -1.630 8.139 8.420 1.00 . A A . 107 ILE HD12 1 1
6 11857 1 1 107 ILE HD13 H -1.401 6.521 7.757 1.00 . A A . 107 ILE HD13 1 1
6 11858 1 1 107 ILE HG12 H -0.178 6.419 9.697 1.00 . A A . 107 ILE HG12 1 1
6 11859 1 1 107 ILE HG13 H 0.339 8.098 9.582 1.00 . A A . 107 ILE HG13 1 1
6 11860 1 1 107 ILE HG21 H 1.410 4.781 9.266 1.00 . A A . 107 ILE HG21 1 1
6 11861 1 1 107 ILE HG22 H 2.350 5.943 10.202 1.00 . A A . 107 ILE HG22 1 1
6 11862 1 1 107 ILE HG23 H 3.016 5.261 8.717 1.00 . A A . 107 ILE HG23 1 1
6 11863 1 1 107 ILE N N 1.976 8.949 7.413 1.00 . A A . 107 ILE N 1 1
6 11864 1 1 107 ILE O O 4.736 7.138 8.611 1.00 . A A . 107 ILE O 1 1
6 11865 1 1 108 ILE C C 6.382 7.756 6.323 1.00 . A A . 108 ILE C 1 1
6 11866 1 1 108 ILE CA C 5.194 6.924 5.857 1.00 . A A . 108 ILE CA 1 1
6 11867 1 1 108 ILE CB C 5.075 7.059 4.327 1.00 . A A . 108 ILE CB 1 1
6 11868 1 1 108 ILE CD1 C 3.821 4.866 4.037 1.00 . A A . 108 ILE CD1 1 1
6 11869 1 1 108 ILE CG1 C 3.818 6.361 3.822 1.00 . A A . 108 ILE CG1 1 1
6 11870 1 1 108 ILE CG2 C 6.300 6.503 3.629 1.00 . A A . 108 ILE CG2 1 1
6 11871 1 1 108 ILE H H 3.204 7.620 5.949 1.00 . A A . 108 ILE H 1 1
6 11872 1 1 108 ILE HA H 5.363 5.885 6.102 1.00 . A A . 108 ILE HA 1 1
6 11873 1 1 108 ILE HB H 5.007 8.110 4.090 1.00 . A A . 108 ILE HB 1 1
6 11874 1 1 108 ILE HD11 H 4.220 4.380 3.160 1.00 . A A . 108 ILE HD11 1 1
6 11875 1 1 108 ILE HD12 H 2.810 4.528 4.208 1.00 . A A . 108 ILE HD12 1 1
6 11876 1 1 108 ILE HD13 H 4.432 4.627 4.893 1.00 . A A . 108 ILE HD13 1 1
6 11877 1 1 108 ILE HG12 H 2.964 6.767 4.334 1.00 . A A . 108 ILE HG12 1 1
6 11878 1 1 108 ILE HG13 H 3.716 6.545 2.764 1.00 . A A . 108 ILE HG13 1 1
6 11879 1 1 108 ILE HG21 H 6.389 5.449 3.840 1.00 . A A . 108 ILE HG21 1 1
6 11880 1 1 108 ILE HG22 H 7.181 7.019 3.982 1.00 . A A . 108 ILE HG22 1 1
6 11881 1 1 108 ILE HG23 H 6.196 6.652 2.565 1.00 . A A . 108 ILE HG23 1 1
6 11882 1 1 108 ILE N N 3.965 7.361 6.506 1.00 . A A . 108 ILE N 1 1
6 11883 1 1 108 ILE O O 7.342 7.236 6.891 1.00 . A A . 108 ILE O 1 1
6 11884 1 1 109 SER C C 7.775 9.841 7.893 1.00 . A A . 109 SER C 1 1
6 11885 1 1 109 SER CA C 7.365 9.988 6.430 1.00 . A A . 109 SER CA 1 1
6 11886 1 1 109 SER CB C 6.920 11.426 6.159 1.00 . A A . 109 SER CB 1 1
6 11887 1 1 109 SER H H 5.508 9.392 5.594 1.00 . A A . 109 SER H 1 1
6 11888 1 1 109 SER HA H 8.219 9.768 5.814 1.00 . A A . 109 SER HA 1 1
6 11889 1 1 109 SER HB2 H 5.857 11.509 6.322 1.00 . A A . 109 SER HB2 1 1
6 11890 1 1 109 SER HB3 H 7.441 12.095 6.829 1.00 . A A . 109 SER HB3 1 1
6 11891 1 1 109 SER HG H 6.433 11.654 4.275 1.00 . A A . 109 SER HG 1 1
6 11892 1 1 109 SER N N 6.303 9.054 6.060 1.00 . A A . 109 SER N 1 1
6 11893 1 1 109 SER O O 8.897 10.182 8.268 1.00 . A A . 109 SER O 1 1
6 11894 1 1 109 SER OG O 7.206 11.805 4.824 1.00 . A A . 109 SER OG 1 1
6 11895 1 1 110 ARG C C 8.365 8.265 10.351 1.00 . A A . 110 ARG C 1 1
6 11896 1 1 110 ARG CA C 7.143 9.154 10.140 1.00 . A A . 110 ARG CA 1 1
6 11897 1 1 110 ARG CB C 5.933 8.547 10.852 1.00 . A A . 110 ARG CB 1 1
6 11898 1 1 110 ARG CD C 3.535 8.833 11.544 1.00 . A A . 110 ARG CD 1 1
6 11899 1 1 110 ARG CG C 4.644 9.318 10.624 1.00 . A A . 110 ARG CG 1 1
6 11900 1 1 110 ARG CZ C 2.415 10.896 12.290 1.00 . A A . 110 ARG CZ 1 1
6 11901 1 1 110 ARG H H 5.989 9.086 8.363 1.00 . A A . 110 ARG H 1 1
6 11902 1 1 110 ARG HA H 7.346 10.127 10.563 1.00 . A A . 110 ARG HA 1 1
6 11903 1 1 110 ARG HB2 H 5.791 7.536 10.498 1.00 . A A . 110 ARG HB2 1 1
6 11904 1 1 110 ARG HB3 H 6.130 8.522 11.913 1.00 . A A . 110 ARG HB3 1 1
6 11905 1 1 110 ARG HD2 H 3.182 7.877 11.189 1.00 . A A . 110 ARG HD2 1 1
6 11906 1 1 110 ARG HD3 H 3.936 8.720 12.542 1.00 . A A . 110 ARG HD3 1 1
6 11907 1 1 110 ARG HE H 1.614 9.537 11.068 1.00 . A A . 110 ARG HE 1 1
6 11908 1 1 110 ARG HG2 H 4.824 10.366 10.817 1.00 . A A . 110 ARG HG2 1 1
6 11909 1 1 110 ARG HG3 H 4.334 9.186 9.599 1.00 . A A . 110 ARG HG3 1 1
6 11910 1 1 110 ARG HH11 H 4.282 10.646 13.024 1.00 . A A . 110 ARG HH11 1 1
6 11911 1 1 110 ARG HH12 H 3.473 12.090 13.533 1.00 . A A . 110 ARG HH12 1 1
6 11912 1 1 110 ARG HH21 H 0.547 11.436 11.735 1.00 . A A . 110 ARG HH21 1 1
6 11913 1 1 110 ARG HH22 H 1.352 12.538 12.802 1.00 . A A . 110 ARG HH22 1 1
6 11914 1 1 110 ARG N N 6.865 9.337 8.718 1.00 . A A . 110 ARG N 1 1
6 11915 1 1 110 ARG NE N 2.411 9.766 11.588 1.00 . A A . 110 ARG NE 1 1
6 11916 1 1 110 ARG NH1 N 3.477 11.239 13.007 1.00 . A A . 110 ARG NH1 1 1
6 11917 1 1 110 ARG NH2 N 1.351 11.688 12.274 1.00 . A A . 110 ARG NH2 1 1
6 11918 1 1 110 ARG O O 9.203 8.539 11.210 1.00 . A A . 110 ARG O 1 1
6 11919 1 1 111 TYR C C 10.828 6.851 9.001 1.00 . A A . 111 TYR C 1 1
6 11920 1 1 111 TYR CA C 9.582 6.273 9.665 1.00 . A A . 111 TYR CA 1 1
6 11921 1 1 111 TYR CB C 9.229 4.928 9.024 1.00 . A A . 111 TYR CB 1 1
6 11922 1 1 111 TYR CD1 C 7.213 4.448 10.470 1.00 . A A . 111 TYR CD1 1 1
6 11923 1 1 111 TYR CD2 C 6.988 4.214 8.107 1.00 . A A . 111 TYR CD2 1 1
6 11924 1 1 111 TYR CE1 C 5.891 4.076 10.635 1.00 . A A . 111 TYR CE1 1 1
6 11925 1 1 111 TYR CE2 C 5.668 3.842 8.265 1.00 . A A . 111 TYR CE2 1 1
6 11926 1 1 111 TYR CG C 7.782 4.522 9.204 1.00 . A A . 111 TYR CG 1 1
6 11927 1 1 111 TYR CZ C 5.124 3.774 9.530 1.00 . A A . 111 TYR CZ 1 1
6 11928 1 1 111 TYR H H 7.762 7.033 8.895 1.00 . A A . 111 TYR H 1 1
6 11929 1 1 111 TYR HA H 9.788 6.118 10.714 1.00 . A A . 111 TYR HA 1 1
6 11930 1 1 111 TYR HB2 H 9.427 4.980 7.963 1.00 . A A . 111 TYR HB2 1 1
6 11931 1 1 111 TYR HB3 H 9.847 4.157 9.461 1.00 . A A . 111 TYR HB3 1 1
6 11932 1 1 111 TYR HD1 H 7.817 4.686 11.333 1.00 . A A . 111 TYR HD1 1 1
6 11933 1 1 111 TYR HD2 H 7.417 4.266 7.117 1.00 . A A . 111 TYR HD2 1 1
6 11934 1 1 111 TYR HE1 H 5.463 4.023 11.628 1.00 . A A . 111 TYR HE1 1 1
6 11935 1 1 111 TYR HE2 H 5.065 3.605 7.399 1.00 . A A . 111 TYR HE2 1 1
6 11936 1 1 111 TYR HH H 3.430 3.884 10.427 1.00 . A A . 111 TYR HH 1 1
6 11937 1 1 111 TYR N N 8.461 7.200 9.563 1.00 . A A . 111 TYR N 1 1
6 11938 1 1 111 TYR O O 11.953 6.517 9.371 1.00 . A A . 111 TYR O 1 1
6 11939 1 1 111 TYR OH O 3.812 3.403 9.689 1.00 . A A . 111 TYR OH 1 1
6 11940 1 1 112 LYS C C 12.656 9.079 8.260 1.00 . A A . 112 LYS C 1 1
6 11941 1 1 112 LYS CA C 11.724 8.347 7.300 1.00 . A A . 112 LYS CA 1 1
6 11942 1 1 112 LYS CB C 11.190 9.321 6.247 1.00 . A A . 112 LYS CB 1 1
6 11943 1 1 112 LYS CD C 11.386 10.059 3.854 1.00 . A A . 112 LYS CD 1 1
6 11944 1 1 112 LYS CE C 10.849 8.939 2.978 1.00 . A A . 112 LYS CE 1 1
6 11945 1 1 112 LYS CG C 12.124 9.514 5.065 1.00 . A A . 112 LYS CG 1 1
6 11946 1 1 112 LYS H H 9.699 7.948 7.766 1.00 . A A . 112 LYS H 1 1
6 11947 1 1 112 LYS HA H 12.280 7.565 6.803 1.00 . A A . 112 LYS HA 1 1
6 11948 1 1 112 LYS HB2 H 10.246 8.947 5.876 1.00 . A A . 112 LYS HB2 1 1
6 11949 1 1 112 LYS HB3 H 11.029 10.281 6.712 1.00 . A A . 112 LYS HB3 1 1
6 11950 1 1 112 LYS HD2 H 10.560 10.666 4.191 1.00 . A A . 112 LYS HD2 1 1
6 11951 1 1 112 LYS HD3 H 12.066 10.664 3.272 1.00 . A A . 112 LYS HD3 1 1
6 11952 1 1 112 LYS HE2 H 10.247 9.371 2.192 1.00 . A A . 112 LYS HE2 1 1
6 11953 1 1 112 LYS HE3 H 11.682 8.408 2.543 1.00 . A A . 112 LYS HE3 1 1
6 11954 1 1 112 LYS HG2 H 12.901 10.210 5.345 1.00 . A A . 112 LYS HG2 1 1
6 11955 1 1 112 LYS HG3 H 12.567 8.562 4.809 1.00 . A A . 112 LYS HG3 1 1
6 11956 1 1 112 LYS HZ1 H 10.590 7.509 4.480 1.00 . A A . 112 LYS HZ1 1 1
6 11957 1 1 112 LYS HZ2 H 9.617 7.257 3.119 1.00 . A A . 112 LYS HZ2 1 1
6 11958 1 1 112 LYS HZ3 H 9.232 8.481 4.220 1.00 . A A . 112 LYS HZ3 1 1
6 11959 1 1 112 LYS N N 10.619 7.722 8.017 1.00 . A A . 112 LYS N 1 1
6 11960 1 1 112 LYS NZ N 10.013 7.979 3.753 1.00 . A A . 112 LYS NZ 1 1
6 11961 1 1 112 LYS O O 13.808 8.687 8.443 1.00 . A A . 112 LYS O 1 1
6 11962 1 1 113 ASP C C 13.421 10.072 10.974 1.00 . A A . 113 ASP C 1 1
6 11963 1 1 113 ASP CA C 12.935 10.934 9.813 1.00 . A A . 113 ASP CA 1 1
6 11964 1 1 113 ASP CB C 12.109 12.106 10.344 1.00 . A A . 113 ASP CB 1 1
6 11965 1 1 113 ASP CG C 12.909 13.011 11.259 1.00 . A A . 113 ASP CG 1 1
6 11966 1 1 113 ASP H H 11.224 10.409 8.683 1.00 . A A . 113 ASP H 1 1
6 11967 1 1 113 ASP HA H 13.794 11.322 9.284 1.00 . A A . 113 ASP HA 1 1
6 11968 1 1 113 ASP HB2 H 11.751 12.693 9.511 1.00 . A A . 113 ASP HB2 1 1
6 11969 1 1 113 ASP HB3 H 11.264 11.721 10.897 1.00 . A A . 113 ASP HB3 1 1
6 11970 1 1 113 ASP N N 12.149 10.146 8.871 1.00 . A A . 113 ASP N 1 1
6 11971 1 1 113 ASP O O 14.490 10.312 11.534 1.00 . A A . 113 ASP O 1 1
6 11972 1 1 113 ASP OD1 O 13.922 13.577 10.796 1.00 . A A . 113 ASP OD1 1 1
6 11973 1 1 113 ASP OD2 O 12.524 13.155 12.438 1.00 . A A . 113 ASP OD2 1 1
6 11974 1 1 114 ALA C C 14.172 7.296 12.059 1.00 . A A . 114 ALA C 1 1
6 11975 1 1 114 ALA CA C 12.976 8.169 12.424 1.00 . A A . 114 ALA CA 1 1
6 11976 1 1 114 ALA CB C 11.782 7.303 12.796 1.00 . A A . 114 ALA CB 1 1
6 11977 1 1 114 ALA H H 11.787 8.926 10.846 1.00 . A A . 114 ALA H 1 1
6 11978 1 1 114 ALA HA H 13.233 8.773 13.282 1.00 . A A . 114 ALA HA 1 1
6 11979 1 1 114 ALA HB1 H 11.732 6.453 12.131 1.00 . A A . 114 ALA HB1 1 1
6 11980 1 1 114 ALA HB2 H 10.875 7.883 12.708 1.00 . A A . 114 ALA HB2 1 1
6 11981 1 1 114 ALA HB3 H 11.890 6.958 13.814 1.00 . A A . 114 ALA HB3 1 1
6 11982 1 1 114 ALA N N 12.627 9.067 11.331 1.00 . A A . 114 ALA N 1 1
6 11983 1 1 114 ALA O O 15.225 7.373 12.690 1.00 . A A . 114 ALA O 1 1
6 11984 1 1 115 ASP C C 16.288 6.375 10.143 1.00 . A A . 115 ASP C 1 1
6 11985 1 1 115 ASP CA C 15.066 5.578 10.585 1.00 . A A . 115 ASP CA 1 1
6 11986 1 1 115 ASP CB C 14.573 4.698 9.434 1.00 . A A . 115 ASP CB 1 1
6 11987 1 1 115 ASP CG C 13.888 3.437 9.924 1.00 . A A . 115 ASP CG 1 1
6 11988 1 1 115 ASP H H 13.138 6.451 10.572 1.00 . A A . 115 ASP H 1 1
6 11989 1 1 115 ASP HA H 15.343 4.947 11.415 1.00 . A A . 115 ASP HA 1 1
6 11990 1 1 115 ASP HB2 H 13.869 5.258 8.837 1.00 . A A . 115 ASP HB2 1 1
6 11991 1 1 115 ASP HB3 H 15.415 4.415 8.820 1.00 . A A . 115 ASP HB3 1 1
6 11992 1 1 115 ASP N N 14.000 6.467 11.035 1.00 . A A . 115 ASP N 1 1
6 11993 1 1 115 ASP O O 17.343 6.253 10.801 1.00 . A A . 115 ASP O 1 1
6 11994 1 1 115 ASP OD1 O 13.329 3.460 11.041 1.00 . A A . 115 ASP OD1 1 1
6 11995 1 1 115 ASP OD2 O 13.911 2.427 9.190 1.00 . A A . 115 ASP OD2 1 1
6 11996 2 2 17 TYR C C 3.139 -3.530 -15.962 1.00 . B B . 90 TYR C 1 1
6 11997 2 2 17 TYR CA C 4.259 -4.134 -16.803 1.00 . B B . 90 TYR CA 1 1
6 11998 2 2 17 TYR CB C 5.310 -3.071 -17.122 1.00 . B B . 90 TYR CB 1 1
6 11999 2 2 17 TYR CD1 C 7.124 -4.324 -18.354 1.00 . B B . 90 TYR CD1 1 1
6 12000 2 2 17 TYR CD2 C 7.633 -3.435 -16.202 1.00 . B B . 90 TYR CD2 1 1
6 12001 2 2 17 TYR CE1 C 8.406 -4.829 -18.454 1.00 . B B . 90 TYR CE1 1 1
6 12002 2 2 17 TYR CE2 C 8.917 -3.936 -16.294 1.00 . B B . 90 TYR CE2 1 1
6 12003 2 2 17 TYR CG C 6.715 -3.621 -17.228 1.00 . B B . 90 TYR CG 1 1
6 12004 2 2 17 TYR CZ C 9.300 -4.632 -17.422 1.00 . B B . 90 TYR CZ 1 1
6 12005 2 2 17 TYR H H 3.440 -3.879 -18.674 1.00 . B B . 90 TYR H 1 1
6 12006 2 2 17 TYR HA H 4.721 -4.937 -16.249 1.00 . B B . 90 TYR HA 1 1
6 12007 2 2 17 TYR HB2 H 5.067 -2.605 -18.066 1.00 . B B . 90 TYR HB2 1 1
6 12008 2 2 17 TYR HB3 H 5.304 -2.322 -16.344 1.00 . B B . 90 TYR HB3 1 1
6 12009 2 2 17 TYR HD1 H 6.422 -4.476 -19.161 1.00 . B B . 90 TYR HD1 1 1
6 12010 2 2 17 TYR HD2 H 7.331 -2.891 -15.319 1.00 . B B . 90 TYR HD2 1 1
6 12011 2 2 17 TYR HE1 H 8.706 -5.373 -19.338 1.00 . B B . 90 TYR HE1 1 1
6 12012 2 2 17 TYR HE2 H 9.616 -3.782 -15.485 1.00 . B B . 90 TYR HE2 1 1
6 12013 2 2 17 TYR HH H 10.824 -5.543 -16.686 1.00 . B B . 90 TYR HH 1 1
6 12014 2 2 17 TYR N N 3.735 -4.682 -18.081 1.00 . B B . 90 TYR N 1 1
6 12015 2 2 17 TYR O O 2.470 -2.588 -16.385 1.00 . B B . 90 TYR O 1 1
6 12016 2 2 17 TYR OH O 10.578 -5.132 -17.518 1.00 . B B . 90 TYR OH 1 1
6 12017 2 2 18 ASP C C 2.347 -2.320 -13.159 1.00 . B B . 91 ASP C 1 1
6 12018 2 2 18 ASP CA C 1.901 -3.595 -13.867 1.00 . B B . 91 ASP CA 1 1
6 12019 2 2 18 ASP CB C 1.549 -4.669 -12.836 1.00 . B B . 91 ASP CB 1 1
6 12020 2 2 18 ASP CG C 1.275 -6.016 -13.475 1.00 . B B . 91 ASP CG 1 1
6 12021 2 2 18 ASP H H 3.506 -4.829 -14.486 1.00 . B B . 91 ASP H 1 1
6 12022 2 2 18 ASP HA H 1.025 -3.376 -14.458 1.00 . B B . 91 ASP HA 1 1
6 12023 2 2 18 ASP HB2 H 2.372 -4.780 -12.146 1.00 . B B . 91 ASP HB2 1 1
6 12024 2 2 18 ASP HB3 H 0.668 -4.362 -12.292 1.00 . B B . 91 ASP HB3 1 1
6 12025 2 2 18 ASP N N 2.941 -4.080 -14.768 1.00 . B B . 91 ASP N 1 1
6 12026 2 2 18 ASP O O 1.558 -1.394 -12.971 1.00 . B B . 91 ASP O 1 1
6 12027 2 2 18 ASP OD1 O 2.170 -6.534 -14.175 1.00 . B B . 91 ASP OD1 1 1
6 12028 2 2 18 ASP OD2 O 0.165 -6.552 -13.277 1.00 . B B . 91 ASP OD2 1 1
6 12029 2 2 19 SER C C 4.063 0.130 -12.950 1.00 . B B . 92 SER C 1 1
6 12030 2 2 19 SER CA C 4.167 -1.118 -12.078 1.00 . B B . 92 SER CA 1 1
6 12031 2 2 19 SER CB C 5.628 -1.368 -11.698 1.00 . B B . 92 SER CB 1 1
6 12032 2 2 19 SER H H 4.196 -3.049 -12.944 1.00 . B B . 92 SER H 1 1
6 12033 2 2 19 SER HA H 3.592 -0.962 -11.179 1.00 . B B . 92 SER HA 1 1
6 12034 2 2 19 SER HB2 H 6.168 -1.718 -12.566 1.00 . B B . 92 SER HB2 1 1
6 12035 2 2 19 SER HB3 H 6.069 -0.447 -11.346 1.00 . B B . 92 SER HB3 1 1
6 12036 2 2 19 SER HG H 6.148 -1.956 -9.903 1.00 . B B . 92 SER HG 1 1
6 12037 2 2 19 SER N N 3.617 -2.280 -12.766 1.00 . B B . 92 SER N 1 1
6 12038 2 2 19 SER O O 3.857 1.235 -12.447 1.00 . B B . 92 SER O 1 1
6 12039 2 2 19 SER OG O 5.729 -2.343 -10.676 1.00 . B B . 92 SER OG 1 1
6 12040 2 2 20 GLU C C 2.722 1.643 -15.234 1.00 . B B . 93 GLU C 1 1
6 12041 2 2 20 GLU CA C 4.129 1.056 -15.200 1.00 . B B . 93 GLU CA 1 1
6 12042 2 2 20 GLU CB C 4.537 0.594 -16.600 1.00 . B B . 93 GLU CB 1 1
6 12043 2 2 20 GLU CD C 6.771 1.418 -17.441 1.00 . B B . 93 GLU CD 1 1
6 12044 2 2 20 GLU CG C 5.274 1.654 -17.401 1.00 . B B . 93 GLU CG 1 1
6 12045 2 2 20 GLU H H 4.369 -0.959 -14.599 1.00 . B B . 93 GLU H 1 1
6 12046 2 2 20 GLU HA H 4.817 1.820 -14.869 1.00 . B B . 93 GLU HA 1 1
6 12047 2 2 20 GLU HB2 H 5.178 -0.269 -16.509 1.00 . B B . 93 GLU HB2 1 1
6 12048 2 2 20 GLU HB3 H 3.647 0.315 -17.146 1.00 . B B . 93 GLU HB3 1 1
6 12049 2 2 20 GLU HG2 H 4.897 1.651 -18.412 1.00 . B B . 93 GLU HG2 1 1
6 12050 2 2 20 GLU HG3 H 5.088 2.620 -16.952 1.00 . B B . 93 GLU HG3 1 1
6 12051 2 2 20 GLU N N 4.208 -0.054 -14.258 1.00 . B B . 93 GLU N 1 1
6 12052 2 2 20 GLU O O 2.542 2.838 -15.467 1.00 . B B . 93 GLU O 1 1
6 12053 2 2 20 GLU OE1 O 7.228 0.652 -18.315 1.00 . B B . 93 GLU OE1 1 1
6 12054 2 2 20 GLU OE2 O 7.487 1.999 -16.598 1.00 . B B . 93 GLU OE2 1 1
6 12055 2 2 21 GLU C C 0.052 2.163 -13.834 1.00 . B B . 94 GLU C 1 1
6 12056 2 2 21 GLU CA C 0.334 1.227 -15.004 1.00 . B B . 94 GLU CA 1 1
6 12057 2 2 21 GLU CB C -0.598 0.016 -14.940 1.00 . B B . 94 GLU CB 1 1
6 12058 2 2 21 GLU CD C -1.179 -2.085 -16.214 1.00 . B B . 94 GLU CD 1 1
6 12059 2 2 21 GLU CG C -0.890 -0.599 -16.298 1.00 . B B . 94 GLU CG 1 1
6 12060 2 2 21 GLU H H 1.933 -0.148 -14.821 1.00 . B B . 94 GLU H 1 1
6 12061 2 2 21 GLU HA H 0.156 1.760 -15.926 1.00 . B B . 94 GLU HA 1 1
6 12062 2 2 21 GLU HB2 H -0.146 -0.739 -14.315 1.00 . B B . 94 GLU HB2 1 1
6 12063 2 2 21 GLU HB3 H -1.536 0.322 -14.499 1.00 . B B . 94 GLU HB3 1 1
6 12064 2 2 21 GLU HG2 H -1.750 -0.105 -16.727 1.00 . B B . 94 GLU HG2 1 1
6 12065 2 2 21 GLU HG3 H -0.034 -0.449 -16.939 1.00 . B B . 94 GLU HG3 1 1
6 12066 2 2 21 GLU N N 1.726 0.794 -15.000 1.00 . B B . 94 GLU N 1 1
6 12067 2 2 21 GLU O O -0.290 3.330 -14.027 1.00 . B B . 94 GLU O 1 1
6 12068 2 2 21 GLU OE1 O -1.801 -2.514 -15.219 1.00 . B B . 94 GLU OE1 1 1
6 12069 2 2 21 GLU OE2 O -0.783 -2.820 -17.143 1.00 . B B . 94 GLU OE2 1 1
6 12070 2 2 22 PHE C C 1.189 3.264 -11.059 1.00 . B B . 95 PHE C 1 1
6 12071 2 2 22 PHE CA C -0.041 2.435 -11.415 1.00 . B B . 95 PHE CA 1 1
6 12072 2 2 22 PHE CB C -0.416 1.522 -10.242 1.00 . B B . 95 PHE CB 1 1
6 12073 2 2 22 PHE CD1 C -2.297 0.514 -11.569 1.00 . B B . 95 PHE CD1 1 1
6 12074 2 2 22 PHE CD2 C -1.094 -0.887 -10.060 1.00 . B B . 95 PHE CD2 1 1
6 12075 2 2 22 PHE CE1 C -3.098 -0.553 -11.928 1.00 . B B . 95 PHE CE1 1 1
6 12076 2 2 22 PHE CE2 C -1.892 -1.959 -10.416 1.00 . B B . 95 PHE CE2 1 1
6 12077 2 2 22 PHE CG C -1.288 0.360 -10.632 1.00 . B B . 95 PHE CG 1 1
6 12078 2 2 22 PHE CZ C -2.895 -1.792 -11.350 1.00 . B B . 95 PHE CZ 1 1
6 12079 2 2 22 PHE H H 0.474 0.709 -12.528 1.00 . B B . 95 PHE H 1 1
6 12080 2 2 22 PHE HA H -0.864 3.104 -11.618 1.00 . B B . 95 PHE HA 1 1
6 12081 2 2 22 PHE HB2 H 0.485 1.126 -9.801 1.00 . B B . 95 PHE HB2 1 1
6 12082 2 2 22 PHE HB3 H -0.949 2.103 -9.502 1.00 . B B . 95 PHE HB3 1 1
6 12083 2 2 22 PHE HD1 H -2.457 1.482 -12.022 1.00 . B B . 95 PHE HD1 1 1
6 12084 2 2 22 PHE HD2 H -0.310 -1.020 -9.330 1.00 . B B . 95 PHE HD2 1 1
6 12085 2 2 22 PHE HE1 H -3.882 -0.420 -12.658 1.00 . B B . 95 PHE HE1 1 1
6 12086 2 2 22 PHE HE2 H -1.731 -2.926 -9.963 1.00 . B B . 95 PHE HE2 1 1
6 12087 2 2 22 PHE HZ H -3.519 -2.628 -11.629 1.00 . B B . 95 PHE HZ 1 1
6 12088 2 2 22 PHE N N 0.199 1.645 -12.618 1.00 . B B . 95 PHE N 1 1
6 12089 2 2 22 PHE O O 2.305 2.948 -11.471 1.00 . B B . 95 PHE O 1 1
6 12090 2 2 23 GLU C C 2.619 4.796 -8.521 1.00 . B B . 96 GLU C 1 1
6 12091 2 2 23 GLU CA C 2.070 5.206 -9.884 1.00 . B B . 96 GLU CA 1 1
6 12092 2 2 23 GLU CB C 1.597 6.660 -9.839 1.00 . B B . 96 GLU CB 1 1
6 12093 2 2 23 GLU CD C 2.244 9.101 -9.906 1.00 . B B . 96 GLU CD 1 1
6 12094 2 2 23 GLU CG C 2.734 7.669 -9.808 1.00 . B B . 96 GLU CG 1 1
6 12095 2 2 23 GLU H H 0.066 4.533 -9.996 1.00 . B B . 96 GLU H 1 1
6 12096 2 2 23 GLU HA H 2.858 5.116 -10.617 1.00 . B B . 96 GLU HA 1 1
6 12097 2 2 23 GLU HB2 H 0.993 6.857 -10.713 1.00 . B B . 96 GLU HB2 1 1
6 12098 2 2 23 GLU HB3 H 0.994 6.803 -8.955 1.00 . B B . 96 GLU HB3 1 1
6 12099 2 2 23 GLU HG2 H 3.277 7.553 -8.883 1.00 . B B . 96 GLU HG2 1 1
6 12100 2 2 23 GLU HG3 H 3.395 7.473 -10.640 1.00 . B B . 96 GLU HG3 1 1
6 12101 2 2 23 GLU N N 0.978 4.330 -10.292 1.00 . B B . 96 GLU N 1 1
6 12102 2 2 23 GLU O O 1.887 4.286 -7.672 1.00 . B B . 96 GLU O 1 1
6 12103 2 2 23 GLU OE1 O 1.590 9.571 -8.951 1.00 . B B . 96 GLU OE1 1 1
6 12104 2 2 23 GLU OE2 O 2.516 9.753 -10.935 1.00 . B B . 96 GLU OE2 1 1
6 12105 2 2 24 ASP C C 4.635 5.883 -6.130 1.00 . B B . 97 ASP C 1 1
6 12106 2 2 24 ASP CA C 4.564 4.676 -7.060 1.00 . B B . 97 ASP CA 1 1
6 12107 2 2 24 ASP CB C 5.971 4.136 -7.321 1.00 . B B . 97 ASP CB 1 1
6 12108 2 2 24 ASP CG C 6.777 5.039 -8.234 1.00 . B B . 97 ASP CG 1 1
6 12109 2 2 24 ASP H H 4.445 5.430 -9.034 1.00 . B B . 97 ASP H 1 1
6 12110 2 2 24 ASP HA H 3.976 3.906 -6.584 1.00 . B B . 97 ASP HA 1 1
6 12111 2 2 24 ASP HB2 H 6.496 4.046 -6.381 1.00 . B B . 97 ASP HB2 1 1
6 12112 2 2 24 ASP HB3 H 5.897 3.162 -7.782 1.00 . B B . 97 ASP HB3 1 1
6 12113 2 2 24 ASP N N 3.914 5.022 -8.318 1.00 . B B . 97 ASP N 1 1
6 12114 2 2 24 ASP O O 4.492 7.026 -6.565 1.00 . B B . 97 ASP O 1 1
6 12115 2 2 24 ASP OD1 O 6.359 5.236 -9.395 1.00 . B B . 97 ASP OD1 1 1
6 12116 2 2 24 ASP OD2 O 7.827 5.551 -7.788 1.00 . B B . 97 ASP OD2 1 1
6 12117 2 2 25 VAL C C 6.251 6.567 -3.056 1.00 . B B . 98 VAL C 1 1
6 12118 2 2 25 VAL CA C 4.952 6.680 -3.850 1.00 . B B . 98 VAL CA 1 1
6 12119 2 2 25 VAL CB C 3.758 6.642 -2.872 1.00 . B B . 98 VAL CB 1 1
6 12120 2 2 25 VAL CG1 C 3.697 7.917 -2.046 1.00 . B B . 98 VAL CG1 1 1
6 12121 2 2 25 VAL CG2 C 2.453 6.428 -3.625 1.00 . B B . 98 VAL CG2 1 1
6 12122 2 2 25 VAL H H 4.965 4.688 -4.562 1.00 . B B . 98 VAL H 1 1
6 12123 2 2 25 VAL HA H 4.938 7.629 -4.367 1.00 . B B . 98 VAL HA 1 1
6 12124 2 2 25 VAL HB H 3.899 5.811 -2.198 1.00 . B B . 98 VAL HB 1 1
6 12125 2 2 25 VAL HG11 H 2.690 8.065 -1.684 1.00 . B B . 98 VAL HG11 1 1
6 12126 2 2 25 VAL HG12 H 3.986 8.758 -2.660 1.00 . B B . 98 VAL HG12 1 1
6 12127 2 2 25 VAL HG13 H 4.373 7.836 -1.208 1.00 . B B . 98 VAL HG13 1 1
6 12128 2 2 25 VAL HG21 H 2.583 5.643 -4.355 1.00 . B B . 98 VAL HG21 1 1
6 12129 2 2 25 VAL HG22 H 2.173 7.343 -4.127 1.00 . B B . 98 VAL HG22 1 1
6 12130 2 2 25 VAL HG23 H 1.678 6.147 -2.929 1.00 . B B . 98 VAL HG23 1 1
6 12131 2 2 25 VAL N N 4.859 5.620 -4.846 1.00 . B B . 98 VAL N 1 1
6 12132 2 2 25 VAL O O 6.913 5.529 -3.081 1.00 . B B . 98 VAL O 1 1
6 12133 2 2 26 THR C C 7.965 6.399 -0.706 1.00 . B B . 99 THR C 1 1
6 12134 2 2 26 THR CA C 7.837 7.661 -1.557 1.00 . B B . 99 THR CA 1 1
6 12135 2 2 26 THR CB C 7.859 8.896 -0.658 1.00 . B B . 99 THR CB 1 1
6 12136 2 2 26 THR CG2 C 6.746 8.910 0.368 1.00 . B B . 99 THR CG2 1 1
6 12137 2 2 26 THR H H 6.047 8.437 -2.379 1.00 . B B . 99 THR H 1 1
6 12138 2 2 26 THR HA H 8.674 7.707 -2.237 1.00 . B B . 99 THR HA 1 1
6 12139 2 2 26 THR HB H 7.752 9.779 -1.273 1.00 . B B . 99 THR HB 1 1
6 12140 2 2 26 THR HG1 H 9.815 8.858 -0.574 1.00 . B B . 99 THR HG1 1 1
6 12141 2 2 26 THR HG21 H 5.817 9.180 -0.112 1.00 . B B . 99 THR HG21 1 1
6 12142 2 2 26 THR HG22 H 6.975 9.631 1.139 1.00 . B B . 99 THR HG22 1 1
6 12143 2 2 26 THR HG23 H 6.651 7.929 0.810 1.00 . B B . 99 THR HG23 1 1
6 12144 2 2 26 THR N N 6.613 7.639 -2.357 1.00 . B B . 99 THR N 1 1
6 12145 2 2 26 THR O O 6.986 5.921 -0.133 1.00 . B B . 99 THR O 1 1
6 12146 2 2 26 THR OG1 O 9.088 8.987 0.040 1.00 . B B . 99 THR OG1 1 1
6 12147 2 2 27 ASP C C 10.026 5.011 1.513 1.00 . B B . 100 ASP C 1 1
6 12148 2 2 27 ASP CA C 9.439 4.660 0.150 1.00 . B B . 100 ASP CA 1 1
6 12149 2 2 27 ASP CB C 10.394 3.733 -0.605 1.00 . B B . 100 ASP CB 1 1
6 12150 2 2 27 ASP CG C 9.917 3.432 -2.013 1.00 . B B . 100 ASP CG 1 1
6 12151 2 2 27 ASP H H 9.921 6.292 -1.109 1.00 . B B . 100 ASP H 1 1
6 12152 2 2 27 ASP HA H 8.498 4.151 0.296 1.00 . B B . 100 ASP HA 1 1
6 12153 2 2 27 ASP HB2 H 11.366 4.201 -0.668 1.00 . B B . 100 ASP HB2 1 1
6 12154 2 2 27 ASP HB3 H 10.483 2.801 -0.067 1.00 . B B . 100 ASP HB3 1 1
6 12155 2 2 27 ASP N N 9.180 5.865 -0.630 1.00 . B B . 100 ASP N 1 1
6 12156 2 2 27 ASP O O 10.094 6.181 1.888 1.00 . B B . 100 ASP O 1 1
6 12157 2 2 27 ASP OD1 O 9.505 4.379 -2.716 1.00 . B B . 100 ASP OD1 1 1
6 12158 2 2 27 ASP OD2 O 9.956 2.250 -2.413 1.00 . B B . 100 ASP OD2 1 1
6 12159 2 2 28 GLY C C 12.538 4.289 3.529 1.00 . B B . 101 GLY C 1 1
6 12160 2 2 28 GLY CA C 11.025 4.212 3.565 1.00 . B B . 101 GLY CA 1 1
6 12161 2 2 28 GLY H H 10.370 3.077 1.901 1.00 . B B . 101 GLY H 1 1
6 12162 2 2 28 GLY HA2 H 10.637 5.138 3.963 1.00 . B B . 101 GLY HA2 1 1
6 12163 2 2 28 GLY HA3 H 10.732 3.402 4.216 1.00 . B B . 101 GLY HA3 1 1
6 12164 2 2 28 GLY N N 10.449 3.989 2.251 1.00 . B B . 101 GLY N 1 1
6 12165 2 2 28 GLY O O 13.123 5.319 3.865 1.00 . B B . 101 GLY O 1 1
6 12166 2 2 29 ASN C C 15.084 2.020 2.116 1.00 . B B . 102 ASN C 1 1
6 12167 2 2 29 ASN CA C 14.630 3.145 3.039 1.00 . B B . 102 ASN CA 1 1
6 12168 2 2 29 ASN CB C 15.232 2.951 4.432 1.00 . B B . 102 ASN CB 1 1
6 12169 2 2 29 ASN CG C 16.533 3.709 4.612 1.00 . B B . 102 ASN CG 1 1
6 12170 2 2 29 ASN H H 12.654 2.408 2.863 1.00 . B B . 102 ASN H 1 1
6 12171 2 2 29 ASN HA H 14.974 4.086 2.636 1.00 . B B . 102 ASN HA 1 1
6 12172 2 2 29 ASN HB2 H 14.528 3.300 5.173 1.00 . B B . 102 ASN HB2 1 1
6 12173 2 2 29 ASN HB3 H 15.424 1.900 4.592 1.00 . B B . 102 ASN HB3 1 1
6 12174 2 2 29 ASN HD21 H 15.555 5.251 5.399 1.00 . B B . 102 ASN HD21 1 1
6 12175 2 2 29 ASN HD22 H 17.268 5.432 5.278 1.00 . B B . 102 ASN HD22 1 1
6 12176 2 2 29 ASN N N 13.175 3.197 3.119 1.00 . B B . 102 ASN N 1 1
6 12177 2 2 29 ASN ND2 N 16.442 4.919 5.151 1.00 . B B . 102 ASN ND2 1 1
6 12178 2 2 29 ASN O O 14.264 1.334 1.506 1.00 . B B . 102 ASN O 1 1
6 12179 2 2 29 ASN OD1 O 17.606 3.213 4.269 1.00 . B B . 102 ASN OD1 1 1
6 12180 2 2 30 GLU C C 18.014 -0.014 1.921 1.00 . B B . 103 GLU C 1 1
6 12181 2 2 30 GLU CA C 16.960 0.792 1.168 1.00 . B B . 103 GLU CA 1 1
6 12182 2 2 30 GLU CB C 17.576 1.408 -0.090 1.00 . B B . 103 GLU CB 1 1
6 12183 2 2 30 GLU CD C 19.250 3.038 -1.049 1.00 . B B . 103 GLU CD 1 1
6 12184 2 2 30 GLU CG C 18.746 2.335 0.196 1.00 . B B . 103 GLU CG 1 1
6 12185 2 2 30 GLU H H 17.001 2.413 2.529 1.00 . B B . 103 GLU H 1 1
6 12186 2 2 30 GLU HA H 16.157 0.130 0.878 1.00 . B B . 103 GLU HA 1 1
6 12187 2 2 30 GLU HB2 H 17.924 0.612 -0.733 1.00 . B B . 103 GLU HB2 1 1
6 12188 2 2 30 GLU HB3 H 16.816 1.972 -0.610 1.00 . B B . 103 GLU HB3 1 1
6 12189 2 2 30 GLU HG2 H 18.430 3.081 0.909 1.00 . B B . 103 GLU HG2 1 1
6 12190 2 2 30 GLU HG3 H 19.554 1.754 0.616 1.00 . B B . 103 GLU HG3 1 1
6 12191 2 2 30 GLU N N 16.397 1.835 2.017 1.00 . B B . 103 GLU N 1 1
6 12192 2 2 30 GLU O O 18.013 -1.244 1.883 1.00 . B B . 103 GLU O 1 1
6 12193 2 2 30 GLU OE1 O 19.809 2.353 -1.932 1.00 . B B . 103 GLU OE1 1 1
6 12194 2 2 30 GLU OE2 O 19.086 4.272 -1.141 1.00 . B B . 103 GLU OE2 1 1
6 12195 2 2 31 VAL C C 20.294 0.826 4.636 1.00 . B B . 104 VAL C 1 1
6 12196 2 2 31 VAL CA C 19.967 0.039 3.370 1.00 . B B . 104 VAL CA 1 1
6 12197 2 2 31 VAL CB C 21.249 -0.123 2.528 1.00 . B B . 104 VAL CB 1 1
6 12198 2 2 31 VAL CG1 C 21.779 1.235 2.089 1.00 . B B . 104 VAL CG1 1 1
6 12199 2 2 31 VAL CG2 C 22.308 -0.893 3.303 1.00 . B B . 104 VAL CG2 1 1
6 12200 2 2 31 VAL H H 18.857 1.667 2.600 1.00 . B B . 104 VAL H 1 1
6 12201 2 2 31 VAL HA H 19.620 -0.945 3.651 1.00 . B B . 104 VAL HA 1 1
6 12202 2 2 31 VAL HB H 21.002 -0.689 1.642 1.00 . B B . 104 VAL HB 1 1
6 12203 2 2 31 VAL HG11 H 22.857 1.239 2.153 1.00 . B B . 104 VAL HG11 1 1
6 12204 2 2 31 VAL HG12 H 21.378 2.003 2.733 1.00 . B B . 104 VAL HG12 1 1
6 12205 2 2 31 VAL HG13 H 21.478 1.426 1.069 1.00 . B B . 104 VAL HG13 1 1
6 12206 2 2 31 VAL HG21 H 22.567 -0.347 4.199 1.00 . B B . 104 VAL HG21 1 1
6 12207 2 2 31 VAL HG22 H 23.188 -1.015 2.689 1.00 . B B . 104 VAL HG22 1 1
6 12208 2 2 31 VAL HG23 H 21.920 -1.864 3.574 1.00 . B B . 104 VAL HG23 1 1
6 12209 2 2 31 VAL N N 18.909 0.688 2.607 1.00 . B B . 104 VAL N 1 1
6 12210 2 2 31 VAL O O 20.844 0.223 5.582 1.00 . B B . 104 VAL O 1 1
7 12211 1 1 1 PRO C C -8.499 13.837 6.253 1.00 . A A . 1 PRO C 1 1
7 12212 1 1 1 PRO CA C -7.874 14.365 4.961 1.00 . A A . 1 PRO CA 1 1
7 12213 1 1 1 PRO CB C -6.950 15.544 5.251 1.00 . A A . 1 PRO CB 1 1
7 12214 1 1 1 PRO CD C -8.439 16.117 3.454 1.00 . A A . 1 PRO CD 1 1
7 12215 1 1 1 PRO CG C -7.596 16.700 4.562 1.00 . A A . 1 PRO CG 1 1
7 12216 1 1 1 PRO H2 H -9.770 14.829 4.573 1.00 . A A . 1 PRO H2 1 1
7 12217 1 1 1 PRO H3 H -9.006 13.999 3.375 1.00 . A A . 1 PRO H3 1 1
7 12218 1 1 1 PRO HA H -7.306 13.574 4.496 1.00 . A A . 1 PRO HA 1 1
7 12219 1 1 1 PRO HB2 H -6.882 15.706 6.318 1.00 . A A . 1 PRO HB2 1 1
7 12220 1 1 1 PRO HB3 H -5.968 15.345 4.848 1.00 . A A . 1 PRO HB3 1 1
7 12221 1 1 1 PRO HD2 H -9.272 16.768 3.233 1.00 . A A . 1 PRO HD2 1 1
7 12222 1 1 1 PRO HD3 H -7.839 15.958 2.570 1.00 . A A . 1 PRO HD3 1 1
7 12223 1 1 1 PRO HG2 H -8.218 17.241 5.260 1.00 . A A . 1 PRO HG2 1 1
7 12224 1 1 1 PRO HG3 H -6.839 17.352 4.152 1.00 . A A . 1 PRO HG3 1 1
7 12225 1 1 1 PRO N N -8.910 14.833 4.000 1.00 . A A . 1 PRO N 1 1
7 12226 1 1 1 PRO O O -8.073 14.192 7.352 1.00 . A A . 1 PRO O 1 1
7 12227 1 1 2 SER C C -9.454 11.174 7.786 1.00 . A A . 2 SER C 1 1
7 12228 1 1 2 SER CA C -10.190 12.408 7.263 1.00 . A A . 2 SER CA 1 1
7 12229 1 1 2 SER CB C -11.628 12.036 6.896 1.00 . A A . 2 SER CB 1 1
7 12230 1 1 2 SER H H -9.802 12.739 5.208 1.00 . A A . 2 SER H 1 1
7 12231 1 1 2 SER HA H -10.211 13.155 8.042 1.00 . A A . 2 SER HA 1 1
7 12232 1 1 2 SER HB2 H -11.634 11.528 5.943 1.00 . A A . 2 SER HB2 1 1
7 12233 1 1 2 SER HB3 H -12.034 11.384 7.654 1.00 . A A . 2 SER HB3 1 1
7 12234 1 1 2 SER HG H -12.027 13.833 6.221 1.00 . A A . 2 SER HG 1 1
7 12235 1 1 2 SER N N -9.508 12.986 6.110 1.00 . A A . 2 SER N 1 1
7 12236 1 1 2 SER O O -9.911 10.523 8.724 1.00 . A A . 2 SER O 1 1
7 12237 1 1 2 SER OG O -12.444 13.190 6.801 1.00 . A A . 2 SER OG 1 1
7 12238 1 1 3 HIS C C -8.324 8.413 7.438 1.00 . A A . 3 HIS C 1 1
7 12239 1 1 3 HIS CA C -7.524 9.701 7.592 1.00 . A A . 3 HIS CA 1 1
7 12240 1 1 3 HIS CB C -7.069 9.862 9.043 1.00 . A A . 3 HIS CB 1 1
7 12241 1 1 3 HIS CD2 C -4.589 10.309 9.661 1.00 . A A . 3 HIS CD2 1 1
7 12242 1 1 3 HIS CE1 C -4.489 12.420 9.079 1.00 . A A . 3 HIS CE1 1 1
7 12243 1 1 3 HIS CG C -5.810 10.659 9.192 1.00 . A A . 3 HIS CG 1 1
7 12244 1 1 3 HIS H H -7.993 11.409 6.436 1.00 . A A . 3 HIS H 1 1
7 12245 1 1 3 HIS HA H -6.655 9.647 6.955 1.00 . A A . 3 HIS HA 1 1
7 12246 1 1 3 HIS HB2 H -7.846 10.361 9.604 1.00 . A A . 3 HIS HB2 1 1
7 12247 1 1 3 HIS HB3 H -6.897 8.885 9.470 1.00 . A A . 3 HIS HB3 1 1
7 12248 1 1 3 HIS HD1 H -6.436 12.534 8.461 1.00 . A A . 3 HIS HD1 1 1
7 12249 1 1 3 HIS HD2 H -4.301 9.334 10.032 1.00 . A A . 3 HIS HD2 1 1
7 12250 1 1 3 HIS HE1 H -4.124 13.420 8.900 1.00 . A A . 3 HIS HE1 1 1
7 12251 1 1 3 HIS HE2 H -2.827 11.443 9.769 1.00 . A A . 3 HIS HE2 1 1
7 12252 1 1 3 HIS N N -8.312 10.856 7.178 1.00 . A A . 3 HIS N 1 1
7 12253 1 1 3 HIS ND1 N -5.714 11.989 8.837 1.00 . A A . 3 HIS ND1 1 1
7 12254 1 1 3 HIS NE2 N -3.788 11.420 9.581 1.00 . A A . 3 HIS NE2 1 1
7 12255 1 1 3 HIS O O -8.236 7.512 8.272 1.00 . A A . 3 HIS O 1 1
7 12256 1 1 4 SER C C -10.747 7.317 4.831 1.00 . A A . 4 SER C 1 1
7 12257 1 1 4 SER CA C -9.923 7.151 6.105 1.00 . A A . 4 SER CA 1 1
7 12258 1 1 4 SER CB C -10.853 6.875 7.288 1.00 . A A . 4 SER CB 1 1
7 12259 1 1 4 SER H H -9.134 9.082 5.737 1.00 . A A . 4 SER H 1 1
7 12260 1 1 4 SER HA H -9.257 6.311 5.981 1.00 . A A . 4 SER HA 1 1
7 12261 1 1 4 SER HB2 H -11.529 6.073 7.033 1.00 . A A . 4 SER HB2 1 1
7 12262 1 1 4 SER HB3 H -10.264 6.591 8.147 1.00 . A A . 4 SER HB3 1 1
7 12263 1 1 4 SER HG H -11.034 8.787 7.675 1.00 . A A . 4 SER HG 1 1
7 12264 1 1 4 SER N N -9.106 8.332 6.366 1.00 . A A . 4 SER N 1 1
7 12265 1 1 4 SER O O -11.344 8.368 4.596 1.00 . A A . 4 SER O 1 1
7 12266 1 1 4 SER OG O -11.614 8.025 7.618 1.00 . A A . 4 SER OG 1 1
7 12267 1 1 5 GLY C C -12.074 4.929 2.427 1.00 . A A . 5 GLY C 1 1
7 12268 1 1 5 GLY CA C -11.539 6.297 2.783 1.00 . A A . 5 GLY CA 1 1
7 12269 1 1 5 GLY H H -10.291 5.451 4.263 1.00 . A A . 5 GLY H 1 1
7 12270 1 1 5 GLY HA2 H -12.368 6.981 2.897 1.00 . A A . 5 GLY HA2 1 1
7 12271 1 1 5 GLY HA3 H -10.901 6.644 1.984 1.00 . A A . 5 GLY HA3 1 1
7 12272 1 1 5 GLY N N -10.781 6.266 4.017 1.00 . A A . 5 GLY N 1 1
7 12273 1 1 5 GLY O O -11.519 3.916 2.847 1.00 . A A . 5 GLY O 1 1
7 12274 1 1 6 ALA C C -12.867 2.904 0.252 1.00 . A A . 6 ALA C 1 1
7 12275 1 1 6 ALA CA C -13.748 3.623 1.264 1.00 . A A . 6 ALA CA 1 1
7 12276 1 1 6 ALA CB C -15.142 3.847 0.703 1.00 . A A . 6 ALA CB 1 1
7 12277 1 1 6 ALA H H -13.556 5.730 1.353 1.00 . A A . 6 ALA H 1 1
7 12278 1 1 6 ALA HA H -13.837 3.009 2.147 1.00 . A A . 6 ALA HA 1 1
7 12279 1 1 6 ALA HB1 H -15.134 4.711 0.053 1.00 . A A . 6 ALA HB1 1 1
7 12280 1 1 6 ALA HB2 H -15.832 4.015 1.518 1.00 . A A . 6 ALA HB2 1 1
7 12281 1 1 6 ALA HB3 H -15.449 2.976 0.143 1.00 . A A . 6 ALA HB3 1 1
7 12282 1 1 6 ALA N N -13.152 4.890 1.659 1.00 . A A . 6 ALA N 1 1
7 12283 1 1 6 ALA O O -12.812 3.276 -0.920 1.00 . A A . 6 ALA O 1 1
7 12284 1 1 7 ALA C C -11.849 -0.287 -0.417 1.00 . A A . 7 ALA C 1 1
7 12285 1 1 7 ALA CA C -11.278 1.098 -0.137 1.00 . A A . 7 ALA CA 1 1
7 12286 1 1 7 ALA CB C -9.895 0.993 0.496 1.00 . A A . 7 ALA CB 1 1
7 12287 1 1 7 ALA H H -12.256 1.628 1.668 1.00 . A A . 7 ALA H 1 1
7 12288 1 1 7 ALA HA H -11.180 1.624 -1.076 1.00 . A A . 7 ALA HA 1 1
7 12289 1 1 7 ALA HB1 H -9.606 1.954 0.906 1.00 . A A . 7 ALA HB1 1 1
7 12290 1 1 7 ALA HB2 H -9.178 0.693 -0.253 1.00 . A A . 7 ALA HB2 1 1
7 12291 1 1 7 ALA HB3 H -9.917 0.260 1.287 1.00 . A A . 7 ALA HB3 1 1
7 12292 1 1 7 ALA N N -12.169 1.872 0.720 1.00 . A A . 7 ALA N 1 1
7 12293 1 1 7 ALA O O -12.754 -0.751 0.278 1.00 . A A . 7 ALA O 1 1
7 12294 1 1 8 ILE C C -10.687 -3.310 -1.634 1.00 . A A . 8 ILE C 1 1
7 12295 1 1 8 ILE CA C -11.780 -2.264 -1.836 1.00 . A A . 8 ILE CA 1 1
7 12296 1 1 8 ILE CB C -12.232 -2.275 -3.309 1.00 . A A . 8 ILE CB 1 1
7 12297 1 1 8 ILE CD1 C -14.377 -1.540 -4.503 1.00 . A A . 8 ILE CD1 1 1
7 12298 1 1 8 ILE CG1 C -13.281 -1.174 -3.529 1.00 . A A . 8 ILE CG1 1 1
7 12299 1 1 8 ILE CG2 C -12.770 -3.650 -3.698 1.00 . A A . 8 ILE CG2 1 1
7 12300 1 1 8 ILE H H -10.609 -0.508 -1.967 1.00 . A A . 8 ILE H 1 1
7 12301 1 1 8 ILE HA H -12.630 -2.518 -1.221 1.00 . A A . 8 ILE HA 1 1
7 12302 1 1 8 ILE HB H -11.371 -2.067 -3.925 1.00 . A A . 8 ILE HB 1 1
7 12303 1 1 8 ILE HD11 H -13.946 -1.737 -5.473 1.00 . A A . 8 ILE HD11 1 1
7 12304 1 1 8 ILE HD12 H -15.077 -0.722 -4.578 1.00 . A A . 8 ILE HD12 1 1
7 12305 1 1 8 ILE HD13 H -14.890 -2.422 -4.150 1.00 . A A . 8 ILE HD13 1 1
7 12306 1 1 8 ILE HG12 H -13.748 -0.942 -2.584 1.00 . A A . 8 ILE HG12 1 1
7 12307 1 1 8 ILE HG13 H -12.787 -0.290 -3.904 1.00 . A A . 8 ILE HG13 1 1
7 12308 1 1 8 ILE HG21 H -12.099 -4.418 -3.342 1.00 . A A . 8 ILE HG21 1 1
7 12309 1 1 8 ILE HG22 H -12.848 -3.714 -4.773 1.00 . A A . 8 ILE HG22 1 1
7 12310 1 1 8 ILE HG23 H -13.745 -3.792 -3.259 1.00 . A A . 8 ILE HG23 1 1
7 12311 1 1 8 ILE N N -11.321 -0.937 -1.448 1.00 . A A . 8 ILE N 1 1
7 12312 1 1 8 ILE O O -9.504 -3.033 -1.827 1.00 . A A . 8 ILE O 1 1
7 12313 1 1 9 PHE C C -10.787 -6.935 -1.414 1.00 . A A . 9 PHE C 1 1
7 12314 1 1 9 PHE CA C -10.159 -5.605 -1.023 1.00 . A A . 9 PHE CA 1 1
7 12315 1 1 9 PHE CB C -9.723 -5.642 0.443 1.00 . A A . 9 PHE CB 1 1
7 12316 1 1 9 PHE CD1 C -7.288 -6.247 0.496 1.00 . A A . 9 PHE CD1 1 1
7 12317 1 1 9 PHE CD2 C -8.879 -7.887 1.181 1.00 . A A . 9 PHE CD2 1 1
7 12318 1 1 9 PHE CE1 C -6.260 -7.137 0.742 1.00 . A A . 9 PHE CE1 1 1
7 12319 1 1 9 PHE CE2 C -7.854 -8.782 1.428 1.00 . A A . 9 PHE CE2 1 1
7 12320 1 1 9 PHE CG C -8.608 -6.612 0.712 1.00 . A A . 9 PHE CG 1 1
7 12321 1 1 9 PHE CZ C -6.543 -8.406 1.209 1.00 . A A . 9 PHE CZ 1 1
7 12322 1 1 9 PHE H H -12.056 -4.675 -1.114 1.00 . A A . 9 PHE H 1 1
7 12323 1 1 9 PHE HA H -9.292 -5.432 -1.645 1.00 . A A . 9 PHE HA 1 1
7 12324 1 1 9 PHE HB2 H -9.387 -4.660 0.737 1.00 . A A . 9 PHE HB2 1 1
7 12325 1 1 9 PHE HB3 H -10.567 -5.927 1.054 1.00 . A A . 9 PHE HB3 1 1
7 12326 1 1 9 PHE HD1 H -7.065 -5.256 0.131 1.00 . A A . 9 PHE HD1 1 1
7 12327 1 1 9 PHE HD2 H -9.903 -8.182 1.352 1.00 . A A . 9 PHE HD2 1 1
7 12328 1 1 9 PHE HE1 H -5.236 -6.841 0.570 1.00 . A A . 9 PHE HE1 1 1
7 12329 1 1 9 PHE HE2 H -8.079 -9.773 1.794 1.00 . A A . 9 PHE HE2 1 1
7 12330 1 1 9 PHE HZ H -5.742 -9.104 1.402 1.00 . A A . 9 PHE HZ 1 1
7 12331 1 1 9 PHE N N -11.096 -4.514 -1.247 1.00 . A A . 9 PHE N 1 1
7 12332 1 1 9 PHE O O -11.961 -7.178 -1.142 1.00 . A A . 9 PHE O 1 1
7 12333 1 1 10 GLU C C -11.761 -8.944 -3.344 1.00 . A A . 10 GLU C 1 1
7 12334 1 1 10 GLU CA C -10.503 -9.093 -2.491 1.00 . A A . 10 GLU CA 1 1
7 12335 1 1 10 GLU CB C -10.798 -9.977 -1.278 1.00 . A A . 10 GLU CB 1 1
7 12336 1 1 10 GLU CD C -9.613 -12.204 -1.394 1.00 . A A . 10 GLU CD 1 1
7 12337 1 1 10 GLU CG C -9.605 -10.801 -0.821 1.00 . A A . 10 GLU CG 1 1
7 12338 1 1 10 GLU H H -9.081 -7.542 -2.257 1.00 . A A . 10 GLU H 1 1
7 12339 1 1 10 GLU HA H -9.733 -9.561 -3.087 1.00 . A A . 10 GLU HA 1 1
7 12340 1 1 10 GLU HB2 H -11.109 -9.348 -0.456 1.00 . A A . 10 GLU HB2 1 1
7 12341 1 1 10 GLU HB3 H -11.601 -10.654 -1.527 1.00 . A A . 10 GLU HB3 1 1
7 12342 1 1 10 GLU HG2 H -8.700 -10.305 -1.138 1.00 . A A . 10 GLU HG2 1 1
7 12343 1 1 10 GLU HG3 H -9.620 -10.867 0.256 1.00 . A A . 10 GLU HG3 1 1
7 12344 1 1 10 GLU N N -10.008 -7.792 -2.061 1.00 . A A . 10 GLU N 1 1
7 12345 1 1 10 GLU O O -12.608 -9.836 -3.377 1.00 . A A . 10 GLU O 1 1
7 12346 1 1 10 GLU OE1 O -10.207 -12.402 -2.475 1.00 . A A . 10 GLU OE1 1 1
7 12347 1 1 10 GLU OE2 O -9.026 -13.107 -0.760 1.00 . A A . 10 GLU OE2 1 1
7 12348 1 1 11 LYS C C -14.213 -6.990 -4.098 1.00 . A A . 11 LYS C 1 1
7 12349 1 1 11 LYS CA C -13.021 -7.520 -4.895 1.00 . A A . 11 LYS CA 1 1
7 12350 1 1 11 LYS CB C -13.435 -8.766 -5.688 1.00 . A A . 11 LYS CB 1 1
7 12351 1 1 11 LYS CD C -12.491 -10.025 -7.649 1.00 . A A . 11 LYS CD 1 1
7 12352 1 1 11 LYS CE C -11.810 -11.356 -7.927 1.00 . A A . 11 LYS CE 1 1
7 12353 1 1 11 LYS CG C -12.258 -9.569 -6.218 1.00 . A A . 11 LYS CG 1 1
7 12354 1 1 11 LYS H H -11.160 -7.135 -3.960 1.00 . A A . 11 LYS H 1 1
7 12355 1 1 11 LYS HA H -12.715 -6.756 -5.594 1.00 . A A . 11 LYS HA 1 1
7 12356 1 1 11 LYS HB2 H -14.022 -9.407 -5.047 1.00 . A A . 11 LYS HB2 1 1
7 12357 1 1 11 LYS HB3 H -14.042 -8.459 -6.527 1.00 . A A . 11 LYS HB3 1 1
7 12358 1 1 11 LYS HD2 H -13.553 -10.134 -7.814 1.00 . A A . 11 LYS HD2 1 1
7 12359 1 1 11 LYS HD3 H -12.094 -9.280 -8.323 1.00 . A A . 11 LYS HD3 1 1
7 12360 1 1 11 LYS HE2 H -11.887 -11.976 -7.046 1.00 . A A . 11 LYS HE2 1 1
7 12361 1 1 11 LYS HE3 H -12.315 -11.838 -8.751 1.00 . A A . 11 LYS HE3 1 1
7 12362 1 1 11 LYS HG2 H -11.372 -8.954 -6.186 1.00 . A A . 11 LYS HG2 1 1
7 12363 1 1 11 LYS HG3 H -12.117 -10.438 -5.590 1.00 . A A . 11 LYS HG3 1 1
7 12364 1 1 11 LYS HZ1 H -9.910 -10.562 -7.578 1.00 . A A . 11 LYS HZ1 1 1
7 12365 1 1 11 LYS HZ2 H -10.280 -10.756 -9.218 1.00 . A A . 11 LYS HZ2 1 1
7 12366 1 1 11 LYS HZ3 H -9.891 -12.104 -8.273 1.00 . A A . 11 LYS HZ3 1 1
7 12367 1 1 11 LYS N N -11.872 -7.806 -4.032 1.00 . A A . 11 LYS N 1 1
7 12368 1 1 11 LYS NZ N -10.372 -11.183 -8.273 1.00 . A A . 11 LYS NZ 1 1
7 12369 1 1 11 LYS O O -15.242 -6.639 -4.675 1.00 . A A . 11 LYS O 1 1
7 12370 1 1 12 VAL C C -14.841 -5.010 -1.448 1.00 . A A . 12 VAL C 1 1
7 12371 1 1 12 VAL CA C -15.150 -6.421 -1.929 1.00 . A A . 12 VAL CA 1 1
7 12372 1 1 12 VAL CB C -15.403 -7.348 -0.719 1.00 . A A . 12 VAL CB 1 1
7 12373 1 1 12 VAL CG1 C -14.242 -7.327 0.266 1.00 . A A . 12 VAL CG1 1 1
7 12374 1 1 12 VAL CG2 C -16.706 -6.978 -0.027 1.00 . A A . 12 VAL CG2 1 1
7 12375 1 1 12 VAL H H -13.237 -7.206 -2.360 1.00 . A A . 12 VAL H 1 1
7 12376 1 1 12 VAL HA H -16.051 -6.393 -2.525 1.00 . A A . 12 VAL HA 1 1
7 12377 1 1 12 VAL HB H -15.496 -8.354 -1.091 1.00 . A A . 12 VAL HB 1 1
7 12378 1 1 12 VAL HG11 H -13.567 -8.139 0.042 1.00 . A A . 12 VAL HG11 1 1
7 12379 1 1 12 VAL HG12 H -14.624 -7.446 1.269 1.00 . A A . 12 VAL HG12 1 1
7 12380 1 1 12 VAL HG13 H -13.716 -6.390 0.193 1.00 . A A . 12 VAL HG13 1 1
7 12381 1 1 12 VAL HG21 H -17.264 -7.876 0.193 1.00 . A A . 12 VAL HG21 1 1
7 12382 1 1 12 VAL HG22 H -17.290 -6.340 -0.673 1.00 . A A . 12 VAL HG22 1 1
7 12383 1 1 12 VAL HG23 H -16.489 -6.456 0.894 1.00 . A A . 12 VAL HG23 1 1
7 12384 1 1 12 VAL N N -14.076 -6.922 -2.775 1.00 . A A . 12 VAL N 1 1
7 12385 1 1 12 VAL O O -13.712 -4.708 -1.060 1.00 . A A . 12 VAL O 1 1
7 12386 1 1 13 SER C C -15.898 -2.615 0.433 1.00 . A A . 13 SER C 1 1
7 12387 1 1 13 SER CA C -15.654 -2.764 -1.061 1.00 . A A . 13 SER CA 1 1
7 12388 1 1 13 SER CB C -16.583 -1.830 -1.834 1.00 . A A . 13 SER CB 1 1
7 12389 1 1 13 SER H H -16.719 -4.431 -1.816 1.00 . A A . 13 SER H 1 1
7 12390 1 1 13 SER HA H -14.630 -2.495 -1.274 1.00 . A A . 13 SER HA 1 1
7 12391 1 1 13 SER HB2 H -16.566 -0.853 -1.374 1.00 . A A . 13 SER HB2 1 1
7 12392 1 1 13 SER HB3 H -16.242 -1.752 -2.855 1.00 . A A . 13 SER HB3 1 1
7 12393 1 1 13 SER HG H -18.399 -1.915 -1.105 1.00 . A A . 13 SER HG 1 1
7 12394 1 1 13 SER N N -15.841 -4.142 -1.487 1.00 . A A . 13 SER N 1 1
7 12395 1 1 13 SER O O -16.903 -3.092 0.962 1.00 . A A . 13 SER O 1 1
7 12396 1 1 13 SER OG O -17.914 -2.314 -1.831 1.00 . A A . 13 SER OG 1 1
7 12397 1 1 14 GLY C C -14.756 -0.318 2.931 1.00 . A A . 14 GLY C 1 1
7 12398 1 1 14 GLY CA C -15.097 -1.738 2.532 1.00 . A A . 14 GLY CA 1 1
7 12399 1 1 14 GLY H H -14.196 -1.589 0.627 1.00 . A A . 14 GLY H 1 1
7 12400 1 1 14 GLY HA2 H -16.112 -1.953 2.832 1.00 . A A . 14 GLY HA2 1 1
7 12401 1 1 14 GLY HA3 H -14.428 -2.413 3.043 1.00 . A A . 14 GLY HA3 1 1
7 12402 1 1 14 GLY N N -14.972 -1.947 1.105 1.00 . A A . 14 GLY N 1 1
7 12403 1 1 14 GLY O O -15.131 0.633 2.246 1.00 . A A . 14 GLY O 1 1
7 12404 1 1 15 ILE C C -12.209 1.116 5.020 1.00 . A A . 15 ILE C 1 1
7 12405 1 1 15 ILE CA C -13.640 1.138 4.518 1.00 . A A . 15 ILE CA 1 1
7 12406 1 1 15 ILE CB C -14.547 1.627 5.662 1.00 . A A . 15 ILE CB 1 1
7 12407 1 1 15 ILE CD1 C -16.635 2.146 4.284 1.00 . A A . 15 ILE CD1 1 1
7 12408 1 1 15 ILE CG1 C -16.011 1.292 5.366 1.00 . A A . 15 ILE CG1 1 1
7 12409 1 1 15 ILE CG2 C -14.357 3.123 5.885 1.00 . A A . 15 ILE CG2 1 1
7 12410 1 1 15 ILE H H -13.765 -0.973 4.535 1.00 . A A . 15 ILE H 1 1
7 12411 1 1 15 ILE HA H -13.716 1.837 3.699 1.00 . A A . 15 ILE HA 1 1
7 12412 1 1 15 ILE HB H -14.247 1.117 6.567 1.00 . A A . 15 ILE HB 1 1
7 12413 1 1 15 ILE HD11 H -16.934 3.096 4.703 1.00 . A A . 15 ILE HD11 1 1
7 12414 1 1 15 ILE HD12 H -17.503 1.639 3.885 1.00 . A A . 15 ILE HD12 1 1
7 12415 1 1 15 ILE HD13 H -15.917 2.310 3.495 1.00 . A A . 15 ILE HD13 1 1
7 12416 1 1 15 ILE HG12 H -16.075 0.263 5.044 1.00 . A A . 15 ILE HG12 1 1
7 12417 1 1 15 ILE HG13 H -16.592 1.419 6.267 1.00 . A A . 15 ILE HG13 1 1
7 12418 1 1 15 ILE HG21 H -14.283 3.621 4.928 1.00 . A A . 15 ILE HG21 1 1
7 12419 1 1 15 ILE HG22 H -13.449 3.292 6.455 1.00 . A A . 15 ILE HG22 1 1
7 12420 1 1 15 ILE HG23 H -15.203 3.515 6.431 1.00 . A A . 15 ILE HG23 1 1
7 12421 1 1 15 ILE N N -14.038 -0.176 4.035 1.00 . A A . 15 ILE N 1 1
7 12422 1 1 15 ILE O O -11.878 0.381 5.946 1.00 . A A . 15 ILE O 1 1
7 12423 1 1 16 ILE C C -9.791 3.189 5.774 1.00 . A A . 16 ILE C 1 1
7 12424 1 1 16 ILE CA C -9.979 2.019 4.820 1.00 . A A . 16 ILE CA 1 1
7 12425 1 1 16 ILE CB C -9.054 2.143 3.582 1.00 . A A . 16 ILE CB 1 1
7 12426 1 1 16 ILE CD1 C -7.385 0.840 2.161 1.00 . A A . 16 ILE CD1 1 1
7 12427 1 1 16 ILE CG1 C -8.389 0.797 3.295 1.00 . A A . 16 ILE CG1 1 1
7 12428 1 1 16 ILE CG2 C -7.995 3.222 3.752 1.00 . A A . 16 ILE CG2 1 1
7 12429 1 1 16 ILE H H -11.695 2.510 3.694 1.00 . A A . 16 ILE H 1 1
7 12430 1 1 16 ILE HA H -9.733 1.103 5.341 1.00 . A A . 16 ILE HA 1 1
7 12431 1 1 16 ILE HB H -9.667 2.417 2.739 1.00 . A A . 16 ILE HB 1 1
7 12432 1 1 16 ILE HD11 H -7.706 0.178 1.371 1.00 . A A . 16 ILE HD11 1 1
7 12433 1 1 16 ILE HD12 H -6.417 0.527 2.524 1.00 . A A . 16 ILE HD12 1 1
7 12434 1 1 16 ILE HD13 H -7.317 1.849 1.780 1.00 . A A . 16 ILE HD13 1 1
7 12435 1 1 16 ILE HG12 H -7.870 0.468 4.184 1.00 . A A . 16 ILE HG12 1 1
7 12436 1 1 16 ILE HG13 H -9.147 0.075 3.040 1.00 . A A . 16 ILE HG13 1 1
7 12437 1 1 16 ILE HG21 H -8.467 4.155 4.014 1.00 . A A . 16 ILE HG21 1 1
7 12438 1 1 16 ILE HG22 H -7.461 3.337 2.820 1.00 . A A . 16 ILE HG22 1 1
7 12439 1 1 16 ILE HG23 H -7.306 2.930 4.530 1.00 . A A . 16 ILE HG23 1 1
7 12440 1 1 16 ILE N N -11.369 1.937 4.419 1.00 . A A . 16 ILE N 1 1
7 12441 1 1 16 ILE O O -10.124 4.326 5.450 1.00 . A A . 16 ILE O 1 1
7 12442 1 1 17 ALA C C -7.775 3.725 8.719 1.00 . A A . 17 ALA C 1 1
7 12443 1 1 17 ALA CA C -9.081 3.934 7.962 1.00 . A A . 17 ALA CA 1 1
7 12444 1 1 17 ALA CB C -10.269 3.963 8.914 1.00 . A A . 17 ALA CB 1 1
7 12445 1 1 17 ALA H H -9.050 1.971 7.169 1.00 . A A . 17 ALA H 1 1
7 12446 1 1 17 ALA HA H -9.039 4.885 7.452 1.00 . A A . 17 ALA HA 1 1
7 12447 1 1 17 ALA HB1 H -10.158 3.183 9.652 1.00 . A A . 17 ALA HB1 1 1
7 12448 1 1 17 ALA HB2 H -11.184 3.803 8.352 1.00 . A A . 17 ALA HB2 1 1
7 12449 1 1 17 ALA HB3 H -10.313 4.924 9.406 1.00 . A A . 17 ALA HB3 1 1
7 12450 1 1 17 ALA N N -9.282 2.901 6.959 1.00 . A A . 17 ALA N 1 1
7 12451 1 1 17 ALA O O -7.469 2.618 9.162 1.00 . A A . 17 ALA O 1 1
7 12452 1 1 18 ILE C C -5.891 4.855 11.056 1.00 . A A . 18 ILE C 1 1
7 12453 1 1 18 ILE CA C -5.720 4.742 9.544 1.00 . A A . 18 ILE CA 1 1
7 12454 1 1 18 ILE CB C -4.778 5.863 9.060 1.00 . A A . 18 ILE CB 1 1
7 12455 1 1 18 ILE CD1 C -5.726 6.659 6.836 1.00 . A A . 18 ILE CD1 1 1
7 12456 1 1 18 ILE CG1 C -4.664 5.839 7.535 1.00 . A A . 18 ILE CG1 1 1
7 12457 1 1 18 ILE CG2 C -3.403 5.724 9.697 1.00 . A A . 18 ILE CG2 1 1
7 12458 1 1 18 ILE H H -7.300 5.651 8.471 1.00 . A A . 18 ILE H 1 1
7 12459 1 1 18 ILE HA H -5.261 3.793 9.314 1.00 . A A . 18 ILE HA 1 1
7 12460 1 1 18 ILE HB H -5.194 6.811 9.366 1.00 . A A . 18 ILE HB 1 1
7 12461 1 1 18 ILE HD11 H -5.337 7.028 5.898 1.00 . A A . 18 ILE HD11 1 1
7 12462 1 1 18 ILE HD12 H -6.005 7.494 7.462 1.00 . A A . 18 ILE HD12 1 1
7 12463 1 1 18 ILE HD13 H -6.592 6.043 6.649 1.00 . A A . 18 ILE HD13 1 1
7 12464 1 1 18 ILE HG12 H -3.700 6.229 7.244 1.00 . A A . 18 ILE HG12 1 1
7 12465 1 1 18 ILE HG13 H -4.753 4.819 7.190 1.00 . A A . 18 ILE HG13 1 1
7 12466 1 1 18 ILE HG21 H -3.511 5.393 10.720 1.00 . A A . 18 ILE HG21 1 1
7 12467 1 1 18 ILE HG22 H -2.900 6.679 9.679 1.00 . A A . 18 ILE HG22 1 1
7 12468 1 1 18 ILE HG23 H -2.821 5.001 9.145 1.00 . A A . 18 ILE HG23 1 1
7 12469 1 1 18 ILE N N -7.002 4.799 8.854 1.00 . A A . 18 ILE N 1 1
7 12470 1 1 18 ILE O O -6.566 5.758 11.551 1.00 . A A . 18 ILE O 1 1
7 12471 1 1 19 ASN C C -4.124 4.630 13.838 1.00 . A A . 19 ASN C 1 1
7 12472 1 1 19 ASN CA C -5.335 3.925 13.239 1.00 . A A . 19 ASN CA 1 1
7 12473 1 1 19 ASN CB C -5.413 2.489 13.759 1.00 . A A . 19 ASN CB 1 1
7 12474 1 1 19 ASN CG C -6.288 2.366 14.991 1.00 . A A . 19 ASN CG 1 1
7 12475 1 1 19 ASN H H -4.740 3.243 11.326 1.00 . A A . 19 ASN H 1 1
7 12476 1 1 19 ASN HA H -6.226 4.455 13.536 1.00 . A A . 19 ASN HA 1 1
7 12477 1 1 19 ASN HB2 H -5.822 1.854 12.987 1.00 . A A . 19 ASN HB2 1 1
7 12478 1 1 19 ASN HB3 H -4.419 2.148 14.009 1.00 . A A . 19 ASN HB3 1 1
7 12479 1 1 19 ASN HD21 H -5.199 0.834 15.642 1.00 . A A . 19 ASN HD21 1 1
7 12480 1 1 19 ASN HD22 H -6.518 1.302 16.655 1.00 . A A . 19 ASN HD22 1 1
7 12481 1 1 19 ASN N N -5.267 3.934 11.783 1.00 . A A . 19 ASN N 1 1
7 12482 1 1 19 ASN ND2 N -5.970 1.403 15.849 1.00 . A A . 19 ASN ND2 1 1
7 12483 1 1 19 ASN O O -3.081 4.015 14.059 1.00 . A A . 19 ASN O 1 1
7 12484 1 1 19 ASN OD1 O -7.238 3.128 15.171 1.00 . A A . 19 ASN OD1 1 1
7 12485 1 1 20 GLU C C -3.330 6.806 16.194 1.00 . A A . 20 GLU C 1 1
7 12486 1 1 20 GLU CA C -3.190 6.714 14.677 1.00 . A A . 20 GLU CA 1 1
7 12487 1 1 20 GLU CB C -3.173 8.117 14.068 1.00 . A A . 20 GLU CB 1 1
7 12488 1 1 20 GLU CD C -1.705 9.564 12.607 1.00 . A A . 20 GLU CD 1 1
7 12489 1 1 20 GLU CG C -2.370 8.212 12.781 1.00 . A A . 20 GLU CG 1 1
7 12490 1 1 20 GLU H H -5.127 6.358 13.904 1.00 . A A . 20 GLU H 1 1
7 12491 1 1 20 GLU HA H -2.258 6.219 14.445 1.00 . A A . 20 GLU HA 1 1
7 12492 1 1 20 GLU HB2 H -4.188 8.417 13.857 1.00 . A A . 20 GLU HB2 1 1
7 12493 1 1 20 GLU HB3 H -2.746 8.803 14.784 1.00 . A A . 20 GLU HB3 1 1
7 12494 1 1 20 GLU HG2 H -1.605 7.451 12.792 1.00 . A A . 20 GLU HG2 1 1
7 12495 1 1 20 GLU HG3 H -3.033 8.042 11.945 1.00 . A A . 20 GLU HG3 1 1
7 12496 1 1 20 GLU N N -4.270 5.924 14.101 1.00 . A A . 20 GLU N 1 1
7 12497 1 1 20 GLU O O -2.840 7.748 16.816 1.00 . A A . 20 GLU O 1 1
7 12498 1 1 20 GLU OE1 O -1.181 10.101 13.605 1.00 . A A . 20 GLU OE1 1 1
7 12499 1 1 20 GLU OE2 O -1.709 10.085 11.472 1.00 . A A . 20 GLU OE2 1 1
7 12500 1 1 21 ASP C C -3.272 4.757 18.878 1.00 . A A . 21 ASP C 1 1
7 12501 1 1 21 ASP CA C -4.196 5.783 18.224 1.00 . A A . 21 ASP CA 1 1
7 12502 1 1 21 ASP CB C -5.654 5.454 18.550 1.00 . A A . 21 ASP CB 1 1
7 12503 1 1 21 ASP CG C -6.161 6.214 19.760 1.00 . A A . 21 ASP CG 1 1
7 12504 1 1 21 ASP H H -4.360 5.093 16.233 1.00 . A A . 21 ASP H 1 1
7 12505 1 1 21 ASP HA H -3.961 6.762 18.615 1.00 . A A . 21 ASP HA 1 1
7 12506 1 1 21 ASP HB2 H -6.273 5.710 17.703 1.00 . A A . 21 ASP HB2 1 1
7 12507 1 1 21 ASP HB3 H -5.743 4.396 18.748 1.00 . A A . 21 ASP HB3 1 1
7 12508 1 1 21 ASP N N -3.997 5.818 16.781 1.00 . A A . 21 ASP N 1 1
7 12509 1 1 21 ASP O O -3.198 4.671 20.104 1.00 . A A . 21 ASP O 1 1
7 12510 1 1 21 ASP OD1 O -5.697 5.920 20.882 1.00 . A A . 21 ASP OD1 1 1
7 12511 1 1 21 ASP OD2 O -7.023 7.101 19.586 1.00 . A A . 21 ASP OD2 1 1
7 12512 1 1 22 VAL C C -0.204 3.427 18.432 1.00 . A A . 22 VAL C 1 1
7 12513 1 1 22 VAL CA C -1.652 2.967 18.566 1.00 . A A . 22 VAL CA 1 1
7 12514 1 1 22 VAL CB C -1.826 1.628 17.822 1.00 . A A . 22 VAL CB 1 1
7 12515 1 1 22 VAL CG1 C -3.263 1.140 17.930 1.00 . A A . 22 VAL CG1 1 1
7 12516 1 1 22 VAL CG2 C -1.410 1.764 16.363 1.00 . A A . 22 VAL CG2 1 1
7 12517 1 1 22 VAL H H -2.666 4.094 17.083 1.00 . A A . 22 VAL H 1 1
7 12518 1 1 22 VAL HA H -1.876 2.809 19.611 1.00 . A A . 22 VAL HA 1 1
7 12519 1 1 22 VAL HB H -1.185 0.895 18.290 1.00 . A A . 22 VAL HB 1 1
7 12520 1 1 22 VAL HG11 H -3.878 1.677 17.223 1.00 . A A . 22 VAL HG11 1 1
7 12521 1 1 22 VAL HG12 H -3.628 1.314 18.931 1.00 . A A . 22 VAL HG12 1 1
7 12522 1 1 22 VAL HG13 H -3.301 0.083 17.711 1.00 . A A . 22 VAL HG13 1 1
7 12523 1 1 22 VAL HG21 H -0.331 1.768 16.298 1.00 . A A . 22 VAL HG21 1 1
7 12524 1 1 22 VAL HG22 H -1.798 2.689 15.962 1.00 . A A . 22 VAL HG22 1 1
7 12525 1 1 22 VAL HG23 H -1.802 0.933 15.797 1.00 . A A . 22 VAL HG23 1 1
7 12526 1 1 22 VAL N N -2.568 3.981 18.055 1.00 . A A . 22 VAL N 1 1
7 12527 1 1 22 VAL O O 0.060 4.549 17.999 1.00 . A A . 22 VAL O 1 1
7 12528 1 1 23 SER C C 2.522 3.076 17.221 1.00 . A A . 23 SER C 1 1
7 12529 1 1 23 SER CA C 2.147 2.892 18.688 1.00 . A A . 23 SER CA 1 1
7 12530 1 1 23 SER CB C 3.016 1.818 19.346 1.00 . A A . 23 SER CB 1 1
7 12531 1 1 23 SER H H 0.471 1.671 19.119 1.00 . A A . 23 SER H 1 1
7 12532 1 1 23 SER HA H 2.299 3.831 19.202 1.00 . A A . 23 SER HA 1 1
7 12533 1 1 23 SER HB2 H 2.420 0.937 19.531 1.00 . A A . 23 SER HB2 1 1
7 12534 1 1 23 SER HB3 H 3.836 1.567 18.689 1.00 . A A . 23 SER HB3 1 1
7 12535 1 1 23 SER HG H 3.762 1.522 21.134 1.00 . A A . 23 SER HG 1 1
7 12536 1 1 23 SER N N 0.734 2.556 18.792 1.00 . A A . 23 SER N 1 1
7 12537 1 1 23 SER O O 2.812 4.191 16.788 1.00 . A A . 23 SER O 1 1
7 12538 1 1 23 SER OG O 3.545 2.275 20.579 1.00 . A A . 23 SER OG 1 1
7 12539 1 1 24 PRO C C 1.541 2.329 14.184 1.00 . A A . 24 PRO C 1 1
7 12540 1 1 24 PRO CA C 2.799 2.069 14.998 1.00 . A A . 24 PRO CA 1 1
7 12541 1 1 24 PRO CB C 3.334 0.679 14.709 1.00 . A A . 24 PRO CB 1 1
7 12542 1 1 24 PRO CD C 2.135 0.613 16.804 1.00 . A A . 24 PRO CD 1 1
7 12543 1 1 24 PRO CG C 2.530 -0.213 15.597 1.00 . A A . 24 PRO CG 1 1
7 12544 1 1 24 PRO HA H 3.548 2.814 14.780 1.00 . A A . 24 PRO HA 1 1
7 12545 1 1 24 PRO HB2 H 3.184 0.447 13.665 1.00 . A A . 24 PRO HB2 1 1
7 12546 1 1 24 PRO HB3 H 4.385 0.637 14.950 1.00 . A A . 24 PRO HB3 1 1
7 12547 1 1 24 PRO HD2 H 1.074 0.527 16.988 1.00 . A A . 24 PRO HD2 1 1
7 12548 1 1 24 PRO HD3 H 2.695 0.296 17.668 1.00 . A A . 24 PRO HD3 1 1
7 12549 1 1 24 PRO HG2 H 1.650 -0.551 15.071 1.00 . A A . 24 PRO HG2 1 1
7 12550 1 1 24 PRO HG3 H 3.130 -1.058 15.902 1.00 . A A . 24 PRO HG3 1 1
7 12551 1 1 24 PRO N N 2.493 1.994 16.416 1.00 . A A . 24 PRO N 1 1
7 12552 1 1 24 PRO O O 0.674 1.464 14.073 1.00 . A A . 24 PRO O 1 1
7 12553 1 1 25 ALA C C -0.058 2.818 11.803 1.00 . A A . 25 ALA C 1 1
7 12554 1 1 25 ALA CA C 0.268 3.893 12.836 1.00 . A A . 25 ALA CA 1 1
7 12555 1 1 25 ALA CB C 0.484 5.240 12.164 1.00 . A A . 25 ALA CB 1 1
7 12556 1 1 25 ALA H H 2.155 4.176 13.756 1.00 . A A . 25 ALA H 1 1
7 12557 1 1 25 ALA HA H -0.571 3.987 13.513 1.00 . A A . 25 ALA HA 1 1
7 12558 1 1 25 ALA HB1 H 1.542 5.425 12.056 1.00 . A A . 25 ALA HB1 1 1
7 12559 1 1 25 ALA HB2 H 0.042 6.017 12.772 1.00 . A A . 25 ALA HB2 1 1
7 12560 1 1 25 ALA HB3 H 0.016 5.236 11.190 1.00 . A A . 25 ALA HB3 1 1
7 12561 1 1 25 ALA N N 1.436 3.525 13.626 1.00 . A A . 25 ALA N 1 1
7 12562 1 1 25 ALA O O 0.726 2.560 10.891 1.00 . A A . 25 ALA O 1 1
7 12563 1 1 26 GLU C C -2.838 1.587 10.213 1.00 . A A . 26 GLU C 1 1
7 12564 1 1 26 GLU CA C -1.649 1.134 11.058 1.00 . A A . 26 GLU CA 1 1
7 12565 1 1 26 GLU CB C -2.030 -0.115 11.855 1.00 . A A . 26 GLU CB 1 1
7 12566 1 1 26 GLU CD C -3.377 -1.093 13.756 1.00 . A A . 26 GLU CD 1 1
7 12567 1 1 26 GLU CG C -2.981 0.165 13.007 1.00 . A A . 26 GLU CG 1 1
7 12568 1 1 26 GLU H H -1.792 2.438 12.717 1.00 . A A . 26 GLU H 1 1
7 12569 1 1 26 GLU HA H -0.822 0.890 10.406 1.00 . A A . 26 GLU HA 1 1
7 12570 1 1 26 GLU HB2 H -2.504 -0.821 11.189 1.00 . A A . 26 GLU HB2 1 1
7 12571 1 1 26 GLU HB3 H -1.132 -0.560 12.257 1.00 . A A . 26 GLU HB3 1 1
7 12572 1 1 26 GLU HG2 H -2.499 0.841 13.699 1.00 . A A . 26 GLU HG2 1 1
7 12573 1 1 26 GLU HG3 H -3.874 0.630 12.615 1.00 . A A . 26 GLU HG3 1 1
7 12574 1 1 26 GLU N N -1.216 2.191 11.964 1.00 . A A . 26 GLU N 1 1
7 12575 1 1 26 GLU O O -3.466 2.606 10.499 1.00 . A A . 26 GLU O 1 1
7 12576 1 1 26 GLU OE1 O -2.478 -1.898 14.080 1.00 . A A . 26 GLU OE1 1 1
7 12577 1 1 26 GLU OE2 O -4.584 -1.272 14.018 1.00 . A A . 26 GLU OE2 1 1
7 12578 1 1 27 LEU C C -5.282 -0.039 8.411 1.00 . A A . 27 LEU C 1 1
7 12579 1 1 27 LEU CA C -4.264 1.091 8.299 1.00 . A A . 27 LEU CA 1 1
7 12580 1 1 27 LEU CB C -3.765 1.223 6.856 1.00 . A A . 27 LEU CB 1 1
7 12581 1 1 27 LEU CD1 C -4.549 2.716 4.999 1.00 . A A . 27 LEU CD1 1 1
7 12582 1 1 27 LEU CD2 C -4.973 0.256 4.878 1.00 . A A . 27 LEU CD2 1 1
7 12583 1 1 27 LEU CG C -4.851 1.460 5.802 1.00 . A A . 27 LEU CG 1 1
7 12584 1 1 27 LEU H H -2.611 0.005 9.025 1.00 . A A . 27 LEU H 1 1
7 12585 1 1 27 LEU HA H -4.717 2.019 8.611 1.00 . A A . 27 LEU HA 1 1
7 12586 1 1 27 LEU HB2 H -3.068 2.049 6.817 1.00 . A A . 27 LEU HB2 1 1
7 12587 1 1 27 LEU HB3 H -3.236 0.320 6.599 1.00 . A A . 27 LEU HB3 1 1
7 12588 1 1 27 LEU HD11 H -4.478 3.562 5.666 1.00 . A A . 27 LEU HD11 1 1
7 12589 1 1 27 LEU HD12 H -5.341 2.886 4.285 1.00 . A A . 27 LEU HD12 1 1
7 12590 1 1 27 LEU HD13 H -3.612 2.591 4.475 1.00 . A A . 27 LEU HD13 1 1
7 12591 1 1 27 LEU HD21 H -4.513 -0.607 5.341 1.00 . A A . 27 LEU HD21 1 1
7 12592 1 1 27 LEU HD22 H -4.476 0.471 3.942 1.00 . A A . 27 LEU HD22 1 1
7 12593 1 1 27 LEU HD23 H -6.017 0.053 4.691 1.00 . A A . 27 LEU HD23 1 1
7 12594 1 1 27 LEU HG H -5.800 1.601 6.298 1.00 . A A . 27 LEU HG 1 1
7 12595 1 1 27 LEU N N -3.146 0.807 9.185 1.00 . A A . 27 LEU N 1 1
7 12596 1 1 27 LEU O O -5.017 -1.165 7.994 1.00 . A A . 27 LEU O 1 1
7 12597 1 1 28 THR C C -8.591 -0.675 8.197 1.00 . A A . 28 THR C 1 1
7 12598 1 1 28 THR CA C -7.457 -0.770 9.213 1.00 . A A . 28 THR CA 1 1
7 12599 1 1 28 THR CB C -8.028 -0.664 10.628 1.00 . A A . 28 THR CB 1 1
7 12600 1 1 28 THR CG2 C -8.648 -1.953 11.120 1.00 . A A . 28 THR CG2 1 1
7 12601 1 1 28 THR H H -6.581 1.157 9.353 1.00 . A A . 28 THR H 1 1
7 12602 1 1 28 THR HA H -6.982 -1.733 9.107 1.00 . A A . 28 THR HA 1 1
7 12603 1 1 28 THR HB H -8.794 0.097 10.639 1.00 . A A . 28 THR HB 1 1
7 12604 1 1 28 THR HG1 H -7.158 0.614 11.829 1.00 . A A . 28 THR HG1 1 1
7 12605 1 1 28 THR HG21 H -9.299 -1.744 11.955 1.00 . A A . 28 THR HG21 1 1
7 12606 1 1 28 THR HG22 H -7.868 -2.631 11.434 1.00 . A A . 28 THR HG22 1 1
7 12607 1 1 28 THR HG23 H -9.219 -2.406 10.323 1.00 . A A . 28 THR HG23 1 1
7 12608 1 1 28 THR N N -6.432 0.250 9.012 1.00 . A A . 28 THR N 1 1
7 12609 1 1 28 THR O O -9.329 0.308 8.159 1.00 . A A . 28 THR O 1 1
7 12610 1 1 28 THR OG1 O -7.018 -0.293 11.549 1.00 . A A . 28 THR OG1 1 1
7 12611 1 1 29 TRP C C -11.004 -2.517 6.972 1.00 . A A . 29 TRP C 1 1
7 12612 1 1 29 TRP CA C -9.787 -1.798 6.401 1.00 . A A . 29 TRP CA 1 1
7 12613 1 1 29 TRP CB C -9.299 -2.544 5.160 1.00 . A A . 29 TRP CB 1 1
7 12614 1 1 29 TRP CD1 C -10.974 -1.865 3.368 1.00 . A A . 29 TRP CD1 1 1
7 12615 1 1 29 TRP CD2 C -11.040 -4.037 3.888 1.00 . A A . 29 TRP CD2 1 1
7 12616 1 1 29 TRP CE2 C -12.004 -3.788 2.891 1.00 . A A . 29 TRP CE2 1 1
7 12617 1 1 29 TRP CE3 C -10.898 -5.338 4.378 1.00 . A A . 29 TRP CE3 1 1
7 12618 1 1 29 TRP CG C -10.390 -2.793 4.167 1.00 . A A . 29 TRP CG 1 1
7 12619 1 1 29 TRP CH2 C -12.661 -6.056 2.880 1.00 . A A . 29 TRP CH2 1 1
7 12620 1 1 29 TRP CZ2 C -12.822 -4.793 2.380 1.00 . A A . 29 TRP CZ2 1 1
7 12621 1 1 29 TRP CZ3 C -11.711 -6.333 3.871 1.00 . A A . 29 TRP CZ3 1 1
7 12622 1 1 29 TRP H H -8.129 -2.483 7.486 1.00 . A A . 29 TRP H 1 1
7 12623 1 1 29 TRP HA H -10.062 -0.792 6.128 1.00 . A A . 29 TRP HA 1 1
7 12624 1 1 29 TRP HB2 H -8.529 -1.962 4.674 1.00 . A A . 29 TRP HB2 1 1
7 12625 1 1 29 TRP HB3 H -8.890 -3.499 5.456 1.00 . A A . 29 TRP HB3 1 1
7 12626 1 1 29 TRP HD1 H -10.698 -0.824 3.361 1.00 . A A . 29 TRP HD1 1 1
7 12627 1 1 29 TRP HE1 H -12.503 -1.990 1.925 1.00 . A A . 29 TRP HE1 1 1
7 12628 1 1 29 TRP HE3 H -10.172 -5.571 5.142 1.00 . A A . 29 TRP HE3 1 1
7 12629 1 1 29 TRP HH2 H -13.274 -6.865 2.516 1.00 . A A . 29 TRP HH2 1 1
7 12630 1 1 29 TRP HZ2 H -13.560 -4.598 1.614 1.00 . A A . 29 TRP HZ2 1 1
7 12631 1 1 29 TRP HZ3 H -11.620 -7.343 4.241 1.00 . A A . 29 TRP HZ3 1 1
7 12632 1 1 29 TRP N N -8.737 -1.727 7.395 1.00 . A A . 29 TRP N 1 1
7 12633 1 1 29 TRP NE1 N -11.945 -2.452 2.588 1.00 . A A . 29 TRP NE1 1 1
7 12634 1 1 29 TRP O O -10.970 -3.725 7.199 1.00 . A A . 29 TRP O 1 1
7 12635 1 1 30 ARG C C -14.384 -2.364 6.649 1.00 . A A . 30 ARG C 1 1
7 12636 1 1 30 ARG CA C -13.304 -2.353 7.723 1.00 . A A . 30 ARG CA 1 1
7 12637 1 1 30 ARG CB C -13.783 -1.566 8.944 1.00 . A A . 30 ARG CB 1 1
7 12638 1 1 30 ARG CD C -13.357 -0.866 11.318 1.00 . A A . 30 ARG CD 1 1
7 12639 1 1 30 ARG CG C -12.785 -1.552 10.089 1.00 . A A . 30 ARG CG 1 1
7 12640 1 1 30 ARG CZ C -11.901 1.099 11.630 1.00 . A A . 30 ARG CZ 1 1
7 12641 1 1 30 ARG H H -12.049 -0.817 6.983 1.00 . A A . 30 ARG H 1 1
7 12642 1 1 30 ARG HA H -13.092 -3.372 8.017 1.00 . A A . 30 ARG HA 1 1
7 12643 1 1 30 ARG HB2 H -13.973 -0.544 8.647 1.00 . A A . 30 ARG HB2 1 1
7 12644 1 1 30 ARG HB3 H -14.703 -2.004 9.302 1.00 . A A . 30 ARG HB3 1 1
7 12645 1 1 30 ARG HD2 H -14.151 -0.204 11.009 1.00 . A A . 30 ARG HD2 1 1
7 12646 1 1 30 ARG HD3 H -13.755 -1.619 11.982 1.00 . A A . 30 ARG HD3 1 1
7 12647 1 1 30 ARG HE H -11.978 -0.474 12.856 1.00 . A A . 30 ARG HE 1 1
7 12648 1 1 30 ARG HG2 H -12.528 -2.569 10.343 1.00 . A A . 30 ARG HG2 1 1
7 12649 1 1 30 ARG HG3 H -11.897 -1.023 9.772 1.00 . A A . 30 ARG HG3 1 1
7 12650 1 1 30 ARG HH11 H -13.069 1.174 9.980 1.00 . A A . 30 ARG HH11 1 1
7 12651 1 1 30 ARG HH12 H -12.037 2.543 10.221 1.00 . A A . 30 ARG HH12 1 1
7 12652 1 1 30 ARG HH21 H -10.620 1.326 13.176 1.00 . A A . 30 ARG HH21 1 1
7 12653 1 1 30 ARG HH22 H -10.646 2.629 12.035 1.00 . A A . 30 ARG HH22 1 1
7 12654 1 1 30 ARG N N -12.077 -1.775 7.192 1.00 . A A . 30 ARG N 1 1
7 12655 1 1 30 ARG NE N -12.345 -0.089 12.033 1.00 . A A . 30 ARG NE 1 1
7 12656 1 1 30 ARG NH1 N -12.374 1.650 10.518 1.00 . A A . 30 ARG NH1 1 1
7 12657 1 1 30 ARG NH2 N -10.980 1.737 12.338 1.00 . A A . 30 ARG NH2 1 1
7 12658 1 1 30 ARG O O -14.799 -1.312 6.165 1.00 . A A . 30 ARG O 1 1
7 12659 1 1 31 SER C C -17.017 -2.741 5.478 1.00 . A A . 31 SER C 1 1
7 12660 1 1 31 SER CA C -15.856 -3.703 5.241 1.00 . A A . 31 SER CA 1 1
7 12661 1 1 31 SER CB C -16.372 -5.141 5.201 1.00 . A A . 31 SER CB 1 1
7 12662 1 1 31 SER H H -14.456 -4.363 6.689 1.00 . A A . 31 SER H 1 1
7 12663 1 1 31 SER HA H -15.402 -3.469 4.292 1.00 . A A . 31 SER HA 1 1
7 12664 1 1 31 SER HB2 H -17.239 -5.193 4.559 1.00 . A A . 31 SER HB2 1 1
7 12665 1 1 31 SER HB3 H -15.598 -5.788 4.813 1.00 . A A . 31 SER HB3 1 1
7 12666 1 1 31 SER HG H -15.954 -5.636 7.050 1.00 . A A . 31 SER HG 1 1
7 12667 1 1 31 SER N N -14.831 -3.559 6.272 1.00 . A A . 31 SER N 1 1
7 12668 1 1 31 SER O O -17.140 -2.153 6.552 1.00 . A A . 31 SER O 1 1
7 12669 1 1 31 SER OG O -16.736 -5.590 6.496 1.00 . A A . 31 SER OG 1 1
7 12670 1 1 32 THR C C -20.058 -2.330 5.480 1.00 . A A . 32 THR C 1 1
7 12671 1 1 32 THR CA C -19.019 -1.714 4.566 1.00 . A A . 32 THR CA 1 1
7 12672 1 1 32 THR CB C -19.620 -1.473 3.184 1.00 . A A . 32 THR CB 1 1
7 12673 1 1 32 THR CG2 C -19.698 -0.009 2.812 1.00 . A A . 32 THR CG2 1 1
7 12674 1 1 32 THR H H -17.725 -3.095 3.645 1.00 . A A . 32 THR H 1 1
7 12675 1 1 32 THR HA H -18.696 -0.778 4.979 1.00 . A A . 32 THR HA 1 1
7 12676 1 1 32 THR HB H -20.620 -1.872 3.169 1.00 . A A . 32 THR HB 1 1
7 12677 1 1 32 THR HG1 H -19.439 -2.366 1.449 1.00 . A A . 32 THR HG1 1 1
7 12678 1 1 32 THR HG21 H -20.248 0.527 3.571 1.00 . A A . 32 THR HG21 1 1
7 12679 1 1 32 THR HG22 H -20.201 0.094 1.862 1.00 . A A . 32 THR HG22 1 1
7 12680 1 1 32 THR HG23 H -18.699 0.396 2.737 1.00 . A A . 32 THR HG23 1 1
7 12681 1 1 32 THR N N -17.869 -2.593 4.471 1.00 . A A . 32 THR N 1 1
7 12682 1 1 32 THR O O -20.686 -1.649 6.290 1.00 . A A . 32 THR O 1 1
7 12683 1 1 32 THR OG1 O -18.864 -2.131 2.182 1.00 . A A . 32 THR OG1 1 1
7 12684 1 1 33 ASP C C -20.547 -4.858 7.432 1.00 . A A . 33 ASP C 1 1
7 12685 1 1 33 ASP CA C -21.179 -4.378 6.134 1.00 . A A . 33 ASP CA 1 1
7 12686 1 1 33 ASP CB C -21.727 -5.566 5.343 1.00 . A A . 33 ASP CB 1 1
7 12687 1 1 33 ASP CG C -22.964 -5.206 4.543 1.00 . A A . 33 ASP CG 1 1
7 12688 1 1 33 ASP H H -19.685 -4.101 4.666 1.00 . A A . 33 ASP H 1 1
7 12689 1 1 33 ASP HA H -21.981 -3.711 6.368 1.00 . A A . 33 ASP HA 1 1
7 12690 1 1 33 ASP HB2 H -20.969 -5.918 4.660 1.00 . A A . 33 ASP HB2 1 1
7 12691 1 1 33 ASP HB3 H -21.983 -6.359 6.029 1.00 . A A . 33 ASP HB3 1 1
7 12692 1 1 33 ASP N N -20.223 -3.632 5.334 1.00 . A A . 33 ASP N 1 1
7 12693 1 1 33 ASP O O -21.205 -4.927 8.470 1.00 . A A . 33 ASP O 1 1
7 12694 1 1 33 ASP OD1 O -22.930 -4.185 3.825 1.00 . A A . 33 ASP OD1 1 1
7 12695 1 1 33 ASP OD2 O -23.966 -5.946 4.633 1.00 . A A . 33 ASP OD2 1 1
7 12696 1 1 34 GLY C C -18.262 -7.147 8.482 1.00 . A A . 34 GLY C 1 1
7 12697 1 1 34 GLY CA C -18.557 -5.662 8.541 1.00 . A A . 34 GLY CA 1 1
7 12698 1 1 34 GLY H H -18.796 -5.114 6.511 1.00 . A A . 34 GLY H 1 1
7 12699 1 1 34 GLY HA2 H -17.626 -5.124 8.627 1.00 . A A . 34 GLY HA2 1 1
7 12700 1 1 34 GLY HA3 H -19.159 -5.461 9.416 1.00 . A A . 34 GLY HA3 1 1
7 12701 1 1 34 GLY N N -19.265 -5.190 7.366 1.00 . A A . 34 GLY N 1 1
7 12702 1 1 34 GLY O O -18.087 -7.795 9.514 1.00 . A A . 34 GLY O 1 1
7 12703 1 1 35 ASP C C -16.468 -9.337 6.701 1.00 . A A . 35 ASP C 1 1
7 12704 1 1 35 ASP CA C -17.929 -9.107 7.077 1.00 . A A . 35 ASP CA 1 1
7 12705 1 1 35 ASP CB C -18.844 -9.684 5.996 1.00 . A A . 35 ASP CB 1 1
7 12706 1 1 35 ASP CG C -20.204 -10.078 6.539 1.00 . A A . 35 ASP CG 1 1
7 12707 1 1 35 ASP H H -18.353 -7.120 6.485 1.00 . A A . 35 ASP H 1 1
7 12708 1 1 35 ASP HA H -18.129 -9.610 8.011 1.00 . A A . 35 ASP HA 1 1
7 12709 1 1 35 ASP HB2 H -18.987 -8.945 5.222 1.00 . A A . 35 ASP HB2 1 1
7 12710 1 1 35 ASP HB3 H -18.378 -10.561 5.570 1.00 . A A . 35 ASP HB3 1 1
7 12711 1 1 35 ASP N N -18.206 -7.688 7.269 1.00 . A A . 35 ASP N 1 1
7 12712 1 1 35 ASP O O -15.959 -10.452 6.812 1.00 . A A . 35 ASP O 1 1
7 12713 1 1 35 ASP OD1 O -21.031 -9.173 6.778 1.00 . A A . 35 ASP OD1 1 1
7 12714 1 1 35 ASP OD2 O -20.440 -11.289 6.726 1.00 . A A . 35 ASP OD2 1 1
7 12715 1 1 36 LYS C C -13.559 -7.302 6.540 1.00 . A A . 36 LYS C 1 1
7 12716 1 1 36 LYS CA C -14.395 -8.378 5.861 1.00 . A A . 36 LYS CA 1 1
7 12717 1 1 36 LYS CB C -14.260 -8.268 4.341 1.00 . A A . 36 LYS CB 1 1
7 12718 1 1 36 LYS CD C -14.490 -9.741 2.318 1.00 . A A . 36 LYS CD 1 1
7 12719 1 1 36 LYS CE C -13.905 -11.128 2.530 1.00 . A A . 36 LYS CE 1 1
7 12720 1 1 36 LYS CG C -15.164 -9.222 3.579 1.00 . A A . 36 LYS CG 1 1
7 12721 1 1 36 LYS H H -16.253 -7.413 6.184 1.00 . A A . 36 LYS H 1 1
7 12722 1 1 36 LYS HA H -14.032 -9.345 6.176 1.00 . A A . 36 LYS HA 1 1
7 12723 1 1 36 LYS HB2 H -14.503 -7.260 4.043 1.00 . A A . 36 LYS HB2 1 1
7 12724 1 1 36 LYS HB3 H -13.237 -8.478 4.067 1.00 . A A . 36 LYS HB3 1 1
7 12725 1 1 36 LYS HD2 H -15.220 -9.786 1.525 1.00 . A A . 36 LYS HD2 1 1
7 12726 1 1 36 LYS HD3 H -13.696 -9.063 2.042 1.00 . A A . 36 LYS HD3 1 1
7 12727 1 1 36 LYS HE2 H -13.611 -11.226 3.564 1.00 . A A . 36 LYS HE2 1 1
7 12728 1 1 36 LYS HE3 H -14.664 -11.863 2.301 1.00 . A A . 36 LYS HE3 1 1
7 12729 1 1 36 LYS HG2 H -15.406 -10.059 4.216 1.00 . A A . 36 LYS HG2 1 1
7 12730 1 1 36 LYS HG3 H -16.070 -8.702 3.304 1.00 . A A . 36 LYS HG3 1 1
7 12731 1 1 36 LYS HZ1 H -11.887 -10.880 2.051 1.00 . A A . 36 LYS HZ1 1 1
7 12732 1 1 36 LYS HZ2 H -12.901 -11.014 0.702 1.00 . A A . 36 LYS HZ2 1 1
7 12733 1 1 36 LYS HZ3 H -12.516 -12.388 1.611 1.00 . A A . 36 LYS HZ3 1 1
7 12734 1 1 36 LYS N N -15.796 -8.279 6.252 1.00 . A A . 36 LYS N 1 1
7 12735 1 1 36 LYS NZ N -12.719 -11.370 1.663 1.00 . A A . 36 LYS NZ 1 1
7 12736 1 1 36 LYS O O -13.995 -6.160 6.687 1.00 . A A . 36 LYS O 1 1
7 12737 1 1 37 VAL C C -10.000 -7.007 7.222 1.00 . A A . 37 VAL C 1 1
7 12738 1 1 37 VAL CA C -11.454 -6.746 7.623 1.00 . A A . 37 VAL CA 1 1
7 12739 1 1 37 VAL CB C -11.611 -6.832 9.162 1.00 . A A . 37 VAL CB 1 1
7 12740 1 1 37 VAL CG1 C -10.446 -7.570 9.811 1.00 . A A . 37 VAL CG1 1 1
7 12741 1 1 37 VAL CG2 C -11.768 -5.442 9.755 1.00 . A A . 37 VAL CG2 1 1
7 12742 1 1 37 VAL H H -12.063 -8.601 6.811 1.00 . A A . 37 VAL H 1 1
7 12743 1 1 37 VAL HA H -11.726 -5.747 7.312 1.00 . A A . 37 VAL HA 1 1
7 12744 1 1 37 VAL HB H -12.513 -7.387 9.374 1.00 . A A . 37 VAL HB 1 1
7 12745 1 1 37 VAL HG11 H -9.545 -6.984 9.707 1.00 . A A . 37 VAL HG11 1 1
7 12746 1 1 37 VAL HG12 H -10.311 -8.526 9.329 1.00 . A A . 37 VAL HG12 1 1
7 12747 1 1 37 VAL HG13 H -10.656 -7.722 10.860 1.00 . A A . 37 VAL HG13 1 1
7 12748 1 1 37 VAL HG21 H -10.914 -4.838 9.486 1.00 . A A . 37 VAL HG21 1 1
7 12749 1 1 37 VAL HG22 H -11.834 -5.514 10.830 1.00 . A A . 37 VAL HG22 1 1
7 12750 1 1 37 VAL HG23 H -12.667 -4.987 9.368 1.00 . A A . 37 VAL HG23 1 1
7 12751 1 1 37 VAL N N -12.353 -7.676 6.955 1.00 . A A . 37 VAL N 1 1
7 12752 1 1 37 VAL O O -9.621 -8.142 6.930 1.00 . A A . 37 VAL O 1 1
7 12753 1 1 38 HIS C C -6.979 -4.893 7.392 1.00 . A A . 38 HIS C 1 1
7 12754 1 1 38 HIS CA C -7.782 -6.069 6.847 1.00 . A A . 38 HIS CA 1 1
7 12755 1 1 38 HIS CB C -7.631 -6.144 5.327 1.00 . A A . 38 HIS CB 1 1
7 12756 1 1 38 HIS CD2 C -5.187 -5.531 4.707 1.00 . A A . 38 HIS CD2 1 1
7 12757 1 1 38 HIS CE1 C -4.479 -7.538 4.182 1.00 . A A . 38 HIS CE1 1 1
7 12758 1 1 38 HIS CG C -6.224 -6.387 4.876 1.00 . A A . 38 HIS CG 1 1
7 12759 1 1 38 HIS H H -9.551 -5.071 7.454 1.00 . A A . 38 HIS H 1 1
7 12760 1 1 38 HIS HA H -7.403 -6.981 7.283 1.00 . A A . 38 HIS HA 1 1
7 12761 1 1 38 HIS HB2 H -8.244 -6.949 4.950 1.00 . A A . 38 HIS HB2 1 1
7 12762 1 1 38 HIS HB3 H -7.964 -5.212 4.894 1.00 . A A . 38 HIS HB3 1 1
7 12763 1 1 38 HIS HD1 H -6.261 -8.469 4.557 1.00 . A A . 38 HIS HD1 1 1
7 12764 1 1 38 HIS HD2 H -5.202 -4.465 4.881 1.00 . A A . 38 HIS HD2 1 1
7 12765 1 1 38 HIS HE1 H -3.846 -8.355 3.867 1.00 . A A . 38 HIS HE1 1 1
7 12766 1 1 38 HIS HE2 H -3.203 -5.936 4.153 1.00 . A A . 38 HIS HE2 1 1
7 12767 1 1 38 HIS N N -9.192 -5.951 7.211 1.00 . A A . 38 HIS N 1 1
7 12768 1 1 38 HIS ND1 N -5.747 -7.636 4.538 1.00 . A A . 38 HIS ND1 1 1
7 12769 1 1 38 HIS NE2 N -4.115 -6.272 4.276 1.00 . A A . 38 HIS NE2 1 1
7 12770 1 1 38 HIS O O -7.211 -3.745 7.016 1.00 . A A . 38 HIS O 1 1
7 12771 1 1 39 THR C C -3.798 -4.140 8.294 1.00 . A A . 39 THR C 1 1
7 12772 1 1 39 THR CA C -5.207 -4.144 8.886 1.00 . A A . 39 THR CA 1 1
7 12773 1 1 39 THR CB C -5.132 -4.339 10.400 1.00 . A A . 39 THR CB 1 1
7 12774 1 1 39 THR CG2 C -4.429 -3.204 11.116 1.00 . A A . 39 THR CG2 1 1
7 12775 1 1 39 THR H H -5.900 -6.118 8.549 1.00 . A A . 39 THR H 1 1
7 12776 1 1 39 THR HA H -5.671 -3.192 8.679 1.00 . A A . 39 THR HA 1 1
7 12777 1 1 39 THR HB H -4.588 -5.249 10.610 1.00 . A A . 39 THR HB 1 1
7 12778 1 1 39 THR HG1 H -6.362 -4.728 11.874 1.00 . A A . 39 THR HG1 1 1
7 12779 1 1 39 THR HG21 H -3.444 -3.526 11.421 1.00 . A A . 39 THR HG21 1 1
7 12780 1 1 39 THR HG22 H -5.000 -2.919 11.987 1.00 . A A . 39 THR HG22 1 1
7 12781 1 1 39 THR HG23 H -4.341 -2.359 10.450 1.00 . A A . 39 THR HG23 1 1
7 12782 1 1 39 THR N N -6.037 -5.184 8.285 1.00 . A A . 39 THR N 1 1
7 12783 1 1 39 THR O O -3.258 -5.186 7.936 1.00 . A A . 39 THR O 1 1
7 12784 1 1 39 THR OG1 O -6.429 -4.458 10.955 1.00 . A A . 39 THR OG1 1 1
7 12785 1 1 40 VAL C C -1.033 -1.897 8.565 1.00 . A A . 40 VAL C 1 1
7 12786 1 1 40 VAL CA C -1.864 -2.789 7.667 1.00 . A A . 40 VAL CA 1 1
7 12787 1 1 40 VAL CB C -1.885 -2.184 6.250 1.00 . A A . 40 VAL CB 1 1
7 12788 1 1 40 VAL CG1 C -0.585 -1.451 5.927 1.00 . A A . 40 VAL CG1 1 1
7 12789 1 1 40 VAL CG2 C -2.145 -3.272 5.235 1.00 . A A . 40 VAL CG2 1 1
7 12790 1 1 40 VAL H H -3.696 -2.156 8.513 1.00 . A A . 40 VAL H 1 1
7 12791 1 1 40 VAL HA H -1.404 -3.765 7.616 1.00 . A A . 40 VAL HA 1 1
7 12792 1 1 40 VAL HB H -2.690 -1.472 6.205 1.00 . A A . 40 VAL HB 1 1
7 12793 1 1 40 VAL HG11 H -0.513 -0.560 6.534 1.00 . A A . 40 VAL HG11 1 1
7 12794 1 1 40 VAL HG12 H -0.576 -1.174 4.881 1.00 . A A . 40 VAL HG12 1 1
7 12795 1 1 40 VAL HG13 H 0.254 -2.097 6.135 1.00 . A A . 40 VAL HG13 1 1
7 12796 1 1 40 VAL HG21 H -1.604 -4.161 5.531 1.00 . A A . 40 VAL HG21 1 1
7 12797 1 1 40 VAL HG22 H -1.805 -2.948 4.264 1.00 . A A . 40 VAL HG22 1 1
7 12798 1 1 40 VAL HG23 H -3.204 -3.483 5.198 1.00 . A A . 40 VAL HG23 1 1
7 12799 1 1 40 VAL N N -3.211 -2.949 8.204 1.00 . A A . 40 VAL N 1 1
7 12800 1 1 40 VAL O O -1.497 -0.864 9.030 1.00 . A A . 40 VAL O 1 1
7 12801 1 1 41 VAL C C 2.040 -0.661 8.779 1.00 . A A . 41 VAL C 1 1
7 12802 1 1 41 VAL CA C 1.079 -1.485 9.628 1.00 . A A . 41 VAL CA 1 1
7 12803 1 1 41 VAL CB C 1.847 -2.343 10.652 1.00 . A A . 41 VAL CB 1 1
7 12804 1 1 41 VAL CG1 C 2.868 -1.504 11.411 1.00 . A A . 41 VAL CG1 1 1
7 12805 1 1 41 VAL CG2 C 0.863 -2.984 11.615 1.00 . A A . 41 VAL CG2 1 1
7 12806 1 1 41 VAL H H 0.529 -3.118 8.382 1.00 . A A . 41 VAL H 1 1
7 12807 1 1 41 VAL HA H 0.445 -0.802 10.173 1.00 . A A . 41 VAL HA 1 1
7 12808 1 1 41 VAL HB H 2.370 -3.127 10.125 1.00 . A A . 41 VAL HB 1 1
7 12809 1 1 41 VAL HG11 H 2.901 -1.823 12.443 1.00 . A A . 41 VAL HG11 1 1
7 12810 1 1 41 VAL HG12 H 2.583 -0.464 11.366 1.00 . A A . 41 VAL HG12 1 1
7 12811 1 1 41 VAL HG13 H 3.842 -1.630 10.963 1.00 . A A . 41 VAL HG13 1 1
7 12812 1 1 41 VAL HG21 H 0.016 -2.323 11.748 1.00 . A A . 41 VAL HG21 1 1
7 12813 1 1 41 VAL HG22 H 1.346 -3.150 12.566 1.00 . A A . 41 VAL HG22 1 1
7 12814 1 1 41 VAL HG23 H 0.526 -3.927 11.211 1.00 . A A . 41 VAL HG23 1 1
7 12815 1 1 41 VAL N N 0.200 -2.288 8.795 1.00 . A A . 41 VAL N 1 1
7 12816 1 1 41 VAL O O 2.984 -1.190 8.193 1.00 . A A . 41 VAL O 1 1
7 12817 1 1 42 LEU C C 4.073 1.477 8.363 1.00 . A A . 42 LEU C 1 1
7 12818 1 1 42 LEU CA C 2.605 1.558 7.943 1.00 . A A . 42 LEU CA 1 1
7 12819 1 1 42 LEU CB C 2.091 2.991 8.100 1.00 . A A . 42 LEU CB 1 1
7 12820 1 1 42 LEU CD1 C 1.039 3.098 5.831 1.00 . A A . 42 LEU CD1 1 1
7 12821 1 1 42 LEU CD2 C -0.353 2.470 7.814 1.00 . A A . 42 LEU CD2 1 1
7 12822 1 1 42 LEU CG C 0.814 3.315 7.318 1.00 . A A . 42 LEU CG 1 1
7 12823 1 1 42 LEU H H 1.010 0.994 9.210 1.00 . A A . 42 LEU H 1 1
7 12824 1 1 42 LEU HA H 2.527 1.272 6.905 1.00 . A A . 42 LEU HA 1 1
7 12825 1 1 42 LEU HB2 H 1.903 3.172 9.147 1.00 . A A . 42 LEU HB2 1 1
7 12826 1 1 42 LEU HB3 H 2.865 3.665 7.769 1.00 . A A . 42 LEU HB3 1 1
7 12827 1 1 42 LEU HD11 H 2.098 3.155 5.617 1.00 . A A . 42 LEU HD11 1 1
7 12828 1 1 42 LEU HD12 H 0.517 3.861 5.272 1.00 . A A . 42 LEU HD12 1 1
7 12829 1 1 42 LEU HD13 H 0.667 2.125 5.547 1.00 . A A . 42 LEU HD13 1 1
7 12830 1 1 42 LEU HD21 H -1.285 2.911 7.488 1.00 . A A . 42 LEU HD21 1 1
7 12831 1 1 42 LEU HD22 H -0.334 2.428 8.894 1.00 . A A . 42 LEU HD22 1 1
7 12832 1 1 42 LEU HD23 H -0.270 1.470 7.415 1.00 . A A . 42 LEU HD23 1 1
7 12833 1 1 42 LEU HG H 0.563 4.355 7.468 1.00 . A A . 42 LEU HG 1 1
7 12834 1 1 42 LEU N N 1.780 0.640 8.719 1.00 . A A . 42 LEU N 1 1
7 12835 1 1 42 LEU O O 4.967 1.829 7.593 1.00 . A A . 42 LEU O 1 1
7 12836 1 1 43 SER C C 6.472 -0.138 9.297 1.00 . A A . 43 SER C 1 1
7 12837 1 1 43 SER CA C 5.678 0.888 10.097 1.00 . A A . 43 SER CA 1 1
7 12838 1 1 43 SER CB C 5.662 0.501 11.577 1.00 . A A . 43 SER CB 1 1
7 12839 1 1 43 SER H H 3.567 0.745 10.156 1.00 . A A . 43 SER H 1 1
7 12840 1 1 43 SER HA H 6.155 1.847 9.991 1.00 . A A . 43 SER HA 1 1
7 12841 1 1 43 SER HB2 H 5.277 -0.502 11.680 1.00 . A A . 43 SER HB2 1 1
7 12842 1 1 43 SER HB3 H 6.668 0.543 11.969 1.00 . A A . 43 SER HB3 1 1
7 12843 1 1 43 SER HG H 3.935 1.309 12.027 1.00 . A A . 43 SER HG 1 1
7 12844 1 1 43 SER N N 4.317 1.012 9.586 1.00 . A A . 43 SER N 1 1
7 12845 1 1 43 SER O O 7.694 -0.044 9.182 1.00 . A A . 43 SER O 1 1
7 12846 1 1 43 SER OG O 4.844 1.383 12.326 1.00 . A A . 43 SER OG 1 1
7 12847 1 1 44 THR C C 6.320 -1.820 6.464 1.00 . A A . 44 THR C 1 1
7 12848 1 1 44 THR CA C 6.400 -2.159 7.941 1.00 . A A . 44 THR CA 1 1
7 12849 1 1 44 THR CB C 5.734 -3.516 8.194 1.00 . A A . 44 THR CB 1 1
7 12850 1 1 44 THR CG2 C 5.208 -3.674 9.602 1.00 . A A . 44 THR CG2 1 1
7 12851 1 1 44 THR H H 4.796 -1.127 8.866 1.00 . A A . 44 THR H 1 1
7 12852 1 1 44 THR HA H 7.434 -2.215 8.228 1.00 . A A . 44 THR HA 1 1
7 12853 1 1 44 THR HB H 6.458 -4.298 8.019 1.00 . A A . 44 THR HB 1 1
7 12854 1 1 44 THR HG1 H 4.001 -3.013 7.430 1.00 . A A . 44 THR HG1 1 1
7 12855 1 1 44 THR HG21 H 5.962 -3.356 10.307 1.00 . A A . 44 THR HG21 1 1
7 12856 1 1 44 THR HG22 H 4.961 -4.710 9.781 1.00 . A A . 44 THR HG22 1 1
7 12857 1 1 44 THR HG23 H 4.324 -3.065 9.722 1.00 . A A . 44 THR HG23 1 1
7 12858 1 1 44 THR N N 5.767 -1.113 8.741 1.00 . A A . 44 THR N 1 1
7 12859 1 1 44 THR O O 7.206 -2.160 5.682 1.00 . A A . 44 THR O 1 1
7 12860 1 1 44 THR OG1 O 4.644 -3.716 7.310 1.00 . A A . 44 THR OG1 1 1
7 12861 1 1 45 ILE C C 6.273 -0.151 4.089 1.00 . A A . 45 ILE C 1 1
7 12862 1 1 45 ILE CA C 5.014 -0.754 4.707 1.00 . A A . 45 ILE CA 1 1
7 12863 1 1 45 ILE CB C 3.846 0.249 4.591 1.00 . A A . 45 ILE CB 1 1
7 12864 1 1 45 ILE CD1 C 2.284 -1.759 4.405 1.00 . A A . 45 ILE CD1 1 1
7 12865 1 1 45 ILE CG1 C 2.537 -0.407 5.042 1.00 . A A . 45 ILE CG1 1 1
7 12866 1 1 45 ILE CG2 C 3.716 0.767 3.165 1.00 . A A . 45 ILE CG2 1 1
7 12867 1 1 45 ILE H H 4.573 -0.918 6.773 1.00 . A A . 45 ILE H 1 1
7 12868 1 1 45 ILE HA H 4.750 -1.643 4.155 1.00 . A A . 45 ILE HA 1 1
7 12869 1 1 45 ILE HB H 4.057 1.090 5.235 1.00 . A A . 45 ILE HB 1 1
7 12870 1 1 45 ILE HD11 H 2.744 -2.530 5.004 1.00 . A A . 45 ILE HD11 1 1
7 12871 1 1 45 ILE HD12 H 2.710 -1.773 3.413 1.00 . A A . 45 ILE HD12 1 1
7 12872 1 1 45 ILE HD13 H 1.222 -1.936 4.344 1.00 . A A . 45 ILE HD13 1 1
7 12873 1 1 45 ILE HG12 H 2.562 -0.546 6.112 1.00 . A A . 45 ILE HG12 1 1
7 12874 1 1 45 ILE HG13 H 1.711 0.240 4.787 1.00 . A A . 45 ILE HG13 1 1
7 12875 1 1 45 ILE HG21 H 2.895 1.467 3.110 1.00 . A A . 45 ILE HG21 1 1
7 12876 1 1 45 ILE HG22 H 3.529 -0.060 2.497 1.00 . A A . 45 ILE HG22 1 1
7 12877 1 1 45 ILE HG23 H 4.631 1.263 2.877 1.00 . A A . 45 ILE HG23 1 1
7 12878 1 1 45 ILE N N 5.239 -1.149 6.093 1.00 . A A . 45 ILE N 1 1
7 12879 1 1 45 ILE O O 6.656 0.976 4.402 1.00 . A A . 45 ILE O 1 1
7 12880 1 1 46 ASP C C 7.857 0.712 1.629 1.00 . A A . 46 ASP C 1 1
7 12881 1 1 46 ASP CA C 8.130 -0.474 2.550 1.00 . A A . 46 ASP CA 1 1
7 12882 1 1 46 ASP CB C 8.745 -1.622 1.747 1.00 . A A . 46 ASP CB 1 1
7 12883 1 1 46 ASP CG C 10.225 -1.418 1.488 1.00 . A A . 46 ASP CG 1 1
7 12884 1 1 46 ASP H H 6.557 -1.809 3.011 1.00 . A A . 46 ASP H 1 1
7 12885 1 1 46 ASP HA H 8.829 -0.167 3.312 1.00 . A A . 46 ASP HA 1 1
7 12886 1 1 46 ASP HB2 H 8.618 -2.544 2.296 1.00 . A A . 46 ASP HB2 1 1
7 12887 1 1 46 ASP HB3 H 8.238 -1.701 0.797 1.00 . A A . 46 ASP HB3 1 1
7 12888 1 1 46 ASP N N 6.913 -0.918 3.213 1.00 . A A . 46 ASP N 1 1
7 12889 1 1 46 ASP O O 8.642 1.657 1.577 1.00 . A A . 46 ASP O 1 1
7 12890 1 1 46 ASP OD1 O 10.651 -0.251 1.370 1.00 . A A . 46 ASP OD1 1 1
7 12891 1 1 46 ASP OD2 O 10.956 -2.428 1.402 1.00 . A A . 46 ASP OD2 1 1
7 12892 1 1 47 LYS C C 4.881 1.792 -0.247 1.00 . A A . 47 LYS C 1 1
7 12893 1 1 47 LYS CA C 6.388 1.735 -0.015 1.00 . A A . 47 LYS CA 1 1
7 12894 1 1 47 LYS CB C 7.106 1.555 -1.355 1.00 . A A . 47 LYS CB 1 1
7 12895 1 1 47 LYS CD C 9.248 1.071 -2.575 1.00 . A A . 47 LYS CD 1 1
7 12896 1 1 47 LYS CE C 10.237 -0.083 -2.637 1.00 . A A . 47 LYS CE 1 1
7 12897 1 1 47 LYS CG C 8.564 1.144 -1.220 1.00 . A A . 47 LYS CG 1 1
7 12898 1 1 47 LYS H H 6.150 -0.122 0.980 1.00 . A A . 47 LYS H 1 1
7 12899 1 1 47 LYS HA H 6.706 2.666 0.430 1.00 . A A . 47 LYS HA 1 1
7 12900 1 1 47 LYS HB2 H 6.592 0.796 -1.926 1.00 . A A . 47 LYS HB2 1 1
7 12901 1 1 47 LYS HB3 H 7.066 2.487 -1.898 1.00 . A A . 47 LYS HB3 1 1
7 12902 1 1 47 LYS HD2 H 8.499 0.930 -3.340 1.00 . A A . 47 LYS HD2 1 1
7 12903 1 1 47 LYS HD3 H 9.777 1.996 -2.752 1.00 . A A . 47 LYS HD3 1 1
7 12904 1 1 47 LYS HE2 H 11.192 0.257 -2.263 1.00 . A A . 47 LYS HE2 1 1
7 12905 1 1 47 LYS HE3 H 9.873 -0.886 -2.013 1.00 . A A . 47 LYS HE3 1 1
7 12906 1 1 47 LYS HG2 H 9.077 1.870 -0.608 1.00 . A A . 47 LYS HG2 1 1
7 12907 1 1 47 LYS HG3 H 8.611 0.173 -0.748 1.00 . A A . 47 LYS HG3 1 1
7 12908 1 1 47 LYS HZ1 H 11.303 -1.124 -4.101 1.00 . A A . 47 LYS HZ1 1 1
7 12909 1 1 47 LYS HZ2 H 10.442 0.207 -4.695 1.00 . A A . 47 LYS HZ2 1 1
7 12910 1 1 47 LYS HZ3 H 9.623 -1.215 -4.282 1.00 . A A . 47 LYS HZ3 1 1
7 12911 1 1 47 LYS N N 6.743 0.658 0.902 1.00 . A A . 47 LYS N 1 1
7 12912 1 1 47 LYS NZ N 10.414 -0.590 -4.026 1.00 . A A . 47 LYS NZ 1 1
7 12913 1 1 47 LYS O O 4.177 0.796 -0.078 1.00 . A A . 47 LYS O 1 1
7 12914 1 1 48 LEU C C 2.763 3.355 -2.411 1.00 . A A . 48 LEU C 1 1
7 12915 1 1 48 LEU CA C 2.985 3.165 -0.915 1.00 . A A . 48 LEU CA 1 1
7 12916 1 1 48 LEU CB C 2.468 4.377 -0.127 1.00 . A A . 48 LEU CB 1 1
7 12917 1 1 48 LEU CD1 C -0.030 4.332 0.083 1.00 . A A . 48 LEU CD1 1 1
7 12918 1 1 48 LEU CD2 C 1.143 6.494 -0.349 1.00 . A A . 48 LEU CD2 1 1
7 12919 1 1 48 LEU CG C 1.150 4.994 -0.609 1.00 . A A . 48 LEU CG 1 1
7 12920 1 1 48 LEU H H 5.020 3.714 -0.766 1.00 . A A . 48 LEU H 1 1
7 12921 1 1 48 LEU HA H 2.454 2.280 -0.590 1.00 . A A . 48 LEU HA 1 1
7 12922 1 1 48 LEU HB2 H 2.332 4.069 0.897 1.00 . A A . 48 LEU HB2 1 1
7 12923 1 1 48 LEU HB3 H 3.228 5.143 -0.155 1.00 . A A . 48 LEU HB3 1 1
7 12924 1 1 48 LEU HD11 H -0.935 4.868 -0.158 1.00 . A A . 48 LEU HD11 1 1
7 12925 1 1 48 LEU HD12 H 0.126 4.349 1.152 1.00 . A A . 48 LEU HD12 1 1
7 12926 1 1 48 LEU HD13 H -0.117 3.309 -0.252 1.00 . A A . 48 LEU HD13 1 1
7 12927 1 1 48 LEU HD21 H 0.603 6.993 -1.139 1.00 . A A . 48 LEU HD21 1 1
7 12928 1 1 48 LEU HD22 H 2.159 6.858 -0.321 1.00 . A A . 48 LEU HD22 1 1
7 12929 1 1 48 LEU HD23 H 0.662 6.693 0.597 1.00 . A A . 48 LEU HD23 1 1
7 12930 1 1 48 LEU HG H 1.045 4.838 -1.670 1.00 . A A . 48 LEU HG 1 1
7 12931 1 1 48 LEU N N 4.402 2.964 -0.644 1.00 . A A . 48 LEU N 1 1
7 12932 1 1 48 LEU O O 3.660 3.797 -3.129 1.00 . A A . 48 LEU O 1 1
7 12933 1 1 49 GLN C C -0.141 3.769 -4.474 1.00 . A A . 49 GLN C 1 1
7 12934 1 1 49 GLN CA C 1.238 3.148 -4.288 1.00 . A A . 49 GLN CA 1 1
7 12935 1 1 49 GLN CB C 1.292 1.781 -4.972 1.00 . A A . 49 GLN CB 1 1
7 12936 1 1 49 GLN CD C 2.919 -0.033 -5.635 1.00 . A A . 49 GLN CD 1 1
7 12937 1 1 49 GLN CG C 2.646 1.457 -5.581 1.00 . A A . 49 GLN CG 1 1
7 12938 1 1 49 GLN H H 0.896 2.669 -2.253 1.00 . A A . 49 GLN H 1 1
7 12939 1 1 49 GLN HA H 1.975 3.794 -4.742 1.00 . A A . 49 GLN HA 1 1
7 12940 1 1 49 GLN HB2 H 1.058 1.019 -4.242 1.00 . A A . 49 GLN HB2 1 1
7 12941 1 1 49 GLN HB3 H 0.551 1.753 -5.757 1.00 . A A . 49 GLN HB3 1 1
7 12942 1 1 49 GLN HE21 H 2.829 -0.143 -3.649 1.00 . A A . 49 GLN HE21 1 1
7 12943 1 1 49 GLN HE22 H 3.146 -1.637 -4.477 1.00 . A A . 49 GLN HE22 1 1
7 12944 1 1 49 GLN HG2 H 2.677 1.850 -6.586 1.00 . A A . 49 GLN HG2 1 1
7 12945 1 1 49 GLN HG3 H 3.415 1.928 -4.987 1.00 . A A . 49 GLN HG3 1 1
7 12946 1 1 49 GLN N N 1.569 3.016 -2.875 1.00 . A A . 49 GLN N 1 1
7 12947 1 1 49 GLN NE2 N 2.970 -0.669 -4.469 1.00 . A A . 49 GLN NE2 1 1
7 12948 1 1 49 GLN O O -1.029 3.599 -3.638 1.00 . A A . 49 GLN O 1 1
7 12949 1 1 49 GLN OE1 O 3.082 -0.608 -6.711 1.00 . A A . 49 GLN OE1 1 1
7 12950 1 1 50 ALA C C -1.676 5.500 -7.357 1.00 . A A . 50 ALA C 1 1
7 12951 1 1 50 ALA CA C -1.583 5.137 -5.880 1.00 . A A . 50 ALA CA 1 1
7 12952 1 1 50 ALA CB C -1.761 6.377 -5.017 1.00 . A A . 50 ALA CB 1 1
7 12953 1 1 50 ALA H H 0.433 4.587 -6.206 1.00 . A A . 50 ALA H 1 1
7 12954 1 1 50 ALA HA H -2.375 4.444 -5.640 1.00 . A A . 50 ALA HA 1 1
7 12955 1 1 50 ALA HB1 H -1.741 6.096 -3.974 1.00 . A A . 50 ALA HB1 1 1
7 12956 1 1 50 ALA HB2 H -2.709 6.841 -5.246 1.00 . A A . 50 ALA HB2 1 1
7 12957 1 1 50 ALA HB3 H -0.961 7.074 -5.217 1.00 . A A . 50 ALA HB3 1 1
7 12958 1 1 50 ALA N N -0.313 4.489 -5.578 1.00 . A A . 50 ALA N 1 1
7 12959 1 1 50 ALA O O -0.745 6.068 -7.927 1.00 . A A . 50 ALA O 1 1
7 12960 1 1 51 THR C C -3.548 6.874 -9.580 1.00 . A A . 51 THR C 1 1
7 12961 1 1 51 THR CA C -3.025 5.455 -9.384 1.00 . A A . 51 THR CA 1 1
7 12962 1 1 51 THR CB C -4.010 4.451 -9.984 1.00 . A A . 51 THR CB 1 1
7 12963 1 1 51 THR CG2 C -3.622 3.010 -9.735 1.00 . A A . 51 THR CG2 1 1
7 12964 1 1 51 THR H H -3.511 4.714 -7.460 1.00 . A A . 51 THR H 1 1
7 12965 1 1 51 THR HA H -2.078 5.366 -9.897 1.00 . A A . 51 THR HA 1 1
7 12966 1 1 51 THR HB H -4.055 4.602 -11.053 1.00 . A A . 51 THR HB 1 1
7 12967 1 1 51 THR HG1 H -5.248 4.827 -8.512 1.00 . A A . 51 THR HG1 1 1
7 12968 1 1 51 THR HG21 H -2.919 2.963 -8.916 1.00 . A A . 51 THR HG21 1 1
7 12969 1 1 51 THR HG22 H -3.166 2.602 -10.624 1.00 . A A . 51 THR HG22 1 1
7 12970 1 1 51 THR HG23 H -4.502 2.438 -9.486 1.00 . A A . 51 THR HG23 1 1
7 12971 1 1 51 THR N N -2.806 5.166 -7.971 1.00 . A A . 51 THR N 1 1
7 12972 1 1 51 THR O O -4.741 7.136 -9.425 1.00 . A A . 51 THR O 1 1
7 12973 1 1 51 THR OG1 O -5.310 4.644 -9.452 1.00 . A A . 51 THR OG1 1 1
7 12974 1 1 52 PRO C C -4.236 9.350 -11.083 1.00 . A A . 52 PRO C 1 1
7 12975 1 1 52 PRO CA C -3.007 9.209 -10.193 1.00 . A A . 52 PRO CA 1 1
7 12976 1 1 52 PRO CB C -1.766 9.770 -10.905 1.00 . A A . 52 PRO CB 1 1
7 12977 1 1 52 PRO CD C -1.227 7.584 -10.175 1.00 . A A . 52 PRO CD 1 1
7 12978 1 1 52 PRO CG C -0.955 8.571 -11.255 1.00 . A A . 52 PRO CG 1 1
7 12979 1 1 52 PRO HA H -3.166 9.743 -9.272 1.00 . A A . 52 PRO HA 1 1
7 12980 1 1 52 PRO HB2 H -2.069 10.315 -11.787 1.00 . A A . 52 PRO HB2 1 1
7 12981 1 1 52 PRO HB3 H -1.231 10.427 -10.235 1.00 . A A . 52 PRO HB3 1 1
7 12982 1 1 52 PRO HD2 H -1.030 6.580 -10.520 1.00 . A A . 52 PRO HD2 1 1
7 12983 1 1 52 PRO HD3 H -0.650 7.811 -9.292 1.00 . A A . 52 PRO HD3 1 1
7 12984 1 1 52 PRO HG2 H -1.280 8.174 -12.203 1.00 . A A . 52 PRO HG2 1 1
7 12985 1 1 52 PRO HG3 H 0.092 8.822 -11.282 1.00 . A A . 52 PRO HG3 1 1
7 12986 1 1 52 PRO N N -2.656 7.807 -9.946 1.00 . A A . 52 PRO N 1 1
7 12987 1 1 52 PRO O O -4.640 8.400 -11.755 1.00 . A A . 52 PRO O 1 1
7 12988 1 1 53 ALA C C -5.748 10.494 -13.378 1.00 . A A . 53 ALA C 1 1
7 12989 1 1 53 ALA CA C -6.001 10.809 -11.904 1.00 . A A . 53 ALA CA 1 1
7 12990 1 1 53 ALA CB C -6.433 12.259 -11.741 1.00 . A A . 53 ALA CB 1 1
7 12991 1 1 53 ALA H H -4.451 11.259 -10.535 1.00 . A A . 53 ALA H 1 1
7 12992 1 1 53 ALA HA H -6.801 10.179 -11.545 1.00 . A A . 53 ALA HA 1 1
7 12993 1 1 53 ALA HB1 H -6.202 12.593 -10.740 1.00 . A A . 53 ALA HB1 1 1
7 12994 1 1 53 ALA HB2 H -7.497 12.339 -11.910 1.00 . A A . 53 ALA HB2 1 1
7 12995 1 1 53 ALA HB3 H -5.907 12.874 -12.457 1.00 . A A . 53 ALA HB3 1 1
7 12996 1 1 53 ALA N N -4.822 10.541 -11.090 1.00 . A A . 53 ALA N 1 1
7 12997 1 1 53 ALA O O -6.689 10.346 -14.158 1.00 . A A . 53 ALA O 1 1
7 12998 1 1 54 SER C C -4.447 8.652 -15.501 1.00 . A A . 54 SER C 1 1
7 12999 1 1 54 SER CA C -4.117 10.098 -15.143 1.00 . A A . 54 SER CA 1 1
7 13000 1 1 54 SER CB C -2.629 10.365 -15.377 1.00 . A A . 54 SER CB 1 1
7 13001 1 1 54 SER H H -3.760 10.523 -13.101 1.00 . A A . 54 SER H 1 1
7 13002 1 1 54 SER HA H -4.693 10.750 -15.779 1.00 . A A . 54 SER HA 1 1
7 13003 1 1 54 SER HB2 H -2.316 11.202 -14.769 1.00 . A A . 54 SER HB2 1 1
7 13004 1 1 54 SER HB3 H -2.061 9.489 -15.102 1.00 . A A . 54 SER HB3 1 1
7 13005 1 1 54 SER HG H -1.437 10.543 -16.922 1.00 . A A . 54 SER HG 1 1
7 13006 1 1 54 SER N N -4.474 10.394 -13.761 1.00 . A A . 54 SER N 1 1
7 13007 1 1 54 SER O O -4.593 8.311 -16.675 1.00 . A A . 54 SER O 1 1
7 13008 1 1 54 SER OG O -2.371 10.668 -16.737 1.00 . A A . 54 SER OG 1 1
7 13009 1 1 55 SER C C -6.390 6.169 -14.663 1.00 . A A . 55 SER C 1 1
7 13010 1 1 55 SER CA C -4.883 6.398 -14.693 1.00 . A A . 55 SER CA 1 1
7 13011 1 1 55 SER CB C -4.203 5.538 -13.626 1.00 . A A . 55 SER CB 1 1
7 13012 1 1 55 SER H H -4.441 8.137 -13.571 1.00 . A A . 55 SER H 1 1
7 13013 1 1 55 SER HA H -4.506 6.115 -15.665 1.00 . A A . 55 SER HA 1 1
7 13014 1 1 55 SER HB2 H -4.064 6.122 -12.730 1.00 . A A . 55 SER HB2 1 1
7 13015 1 1 55 SER HB3 H -4.826 4.683 -13.405 1.00 . A A . 55 SER HB3 1 1
7 13016 1 1 55 SER HG H -2.245 5.518 -13.575 1.00 . A A . 55 SER HG 1 1
7 13017 1 1 55 SER N N -4.567 7.807 -14.483 1.00 . A A . 55 SER N 1 1
7 13018 1 1 55 SER O O -7.061 6.508 -13.689 1.00 . A A . 55 SER O 1 1
7 13019 1 1 55 SER OG O -2.938 5.077 -14.070 1.00 . A A . 55 SER OG 1 1
7 13020 1 1 56 GLU C C -8.810 4.405 -14.707 1.00 . A A . 56 GLU C 1 1
7 13021 1 1 56 GLU CA C -8.347 5.320 -15.836 1.00 . A A . 56 GLU CA 1 1
7 13022 1 1 56 GLU CB C -8.677 4.686 -17.189 1.00 . A A . 56 GLU CB 1 1
7 13023 1 1 56 GLU CD C -9.580 5.098 -19.511 1.00 . A A . 56 GLU CD 1 1
7 13024 1 1 56 GLU CG C -8.906 5.703 -18.296 1.00 . A A . 56 GLU CG 1 1
7 13025 1 1 56 GLU H H -6.332 5.345 -16.484 1.00 . A A . 56 GLU H 1 1
7 13026 1 1 56 GLU HA H -8.867 6.258 -15.753 1.00 . A A . 56 GLU HA 1 1
7 13027 1 1 56 GLU HB2 H -7.860 4.045 -17.482 1.00 . A A . 56 GLU HB2 1 1
7 13028 1 1 56 GLU HB3 H -9.572 4.091 -17.086 1.00 . A A . 56 GLU HB3 1 1
7 13029 1 1 56 GLU HG2 H -9.531 6.497 -17.915 1.00 . A A . 56 GLU HG2 1 1
7 13030 1 1 56 GLU HG3 H -7.952 6.109 -18.596 1.00 . A A . 56 GLU HG3 1 1
7 13031 1 1 56 GLU N N -6.918 5.592 -15.739 1.00 . A A . 56 GLU N 1 1
7 13032 1 1 56 GLU O O -9.982 4.408 -14.332 1.00 . A A . 56 GLU O 1 1
7 13033 1 1 56 GLU OE1 O -10.803 4.850 -19.451 1.00 . A A . 56 GLU OE1 1 1
7 13034 1 1 56 GLU OE2 O -8.885 4.870 -20.525 1.00 . A A . 56 GLU OE2 1 1
7 13035 1 1 57 LYS C C -7.774 3.290 -11.738 1.00 . A A . 57 LYS C 1 1
7 13036 1 1 57 LYS CA C -8.190 2.702 -13.082 1.00 . A A . 57 LYS CA 1 1
7 13037 1 1 57 LYS CB C -7.489 1.359 -13.302 1.00 . A A . 57 LYS CB 1 1
7 13038 1 1 57 LYS CD C -8.784 1.005 -15.431 1.00 . A A . 57 LYS CD 1 1
7 13039 1 1 57 LYS CE C -9.793 0.098 -14.745 1.00 . A A . 57 LYS CE 1 1
7 13040 1 1 57 LYS CG C -7.421 0.929 -14.761 1.00 . A A . 57 LYS CG 1 1
7 13041 1 1 57 LYS H H -6.966 3.669 -14.513 1.00 . A A . 57 LYS H 1 1
7 13042 1 1 57 LYS HA H -9.258 2.544 -13.076 1.00 . A A . 57 LYS HA 1 1
7 13043 1 1 57 LYS HB2 H -6.479 1.427 -12.925 1.00 . A A . 57 LYS HB2 1 1
7 13044 1 1 57 LYS HB3 H -8.017 0.596 -12.750 1.00 . A A . 57 LYS HB3 1 1
7 13045 1 1 57 LYS HD2 H -9.140 2.023 -15.386 1.00 . A A . 57 LYS HD2 1 1
7 13046 1 1 57 LYS HD3 H -8.684 0.702 -16.464 1.00 . A A . 57 LYS HD3 1 1
7 13047 1 1 57 LYS HE2 H -9.529 -0.930 -14.944 1.00 . A A . 57 LYS HE2 1 1
7 13048 1 1 57 LYS HE3 H -9.756 0.280 -13.681 1.00 . A A . 57 LYS HE3 1 1
7 13049 1 1 57 LYS HG2 H -6.737 1.580 -15.286 1.00 . A A . 57 LYS HG2 1 1
7 13050 1 1 57 LYS HG3 H -7.062 -0.088 -14.810 1.00 . A A . 57 LYS HG3 1 1
7 13051 1 1 57 LYS HZ1 H -11.610 1.130 -14.701 1.00 . A A . 57 LYS HZ1 1 1
7 13052 1 1 57 LYS HZ2 H -11.761 -0.509 -15.097 1.00 . A A . 57 LYS HZ2 1 1
7 13053 1 1 57 LYS HZ3 H -11.168 0.587 -16.240 1.00 . A A . 57 LYS HZ3 1 1
7 13054 1 1 57 LYS N N -7.881 3.624 -14.170 1.00 . A A . 57 LYS N 1 1
7 13055 1 1 57 LYS NZ N -11.179 0.344 -15.230 1.00 . A A . 57 LYS NZ 1 1
7 13056 1 1 57 LYS O O -6.682 3.843 -11.602 1.00 . A A . 57 LYS O 1 1
7 13057 1 1 58 MET C C -8.050 2.556 -8.444 1.00 . A A . 58 MET C 1 1
7 13058 1 1 58 MET CA C -8.372 3.689 -9.414 1.00 . A A . 58 MET CA 1 1
7 13059 1 1 58 MET CB C -9.570 4.489 -8.898 1.00 . A A . 58 MET CB 1 1
7 13060 1 1 58 MET CE C -9.243 7.526 -8.334 1.00 . A A . 58 MET CE 1 1
7 13061 1 1 58 MET CG C -10.148 5.447 -9.926 1.00 . A A . 58 MET CG 1 1
7 13062 1 1 58 MET H H -9.505 2.718 -10.916 1.00 . A A . 58 MET H 1 1
7 13063 1 1 58 MET HA H -7.517 4.343 -9.483 1.00 . A A . 58 MET HA 1 1
7 13064 1 1 58 MET HB2 H -10.347 3.801 -8.602 1.00 . A A . 58 MET HB2 1 1
7 13065 1 1 58 MET HB3 H -9.261 5.062 -8.036 1.00 . A A . 58 MET HB3 1 1
7 13066 1 1 58 MET HE1 H -9.363 7.359 -7.273 1.00 . A A . 58 MET HE1 1 1
7 13067 1 1 58 MET HE2 H -9.079 8.578 -8.517 1.00 . A A . 58 MET HE2 1 1
7 13068 1 1 58 MET HE3 H -8.395 6.961 -8.692 1.00 . A A . 58 MET HE3 1 1
7 13069 1 1 58 MET HG2 H -9.385 5.674 -10.656 1.00 . A A . 58 MET HG2 1 1
7 13070 1 1 58 MET HG3 H -10.982 4.967 -10.416 1.00 . A A . 58 MET HG3 1 1
7 13071 1 1 58 MET N N -8.650 3.169 -10.747 1.00 . A A . 58 MET N 1 1
7 13072 1 1 58 MET O O -8.940 1.819 -8.020 1.00 . A A . 58 MET O 1 1
7 13073 1 1 58 MET SD S -10.721 6.992 -9.192 1.00 . A A . 58 MET SD 1 1
7 13074 1 1 59 MET C C -5.023 1.768 -6.496 1.00 . A A . 59 MET C 1 1
7 13075 1 1 59 MET CA C -6.335 1.382 -7.173 1.00 . A A . 59 MET CA 1 1
7 13076 1 1 59 MET CB C -6.154 0.056 -7.917 1.00 . A A . 59 MET CB 1 1
7 13077 1 1 59 MET CE C -6.391 -0.707 -10.929 1.00 . A A . 59 MET CE 1 1
7 13078 1 1 59 MET CG C -7.458 -0.577 -8.374 1.00 . A A . 59 MET CG 1 1
7 13079 1 1 59 MET H H -6.112 3.045 -8.466 1.00 . A A . 59 MET H 1 1
7 13080 1 1 59 MET HA H -7.096 1.262 -6.419 1.00 . A A . 59 MET HA 1 1
7 13081 1 1 59 MET HB2 H -5.537 0.226 -8.786 1.00 . A A . 59 MET HB2 1 1
7 13082 1 1 59 MET HB3 H -5.651 -0.641 -7.263 1.00 . A A . 59 MET HB3 1 1
7 13083 1 1 59 MET HE1 H -6.090 -1.670 -10.544 1.00 . A A . 59 MET HE1 1 1
7 13084 1 1 59 MET HE2 H -5.599 0.009 -10.770 1.00 . A A . 59 MET HE2 1 1
7 13085 1 1 59 MET HE3 H -6.594 -0.790 -11.987 1.00 . A A . 59 MET HE3 1 1
7 13086 1 1 59 MET HG2 H -7.368 -1.649 -8.293 1.00 . A A . 59 MET HG2 1 1
7 13087 1 1 59 MET HG3 H -8.254 -0.234 -7.730 1.00 . A A . 59 MET HG3 1 1
7 13088 1 1 59 MET N N -6.774 2.425 -8.095 1.00 . A A . 59 MET N 1 1
7 13089 1 1 59 MET O O -4.122 2.312 -7.133 1.00 . A A . 59 MET O 1 1
7 13090 1 1 59 MET SD S -7.871 -0.160 -10.079 1.00 . A A . 59 MET SD 1 1
7 13091 1 1 60 LEU C C -3.056 0.500 -3.940 1.00 . A A . 60 LEU C 1 1
7 13092 1 1 60 LEU CA C -3.714 1.781 -4.444 1.00 . A A . 60 LEU CA 1 1
7 13093 1 1 60 LEU CB C -4.043 2.695 -3.262 1.00 . A A . 60 LEU CB 1 1
7 13094 1 1 60 LEU CD1 C -4.933 4.479 -4.785 1.00 . A A . 60 LEU CD1 1 1
7 13095 1 1 60 LEU CD2 C -4.538 4.985 -2.368 1.00 . A A . 60 LEU CD2 1 1
7 13096 1 1 60 LEU CG C -4.058 4.193 -3.576 1.00 . A A . 60 LEU CG 1 1
7 13097 1 1 60 LEU H H -5.675 1.037 -4.751 1.00 . A A . 60 LEU H 1 1
7 13098 1 1 60 LEU HA H -3.027 2.292 -5.104 1.00 . A A . 60 LEU HA 1 1
7 13099 1 1 60 LEU HB2 H -5.015 2.417 -2.884 1.00 . A A . 60 LEU HB2 1 1
7 13100 1 1 60 LEU HB3 H -3.313 2.520 -2.487 1.00 . A A . 60 LEU HB3 1 1
7 13101 1 1 60 LEU HD11 H -4.465 4.080 -5.672 1.00 . A A . 60 LEU HD11 1 1
7 13102 1 1 60 LEU HD12 H -5.058 5.547 -4.895 1.00 . A A . 60 LEU HD12 1 1
7 13103 1 1 60 LEU HD13 H -5.900 4.016 -4.648 1.00 . A A . 60 LEU HD13 1 1
7 13104 1 1 60 LEU HD21 H -5.565 5.284 -2.519 1.00 . A A . 60 LEU HD21 1 1
7 13105 1 1 60 LEU HD22 H -3.922 5.863 -2.245 1.00 . A A . 60 LEU HD22 1 1
7 13106 1 1 60 LEU HD23 H -4.469 4.370 -1.482 1.00 . A A . 60 LEU HD23 1 1
7 13107 1 1 60 LEU HG H -3.054 4.514 -3.808 1.00 . A A . 60 LEU HG 1 1
7 13108 1 1 60 LEU N N -4.921 1.475 -5.204 1.00 . A A . 60 LEU N 1 1
7 13109 1 1 60 LEU O O -3.740 -0.436 -3.525 1.00 . A A . 60 LEU O 1 1
7 13110 1 1 61 ARG C C -0.158 -0.381 -2.281 1.00 . A A . 61 ARG C 1 1
7 13111 1 1 61 ARG CA C -0.986 -0.709 -3.519 1.00 . A A . 61 ARG CA 1 1
7 13112 1 1 61 ARG CB C -0.080 -1.234 -4.635 1.00 . A A . 61 ARG CB 1 1
7 13113 1 1 61 ARG CD C 0.224 -2.841 -6.543 1.00 . A A . 61 ARG CD 1 1
7 13114 1 1 61 ARG CG C -0.738 -2.297 -5.498 1.00 . A A . 61 ARG CG 1 1
7 13115 1 1 61 ARG CZ C 0.421 -4.870 -7.926 1.00 . A A . 61 ARG CZ 1 1
7 13116 1 1 61 ARG H H -1.235 1.237 -4.316 1.00 . A A . 61 ARG H 1 1
7 13117 1 1 61 ARG HA H -1.703 -1.474 -3.262 1.00 . A A . 61 ARG HA 1 1
7 13118 1 1 61 ARG HB2 H 0.203 -0.411 -5.272 1.00 . A A . 61 ARG HB2 1 1
7 13119 1 1 61 ARG HB3 H 0.809 -1.660 -4.192 1.00 . A A . 61 ARG HB3 1 1
7 13120 1 1 61 ARG HD2 H 0.111 -2.267 -7.451 1.00 . A A . 61 ARG HD2 1 1
7 13121 1 1 61 ARG HD3 H 1.234 -2.733 -6.174 1.00 . A A . 61 ARG HD3 1 1
7 13122 1 1 61 ARG HE H -0.557 -4.759 -6.189 1.00 . A A . 61 ARG HE 1 1
7 13123 1 1 61 ARG HG2 H -1.064 -3.110 -4.867 1.00 . A A . 61 ARG HG2 1 1
7 13124 1 1 61 ARG HG3 H -1.590 -1.862 -5.999 1.00 . A A . 61 ARG HG3 1 1
7 13125 1 1 61 ARG HH11 H 1.351 -3.243 -8.688 1.00 . A A . 61 ARG HH11 1 1
7 13126 1 1 61 ARG HH12 H 1.474 -4.683 -9.642 1.00 . A A . 61 ARG HH12 1 1
7 13127 1 1 61 ARG HH21 H -0.395 -6.654 -7.443 1.00 . A A . 61 ARG HH21 1 1
7 13128 1 1 61 ARG HH22 H 0.483 -6.619 -8.936 1.00 . A A . 61 ARG HH22 1 1
7 13129 1 1 61 ARG N N -1.728 0.462 -3.976 1.00 . A A . 61 ARG N 1 1
7 13130 1 1 61 ARG NE N -0.026 -4.249 -6.838 1.00 . A A . 61 ARG NE 1 1
7 13131 1 1 61 ARG NH1 N 1.141 -4.210 -8.825 1.00 . A A . 61 ARG NH1 1 1
7 13132 1 1 61 ARG NH2 N 0.147 -6.153 -8.117 1.00 . A A . 61 ARG NH2 1 1
7 13133 1 1 61 ARG O O 0.280 0.755 -2.095 1.00 . A A . 61 ARG O 1 1
7 13134 1 1 62 LEU C C 1.907 -2.254 -0.081 1.00 . A A . 62 LEU C 1 1
7 13135 1 1 62 LEU CA C 0.805 -1.205 -0.200 1.00 . A A . 62 LEU CA 1 1
7 13136 1 1 62 LEU CB C -0.136 -1.294 1.009 1.00 . A A . 62 LEU CB 1 1
7 13137 1 1 62 LEU CD1 C 0.950 0.904 1.674 1.00 . A A . 62 LEU CD1 1 1
7 13138 1 1 62 LEU CD2 C -1.277 0.277 2.594 1.00 . A A . 62 LEU CD2 1 1
7 13139 1 1 62 LEU CG C 0.067 -0.249 2.123 1.00 . A A . 62 LEU CG 1 1
7 13140 1 1 62 LEU H H -0.341 -2.262 -1.631 1.00 . A A . 62 LEU H 1 1
7 13141 1 1 62 LEU HA H 1.255 -0.226 -0.227 1.00 . A A . 62 LEU HA 1 1
7 13142 1 1 62 LEU HB2 H -1.149 -1.203 0.649 1.00 . A A . 62 LEU HB2 1 1
7 13143 1 1 62 LEU HB3 H -0.022 -2.274 1.449 1.00 . A A . 62 LEU HB3 1 1
7 13144 1 1 62 LEU HD11 H 1.939 0.534 1.451 1.00 . A A . 62 LEU HD11 1 1
7 13145 1 1 62 LEU HD12 H 1.010 1.637 2.464 1.00 . A A . 62 LEU HD12 1 1
7 13146 1 1 62 LEU HD13 H 0.527 1.359 0.790 1.00 . A A . 62 LEU HD13 1 1
7 13147 1 1 62 LEU HD21 H -1.124 1.015 3.368 1.00 . A A . 62 LEU HD21 1 1
7 13148 1 1 62 LEU HD22 H -1.866 -0.539 2.984 1.00 . A A . 62 LEU HD22 1 1
7 13149 1 1 62 LEU HD23 H -1.792 0.729 1.761 1.00 . A A . 62 LEU HD23 1 1
7 13150 1 1 62 LEU HG H 0.549 -0.722 2.963 1.00 . A A . 62 LEU HG 1 1
7 13151 1 1 62 LEU N N 0.042 -1.383 -1.430 1.00 . A A . 62 LEU N 1 1
7 13152 1 1 62 LEU O O 1.632 -3.433 0.138 1.00 . A A . 62 LEU O 1 1
7 13153 1 1 63 ILE C C 4.746 -2.859 1.327 1.00 . A A . 63 ILE C 1 1
7 13154 1 1 63 ILE CA C 4.295 -2.718 -0.121 1.00 . A A . 63 ILE CA 1 1
7 13155 1 1 63 ILE CB C 5.480 -2.222 -0.977 1.00 . A A . 63 ILE CB 1 1
7 13156 1 1 63 ILE CD1 C 4.587 -3.469 -3.000 1.00 . A A . 63 ILE CD1 1 1
7 13157 1 1 63 ILE CG1 C 5.072 -2.147 -2.448 1.00 . A A . 63 ILE CG1 1 1
7 13158 1 1 63 ILE CG2 C 6.687 -3.136 -0.807 1.00 . A A . 63 ILE CG2 1 1
7 13159 1 1 63 ILE H H 3.311 -0.864 -0.389 1.00 . A A . 63 ILE H 1 1
7 13160 1 1 63 ILE HA H 3.989 -3.686 -0.490 1.00 . A A . 63 ILE HA 1 1
7 13161 1 1 63 ILE HB H 5.755 -1.235 -0.637 1.00 . A A . 63 ILE HB 1 1
7 13162 1 1 63 ILE HD11 H 4.882 -3.556 -4.035 1.00 . A A . 63 ILE HD11 1 1
7 13163 1 1 63 ILE HD12 H 3.511 -3.515 -2.925 1.00 . A A . 63 ILE HD12 1 1
7 13164 1 1 63 ILE HD13 H 5.024 -4.277 -2.431 1.00 . A A . 63 ILE HD13 1 1
7 13165 1 1 63 ILE HG12 H 4.274 -1.428 -2.558 1.00 . A A . 63 ILE HG12 1 1
7 13166 1 1 63 ILE HG13 H 5.921 -1.832 -3.036 1.00 . A A . 63 ILE HG13 1 1
7 13167 1 1 63 ILE HG21 H 6.979 -3.157 0.232 1.00 . A A . 63 ILE HG21 1 1
7 13168 1 1 63 ILE HG22 H 7.507 -2.763 -1.404 1.00 . A A . 63 ILE HG22 1 1
7 13169 1 1 63 ILE HG23 H 6.432 -4.134 -1.130 1.00 . A A . 63 ILE HG23 1 1
7 13170 1 1 63 ILE N N 3.154 -1.816 -0.220 1.00 . A A . 63 ILE N 1 1
7 13171 1 1 63 ILE O O 4.843 -1.873 2.054 1.00 . A A . 63 ILE O 1 1
7 13172 1 1 64 GLY C C 6.963 -4.462 3.220 1.00 . A A . 64 GLY C 1 1
7 13173 1 1 64 GLY CA C 5.456 -4.341 3.104 1.00 . A A . 64 GLY CA 1 1
7 13174 1 1 64 GLY H H 4.923 -4.841 1.114 1.00 . A A . 64 GLY H 1 1
7 13175 1 1 64 GLY HA2 H 5.122 -3.529 3.731 1.00 . A A . 64 GLY HA2 1 1
7 13176 1 1 64 GLY HA3 H 5.004 -5.259 3.452 1.00 . A A . 64 GLY HA3 1 1
7 13177 1 1 64 GLY N N 5.020 -4.093 1.740 1.00 . A A . 64 GLY N 1 1
7 13178 1 1 64 GLY O O 7.661 -4.587 2.214 1.00 . A A . 64 GLY O 1 1
7 13179 1 1 65 LYS C C 9.449 -5.844 4.136 1.00 . A A . 65 LYS C 1 1
7 13180 1 1 65 LYS CA C 8.904 -4.532 4.689 1.00 . A A . 65 LYS CA 1 1
7 13181 1 1 65 LYS CB C 9.205 -4.430 6.185 1.00 . A A . 65 LYS CB 1 1
7 13182 1 1 65 LYS CD C 10.448 -2.264 5.899 1.00 . A A . 65 LYS CD 1 1
7 13183 1 1 65 LYS CE C 11.047 -1.238 6.847 1.00 . A A . 65 LYS CE 1 1
7 13184 1 1 65 LYS CG C 10.479 -3.661 6.497 1.00 . A A . 65 LYS CG 1 1
7 13185 1 1 65 LYS H H 6.863 -4.324 5.218 1.00 . A A . 65 LYS H 1 1
7 13186 1 1 65 LYS HA H 9.385 -3.713 4.177 1.00 . A A . 65 LYS HA 1 1
7 13187 1 1 65 LYS HB2 H 8.381 -3.933 6.673 1.00 . A A . 65 LYS HB2 1 1
7 13188 1 1 65 LYS HB3 H 9.305 -5.427 6.589 1.00 . A A . 65 LYS HB3 1 1
7 13189 1 1 65 LYS HD2 H 11.014 -2.264 4.980 1.00 . A A . 65 LYS HD2 1 1
7 13190 1 1 65 LYS HD3 H 9.423 -1.994 5.692 1.00 . A A . 65 LYS HD3 1 1
7 13191 1 1 65 LYS HE2 H 10.309 -0.980 7.591 1.00 . A A . 65 LYS HE2 1 1
7 13192 1 1 65 LYS HE3 H 11.908 -1.674 7.331 1.00 . A A . 65 LYS HE3 1 1
7 13193 1 1 65 LYS HG2 H 10.585 -3.580 7.569 1.00 . A A . 65 LYS HG2 1 1
7 13194 1 1 65 LYS HG3 H 11.322 -4.199 6.090 1.00 . A A . 65 LYS HG3 1 1
7 13195 1 1 65 LYS HZ1 H 11.776 -0.232 5.167 1.00 . A A . 65 LYS HZ1 1 1
7 13196 1 1 65 LYS HZ2 H 12.253 0.455 6.638 1.00 . A A . 65 LYS HZ2 1 1
7 13197 1 1 65 LYS HZ3 H 10.671 0.669 6.077 1.00 . A A . 65 LYS HZ3 1 1
7 13198 1 1 65 LYS N N 7.468 -4.425 4.451 1.00 . A A . 65 LYS N 1 1
7 13199 1 1 65 LYS NZ N 11.466 0.000 6.133 1.00 . A A . 65 LYS NZ 1 1
7 13200 1 1 65 LYS O O 8.782 -6.878 4.191 1.00 . A A . 65 LYS O 1 1
7 13201 1 1 66 VAL C C 12.486 -7.370 3.901 1.00 . A A . 66 VAL C 1 1
7 13202 1 1 66 VAL CA C 11.302 -6.953 3.036 1.00 . A A . 66 VAL CA 1 1
7 13203 1 1 66 VAL CB C 11.705 -6.652 1.572 1.00 . A A . 66 VAL CB 1 1
7 13204 1 1 66 VAL CG1 C 12.776 -5.570 1.500 1.00 . A A . 66 VAL CG1 1 1
7 13205 1 1 66 VAL CG2 C 12.138 -7.922 0.851 1.00 . A A . 66 VAL CG2 1 1
7 13206 1 1 66 VAL H H 11.151 -4.952 3.576 1.00 . A A . 66 VAL H 1 1
7 13207 1 1 66 VAL HA H 10.608 -7.760 3.022 1.00 . A A . 66 VAL HA 1 1
7 13208 1 1 66 VAL HB H 10.831 -6.269 1.071 1.00 . A A . 66 VAL HB 1 1
7 13209 1 1 66 VAL HG11 H 13.121 -5.336 2.497 1.00 . A A . 66 VAL HG11 1 1
7 13210 1 1 66 VAL HG12 H 12.361 -4.681 1.047 1.00 . A A . 66 VAL HG12 1 1
7 13211 1 1 66 VAL HG13 H 13.606 -5.923 0.907 1.00 . A A . 66 VAL HG13 1 1
7 13212 1 1 66 VAL HG21 H 12.428 -8.668 1.576 1.00 . A A . 66 VAL HG21 1 1
7 13213 1 1 66 VAL HG22 H 12.976 -7.702 0.206 1.00 . A A . 66 VAL HG22 1 1
7 13214 1 1 66 VAL HG23 H 11.316 -8.296 0.259 1.00 . A A . 66 VAL HG23 1 1
7 13215 1 1 66 VAL N N 10.664 -5.796 3.600 1.00 . A A . 66 VAL N 1 1
7 13216 1 1 66 VAL O O 12.349 -7.574 5.107 1.00 . A A . 66 VAL O 1 1
7 13217 1 1 67 ASP C C 16.052 -7.120 3.415 1.00 . A A . 67 ASP C 1 1
7 13218 1 1 67 ASP CA C 14.851 -7.879 3.971 1.00 . A A . 67 ASP CA 1 1
7 13219 1 1 67 ASP CB C 15.082 -9.385 3.838 1.00 . A A . 67 ASP CB 1 1
7 13220 1 1 67 ASP CG C 14.526 -10.161 5.015 1.00 . A A . 67 ASP CG 1 1
7 13221 1 1 67 ASP H H 13.640 -7.308 2.342 1.00 . A A . 67 ASP H 1 1
7 13222 1 1 67 ASP HA H 14.738 -7.632 5.017 1.00 . A A . 67 ASP HA 1 1
7 13223 1 1 67 ASP HB2 H 14.599 -9.739 2.939 1.00 . A A . 67 ASP HB2 1 1
7 13224 1 1 67 ASP HB3 H 16.143 -9.577 3.771 1.00 . A A . 67 ASP HB3 1 1
7 13225 1 1 67 ASP N N 13.625 -7.489 3.284 1.00 . A A . 67 ASP N 1 1
7 13226 1 1 67 ASP O O 15.906 -6.249 2.557 1.00 . A A . 67 ASP O 1 1
7 13227 1 1 67 ASP OD1 O 15.246 -10.304 6.026 1.00 . A A . 67 ASP OD1 1 1
7 13228 1 1 67 ASP OD2 O 13.371 -10.628 4.927 1.00 . A A . 67 ASP OD2 1 1
7 13229 1 1 68 GLU C C 19.685 -7.434 4.137 1.00 . A A . 68 GLU C 1 1
7 13230 1 1 68 GLU CA C 18.466 -6.810 3.462 1.00 . A A . 68 GLU CA 1 1
7 13231 1 1 68 GLU CB C 18.415 -5.310 3.759 1.00 . A A . 68 GLU CB 1 1
7 13232 1 1 68 GLU CD C 18.438 -3.566 5.585 1.00 . A A . 68 GLU CD 1 1
7 13233 1 1 68 GLU CG C 18.076 -4.987 5.205 1.00 . A A . 68 GLU CG 1 1
7 13234 1 1 68 GLU H H 17.289 -8.160 4.591 1.00 . A A . 68 GLU H 1 1
7 13235 1 1 68 GLU HA H 18.547 -6.956 2.396 1.00 . A A . 68 GLU HA 1 1
7 13236 1 1 68 GLU HB2 H 19.378 -4.878 3.533 1.00 . A A . 68 GLU HB2 1 1
7 13237 1 1 68 GLU HB3 H 17.668 -4.856 3.126 1.00 . A A . 68 GLU HB3 1 1
7 13238 1 1 68 GLU HG2 H 17.014 -5.123 5.351 1.00 . A A . 68 GLU HG2 1 1
7 13239 1 1 68 GLU HG3 H 18.617 -5.666 5.848 1.00 . A A . 68 GLU HG3 1 1
7 13240 1 1 68 GLU N N 17.238 -7.457 3.909 1.00 . A A . 68 GLU N 1 1
7 13241 1 1 68 GLU O O 20.639 -6.738 4.482 1.00 . A A . 68 GLU O 1 1
7 13242 1 1 68 GLU OE1 O 19.514 -3.094 5.161 1.00 . A A . 68 GLU OE1 1 1
7 13243 1 1 68 GLU OE2 O 17.645 -2.923 6.305 1.00 . A A . 68 GLU OE2 1 1
7 13244 1 1 69 SER C C 21.232 -10.607 4.065 1.00 . A A . 69 SER C 1 1
7 13245 1 1 69 SER CA C 20.743 -9.468 4.954 1.00 . A A . 69 SER CA 1 1
7 13246 1 1 69 SER CB C 20.306 -10.016 6.314 1.00 . A A . 69 SER CB 1 1
7 13247 1 1 69 SER H H 18.855 -9.250 4.024 1.00 . A A . 69 SER H 1 1
7 13248 1 1 69 SER HA H 21.554 -8.769 5.101 1.00 . A A . 69 SER HA 1 1
7 13249 1 1 69 SER HB2 H 19.750 -9.256 6.844 1.00 . A A . 69 SER HB2 1 1
7 13250 1 1 69 SER HB3 H 19.679 -10.883 6.165 1.00 . A A . 69 SER HB3 1 1
7 13251 1 1 69 SER HG H 21.486 -9.815 7.864 1.00 . A A . 69 SER HG 1 1
7 13252 1 1 69 SER N N 19.643 -8.749 4.321 1.00 . A A . 69 SER N 1 1
7 13253 1 1 69 SER O O 21.480 -11.716 4.539 1.00 . A A . 69 SER O 1 1
7 13254 1 1 69 SER OG O 21.425 -10.391 7.098 1.00 . A A . 69 SER OG 1 1
7 13255 1 1 70 LYS C C 20.811 -12.456 1.682 1.00 . A A . 70 LYS C 1 1
7 13256 1 1 70 LYS CA C 21.825 -11.325 1.812 1.00 . A A . 70 LYS CA 1 1
7 13257 1 1 70 LYS CB C 23.185 -11.886 2.234 1.00 . A A . 70 LYS CB 1 1
7 13258 1 1 70 LYS CD C 25.129 -10.616 1.274 1.00 . A A . 70 LYS CD 1 1
7 13259 1 1 70 LYS CE C 26.035 -11.815 1.046 1.00 . A A . 70 LYS CE 1 1
7 13260 1 1 70 LYS CG C 24.234 -10.816 2.486 1.00 . A A . 70 LYS CG 1 1
7 13261 1 1 70 LYS H H 21.152 -9.423 2.456 1.00 . A A . 70 LYS H 1 1
7 13262 1 1 70 LYS HA H 21.928 -10.839 0.854 1.00 . A A . 70 LYS HA 1 1
7 13263 1 1 70 LYS HB2 H 23.060 -12.458 3.141 1.00 . A A . 70 LYS HB2 1 1
7 13264 1 1 70 LYS HB3 H 23.548 -12.540 1.455 1.00 . A A . 70 LYS HB3 1 1
7 13265 1 1 70 LYS HD2 H 24.509 -10.473 0.401 1.00 . A A . 70 LYS HD2 1 1
7 13266 1 1 70 LYS HD3 H 25.740 -9.739 1.431 1.00 . A A . 70 LYS HD3 1 1
7 13267 1 1 70 LYS HE2 H 26.213 -12.300 1.994 1.00 . A A . 70 LYS HE2 1 1
7 13268 1 1 70 LYS HE3 H 25.536 -12.503 0.379 1.00 . A A . 70 LYS HE3 1 1
7 13269 1 1 70 LYS HG2 H 23.736 -9.883 2.711 1.00 . A A . 70 LYS HG2 1 1
7 13270 1 1 70 LYS HG3 H 24.842 -11.112 3.327 1.00 . A A . 70 LYS HG3 1 1
7 13271 1 1 70 LYS HZ1 H 27.547 -10.425 0.670 1.00 . A A . 70 LYS HZ1 1 1
7 13272 1 1 70 LYS HZ2 H 27.313 -11.539 -0.582 1.00 . A A . 70 LYS HZ2 1 1
7 13273 1 1 70 LYS HZ3 H 28.103 -12.013 0.835 1.00 . A A . 70 LYS HZ3 1 1
7 13274 1 1 70 LYS N N 21.367 -10.326 2.773 1.00 . A A . 70 LYS N 1 1
7 13275 1 1 70 LYS NZ N 27.341 -11.420 0.450 1.00 . A A . 70 LYS NZ 1 1
7 13276 1 1 70 LYS O O 20.947 -13.502 2.317 1.00 . A A . 70 LYS O 1 1
7 13277 1 1 71 LYS C C 18.962 -13.972 -0.673 1.00 . A A . 71 LYS C 1 1
7 13278 1 1 71 LYS CA C 18.750 -13.231 0.646 1.00 . A A . 71 LYS CA 1 1
7 13279 1 1 71 LYS CB C 17.374 -12.557 0.662 1.00 . A A . 71 LYS CB 1 1
7 13280 1 1 71 LYS CD C 16.073 -14.086 2.174 1.00 . A A . 71 LYS CD 1 1
7 13281 1 1 71 LYS CE C 16.001 -14.470 3.643 1.00 . A A . 71 LYS CE 1 1
7 13282 1 1 71 LYS CG C 16.651 -12.691 1.993 1.00 . A A . 71 LYS CG 1 1
7 13283 1 1 71 LYS H H 19.739 -11.379 0.386 1.00 . A A . 71 LYS H 1 1
7 13284 1 1 71 LYS HA H 18.801 -13.942 1.456 1.00 . A A . 71 LYS HA 1 1
7 13285 1 1 71 LYS HB2 H 17.500 -11.506 0.452 1.00 . A A . 71 LYS HB2 1 1
7 13286 1 1 71 LYS HB3 H 16.756 -12.997 -0.105 1.00 . A A . 71 LYS HB3 1 1
7 13287 1 1 71 LYS HD2 H 15.079 -14.109 1.757 1.00 . A A . 71 LYS HD2 1 1
7 13288 1 1 71 LYS HD3 H 16.702 -14.796 1.655 1.00 . A A . 71 LYS HD3 1 1
7 13289 1 1 71 LYS HE2 H 15.645 -13.622 4.207 1.00 . A A . 71 LYS HE2 1 1
7 13290 1 1 71 LYS HE3 H 15.307 -15.291 3.753 1.00 . A A . 71 LYS HE3 1 1
7 13291 1 1 71 LYS HG2 H 17.351 -12.496 2.791 1.00 . A A . 71 LYS HG2 1 1
7 13292 1 1 71 LYS HG3 H 15.848 -11.970 2.030 1.00 . A A . 71 LYS HG3 1 1
7 13293 1 1 71 LYS HZ1 H 17.959 -14.059 4.244 1.00 . A A . 71 LYS HZ1 1 1
7 13294 1 1 71 LYS HZ2 H 17.763 -15.588 3.546 1.00 . A A . 71 LYS HZ2 1 1
7 13295 1 1 71 LYS HZ3 H 17.220 -15.303 5.121 1.00 . A A . 71 LYS HZ3 1 1
7 13296 1 1 71 LYS N N 19.793 -12.234 0.859 1.00 . A A . 71 LYS N 1 1
7 13297 1 1 71 LYS NZ N 17.328 -14.884 4.175 1.00 . A A . 71 LYS NZ 1 1
7 13298 1 1 71 LYS O O 20.020 -13.861 -1.294 1.00 . A A . 71 LYS O 1 1
7 13299 1 1 72 ARG C C 18.673 -14.722 -3.460 1.00 . A A . 72 ARG C 1 1
7 13300 1 1 72 ARG CA C 18.006 -15.505 -2.329 1.00 . A A . 72 ARG CA 1 1
7 13301 1 1 72 ARG CB C 16.593 -15.912 -2.746 1.00 . A A . 72 ARG CB 1 1
7 13302 1 1 72 ARG CD C 16.189 -17.650 -4.517 1.00 . A A . 72 ARG CD 1 1
7 13303 1 1 72 ARG CG C 16.452 -17.394 -3.040 1.00 . A A . 72 ARG CG 1 1
7 13304 1 1 72 ARG CZ C 14.228 -18.109 -5.938 1.00 . A A . 72 ARG CZ 1 1
7 13305 1 1 72 ARG H H 17.138 -14.783 -0.544 1.00 . A A . 72 ARG H 1 1
7 13306 1 1 72 ARG HA H 18.583 -16.397 -2.136 1.00 . A A . 72 ARG HA 1 1
7 13307 1 1 72 ARG HB2 H 15.909 -15.659 -1.949 1.00 . A A . 72 ARG HB2 1 1
7 13308 1 1 72 ARG HB3 H 16.316 -15.361 -3.633 1.00 . A A . 72 ARG HB3 1 1
7 13309 1 1 72 ARG HD2 H 16.324 -16.726 -5.061 1.00 . A A . 72 ARG HD2 1 1
7 13310 1 1 72 ARG HD3 H 16.896 -18.384 -4.873 1.00 . A A . 72 ARG HD3 1 1
7 13311 1 1 72 ARG HE H 14.349 -18.520 -3.989 1.00 . A A . 72 ARG HE 1 1
7 13312 1 1 72 ARG HG2 H 17.365 -17.894 -2.755 1.00 . A A . 72 ARG HG2 1 1
7 13313 1 1 72 ARG HG3 H 15.628 -17.787 -2.462 1.00 . A A . 72 ARG HG3 1 1
7 13314 1 1 72 ARG HH11 H 15.783 -17.250 -6.907 1.00 . A A . 72 ARG HH11 1 1
7 13315 1 1 72 ARG HH12 H 14.391 -17.582 -7.883 1.00 . A A . 72 ARG HH12 1 1
7 13316 1 1 72 ARG HH21 H 12.519 -18.958 -5.271 1.00 . A A . 72 ARG HH21 1 1
7 13317 1 1 72 ARG HH22 H 12.538 -18.551 -6.955 1.00 . A A . 72 ARG HH22 1 1
7 13318 1 1 72 ARG N N 17.949 -14.733 -1.090 1.00 . A A . 72 ARG N 1 1
7 13319 1 1 72 ARG NE N 14.833 -18.143 -4.753 1.00 . A A . 72 ARG NE 1 1
7 13320 1 1 72 ARG NH1 N 14.852 -17.605 -6.996 1.00 . A A . 72 ARG NH1 1 1
7 13321 1 1 72 ARG NH2 N 12.994 -18.578 -6.065 1.00 . A A . 72 ARG NH2 1 1
7 13322 1 1 72 ARG O O 18.790 -13.499 -3.399 1.00 . A A . 72 ARG O 1 1
7 13323 1 1 73 LYS C C 18.752 -14.589 -6.768 1.00 . A A . 73 LYS C 1 1
7 13324 1 1 73 LYS CA C 19.755 -14.826 -5.642 1.00 . A A . 73 LYS CA 1 1
7 13325 1 1 73 LYS CB C 20.902 -15.708 -6.138 1.00 . A A . 73 LYS CB 1 1
7 13326 1 1 73 LYS CD C 22.852 -15.171 -4.648 1.00 . A A . 73 LYS CD 1 1
7 13327 1 1 73 LYS CE C 24.196 -15.469 -5.295 1.00 . A A . 73 LYS CE 1 1
7 13328 1 1 73 LYS CG C 21.809 -16.209 -5.028 1.00 . A A . 73 LYS CG 1 1
7 13329 1 1 73 LYS H H 18.978 -16.415 -4.481 1.00 . A A . 73 LYS H 1 1
7 13330 1 1 73 LYS HA H 20.154 -13.874 -5.325 1.00 . A A . 73 LYS HA 1 1
7 13331 1 1 73 LYS HB2 H 20.487 -16.563 -6.650 1.00 . A A . 73 LYS HB2 1 1
7 13332 1 1 73 LYS HB3 H 21.502 -15.139 -6.834 1.00 . A A . 73 LYS HB3 1 1
7 13333 1 1 73 LYS HD2 H 22.515 -14.199 -4.975 1.00 . A A . 73 LYS HD2 1 1
7 13334 1 1 73 LYS HD3 H 22.972 -15.171 -3.575 1.00 . A A . 73 LYS HD3 1 1
7 13335 1 1 73 LYS HE2 H 24.038 -15.678 -6.343 1.00 . A A . 73 LYS HE2 1 1
7 13336 1 1 73 LYS HE3 H 24.830 -14.601 -5.194 1.00 . A A . 73 LYS HE3 1 1
7 13337 1 1 73 LYS HG2 H 21.208 -16.434 -4.159 1.00 . A A . 73 LYS HG2 1 1
7 13338 1 1 73 LYS HG3 H 22.311 -17.105 -5.362 1.00 . A A . 73 LYS HG3 1 1
7 13339 1 1 73 LYS HZ1 H 24.217 -17.446 -4.622 1.00 . A A . 73 LYS HZ1 1 1
7 13340 1 1 73 LYS HZ2 H 25.170 -16.397 -3.697 1.00 . A A . 73 LYS HZ2 1 1
7 13341 1 1 73 LYS HZ3 H 25.706 -16.909 -5.217 1.00 . A A . 73 LYS HZ3 1 1
7 13342 1 1 73 LYS N N 19.104 -15.443 -4.492 1.00 . A A . 73 LYS N 1 1
7 13343 1 1 73 LYS NZ N 24.870 -16.638 -4.664 1.00 . A A . 73 LYS NZ 1 1
7 13344 1 1 73 LYS O O 17.543 -14.696 -6.566 1.00 . A A . 73 LYS O 1 1
7 13345 1 1 74 ASP C C 18.517 -15.147 -10.136 1.00 . A A . 74 ASP C 1 1
7 13346 1 1 74 ASP CA C 18.402 -14.023 -9.109 1.00 . A A . 74 ASP CA 1 1
7 13347 1 1 74 ASP CB C 18.758 -12.684 -9.760 1.00 . A A . 74 ASP CB 1 1
7 13348 1 1 74 ASP CG C 17.603 -12.100 -10.548 1.00 . A A . 74 ASP CG 1 1
7 13349 1 1 74 ASP H H 20.232 -14.201 -8.058 1.00 . A A . 74 ASP H 1 1
7 13350 1 1 74 ASP HA H 17.384 -13.981 -8.758 1.00 . A A . 74 ASP HA 1 1
7 13351 1 1 74 ASP HB2 H 19.038 -11.981 -8.990 1.00 . A A . 74 ASP HB2 1 1
7 13352 1 1 74 ASP HB3 H 19.593 -12.828 -10.431 1.00 . A A . 74 ASP HB3 1 1
7 13353 1 1 74 ASP N N 19.260 -14.270 -7.956 1.00 . A A . 74 ASP N 1 1
7 13354 1 1 74 ASP O O 18.179 -14.969 -11.305 1.00 . A A . 74 ASP O 1 1
7 13355 1 1 74 ASP OD1 O 16.666 -11.563 -9.920 1.00 . A A . 74 ASP OD1 1 1
7 13356 1 1 74 ASP OD2 O 17.635 -12.177 -11.794 1.00 . A A . 74 ASP OD2 1 1
7 13357 1 1 75 ASN C C 20.306 -17.297 -11.543 1.00 . A A . 75 ASN C 1 1
7 13358 1 1 75 ASN CA C 19.145 -17.470 -10.560 1.00 . A A . 75 ASN CA 1 1
7 13359 1 1 75 ASN CB C 17.852 -17.730 -11.335 1.00 . A A . 75 ASN CB 1 1
7 13360 1 1 75 ASN CG C 17.741 -19.164 -11.813 1.00 . A A . 75 ASN CG 1 1
7 13361 1 1 75 ASN H H 19.235 -16.385 -8.743 1.00 . A A . 75 ASN H 1 1
7 13362 1 1 75 ASN HA H 19.350 -18.324 -9.933 1.00 . A A . 75 ASN HA 1 1
7 13363 1 1 75 ASN HB2 H 17.008 -17.517 -10.695 1.00 . A A . 75 ASN HB2 1 1
7 13364 1 1 75 ASN HB3 H 17.819 -17.078 -12.196 1.00 . A A . 75 ASN HB3 1 1
7 13365 1 1 75 ASN HD21 H 16.229 -18.676 -13.008 1.00 . A A . 75 ASN HD21 1 1
7 13366 1 1 75 ASN HD22 H 16.702 -20.337 -13.036 1.00 . A A . 75 ASN HD22 1 1
7 13367 1 1 75 ASN N N 18.989 -16.306 -9.687 1.00 . A A . 75 ASN N 1 1
7 13368 1 1 75 ASN ND2 N 16.795 -19.418 -12.710 1.00 . A A . 75 ASN ND2 1 1
7 13369 1 1 75 ASN O O 20.578 -18.188 -12.349 1.00 . A A . 75 ASN O 1 1
7 13370 1 1 75 ASN OD1 O 18.498 -20.034 -11.381 1.00 . A A . 75 ASN OD1 1 1
7 13371 1 1 76 GLU C C 23.350 -15.523 -11.575 1.00 . A A . 76 GLU C 1 1
7 13372 1 1 76 GLU CA C 22.108 -15.887 -12.370 1.00 . A A . 76 GLU CA 1 1
7 13373 1 1 76 GLU CB C 21.760 -14.751 -13.333 1.00 . A A . 76 GLU CB 1 1
7 13374 1 1 76 GLU CD C 20.051 -13.837 -14.953 1.00 . A A . 76 GLU CD 1 1
7 13375 1 1 76 GLU CG C 20.300 -14.732 -13.755 1.00 . A A . 76 GLU CG 1 1
7 13376 1 1 76 GLU H H 20.731 -15.479 -10.825 1.00 . A A . 76 GLU H 1 1
7 13377 1 1 76 GLU HA H 22.307 -16.778 -12.933 1.00 . A A . 76 GLU HA 1 1
7 13378 1 1 76 GLU HB2 H 21.983 -13.812 -12.850 1.00 . A A . 76 GLU HB2 1 1
7 13379 1 1 76 GLU HB3 H 22.368 -14.845 -14.220 1.00 . A A . 76 GLU HB3 1 1
7 13380 1 1 76 GLU HG2 H 19.997 -15.737 -14.006 1.00 . A A . 76 GLU HG2 1 1
7 13381 1 1 76 GLU HG3 H 19.707 -14.374 -12.926 1.00 . A A . 76 GLU HG3 1 1
7 13382 1 1 76 GLU N N 20.987 -16.156 -11.480 1.00 . A A . 76 GLU N 1 1
7 13383 1 1 76 GLU O O 24.445 -16.025 -11.832 1.00 . A A . 76 GLU O 1 1
7 13384 1 1 76 GLU OE1 O 19.796 -12.631 -14.750 1.00 . A A . 76 GLU OE1 1 1
7 13385 1 1 76 GLU OE2 O 20.108 -14.342 -16.094 1.00 . A A . 76 GLU OE2 1 1
7 13386 1 1 77 GLY C C 23.992 -12.863 -9.117 1.00 . A A . 77 GLY C 1 1
7 13387 1 1 77 GLY CA C 24.263 -14.202 -9.773 1.00 . A A . 77 GLY CA 1 1
7 13388 1 1 77 GLY H H 22.262 -14.286 -10.468 1.00 . A A . 77 GLY H 1 1
7 13389 1 1 77 GLY HA2 H 24.431 -14.940 -9.003 1.00 . A A . 77 GLY HA2 1 1
7 13390 1 1 77 GLY HA3 H 25.152 -14.120 -10.380 1.00 . A A . 77 GLY HA3 1 1
7 13391 1 1 77 GLY N N 23.162 -14.642 -10.610 1.00 . A A . 77 GLY N 1 1
7 13392 1 1 77 GLY O O 24.874 -12.007 -9.049 1.00 . A A . 77 GLY O 1 1
7 13393 1 1 78 ASN C C 21.618 -11.721 -6.688 1.00 . A A . 78 ASN C 1 1
7 13394 1 1 78 ASN CA C 22.380 -11.437 -7.978 1.00 . A A . 78 ASN CA 1 1
7 13395 1 1 78 ASN CB C 21.521 -10.587 -8.915 1.00 . A A . 78 ASN CB 1 1
7 13396 1 1 78 ASN CG C 22.355 -9.687 -9.806 1.00 . A A . 78 ASN CG 1 1
7 13397 1 1 78 ASN H H 22.108 -13.401 -8.717 1.00 . A A . 78 ASN H 1 1
7 13398 1 1 78 ASN HA H 23.281 -10.894 -7.737 1.00 . A A . 78 ASN HA 1 1
7 13399 1 1 78 ASN HB2 H 20.932 -11.239 -9.544 1.00 . A A . 78 ASN HB2 1 1
7 13400 1 1 78 ASN HB3 H 20.860 -9.968 -8.327 1.00 . A A . 78 ASN HB3 1 1
7 13401 1 1 78 ASN HD21 H 22.923 -11.254 -10.894 1.00 . A A . 78 ASN HD21 1 1
7 13402 1 1 78 ASN HD22 H 23.562 -9.718 -11.389 1.00 . A A . 78 ASN HD22 1 1
7 13403 1 1 78 ASN N N 22.768 -12.681 -8.632 1.00 . A A . 78 ASN N 1 1
7 13404 1 1 78 ASN ND2 N 23.013 -10.280 -10.796 1.00 . A A . 78 ASN ND2 1 1
7 13405 1 1 78 ASN O O 20.466 -12.154 -6.718 1.00 . A A . 78 ASN O 1 1
7 13406 1 1 78 ASN OD1 O 22.407 -8.474 -9.607 1.00 . A A . 78 ASN OD1 1 1
7 13407 1 1 79 GLU C C 20.425 -10.829 -4.063 1.00 . A A . 79 GLU C 1 1
7 13408 1 1 79 GLU CA C 21.657 -11.709 -4.254 1.00 . A A . 79 GLU CA 1 1
7 13409 1 1 79 GLU CB C 22.666 -11.440 -3.137 1.00 . A A . 79 GLU CB 1 1
7 13410 1 1 79 GLU CD C 24.745 -10.039 -2.828 1.00 . A A . 79 GLU CD 1 1
7 13411 1 1 79 GLU CG C 23.273 -10.047 -3.186 1.00 . A A . 79 GLU CG 1 1
7 13412 1 1 79 GLU H H 23.187 -11.134 -5.598 1.00 . A A . 79 GLU H 1 1
7 13413 1 1 79 GLU HA H 21.355 -12.744 -4.210 1.00 . A A . 79 GLU HA 1 1
7 13414 1 1 79 GLU HB2 H 22.173 -11.560 -2.184 1.00 . A A . 79 GLU HB2 1 1
7 13415 1 1 79 GLU HB3 H 23.468 -12.160 -3.211 1.00 . A A . 79 GLU HB3 1 1
7 13416 1 1 79 GLU HG2 H 23.159 -9.655 -4.187 1.00 . A A . 79 GLU HG2 1 1
7 13417 1 1 79 GLU HG3 H 22.744 -9.413 -2.490 1.00 . A A . 79 GLU HG3 1 1
7 13418 1 1 79 GLU N N 22.270 -11.476 -5.556 1.00 . A A . 79 GLU N 1 1
7 13419 1 1 79 GLU O O 20.498 -9.768 -3.442 1.00 . A A . 79 GLU O 1 1
7 13420 1 1 79 GLU OE1 O 25.518 -10.775 -3.477 1.00 . A A . 79 GLU OE1 1 1
7 13421 1 1 79 GLU OE2 O 25.126 -9.296 -1.899 1.00 . A A . 79 GLU OE2 1 1
7 13422 1 1 80 VAL C C 17.381 -10.794 -3.129 1.00 . A A . 80 VAL C 1 1
7 13423 1 1 80 VAL CA C 18.046 -10.536 -4.477 1.00 . A A . 80 VAL CA 1 1
7 13424 1 1 80 VAL CB C 17.059 -10.897 -5.609 1.00 . A A . 80 VAL CB 1 1
7 13425 1 1 80 VAL CG1 C 17.739 -10.779 -6.965 1.00 . A A . 80 VAL CG1 1 1
7 13426 1 1 80 VAL CG2 C 16.489 -12.298 -5.413 1.00 . A A . 80 VAL CG2 1 1
7 13427 1 1 80 VAL H H 19.295 -12.134 -5.074 1.00 . A A . 80 VAL H 1 1
7 13428 1 1 80 VAL HA H 18.279 -9.483 -4.555 1.00 . A A . 80 VAL HA 1 1
7 13429 1 1 80 VAL HB H 16.241 -10.193 -5.583 1.00 . A A . 80 VAL HB 1 1
7 13430 1 1 80 VAL HG11 H 18.391 -9.919 -6.967 1.00 . A A . 80 VAL HG11 1 1
7 13431 1 1 80 VAL HG12 H 16.991 -10.667 -7.734 1.00 . A A . 80 VAL HG12 1 1
7 13432 1 1 80 VAL HG13 H 18.319 -11.671 -7.155 1.00 . A A . 80 VAL HG13 1 1
7 13433 1 1 80 VAL HG21 H 15.519 -12.229 -4.938 1.00 . A A . 80 VAL HG21 1 1
7 13434 1 1 80 VAL HG22 H 17.155 -12.875 -4.788 1.00 . A A . 80 VAL HG22 1 1
7 13435 1 1 80 VAL HG23 H 16.385 -12.784 -6.372 1.00 . A A . 80 VAL HG23 1 1
7 13436 1 1 80 VAL N N 19.293 -11.280 -4.594 1.00 . A A . 80 VAL N 1 1
7 13437 1 1 80 VAL O O 17.952 -11.454 -2.261 1.00 . A A . 80 VAL O 1 1
7 13438 1 1 81 VAL C C 13.984 -10.854 -2.017 1.00 . A A . 81 VAL C 1 1
7 13439 1 1 81 VAL CA C 15.428 -10.451 -1.726 1.00 . A A . 81 VAL CA 1 1
7 13440 1 1 81 VAL CB C 15.432 -9.165 -0.879 1.00 . A A . 81 VAL CB 1 1
7 13441 1 1 81 VAL CG1 C 14.774 -9.408 0.471 1.00 . A A . 81 VAL CG1 1 1
7 13442 1 1 81 VAL CG2 C 16.853 -8.649 -0.701 1.00 . A A . 81 VAL CG2 1 1
7 13443 1 1 81 VAL H H 15.769 -9.759 -3.693 1.00 . A A . 81 VAL H 1 1
7 13444 1 1 81 VAL HA H 15.907 -11.235 -1.159 1.00 . A A . 81 VAL HA 1 1
7 13445 1 1 81 VAL HB H 14.862 -8.412 -1.402 1.00 . A A . 81 VAL HB 1 1
7 13446 1 1 81 VAL HG11 H 15.372 -10.101 1.043 1.00 . A A . 81 VAL HG11 1 1
7 13447 1 1 81 VAL HG12 H 13.788 -9.822 0.321 1.00 . A A . 81 VAL HG12 1 1
7 13448 1 1 81 VAL HG13 H 14.694 -8.473 1.007 1.00 . A A . 81 VAL HG13 1 1
7 13449 1 1 81 VAL HG21 H 17.496 -9.463 -0.405 1.00 . A A . 81 VAL HG21 1 1
7 13450 1 1 81 VAL HG22 H 16.865 -7.884 0.061 1.00 . A A . 81 VAL HG22 1 1
7 13451 1 1 81 VAL HG23 H 17.203 -8.233 -1.635 1.00 . A A . 81 VAL HG23 1 1
7 13452 1 1 81 VAL N N 16.172 -10.273 -2.964 1.00 . A A . 81 VAL N 1 1
7 13453 1 1 81 VAL O O 13.350 -10.299 -2.914 1.00 . A A . 81 VAL O 1 1
7 13454 1 1 82 PRO C C 11.080 -11.142 -1.584 1.00 . A A . 82 PRO C 1 1
7 13455 1 1 82 PRO CA C 12.069 -12.294 -1.446 1.00 . A A . 82 PRO CA 1 1
7 13456 1 1 82 PRO CB C 11.775 -13.108 -0.177 1.00 . A A . 82 PRO CB 1 1
7 13457 1 1 82 PRO CD C 14.108 -12.542 -0.173 1.00 . A A . 82 PRO CD 1 1
7 13458 1 1 82 PRO CG C 12.960 -12.924 0.715 1.00 . A A . 82 PRO CG 1 1
7 13459 1 1 82 PRO HA H 11.989 -12.935 -2.309 1.00 . A A . 82 PRO HA 1 1
7 13460 1 1 82 PRO HB2 H 10.874 -12.737 0.288 1.00 . A A . 82 PRO HB2 1 1
7 13461 1 1 82 PRO HB3 H 11.642 -14.147 -0.441 1.00 . A A . 82 PRO HB3 1 1
7 13462 1 1 82 PRO HD2 H 14.796 -11.898 0.353 1.00 . A A . 82 PRO HD2 1 1
7 13463 1 1 82 PRO HD3 H 14.613 -13.422 -0.541 1.00 . A A . 82 PRO HD3 1 1
7 13464 1 1 82 PRO HG2 H 12.761 -12.137 1.424 1.00 . A A . 82 PRO HG2 1 1
7 13465 1 1 82 PRO HG3 H 13.175 -13.847 1.227 1.00 . A A . 82 PRO HG3 1 1
7 13466 1 1 82 PRO N N 13.441 -11.825 -1.262 1.00 . A A . 82 PRO N 1 1
7 13467 1 1 82 PRO O O 11.006 -10.271 -0.717 1.00 . A A . 82 PRO O 1 1
7 13468 1 1 83 LYS C C 8.580 -9.710 -1.675 1.00 . A A . 83 LYS C 1 1
7 13469 1 1 83 LYS CA C 9.341 -10.093 -2.947 1.00 . A A . 83 LYS CA 1 1
7 13470 1 1 83 LYS CB C 8.356 -10.557 -4.022 1.00 . A A . 83 LYS CB 1 1
7 13471 1 1 83 LYS CD C 9.461 -11.648 -5.997 1.00 . A A . 83 LYS CD 1 1
7 13472 1 1 83 LYS CE C 10.655 -11.366 -6.895 1.00 . A A . 83 LYS CE 1 1
7 13473 1 1 83 LYS CG C 8.868 -10.365 -5.440 1.00 . A A . 83 LYS CG 1 1
7 13474 1 1 83 LYS H H 10.443 -11.863 -3.336 1.00 . A A . 83 LYS H 1 1
7 13475 1 1 83 LYS HA H 9.872 -9.228 -3.311 1.00 . A A . 83 LYS HA 1 1
7 13476 1 1 83 LYS HB2 H 8.149 -11.607 -3.876 1.00 . A A . 83 LYS HB2 1 1
7 13477 1 1 83 LYS HB3 H 7.437 -10.000 -3.915 1.00 . A A . 83 LYS HB3 1 1
7 13478 1 1 83 LYS HD2 H 9.780 -12.272 -5.176 1.00 . A A . 83 LYS HD2 1 1
7 13479 1 1 83 LYS HD3 H 8.704 -12.163 -6.572 1.00 . A A . 83 LYS HD3 1 1
7 13480 1 1 83 LYS HE2 H 10.303 -10.923 -7.814 1.00 . A A . 83 LYS HE2 1 1
7 13481 1 1 83 LYS HE3 H 11.312 -10.673 -6.390 1.00 . A A . 83 LYS HE3 1 1
7 13482 1 1 83 LYS HG2 H 8.047 -10.056 -6.070 1.00 . A A . 83 LYS HG2 1 1
7 13483 1 1 83 LYS HG3 H 9.629 -9.598 -5.437 1.00 . A A . 83 LYS HG3 1 1
7 13484 1 1 83 LYS HZ1 H 12.430 -12.396 -7.286 1.00 . A A . 83 LYS HZ1 1 1
7 13485 1 1 83 LYS HZ2 H 11.089 -13.001 -8.122 1.00 . A A . 83 LYS HZ2 1 1
7 13486 1 1 83 LYS HZ3 H 11.270 -13.317 -6.470 1.00 . A A . 83 LYS HZ3 1 1
7 13487 1 1 83 LYS N N 10.328 -11.141 -2.682 1.00 . A A . 83 LYS N 1 1
7 13488 1 1 83 LYS NZ N 11.414 -12.607 -7.215 1.00 . A A . 83 LYS NZ 1 1
7 13489 1 1 83 LYS O O 8.070 -10.576 -0.964 1.00 . A A . 83 LYS O 1 1
7 13490 1 1 84 PRO C C 6.289 -8.125 -0.251 1.00 . A A . 84 PRO C 1 1
7 13491 1 1 84 PRO CA C 7.796 -7.913 -0.175 1.00 . A A . 84 PRO CA 1 1
7 13492 1 1 84 PRO CB C 8.120 -6.420 -0.154 1.00 . A A . 84 PRO CB 1 1
7 13493 1 1 84 PRO CD C 9.073 -7.297 -2.154 1.00 . A A . 84 PRO CD 1 1
7 13494 1 1 84 PRO CG C 8.409 -6.083 -1.570 1.00 . A A . 84 PRO CG 1 1
7 13495 1 1 84 PRO HA H 8.180 -8.374 0.717 1.00 . A A . 84 PRO HA 1 1
7 13496 1 1 84 PRO HB2 H 7.269 -5.870 0.220 1.00 . A A . 84 PRO HB2 1 1
7 13497 1 1 84 PRO HB3 H 8.977 -6.243 0.477 1.00 . A A . 84 PRO HB3 1 1
7 13498 1 1 84 PRO HD2 H 8.826 -7.396 -3.201 1.00 . A A . 84 PRO HD2 1 1
7 13499 1 1 84 PRO HD3 H 10.143 -7.246 -2.018 1.00 . A A . 84 PRO HD3 1 1
7 13500 1 1 84 PRO HG2 H 7.488 -5.875 -2.087 1.00 . A A . 84 PRO HG2 1 1
7 13501 1 1 84 PRO HG3 H 9.072 -5.234 -1.616 1.00 . A A . 84 PRO HG3 1 1
7 13502 1 1 84 PRO N N 8.495 -8.402 -1.369 1.00 . A A . 84 PRO N 1 1
7 13503 1 1 84 PRO O O 5.653 -7.765 -1.242 1.00 . A A . 84 PRO O 1 1
7 13504 1 1 85 GLN C C 3.517 -7.633 0.811 1.00 . A A . 85 GLN C 1 1
7 13505 1 1 85 GLN CA C 4.285 -8.949 0.850 1.00 . A A . 85 GLN CA 1 1
7 13506 1 1 85 GLN CB C 3.919 -9.730 2.113 1.00 . A A . 85 GLN CB 1 1
7 13507 1 1 85 GLN CD C 4.114 -12.117 2.917 1.00 . A A . 85 GLN CD 1 1
7 13508 1 1 85 GLN CG C 4.851 -10.897 2.398 1.00 . A A . 85 GLN CG 1 1
7 13509 1 1 85 GLN H H 6.277 -8.963 1.565 1.00 . A A . 85 GLN H 1 1
7 13510 1 1 85 GLN HA H 4.019 -9.534 -0.017 1.00 . A A . 85 GLN HA 1 1
7 13511 1 1 85 GLN HB2 H 3.946 -9.059 2.958 1.00 . A A . 85 GLN HB2 1 1
7 13512 1 1 85 GLN HB3 H 2.915 -10.117 2.004 1.00 . A A . 85 GLN HB3 1 1
7 13513 1 1 85 GLN HE21 H 3.389 -11.060 4.438 1.00 . A A . 85 GLN HE21 1 1
7 13514 1 1 85 GLN HE22 H 2.913 -12.728 4.381 1.00 . A A . 85 GLN HE22 1 1
7 13515 1 1 85 GLN HG2 H 5.361 -11.165 1.486 1.00 . A A . 85 GLN HG2 1 1
7 13516 1 1 85 GLN HG3 H 5.574 -10.590 3.139 1.00 . A A . 85 GLN HG3 1 1
7 13517 1 1 85 GLN N N 5.721 -8.702 0.802 1.00 . A A . 85 GLN N 1 1
7 13518 1 1 85 GLN NE2 N 3.400 -11.952 4.023 1.00 . A A . 85 GLN NE2 1 1
7 13519 1 1 85 GLN O O 3.614 -6.819 1.730 1.00 . A A . 85 GLN O 1 1
7 13520 1 1 85 GLN OE1 O 4.187 -13.196 2.328 1.00 . A A . 85 GLN OE1 1 1
7 13521 1 1 86 ARG C C 0.494 -6.493 -0.473 1.00 . A A . 86 ARG C 1 1
7 13522 1 1 86 ARG CA C 1.989 -6.200 -0.423 1.00 . A A . 86 ARG CA 1 1
7 13523 1 1 86 ARG CB C 2.418 -5.470 -1.696 1.00 . A A . 86 ARG CB 1 1
7 13524 1 1 86 ARG CD C 3.416 -6.207 -3.884 1.00 . A A . 86 ARG CD 1 1
7 13525 1 1 86 ARG CG C 2.210 -6.285 -2.963 1.00 . A A . 86 ARG CG 1 1
7 13526 1 1 86 ARG CZ C 2.954 -7.959 -5.554 1.00 . A A . 86 ARG CZ 1 1
7 13527 1 1 86 ARG H H 2.731 -8.108 -0.964 1.00 . A A . 86 ARG H 1 1
7 13528 1 1 86 ARG HA H 2.190 -5.566 0.427 1.00 . A A . 86 ARG HA 1 1
7 13529 1 1 86 ARG HB2 H 1.847 -4.557 -1.784 1.00 . A A . 86 ARG HB2 1 1
7 13530 1 1 86 ARG HB3 H 3.466 -5.223 -1.621 1.00 . A A . 86 ARG HB3 1 1
7 13531 1 1 86 ARG HD2 H 3.232 -5.453 -4.635 1.00 . A A . 86 ARG HD2 1 1
7 13532 1 1 86 ARG HD3 H 4.281 -5.928 -3.300 1.00 . A A . 86 ARG HD3 1 1
7 13533 1 1 86 ARG HE H 4.444 -8.008 -4.226 1.00 . A A . 86 ARG HE 1 1
7 13534 1 1 86 ARG HG2 H 2.043 -7.317 -2.692 1.00 . A A . 86 ARG HG2 1 1
7 13535 1 1 86 ARG HG3 H 1.343 -5.905 -3.485 1.00 . A A . 86 ARG HG3 1 1
7 13536 1 1 86 ARG HH11 H 1.676 -6.392 -5.608 1.00 . A A . 86 ARG HH11 1 1
7 13537 1 1 86 ARG HH12 H 1.373 -7.638 -6.773 1.00 . A A . 86 ARG HH12 1 1
7 13538 1 1 86 ARG HH21 H 4.047 -9.648 -5.757 1.00 . A A . 86 ARG HH21 1 1
7 13539 1 1 86 ARG HH22 H 2.718 -9.486 -6.857 1.00 . A A . 86 ARG HH22 1 1
7 13540 1 1 86 ARG N N 2.763 -7.424 -0.262 1.00 . A A . 86 ARG N 1 1
7 13541 1 1 86 ARG NE N 3.682 -7.481 -4.548 1.00 . A A . 86 ARG NE 1 1
7 13542 1 1 86 ARG NH1 N 1.916 -7.274 -6.016 1.00 . A A . 86 ARG NH1 1 1
7 13543 1 1 86 ARG NH2 N 3.266 -9.126 -6.101 1.00 . A A . 86 ARG NH2 1 1
7 13544 1 1 86 ARG O O 0.078 -7.626 -0.716 1.00 . A A . 86 ARG O 1 1
7 13545 1 1 87 HIS C C -2.362 -4.776 -1.402 1.00 . A A . 87 HIS C 1 1
7 13546 1 1 87 HIS CA C -1.763 -5.597 -0.266 1.00 . A A . 87 HIS CA 1 1
7 13547 1 1 87 HIS CB C -2.363 -5.153 1.071 1.00 . A A . 87 HIS CB 1 1
7 13548 1 1 87 HIS CD2 C -0.752 -4.882 3.086 1.00 . A A . 87 HIS CD2 1 1
7 13549 1 1 87 HIS CE1 C -0.764 -6.960 3.787 1.00 . A A . 87 HIS CE1 1 1
7 13550 1 1 87 HIS CG C -1.566 -5.584 2.262 1.00 . A A . 87 HIS CG 1 1
7 13551 1 1 87 HIS H H 0.082 -4.582 -0.059 1.00 . A A . 87 HIS H 1 1
7 13552 1 1 87 HIS HA H -1.996 -6.639 -0.428 1.00 . A A . 87 HIS HA 1 1
7 13553 1 1 87 HIS HB2 H -2.425 -4.074 1.087 1.00 . A A . 87 HIS HB2 1 1
7 13554 1 1 87 HIS HB3 H -3.356 -5.566 1.165 1.00 . A A . 87 HIS HB3 1 1
7 13555 1 1 87 HIS HD1 H -2.045 -7.635 2.341 1.00 . A A . 87 HIS HD1 1 1
7 13556 1 1 87 HIS HD2 H -0.526 -3.827 3.017 1.00 . A A . 87 HIS HD2 1 1
7 13557 1 1 87 HIS HE1 H -0.561 -7.853 4.360 1.00 . A A . 87 HIS HE1 1 1
7 13558 1 1 87 HIS HE2 H 0.277 -5.517 4.802 1.00 . A A . 87 HIS HE2 1 1
7 13559 1 1 87 HIS N N -0.311 -5.460 -0.244 1.00 . A A . 87 HIS N 1 1
7 13560 1 1 87 HIS ND1 N -1.552 -6.882 2.729 1.00 . A A . 87 HIS ND1 1 1
7 13561 1 1 87 HIS NE2 N -0.267 -5.760 4.024 1.00 . A A . 87 HIS NE2 1 1
7 13562 1 1 87 HIS O O -2.127 -3.571 -1.500 1.00 . A A . 87 HIS O 1 1
7 13563 1 1 88 MET C C -5.106 -4.161 -2.992 1.00 . A A . 88 MET C 1 1
7 13564 1 1 88 MET CA C -3.761 -4.759 -3.390 1.00 . A A . 88 MET CA 1 1
7 13565 1 1 88 MET CB C -3.949 -5.736 -4.553 1.00 . A A . 88 MET CB 1 1
7 13566 1 1 88 MET CE C -3.015 -4.965 -8.082 1.00 . A A . 88 MET CE 1 1
7 13567 1 1 88 MET CG C -4.565 -5.100 -5.789 1.00 . A A . 88 MET CG 1 1
7 13568 1 1 88 MET H H -3.282 -6.393 -2.133 1.00 . A A . 88 MET H 1 1
7 13569 1 1 88 MET HA H -3.106 -3.962 -3.706 1.00 . A A . 88 MET HA 1 1
7 13570 1 1 88 MET HB2 H -2.986 -6.142 -4.826 1.00 . A A . 88 MET HB2 1 1
7 13571 1 1 88 MET HB3 H -4.592 -6.542 -4.231 1.00 . A A . 88 MET HB3 1 1
7 13572 1 1 88 MET HE1 H -3.514 -4.099 -8.491 1.00 . A A . 88 MET HE1 1 1
7 13573 1 1 88 MET HE2 H -2.522 -5.505 -8.876 1.00 . A A . 88 MET HE2 1 1
7 13574 1 1 88 MET HE3 H -2.283 -4.649 -7.353 1.00 . A A . 88 MET HE3 1 1
7 13575 1 1 88 MET HG2 H -5.635 -5.047 -5.654 1.00 . A A . 88 MET HG2 1 1
7 13576 1 1 88 MET HG3 H -4.168 -4.103 -5.899 1.00 . A A . 88 MET HG3 1 1
7 13577 1 1 88 MET N N -3.133 -5.433 -2.260 1.00 . A A . 88 MET N 1 1
7 13578 1 1 88 MET O O -6.070 -4.886 -2.746 1.00 . A A . 88 MET O 1 1
7 13579 1 1 88 MET SD S -4.220 -6.030 -7.294 1.00 . A A . 88 MET SD 1 1
7 13580 1 1 89 PHE C C -6.943 -1.363 -3.761 1.00 . A A . 89 PHE C 1 1
7 13581 1 1 89 PHE CA C -6.392 -2.139 -2.571 1.00 . A A . 89 PHE CA 1 1
7 13582 1 1 89 PHE CB C -6.137 -1.187 -1.400 1.00 . A A . 89 PHE CB 1 1
7 13583 1 1 89 PHE CD1 C -6.492 -2.834 0.461 1.00 . A A . 89 PHE CD1 1 1
7 13584 1 1 89 PHE CD2 C -4.458 -1.589 0.422 1.00 . A A . 89 PHE CD2 1 1
7 13585 1 1 89 PHE CE1 C -6.080 -3.476 1.613 1.00 . A A . 89 PHE CE1 1 1
7 13586 1 1 89 PHE CE2 C -4.041 -2.228 1.575 1.00 . A A . 89 PHE CE2 1 1
7 13587 1 1 89 PHE CG C -5.686 -1.885 -0.147 1.00 . A A . 89 PHE CG 1 1
7 13588 1 1 89 PHE CZ C -4.853 -3.173 2.171 1.00 . A A . 89 PHE CZ 1 1
7 13589 1 1 89 PHE H H -4.364 -2.311 -3.143 1.00 . A A . 89 PHE H 1 1
7 13590 1 1 89 PHE HA H -7.118 -2.879 -2.270 1.00 . A A . 89 PHE HA 1 1
7 13591 1 1 89 PHE HB2 H -5.371 -0.481 -1.680 1.00 . A A . 89 PHE HB2 1 1
7 13592 1 1 89 PHE HB3 H -7.047 -0.653 -1.174 1.00 . A A . 89 PHE HB3 1 1
7 13593 1 1 89 PHE HD1 H -7.451 -3.072 0.026 1.00 . A A . 89 PHE HD1 1 1
7 13594 1 1 89 PHE HD2 H -3.822 -0.850 -0.043 1.00 . A A . 89 PHE HD2 1 1
7 13595 1 1 89 PHE HE1 H -6.717 -4.215 2.078 1.00 . A A . 89 PHE HE1 1 1
7 13596 1 1 89 PHE HE2 H -3.081 -1.989 2.008 1.00 . A A . 89 PHE HE2 1 1
7 13597 1 1 89 PHE HZ H -4.530 -3.674 3.071 1.00 . A A . 89 PHE HZ 1 1
7 13598 1 1 89 PHE N N -5.165 -2.835 -2.934 1.00 . A A . 89 PHE N 1 1
7 13599 1 1 89 PHE O O -6.209 -0.642 -4.438 1.00 . A A . 89 PHE O 1 1
7 13600 1 1 90 SER C C -9.796 0.287 -4.598 1.00 . A A . 90 SER C 1 1
7 13601 1 1 90 SER CA C -8.887 -0.819 -5.117 1.00 . A A . 90 SER CA 1 1
7 13602 1 1 90 SER CB C -9.688 -1.811 -5.967 1.00 . A A . 90 SER CB 1 1
7 13603 1 1 90 SER H H -8.774 -2.094 -3.431 1.00 . A A . 90 SER H 1 1
7 13604 1 1 90 SER HA H -8.114 -0.377 -5.728 1.00 . A A . 90 SER HA 1 1
7 13605 1 1 90 SER HB2 H -9.031 -2.275 -6.687 1.00 . A A . 90 SER HB2 1 1
7 13606 1 1 90 SER HB3 H -10.113 -2.570 -5.326 1.00 . A A . 90 SER HB3 1 1
7 13607 1 1 90 SER HG H -11.575 -1.356 -6.238 1.00 . A A . 90 SER HG 1 1
7 13608 1 1 90 SER N N -8.239 -1.509 -4.008 1.00 . A A . 90 SER N 1 1
7 13609 1 1 90 SER O O -10.650 0.053 -3.744 1.00 . A A . 90 SER O 1 1
7 13610 1 1 90 SER OG O -10.738 -1.160 -6.664 1.00 . A A . 90 SER OG 1 1
7 13611 1 1 91 PHE C C -11.550 2.893 -5.653 1.00 . A A . 91 PHE C 1 1
7 13612 1 1 91 PHE CA C -10.397 2.642 -4.688 1.00 . A A . 91 PHE CA 1 1
7 13613 1 1 91 PHE CB C -9.515 3.885 -4.583 1.00 . A A . 91 PHE CB 1 1
7 13614 1 1 91 PHE CD1 C -7.932 2.782 -2.979 1.00 . A A . 91 PHE CD1 1 1
7 13615 1 1 91 PHE CD2 C -8.580 5.038 -2.563 1.00 . A A . 91 PHE CD2 1 1
7 13616 1 1 91 PHE CE1 C -7.146 2.793 -1.844 1.00 . A A . 91 PHE CE1 1 1
7 13617 1 1 91 PHE CE2 C -7.798 5.056 -1.426 1.00 . A A . 91 PHE CE2 1 1
7 13618 1 1 91 PHE CG C -8.658 3.903 -3.351 1.00 . A A . 91 PHE CG 1 1
7 13619 1 1 91 PHE CZ C -7.078 3.933 -1.065 1.00 . A A . 91 PHE CZ 1 1
7 13620 1 1 91 PHE H H -8.896 1.623 -5.779 1.00 . A A . 91 PHE H 1 1
7 13621 1 1 91 PHE HA H -10.803 2.419 -3.713 1.00 . A A . 91 PHE HA 1 1
7 13622 1 1 91 PHE HB2 H -8.864 3.930 -5.443 1.00 . A A . 91 PHE HB2 1 1
7 13623 1 1 91 PHE HB3 H -10.144 4.764 -4.566 1.00 . A A . 91 PHE HB3 1 1
7 13624 1 1 91 PHE HD1 H -7.983 1.891 -3.587 1.00 . A A . 91 PHE HD1 1 1
7 13625 1 1 91 PHE HD2 H -9.143 5.916 -2.843 1.00 . A A . 91 PHE HD2 1 1
7 13626 1 1 91 PHE HE1 H -6.584 1.912 -1.569 1.00 . A A . 91 PHE HE1 1 1
7 13627 1 1 91 PHE HE2 H -7.746 5.948 -0.823 1.00 . A A . 91 PHE HE2 1 1
7 13628 1 1 91 PHE HZ H -6.467 3.945 -0.175 1.00 . A A . 91 PHE HZ 1 1
7 13629 1 1 91 PHE N N -9.600 1.496 -5.109 1.00 . A A . 91 PHE N 1 1
7 13630 1 1 91 PHE O O -11.415 2.710 -6.862 1.00 . A A . 91 PHE O 1 1
7 13631 1 1 92 ASN C C -14.224 5.071 -5.904 1.00 . A A . 92 ASN C 1 1
7 13632 1 1 92 ASN CA C -13.871 3.586 -5.916 1.00 . A A . 92 ASN CA 1 1
7 13633 1 1 92 ASN CB C -15.058 2.763 -5.414 1.00 . A A . 92 ASN CB 1 1
7 13634 1 1 92 ASN CG C -15.185 1.434 -6.131 1.00 . A A . 92 ASN CG 1 1
7 13635 1 1 92 ASN H H -12.735 3.437 -4.135 1.00 . A A . 92 ASN H 1 1
7 13636 1 1 92 ASN HA H -13.648 3.295 -6.928 1.00 . A A . 92 ASN HA 1 1
7 13637 1 1 92 ASN HB2 H -14.936 2.571 -4.359 1.00 . A A . 92 ASN HB2 1 1
7 13638 1 1 92 ASN HB3 H -15.968 3.324 -5.571 1.00 . A A . 92 ASN HB3 1 1
7 13639 1 1 92 ASN HD21 H -13.248 1.072 -5.854 1.00 . A A . 92 ASN HD21 1 1
7 13640 1 1 92 ASN HD22 H -14.127 -0.153 -6.698 1.00 . A A . 92 ASN HD22 1 1
7 13641 1 1 92 ASN N N -12.688 3.313 -5.106 1.00 . A A . 92 ASN N 1 1
7 13642 1 1 92 ASN ND2 N -14.075 0.711 -6.239 1.00 . A A . 92 ASN ND2 1 1
7 13643 1 1 92 ASN O O -14.909 5.560 -6.802 1.00 . A A . 92 ASN O 1 1
7 13644 1 1 92 ASN OD1 O -16.267 1.059 -6.583 1.00 . A A . 92 ASN OD1 1 1
7 13645 1 1 93 ASN C C -12.850 8.035 -5.267 1.00 . A A . 93 ASN C 1 1
7 13646 1 1 93 ASN CA C -14.033 7.212 -4.768 1.00 . A A . 93 ASN CA 1 1
7 13647 1 1 93 ASN CB C -14.358 7.575 -3.317 1.00 . A A . 93 ASN CB 1 1
7 13648 1 1 93 ASN CG C -15.779 8.075 -3.151 1.00 . A A . 93 ASN CG 1 1
7 13649 1 1 93 ASN H H -13.217 5.342 -4.197 1.00 . A A . 93 ASN H 1 1
7 13650 1 1 93 ASN HA H -14.892 7.431 -5.385 1.00 . A A . 93 ASN HA 1 1
7 13651 1 1 93 ASN HB2 H -14.230 6.700 -2.697 1.00 . A A . 93 ASN HB2 1 1
7 13652 1 1 93 ASN HB3 H -13.683 8.350 -2.984 1.00 . A A . 93 ASN HB3 1 1
7 13653 1 1 93 ASN HD21 H -15.112 9.904 -2.740 1.00 . A A . 93 ASN HD21 1 1
7 13654 1 1 93 ASN HD22 H -16.837 9.708 -2.729 1.00 . A A . 93 ASN HD22 1 1
7 13655 1 1 93 ASN N N -13.758 5.784 -4.884 1.00 . A A . 93 ASN N 1 1
7 13656 1 1 93 ASN ND2 N -15.923 9.357 -2.842 1.00 . A A . 93 ASN ND2 1 1
7 13657 1 1 93 ASN O O -11.713 7.563 -5.281 1.00 . A A . 93 ASN O 1 1
7 13658 1 1 93 ASN OD1 O -16.737 7.316 -3.299 1.00 . A A . 93 ASN OD1 1 1
7 13659 1 1 94 ARG C C -11.517 11.020 -5.058 1.00 . A A . 94 ARG C 1 1
7 13660 1 1 94 ARG CA C -12.088 10.161 -6.179 1.00 . A A . 94 ARG CA 1 1
7 13661 1 1 94 ARG CB C -12.641 11.060 -7.287 1.00 . A A . 94 ARG CB 1 1
7 13662 1 1 94 ARG CD C -14.427 12.676 -8.012 1.00 . A A . 94 ARG CD 1 1
7 13663 1 1 94 ARG CG C -14.012 11.642 -6.977 1.00 . A A . 94 ARG CG 1 1
7 13664 1 1 94 ARG CZ C -12.439 13.953 -8.723 1.00 . A A . 94 ARG CZ 1 1
7 13665 1 1 94 ARG H H -14.053 9.584 -5.641 1.00 . A A . 94 ARG H 1 1
7 13666 1 1 94 ARG HA H -11.296 9.549 -6.586 1.00 . A A . 94 ARG HA 1 1
7 13667 1 1 94 ARG HB2 H -11.956 11.877 -7.443 1.00 . A A . 94 ARG HB2 1 1
7 13668 1 1 94 ARG HB3 H -12.715 10.484 -8.198 1.00 . A A . 94 ARG HB3 1 1
7 13669 1 1 94 ARG HD2 H -14.394 12.222 -8.991 1.00 . A A . 94 ARG HD2 1 1
7 13670 1 1 94 ARG HD3 H -15.438 12.992 -7.799 1.00 . A A . 94 ARG HD3 1 1
7 13671 1 1 94 ARG HE H -13.813 14.598 -7.427 1.00 . A A . 94 ARG HE 1 1
7 13672 1 1 94 ARG HG2 H -14.739 10.844 -6.972 1.00 . A A . 94 ARG HG2 1 1
7 13673 1 1 94 ARG HG3 H -13.982 12.111 -6.005 1.00 . A A . 94 ARG HG3 1 1
7 13674 1 1 94 ARG HH11 H -12.587 12.118 -9.563 1.00 . A A . 94 ARG HH11 1 1
7 13675 1 1 94 ARG HH12 H -11.208 13.045 -10.047 1.00 . A A . 94 ARG HH12 1 1
7 13676 1 1 94 ARG HH21 H -11.997 15.813 -8.065 1.00 . A A . 94 ARG HH21 1 1
7 13677 1 1 94 ARG HH22 H -10.872 15.140 -9.197 1.00 . A A . 94 ARG HH22 1 1
7 13678 1 1 94 ARG N N -13.127 9.269 -5.677 1.00 . A A . 94 ARG N 1 1
7 13679 1 1 94 ARG NE N -13.553 13.848 -8.002 1.00 . A A . 94 ARG NE 1 1
7 13680 1 1 94 ARG NH1 N -12.046 12.957 -9.508 1.00 . A A . 94 ARG NH1 1 1
7 13681 1 1 94 ARG NH2 N -11.710 15.060 -8.657 1.00 . A A . 94 ARG NH2 1 1
7 13682 1 1 94 ARG O O -10.333 11.360 -5.062 1.00 . A A . 94 ARG O 1 1
7 13683 1 1 95 THR C C -11.291 11.342 -1.887 1.00 . A A . 95 THR C 1 1
7 13684 1 1 95 THR CA C -11.949 12.192 -2.972 1.00 . A A . 95 THR CA 1 1
7 13685 1 1 95 THR CB C -13.152 12.961 -2.419 1.00 . A A . 95 THR CB 1 1
7 13686 1 1 95 THR CG2 C -13.225 12.991 -0.909 1.00 . A A . 95 THR CG2 1 1
7 13687 1 1 95 THR H H -13.297 11.072 -4.155 1.00 . A A . 95 THR H 1 1
7 13688 1 1 95 THR HA H -11.230 12.902 -3.334 1.00 . A A . 95 THR HA 1 1
7 13689 1 1 95 THR HB H -14.048 12.497 -2.787 1.00 . A A . 95 THR HB 1 1
7 13690 1 1 95 THR HG1 H -13.984 14.713 -2.690 1.00 . A A . 95 THR HG1 1 1
7 13691 1 1 95 THR HG21 H -13.906 13.767 -0.595 1.00 . A A . 95 THR HG21 1 1
7 13692 1 1 95 THR HG22 H -12.243 13.187 -0.507 1.00 . A A . 95 THR HG22 1 1
7 13693 1 1 95 THR HG23 H -13.577 12.035 -0.548 1.00 . A A . 95 THR HG23 1 1
7 13694 1 1 95 THR N N -12.366 11.371 -4.100 1.00 . A A . 95 THR N 1 1
7 13695 1 1 95 THR O O -10.409 11.814 -1.169 1.00 . A A . 95 THR O 1 1
7 13696 1 1 95 THR OG1 O -13.134 14.303 -2.870 1.00 . A A . 95 THR OG1 1 1
7 13697 1 1 96 VAL C C -9.698 8.909 -1.029 1.00 . A A . 96 VAL C 1 1
7 13698 1 1 96 VAL CA C -11.174 9.190 -0.763 1.00 . A A . 96 VAL CA 1 1
7 13699 1 1 96 VAL CB C -11.954 7.859 -0.700 1.00 . A A . 96 VAL CB 1 1
7 13700 1 1 96 VAL CG1 C -13.436 8.120 -0.485 1.00 . A A . 96 VAL CG1 1 1
7 13701 1 1 96 VAL CG2 C -11.731 7.034 -1.959 1.00 . A A . 96 VAL CG2 1 1
7 13702 1 1 96 VAL H H -12.432 9.769 -2.364 1.00 . A A . 96 VAL H 1 1
7 13703 1 1 96 VAL HA H -11.260 9.678 0.196 1.00 . A A . 96 VAL HA 1 1
7 13704 1 1 96 VAL HB H -11.589 7.291 0.142 1.00 . A A . 96 VAL HB 1 1
7 13705 1 1 96 VAL HG11 H -13.742 8.968 -1.079 1.00 . A A . 96 VAL HG11 1 1
7 13706 1 1 96 VAL HG12 H -13.618 8.327 0.559 1.00 . A A . 96 VAL HG12 1 1
7 13707 1 1 96 VAL HG13 H -14.002 7.250 -0.783 1.00 . A A . 96 VAL HG13 1 1
7 13708 1 1 96 VAL HG21 H -11.844 7.664 -2.829 1.00 . A A . 96 VAL HG21 1 1
7 13709 1 1 96 VAL HG22 H -12.455 6.233 -1.996 1.00 . A A . 96 VAL HG22 1 1
7 13710 1 1 96 VAL HG23 H -10.735 6.617 -1.942 1.00 . A A . 96 VAL HG23 1 1
7 13711 1 1 96 VAL N N -11.725 10.091 -1.767 1.00 . A A . 96 VAL N 1 1
7 13712 1 1 96 VAL O O -8.870 8.984 -0.120 1.00 . A A . 96 VAL O 1 1
7 13713 1 1 97 MET C C -7.114 9.536 -2.381 1.00 . A A . 97 MET C 1 1
7 13714 1 1 97 MET CA C -7.990 8.323 -2.655 1.00 . A A . 97 MET CA 1 1
7 13715 1 1 97 MET CB C -7.901 7.944 -4.133 1.00 . A A . 97 MET CB 1 1
7 13716 1 1 97 MET CE C -6.602 10.499 -5.434 1.00 . A A . 97 MET CE 1 1
7 13717 1 1 97 MET CG C -8.763 8.808 -5.039 1.00 . A A . 97 MET CG 1 1
7 13718 1 1 97 MET H H -10.072 8.563 -2.963 1.00 . A A . 97 MET H 1 1
7 13719 1 1 97 MET HA H -7.642 7.501 -2.056 1.00 . A A . 97 MET HA 1 1
7 13720 1 1 97 MET HB2 H -6.874 8.038 -4.452 1.00 . A A . 97 MET HB2 1 1
7 13721 1 1 97 MET HB3 H -8.211 6.917 -4.250 1.00 . A A . 97 MET HB3 1 1
7 13722 1 1 97 MET HE1 H -7.101 11.213 -4.794 1.00 . A A . 97 MET HE1 1 1
7 13723 1 1 97 MET HE2 H -5.945 11.022 -6.113 1.00 . A A . 97 MET HE2 1 1
7 13724 1 1 97 MET HE3 H -6.024 9.817 -4.829 1.00 . A A . 97 MET HE3 1 1
7 13725 1 1 97 MET HG2 H -9.534 8.192 -5.474 1.00 . A A . 97 MET HG2 1 1
7 13726 1 1 97 MET HG3 H -9.219 9.584 -4.441 1.00 . A A . 97 MET HG3 1 1
7 13727 1 1 97 MET N N -9.372 8.599 -2.278 1.00 . A A . 97 MET N 1 1
7 13728 1 1 97 MET O O -5.928 9.411 -2.078 1.00 . A A . 97 MET O 1 1
7 13729 1 1 97 MET SD S -7.822 9.582 -6.369 1.00 . A A . 97 MET SD 1 1
7 13730 1 1 98 ASP C C -6.522 12.070 -0.827 1.00 . A A . 98 ASP C 1 1
7 13731 1 1 98 ASP CA C -7.012 11.965 -2.269 1.00 . A A . 98 ASP CA 1 1
7 13732 1 1 98 ASP CB C -7.922 13.149 -2.596 1.00 . A A . 98 ASP CB 1 1
7 13733 1 1 98 ASP CG C -7.150 14.445 -2.753 1.00 . A A . 98 ASP CG 1 1
7 13734 1 1 98 ASP H H -8.662 10.731 -2.744 1.00 . A A . 98 ASP H 1 1
7 13735 1 1 98 ASP HA H -6.157 11.987 -2.928 1.00 . A A . 98 ASP HA 1 1
7 13736 1 1 98 ASP HB2 H -8.444 12.950 -3.520 1.00 . A A . 98 ASP HB2 1 1
7 13737 1 1 98 ASP HB3 H -8.641 13.273 -1.801 1.00 . A A . 98 ASP HB3 1 1
7 13738 1 1 98 ASP N N -7.716 10.710 -2.497 1.00 . A A . 98 ASP N 1 1
7 13739 1 1 98 ASP O O -5.409 12.532 -0.578 1.00 . A A . 98 ASP O 1 1
7 13740 1 1 98 ASP OD1 O -6.167 14.644 -2.008 1.00 . A A . 98 ASP OD1 1 1
7 13741 1 1 98 ASP OD2 O -7.528 15.260 -3.619 1.00 . A A . 98 ASP OD2 1 1
7 13742 1 1 99 ASN C C -6.110 10.523 1.928 1.00 . A A . 99 ASN C 1 1
7 13743 1 1 99 ASN CA C -6.986 11.709 1.531 1.00 . A A . 99 ASN CA 1 1
7 13744 1 1 99 ASN CB C -8.238 11.768 2.415 1.00 . A A . 99 ASN CB 1 1
7 13745 1 1 99 ASN CG C -8.993 10.453 2.462 1.00 . A A . 99 ASN CG 1 1
7 13746 1 1 99 ASN H H -8.235 11.288 -0.132 1.00 . A A . 99 ASN H 1 1
7 13747 1 1 99 ASN HA H -6.418 12.616 1.678 1.00 . A A . 99 ASN HA 1 1
7 13748 1 1 99 ASN HB2 H -7.947 12.026 3.422 1.00 . A A . 99 ASN HB2 1 1
7 13749 1 1 99 ASN HB3 H -8.903 12.529 2.033 1.00 . A A . 99 ASN HB3 1 1
7 13750 1 1 99 ASN HD21 H -10.651 11.360 1.838 1.00 . A A . 99 ASN HD21 1 1
7 13751 1 1 99 ASN HD22 H -10.786 9.654 2.129 1.00 . A A . 99 ASN HD22 1 1
7 13752 1 1 99 ASN N N -7.355 11.646 0.121 1.00 . A A . 99 ASN N 1 1
7 13753 1 1 99 ASN ND2 N -10.272 10.493 2.107 1.00 . A A . 99 ASN ND2 1 1
7 13754 1 1 99 ASN O O -5.232 10.647 2.780 1.00 . A A . 99 ASN O 1 1
7 13755 1 1 99 ASN OD1 O -8.437 9.415 2.820 1.00 . A A . 99 ASN OD1 1 1
7 13756 1 1 100 ILE C C -4.150 8.293 1.091 1.00 . A A . 100 ILE C 1 1
7 13757 1 1 100 ILE CA C -5.584 8.171 1.599 1.00 . A A . 100 ILE CA 1 1
7 13758 1 1 100 ILE CB C -6.239 6.922 0.972 1.00 . A A . 100 ILE CB 1 1
7 13759 1 1 100 ILE CD1 C -7.613 6.245 3.003 1.00 . A A . 100 ILE CD1 1 1
7 13760 1 1 100 ILE CG1 C -7.634 6.704 1.564 1.00 . A A . 100 ILE CG1 1 1
7 13761 1 1 100 ILE CG2 C -5.366 5.690 1.186 1.00 . A A . 100 ILE CG2 1 1
7 13762 1 1 100 ILE H H -7.066 9.337 0.634 1.00 . A A . 100 ILE H 1 1
7 13763 1 1 100 ILE HA H -5.566 8.042 2.671 1.00 . A A . 100 ILE HA 1 1
7 13764 1 1 100 ILE HB H -6.329 7.087 -0.091 1.00 . A A . 100 ILE HB 1 1
7 13765 1 1 100 ILE HD11 H -6.972 5.379 3.093 1.00 . A A . 100 ILE HD11 1 1
7 13766 1 1 100 ILE HD12 H -8.614 5.984 3.312 1.00 . A A . 100 ILE HD12 1 1
7 13767 1 1 100 ILE HD13 H -7.237 7.039 3.631 1.00 . A A . 100 ILE HD13 1 1
7 13768 1 1 100 ILE HG12 H -8.185 7.631 1.520 1.00 . A A . 100 ILE HG12 1 1
7 13769 1 1 100 ILE HG13 H -8.152 5.955 0.984 1.00 . A A . 100 ILE HG13 1 1
7 13770 1 1 100 ILE HG21 H -4.888 5.422 0.255 1.00 . A A . 100 ILE HG21 1 1
7 13771 1 1 100 ILE HG22 H -5.979 4.867 1.524 1.00 . A A . 100 ILE HG22 1 1
7 13772 1 1 100 ILE HG23 H -4.613 5.906 1.929 1.00 . A A . 100 ILE HG23 1 1
7 13773 1 1 100 ILE N N -6.352 9.376 1.305 1.00 . A A . 100 ILE N 1 1
7 13774 1 1 100 ILE O O -3.197 8.164 1.858 1.00 . A A . 100 ILE O 1 1
7 13775 1 1 101 LYS C C -1.828 9.691 -0.097 1.00 . A A . 101 LYS C 1 1
7 13776 1 1 101 LYS CA C -2.689 8.661 -0.823 1.00 . A A . 101 LYS CA 1 1
7 13777 1 1 101 LYS CB C -2.832 9.052 -2.296 1.00 . A A . 101 LYS CB 1 1
7 13778 1 1 101 LYS CD C -1.011 10.593 -3.083 1.00 . A A . 101 LYS CD 1 1
7 13779 1 1 101 LYS CE C -1.823 11.424 -4.064 1.00 . A A . 101 LYS CE 1 1
7 13780 1 1 101 LYS CG C -1.506 9.157 -3.028 1.00 . A A . 101 LYS CG 1 1
7 13781 1 1 101 LYS H H -4.805 8.620 -0.768 1.00 . A A . 101 LYS H 1 1
7 13782 1 1 101 LYS HA H -2.203 7.699 -0.764 1.00 . A A . 101 LYS HA 1 1
7 13783 1 1 101 LYS HB2 H -3.438 8.310 -2.795 1.00 . A A . 101 LYS HB2 1 1
7 13784 1 1 101 LYS HB3 H -3.329 10.009 -2.355 1.00 . A A . 101 LYS HB3 1 1
7 13785 1 1 101 LYS HD2 H -1.096 11.031 -2.100 1.00 . A A . 101 LYS HD2 1 1
7 13786 1 1 101 LYS HD3 H 0.024 10.595 -3.394 1.00 . A A . 101 LYS HD3 1 1
7 13787 1 1 101 LYS HE2 H -1.989 10.842 -4.959 1.00 . A A . 101 LYS HE2 1 1
7 13788 1 1 101 LYS HE3 H -2.774 11.664 -3.611 1.00 . A A . 101 LYS HE3 1 1
7 13789 1 1 101 LYS HG2 H -0.772 8.554 -2.514 1.00 . A A . 101 LYS HG2 1 1
7 13790 1 1 101 LYS HG3 H -1.632 8.790 -4.037 1.00 . A A . 101 LYS HG3 1 1
7 13791 1 1 101 LYS HZ1 H -1.819 13.455 -4.552 1.00 . A A . 101 LYS HZ1 1 1
7 13792 1 1 101 LYS HZ2 H -0.604 12.562 -5.323 1.00 . A A . 101 LYS HZ2 1 1
7 13793 1 1 101 LYS HZ3 H -0.455 12.956 -3.685 1.00 . A A . 101 LYS HZ3 1 1
7 13794 1 1 101 LYS N N -4.006 8.533 -0.207 1.00 . A A . 101 LYS N 1 1
7 13795 1 1 101 LYS NZ N -1.126 12.688 -4.432 1.00 . A A . 101 LYS NZ 1 1
7 13796 1 1 101 LYS O O -0.613 9.530 0.011 1.00 . A A . 101 LYS O 1 1
7 13797 1 1 102 MET C C -1.527 11.475 2.562 1.00 . A A . 102 MET C 1 1
7 13798 1 1 102 MET CA C -1.743 11.815 1.092 1.00 . A A . 102 MET CA 1 1
7 13799 1 1 102 MET CB C -2.499 13.139 0.969 1.00 . A A . 102 MET CB 1 1
7 13800 1 1 102 MET CE C -4.039 15.744 2.722 1.00 . A A . 102 MET CE 1 1
7 13801 1 1 102 MET CG C -3.814 13.165 1.732 1.00 . A A . 102 MET CG 1 1
7 13802 1 1 102 MET H H -3.429 10.835 0.265 1.00 . A A . 102 MET H 1 1
7 13803 1 1 102 MET HA H -0.783 11.921 0.626 1.00 . A A . 102 MET HA 1 1
7 13804 1 1 102 MET HB2 H -1.874 13.933 1.348 1.00 . A A . 102 MET HB2 1 1
7 13805 1 1 102 MET HB3 H -2.709 13.324 -0.073 1.00 . A A . 102 MET HB3 1 1
7 13806 1 1 102 MET HE1 H -2.963 15.748 2.629 1.00 . A A . 102 MET HE1 1 1
7 13807 1 1 102 MET HE2 H -4.314 15.373 3.697 1.00 . A A . 102 MET HE2 1 1
7 13808 1 1 102 MET HE3 H -4.414 16.750 2.600 1.00 . A A . 102 MET HE3 1 1
7 13809 1 1 102 MET HG2 H -4.418 12.330 1.411 1.00 . A A . 102 MET HG2 1 1
7 13810 1 1 102 MET HG3 H -3.605 13.072 2.787 1.00 . A A . 102 MET HG3 1 1
7 13811 1 1 102 MET N N -2.460 10.755 0.390 1.00 . A A . 102 MET N 1 1
7 13812 1 1 102 MET O O -0.475 11.766 3.132 1.00 . A A . 102 MET O 1 1
7 13813 1 1 102 MET SD S -4.743 14.687 1.460 1.00 . A A . 102 MET SD 1 1
7 13814 1 1 103 THR C C -1.570 9.299 4.808 1.00 . A A . 103 THR C 1 1
7 13815 1 1 103 THR CA C -2.471 10.508 4.582 1.00 . A A . 103 THR CA 1 1
7 13816 1 1 103 THR CB C -3.875 10.232 5.125 1.00 . A A . 103 THR CB 1 1
7 13817 1 1 103 THR CG2 C -3.884 9.771 6.568 1.00 . A A . 103 THR CG2 1 1
7 13818 1 1 103 THR H H -3.345 10.685 2.657 1.00 . A A . 103 THR H 1 1
7 13819 1 1 103 THR HA H -2.050 11.348 5.115 1.00 . A A . 103 THR HA 1 1
7 13820 1 1 103 THR HB H -4.336 9.459 4.528 1.00 . A A . 103 THR HB 1 1
7 13821 1 1 103 THR HG1 H -4.716 11.698 4.136 1.00 . A A . 103 THR HG1 1 1
7 13822 1 1 103 THR HG21 H -4.353 10.525 7.183 1.00 . A A . 103 THR HG21 1 1
7 13823 1 1 103 THR HG22 H -2.869 9.615 6.903 1.00 . A A . 103 THR HG22 1 1
7 13824 1 1 103 THR HG23 H -4.436 8.846 6.648 1.00 . A A . 103 THR HG23 1 1
7 13825 1 1 103 THR N N -2.535 10.875 3.170 1.00 . A A . 103 THR N 1 1
7 13826 1 1 103 THR O O -0.880 9.217 5.825 1.00 . A A . 103 THR O 1 1
7 13827 1 1 103 THR OG1 O -4.679 11.396 5.045 1.00 . A A . 103 THR OG1 1 1
7 13828 1 1 104 LEU C C 0.729 7.570 3.986 1.00 . A A . 104 LEU C 1 1
7 13829 1 1 104 LEU CA C -0.740 7.177 3.998 1.00 . A A . 104 LEU CA 1 1
7 13830 1 1 104 LEU CB C -1.042 6.174 2.882 1.00 . A A . 104 LEU CB 1 1
7 13831 1 1 104 LEU CD1 C -3.206 5.488 3.948 1.00 . A A . 104 LEU CD1 1 1
7 13832 1 1 104 LEU CD2 C -2.238 4.108 2.101 1.00 . A A . 104 LEU CD2 1 1
7 13833 1 1 104 LEU CG C -1.923 4.993 3.299 1.00 . A A . 104 LEU CG 1 1
7 13834 1 1 104 LEU H H -2.133 8.473 3.076 1.00 . A A . 104 LEU H 1 1
7 13835 1 1 104 LEU HA H -0.965 6.723 4.951 1.00 . A A . 104 LEU HA 1 1
7 13836 1 1 104 LEU HB2 H -1.535 6.700 2.077 1.00 . A A . 104 LEU HB2 1 1
7 13837 1 1 104 LEU HB3 H -0.105 5.782 2.512 1.00 . A A . 104 LEU HB3 1 1
7 13838 1 1 104 LEU HD11 H -3.068 5.548 5.018 1.00 . A A . 104 LEU HD11 1 1
7 13839 1 1 104 LEU HD12 H -4.009 4.801 3.727 1.00 . A A . 104 LEU HD12 1 1
7 13840 1 1 104 LEU HD13 H -3.451 6.466 3.561 1.00 . A A . 104 LEU HD13 1 1
7 13841 1 1 104 LEU HD21 H -1.425 3.415 1.943 1.00 . A A . 104 LEU HD21 1 1
7 13842 1 1 104 LEU HD22 H -2.364 4.723 1.222 1.00 . A A . 104 LEU HD22 1 1
7 13843 1 1 104 LEU HD23 H -3.147 3.558 2.290 1.00 . A A . 104 LEU HD23 1 1
7 13844 1 1 104 LEU HG H -1.390 4.396 4.026 1.00 . A A . 104 LEU HG 1 1
7 13845 1 1 104 LEU N N -1.572 8.363 3.868 1.00 . A A . 104 LEU N 1 1
7 13846 1 1 104 LEU O O 1.449 7.336 4.956 1.00 . A A . 104 LEU O 1 1
7 13847 1 1 105 GLN C C 2.923 9.520 3.963 1.00 . A A . 105 GLN C 1 1
7 13848 1 1 105 GLN CA C 2.547 8.642 2.774 1.00 . A A . 105 GLN CA 1 1
7 13849 1 1 105 GLN CB C 2.753 9.407 1.466 1.00 . A A . 105 GLN CB 1 1
7 13850 1 1 105 GLN CD C 1.898 11.210 -0.079 1.00 . A A . 105 GLN CD 1 1
7 13851 1 1 105 GLN CG C 1.839 10.612 1.312 1.00 . A A . 105 GLN CG 1 1
7 13852 1 1 105 GLN H H 0.535 8.371 2.162 1.00 . A A . 105 GLN H 1 1
7 13853 1 1 105 GLN HA H 3.182 7.769 2.775 1.00 . A A . 105 GLN HA 1 1
7 13854 1 1 105 GLN HB2 H 3.775 9.751 1.420 1.00 . A A . 105 GLN HB2 1 1
7 13855 1 1 105 GLN HB3 H 2.570 8.737 0.638 1.00 . A A . 105 GLN HB3 1 1
7 13856 1 1 105 GLN HE21 H 3.874 11.399 0.067 1.00 . A A . 105 GLN HE21 1 1
7 13857 1 1 105 GLN HE22 H 3.168 11.942 -1.423 1.00 . A A . 105 GLN HE22 1 1
7 13858 1 1 105 GLN HG2 H 0.824 10.307 1.515 1.00 . A A . 105 GLN HG2 1 1
7 13859 1 1 105 GLN HG3 H 2.137 11.367 2.025 1.00 . A A . 105 GLN HG3 1 1
7 13860 1 1 105 GLN N N 1.163 8.193 2.894 1.00 . A A . 105 GLN N 1 1
7 13861 1 1 105 GLN NE2 N 3.101 11.552 -0.524 1.00 . A A . 105 GLN NE2 1 1
7 13862 1 1 105 GLN O O 4.093 9.611 4.335 1.00 . A A . 105 GLN O 1 1
7 13863 1 1 105 GLN OE1 O 0.875 11.362 -0.747 1.00 . A A . 105 GLN OE1 1 1
7 13864 1 1 106 GLN C C 2.682 10.173 6.878 1.00 . A A . 106 GLN C 1 1
7 13865 1 1 106 GLN CA C 2.145 11.005 5.724 1.00 . A A . 106 GLN CA 1 1
7 13866 1 1 106 GLN CB C 0.851 11.714 6.135 1.00 . A A . 106 GLN CB 1 1
7 13867 1 1 106 GLN CD C 2.036 13.943 6.255 1.00 . A A . 106 GLN CD 1 1
7 13868 1 1 106 GLN CG C 0.819 13.187 5.761 1.00 . A A . 106 GLN CG 1 1
7 13869 1 1 106 GLN H H 1.005 10.029 4.231 1.00 . A A . 106 GLN H 1 1
7 13870 1 1 106 GLN HA H 2.882 11.738 5.455 1.00 . A A . 106 GLN HA 1 1
7 13871 1 1 106 GLN HB2 H 0.019 11.226 5.652 1.00 . A A . 106 GLN HB2 1 1
7 13872 1 1 106 GLN HB3 H 0.732 11.634 7.206 1.00 . A A . 106 GLN HB3 1 1
7 13873 1 1 106 GLN HE21 H 2.933 13.688 4.497 1.00 . A A . 106 GLN HE21 1 1
7 13874 1 1 106 GLN HE22 H 3.841 14.566 5.688 1.00 . A A . 106 GLN HE22 1 1
7 13875 1 1 106 GLN HG2 H 0.774 13.272 4.686 1.00 . A A . 106 GLN HG2 1 1
7 13876 1 1 106 GLN HG3 H -0.065 13.635 6.192 1.00 . A A . 106 GLN HG3 1 1
7 13877 1 1 106 GLN N N 1.918 10.152 4.566 1.00 . A A . 106 GLN N 1 1
7 13878 1 1 106 GLN NE2 N 3.038 14.079 5.393 1.00 . A A . 106 GLN NE2 1 1
7 13879 1 1 106 GLN O O 3.534 10.620 7.646 1.00 . A A . 106 GLN O 1 1
7 13880 1 1 106 GLN OE1 O 2.077 14.399 7.398 1.00 . A A . 106 GLN OE1 1 1
7 13881 1 1 107 ILE C C 3.954 7.387 7.595 1.00 . A A . 107 ILE C 1 1
7 13882 1 1 107 ILE CA C 2.626 8.016 8.002 1.00 . A A . 107 ILE CA 1 1
7 13883 1 1 107 ILE CB C 1.578 6.909 8.234 1.00 . A A . 107 ILE CB 1 1
7 13884 1 1 107 ILE CD1 C -0.965 6.961 8.136 1.00 . A A . 107 ILE CD1 1 1
7 13885 1 1 107 ILE CG1 C 0.285 7.507 8.792 1.00 . A A . 107 ILE CG1 1 1
7 13886 1 1 107 ILE CG2 C 2.123 5.843 9.174 1.00 . A A . 107 ILE CG2 1 1
7 13887 1 1 107 ILE H H 1.528 8.652 6.309 1.00 . A A . 107 ILE H 1 1
7 13888 1 1 107 ILE HA H 2.759 8.568 8.922 1.00 . A A . 107 ILE HA 1 1
7 13889 1 1 107 ILE HB H 1.367 6.440 7.285 1.00 . A A . 107 ILE HB 1 1
7 13890 1 1 107 ILE HD11 H -1.790 7.634 8.318 1.00 . A A . 107 ILE HD11 1 1
7 13891 1 1 107 ILE HD12 H -1.193 5.991 8.549 1.00 . A A . 107 ILE HD12 1 1
7 13892 1 1 107 ILE HD13 H -0.802 6.871 7.072 1.00 . A A . 107 ILE HD13 1 1
7 13893 1 1 107 ILE HG12 H 0.223 7.296 9.849 1.00 . A A . 107 ILE HG12 1 1
7 13894 1 1 107 ILE HG13 H 0.297 8.578 8.645 1.00 . A A . 107 ILE HG13 1 1
7 13895 1 1 107 ILE HG21 H 1.372 5.084 9.332 1.00 . A A . 107 ILE HG21 1 1
7 13896 1 1 107 ILE HG22 H 2.384 6.295 10.119 1.00 . A A . 107 ILE HG22 1 1
7 13897 1 1 107 ILE HG23 H 3.001 5.394 8.733 1.00 . A A . 107 ILE HG23 1 1
7 13898 1 1 107 ILE N N 2.190 8.946 6.969 1.00 . A A . 107 ILE N 1 1
7 13899 1 1 107 ILE O O 4.828 7.142 8.425 1.00 . A A . 107 ILE O 1 1
7 13900 1 1 108 ILE C C 6.503 7.441 6.041 1.00 . A A . 108 ILE C 1 1
7 13901 1 1 108 ILE CA C 5.300 6.563 5.735 1.00 . A A . 108 ILE CA 1 1
7 13902 1 1 108 ILE CB C 5.174 6.420 4.208 1.00 . A A . 108 ILE CB 1 1
7 13903 1 1 108 ILE CD1 C 3.746 5.369 2.383 1.00 . A A . 108 ILE CD1 1 1
7 13904 1 1 108 ILE CG1 C 3.880 5.696 3.855 1.00 . A A . 108 ILE CG1 1 1
7 13905 1 1 108 ILE CG2 C 6.375 5.695 3.628 1.00 . A A . 108 ILE CG2 1 1
7 13906 1 1 108 ILE H H 3.353 7.375 5.698 1.00 . A A . 108 ILE H 1 1
7 13907 1 1 108 ILE HA H 5.448 5.584 6.167 1.00 . A A . 108 ILE HA 1 1
7 13908 1 1 108 ILE HB H 5.147 7.410 3.781 1.00 . A A . 108 ILE HB 1 1
7 13909 1 1 108 ILE HD11 H 2.751 5.624 2.047 1.00 . A A . 108 ILE HD11 1 1
7 13910 1 1 108 ILE HD12 H 3.917 4.313 2.232 1.00 . A A . 108 ILE HD12 1 1
7 13911 1 1 108 ILE HD13 H 4.473 5.935 1.821 1.00 . A A . 108 ILE HD13 1 1
7 13912 1 1 108 ILE HG12 H 3.828 4.772 4.407 1.00 . A A . 108 ILE HG12 1 1
7 13913 1 1 108 ILE HG13 H 3.050 6.323 4.130 1.00 . A A . 108 ILE HG13 1 1
7 13914 1 1 108 ILE HG21 H 6.334 4.651 3.903 1.00 . A A . 108 ILE HG21 1 1
7 13915 1 1 108 ILE HG22 H 7.282 6.135 4.011 1.00 . A A . 108 ILE HG22 1 1
7 13916 1 1 108 ILE HG23 H 6.354 5.784 2.552 1.00 . A A . 108 ILE HG23 1 1
7 13917 1 1 108 ILE N N 4.089 7.144 6.298 1.00 . A A . 108 ILE N 1 1
7 13918 1 1 108 ILE O O 7.466 7.008 6.674 1.00 . A A . 108 ILE O 1 1
7 13919 1 1 109 SER C C 7.861 9.763 7.274 1.00 . A A . 109 SER C 1 1
7 13920 1 1 109 SER CA C 7.504 9.650 5.794 1.00 . A A . 109 SER CA 1 1
7 13921 1 1 109 SER CB C 7.100 11.021 5.249 1.00 . A A . 109 SER CB 1 1
7 13922 1 1 109 SER H H 5.628 8.956 5.085 1.00 . A A . 109 SER H 1 1
7 13923 1 1 109 SER HA H 8.369 9.301 5.258 1.00 . A A . 109 SER HA 1 1
7 13924 1 1 109 SER HB2 H 6.042 11.169 5.401 1.00 . A A . 109 SER HB2 1 1
7 13925 1 1 109 SER HB3 H 7.649 11.790 5.772 1.00 . A A . 109 SER HB3 1 1
7 13926 1 1 109 SER HG H 7.543 12.039 3.635 1.00 . A A . 109 SER HG 1 1
7 13927 1 1 109 SER N N 6.430 8.683 5.582 1.00 . A A . 109 SER N 1 1
7 13928 1 1 109 SER O O 8.979 10.139 7.626 1.00 . A A . 109 SER O 1 1
7 13929 1 1 109 SER OG O 7.380 11.121 3.863 1.00 . A A . 109 SER OG 1 1
7 13930 1 1 110 ARG C C 8.307 8.625 9.979 1.00 . A A . 110 ARG C 1 1
7 13931 1 1 110 ARG CA C 7.116 9.490 9.577 1.00 . A A . 110 ARG CA 1 1
7 13932 1 1 110 ARG CB C 5.842 9.046 10.311 1.00 . A A . 110 ARG CB 1 1
7 13933 1 1 110 ARG CD C 4.667 7.369 11.774 1.00 . A A . 110 ARG CD 1 1
7 13934 1 1 110 ARG CG C 5.955 7.714 11.042 1.00 . A A . 110 ARG CG 1 1
7 13935 1 1 110 ARG CZ C 5.389 7.730 14.102 1.00 . A A . 110 ARG CZ 1 1
7 13936 1 1 110 ARG H H 6.037 9.137 7.790 1.00 . A A . 110 ARG H 1 1
7 13937 1 1 110 ARG HA H 7.331 10.517 9.836 1.00 . A A . 110 ARG HA 1 1
7 13938 1 1 110 ARG HB2 H 5.578 9.802 11.034 1.00 . A A . 110 ARG HB2 1 1
7 13939 1 1 110 ARG HB3 H 5.045 8.964 9.589 1.00 . A A . 110 ARG HB3 1 1
7 13940 1 1 110 ARG HD2 H 3.829 7.688 11.172 1.00 . A A . 110 ARG HD2 1 1
7 13941 1 1 110 ARG HD3 H 4.622 6.299 11.912 1.00 . A A . 110 ARG HD3 1 1
7 13942 1 1 110 ARG HE H 3.902 8.708 13.201 1.00 . A A . 110 ARG HE 1 1
7 13943 1 1 110 ARG HG2 H 6.167 6.937 10.324 1.00 . A A . 110 ARG HG2 1 1
7 13944 1 1 110 ARG HG3 H 6.761 7.776 11.759 1.00 . A A . 110 ARG HG3 1 1
7 13945 1 1 110 ARG HH11 H 6.442 6.317 13.108 1.00 . A A . 110 ARG HH11 1 1
7 13946 1 1 110 ARG HH12 H 6.929 6.590 14.747 1.00 . A A . 110 ARG HH12 1 1
7 13947 1 1 110 ARG HH21 H 4.541 9.069 15.357 1.00 . A A . 110 ARG HH21 1 1
7 13948 1 1 110 ARG HH22 H 5.850 8.150 16.024 1.00 . A A . 110 ARG HH22 1 1
7 13949 1 1 110 ARG N N 6.905 9.432 8.134 1.00 . A A . 110 ARG N 1 1
7 13950 1 1 110 ARG NE N 4.587 8.019 13.080 1.00 . A A . 110 ARG NE 1 1
7 13951 1 1 110 ARG NH1 N 6.330 6.802 13.975 1.00 . A A . 110 ARG NH1 1 1
7 13952 1 1 110 ARG NH2 N 5.249 8.369 15.256 1.00 . A A . 110 ARG NH2 1 1
7 13953 1 1 110 ARG O O 9.200 9.070 10.701 1.00 . A A . 110 ARG O 1 1
7 13954 1 1 111 TYR C C 10.654 6.833 9.029 1.00 . A A . 111 TYR C 1 1
7 13955 1 1 111 TYR CA C 9.390 6.456 9.793 1.00 . A A . 111 TYR CA 1 1
7 13956 1 1 111 TYR CB C 8.977 5.027 9.432 1.00 . A A . 111 TYR CB 1 1
7 13957 1 1 111 TYR CD1 C 7.274 4.541 11.229 1.00 . A A . 111 TYR CD1 1 1
7 13958 1 1 111 TYR CD2 C 6.571 4.431 8.954 1.00 . A A . 111 TYR CD2 1 1
7 13959 1 1 111 TYR CE1 C 5.999 4.201 11.643 1.00 . A A . 111 TYR CE1 1 1
7 13960 1 1 111 TYR CE2 C 5.295 4.093 9.358 1.00 . A A . 111 TYR CE2 1 1
7 13961 1 1 111 TYR CG C 7.581 4.661 9.880 1.00 . A A . 111 TYR CG 1 1
7 13962 1 1 111 TYR CZ C 5.014 3.978 10.704 1.00 . A A . 111 TYR CZ 1 1
7 13963 1 1 111 TYR H H 7.572 7.101 8.922 1.00 . A A . 111 TYR H 1 1
7 13964 1 1 111 TYR HA H 9.593 6.506 10.852 1.00 . A A . 111 TYR HA 1 1
7 13965 1 1 111 TYR HB2 H 9.020 4.909 8.359 1.00 . A A . 111 TYR HB2 1 1
7 13966 1 1 111 TYR HB3 H 9.666 4.334 9.892 1.00 . A A . 111 TYR HB3 1 1
7 13967 1 1 111 TYR HD1 H 8.047 4.717 11.962 1.00 . A A . 111 TYR HD1 1 1
7 13968 1 1 111 TYR HD2 H 6.795 4.520 7.901 1.00 . A A . 111 TYR HD2 1 1
7 13969 1 1 111 TYR HE1 H 5.779 4.113 12.696 1.00 . A A . 111 TYR HE1 1 1
7 13970 1 1 111 TYR HE2 H 4.524 3.918 8.622 1.00 . A A . 111 TYR HE2 1 1
7 13971 1 1 111 TYR HH H 3.101 4.003 10.504 1.00 . A A . 111 TYR HH 1 1
7 13972 1 1 111 TYR N N 8.311 7.389 9.496 1.00 . A A . 111 TYR N 1 1
7 13973 1 1 111 TYR O O 11.766 6.514 9.450 1.00 . A A . 111 TYR O 1 1
7 13974 1 1 111 TYR OH O 3.744 3.639 11.115 1.00 . A A . 111 TYR OH 1 1
7 13975 1 1 112 LYS C C 12.593 8.763 7.875 1.00 . A A . 112 LYS C 1 1
7 13976 1 1 112 LYS CA C 11.598 7.931 7.072 1.00 . A A . 112 LYS CA 1 1
7 13977 1 1 112 LYS CB C 11.099 8.734 5.868 1.00 . A A . 112 LYS CB 1 1
7 13978 1 1 112 LYS CD C 11.314 8.626 3.365 1.00 . A A . 112 LYS CD 1 1
7 13979 1 1 112 LYS CE C 11.045 7.179 2.979 1.00 . A A . 112 LYS CE 1 1
7 13980 1 1 112 LYS CG C 12.059 8.720 4.688 1.00 . A A . 112 LYS CG 1 1
7 13981 1 1 112 LYS H H 9.564 7.735 7.614 1.00 . A A . 112 LYS H 1 1
7 13982 1 1 112 LYS HA H 12.093 7.041 6.718 1.00 . A A . 112 LYS HA 1 1
7 13983 1 1 112 LYS HB2 H 10.156 8.323 5.543 1.00 . A A . 112 LYS HB2 1 1
7 13984 1 1 112 LYS HB3 H 10.950 9.759 6.171 1.00 . A A . 112 LYS HB3 1 1
7 13985 1 1 112 LYS HD2 H 10.372 9.145 3.456 1.00 . A A . 112 LYS HD2 1 1
7 13986 1 1 112 LYS HD3 H 11.912 9.089 2.594 1.00 . A A . 112 LYS HD3 1 1
7 13987 1 1 112 LYS HE2 H 11.221 7.065 1.920 1.00 . A A . 112 LYS HE2 1 1
7 13988 1 1 112 LYS HE3 H 11.722 6.542 3.528 1.00 . A A . 112 LYS HE3 1 1
7 13989 1 1 112 LYS HG2 H 12.639 9.630 4.699 1.00 . A A . 112 LYS HG2 1 1
7 13990 1 1 112 LYS HG3 H 12.717 7.869 4.782 1.00 . A A . 112 LYS HG3 1 1
7 13991 1 1 112 LYS HZ1 H 9.055 6.861 2.431 1.00 . A A . 112 LYS HZ1 1 1
7 13992 1 1 112 LYS HZ2 H 9.250 7.386 4.028 1.00 . A A . 112 LYS HZ2 1 1
7 13993 1 1 112 LYS HZ3 H 9.620 5.789 3.611 1.00 . A A . 112 LYS HZ3 1 1
7 13994 1 1 112 LYS N N 10.475 7.513 7.900 1.00 . A A . 112 LYS N 1 1
7 13995 1 1 112 LYS NZ N 9.644 6.776 3.283 1.00 . A A . 112 LYS NZ 1 1
7 13996 1 1 112 LYS O O 13.742 8.363 8.065 1.00 . A A . 112 LYS O 1 1
7 13997 1 1 113 ASP C C 13.515 10.110 10.378 1.00 . A A . 113 ASP C 1 1
7 13998 1 1 113 ASP CA C 12.996 10.813 9.127 1.00 . A A . 113 ASP CA 1 1
7 13999 1 1 113 ASP CB C 12.226 12.075 9.519 1.00 . A A . 113 ASP CB 1 1
7 14000 1 1 113 ASP CG C 12.317 13.159 8.463 1.00 . A A . 113 ASP CG 1 1
7 14001 1 1 113 ASP H H 11.219 10.188 8.160 1.00 . A A . 113 ASP H 1 1
7 14002 1 1 113 ASP HA H 13.837 11.092 8.511 1.00 . A A . 113 ASP HA 1 1
7 14003 1 1 113 ASP HB2 H 11.185 11.824 9.662 1.00 . A A . 113 ASP HB2 1 1
7 14004 1 1 113 ASP HB3 H 12.630 12.462 10.443 1.00 . A A . 113 ASP HB3 1 1
7 14005 1 1 113 ASP N N 12.145 9.923 8.344 1.00 . A A . 113 ASP N 1 1
7 14006 1 1 113 ASP O O 14.612 10.401 10.855 1.00 . A A . 113 ASP O 1 1
7 14007 1 1 113 ASP OD1 O 13.433 13.667 8.229 1.00 . A A . 113 ASP OD1 1 1
7 14008 1 1 113 ASP OD2 O 11.271 13.499 7.870 1.00 . A A . 113 ASP OD2 1 1
7 14009 1 1 114 ALA C C 14.207 7.440 11.794 1.00 . A A . 114 ALA C 1 1
7 14010 1 1 114 ALA CA C 13.099 8.442 12.099 1.00 . A A . 114 ALA CA 1 1
7 14011 1 1 114 ALA CB C 11.888 7.730 12.684 1.00 . A A . 114 ALA CB 1 1
7 14012 1 1 114 ALA H H 11.856 8.997 10.479 1.00 . A A . 114 ALA H 1 1
7 14013 1 1 114 ALA HA H 13.459 9.150 12.832 1.00 . A A . 114 ALA HA 1 1
7 14014 1 1 114 ALA HB1 H 11.390 8.384 13.386 1.00 . A A . 114 ALA HB1 1 1
7 14015 1 1 114 ALA HB2 H 12.209 6.833 13.194 1.00 . A A . 114 ALA HB2 1 1
7 14016 1 1 114 ALA HB3 H 11.206 7.468 11.889 1.00 . A A . 114 ALA HB3 1 1
7 14017 1 1 114 ALA N N 12.719 9.185 10.905 1.00 . A A . 114 ALA N 1 1
7 14018 1 1 114 ALA O O 15.325 7.565 12.295 1.00 . A A . 114 ALA O 1 1
7 14019 1 1 115 ASP C C 16.065 6.043 9.900 1.00 . A A . 115 ASP C 1 1
7 14020 1 1 115 ASP CA C 14.860 5.422 10.599 1.00 . A A . 115 ASP CA 1 1
7 14021 1 1 115 ASP CB C 14.207 4.381 9.689 1.00 . A A . 115 ASP CB 1 1
7 14022 1 1 115 ASP CG C 13.363 3.386 10.461 1.00 . A A . 115 ASP CG 1 1
7 14023 1 1 115 ASP H H 12.983 6.401 10.604 1.00 . A A . 115 ASP H 1 1
7 14024 1 1 115 ASP HA H 15.193 4.939 11.504 1.00 . A A . 115 ASP HA 1 1
7 14025 1 1 115 ASP HB2 H 13.575 4.883 8.972 1.00 . A A . 115 ASP HB2 1 1
7 14026 1 1 115 ASP HB3 H 14.980 3.837 9.163 1.00 . A A . 115 ASP HB3 1 1
7 14027 1 1 115 ASP N N 13.891 6.446 10.971 1.00 . A A . 115 ASP N 1 1
7 14028 1 1 115 ASP O O 17.080 5.334 9.731 1.00 . A A . 115 ASP O 1 1
7 14029 1 1 115 ASP OD1 O 12.971 3.702 11.604 1.00 . A A . 115 ASP OD1 1 1
7 14030 1 1 115 ASP OD2 O 13.092 2.292 9.922 1.00 . A A . 115 ASP OD2 1 1
7 14031 2 2 17 TYR C C 1.308 -2.575 -19.389 1.00 . B B . 90 TYR C 1 1
7 14032 2 2 17 TYR CA C 2.336 -2.561 -20.515 1.00 . B B . 90 TYR CA 1 1
7 14033 2 2 17 TYR CB C 3.353 -1.441 -20.288 1.00 . B B . 90 TYR CB 1 1
7 14034 2 2 17 TYR CD1 C 5.259 -2.240 -21.738 1.00 . B B . 90 TYR CD1 1 1
7 14035 2 2 17 TYR CD2 C 4.299 -0.110 -22.214 1.00 . B B . 90 TYR CD2 1 1
7 14036 2 2 17 TYR CE1 C 6.147 -2.077 -22.785 1.00 . B B . 90 TYR CE1 1 1
7 14037 2 2 17 TYR CE2 C 5.183 0.059 -23.262 1.00 . B B . 90 TYR CE2 1 1
7 14038 2 2 17 TYR CG C 4.322 -1.260 -21.435 1.00 . B B . 90 TYR CG 1 1
7 14039 2 2 17 TYR CZ C 6.105 -0.927 -23.544 1.00 . B B . 90 TYR CZ 1 1
7 14040 2 2 17 TYR H H 1.300 -1.384 -21.847 1.00 . B B . 90 TYR H 1 1
7 14041 2 2 17 TYR HA H 2.851 -3.511 -20.534 1.00 . B B . 90 TYR HA 1 1
7 14042 2 2 17 TYR HB2 H 2.826 -0.509 -20.150 1.00 . B B . 90 TYR HB2 1 1
7 14043 2 2 17 TYR HB3 H 3.926 -1.660 -19.399 1.00 . B B . 90 TYR HB3 1 1
7 14044 2 2 17 TYR HD1 H 5.290 -3.140 -21.142 1.00 . B B . 90 TYR HD1 1 1
7 14045 2 2 17 TYR HD2 H 3.577 0.661 -21.990 1.00 . B B . 90 TYR HD2 1 1
7 14046 2 2 17 TYR HE1 H 6.868 -2.851 -23.006 1.00 . B B . 90 TYR HE1 1 1
7 14047 2 2 17 TYR HE2 H 5.149 0.960 -23.857 1.00 . B B . 90 TYR HE2 1 1
7 14048 2 2 17 TYR HH H 7.506 0.032 -24.446 1.00 . B B . 90 TYR HH 1 1
7 14049 2 2 17 TYR N N 1.685 -2.349 -21.834 1.00 . B B . 90 TYR N 1 1
7 14050 2 2 17 TYR O O 0.446 -1.700 -19.311 1.00 . B B . 90 TYR O 1 1
7 14051 2 2 17 TYR OH O 6.986 -0.762 -24.587 1.00 . B B . 90 TYR OH 1 1
7 14052 2 2 18 ASP C C 0.999 -2.936 -16.179 1.00 . B B . 91 ASP C 1 1
7 14053 2 2 18 ASP CA C 0.485 -3.701 -17.394 1.00 . B B . 91 ASP CA 1 1
7 14054 2 2 18 ASP CB C 0.284 -5.176 -17.037 1.00 . B B . 91 ASP CB 1 1
7 14055 2 2 18 ASP CG C -1.128 -5.472 -16.572 1.00 . B B . 91 ASP CG 1 1
7 14056 2 2 18 ASP H H 2.115 -4.241 -18.632 1.00 . B B . 91 ASP H 1 1
7 14057 2 2 18 ASP HA H -0.464 -3.282 -17.694 1.00 . B B . 91 ASP HA 1 1
7 14058 2 2 18 ASP HB2 H 0.492 -5.781 -17.906 1.00 . B B . 91 ASP HB2 1 1
7 14059 2 2 18 ASP HB3 H 0.969 -5.443 -16.245 1.00 . B B . 91 ASP HB3 1 1
7 14060 2 2 18 ASP N N 1.406 -3.574 -18.517 1.00 . B B . 91 ASP N 1 1
7 14061 2 2 18 ASP O O 0.244 -2.225 -15.515 1.00 . B B . 91 ASP O 1 1
7 14062 2 2 18 ASP OD1 O -2.042 -4.696 -16.921 1.00 . B B . 91 ASP OD1 1 1
7 14063 2 2 18 ASP OD2 O -1.320 -6.480 -15.859 1.00 . B B . 91 ASP OD2 1 1
7 14064 2 2 19 SER C C 2.920 -0.900 -14.964 1.00 . B B . 92 SER C 1 1
7 14065 2 2 19 SER CA C 2.904 -2.411 -14.758 1.00 . B B . 92 SER CA 1 1
7 14066 2 2 19 SER CB C 4.331 -2.923 -14.545 1.00 . B B . 92 SER CB 1 1
7 14067 2 2 19 SER H H 2.838 -3.668 -16.459 1.00 . B B . 92 SER H 1 1
7 14068 2 2 19 SER HA H 2.316 -2.637 -13.880 1.00 . B B . 92 SER HA 1 1
7 14069 2 2 19 SER HB2 H 4.937 -2.131 -14.134 1.00 . B B . 92 SER HB2 1 1
7 14070 2 2 19 SER HB3 H 4.313 -3.757 -13.859 1.00 . B B . 92 SER HB3 1 1
7 14071 2 2 19 SER HG H 5.805 -3.018 -15.832 1.00 . B B . 92 SER HG 1 1
7 14072 2 2 19 SER N N 2.288 -3.088 -15.893 1.00 . B B . 92 SER N 1 1
7 14073 2 2 19 SER O O 2.892 -0.132 -14.003 1.00 . B B . 92 SER O 1 1
7 14074 2 2 19 SER OG O 4.906 -3.351 -15.767 1.00 . B B . 92 SER OG 1 1
7 14075 2 2 20 GLU C C 1.767 1.656 -15.982 1.00 . B B . 93 GLU C 1 1
7 14076 2 2 20 GLU CA C 2.987 0.943 -16.556 1.00 . B B . 93 GLU CA 1 1
7 14077 2 2 20 GLU CB C 3.035 1.132 -18.074 1.00 . B B . 93 GLU CB 1 1
7 14078 2 2 20 GLU CD C 2.861 3.652 -18.045 1.00 . B B . 93 GLU CD 1 1
7 14079 2 2 20 GLU CG C 3.662 2.448 -18.502 1.00 . B B . 93 GLU CG 1 1
7 14080 2 2 20 GLU H H 2.989 -1.138 -16.949 1.00 . B B . 93 GLU H 1 1
7 14081 2 2 20 GLU HA H 3.877 1.370 -16.121 1.00 . B B . 93 GLU HA 1 1
7 14082 2 2 20 GLU HB2 H 3.609 0.327 -18.507 1.00 . B B . 93 GLU HB2 1 1
7 14083 2 2 20 GLU HB3 H 2.028 1.094 -18.462 1.00 . B B . 93 GLU HB3 1 1
7 14084 2 2 20 GLU HG2 H 4.654 2.514 -18.081 1.00 . B B . 93 GLU HG2 1 1
7 14085 2 2 20 GLU HG3 H 3.729 2.466 -19.580 1.00 . B B . 93 GLU HG3 1 1
7 14086 2 2 20 GLU N N 2.967 -0.478 -16.225 1.00 . B B . 93 GLU N 1 1
7 14087 2 2 20 GLU O O 1.836 2.832 -15.623 1.00 . B B . 93 GLU O 1 1
7 14088 2 2 20 GLU OE1 O 1.807 3.930 -18.654 1.00 . B B . 93 GLU OE1 1 1
7 14089 2 2 20 GLU OE2 O 3.289 4.316 -17.077 1.00 . B B . 93 GLU OE2 1 1
7 14090 2 2 21 GLU C C -0.418 1.879 -13.897 1.00 . B B . 94 GLU C 1 1
7 14091 2 2 21 GLU CA C -0.582 1.503 -15.366 1.00 . B B . 94 GLU CA 1 1
7 14092 2 2 21 GLU CB C -1.734 0.508 -15.524 1.00 . B B . 94 GLU CB 1 1
7 14093 2 2 21 GLU CD C -3.398 1.094 -17.331 1.00 . B B . 94 GLU CD 1 1
7 14094 2 2 21 GLU CG C -3.064 1.165 -15.854 1.00 . B B . 94 GLU CG 1 1
7 14095 2 2 21 GLU H H 0.660 0.006 -16.200 1.00 . B B . 94 GLU H 1 1
7 14096 2 2 21 GLU HA H -0.808 2.395 -15.931 1.00 . B B . 94 GLU HA 1 1
7 14097 2 2 21 GLU HB2 H -1.491 -0.183 -16.319 1.00 . B B . 94 GLU HB2 1 1
7 14098 2 2 21 GLU HB3 H -1.847 -0.043 -14.602 1.00 . B B . 94 GLU HB3 1 1
7 14099 2 2 21 GLU HG2 H -3.845 0.665 -15.300 1.00 . B B . 94 GLU HG2 1 1
7 14100 2 2 21 GLU HG3 H -3.021 2.203 -15.558 1.00 . B B . 94 GLU HG3 1 1
7 14101 2 2 21 GLU N N 0.652 0.938 -15.898 1.00 . B B . 94 GLU N 1 1
7 14102 2 2 21 GLU O O -0.576 3.042 -13.522 1.00 . B B . 94 GLU O 1 1
7 14103 2 2 21 GLU OE1 O -3.482 -0.030 -17.868 1.00 . B B . 94 GLU OE1 1 1
7 14104 2 2 21 GLU OE2 O -3.577 2.163 -17.951 1.00 . B B . 94 GLU OE2 1 1
7 14105 2 2 22 PHE C C 1.464 1.718 -11.366 1.00 . B B . 95 PHE C 1 1
7 14106 2 2 22 PHE CA C 0.089 1.116 -11.642 1.00 . B B . 95 PHE CA 1 1
7 14107 2 2 22 PHE CB C -0.073 -0.198 -10.874 1.00 . B B . 95 PHE CB 1 1
7 14108 2 2 22 PHE CD1 C -0.612 0.907 -8.685 1.00 . B B . 95 PHE CD1 1 1
7 14109 2 2 22 PHE CD2 C -1.967 -0.923 -9.397 1.00 . B B . 95 PHE CD2 1 1
7 14110 2 2 22 PHE CE1 C -1.372 1.026 -7.537 1.00 . B B . 95 PHE CE1 1 1
7 14111 2 2 22 PHE CE2 C -2.730 -0.808 -8.251 1.00 . B B . 95 PHE CE2 1 1
7 14112 2 2 22 PHE CG C -0.901 -0.068 -9.627 1.00 . B B . 95 PHE CG 1 1
7 14113 2 2 22 PHE CZ C -2.432 0.168 -7.320 1.00 . B B . 95 PHE CZ 1 1
7 14114 2 2 22 PHE H H 0.016 -0.014 -13.429 1.00 . B B . 95 PHE H 1 1
7 14115 2 2 22 PHE HA H -0.668 1.812 -11.314 1.00 . B B . 95 PHE HA 1 1
7 14116 2 2 22 PHE HB2 H -0.552 -0.923 -11.514 1.00 . B B . 95 PHE HB2 1 1
7 14117 2 2 22 PHE HB3 H 0.902 -0.565 -10.590 1.00 . B B . 95 PHE HB3 1 1
7 14118 2 2 22 PHE HD1 H 0.217 1.577 -8.854 1.00 . B B . 95 PHE HD1 1 1
7 14119 2 2 22 PHE HD2 H -2.201 -1.686 -10.124 1.00 . B B . 95 PHE HD2 1 1
7 14120 2 2 22 PHE HE1 H -1.137 1.790 -6.811 1.00 . B B . 95 PHE HE1 1 1
7 14121 2 2 22 PHE HE2 H -3.559 -1.479 -8.084 1.00 . B B . 95 PHE HE2 1 1
7 14122 2 2 22 PHE HZ H -3.028 0.261 -6.423 1.00 . B B . 95 PHE HZ 1 1
7 14123 2 2 22 PHE N N -0.099 0.890 -13.070 1.00 . B B . 95 PHE N 1 1
7 14124 2 2 22 PHE O O 2.470 1.268 -11.914 1.00 . B B . 95 PHE O 1 1
7 14125 2 2 23 GLU C C 2.857 3.633 -8.666 1.00 . B B . 96 GLU C 1 1
7 14126 2 2 23 GLU CA C 2.754 3.402 -10.172 1.00 . B B . 96 GLU CA 1 1
7 14127 2 2 23 GLU CB C 2.869 4.735 -10.912 1.00 . B B . 96 GLU CB 1 1
7 14128 2 2 23 GLU CD C 1.911 7.039 -11.300 1.00 . B B . 96 GLU CD 1 1
7 14129 2 2 23 GLU CG C 1.796 5.740 -10.527 1.00 . B B . 96 GLU CG 1 1
7 14130 2 2 23 GLU H H 0.666 3.055 -10.112 1.00 . B B . 96 GLU H 1 1
7 14131 2 2 23 GLU HA H 3.565 2.758 -10.480 1.00 . B B . 96 GLU HA 1 1
7 14132 2 2 23 GLU HB2 H 3.834 5.170 -10.697 1.00 . B B . 96 GLU HB2 1 1
7 14133 2 2 23 GLU HB3 H 2.796 4.551 -11.974 1.00 . B B . 96 GLU HB3 1 1
7 14134 2 2 23 GLU HG2 H 0.827 5.305 -10.726 1.00 . B B . 96 GLU HG2 1 1
7 14135 2 2 23 GLU HG3 H 1.884 5.955 -9.473 1.00 . B B . 96 GLU HG3 1 1
7 14136 2 2 23 GLU N N 1.501 2.739 -10.515 1.00 . B B . 96 GLU N 1 1
7 14137 2 2 23 GLU O O 1.865 3.532 -7.944 1.00 . B B . 96 GLU O 1 1
7 14138 2 2 23 GLU OE1 O 1.661 7.027 -12.524 1.00 . B B . 96 GLU OE1 1 1
7 14139 2 2 23 GLU OE2 O 2.250 8.070 -10.681 1.00 . B B . 96 GLU OE2 1 1
7 14140 2 2 24 ASP C C 4.250 5.684 -6.475 1.00 . B B . 97 ASP C 1 1
7 14141 2 2 24 ASP CA C 4.297 4.191 -6.784 1.00 . B B . 97 ASP CA 1 1
7 14142 2 2 24 ASP CB C 5.650 3.614 -6.362 1.00 . B B . 97 ASP CB 1 1
7 14143 2 2 24 ASP CG C 5.759 3.433 -4.861 1.00 . B B . 97 ASP CG 1 1
7 14144 2 2 24 ASP H H 4.813 4.009 -8.829 1.00 . B B . 97 ASP H 1 1
7 14145 2 2 24 ASP HA H 3.516 3.695 -6.229 1.00 . B B . 97 ASP HA 1 1
7 14146 2 2 24 ASP HB2 H 5.787 2.651 -6.833 1.00 . B B . 97 ASP HB2 1 1
7 14147 2 2 24 ASP HB3 H 6.436 4.282 -6.685 1.00 . B B . 97 ASP HB3 1 1
7 14148 2 2 24 ASP N N 4.063 3.944 -8.203 1.00 . B B . 97 ASP N 1 1
7 14149 2 2 24 ASP O O 4.364 6.518 -7.373 1.00 . B B . 97 ASP O 1 1
7 14150 2 2 24 ASP OD1 O 6.056 4.426 -4.164 1.00 . B B . 97 ASP OD1 1 1
7 14151 2 2 24 ASP OD2 O 5.547 2.299 -4.383 1.00 . B B . 97 ASP OD2 1 1
7 14152 2 2 25 VAL C C 5.000 7.675 -3.633 1.00 . B B . 98 VAL C 1 1
7 14153 2 2 25 VAL CA C 4.017 7.405 -4.769 1.00 . B B . 98 VAL CA 1 1
7 14154 2 2 25 VAL CB C 2.596 7.786 -4.309 1.00 . B B . 98 VAL CB 1 1
7 14155 2 2 25 VAL CG1 C 2.169 6.937 -3.121 1.00 . B B . 98 VAL CG1 1 1
7 14156 2 2 25 VAL CG2 C 2.521 9.268 -3.969 1.00 . B B . 98 VAL CG2 1 1
7 14157 2 2 25 VAL H H 3.994 5.302 -4.529 1.00 . B B . 98 VAL H 1 1
7 14158 2 2 25 VAL HA H 4.278 8.026 -5.613 1.00 . B B . 98 VAL HA 1 1
7 14159 2 2 25 VAL HB H 1.913 7.592 -5.123 1.00 . B B . 98 VAL HB 1 1
7 14160 2 2 25 VAL HG11 H 1.091 6.899 -3.074 1.00 . B B . 98 VAL HG11 1 1
7 14161 2 2 25 VAL HG12 H 2.554 7.373 -2.211 1.00 . B B . 98 VAL HG12 1 1
7 14162 2 2 25 VAL HG13 H 2.561 5.937 -3.235 1.00 . B B . 98 VAL HG13 1 1
7 14163 2 2 25 VAL HG21 H 1.579 9.669 -4.314 1.00 . B B . 98 VAL HG21 1 1
7 14164 2 2 25 VAL HG22 H 3.333 9.790 -4.453 1.00 . B B . 98 VAL HG22 1 1
7 14165 2 2 25 VAL HG23 H 2.598 9.396 -2.900 1.00 . B B . 98 VAL HG23 1 1
7 14166 2 2 25 VAL N N 4.079 6.013 -5.198 1.00 . B B . 98 VAL N 1 1
7 14167 2 2 25 VAL O O 5.041 6.941 -2.646 1.00 . B B . 98 VAL O 1 1
7 14168 2 2 26 THR C C 6.946 10.617 -2.704 1.00 . B B . 99 THR C 1 1
7 14169 2 2 26 THR CA C 6.771 9.102 -2.767 1.00 . B B . 99 THR CA 1 1
7 14170 2 2 26 THR CB C 8.115 8.431 -3.058 1.00 . B B . 99 THR CB 1 1
7 14171 2 2 26 THR CG2 C 8.365 7.200 -2.214 1.00 . B B . 99 THR CG2 1 1
7 14172 2 2 26 THR H H 5.710 9.281 -4.589 1.00 . B B . 99 THR H 1 1
7 14173 2 2 26 THR HA H 6.406 8.755 -1.812 1.00 . B B . 99 THR HA 1 1
7 14174 2 2 26 THR HB H 8.910 9.136 -2.858 1.00 . B B . 99 THR HB 1 1
7 14175 2 2 26 THR HG1 H 8.311 8.822 -4.967 1.00 . B B . 99 THR HG1 1 1
7 14176 2 2 26 THR HG21 H 7.584 7.107 -1.473 1.00 . B B . 99 THR HG21 1 1
7 14177 2 2 26 THR HG22 H 9.321 7.290 -1.719 1.00 . B B . 99 THR HG22 1 1
7 14178 2 2 26 THR HG23 H 8.367 6.325 -2.846 1.00 . B B . 99 THR HG23 1 1
7 14179 2 2 26 THR N N 5.789 8.734 -3.780 1.00 . B B . 99 THR N 1 1
7 14180 2 2 26 THR O O 7.663 11.203 -3.516 1.00 . B B . 99 THR O 1 1
7 14181 2 2 26 THR OG1 O 8.198 8.043 -4.419 1.00 . B B . 99 THR OG1 1 1
7 14182 2 2 27 ASP C C 5.818 13.414 -2.791 1.00 . B B . 100 ASP C 1 1
7 14183 2 2 27 ASP CA C 6.367 12.690 -1.566 1.00 . B B . 100 ASP CA 1 1
7 14184 2 2 27 ASP CB C 7.815 13.115 -1.315 1.00 . B B . 100 ASP CB 1 1
7 14185 2 2 27 ASP CG C 8.157 13.155 0.162 1.00 . B B . 100 ASP CG 1 1
7 14186 2 2 27 ASP H H 5.730 10.721 -1.121 1.00 . B B . 100 ASP H 1 1
7 14187 2 2 27 ASP HA H 5.769 12.956 -0.708 1.00 . B B . 100 ASP HA 1 1
7 14188 2 2 27 ASP HB2 H 8.479 12.416 -1.800 1.00 . B B . 100 ASP HB2 1 1
7 14189 2 2 27 ASP HB3 H 7.971 14.100 -1.728 1.00 . B B . 100 ASP HB3 1 1
7 14190 2 2 27 ASP N N 6.285 11.243 -1.736 1.00 . B B . 100 ASP N 1 1
7 14191 2 2 27 ASP O O 5.892 12.906 -3.911 1.00 . B B . 100 ASP O 1 1
7 14192 2 2 27 ASP OD1 O 7.863 14.179 0.812 1.00 . B B . 100 ASP OD1 1 1
7 14193 2 2 27 ASP OD2 O 8.720 12.160 0.668 1.00 . B B . 100 ASP OD2 1 1
7 14194 2 2 28 GLY C C 4.965 16.865 -3.511 1.00 . B B . 101 GLY C 1 1
7 14195 2 2 28 GLY CA C 4.713 15.379 -3.667 1.00 . B B . 101 GLY CA 1 1
7 14196 2 2 28 GLY H H 5.237 14.959 -1.659 1.00 . B B . 101 GLY H 1 1
7 14197 2 2 28 GLY HA2 H 5.160 15.044 -4.592 1.00 . B B . 101 GLY HA2 1 1
7 14198 2 2 28 GLY HA3 H 3.648 15.208 -3.712 1.00 . B B . 101 GLY HA3 1 1
7 14199 2 2 28 GLY N N 5.267 14.604 -2.572 1.00 . B B . 101 GLY N 1 1
7 14200 2 2 28 GLY O O 5.864 17.276 -2.777 1.00 . B B . 101 GLY O 1 1
7 14201 2 2 29 ASN C C 2.961 19.792 -3.892 1.00 . B B . 102 ASN C 1 1
7 14202 2 2 29 ASN CA C 4.311 19.125 -4.138 1.00 . B B . 102 ASN CA 1 1
7 14203 2 2 29 ASN CB C 4.928 19.657 -5.432 1.00 . B B . 102 ASN CB 1 1
7 14204 2 2 29 ASN CG C 6.440 19.560 -5.435 1.00 . B B . 102 ASN CG 1 1
7 14205 2 2 29 ASN H H 3.471 17.287 -4.770 1.00 . B B . 102 ASN H 1 1
7 14206 2 2 29 ASN HA H 4.969 19.357 -3.315 1.00 . B B . 102 ASN HA 1 1
7 14207 2 2 29 ASN HB2 H 4.548 19.084 -6.266 1.00 . B B . 102 ASN HB2 1 1
7 14208 2 2 29 ASN HB3 H 4.650 20.694 -5.557 1.00 . B B . 102 ASN HB3 1 1
7 14209 2 2 29 ASN HD21 H 6.581 21.374 -4.631 1.00 . B B . 102 ASN HD21 1 1
7 14210 2 2 29 ASN HD22 H 8.080 20.573 -4.945 1.00 . B B . 102 ASN HD22 1 1
7 14211 2 2 29 ASN N N 4.170 17.675 -4.203 1.00 . B B . 102 ASN N 1 1
7 14212 2 2 29 ASN ND2 N 7.100 20.608 -4.955 1.00 . B B . 102 ASN ND2 1 1
7 14213 2 2 29 ASN O O 1.946 19.390 -4.460 1.00 . B B . 102 ASN O 1 1
7 14214 2 2 29 ASN OD1 O 7.009 18.556 -5.862 1.00 . B B . 102 ASN OD1 1 1
7 14215 2 2 30 GLU C C 1.980 23.043 -2.709 1.00 . B B . 103 GLU C 1 1
7 14216 2 2 30 GLU CA C 1.734 21.538 -2.721 1.00 . B B . 103 GLU CA 1 1
7 14217 2 2 30 GLU CB C 1.192 21.088 -1.364 1.00 . B B . 103 GLU CB 1 1
7 14218 2 2 30 GLU CD C -0.640 19.546 -0.560 1.00 . B B . 103 GLU CD 1 1
7 14219 2 2 30 GLU CG C 0.636 19.674 -1.369 1.00 . B B . 103 GLU CG 1 1
7 14220 2 2 30 GLU H H 3.800 21.088 -2.621 1.00 . B B . 103 GLU H 1 1
7 14221 2 2 30 GLU HA H 1.005 21.310 -3.484 1.00 . B B . 103 GLU HA 1 1
7 14222 2 2 30 GLU HB2 H 1.989 21.135 -0.636 1.00 . B B . 103 GLU HB2 1 1
7 14223 2 2 30 GLU HB3 H 0.402 21.761 -1.063 1.00 . B B . 103 GLU HB3 1 1
7 14224 2 2 30 GLU HG2 H 0.427 19.387 -2.389 1.00 . B B . 103 GLU HG2 1 1
7 14225 2 2 30 GLU HG3 H 1.377 19.007 -0.954 1.00 . B B . 103 GLU HG3 1 1
7 14226 2 2 30 GLU N N 2.959 20.814 -3.042 1.00 . B B . 103 GLU N 1 1
7 14227 2 2 30 GLU O O 2.794 23.543 -1.934 1.00 . B B . 103 GLU O 1 1
7 14228 2 2 30 GLU OE1 O -1.647 20.183 -0.932 1.00 . B B . 103 GLU OE1 1 1
7 14229 2 2 30 GLU OE2 O -0.632 18.808 0.448 1.00 . B B . 103 GLU OE2 1 1
7 14230 2 2 31 VAL C C 0.051 25.897 -3.628 1.00 . B B . 104 VAL C 1 1
7 14231 2 2 31 VAL CA C 1.411 25.208 -3.664 1.00 . B B . 104 VAL CA 1 1
7 14232 2 2 31 VAL CB C 2.148 25.624 -4.951 1.00 . B B . 104 VAL CB 1 1
7 14233 2 2 31 VAL CG1 C 3.611 25.209 -4.886 1.00 . B B . 104 VAL CG1 1 1
7 14234 2 2 31 VAL CG2 C 1.469 25.024 -6.172 1.00 . B B . 104 VAL CG2 1 1
7 14235 2 2 31 VAL H H 0.636 23.305 -4.168 1.00 . B B . 104 VAL H 1 1
7 14236 2 2 31 VAL HA H 1.994 25.540 -2.816 1.00 . B B . 104 VAL HA 1 1
7 14237 2 2 31 VAL HB H 2.107 26.699 -5.034 1.00 . B B . 104 VAL HB 1 1
7 14238 2 2 31 VAL HG11 H 3.709 24.333 -4.262 1.00 . B B . 104 VAL HG11 1 1
7 14239 2 2 31 VAL HG12 H 4.196 26.016 -4.470 1.00 . B B . 104 VAL HG12 1 1
7 14240 2 2 31 VAL HG13 H 3.965 24.983 -5.881 1.00 . B B . 104 VAL HG13 1 1
7 14241 2 2 31 VAL HG21 H 0.402 25.161 -6.094 1.00 . B B . 104 VAL HG21 1 1
7 14242 2 2 31 VAL HG22 H 1.694 23.968 -6.226 1.00 . B B . 104 VAL HG22 1 1
7 14243 2 2 31 VAL HG23 H 1.832 25.515 -7.062 1.00 . B B . 104 VAL HG23 1 1
7 14244 2 2 31 VAL N N 1.270 23.760 -3.575 1.00 . B B . 104 VAL N 1 1
7 14245 2 2 31 VAL O O -0.025 27.077 -4.031 1.00 . B B . 104 VAL O 1 1
8 14246 1 1 1 PRO C C -10.862 12.559 5.769 1.00 . A A . 1 PRO C 1 1
8 14247 1 1 1 PRO CA C -12.286 12.006 5.810 1.00 . A A . 1 PRO CA 1 1
8 14248 1 1 1 PRO CB C -12.745 11.611 4.409 1.00 . A A . 1 PRO CB 1 1
8 14249 1 1 1 PRO CD C -14.049 13.476 5.184 1.00 . A A . 1 PRO CD 1 1
8 14250 1 1 1 PRO CG C -14.062 12.293 4.245 1.00 . A A . 1 PRO CG 1 1
8 14251 1 1 1 PRO H2 H -12.637 13.689 6.812 1.00 . A A . 1 PRO H2 1 1
8 14252 1 1 1 PRO H3 H -13.710 12.477 7.107 1.00 . A A . 1 PRO H3 1 1
8 14253 1 1 1 PRO HA H -12.311 11.138 6.452 1.00 . A A . 1 PRO HA 1 1
8 14254 1 1 1 PRO HB2 H -12.026 11.952 3.679 1.00 . A A . 1 PRO HB2 1 1
8 14255 1 1 1 PRO HB3 H -12.848 10.538 4.350 1.00 . A A . 1 PRO HB3 1 1
8 14256 1 1 1 PRO HD2 H -13.579 14.326 4.712 1.00 . A A . 1 PRO HD2 1 1
8 14257 1 1 1 PRO HD3 H -15.054 13.722 5.492 1.00 . A A . 1 PRO HD3 1 1
8 14258 1 1 1 PRO HG2 H -14.174 12.628 3.225 1.00 . A A . 1 PRO HG2 1 1
8 14259 1 1 1 PRO HG3 H -14.861 11.616 4.507 1.00 . A A . 1 PRO HG3 1 1
8 14260 1 1 1 PRO N N -13.252 13.011 6.331 1.00 . A A . 1 PRO N 1 1
8 14261 1 1 1 PRO O O -10.416 13.077 4.746 1.00 . A A . 1 PRO O 1 1
8 14262 1 1 2 SER C C -7.797 11.769 7.054 1.00 . A A . 2 SER C 1 1
8 14263 1 1 2 SER CA C -8.785 12.930 6.982 1.00 . A A . 2 SER CA 1 1
8 14264 1 1 2 SER CB C -8.623 13.830 8.209 1.00 . A A . 2 SER CB 1 1
8 14265 1 1 2 SER H H -10.567 12.021 7.671 1.00 . A A . 2 SER H 1 1
8 14266 1 1 2 SER HA H -8.577 13.509 6.094 1.00 . A A . 2 SER HA 1 1
8 14267 1 1 2 SER HB2 H -8.445 13.217 9.080 1.00 . A A . 2 SER HB2 1 1
8 14268 1 1 2 SER HB3 H -7.785 14.493 8.059 1.00 . A A . 2 SER HB3 1 1
8 14269 1 1 2 SER HG H -10.247 14.283 9.207 1.00 . A A . 2 SER HG 1 1
8 14270 1 1 2 SER N N -10.156 12.443 6.889 1.00 . A A . 2 SER N 1 1
8 14271 1 1 2 SER O O -6.648 11.893 6.631 1.00 . A A . 2 SER O 1 1
8 14272 1 1 2 SER OG O -9.787 14.607 8.429 1.00 . A A . 2 SER OG 1 1
8 14273 1 1 3 HIS C C -8.254 8.187 7.689 1.00 . A A . 3 HIS C 1 1
8 14274 1 1 3 HIS CA C -7.410 9.459 7.721 1.00 . A A . 3 HIS CA 1 1
8 14275 1 1 3 HIS CB C -6.596 9.523 9.016 1.00 . A A . 3 HIS CB 1 1
8 14276 1 1 3 HIS CD2 C -7.309 8.704 11.371 1.00 . A A . 3 HIS CD2 1 1
8 14277 1 1 3 HIS CE1 C -9.068 9.985 11.640 1.00 . A A . 3 HIS CE1 1 1
8 14278 1 1 3 HIS CG C -7.431 9.466 10.258 1.00 . A A . 3 HIS CG 1 1
8 14279 1 1 3 HIS H H -9.178 10.605 7.911 1.00 . A A . 3 HIS H 1 1
8 14280 1 1 3 HIS HA H -6.730 9.444 6.881 1.00 . A A . 3 HIS HA 1 1
8 14281 1 1 3 HIS HB2 H -5.909 8.690 9.042 1.00 . A A . 3 HIS HB2 1 1
8 14282 1 1 3 HIS HB3 H -6.035 10.445 9.034 1.00 . A A . 3 HIS HB3 1 1
8 14283 1 1 3 HIS HD1 H -8.893 10.922 9.830 1.00 . A A . 3 HIS HD1 1 1
8 14284 1 1 3 HIS HD2 H -6.542 7.967 11.563 1.00 . A A . 3 HIS HD2 1 1
8 14285 1 1 3 HIS HE1 H -9.945 10.450 12.063 1.00 . A A . 3 HIS HE1 1 1
8 14286 1 1 3 HIS HE2 H -8.459 8.716 13.128 1.00 . A A . 3 HIS HE2 1 1
8 14287 1 1 3 HIS N N -8.252 10.642 7.593 1.00 . A A . 3 HIS N 1 1
8 14288 1 1 3 HIS ND1 N -8.543 10.258 10.458 1.00 . A A . 3 HIS ND1 1 1
8 14289 1 1 3 HIS NE2 N -8.338 9.046 12.213 1.00 . A A . 3 HIS NE2 1 1
8 14290 1 1 3 HIS O O -8.117 7.315 8.548 1.00 . A A . 3 HIS O 1 1
8 14291 1 1 4 SER C C -10.874 7.064 5.299 1.00 . A A . 4 SER C 1 1
8 14292 1 1 4 SER CA C -9.999 6.931 6.543 1.00 . A A . 4 SER CA 1 1
8 14293 1 1 4 SER CB C -10.880 6.766 7.784 1.00 . A A . 4 SER CB 1 1
8 14294 1 1 4 SER H H -9.190 8.821 6.040 1.00 . A A . 4 SER H 1 1
8 14295 1 1 4 SER HA H -9.373 6.058 6.438 1.00 . A A . 4 SER HA 1 1
8 14296 1 1 4 SER HB2 H -11.594 5.974 7.611 1.00 . A A . 4 SER HB2 1 1
8 14297 1 1 4 SER HB3 H -10.260 6.513 8.631 1.00 . A A . 4 SER HB3 1 1
8 14298 1 1 4 SER HG H -12.045 8.259 7.285 1.00 . A A . 4 SER HG 1 1
8 14299 1 1 4 SER N N -9.129 8.092 6.692 1.00 . A A . 4 SER N 1 1
8 14300 1 1 4 SER O O -11.544 8.080 5.107 1.00 . A A . 4 SER O 1 1
8 14301 1 1 4 SER OG O -11.584 7.961 8.073 1.00 . A A . 4 SER OG 1 1
8 14302 1 1 5 GLY C C -12.154 4.672 2.875 1.00 . A A . 5 GLY C 1 1
8 14303 1 1 5 GLY CA C -11.672 6.055 3.253 1.00 . A A . 5 GLY CA 1 1
8 14304 1 1 5 GLY H H -10.321 5.243 4.665 1.00 . A A . 5 GLY H 1 1
8 14305 1 1 5 GLY HA2 H -12.526 6.696 3.409 1.00 . A A . 5 GLY HA2 1 1
8 14306 1 1 5 GLY HA3 H -11.077 6.452 2.443 1.00 . A A . 5 GLY HA3 1 1
8 14307 1 1 5 GLY N N -10.871 6.032 4.460 1.00 . A A . 5 GLY N 1 1
8 14308 1 1 5 GLY O O -11.548 3.676 3.261 1.00 . A A . 5 GLY O 1 1
8 14309 1 1 6 ALA C C -12.893 2.659 0.666 1.00 . A A . 6 ALA C 1 1
8 14310 1 1 6 ALA CA C -13.790 3.319 1.706 1.00 . A A . 6 ALA CA 1 1
8 14311 1 1 6 ALA CB C -15.201 3.493 1.173 1.00 . A A . 6 ALA CB 1 1
8 14312 1 1 6 ALA H H -13.688 5.429 1.840 1.00 . A A . 6 ALA H 1 1
8 14313 1 1 6 ALA HA H -13.836 2.683 2.578 1.00 . A A . 6 ALA HA 1 1
8 14314 1 1 6 ALA HB1 H -15.461 2.645 0.555 1.00 . A A . 6 ALA HB1 1 1
8 14315 1 1 6 ALA HB2 H -15.256 4.397 0.586 1.00 . A A . 6 ALA HB2 1 1
8 14316 1 1 6 ALA HB3 H -15.891 3.559 2.002 1.00 . A A . 6 ALA HB3 1 1
8 14317 1 1 6 ALA N N -13.243 4.603 2.120 1.00 . A A . 6 ALA N 1 1
8 14318 1 1 6 ALA O O -12.832 3.094 -0.484 1.00 . A A . 6 ALA O 1 1
8 14319 1 1 7 ALA C C -11.780 -0.534 -0.056 1.00 . A A . 7 ALA C 1 1
8 14320 1 1 7 ALA CA C -11.287 0.889 0.198 1.00 . A A . 7 ALA CA 1 1
8 14321 1 1 7 ALA CB C -9.880 0.869 0.787 1.00 . A A . 7 ALA CB 1 1
8 14322 1 1 7 ALA H H -12.285 1.316 2.019 1.00 . A A . 7 ALA H 1 1
8 14323 1 1 7 ALA HA H -11.249 1.419 -0.742 1.00 . A A . 7 ALA HA 1 1
8 14324 1 1 7 ALA HB1 H -9.167 0.645 0.009 1.00 . A A . 7 ALA HB1 1 1
8 14325 1 1 7 ALA HB2 H -9.823 0.113 1.555 1.00 . A A . 7 ALA HB2 1 1
8 14326 1 1 7 ALA HB3 H -9.651 1.837 1.218 1.00 . A A . 7 ALA HB3 1 1
8 14327 1 1 7 ALA N N -12.192 1.610 1.086 1.00 . A A . 7 ALA N 1 1
8 14328 1 1 7 ALA O O -12.432 -1.136 0.797 1.00 . A A . 7 ALA O 1 1
8 14329 1 1 8 ILE C C -10.751 -3.421 -1.370 1.00 . A A . 8 ILE C 1 1
8 14330 1 1 8 ILE CA C -11.879 -2.418 -1.600 1.00 . A A . 8 ILE CA 1 1
8 14331 1 1 8 ILE CB C -12.345 -2.484 -3.073 1.00 . A A . 8 ILE CB 1 1
8 14332 1 1 8 ILE CD1 C -13.817 -0.654 -4.007 1.00 . A A . 8 ILE CD1 1 1
8 14333 1 1 8 ILE CG1 C -13.758 -1.916 -3.196 1.00 . A A . 8 ILE CG1 1 1
8 14334 1 1 8 ILE CG2 C -12.302 -3.908 -3.613 1.00 . A A . 8 ILE CG2 1 1
8 14335 1 1 8 ILE H H -10.944 -0.538 -1.875 1.00 . A A . 8 ILE H 1 1
8 14336 1 1 8 ILE HA H -12.717 -2.682 -0.975 1.00 . A A . 8 ILE HA 1 1
8 14337 1 1 8 ILE HB H -11.674 -1.884 -3.665 1.00 . A A . 8 ILE HB 1 1
8 14338 1 1 8 ILE HD11 H -14.845 -0.422 -4.235 1.00 . A A . 8 ILE HD11 1 1
8 14339 1 1 8 ILE HD12 H -13.264 -0.792 -4.923 1.00 . A A . 8 ILE HD12 1 1
8 14340 1 1 8 ILE HD13 H -13.381 0.152 -3.437 1.00 . A A . 8 ILE HD13 1 1
8 14341 1 1 8 ILE HG12 H -14.398 -2.645 -3.668 1.00 . A A . 8 ILE HG12 1 1
8 14342 1 1 8 ILE HG13 H -14.136 -1.693 -2.212 1.00 . A A . 8 ILE HG13 1 1
8 14343 1 1 8 ILE HG21 H -12.740 -3.927 -4.601 1.00 . A A . 8 ILE HG21 1 1
8 14344 1 1 8 ILE HG22 H -12.862 -4.559 -2.960 1.00 . A A . 8 ILE HG22 1 1
8 14345 1 1 8 ILE HG23 H -11.278 -4.243 -3.666 1.00 . A A . 8 ILE HG23 1 1
8 14346 1 1 8 ILE N N -11.465 -1.067 -1.235 1.00 . A A . 8 ILE N 1 1
8 14347 1 1 8 ILE O O -9.576 -3.102 -1.559 1.00 . A A . 8 ILE O 1 1
8 14348 1 1 9 PHE C C -10.736 -7.052 -1.020 1.00 . A A . 9 PHE C 1 1
8 14349 1 1 9 PHE CA C -10.138 -5.684 -0.716 1.00 . A A . 9 PHE CA 1 1
8 14350 1 1 9 PHE CB C -9.660 -5.633 0.736 1.00 . A A . 9 PHE CB 1 1
8 14351 1 1 9 PHE CD1 C -7.254 -6.218 0.324 1.00 . A A . 9 PHE CD1 1 1
8 14352 1 1 9 PHE CD2 C -8.479 -7.510 1.911 1.00 . A A . 9 PHE CD2 1 1
8 14353 1 1 9 PHE CE1 C -6.131 -6.987 0.560 1.00 . A A . 9 PHE CE1 1 1
8 14354 1 1 9 PHE CE2 C -7.359 -8.281 2.152 1.00 . A A . 9 PHE CE2 1 1
8 14355 1 1 9 PHE CG C -8.440 -6.471 0.995 1.00 . A A . 9 PHE CG 1 1
8 14356 1 1 9 PHE CZ C -6.183 -8.020 1.475 1.00 . A A . 9 PHE CZ 1 1
8 14357 1 1 9 PHE H H -12.071 -4.830 -0.838 1.00 . A A . 9 PHE H 1 1
8 14358 1 1 9 PHE HA H -9.295 -5.517 -1.371 1.00 . A A . 9 PHE HA 1 1
8 14359 1 1 9 PHE HB2 H -9.422 -4.611 0.994 1.00 . A A . 9 PHE HB2 1 1
8 14360 1 1 9 PHE HB3 H -10.451 -5.987 1.381 1.00 . A A . 9 PHE HB3 1 1
8 14361 1 1 9 PHE HD1 H -7.213 -5.409 -0.391 1.00 . A A . 9 PHE HD1 1 1
8 14362 1 1 9 PHE HD2 H -9.398 -7.715 2.441 1.00 . A A . 9 PHE HD2 1 1
8 14363 1 1 9 PHE HE1 H -5.214 -6.780 0.030 1.00 . A A . 9 PHE HE1 1 1
8 14364 1 1 9 PHE HE2 H -7.402 -9.089 2.868 1.00 . A A . 9 PHE HE2 1 1
8 14365 1 1 9 PHE HZ H -5.306 -8.622 1.661 1.00 . A A . 9 PHE HZ 1 1
8 14366 1 1 9 PHE N N -11.117 -4.634 -0.966 1.00 . A A . 9 PHE N 1 1
8 14367 1 1 9 PHE O O -11.814 -7.386 -0.537 1.00 . A A . 9 PHE O 1 1
8 14368 1 1 10 GLU C C -11.793 -9.072 -3.015 1.00 . A A . 10 GLU C 1 1
8 14369 1 1 10 GLU CA C -10.509 -9.167 -2.196 1.00 . A A . 10 GLU CA 1 1
8 14370 1 1 10 GLU CB C -10.746 -10.017 -0.946 1.00 . A A . 10 GLU CB 1 1
8 14371 1 1 10 GLU CD C -9.334 -11.458 0.575 1.00 . A A . 10 GLU CD 1 1
8 14372 1 1 10 GLU CG C -9.545 -10.078 -0.016 1.00 . A A . 10 GLU CG 1 1
8 14373 1 1 10 GLU H H -9.181 -7.518 -2.187 1.00 . A A . 10 GLU H 1 1
8 14374 1 1 10 GLU HA H -9.745 -9.635 -2.800 1.00 . A A . 10 GLU HA 1 1
8 14375 1 1 10 GLU HB2 H -11.579 -9.604 -0.397 1.00 . A A . 10 GLU HB2 1 1
8 14376 1 1 10 GLU HB3 H -10.990 -11.024 -1.250 1.00 . A A . 10 GLU HB3 1 1
8 14377 1 1 10 GLU HG2 H -8.661 -9.802 -0.571 1.00 . A A . 10 GLU HG2 1 1
8 14378 1 1 10 GLU HG3 H -9.696 -9.376 0.791 1.00 . A A . 10 GLU HG3 1 1
8 14379 1 1 10 GLU N N -10.034 -7.839 -1.828 1.00 . A A . 10 GLU N 1 1
8 14380 1 1 10 GLU O O -12.642 -9.961 -2.962 1.00 . A A . 10 GLU O 1 1
8 14381 1 1 10 GLU OE1 O -8.992 -12.385 -0.189 1.00 . A A . 10 GLU OE1 1 1
8 14382 1 1 10 GLU OE2 O -9.513 -11.612 1.802 1.00 . A A . 10 GLU OE2 1 1
8 14383 1 1 11 LYS C C -14.274 -7.191 -3.830 1.00 . A A . 11 LYS C 1 1
8 14384 1 1 11 LYS CA C -13.092 -7.749 -4.625 1.00 . A A . 11 LYS CA 1 1
8 14385 1 1 11 LYS CB C -13.512 -9.034 -5.348 1.00 . A A . 11 LYS CB 1 1
8 14386 1 1 11 LYS CD C -12.546 -11.309 -5.802 1.00 . A A . 11 LYS CD 1 1
8 14387 1 1 11 LYS CE C -11.408 -12.085 -6.446 1.00 . A A . 11 LYS CE 1 1
8 14388 1 1 11 LYS CG C -12.348 -9.809 -5.946 1.00 . A A . 11 LYS CG 1 1
8 14389 1 1 11 LYS H H -11.202 -7.317 -3.771 1.00 . A A . 11 LYS H 1 1
8 14390 1 1 11 LYS HA H -12.808 -7.016 -5.365 1.00 . A A . 11 LYS HA 1 1
8 14391 1 1 11 LYS HB2 H -14.025 -9.677 -4.647 1.00 . A A . 11 LYS HB2 1 1
8 14392 1 1 11 LYS HB3 H -14.192 -8.776 -6.147 1.00 . A A . 11 LYS HB3 1 1
8 14393 1 1 11 LYS HD2 H -12.588 -11.558 -4.752 1.00 . A A . 11 LYS HD2 1 1
8 14394 1 1 11 LYS HD3 H -13.475 -11.588 -6.278 1.00 . A A . 11 LYS HD3 1 1
8 14395 1 1 11 LYS HE2 H -10.956 -11.469 -7.208 1.00 . A A . 11 LYS HE2 1 1
8 14396 1 1 11 LYS HE3 H -10.674 -12.317 -5.688 1.00 . A A . 11 LYS HE3 1 1
8 14397 1 1 11 LYS HG2 H -12.268 -9.566 -6.995 1.00 . A A . 11 LYS HG2 1 1
8 14398 1 1 11 LYS HG3 H -11.438 -9.523 -5.439 1.00 . A A . 11 LYS HG3 1 1
8 14399 1 1 11 LYS HZ1 H -12.794 -13.200 -7.541 1.00 . A A . 11 LYS HZ1 1 1
8 14400 1 1 11 LYS HZ2 H -12.001 -14.085 -6.337 1.00 . A A . 11 LYS HZ2 1 1
8 14401 1 1 11 LYS HZ3 H -11.191 -13.688 -7.767 1.00 . A A . 11 LYS HZ3 1 1
8 14402 1 1 11 LYS N N -11.921 -7.984 -3.776 1.00 . A A . 11 LYS N 1 1
8 14403 1 1 11 LYS NZ N -11.881 -13.353 -7.066 1.00 . A A . 11 LYS NZ 1 1
8 14404 1 1 11 LYS O O -15.309 -6.859 -4.408 1.00 . A A . 11 LYS O 1 1
8 14405 1 1 12 VAL C C -14.871 -5.141 -1.208 1.00 . A A . 12 VAL C 1 1
8 14406 1 1 12 VAL CA C -15.192 -6.554 -1.672 1.00 . A A . 12 VAL CA 1 1
8 14407 1 1 12 VAL CB C -15.446 -7.460 -0.449 1.00 . A A . 12 VAL CB 1 1
8 14408 1 1 12 VAL CG1 C -14.264 -7.450 0.511 1.00 . A A . 12 VAL CG1 1 1
8 14409 1 1 12 VAL CG2 C -16.726 -7.051 0.268 1.00 . A A . 12 VAL CG2 1 1
8 14410 1 1 12 VAL H H -13.285 -7.351 -2.095 1.00 . A A . 12 VAL H 1 1
8 14411 1 1 12 VAL HA H -16.096 -6.528 -2.265 1.00 . A A . 12 VAL HA 1 1
8 14412 1 1 12 VAL HB H -15.566 -8.467 -0.807 1.00 . A A . 12 VAL HB 1 1
8 14413 1 1 12 VAL HG11 H -13.643 -8.313 0.324 1.00 . A A . 12 VAL HG11 1 1
8 14414 1 1 12 VAL HG12 H -14.629 -7.484 1.526 1.00 . A A . 12 VAL HG12 1 1
8 14415 1 1 12 VAL HG13 H -13.685 -6.551 0.368 1.00 . A A . 12 VAL HG13 1 1
8 14416 1 1 12 VAL HG21 H -17.379 -7.907 0.353 1.00 . A A . 12 VAL HG21 1 1
8 14417 1 1 12 VAL HG22 H -17.223 -6.274 -0.295 1.00 . A A . 12 VAL HG22 1 1
8 14418 1 1 12 VAL HG23 H -16.485 -6.682 1.256 1.00 . A A . 12 VAL HG23 1 1
8 14419 1 1 12 VAL N N -14.125 -7.080 -2.512 1.00 . A A . 12 VAL N 1 1
8 14420 1 1 12 VAL O O -13.718 -4.819 -0.918 1.00 . A A . 12 VAL O 1 1
8 14421 1 1 13 SER C C -15.915 -2.776 0.780 1.00 . A A . 13 SER C 1 1
8 14422 1 1 13 SER CA C -15.695 -2.920 -0.718 1.00 . A A . 13 SER CA 1 1
8 14423 1 1 13 SER CB C -16.632 -1.981 -1.474 1.00 . A A . 13 SER CB 1 1
8 14424 1 1 13 SER H H -16.787 -4.602 -1.391 1.00 . A A . 13 SER H 1 1
8 14425 1 1 13 SER HA H -14.675 -2.653 -0.945 1.00 . A A . 13 SER HA 1 1
8 14426 1 1 13 SER HB2 H -16.553 -0.989 -1.055 1.00 . A A . 13 SER HB2 1 1
8 14427 1 1 13 SER HB3 H -16.349 -1.956 -2.516 1.00 . A A . 13 SER HB3 1 1
8 14428 1 1 13 SER HG H -18.228 -2.475 -0.451 1.00 . A A . 13 SER HG 1 1
8 14429 1 1 13 SER N N -15.890 -4.295 -1.144 1.00 . A A . 13 SER N 1 1
8 14430 1 1 13 SER O O -16.945 -3.186 1.313 1.00 . A A . 13 SER O 1 1
8 14431 1 1 13 SER OG O -17.978 -2.413 -1.376 1.00 . A A . 13 SER OG 1 1
8 14432 1 1 14 GLY C C -14.687 -0.575 3.293 1.00 . A A . 14 GLY C 1 1
8 14433 1 1 14 GLY CA C -15.033 -1.989 2.883 1.00 . A A . 14 GLY CA 1 1
8 14434 1 1 14 GLY H H -14.140 -1.877 0.971 1.00 . A A . 14 GLY H 1 1
8 14435 1 1 14 GLY HA2 H -16.042 -2.210 3.201 1.00 . A A . 14 GLY HA2 1 1
8 14436 1 1 14 GLY HA3 H -14.353 -2.669 3.374 1.00 . A A . 14 GLY HA3 1 1
8 14437 1 1 14 GLY N N -14.936 -2.185 1.452 1.00 . A A . 14 GLY N 1 1
8 14438 1 1 14 GLY O O -15.028 0.382 2.597 1.00 . A A . 14 GLY O 1 1
8 14439 1 1 15 ILE C C -12.167 0.852 5.391 1.00 . A A . 15 ILE C 1 1
8 14440 1 1 15 ILE CA C -13.607 0.866 4.919 1.00 . A A . 15 ILE CA 1 1
8 14441 1 1 15 ILE CB C -14.496 1.325 6.091 1.00 . A A . 15 ILE CB 1 1
8 14442 1 1 15 ILE CD1 C -16.621 1.840 4.770 1.00 . A A . 15 ILE CD1 1 1
8 14443 1 1 15 ILE CG1 C -15.962 0.975 5.821 1.00 . A A . 15 ILE CG1 1 1
8 14444 1 1 15 ILE CG2 C -14.319 2.818 6.336 1.00 . A A . 15 ILE CG2 1 1
8 14445 1 1 15 ILE H H -13.759 -1.243 4.930 1.00 . A A . 15 ILE H 1 1
8 14446 1 1 15 ILE HA H -13.709 1.580 4.116 1.00 . A A . 15 ILE HA 1 1
8 14447 1 1 15 ILE HB H -14.169 0.803 6.979 1.00 . A A . 15 ILE HB 1 1
8 14448 1 1 15 ILE HD11 H -15.966 1.933 3.916 1.00 . A A . 15 ILE HD11 1 1
8 14449 1 1 15 ILE HD12 H -16.819 2.818 5.181 1.00 . A A . 15 ILE HD12 1 1
8 14450 1 1 15 ILE HD13 H -17.552 1.383 4.463 1.00 . A A . 15 ILE HD13 1 1
8 14451 1 1 15 ILE HG12 H -16.020 -0.049 5.483 1.00 . A A . 15 ILE HG12 1 1
8 14452 1 1 15 ILE HG13 H -16.523 1.078 6.737 1.00 . A A . 15 ILE HG13 1 1
8 14453 1 1 15 ILE HG21 H -14.252 3.332 5.387 1.00 . A A . 15 ILE HG21 1 1
8 14454 1 1 15 ILE HG22 H -13.411 2.987 6.905 1.00 . A A . 15 ILE HG22 1 1
8 14455 1 1 15 ILE HG23 H -15.166 3.194 6.889 1.00 . A A . 15 ILE HG23 1 1
8 14456 1 1 15 ILE N N -14.005 -0.442 4.421 1.00 . A A . 15 ILE N 1 1
8 14457 1 1 15 ILE O O -11.809 0.112 6.302 1.00 . A A . 15 ILE O 1 1
8 14458 1 1 16 ILE C C -9.776 2.935 6.142 1.00 . A A . 16 ILE C 1 1
8 14459 1 1 16 ILE CA C -9.954 1.789 5.157 1.00 . A A . 16 ILE CA 1 1
8 14460 1 1 16 ILE CB C -9.058 1.977 3.905 1.00 . A A . 16 ILE CB 1 1
8 14461 1 1 16 ILE CD1 C -7.367 0.785 2.417 1.00 . A A . 16 ILE CD1 1 1
8 14462 1 1 16 ILE CG1 C -8.333 0.670 3.577 1.00 . A A . 16 ILE CG1 1 1
8 14463 1 1 16 ILE CG2 C -8.049 3.103 4.074 1.00 . A A . 16 ILE CG2 1 1
8 14464 1 1 16 ILE H H -11.698 2.270 4.074 1.00 . A A . 16 ILE H 1 1
8 14465 1 1 16 ILE HA H -9.677 0.862 5.645 1.00 . A A . 16 ILE HA 1 1
8 14466 1 1 16 ILE HB H -9.699 2.236 3.079 1.00 . A A . 16 ILE HB 1 1
8 14467 1 1 16 ILE HD11 H -7.666 0.107 1.631 1.00 . A A . 16 ILE HD11 1 1
8 14468 1 1 16 ILE HD12 H -6.372 0.531 2.751 1.00 . A A . 16 ILE HD12 1 1
8 14469 1 1 16 ILE HD13 H -7.373 1.798 2.042 1.00 . A A . 16 ILE HD13 1 1
8 14470 1 1 16 ILE HG12 H -7.773 0.353 4.445 1.00 . A A . 16 ILE HG12 1 1
8 14471 1 1 16 ILE HG13 H -9.061 -0.086 3.331 1.00 . A A . 16 ILE HG13 1 1
8 14472 1 1 16 ILE HG21 H -7.533 3.255 3.136 1.00 . A A . 16 ILE HG21 1 1
8 14473 1 1 16 ILE HG22 H -7.335 2.837 4.839 1.00 . A A . 16 ILE HG22 1 1
8 14474 1 1 16 ILE HG23 H -8.560 4.011 4.353 1.00 . A A . 16 ILE HG23 1 1
8 14475 1 1 16 ILE N N -11.350 1.690 4.783 1.00 . A A . 16 ILE N 1 1
8 14476 1 1 16 ILE O O -10.157 4.068 5.861 1.00 . A A . 16 ILE O 1 1
8 14477 1 1 17 ALA C C -7.695 3.495 9.034 1.00 . A A . 17 ALA C 1 1
8 14478 1 1 17 ALA CA C -9.040 3.646 8.330 1.00 . A A . 17 ALA CA 1 1
8 14479 1 1 17 ALA CB C -10.186 3.579 9.326 1.00 . A A . 17 ALA CB 1 1
8 14480 1 1 17 ALA H H -8.959 1.706 7.485 1.00 . A A . 17 ALA H 1 1
8 14481 1 1 17 ALA HA H -9.072 4.613 7.849 1.00 . A A . 17 ALA HA 1 1
8 14482 1 1 17 ALA HB1 H -10.038 2.737 9.990 1.00 . A A . 17 ALA HB1 1 1
8 14483 1 1 17 ALA HB2 H -11.123 3.456 8.789 1.00 . A A . 17 ALA HB2 1 1
8 14484 1 1 17 ALA HB3 H -10.219 4.492 9.901 1.00 . A A . 17 ALA HB3 1 1
8 14485 1 1 17 ALA N N -9.227 2.631 7.305 1.00 . A A . 17 ALA N 1 1
8 14486 1 1 17 ALA O O -7.336 2.409 9.488 1.00 . A A . 17 ALA O 1 1
8 14487 1 1 18 ILE C C -5.778 4.774 11.269 1.00 . A A . 18 ILE C 1 1
8 14488 1 1 18 ILE CA C -5.648 4.605 9.758 1.00 . A A . 18 ILE CA 1 1
8 14489 1 1 18 ILE CB C -4.756 5.733 9.195 1.00 . A A . 18 ILE CB 1 1
8 14490 1 1 18 ILE CD1 C -5.720 5.939 6.848 1.00 . A A . 18 ILE CD1 1 1
8 14491 1 1 18 ILE CG1 C -4.534 5.532 7.694 1.00 . A A . 18 ILE CG1 1 1
8 14492 1 1 18 ILE CG2 C -3.422 5.792 9.931 1.00 . A A . 18 ILE CG2 1 1
8 14493 1 1 18 ILE H H -7.301 5.432 8.730 1.00 . A A . 18 ILE H 1 1
8 14494 1 1 18 ILE HA H -5.170 3.659 9.551 1.00 . A A . 18 ILE HA 1 1
8 14495 1 1 18 ILE HB H -5.265 6.672 9.351 1.00 . A A . 18 ILE HB 1 1
8 14496 1 1 18 ILE HD11 H -5.371 6.346 5.910 1.00 . A A . 18 ILE HD11 1 1
8 14497 1 1 18 ILE HD12 H -6.298 6.686 7.372 1.00 . A A . 18 ILE HD12 1 1
8 14498 1 1 18 ILE HD13 H -6.340 5.075 6.656 1.00 . A A . 18 ILE HD13 1 1
8 14499 1 1 18 ILE HG12 H -3.686 6.123 7.379 1.00 . A A . 18 ILE HG12 1 1
8 14500 1 1 18 ILE HG13 H -4.332 4.489 7.504 1.00 . A A . 18 ILE HG13 1 1
8 14501 1 1 18 ILE HG21 H -2.612 5.721 9.219 1.00 . A A . 18 ILE HG21 1 1
8 14502 1 1 18 ILE HG22 H -3.358 4.973 10.631 1.00 . A A . 18 ILE HG22 1 1
8 14503 1 1 18 ILE HG23 H -3.349 6.728 10.466 1.00 . A A . 18 ILE HG23 1 1
8 14504 1 1 18 ILE N N -6.957 4.598 9.115 1.00 . A A . 18 ILE N 1 1
8 14505 1 1 18 ILE O O -6.316 5.770 11.750 1.00 . A A . 18 ILE O 1 1
8 14506 1 1 19 ASN C C -4.163 4.659 14.018 1.00 . A A . 19 ASN C 1 1
8 14507 1 1 19 ASN CA C -5.323 3.838 13.468 1.00 . A A . 19 ASN CA 1 1
8 14508 1 1 19 ASN CB C -5.281 2.420 14.044 1.00 . A A . 19 ASN CB 1 1
8 14509 1 1 19 ASN CG C -5.881 2.343 15.433 1.00 . A A . 19 ASN CG 1 1
8 14510 1 1 19 ASN H H -4.851 3.029 11.571 1.00 . A A . 19 ASN H 1 1
8 14511 1 1 19 ASN HA H -6.251 4.307 13.756 1.00 . A A . 19 ASN HA 1 1
8 14512 1 1 19 ASN HB2 H -5.834 1.758 13.395 1.00 . A A . 19 ASN HB2 1 1
8 14513 1 1 19 ASN HB3 H -4.253 2.091 14.095 1.00 . A A . 19 ASN HB3 1 1
8 14514 1 1 19 ASN HD21 H -4.369 1.208 16.050 1.00 . A A . 19 ASN HD21 1 1
8 14515 1 1 19 ASN HD22 H -5.571 1.568 17.238 1.00 . A A . 19 ASN HD22 1 1
8 14516 1 1 19 ASN N N -5.273 3.795 12.012 1.00 . A A . 19 ASN N 1 1
8 14517 1 1 19 ASN ND2 N -5.206 1.635 16.330 1.00 . A A . 19 ASN ND2 1 1
8 14518 1 1 19 ASN O O -3.054 4.151 14.186 1.00 . A A . 19 ASN O 1 1
8 14519 1 1 19 ASN OD1 O -6.940 2.914 15.698 1.00 . A A . 19 ASN OD1 1 1
8 14520 1 1 20 GLU C C -3.360 6.784 16.351 1.00 . A A . 20 GLU C 1 1
8 14521 1 1 20 GLU CA C -3.401 6.826 14.824 1.00 . A A . 20 GLU CA 1 1
8 14522 1 1 20 GLU CB C -3.648 8.258 14.348 1.00 . A A . 20 GLU CB 1 1
8 14523 1 1 20 GLU CD C -2.805 9.692 12.446 1.00 . A A . 20 GLU CD 1 1
8 14524 1 1 20 GLU CG C -3.539 8.425 12.841 1.00 . A A . 20 GLU CG 1 1
8 14525 1 1 20 GLU H H -5.328 6.281 14.139 1.00 . A A . 20 GLU H 1 1
8 14526 1 1 20 GLU HA H -2.446 6.491 14.445 1.00 . A A . 20 GLU HA 1 1
8 14527 1 1 20 GLU HB2 H -4.640 8.559 14.652 1.00 . A A . 20 GLU HB2 1 1
8 14528 1 1 20 GLU HB3 H -2.924 8.910 14.814 1.00 . A A . 20 GLU HB3 1 1
8 14529 1 1 20 GLU HG2 H -3.006 7.578 12.435 1.00 . A A . 20 GLU HG2 1 1
8 14530 1 1 20 GLU HG3 H -4.535 8.457 12.423 1.00 . A A . 20 GLU HG3 1 1
8 14531 1 1 20 GLU N N -4.426 5.933 14.295 1.00 . A A . 20 GLU N 1 1
8 14532 1 1 20 GLU O O -2.769 7.658 16.987 1.00 . A A . 20 GLU O 1 1
8 14533 1 1 20 GLU OE1 O -3.269 10.789 12.824 1.00 . A A . 20 GLU OE1 1 1
8 14534 1 1 20 GLU OE2 O -1.767 9.588 11.761 1.00 . A A . 20 GLU OE2 1 1
8 14535 1 1 21 ASP C C -2.768 4.835 18.855 1.00 . A A . 21 ASP C 1 1
8 14536 1 1 21 ASP CA C -3.995 5.610 18.385 1.00 . A A . 21 ASP CA 1 1
8 14537 1 1 21 ASP CB C -5.271 4.892 18.830 1.00 . A A . 21 ASP CB 1 1
8 14538 1 1 21 ASP CG C -5.813 5.433 20.139 1.00 . A A . 21 ASP CG 1 1
8 14539 1 1 21 ASP H H -4.423 5.089 16.382 1.00 . A A . 21 ASP H 1 1
8 14540 1 1 21 ASP HA H -3.974 6.596 18.823 1.00 . A A . 21 ASP HA 1 1
8 14541 1 1 21 ASP HB2 H -6.029 5.015 18.071 1.00 . A A . 21 ASP HB2 1 1
8 14542 1 1 21 ASP HB3 H -5.060 3.840 18.956 1.00 . A A . 21 ASP HB3 1 1
8 14543 1 1 21 ASP N N -3.979 5.762 16.936 1.00 . A A . 21 ASP N 1 1
8 14544 1 1 21 ASP O O -2.431 4.840 20.039 1.00 . A A . 21 ASP O 1 1
8 14545 1 1 21 ASP OD1 O -5.020 6.003 20.918 1.00 . A A . 21 ASP OD1 1 1
8 14546 1 1 21 ASP OD2 O -7.029 5.287 20.383 1.00 . A A . 21 ASP OD2 1 1
8 14547 1 1 22 VAL C C 0.345 4.251 18.085 1.00 . A A . 22 VAL C 1 1
8 14548 1 1 22 VAL CA C -0.910 3.391 18.220 1.00 . A A . 22 VAL CA 1 1
8 14549 1 1 22 VAL CB C -0.803 2.167 17.290 1.00 . A A . 22 VAL CB 1 1
8 14550 1 1 22 VAL CG1 C -1.945 1.197 17.549 1.00 . A A . 22 VAL CG1 1 1
8 14551 1 1 22 VAL CG2 C -0.792 2.611 15.837 1.00 . A A . 22 VAL CG2 1 1
8 14552 1 1 22 VAL H H -2.420 4.207 16.987 1.00 . A A . 22 VAL H 1 1
8 14553 1 1 22 VAL HA H -0.992 3.040 19.238 1.00 . A A . 22 VAL HA 1 1
8 14554 1 1 22 VAL HB H 0.125 1.658 17.497 1.00 . A A . 22 VAL HB 1 1
8 14555 1 1 22 VAL HG11 H -2.806 1.743 17.906 1.00 . A A . 22 VAL HG11 1 1
8 14556 1 1 22 VAL HG12 H -1.642 0.475 18.294 1.00 . A A . 22 VAL HG12 1 1
8 14557 1 1 22 VAL HG13 H -2.197 0.685 16.633 1.00 . A A . 22 VAL HG13 1 1
8 14558 1 1 22 VAL HG21 H -0.366 1.831 15.225 1.00 . A A . 22 VAL HG21 1 1
8 14559 1 1 22 VAL HG22 H -0.200 3.508 15.742 1.00 . A A . 22 VAL HG22 1 1
8 14560 1 1 22 VAL HG23 H -1.804 2.812 15.514 1.00 . A A . 22 VAL HG23 1 1
8 14561 1 1 22 VAL N N -2.102 4.170 17.914 1.00 . A A . 22 VAL N 1 1
8 14562 1 1 22 VAL O O 0.261 5.479 18.039 1.00 . A A . 22 VAL O 1 1
8 14563 1 1 23 SER C C 3.190 4.489 16.448 1.00 . A A . 23 SER C 1 1
8 14564 1 1 23 SER CA C 2.772 4.330 17.911 1.00 . A A . 23 SER CA 1 1
8 14565 1 1 23 SER CB C 3.871 3.613 18.698 1.00 . A A . 23 SER CB 1 1
8 14566 1 1 23 SER H H 1.519 2.632 18.078 1.00 . A A . 23 SER H 1 1
8 14567 1 1 23 SER HA H 2.628 5.313 18.334 1.00 . A A . 23 SER HA 1 1
8 14568 1 1 23 SER HB2 H 3.573 2.591 18.879 1.00 . A A . 23 SER HB2 1 1
8 14569 1 1 23 SER HB3 H 4.787 3.624 18.127 1.00 . A A . 23 SER HB3 1 1
8 14570 1 1 23 SER HG H 4.591 5.059 19.805 1.00 . A A . 23 SER HG 1 1
8 14571 1 1 23 SER N N 1.509 3.609 18.031 1.00 . A A . 23 SER N 1 1
8 14572 1 1 23 SER O O 3.308 5.609 15.951 1.00 . A A . 23 SER O 1 1
8 14573 1 1 23 SER OG O 4.101 4.246 19.945 1.00 . A A . 23 SER OG 1 1
8 14574 1 1 24 PRO C C 2.697 3.625 13.361 1.00 . A A . 24 PRO C 1 1
8 14575 1 1 24 PRO CA C 3.848 3.407 14.330 1.00 . A A . 24 PRO CA 1 1
8 14576 1 1 24 PRO CB C 4.452 2.031 14.116 1.00 . A A . 24 PRO CB 1 1
8 14577 1 1 24 PRO CD C 3.331 1.988 16.244 1.00 . A A . 24 PRO CD 1 1
8 14578 1 1 24 PRO CG C 3.720 1.139 15.061 1.00 . A A . 24 PRO CG 1 1
8 14579 1 1 24 PRO HA H 4.585 4.162 14.167 1.00 . A A . 24 PRO HA 1 1
8 14580 1 1 24 PRO HB2 H 4.292 1.733 13.094 1.00 . A A . 24 PRO HB2 1 1
8 14581 1 1 24 PRO HB3 H 5.507 2.059 14.333 1.00 . A A . 24 PRO HB3 1 1
8 14582 1 1 24 PRO HD2 H 2.320 1.763 16.549 1.00 . A A . 24 PRO HD2 1 1
8 14583 1 1 24 PRO HD3 H 4.016 1.827 17.061 1.00 . A A . 24 PRO HD3 1 1
8 14584 1 1 24 PRO HG2 H 2.838 0.743 14.580 1.00 . A A . 24 PRO HG2 1 1
8 14585 1 1 24 PRO HG3 H 4.366 0.333 15.377 1.00 . A A . 24 PRO HG3 1 1
8 14586 1 1 24 PRO N N 3.432 3.370 15.736 1.00 . A A . 24 PRO N 1 1
8 14587 1 1 24 PRO O O 2.875 3.612 12.146 1.00 . A A . 24 PRO O 1 1
8 14588 1 1 25 ALA C C 0.005 2.848 12.254 1.00 . A A . 25 ALA C 1 1
8 14589 1 1 25 ALA CA C 0.319 4.048 13.141 1.00 . A A . 25 ALA CA 1 1
8 14590 1 1 25 ALA CB C 0.460 5.312 12.310 1.00 . A A . 25 ALA CB 1 1
8 14591 1 1 25 ALA H H 1.485 3.819 14.882 1.00 . A A . 25 ALA H 1 1
8 14592 1 1 25 ALA HA H -0.497 4.192 13.833 1.00 . A A . 25 ALA HA 1 1
8 14593 1 1 25 ALA HB1 H -0.346 5.991 12.548 1.00 . A A . 25 ALA HB1 1 1
8 14594 1 1 25 ALA HB2 H 0.422 5.061 11.259 1.00 . A A . 25 ALA HB2 1 1
8 14595 1 1 25 ALA HB3 H 1.407 5.782 12.535 1.00 . A A . 25 ALA HB3 1 1
8 14596 1 1 25 ALA N N 1.530 3.822 13.919 1.00 . A A . 25 ALA N 1 1
8 14597 1 1 25 ALA O O 0.876 2.331 11.555 1.00 . A A . 25 ALA O 1 1
8 14598 1 1 26 GLU C C -2.832 1.636 10.573 1.00 . A A . 26 GLU C 1 1
8 14599 1 1 26 GLU CA C -1.679 1.261 11.499 1.00 . A A . 26 GLU CA 1 1
8 14600 1 1 26 GLU CB C -2.106 0.115 12.417 1.00 . A A . 26 GLU CB 1 1
8 14601 1 1 26 GLU CD C -1.305 -1.794 13.864 1.00 . A A . 26 GLU CD 1 1
8 14602 1 1 26 GLU CG C -0.971 -0.443 13.262 1.00 . A A . 26 GLU CG 1 1
8 14603 1 1 26 GLU H H -1.895 2.856 12.873 1.00 . A A . 26 GLU H 1 1
8 14604 1 1 26 GLU HA H -0.840 0.935 10.900 1.00 . A A . 26 GLU HA 1 1
8 14605 1 1 26 GLU HB2 H -2.879 0.469 13.081 1.00 . A A . 26 GLU HB2 1 1
8 14606 1 1 26 GLU HB3 H -2.502 -0.687 11.812 1.00 . A A . 26 GLU HB3 1 1
8 14607 1 1 26 GLU HG2 H -0.095 -0.550 12.640 1.00 . A A . 26 GLU HG2 1 1
8 14608 1 1 26 GLU HG3 H -0.762 0.250 14.062 1.00 . A A . 26 GLU HG3 1 1
8 14609 1 1 26 GLU N N -1.247 2.406 12.293 1.00 . A A . 26 GLU N 1 1
8 14610 1 1 26 GLU O O -3.388 2.730 10.662 1.00 . A A . 26 GLU O 1 1
8 14611 1 1 26 GLU OE1 O -2.052 -2.563 13.223 1.00 . A A . 26 GLU OE1 1 1
8 14612 1 1 26 GLU OE2 O -0.817 -2.085 14.977 1.00 . A A . 26 GLU OE2 1 1
8 14613 1 1 27 LEU C C -5.236 -0.281 8.832 1.00 . A A . 27 LEU C 1 1
8 14614 1 1 27 LEU CA C -4.282 0.905 8.752 1.00 . A A . 27 LEU CA 1 1
8 14615 1 1 27 LEU CB C -3.735 1.047 7.328 1.00 . A A . 27 LEU CB 1 1
8 14616 1 1 27 LEU CD1 C -4.496 2.578 5.488 1.00 . A A . 27 LEU CD1 1 1
8 14617 1 1 27 LEU CD2 C -4.868 0.113 5.289 1.00 . A A . 27 LEU CD2 1 1
8 14618 1 1 27 LEU CG C -4.793 1.294 6.248 1.00 . A A . 27 LEU CG 1 1
8 14619 1 1 27 LEU H H -2.708 -0.144 9.688 1.00 . A A . 27 LEU H 1 1
8 14620 1 1 27 LEU HA H -4.805 1.807 9.026 1.00 . A A . 27 LEU HA 1 1
8 14621 1 1 27 LEU HB2 H -3.036 1.870 7.316 1.00 . A A . 27 LEU HB2 1 1
8 14622 1 1 27 LEU HB3 H -3.202 0.142 7.079 1.00 . A A . 27 LEU HB3 1 1
8 14623 1 1 27 LEU HD11 H -4.029 2.339 4.544 1.00 . A A . 27 LEU HD11 1 1
8 14624 1 1 27 LEU HD12 H -3.830 3.196 6.073 1.00 . A A . 27 LEU HD12 1 1
8 14625 1 1 27 LEU HD13 H -5.418 3.112 5.309 1.00 . A A . 27 LEU HD13 1 1
8 14626 1 1 27 LEU HD21 H -3.947 0.044 4.729 1.00 . A A . 27 LEU HD21 1 1
8 14627 1 1 27 LEU HD22 H -5.695 0.257 4.608 1.00 . A A . 27 LEU HD22 1 1
8 14628 1 1 27 LEU HD23 H -5.017 -0.799 5.850 1.00 . A A . 27 LEU HD23 1 1
8 14629 1 1 27 LEU HG H -5.759 1.403 6.720 1.00 . A A . 27 LEU HG 1 1
8 14630 1 1 27 LEU N N -3.188 0.709 9.695 1.00 . A A . 27 LEU N 1 1
8 14631 1 1 27 LEU O O -4.887 -1.392 8.442 1.00 . A A . 27 LEU O 1 1
8 14632 1 1 28 THR C C -8.558 -1.021 8.530 1.00 . A A . 28 THR C 1 1
8 14633 1 1 28 THR CA C -7.403 -1.130 9.519 1.00 . A A . 28 THR CA 1 1
8 14634 1 1 28 THR CB C -7.952 -1.135 10.945 1.00 . A A . 28 THR CB 1 1
8 14635 1 1 28 THR CG2 C -8.616 -2.442 11.326 1.00 . A A . 28 THR CG2 1 1
8 14636 1 1 28 THR H H -6.654 0.847 9.681 1.00 . A A . 28 THR H 1 1
8 14637 1 1 28 THR HA H -6.889 -2.063 9.345 1.00 . A A . 28 THR HA 1 1
8 14638 1 1 28 THR HB H -8.689 -0.351 11.036 1.00 . A A . 28 THR HB 1 1
8 14639 1 1 28 THR HG1 H -6.781 0.060 11.963 1.00 . A A . 28 THR HG1 1 1
8 14640 1 1 28 THR HG21 H -9.386 -2.677 10.607 1.00 . A A . 28 THR HG21 1 1
8 14641 1 1 28 THR HG22 H -9.055 -2.349 12.308 1.00 . A A . 28 THR HG22 1 1
8 14642 1 1 28 THR HG23 H -7.878 -3.231 11.335 1.00 . A A . 28 THR HG23 1 1
8 14643 1 1 28 THR N N -6.431 -0.053 9.365 1.00 . A A . 28 THR N 1 1
8 14644 1 1 28 THR O O -9.348 -0.078 8.579 1.00 . A A . 28 THR O 1 1
8 14645 1 1 28 THR OG1 O -6.920 -0.887 11.882 1.00 . A A . 28 THR OG1 1 1
8 14646 1 1 29 TRP C C -10.935 -2.797 7.238 1.00 . A A . 29 TRP C 1 1
8 14647 1 1 29 TRP CA C -9.727 -2.059 6.671 1.00 . A A . 29 TRP CA 1 1
8 14648 1 1 29 TRP CB C -9.248 -2.765 5.403 1.00 . A A . 29 TRP CB 1 1
8 14649 1 1 29 TRP CD1 C -10.932 -2.052 3.630 1.00 . A A . 29 TRP CD1 1 1
8 14650 1 1 29 TRP CD2 C -11.002 -4.230 4.125 1.00 . A A . 29 TRP CD2 1 1
8 14651 1 1 29 TRP CE2 C -11.972 -3.967 3.140 1.00 . A A . 29 TRP CE2 1 1
8 14652 1 1 29 TRP CE3 C -10.860 -5.537 4.601 1.00 . A A . 29 TRP CE3 1 1
8 14653 1 1 29 TRP CG C -10.346 -2.992 4.415 1.00 . A A . 29 TRP CG 1 1
8 14654 1 1 29 TRP CH2 C -12.634 -6.233 3.107 1.00 . A A . 29 TRP CH2 1 1
8 14655 1 1 29 TRP CZ2 C -12.795 -4.963 2.622 1.00 . A A . 29 TRP CZ2 1 1
8 14656 1 1 29 TRP CZ3 C -11.678 -6.524 4.087 1.00 . A A . 29 TRP CZ3 1 1
8 14657 1 1 29 TRP H H -8.015 -2.740 7.671 1.00 . A A . 29 TRP H 1 1
8 14658 1 1 29 TRP HA H -10.009 -1.047 6.430 1.00 . A A . 29 TRP HA 1 1
8 14659 1 1 29 TRP HB2 H -8.488 -2.163 4.926 1.00 . A A . 29 TRP HB2 1 1
8 14660 1 1 29 TRP HB3 H -8.829 -3.724 5.667 1.00 . A A . 29 TRP HB3 1 1
8 14661 1 1 29 TRP HD1 H -10.650 -1.012 3.634 1.00 . A A . 29 TRP HD1 1 1
8 14662 1 1 29 TRP HE1 H -12.472 -2.155 2.197 1.00 . A A . 29 TRP HE1 1 1
8 14663 1 1 29 TRP HE3 H -10.129 -5.779 5.357 1.00 . A A . 29 TRP HE3 1 1
8 14664 1 1 29 TRP HH2 H -13.252 -7.035 2.737 1.00 . A A . 29 TRP HH2 1 1
8 14665 1 1 29 TRP HZ2 H -13.538 -4.757 1.865 1.00 . A A . 29 TRP HZ2 1 1
8 14666 1 1 29 TRP HZ3 H -11.586 -7.538 4.444 1.00 . A A . 29 TRP HZ3 1 1
8 14667 1 1 29 TRP N N -8.662 -2.013 7.651 1.00 . A A . 29 TRP N 1 1
8 14668 1 1 29 TRP NE1 N -11.910 -2.626 2.851 1.00 . A A . 29 TRP NE1 1 1
8 14669 1 1 29 TRP O O -10.896 -4.012 7.436 1.00 . A A . 29 TRP O 1 1
8 14670 1 1 30 ARG C C -14.332 -2.637 6.981 1.00 . A A . 30 ARG C 1 1
8 14671 1 1 30 ARG CA C -13.227 -2.652 8.029 1.00 . A A . 30 ARG CA 1 1
8 14672 1 1 30 ARG CB C -13.679 -1.897 9.280 1.00 . A A . 30 ARG CB 1 1
8 14673 1 1 30 ARG CD C -14.035 -2.294 11.736 1.00 . A A . 30 ARG CD 1 1
8 14674 1 1 30 ARG CG C -14.326 -2.788 10.328 1.00 . A A . 30 ARG CG 1 1
8 14675 1 1 30 ARG CZ C -16.034 -2.905 13.041 1.00 . A A . 30 ARG CZ 1 1
8 14676 1 1 30 ARG H H -11.978 -1.098 7.308 1.00 . A A . 30 ARG H 1 1
8 14677 1 1 30 ARG HA H -13.011 -3.678 8.294 1.00 . A A . 30 ARG HA 1 1
8 14678 1 1 30 ARG HB2 H -12.822 -1.417 9.727 1.00 . A A . 30 ARG HB2 1 1
8 14679 1 1 30 ARG HB3 H -14.394 -1.141 8.991 1.00 . A A . 30 ARG HB3 1 1
8 14680 1 1 30 ARG HD2 H -12.974 -2.370 11.919 1.00 . A A . 30 ARG HD2 1 1
8 14681 1 1 30 ARG HD3 H -14.340 -1.260 11.811 1.00 . A A . 30 ARG HD3 1 1
8 14682 1 1 30 ARG HE H -14.239 -3.755 13.232 1.00 . A A . 30 ARG HE 1 1
8 14683 1 1 30 ARG HG2 H -15.394 -2.794 10.173 1.00 . A A . 30 ARG HG2 1 1
8 14684 1 1 30 ARG HG3 H -13.939 -3.791 10.221 1.00 . A A . 30 ARG HG3 1 1
8 14685 1 1 30 ARG HH11 H -16.331 -1.420 11.700 1.00 . A A . 30 ARG HH11 1 1
8 14686 1 1 30 ARG HH12 H -17.722 -1.869 12.630 1.00 . A A . 30 ARG HH12 1 1
8 14687 1 1 30 ARG HH21 H -16.067 -4.348 14.456 1.00 . A A . 30 ARG HH21 1 1
8 14688 1 1 30 ARG HH22 H -17.571 -3.531 14.195 1.00 . A A . 30 ARG HH22 1 1
8 14689 1 1 30 ARG N N -12.007 -2.062 7.492 1.00 . A A . 30 ARG N 1 1
8 14690 1 1 30 ARG NE N -14.747 -3.072 12.747 1.00 . A A . 30 ARG NE 1 1
8 14691 1 1 30 ARG NH1 N -16.754 -1.990 12.405 1.00 . A A . 30 ARG NH1 1 1
8 14692 1 1 30 ARG NH2 N -16.604 -3.656 13.973 1.00 . A A . 30 ARG NH2 1 1
8 14693 1 1 30 ARG O O -14.761 -1.573 6.539 1.00 . A A . 30 ARG O 1 1
8 14694 1 1 31 SER C C -16.996 -2.993 5.875 1.00 . A A . 31 SER C 1 1
8 14695 1 1 31 SER CA C -15.838 -3.939 5.574 1.00 . A A . 31 SER CA 1 1
8 14696 1 1 31 SER CB C -16.341 -5.385 5.498 1.00 . A A . 31 SER CB 1 1
8 14697 1 1 31 SER H H -14.402 -4.636 6.967 1.00 . A A . 31 SER H 1 1
8 14698 1 1 31 SER HA H -15.412 -3.671 4.622 1.00 . A A . 31 SER HA 1 1
8 14699 1 1 31 SER HB2 H -15.819 -5.904 4.707 1.00 . A A . 31 SER HB2 1 1
8 14700 1 1 31 SER HB3 H -16.150 -5.878 6.440 1.00 . A A . 31 SER HB3 1 1
8 14701 1 1 31 SER HG H -17.946 -6.268 4.800 1.00 . A A . 31 SER HG 1 1
8 14702 1 1 31 SER N N -14.786 -3.822 6.581 1.00 . A A . 31 SER N 1 1
8 14703 1 1 31 SER O O -17.074 -2.412 6.958 1.00 . A A . 31 SER O 1 1
8 14704 1 1 31 SER OG O -17.733 -5.436 5.231 1.00 . A A . 31 SER OG 1 1
8 14705 1 1 32 THR C C -20.056 -2.638 5.999 1.00 . A A . 32 THR C 1 1
8 14706 1 1 32 THR CA C -19.054 -1.985 5.070 1.00 . A A . 32 THR CA 1 1
8 14707 1 1 32 THR CB C -19.702 -1.711 3.714 1.00 . A A . 32 THR CB 1 1
8 14708 1 1 32 THR CG2 C -19.789 -0.238 3.380 1.00 . A A . 32 THR CG2 1 1
8 14709 1 1 32 THR H H -17.789 -3.344 4.075 1.00 . A A . 32 THR H 1 1
8 14710 1 1 32 THR HA H -18.726 -1.058 5.500 1.00 . A A . 32 THR HA 1 1
8 14711 1 1 32 THR HB H -20.705 -2.107 3.727 1.00 . A A . 32 THR HB 1 1
8 14712 1 1 32 THR HG1 H -19.488 -2.293 1.856 1.00 . A A . 32 THR HG1 1 1
8 14713 1 1 32 THR HG21 H -18.793 0.166 3.280 1.00 . A A . 32 THR HG21 1 1
8 14714 1 1 32 THR HG22 H -20.311 0.280 4.169 1.00 . A A . 32 THR HG22 1 1
8 14715 1 1 32 THR HG23 H -20.324 -0.112 2.450 1.00 . A A . 32 THR HG23 1 1
8 14716 1 1 32 THR N N -17.898 -2.849 4.911 1.00 . A A . 32 THR N 1 1
8 14717 1 1 32 THR O O -20.658 -1.989 6.855 1.00 . A A . 32 THR O 1 1
8 14718 1 1 32 THR OG1 O -18.984 -2.348 2.672 1.00 . A A . 32 THR OG1 1 1
8 14719 1 1 33 ASP C C -20.439 -5.299 7.843 1.00 . A A . 33 ASP C 1 1
8 14720 1 1 33 ASP CA C -21.140 -4.715 6.625 1.00 . A A . 33 ASP CA 1 1
8 14721 1 1 33 ASP CB C -21.769 -5.834 5.792 1.00 . A A . 33 ASP CB 1 1
8 14722 1 1 33 ASP CG C -22.944 -6.486 6.494 1.00 . A A . 33 ASP CG 1 1
8 14723 1 1 33 ASP H H -19.703 -4.378 5.113 1.00 . A A . 33 ASP H 1 1
8 14724 1 1 33 ASP HA H -21.910 -4.051 6.958 1.00 . A A . 33 ASP HA 1 1
8 14725 1 1 33 ASP HB2 H -22.114 -5.426 4.855 1.00 . A A . 33 ASP HB2 1 1
8 14726 1 1 33 ASP HB3 H -21.023 -6.591 5.599 1.00 . A A . 33 ASP HB3 1 1
8 14727 1 1 33 ASP N N -20.219 -3.936 5.816 1.00 . A A . 33 ASP N 1 1
8 14728 1 1 33 ASP O O -21.035 -5.438 8.911 1.00 . A A . 33 ASP O 1 1
8 14729 1 1 33 ASP OD1 O -23.986 -5.816 6.653 1.00 . A A . 33 ASP OD1 1 1
8 14730 1 1 33 ASP OD2 O -22.823 -7.667 6.883 1.00 . A A . 33 ASP OD2 1 1
8 14731 1 1 34 GLY C C -18.108 -7.681 8.566 1.00 . A A . 34 GLY C 1 1
8 14732 1 1 34 GLY CA C -18.399 -6.206 8.765 1.00 . A A . 34 GLY CA 1 1
8 14733 1 1 34 GLY H H -18.751 -5.505 6.799 1.00 . A A . 34 GLY H 1 1
8 14734 1 1 34 GLY HA2 H -17.463 -5.674 8.845 1.00 . A A . 34 GLY HA2 1 1
8 14735 1 1 34 GLY HA3 H -18.951 -6.081 9.685 1.00 . A A . 34 GLY HA3 1 1
8 14736 1 1 34 GLY N N -19.168 -5.640 7.674 1.00 . A A . 34 GLY N 1 1
8 14737 1 1 34 GLY O O -17.793 -8.391 9.520 1.00 . A A . 34 GLY O 1 1
8 14738 1 1 35 ASP C C -16.488 -9.763 6.661 1.00 . A A . 35 ASP C 1 1
8 14739 1 1 35 ASP CA C -17.958 -9.540 7.004 1.00 . A A . 35 ASP CA 1 1
8 14740 1 1 35 ASP CB C -18.840 -9.987 5.837 1.00 . A A . 35 ASP CB 1 1
8 14741 1 1 35 ASP CG C -19.013 -11.492 5.786 1.00 . A A . 35 ASP CG 1 1
8 14742 1 1 35 ASP H H -18.467 -7.525 6.604 1.00 . A A . 35 ASP H 1 1
8 14743 1 1 35 ASP HA H -18.204 -10.126 7.874 1.00 . A A . 35 ASP HA 1 1
8 14744 1 1 35 ASP HB2 H -19.815 -9.534 5.936 1.00 . A A . 35 ASP HB2 1 1
8 14745 1 1 35 ASP HB3 H -18.390 -9.663 4.909 1.00 . A A . 35 ASP HB3 1 1
8 14746 1 1 35 ASP N N -18.214 -8.141 7.324 1.00 . A A . 35 ASP N 1 1
8 14747 1 1 35 ASP O O -15.997 -10.892 6.702 1.00 . A A . 35 ASP O 1 1
8 14748 1 1 35 ASP OD1 O -19.806 -12.026 6.590 1.00 . A A . 35 ASP OD1 1 1
8 14749 1 1 35 ASP OD2 O -18.354 -12.138 4.944 1.00 . A A . 35 ASP OD2 1 1
8 14750 1 1 36 LYS C C -13.574 -7.666 6.650 1.00 . A A . 36 LYS C 1 1
8 14751 1 1 36 LYS CA C -14.376 -8.772 5.974 1.00 . A A . 36 LYS CA 1 1
8 14752 1 1 36 LYS CB C -14.197 -8.699 4.457 1.00 . A A . 36 LYS CB 1 1
8 14753 1 1 36 LYS CD C -14.462 -9.885 2.255 1.00 . A A . 36 LYS CD 1 1
8 14754 1 1 36 LYS CE C -14.221 -11.320 1.812 1.00 . A A . 36 LYS CE 1 1
8 14755 1 1 36 LYS CG C -14.904 -9.818 3.709 1.00 . A A . 36 LYS CG 1 1
8 14756 1 1 36 LYS H H -16.234 -7.810 6.307 1.00 . A A . 36 LYS H 1 1
8 14757 1 1 36 LYS HA H -14.009 -9.724 6.325 1.00 . A A . 36 LYS HA 1 1
8 14758 1 1 36 LYS HB2 H -14.588 -7.756 4.104 1.00 . A A . 36 LYS HB2 1 1
8 14759 1 1 36 LYS HB3 H -13.144 -8.752 4.227 1.00 . A A . 36 LYS HB3 1 1
8 14760 1 1 36 LYS HD2 H -15.232 -9.452 1.635 1.00 . A A . 36 LYS HD2 1 1
8 14761 1 1 36 LYS HD3 H -13.547 -9.324 2.141 1.00 . A A . 36 LYS HD3 1 1
8 14762 1 1 36 LYS HE2 H -14.774 -11.981 2.461 1.00 . A A . 36 LYS HE2 1 1
8 14763 1 1 36 LYS HE3 H -14.574 -11.433 0.798 1.00 . A A . 36 LYS HE3 1 1
8 14764 1 1 36 LYS HG2 H -14.677 -10.758 4.188 1.00 . A A . 36 LYS HG2 1 1
8 14765 1 1 36 LYS HG3 H -15.970 -9.643 3.743 1.00 . A A . 36 LYS HG3 1 1
8 14766 1 1 36 LYS HZ1 H -12.335 -11.263 2.709 1.00 . A A . 36 LYS HZ1 1 1
8 14767 1 1 36 LYS HZ2 H -12.289 -11.332 1.019 1.00 . A A . 36 LYS HZ2 1 1
8 14768 1 1 36 LYS HZ3 H -12.671 -12.716 1.910 1.00 . A A . 36 LYS HZ3 1 1
8 14769 1 1 36 LYS N N -15.789 -8.684 6.323 1.00 . A A . 36 LYS N 1 1
8 14770 1 1 36 LYS NZ N -12.778 -11.683 1.866 1.00 . A A . 36 LYS NZ 1 1
8 14771 1 1 36 LYS O O -14.031 -6.529 6.758 1.00 . A A . 36 LYS O 1 1
8 14772 1 1 37 VAL C C -10.040 -7.301 7.429 1.00 . A A . 37 VAL C 1 1
8 14773 1 1 37 VAL CA C -11.508 -7.055 7.779 1.00 . A A . 37 VAL CA 1 1
8 14774 1 1 37 VAL CB C -11.710 -7.110 9.314 1.00 . A A . 37 VAL CB 1 1
8 14775 1 1 37 VAL CG1 C -10.561 -7.827 10.013 1.00 . A A . 37 VAL CG1 1 1
8 14776 1 1 37 VAL CG2 C -11.892 -5.709 9.873 1.00 . A A . 37 VAL CG2 1 1
8 14777 1 1 37 VAL H H -12.070 -8.937 6.994 1.00 . A A . 37 VAL H 1 1
8 14778 1 1 37 VAL HA H -11.785 -6.067 7.439 1.00 . A A . 37 VAL HA 1 1
8 14779 1 1 37 VAL HB H -12.615 -7.666 9.512 1.00 . A A . 37 VAL HB 1 1
8 14780 1 1 37 VAL HG11 H -10.345 -8.750 9.497 1.00 . A A . 37 VAL HG11 1 1
8 14781 1 1 37 VAL HG12 H -10.838 -8.041 11.035 1.00 . A A . 37 VAL HG12 1 1
8 14782 1 1 37 VAL HG13 H -9.684 -7.195 10.004 1.00 . A A . 37 VAL HG13 1 1
8 14783 1 1 37 VAL HG21 H -11.048 -5.097 9.593 1.00 . A A . 37 VAL HG21 1 1
8 14784 1 1 37 VAL HG22 H -11.963 -5.757 10.949 1.00 . A A . 37 VAL HG22 1 1
8 14785 1 1 37 VAL HG23 H -12.798 -5.279 9.471 1.00 . A A . 37 VAL HG23 1 1
8 14786 1 1 37 VAL N N -12.375 -8.014 7.108 1.00 . A A . 37 VAL N 1 1
8 14787 1 1 37 VAL O O -9.663 -8.404 7.033 1.00 . A A . 37 VAL O 1 1
8 14788 1 1 38 HIS C C -7.013 -5.295 8.034 1.00 . A A . 38 HIS C 1 1
8 14789 1 1 38 HIS CA C -7.794 -6.368 7.283 1.00 . A A . 38 HIS CA 1 1
8 14790 1 1 38 HIS CB C -7.551 -6.236 5.779 1.00 . A A . 38 HIS CB 1 1
8 14791 1 1 38 HIS CD2 C -5.024 -6.427 5.225 1.00 . A A . 38 HIS CD2 1 1
8 14792 1 1 38 HIS CE1 C -5.003 -8.509 4.539 1.00 . A A . 38 HIS CE1 1 1
8 14793 1 1 38 HIS CG C -6.290 -6.898 5.317 1.00 . A A . 38 HIS CG 1 1
8 14794 1 1 38 HIS H H -9.581 -5.414 7.900 1.00 . A A . 38 HIS H 1 1
8 14795 1 1 38 HIS HA H -7.455 -7.338 7.611 1.00 . A A . 38 HIS HA 1 1
8 14796 1 1 38 HIS HB2 H -8.375 -6.687 5.247 1.00 . A A . 38 HIS HB2 1 1
8 14797 1 1 38 HIS HB3 H -7.492 -5.189 5.520 1.00 . A A . 38 HIS HB3 1 1
8 14798 1 1 38 HIS HD1 H -7.005 -8.819 4.826 1.00 . A A . 38 HIS HD1 1 1
8 14799 1 1 38 HIS HD2 H -4.690 -5.432 5.486 1.00 . A A . 38 HIS HD2 1 1
8 14800 1 1 38 HIS HE1 H -4.667 -9.463 4.160 1.00 . A A . 38 HIS HE1 1 1
8 14801 1 1 38 HIS HE2 H -3.269 -7.426 4.651 1.00 . A A . 38 HIS HE2 1 1
8 14802 1 1 38 HIS N N -9.220 -6.267 7.580 1.00 . A A . 38 HIS N 1 1
8 14803 1 1 38 HIS ND1 N -6.243 -8.205 4.879 1.00 . A A . 38 HIS ND1 1 1
8 14804 1 1 38 HIS NE2 N -4.244 -7.447 4.740 1.00 . A A . 38 HIS NE2 1 1
8 14805 1 1 38 HIS O O -7.512 -4.194 8.257 1.00 . A A . 38 HIS O 1 1
8 14806 1 1 39 THR C C -3.591 -4.502 8.478 1.00 . A A . 39 THR C 1 1
8 14807 1 1 39 THR CA C -4.946 -4.680 9.159 1.00 . A A . 39 THR CA 1 1
8 14808 1 1 39 THR CB C -4.744 -5.160 10.598 1.00 . A A . 39 THR CB 1 1
8 14809 1 1 39 THR CG2 C -4.538 -4.029 11.582 1.00 . A A . 39 THR CG2 1 1
8 14810 1 1 39 THR H H -5.441 -6.517 8.227 1.00 . A A . 39 THR H 1 1
8 14811 1 1 39 THR HA H -5.455 -3.727 9.178 1.00 . A A . 39 THR HA 1 1
8 14812 1 1 39 THR HB H -3.870 -5.795 10.635 1.00 . A A . 39 THR HB 1 1
8 14813 1 1 39 THR HG1 H -5.657 -6.326 11.878 1.00 . A A . 39 THR HG1 1 1
8 14814 1 1 39 THR HG21 H -5.498 -3.651 11.903 1.00 . A A . 39 THR HG21 1 1
8 14815 1 1 39 THR HG22 H -3.980 -3.235 11.107 1.00 . A A . 39 THR HG22 1 1
8 14816 1 1 39 THR HG23 H -3.989 -4.392 12.438 1.00 . A A . 39 THR HG23 1 1
8 14817 1 1 39 THR N N -5.787 -5.623 8.428 1.00 . A A . 39 THR N 1 1
8 14818 1 1 39 THR O O -2.933 -5.477 8.114 1.00 . A A . 39 THR O 1 1
8 14819 1 1 39 THR OG1 O -5.861 -5.912 11.036 1.00 . A A . 39 THR OG1 1 1
8 14820 1 1 40 VAL C C -1.099 -1.998 8.572 1.00 . A A . 40 VAL C 1 1
8 14821 1 1 40 VAL CA C -1.900 -2.928 7.694 1.00 . A A . 40 VAL CA 1 1
8 14822 1 1 40 VAL CB C -2.085 -2.266 6.316 1.00 . A A . 40 VAL CB 1 1
8 14823 1 1 40 VAL CG1 C -0.919 -1.342 5.969 1.00 . A A . 40 VAL CG1 1 1
8 14824 1 1 40 VAL CG2 C -2.246 -3.333 5.258 1.00 . A A . 40 VAL CG2 1 1
8 14825 1 1 40 VAL H H -3.748 -2.518 8.638 1.00 . A A . 40 VAL H 1 1
8 14826 1 1 40 VAL HA H -1.351 -3.849 7.561 1.00 . A A . 40 VAL HA 1 1
8 14827 1 1 40 VAL HB H -2.982 -1.675 6.349 1.00 . A A . 40 VAL HB 1 1
8 14828 1 1 40 VAL HG11 H -0.962 -0.460 6.590 1.00 . A A . 40 VAL HG11 1 1
8 14829 1 1 40 VAL HG12 H -0.982 -1.052 4.929 1.00 . A A . 40 VAL HG12 1 1
8 14830 1 1 40 VAL HG13 H 0.014 -1.859 6.141 1.00 . A A . 40 VAL HG13 1 1
8 14831 1 1 40 VAL HG21 H -1.511 -4.109 5.432 1.00 . A A . 40 VAL HG21 1 1
8 14832 1 1 40 VAL HG22 H -2.091 -2.900 4.282 1.00 . A A . 40 VAL HG22 1 1
8 14833 1 1 40 VAL HG23 H -3.238 -3.752 5.318 1.00 . A A . 40 VAL HG23 1 1
8 14834 1 1 40 VAL N N -3.179 -3.248 8.319 1.00 . A A . 40 VAL N 1 1
8 14835 1 1 40 VAL O O -1.597 -0.971 9.019 1.00 . A A . 40 VAL O 1 1
8 14836 1 1 41 VAL C C 1.922 -0.658 8.746 1.00 . A A . 41 VAL C 1 1
8 14837 1 1 41 VAL CA C 1.002 -1.503 9.615 1.00 . A A . 41 VAL CA 1 1
8 14838 1 1 41 VAL CB C 1.821 -2.313 10.637 1.00 . A A . 41 VAL CB 1 1
8 14839 1 1 41 VAL CG1 C 2.788 -1.412 11.397 1.00 . A A . 41 VAL CG1 1 1
8 14840 1 1 41 VAL CG2 C 0.888 -3.026 11.602 1.00 . A A . 41 VAL CG2 1 1
8 14841 1 1 41 VAL H H 0.499 -3.170 8.398 1.00 . A A . 41 VAL H 1 1
8 14842 1 1 41 VAL HA H 0.348 -0.836 10.159 1.00 . A A . 41 VAL HA 1 1
8 14843 1 1 41 VAL HB H 2.394 -3.058 10.105 1.00 . A A . 41 VAL HB 1 1
8 14844 1 1 41 VAL HG11 H 3.211 -1.957 12.228 1.00 . A A . 41 VAL HG11 1 1
8 14845 1 1 41 VAL HG12 H 2.260 -0.545 11.767 1.00 . A A . 41 VAL HG12 1 1
8 14846 1 1 41 VAL HG13 H 3.580 -1.095 10.735 1.00 . A A . 41 VAL HG13 1 1
8 14847 1 1 41 VAL HG21 H 1.425 -3.271 12.507 1.00 . A A . 41 VAL HG21 1 1
8 14848 1 1 41 VAL HG22 H 0.520 -3.931 11.145 1.00 . A A . 41 VAL HG22 1 1
8 14849 1 1 41 VAL HG23 H 0.057 -2.376 11.840 1.00 . A A . 41 VAL HG23 1 1
8 14850 1 1 41 VAL N N 0.146 -2.345 8.800 1.00 . A A . 41 VAL N 1 1
8 14851 1 1 41 VAL O O 2.879 -1.161 8.157 1.00 . A A . 41 VAL O 1 1
8 14852 1 1 42 LEU C C 3.890 1.464 8.206 1.00 . A A . 42 LEU C 1 1
8 14853 1 1 42 LEU CA C 2.401 1.567 7.874 1.00 . A A . 42 LEU CA 1 1
8 14854 1 1 42 LEU CB C 1.903 2.994 8.108 1.00 . A A . 42 LEU CB 1 1
8 14855 1 1 42 LEU CD1 C 0.715 3.076 5.902 1.00 . A A . 42 LEU CD1 1 1
8 14856 1 1 42 LEU CD2 C -0.573 2.583 7.990 1.00 . A A . 42 LEU CD2 1 1
8 14857 1 1 42 LEU CG C 0.597 3.353 7.393 1.00 . A A . 42 LEU CG 1 1
8 14858 1 1 42 LEU H H 0.839 0.964 9.166 1.00 . A A . 42 LEU H 1 1
8 14859 1 1 42 LEU HA H 2.259 1.314 6.835 1.00 . A A . 42 LEU HA 1 1
8 14860 1 1 42 LEU HB2 H 1.757 3.131 9.170 1.00 . A A . 42 LEU HB2 1 1
8 14861 1 1 42 LEU HB3 H 2.669 3.678 7.776 1.00 . A A . 42 LEU HB3 1 1
8 14862 1 1 42 LEU HD11 H 1.758 3.061 5.620 1.00 . A A . 42 LEU HD11 1 1
8 14863 1 1 42 LEU HD12 H 0.205 3.853 5.350 1.00 . A A . 42 LEU HD12 1 1
8 14864 1 1 42 LEU HD13 H 0.266 2.121 5.676 1.00 . A A . 42 LEU HD13 1 1
8 14865 1 1 42 LEU HD21 H -0.617 1.597 7.552 1.00 . A A . 42 LEU HD21 1 1
8 14866 1 1 42 LEU HD22 H -1.496 3.108 7.786 1.00 . A A . 42 LEU HD22 1 1
8 14867 1 1 42 LEU HD23 H -0.439 2.495 9.059 1.00 . A A . 42 LEU HD23 1 1
8 14868 1 1 42 LEU HG H 0.404 4.409 7.521 1.00 . A A . 42 LEU HG 1 1
8 14869 1 1 42 LEU N N 1.616 0.632 8.671 1.00 . A A . 42 LEU N 1 1
8 14870 1 1 42 LEU O O 4.741 1.787 7.377 1.00 . A A . 42 LEU O 1 1
8 14871 1 1 43 SER C C 6.287 -0.227 9.043 1.00 . A A . 43 SER C 1 1
8 14872 1 1 43 SER CA C 5.586 0.860 9.847 1.00 . A A . 43 SER CA 1 1
8 14873 1 1 43 SER CB C 5.651 0.535 11.341 1.00 . A A . 43 SER CB 1 1
8 14874 1 1 43 SER H H 3.480 0.764 10.036 1.00 . A A . 43 SER H 1 1
8 14875 1 1 43 SER HA H 6.085 1.796 9.669 1.00 . A A . 43 SER HA 1 1
8 14876 1 1 43 SER HB2 H 4.652 0.383 11.719 1.00 . A A . 43 SER HB2 1 1
8 14877 1 1 43 SER HB3 H 6.232 -0.365 11.488 1.00 . A A . 43 SER HB3 1 1
8 14878 1 1 43 SER HG H 7.056 1.874 11.613 1.00 . A A . 43 SER HG 1 1
8 14879 1 1 43 SER N N 4.199 1.008 9.419 1.00 . A A . 43 SER N 1 1
8 14880 1 1 43 SER O O 7.484 -0.142 8.769 1.00 . A A . 43 SER O 1 1
8 14881 1 1 43 SER OG O 6.258 1.591 12.067 1.00 . A A . 43 SER OG 1 1
8 14882 1 1 44 THR C C 5.964 -2.034 6.398 1.00 . A A . 44 THR C 1 1
8 14883 1 1 44 THR CA C 6.058 -2.351 7.876 1.00 . A A . 44 THR CA 1 1
8 14884 1 1 44 THR CB C 5.291 -3.642 8.173 1.00 . A A . 44 THR CB 1 1
8 14885 1 1 44 THR CG2 C 4.872 -3.769 9.619 1.00 . A A . 44 THR CG2 1 1
8 14886 1 1 44 THR H H 4.580 -1.238 8.908 1.00 . A A . 44 THR H 1 1
8 14887 1 1 44 THR HA H 7.091 -2.481 8.141 1.00 . A A . 44 THR HA 1 1
8 14888 1 1 44 THR HB H 5.922 -4.487 7.932 1.00 . A A . 44 THR HB 1 1
8 14889 1 1 44 THR HG1 H 3.595 -2.929 7.501 1.00 . A A . 44 THR HG1 1 1
8 14890 1 1 44 THR HG21 H 4.341 -2.875 9.915 1.00 . A A . 44 THR HG21 1 1
8 14891 1 1 44 THR HG22 H 5.747 -3.892 10.239 1.00 . A A . 44 THR HG22 1 1
8 14892 1 1 44 THR HG23 H 4.225 -4.626 9.732 1.00 . A A . 44 THR HG23 1 1
8 14893 1 1 44 THR N N 5.526 -1.240 8.662 1.00 . A A . 44 THR N 1 1
8 14894 1 1 44 THR O O 6.820 -2.425 5.604 1.00 . A A . 44 THR O 1 1
8 14895 1 1 44 THR OG1 O 4.119 -3.724 7.380 1.00 . A A . 44 THR OG1 1 1
8 14896 1 1 45 ILE C C 5.943 -0.408 4.005 1.00 . A A . 45 ILE C 1 1
8 14897 1 1 45 ILE CA C 4.667 -0.936 4.657 1.00 . A A . 45 ILE CA 1 1
8 14898 1 1 45 ILE CB C 3.552 0.129 4.554 1.00 . A A . 45 ILE CB 1 1
8 14899 1 1 45 ILE CD1 C 1.891 -1.805 4.469 1.00 . A A . 45 ILE CD1 1 1
8 14900 1 1 45 ILE CG1 C 2.222 -0.446 5.051 1.00 . A A . 45 ILE CG1 1 1
8 14901 1 1 45 ILE CG2 C 3.412 0.631 3.124 1.00 . A A . 45 ILE CG2 1 1
8 14902 1 1 45 ILE H H 4.267 -1.054 6.733 1.00 . A A . 45 ILE H 1 1
8 14903 1 1 45 ILE HA H 4.343 -1.816 4.125 1.00 . A A . 45 ILE HA 1 1
8 14904 1 1 45 ILE HB H 3.827 0.966 5.177 1.00 . A A . 45 ILE HB 1 1
8 14905 1 1 45 ILE HD11 H 2.392 -1.922 3.519 1.00 . A A . 45 ILE HD11 1 1
8 14906 1 1 45 ILE HD12 H 0.825 -1.887 4.325 1.00 . A A . 45 ILE HD12 1 1
8 14907 1 1 45 ILE HD13 H 2.222 -2.577 5.147 1.00 . A A . 45 ILE HD13 1 1
8 14908 1 1 45 ILE HG12 H 2.259 -0.547 6.124 1.00 . A A . 45 ILE HG12 1 1
8 14909 1 1 45 ILE HG13 H 1.424 0.232 4.785 1.00 . A A . 45 ILE HG13 1 1
8 14910 1 1 45 ILE HG21 H 4.354 1.040 2.790 1.00 . A A . 45 ILE HG21 1 1
8 14911 1 1 45 ILE HG22 H 2.653 1.399 3.086 1.00 . A A . 45 ILE HG22 1 1
8 14912 1 1 45 ILE HG23 H 3.126 -0.188 2.481 1.00 . A A . 45 ILE HG23 1 1
8 14913 1 1 45 ILE N N 4.907 -1.323 6.041 1.00 . A A . 45 ILE N 1 1
8 14914 1 1 45 ILE O O 6.308 0.755 4.177 1.00 . A A . 45 ILE O 1 1
8 14915 1 1 46 ASP C C 7.679 0.343 1.738 1.00 . A A . 46 ASP C 1 1
8 14916 1 1 46 ASP CA C 7.854 -0.915 2.583 1.00 . A A . 46 ASP CA 1 1
8 14917 1 1 46 ASP CB C 8.334 -2.071 1.701 1.00 . A A . 46 ASP CB 1 1
8 14918 1 1 46 ASP CG C 9.829 -2.298 1.810 1.00 . A A . 46 ASP CG 1 1
8 14919 1 1 46 ASP H H 6.272 -2.191 3.166 1.00 . A A . 46 ASP H 1 1
8 14920 1 1 46 ASP HA H 8.599 -0.724 3.340 1.00 . A A . 46 ASP HA 1 1
8 14921 1 1 46 ASP HB2 H 7.828 -2.977 2.000 1.00 . A A . 46 ASP HB2 1 1
8 14922 1 1 46 ASP HB3 H 8.095 -1.853 0.671 1.00 . A A . 46 ASP HB3 1 1
8 14923 1 1 46 ASP N N 6.617 -1.278 3.260 1.00 . A A . 46 ASP N 1 1
8 14924 1 1 46 ASP O O 8.621 1.117 1.567 1.00 . A A . 46 ASP O 1 1
8 14925 1 1 46 ASP OD1 O 10.596 -1.366 1.493 1.00 . A A . 46 ASP OD1 1 1
8 14926 1 1 46 ASP OD2 O 10.232 -3.410 2.213 1.00 . A A . 46 ASP OD2 1 1
8 14927 1 1 47 LYS C C 4.747 1.790 -0.028 1.00 . A A . 47 LYS C 1 1
8 14928 1 1 47 LYS CA C 6.212 1.719 0.381 1.00 . A A . 47 LYS CA 1 1
8 14929 1 1 47 LYS CB C 7.098 1.702 -0.866 1.00 . A A . 47 LYS CB 1 1
8 14930 1 1 47 LYS CD C 8.526 0.233 -2.320 1.00 . A A . 47 LYS CD 1 1
8 14931 1 1 47 LYS CE C 8.453 -0.903 -3.327 1.00 . A A . 47 LYS CE 1 1
8 14932 1 1 47 LYS CG C 7.254 0.326 -1.492 1.00 . A A . 47 LYS CG 1 1
8 14933 1 1 47 LYS H H 5.754 -0.097 1.365 1.00 . A A . 47 LYS H 1 1
8 14934 1 1 47 LYS HA H 6.452 2.595 0.966 1.00 . A A . 47 LYS HA 1 1
8 14935 1 1 47 LYS HB2 H 6.666 2.358 -1.606 1.00 . A A . 47 LYS HB2 1 1
8 14936 1 1 47 LYS HB3 H 8.078 2.066 -0.602 1.00 . A A . 47 LYS HB3 1 1
8 14937 1 1 47 LYS HD2 H 8.667 1.163 -2.851 1.00 . A A . 47 LYS HD2 1 1
8 14938 1 1 47 LYS HD3 H 9.363 0.063 -1.659 1.00 . A A . 47 LYS HD3 1 1
8 14939 1 1 47 LYS HE2 H 7.721 -1.621 -2.990 1.00 . A A . 47 LYS HE2 1 1
8 14940 1 1 47 LYS HE3 H 8.147 -0.501 -4.282 1.00 . A A . 47 LYS HE3 1 1
8 14941 1 1 47 LYS HG2 H 7.293 -0.416 -0.709 1.00 . A A . 47 LYS HG2 1 1
8 14942 1 1 47 LYS HG3 H 6.406 0.136 -2.130 1.00 . A A . 47 LYS HG3 1 1
8 14943 1 1 47 LYS HZ1 H 10.523 -0.887 -3.606 1.00 . A A . 47 LYS HZ1 1 1
8 14944 1 1 47 LYS HZ2 H 9.745 -2.207 -4.324 1.00 . A A . 47 LYS HZ2 1 1
8 14945 1 1 47 LYS HZ3 H 9.971 -2.166 -2.648 1.00 . A A . 47 LYS HZ3 1 1
8 14946 1 1 47 LYS N N 6.475 0.550 1.205 1.00 . A A . 47 LYS N 1 1
8 14947 1 1 47 LYS NZ N 9.765 -1.589 -3.488 1.00 . A A . 47 LYS NZ 1 1
8 14948 1 1 47 LYS O O 4.034 0.788 -0.013 1.00 . A A . 47 LYS O 1 1
8 14949 1 1 48 LEU C C 2.893 3.462 -2.331 1.00 . A A . 48 LEU C 1 1
8 14950 1 1 48 LEU CA C 2.939 3.206 -0.829 1.00 . A A . 48 LEU CA 1 1
8 14951 1 1 48 LEU CB C 2.336 4.393 -0.075 1.00 . A A . 48 LEU CB 1 1
8 14952 1 1 48 LEU CD1 C -0.120 4.143 0.365 1.00 . A A . 48 LEU CD1 1 1
8 14953 1 1 48 LEU CD2 C 0.785 6.326 -0.451 1.00 . A A . 48 LEU CD2 1 1
8 14954 1 1 48 LEU CG C 0.929 4.812 -0.509 1.00 . A A . 48 LEU CG 1 1
8 14955 1 1 48 LEU H H 4.936 3.742 -0.397 1.00 . A A . 48 LEU H 1 1
8 14956 1 1 48 LEU HA H 2.369 2.314 -0.603 1.00 . A A . 48 LEU HA 1 1
8 14957 1 1 48 LEU HB2 H 2.303 4.142 0.973 1.00 . A A . 48 LEU HB2 1 1
8 14958 1 1 48 LEU HB3 H 2.993 5.239 -0.204 1.00 . A A . 48 LEU HB3 1 1
8 14959 1 1 48 LEU HD11 H -0.469 3.242 -0.118 1.00 . A A . 48 LEU HD11 1 1
8 14960 1 1 48 LEU HD12 H -0.950 4.817 0.511 1.00 . A A . 48 LEU HD12 1 1
8 14961 1 1 48 LEU HD13 H 0.315 3.894 1.321 1.00 . A A . 48 LEU HD13 1 1
8 14962 1 1 48 LEU HD21 H 1.486 6.727 0.265 1.00 . A A . 48 LEU HD21 1 1
8 14963 1 1 48 LEU HD22 H -0.222 6.581 -0.151 1.00 . A A . 48 LEU HD22 1 1
8 14964 1 1 48 LEU HD23 H 0.986 6.744 -1.426 1.00 . A A . 48 LEU HD23 1 1
8 14965 1 1 48 LEU HG H 0.762 4.500 -1.528 1.00 . A A . 48 LEU HG 1 1
8 14966 1 1 48 LEU N N 4.312 2.987 -0.402 1.00 . A A . 48 LEU N 1 1
8 14967 1 1 48 LEU O O 3.861 3.946 -2.917 1.00 . A A . 48 LEU O 1 1
8 14968 1 1 49 GLN C C 0.132 3.566 -4.718 1.00 . A A . 49 GLN C 1 1
8 14969 1 1 49 GLN CA C 1.599 3.332 -4.380 1.00 . A A . 49 GLN CA 1 1
8 14970 1 1 49 GLN CB C 2.128 2.119 -5.148 1.00 . A A . 49 GLN CB 1 1
8 14971 1 1 49 GLN CD C 4.084 0.595 -5.627 1.00 . A A . 49 GLN CD 1 1
8 14972 1 1 49 GLN CG C 3.592 1.817 -4.877 1.00 . A A . 49 GLN CG 1 1
8 14973 1 1 49 GLN H H 1.034 2.756 -2.421 1.00 . A A . 49 GLN H 1 1
8 14974 1 1 49 GLN HA H 2.167 4.205 -4.665 1.00 . A A . 49 GLN HA 1 1
8 14975 1 1 49 GLN HB2 H 1.547 1.253 -4.872 1.00 . A A . 49 GLN HB2 1 1
8 14976 1 1 49 GLN HB3 H 2.009 2.298 -6.206 1.00 . A A . 49 GLN HB3 1 1
8 14977 1 1 49 GLN HE21 H 2.545 -0.470 -4.946 1.00 . A A . 49 GLN HE21 1 1
8 14978 1 1 49 GLN HE22 H 3.650 -1.316 -5.985 1.00 . A A . 49 GLN HE22 1 1
8 14979 1 1 49 GLN HG2 H 4.184 2.667 -5.179 1.00 . A A . 49 GLN HG2 1 1
8 14980 1 1 49 GLN HG3 H 3.722 1.647 -3.818 1.00 . A A . 49 GLN HG3 1 1
8 14981 1 1 49 GLN N N 1.769 3.136 -2.946 1.00 . A A . 49 GLN N 1 1
8 14982 1 1 49 GLN NE2 N 3.352 -0.507 -5.507 1.00 . A A . 49 GLN NE2 1 1
8 14983 1 1 49 GLN O O -0.738 2.823 -4.274 1.00 . A A . 49 GLN O 1 1
8 14984 1 1 49 GLN OE1 O 5.110 0.639 -6.307 1.00 . A A . 49 GLN OE1 1 1
8 14985 1 1 50 ALA C C -1.581 5.327 -7.359 1.00 . A A . 50 ALA C 1 1
8 14986 1 1 50 ALA CA C -1.502 4.926 -5.891 1.00 . A A . 50 ALA CA 1 1
8 14987 1 1 50 ALA CB C -2.051 6.037 -5.010 1.00 . A A . 50 ALA CB 1 1
8 14988 1 1 50 ALA H H 0.601 5.162 -5.827 1.00 . A A . 50 ALA H 1 1
8 14989 1 1 50 ALA HA H -2.110 4.046 -5.737 1.00 . A A . 50 ALA HA 1 1
8 14990 1 1 50 ALA HB1 H -1.557 6.967 -5.255 1.00 . A A . 50 ALA HB1 1 1
8 14991 1 1 50 ALA HB2 H -1.870 5.797 -3.973 1.00 . A A . 50 ALA HB2 1 1
8 14992 1 1 50 ALA HB3 H -3.113 6.140 -5.177 1.00 . A A . 50 ALA HB3 1 1
8 14993 1 1 50 ALA N N -0.136 4.602 -5.504 1.00 . A A . 50 ALA N 1 1
8 14994 1 1 50 ALA O O -0.615 5.837 -7.928 1.00 . A A . 50 ALA O 1 1
8 14995 1 1 51 THR C C -3.415 6.878 -9.517 1.00 . A A . 51 THR C 1 1
8 14996 1 1 51 THR CA C -2.950 5.434 -9.369 1.00 . A A . 51 THR CA 1 1
8 14997 1 1 51 THR CB C -3.976 4.490 -9.996 1.00 . A A . 51 THR CB 1 1
8 14998 1 1 51 THR CG2 C -3.502 3.054 -10.068 1.00 . A A . 51 THR CG2 1 1
8 14999 1 1 51 THR H H -3.472 4.687 -7.457 1.00 . A A . 51 THR H 1 1
8 15000 1 1 51 THR HA H -2.008 5.323 -9.888 1.00 . A A . 51 THR HA 1 1
8 15001 1 1 51 THR HB H -4.186 4.819 -11.003 1.00 . A A . 51 THR HB 1 1
8 15002 1 1 51 THR HG1 H -5.488 5.412 -9.160 1.00 . A A . 51 THR HG1 1 1
8 15003 1 1 51 THR HG21 H -3.433 2.749 -11.101 1.00 . A A . 51 THR HG21 1 1
8 15004 1 1 51 THR HG22 H -4.204 2.416 -9.550 1.00 . A A . 51 THR HG22 1 1
8 15005 1 1 51 THR HG23 H -2.530 2.971 -9.603 1.00 . A A . 51 THR HG23 1 1
8 15006 1 1 51 THR N N -2.740 5.095 -7.966 1.00 . A A . 51 THR N 1 1
8 15007 1 1 51 THR O O -4.595 7.184 -9.350 1.00 . A A . 51 THR O 1 1
8 15008 1 1 51 THR OG1 O -5.186 4.506 -9.260 1.00 . A A . 51 THR OG1 1 1
8 15009 1 1 52 PRO C C -3.978 9.432 -10.957 1.00 . A A . 52 PRO C 1 1
8 15010 1 1 52 PRO CA C -2.775 9.208 -10.050 1.00 . A A . 52 PRO CA 1 1
8 15011 1 1 52 PRO CB C -1.500 9.744 -10.717 1.00 . A A . 52 PRO CB 1 1
8 15012 1 1 52 PRO CD C -1.066 7.506 -10.090 1.00 . A A . 52 PRO CD 1 1
8 15013 1 1 52 PRO CG C -0.744 8.527 -11.123 1.00 . A A . 52 PRO CG 1 1
8 15014 1 1 52 PRO HA H -2.931 9.712 -9.113 1.00 . A A . 52 PRO HA 1 1
8 15015 1 1 52 PRO HB2 H -1.764 10.351 -11.572 1.00 . A A . 52 PRO HB2 1 1
8 15016 1 1 52 PRO HB3 H -0.941 10.337 -10.008 1.00 . A A . 52 PRO HB3 1 1
8 15017 1 1 52 PRO HD2 H -0.914 6.511 -10.478 1.00 . A A . 52 PRO HD2 1 1
8 15018 1 1 52 PRO HD3 H -0.483 7.667 -9.195 1.00 . A A . 52 PRO HD3 1 1
8 15019 1 1 52 PRO HG2 H -1.085 8.189 -12.088 1.00 . A A . 52 PRO HG2 1 1
8 15020 1 1 52 PRO HG3 H 0.312 8.729 -11.137 1.00 . A A . 52 PRO HG3 1 1
8 15021 1 1 52 PRO N N -2.484 7.784 -9.853 1.00 . A A . 52 PRO N 1 1
8 15022 1 1 52 PRO O O -4.404 8.529 -11.676 1.00 . A A . 52 PRO O 1 1
8 15023 1 1 53 ALA C C -5.373 10.769 -13.234 1.00 . A A . 53 ALA C 1 1
8 15024 1 1 53 ALA CA C -5.665 10.993 -11.751 1.00 . A A . 53 ALA CA 1 1
8 15025 1 1 53 ALA CB C -6.071 12.439 -11.505 1.00 . A A . 53 ALA CB 1 1
8 15026 1 1 53 ALA H H -4.129 11.325 -10.335 1.00 . A A . 53 ALA H 1 1
8 15027 1 1 53 ALA HA H -6.490 10.360 -11.457 1.00 . A A . 53 ALA HA 1 1
8 15028 1 1 53 ALA HB1 H -6.953 12.669 -12.085 1.00 . A A . 53 ALA HB1 1 1
8 15029 1 1 53 ALA HB2 H -5.265 13.094 -11.801 1.00 . A A . 53 ALA HB2 1 1
8 15030 1 1 53 ALA HB3 H -6.284 12.580 -10.456 1.00 . A A . 53 ALA HB3 1 1
8 15031 1 1 53 ALA N N -4.517 10.646 -10.925 1.00 . A A . 53 ALA N 1 1
8 15032 1 1 53 ALA O O -6.293 10.686 -14.048 1.00 . A A . 53 ALA O 1 1
8 15033 1 1 54 SER C C -4.034 9.038 -15.424 1.00 . A A . 54 SER C 1 1
8 15034 1 1 54 SER CA C -3.693 10.453 -14.969 1.00 . A A . 54 SER CA 1 1
8 15035 1 1 54 SER CB C -2.194 10.708 -15.138 1.00 . A A . 54 SER CB 1 1
8 15036 1 1 54 SER H H -3.395 10.741 -12.894 1.00 . A A . 54 SER H 1 1
8 15037 1 1 54 SER HA H -4.238 11.154 -15.580 1.00 . A A . 54 SER HA 1 1
8 15038 1 1 54 SER HB2 H -1.640 9.898 -14.688 1.00 . A A . 54 SER HB2 1 1
8 15039 1 1 54 SER HB3 H -1.958 10.765 -16.190 1.00 . A A . 54 SER HB3 1 1
8 15040 1 1 54 SER HG H -0.854 12.012 -14.550 1.00 . A A . 54 SER HG 1 1
8 15041 1 1 54 SER N N -4.090 10.668 -13.582 1.00 . A A . 54 SER N 1 1
8 15042 1 1 54 SER O O -4.147 8.771 -16.621 1.00 . A A . 54 SER O 1 1
8 15043 1 1 54 SER OG O -1.810 11.923 -14.518 1.00 . A A . 54 SER OG 1 1
8 15044 1 1 55 SER C C -6.034 6.518 -14.689 1.00 . A A . 55 SER C 1 1
8 15045 1 1 55 SER CA C -4.528 6.748 -14.768 1.00 . A A . 55 SER CA 1 1
8 15046 1 1 55 SER CB C -3.805 5.808 -13.801 1.00 . A A . 55 SER CB 1 1
8 15047 1 1 55 SER H H -4.097 8.409 -13.530 1.00 . A A . 55 SER H 1 1
8 15048 1 1 55 SER HA H -4.197 6.540 -15.774 1.00 . A A . 55 SER HA 1 1
8 15049 1 1 55 SER HB2 H -3.891 6.193 -12.796 1.00 . A A . 55 SER HB2 1 1
8 15050 1 1 55 SER HB3 H -4.256 4.828 -13.851 1.00 . A A . 55 SER HB3 1 1
8 15051 1 1 55 SER HG H -1.906 5.728 -13.327 1.00 . A A . 55 SER HG 1 1
8 15052 1 1 55 SER N N -4.199 8.135 -14.465 1.00 . A A . 55 SER N 1 1
8 15053 1 1 55 SER O O -6.653 6.752 -13.651 1.00 . A A . 55 SER O 1 1
8 15054 1 1 55 SER OG O -2.431 5.695 -14.131 1.00 . A A . 55 SER OG 1 1
8 15055 1 1 56 GLU C C -8.470 4.792 -14.778 1.00 . A A . 56 GLU C 1 1
8 15056 1 1 56 GLU CA C -8.051 5.799 -15.846 1.00 . A A . 56 GLU CA 1 1
8 15057 1 1 56 GLU CB C -8.446 5.283 -17.231 1.00 . A A . 56 GLU CB 1 1
8 15058 1 1 56 GLU CD C -10.000 6.038 -19.073 1.00 . A A . 56 GLU CD 1 1
8 15059 1 1 56 GLU CG C -8.801 6.387 -18.213 1.00 . A A . 56 GLU CG 1 1
8 15060 1 1 56 GLU H H -6.070 5.893 -16.587 1.00 . A A . 56 GLU H 1 1
8 15061 1 1 56 GLU HA H -8.562 6.729 -15.661 1.00 . A A . 56 GLU HA 1 1
8 15062 1 1 56 GLU HB2 H -7.621 4.718 -17.641 1.00 . A A . 56 GLU HB2 1 1
8 15063 1 1 56 GLU HB3 H -9.301 4.631 -17.130 1.00 . A A . 56 GLU HB3 1 1
8 15064 1 1 56 GLU HG2 H -9.025 7.286 -17.658 1.00 . A A . 56 GLU HG2 1 1
8 15065 1 1 56 GLU HG3 H -7.953 6.565 -18.858 1.00 . A A . 56 GLU HG3 1 1
8 15066 1 1 56 GLU N N -6.617 6.059 -15.792 1.00 . A A . 56 GLU N 1 1
8 15067 1 1 56 GLU O O -9.631 4.748 -14.374 1.00 . A A . 56 GLU O 1 1
8 15068 1 1 56 GLU OE1 O -11.142 6.252 -18.617 1.00 . A A . 56 GLU OE1 1 1
8 15069 1 1 56 GLU OE2 O -9.797 5.550 -20.205 1.00 . A A . 56 GLU OE2 1 1
8 15070 1 1 57 LYS C C -7.444 3.517 -11.915 1.00 . A A . 57 LYS C 1 1
8 15071 1 1 57 LYS CA C -7.782 2.984 -13.303 1.00 . A A . 57 LYS CA 1 1
8 15072 1 1 57 LYS CB C -6.975 1.715 -13.586 1.00 . A A . 57 LYS CB 1 1
8 15073 1 1 57 LYS CD C -6.841 1.530 -16.089 1.00 . A A . 57 LYS CD 1 1
8 15074 1 1 57 LYS CE C -7.885 1.680 -17.184 1.00 . A A . 57 LYS CE 1 1
8 15075 1 1 57 LYS CG C -7.446 0.959 -14.816 1.00 . A A . 57 LYS CG 1 1
8 15076 1 1 57 LYS H H -6.609 4.074 -14.686 1.00 . A A . 57 LYS H 1 1
8 15077 1 1 57 LYS HA H -8.833 2.745 -13.340 1.00 . A A . 57 LYS HA 1 1
8 15078 1 1 57 LYS HB2 H -5.939 1.985 -13.729 1.00 . A A . 57 LYS HB2 1 1
8 15079 1 1 57 LYS HB3 H -7.051 1.057 -12.733 1.00 . A A . 57 LYS HB3 1 1
8 15080 1 1 57 LYS HD2 H -6.421 2.501 -15.872 1.00 . A A . 57 LYS HD2 1 1
8 15081 1 1 57 LYS HD3 H -6.061 0.868 -16.434 1.00 . A A . 57 LYS HD3 1 1
8 15082 1 1 57 LYS HE2 H -8.189 0.696 -17.511 1.00 . A A . 57 LYS HE2 1 1
8 15083 1 1 57 LYS HE3 H -8.739 2.204 -16.780 1.00 . A A . 57 LYS HE3 1 1
8 15084 1 1 57 LYS HG2 H -7.154 -0.076 -14.724 1.00 . A A . 57 LYS HG2 1 1
8 15085 1 1 57 LYS HG3 H -8.521 1.028 -14.877 1.00 . A A . 57 LYS HG3 1 1
8 15086 1 1 57 LYS HZ1 H -7.038 1.777 -19.091 1.00 . A A . 57 LYS HZ1 1 1
8 15087 1 1 57 LYS HZ2 H -6.558 3.033 -18.063 1.00 . A A . 57 LYS HZ2 1 1
8 15088 1 1 57 LYS HZ3 H -8.103 3.046 -18.749 1.00 . A A . 57 LYS HZ3 1 1
8 15089 1 1 57 LYS N N -7.515 3.989 -14.325 1.00 . A A . 57 LYS N 1 1
8 15090 1 1 57 LYS NZ N -7.359 2.436 -18.354 1.00 . A A . 57 LYS NZ 1 1
8 15091 1 1 57 LYS O O -6.290 3.832 -11.623 1.00 . A A . 57 LYS O 1 1
8 15092 1 1 58 MET C C -8.103 2.957 -8.721 1.00 . A A . 58 MET C 1 1
8 15093 1 1 58 MET CA C -8.269 4.112 -9.704 1.00 . A A . 58 MET CA 1 1
8 15094 1 1 58 MET CB C -9.454 4.985 -9.286 1.00 . A A . 58 MET CB 1 1
8 15095 1 1 58 MET CE C -8.461 8.154 -9.419 1.00 . A A . 58 MET CE 1 1
8 15096 1 1 58 MET CG C -9.890 5.973 -10.359 1.00 . A A . 58 MET CG 1 1
8 15097 1 1 58 MET H H -9.356 3.351 -11.353 1.00 . A A . 58 MET H 1 1
8 15098 1 1 58 MET HA H -7.371 4.711 -9.692 1.00 . A A . 58 MET HA 1 1
8 15099 1 1 58 MET HB2 H -10.293 4.347 -9.054 1.00 . A A . 58 MET HB2 1 1
8 15100 1 1 58 MET HB3 H -9.181 5.543 -8.403 1.00 . A A . 58 MET HB3 1 1
8 15101 1 1 58 MET HE1 H -7.931 8.199 -10.359 1.00 . A A . 58 MET HE1 1 1
8 15102 1 1 58 MET HE2 H -7.976 7.445 -8.765 1.00 . A A . 58 MET HE2 1 1
8 15103 1 1 58 MET HE3 H -8.459 9.130 -8.957 1.00 . A A . 58 MET HE3 1 1
8 15104 1 1 58 MET HG2 H -9.126 6.016 -11.121 1.00 . A A . 58 MET HG2 1 1
8 15105 1 1 58 MET HG3 H -10.812 5.623 -10.797 1.00 . A A . 58 MET HG3 1 1
8 15106 1 1 58 MET N N -8.458 3.617 -11.062 1.00 . A A . 58 MET N 1 1
8 15107 1 1 58 MET O O -9.068 2.267 -8.390 1.00 . A A . 58 MET O 1 1
8 15108 1 1 58 MET SD S -10.151 7.635 -9.712 1.00 . A A . 58 MET SD 1 1
8 15109 1 1 59 MET C C -5.372 2.021 -6.453 1.00 . A A . 59 MET C 1 1
8 15110 1 1 59 MET CA C -6.583 1.679 -7.315 1.00 . A A . 59 MET CA 1 1
8 15111 1 1 59 MET CB C -6.333 0.367 -8.062 1.00 . A A . 59 MET CB 1 1
8 15112 1 1 59 MET CE C -6.261 -0.586 -11.022 1.00 . A A . 59 MET CE 1 1
8 15113 1 1 59 MET CG C -7.598 -0.270 -8.614 1.00 . A A . 59 MET CG 1 1
8 15114 1 1 59 MET H H -6.146 3.334 -8.560 1.00 . A A . 59 MET H 1 1
8 15115 1 1 59 MET HA H -7.443 1.559 -6.674 1.00 . A A . 59 MET HA 1 1
8 15116 1 1 59 MET HB2 H -5.662 0.558 -8.885 1.00 . A A . 59 MET HB2 1 1
8 15117 1 1 59 MET HB3 H -5.868 -0.335 -7.386 1.00 . A A . 59 MET HB3 1 1
8 15118 1 1 59 MET HE1 H -6.362 -0.787 -12.078 1.00 . A A . 59 MET HE1 1 1
8 15119 1 1 59 MET HE2 H -5.995 -1.497 -10.506 1.00 . A A . 59 MET HE2 1 1
8 15120 1 1 59 MET HE3 H -5.489 0.154 -10.868 1.00 . A A . 59 MET HE3 1 1
8 15121 1 1 59 MET HG2 H -7.550 -1.336 -8.449 1.00 . A A . 59 MET HG2 1 1
8 15122 1 1 59 MET HG3 H -8.449 0.136 -8.087 1.00 . A A . 59 MET HG3 1 1
8 15123 1 1 59 MET N N -6.874 2.751 -8.258 1.00 . A A . 59 MET N 1 1
8 15124 1 1 59 MET O O -4.387 2.576 -6.940 1.00 . A A . 59 MET O 1 1
8 15125 1 1 59 MET SD S -7.815 0.031 -10.379 1.00 . A A . 59 MET SD 1 1
8 15126 1 1 60 LEU C C -3.549 0.691 -3.971 1.00 . A A . 60 LEU C 1 1
8 15127 1 1 60 LEU CA C -4.364 1.956 -4.236 1.00 . A A . 60 LEU CA 1 1
8 15128 1 1 60 LEU CB C -4.924 2.502 -2.921 1.00 . A A . 60 LEU CB 1 1
8 15129 1 1 60 LEU CD1 C -2.761 3.669 -2.404 1.00 . A A . 60 LEU CD1 1 1
8 15130 1 1 60 LEU CD2 C -4.713 4.977 -3.259 1.00 . A A . 60 LEU CD2 1 1
8 15131 1 1 60 LEU CG C -4.277 3.793 -2.411 1.00 . A A . 60 LEU CG 1 1
8 15132 1 1 60 LEU H H -6.266 1.246 -4.841 1.00 . A A . 60 LEU H 1 1
8 15133 1 1 60 LEU HA H -3.720 2.701 -4.683 1.00 . A A . 60 LEU HA 1 1
8 15134 1 1 60 LEU HB2 H -5.977 2.689 -3.060 1.00 . A A . 60 LEU HB2 1 1
8 15135 1 1 60 LEU HB3 H -4.810 1.745 -2.160 1.00 . A A . 60 LEU HB3 1 1
8 15136 1 1 60 LEU HD11 H -2.373 3.966 -3.366 1.00 . A A . 60 LEU HD11 1 1
8 15137 1 1 60 LEU HD12 H -2.485 2.645 -2.203 1.00 . A A . 60 LEU HD12 1 1
8 15138 1 1 60 LEU HD13 H -2.352 4.309 -1.637 1.00 . A A . 60 LEU HD13 1 1
8 15139 1 1 60 LEU HD21 H -4.347 4.854 -4.267 1.00 . A A . 60 LEU HD21 1 1
8 15140 1 1 60 LEU HD22 H -4.313 5.888 -2.839 1.00 . A A . 60 LEU HD22 1 1
8 15141 1 1 60 LEU HD23 H -5.792 5.031 -3.272 1.00 . A A . 60 LEU HD23 1 1
8 15142 1 1 60 LEU HG H -4.600 3.972 -1.397 1.00 . A A . 60 LEU HG 1 1
8 15143 1 1 60 LEU N N -5.453 1.685 -5.169 1.00 . A A . 60 LEU N 1 1
8 15144 1 1 60 LEU O O -4.094 -0.412 -3.928 1.00 . A A . 60 LEU O 1 1
8 15145 1 1 61 ARG C C -0.507 -0.022 -2.288 1.00 . A A . 61 ARG C 1 1
8 15146 1 1 61 ARG CA C -1.351 -0.268 -3.536 1.00 . A A . 61 ARG CA 1 1
8 15147 1 1 61 ARG CB C -0.445 -0.515 -4.742 1.00 . A A . 61 ARG CB 1 1
8 15148 1 1 61 ARG CD C -0.135 -1.628 -6.976 1.00 . A A . 61 ARG CD 1 1
8 15149 1 1 61 ARG CG C -1.082 -1.386 -5.811 1.00 . A A . 61 ARG CG 1 1
8 15150 1 1 61 ARG CZ C 0.974 -3.525 -8.091 1.00 . A A . 61 ARG CZ 1 1
8 15151 1 1 61 ARG H H -1.867 1.761 -3.843 1.00 . A A . 61 ARG H 1 1
8 15152 1 1 61 ARG HA H -1.962 -1.141 -3.371 1.00 . A A . 61 ARG HA 1 1
8 15153 1 1 61 ARG HB2 H -0.191 0.436 -5.187 1.00 . A A . 61 ARG HB2 1 1
8 15154 1 1 61 ARG HB3 H 0.460 -0.998 -4.406 1.00 . A A . 61 ARG HB3 1 1
8 15155 1 1 61 ARG HD2 H -0.569 -1.206 -7.870 1.00 . A A . 61 ARG HD2 1 1
8 15156 1 1 61 ARG HD3 H 0.806 -1.137 -6.769 1.00 . A A . 61 ARG HD3 1 1
8 15157 1 1 61 ARG HE H -0.392 -3.687 -6.645 1.00 . A A . 61 ARG HE 1 1
8 15158 1 1 61 ARG HG2 H -1.349 -2.337 -5.374 1.00 . A A . 61 ARG HG2 1 1
8 15159 1 1 61 ARG HG3 H -1.971 -0.894 -6.177 1.00 . A A . 61 ARG HG3 1 1
8 15160 1 1 61 ARG HH11 H 1.557 -1.706 -8.755 1.00 . A A . 61 ARG HH11 1 1
8 15161 1 1 61 ARG HH12 H 2.320 -3.056 -9.525 1.00 . A A . 61 ARG HH12 1 1
8 15162 1 1 61 ARG HH21 H 0.611 -5.465 -7.656 1.00 . A A . 61 ARG HH21 1 1
8 15163 1 1 61 ARG HH22 H 1.784 -5.190 -8.901 1.00 . A A . 61 ARG HH22 1 1
8 15164 1 1 61 ARG N N -2.242 0.858 -3.795 1.00 . A A . 61 ARG N 1 1
8 15165 1 1 61 ARG NE N 0.111 -3.051 -7.195 1.00 . A A . 61 ARG NE 1 1
8 15166 1 1 61 ARG NH1 N 1.675 -2.693 -8.853 1.00 . A A . 61 ARG NH1 1 1
8 15167 1 1 61 ARG NH2 N 1.136 -4.834 -8.227 1.00 . A A . 61 ARG NH2 1 1
8 15168 1 1 61 ARG O O -0.051 1.095 -2.043 1.00 . A A . 61 ARG O 1 1
8 15169 1 1 62 LEU C C 1.549 -2.051 -0.218 1.00 . A A . 62 LEU C 1 1
8 15170 1 1 62 LEU CA C 0.466 -0.980 -0.268 1.00 . A A . 62 LEU CA 1 1
8 15171 1 1 62 LEU CB C -0.463 -1.122 0.941 1.00 . A A . 62 LEU CB 1 1
8 15172 1 1 62 LEU CD1 C 0.626 1.040 1.704 1.00 . A A . 62 LEU CD1 1 1
8 15173 1 1 62 LEU CD2 C -1.534 0.308 2.687 1.00 . A A . 62 LEU CD2 1 1
8 15174 1 1 62 LEU CG C -0.212 -0.159 2.115 1.00 . A A . 62 LEU CG 1 1
8 15175 1 1 62 LEU H H -0.709 -1.935 -1.746 1.00 . A A . 62 LEU H 1 1
8 15176 1 1 62 LEU HA H 0.934 -0.009 -0.240 1.00 . A A . 62 LEU HA 1 1
8 15177 1 1 62 LEU HB2 H -1.477 -0.977 0.600 1.00 . A A . 62 LEU HB2 1 1
8 15178 1 1 62 LEU HB3 H -0.373 -2.132 1.314 1.00 . A A . 62 LEU HB3 1 1
8 15179 1 1 62 LEU HD11 H 0.686 1.731 2.531 1.00 . A A . 62 LEU HD11 1 1
8 15180 1 1 62 LEU HD12 H 0.166 1.527 0.857 1.00 . A A . 62 LEU HD12 1 1
8 15181 1 1 62 LEU HD13 H 1.618 0.710 1.436 1.00 . A A . 62 LEU HD13 1 1
8 15182 1 1 62 LEU HD21 H -2.097 0.808 1.913 1.00 . A A . 62 LEU HD21 1 1
8 15183 1 1 62 LEU HD22 H -1.353 0.992 3.501 1.00 . A A . 62 LEU HD22 1 1
8 15184 1 1 62 LEU HD23 H -2.092 -0.543 3.048 1.00 . A A . 62 LEU HD23 1 1
8 15185 1 1 62 LEU HG H 0.321 -0.682 2.891 1.00 . A A . 62 LEU HG 1 1
8 15186 1 1 62 LEU N N -0.313 -1.074 -1.499 1.00 . A A . 62 LEU N 1 1
8 15187 1 1 62 LEU O O 1.252 -3.243 -0.142 1.00 . A A . 62 LEU O 1 1
8 15188 1 1 63 ILE C C 4.293 -2.846 1.256 1.00 . A A . 63 ILE C 1 1
8 15189 1 1 63 ILE CA C 3.928 -2.545 -0.191 1.00 . A A . 63 ILE CA 1 1
8 15190 1 1 63 ILE CB C 5.163 -1.981 -0.926 1.00 . A A . 63 ILE CB 1 1
8 15191 1 1 63 ILE CD1 C 4.361 -3.033 -3.086 1.00 . A A . 63 ILE CD1 1 1
8 15192 1 1 63 ILE CG1 C 4.845 -1.776 -2.405 1.00 . A A . 63 ILE CG1 1 1
8 15193 1 1 63 ILE CG2 C 6.357 -2.913 -0.767 1.00 . A A . 63 ILE CG2 1 1
8 15194 1 1 63 ILE H H 2.980 -0.658 -0.300 1.00 . A A . 63 ILE H 1 1
8 15195 1 1 63 ILE HA H 3.631 -3.463 -0.677 1.00 . A A . 63 ILE HA 1 1
8 15196 1 1 63 ILE HB H 5.416 -1.029 -0.483 1.00 . A A . 63 ILE HB 1 1
8 15197 1 1 63 ILE HD11 H 3.283 -3.057 -3.071 1.00 . A A . 63 ILE HD11 1 1
8 15198 1 1 63 ILE HD12 H 4.748 -3.895 -2.560 1.00 . A A . 63 ILE HD12 1 1
8 15199 1 1 63 ILE HD13 H 4.710 -3.045 -4.107 1.00 . A A . 63 ILE HD13 1 1
8 15200 1 1 63 ILE HG12 H 4.074 -1.027 -2.503 1.00 . A A . 63 ILE HG12 1 1
8 15201 1 1 63 ILE HG13 H 5.734 -1.442 -2.917 1.00 . A A . 63 ILE HG13 1 1
8 15202 1 1 63 ILE HG21 H 7.223 -2.471 -1.238 1.00 . A A . 63 ILE HG21 1 1
8 15203 1 1 63 ILE HG22 H 6.138 -3.861 -1.235 1.00 . A A . 63 ILE HG22 1 1
8 15204 1 1 63 ILE HG23 H 6.558 -3.067 0.283 1.00 . A A . 63 ILE HG23 1 1
8 15205 1 1 63 ILE N N 2.805 -1.620 -0.248 1.00 . A A . 63 ILE N 1 1
8 15206 1 1 63 ILE O O 4.479 -1.933 2.057 1.00 . A A . 63 ILE O 1 1
8 15207 1 1 64 GLY C C 6.195 -4.839 3.113 1.00 . A A . 64 GLY C 1 1
8 15208 1 1 64 GLY CA C 4.721 -4.526 2.941 1.00 . A A . 64 GLY CA 1 1
8 15209 1 1 64 GLY H H 4.221 -4.813 0.899 1.00 . A A . 64 GLY H 1 1
8 15210 1 1 64 GLY HA2 H 4.455 -3.725 3.614 1.00 . A A . 64 GLY HA2 1 1
8 15211 1 1 64 GLY HA3 H 4.146 -5.403 3.199 1.00 . A A . 64 GLY HA3 1 1
8 15212 1 1 64 GLY N N 4.386 -4.129 1.584 1.00 . A A . 64 GLY N 1 1
8 15213 1 1 64 GLY O O 6.914 -5.022 2.132 1.00 . A A . 64 GLY O 1 1
8 15214 1 1 65 LYS C C 8.463 -6.523 4.020 1.00 . A A . 65 LYS C 1 1
8 15215 1 1 65 LYS CA C 8.045 -5.200 4.654 1.00 . A A . 65 LYS CA 1 1
8 15216 1 1 65 LYS CB C 8.276 -5.249 6.166 1.00 . A A . 65 LYS CB 1 1
8 15217 1 1 65 LYS CD C 9.489 -3.059 6.359 1.00 . A A . 65 LYS CD 1 1
8 15218 1 1 65 LYS CE C 10.745 -2.358 6.851 1.00 . A A . 65 LYS CE 1 1
8 15219 1 1 65 LYS CG C 9.554 -4.556 6.608 1.00 . A A . 65 LYS CG 1 1
8 15220 1 1 65 LYS H H 6.026 -4.750 5.110 1.00 . A A . 65 LYS H 1 1
8 15221 1 1 65 LYS HA H 8.645 -4.408 4.234 1.00 . A A . 65 LYS HA 1 1
8 15222 1 1 65 LYS HB2 H 7.443 -4.771 6.661 1.00 . A A . 65 LYS HB2 1 1
8 15223 1 1 65 LYS HB3 H 8.324 -6.281 6.480 1.00 . A A . 65 LYS HB3 1 1
8 15224 1 1 65 LYS HD2 H 9.383 -2.884 5.299 1.00 . A A . 65 LYS HD2 1 1
8 15225 1 1 65 LYS HD3 H 8.634 -2.654 6.880 1.00 . A A . 65 LYS HD3 1 1
8 15226 1 1 65 LYS HE2 H 10.557 -1.959 7.837 1.00 . A A . 65 LYS HE2 1 1
8 15227 1 1 65 LYS HE3 H 11.548 -3.079 6.902 1.00 . A A . 65 LYS HE3 1 1
8 15228 1 1 65 LYS HG2 H 9.701 -4.729 7.663 1.00 . A A . 65 LYS HG2 1 1
8 15229 1 1 65 LYS HG3 H 10.384 -4.969 6.053 1.00 . A A . 65 LYS HG3 1 1
8 15230 1 1 65 LYS HZ1 H 10.349 -0.597 5.799 1.00 . A A . 65 LYS HZ1 1 1
8 15231 1 1 65 LYS HZ2 H 11.453 -1.622 5.028 1.00 . A A . 65 LYS HZ2 1 1
8 15232 1 1 65 LYS HZ3 H 11.938 -0.712 6.369 1.00 . A A . 65 LYS HZ3 1 1
8 15233 1 1 65 LYS N N 6.646 -4.904 4.364 1.00 . A A . 65 LYS N 1 1
8 15234 1 1 65 LYS NZ N 11.149 -1.245 5.949 1.00 . A A . 65 LYS NZ 1 1
8 15235 1 1 65 LYS O O 7.653 -7.438 3.878 1.00 . A A . 65 LYS O 1 1
8 15236 1 1 66 VAL C C 10.969 -8.682 4.053 1.00 . A A . 66 VAL C 1 1
8 15237 1 1 66 VAL CA C 10.261 -7.812 3.023 1.00 . A A . 66 VAL CA 1 1
8 15238 1 1 66 VAL CB C 11.179 -7.437 1.834 1.00 . A A . 66 VAL CB 1 1
8 15239 1 1 66 VAL CG1 C 12.330 -6.544 2.282 1.00 . A A . 66 VAL CG1 1 1
8 15240 1 1 66 VAL CG2 C 11.683 -8.686 1.116 1.00 . A A . 66 VAL CG2 1 1
8 15241 1 1 66 VAL H H 10.335 -5.859 3.775 1.00 . A A . 66 VAL H 1 1
8 15242 1 1 66 VAL HA H 9.456 -8.378 2.635 1.00 . A A . 66 VAL HA 1 1
8 15243 1 1 66 VAL HB H 10.585 -6.869 1.133 1.00 . A A . 66 VAL HB 1 1
8 15244 1 1 66 VAL HG11 H 13.264 -6.952 1.926 1.00 . A A . 66 VAL HG11 1 1
8 15245 1 1 66 VAL HG12 H 12.348 -6.494 3.361 1.00 . A A . 66 VAL HG12 1 1
8 15246 1 1 66 VAL HG13 H 12.194 -5.551 1.879 1.00 . A A . 66 VAL HG13 1 1
8 15247 1 1 66 VAL HG21 H 11.137 -8.815 0.193 1.00 . A A . 66 VAL HG21 1 1
8 15248 1 1 66 VAL HG22 H 11.533 -9.550 1.748 1.00 . A A . 66 VAL HG22 1 1
8 15249 1 1 66 VAL HG23 H 12.735 -8.578 0.900 1.00 . A A . 66 VAL HG23 1 1
8 15250 1 1 66 VAL N N 9.733 -6.616 3.639 1.00 . A A . 66 VAL N 1 1
8 15251 1 1 66 VAL O O 10.352 -9.177 4.997 1.00 . A A . 66 VAL O 1 1
8 15252 1 1 67 ASP C C 12.825 -11.164 4.479 1.00 . A A . 67 ASP C 1 1
8 15253 1 1 67 ASP CA C 13.068 -9.684 4.745 1.00 . A A . 67 ASP CA 1 1
8 15254 1 1 67 ASP CB C 12.780 -9.359 6.213 1.00 . A A . 67 ASP CB 1 1
8 15255 1 1 67 ASP CG C 14.016 -9.466 7.084 1.00 . A A . 67 ASP CG 1 1
8 15256 1 1 67 ASP H H 12.639 -8.451 3.090 1.00 . A A . 67 ASP H 1 1
8 15257 1 1 67 ASP HA H 14.103 -9.460 4.532 1.00 . A A . 67 ASP HA 1 1
8 15258 1 1 67 ASP HB2 H 12.400 -8.350 6.285 1.00 . A A . 67 ASP HB2 1 1
8 15259 1 1 67 ASP HB3 H 12.036 -10.046 6.589 1.00 . A A . 67 ASP HB3 1 1
8 15260 1 1 67 ASP N N 12.244 -8.867 3.859 1.00 . A A . 67 ASP N 1 1
8 15261 1 1 67 ASP O O 12.035 -11.525 3.607 1.00 . A A . 67 ASP O 1 1
8 15262 1 1 67 ASP OD1 O 15.134 -9.295 6.551 1.00 . A A . 67 ASP OD1 1 1
8 15263 1 1 67 ASP OD2 O 13.869 -9.721 8.298 1.00 . A A . 67 ASP OD2 1 1
8 15264 1 1 68 GLU C C 12.389 -14.031 6.098 1.00 . A A . 68 GLU C 1 1
8 15265 1 1 68 GLU CA C 13.356 -13.459 5.065 1.00 . A A . 68 GLU CA 1 1
8 15266 1 1 68 GLU CB C 14.714 -14.152 5.182 1.00 . A A . 68 GLU CB 1 1
8 15267 1 1 68 GLU CD C 16.007 -15.294 7.028 1.00 . A A . 68 GLU CD 1 1
8 15268 1 1 68 GLU CG C 15.354 -14.011 6.553 1.00 . A A . 68 GLU CG 1 1
8 15269 1 1 68 GLU H H 14.123 -11.677 5.910 1.00 . A A . 68 GLU H 1 1
8 15270 1 1 68 GLU HA H 12.955 -13.635 4.077 1.00 . A A . 68 GLU HA 1 1
8 15271 1 1 68 GLU HB2 H 14.587 -15.206 4.975 1.00 . A A . 68 GLU HB2 1 1
8 15272 1 1 68 GLU HB3 H 15.385 -13.729 4.449 1.00 . A A . 68 GLU HB3 1 1
8 15273 1 1 68 GLU HG2 H 16.107 -13.239 6.506 1.00 . A A . 68 GLU HG2 1 1
8 15274 1 1 68 GLU HG3 H 14.593 -13.726 7.263 1.00 . A A . 68 GLU HG3 1 1
8 15275 1 1 68 GLU N N 13.505 -12.020 5.231 1.00 . A A . 68 GLU N 1 1
8 15276 1 1 68 GLU O O 12.500 -15.193 6.489 1.00 . A A . 68 GLU O 1 1
8 15277 1 1 68 GLU OE1 O 15.527 -16.382 6.643 1.00 . A A . 68 GLU OE1 1 1
8 15278 1 1 68 GLU OE2 O 16.996 -15.212 7.786 1.00 . A A . 68 GLU OE2 1 1
8 15279 1 1 69 SER C C 9.059 -13.696 6.901 1.00 . A A . 69 SER C 1 1
8 15280 1 1 69 SER CA C 10.453 -13.633 7.520 1.00 . A A . 69 SER CA 1 1
8 15281 1 1 69 SER CB C 10.451 -12.677 8.714 1.00 . A A . 69 SER CB 1 1
8 15282 1 1 69 SER H H 11.402 -12.294 6.183 1.00 . A A . 69 SER H 1 1
8 15283 1 1 69 SER HA H 10.728 -14.620 7.860 1.00 . A A . 69 SER HA 1 1
8 15284 1 1 69 SER HB2 H 10.775 -11.699 8.391 1.00 . A A . 69 SER HB2 1 1
8 15285 1 1 69 SER HB3 H 9.451 -12.611 9.117 1.00 . A A . 69 SER HB3 1 1
8 15286 1 1 69 SER HG H 10.812 -13.532 10.439 1.00 . A A . 69 SER HG 1 1
8 15287 1 1 69 SER N N 11.440 -13.207 6.534 1.00 . A A . 69 SER N 1 1
8 15288 1 1 69 SER O O 8.056 -13.493 7.586 1.00 . A A . 69 SER O 1 1
8 15289 1 1 69 SER OG O 11.324 -13.133 9.734 1.00 . A A . 69 SER OG 1 1
8 15290 1 1 70 LYS C C 7.801 -15.121 3.791 1.00 . A A . 70 LYS C 1 1
8 15291 1 1 70 LYS CA C 7.734 -14.070 4.895 1.00 . A A . 70 LYS CA 1 1
8 15292 1 1 70 LYS CB C 7.361 -12.711 4.299 1.00 . A A . 70 LYS CB 1 1
8 15293 1 1 70 LYS CD C 5.538 -11.861 5.805 1.00 . A A . 70 LYS CD 1 1
8 15294 1 1 70 LYS CE C 5.050 -10.660 6.600 1.00 . A A . 70 LYS CE 1 1
8 15295 1 1 70 LYS CG C 6.974 -11.675 5.342 1.00 . A A . 70 LYS CG 1 1
8 15296 1 1 70 LYS H H 9.838 -14.133 5.113 1.00 . A A . 70 LYS H 1 1
8 15297 1 1 70 LYS HA H 6.977 -14.362 5.607 1.00 . A A . 70 LYS HA 1 1
8 15298 1 1 70 LYS HB2 H 8.205 -12.332 3.741 1.00 . A A . 70 LYS HB2 1 1
8 15299 1 1 70 LYS HB3 H 6.525 -12.843 3.627 1.00 . A A . 70 LYS HB3 1 1
8 15300 1 1 70 LYS HD2 H 4.905 -11.988 4.941 1.00 . A A . 70 LYS HD2 1 1
8 15301 1 1 70 LYS HD3 H 5.482 -12.741 6.429 1.00 . A A . 70 LYS HD3 1 1
8 15302 1 1 70 LYS HE2 H 5.365 -10.773 7.627 1.00 . A A . 70 LYS HE2 1 1
8 15303 1 1 70 LYS HE3 H 5.493 -9.766 6.185 1.00 . A A . 70 LYS HE3 1 1
8 15304 1 1 70 LYS HG2 H 7.631 -11.773 6.193 1.00 . A A . 70 LYS HG2 1 1
8 15305 1 1 70 LYS HG3 H 7.081 -10.690 4.912 1.00 . A A . 70 LYS HG3 1 1
8 15306 1 1 70 LYS HZ1 H 3.284 -9.570 6.834 1.00 . A A . 70 LYS HZ1 1 1
8 15307 1 1 70 LYS HZ2 H 3.132 -11.211 7.215 1.00 . A A . 70 LYS HZ2 1 1
8 15308 1 1 70 LYS HZ3 H 3.219 -10.722 5.599 1.00 . A A . 70 LYS HZ3 1 1
8 15309 1 1 70 LYS N N 9.005 -13.980 5.605 1.00 . A A . 70 LYS N 1 1
8 15310 1 1 70 LYS NZ N 3.567 -10.532 6.559 1.00 . A A . 70 LYS NZ 1 1
8 15311 1 1 70 LYS O O 7.122 -16.146 3.855 1.00 . A A . 70 LYS O 1 1
8 15312 1 1 71 LYS C C 7.450 -15.993 0.941 1.00 . A A . 71 LYS C 1 1
8 15313 1 1 71 LYS CA C 8.777 -15.781 1.660 1.00 . A A . 71 LYS CA 1 1
8 15314 1 1 71 LYS CB C 9.325 -17.122 2.151 1.00 . A A . 71 LYS CB 1 1
8 15315 1 1 71 LYS CD C 11.540 -18.292 1.930 1.00 . A A . 71 LYS CD 1 1
8 15316 1 1 71 LYS CE C 12.863 -18.522 2.642 1.00 . A A . 71 LYS CE 1 1
8 15317 1 1 71 LYS CG C 10.807 -17.086 2.492 1.00 . A A . 71 LYS CG 1 1
8 15318 1 1 71 LYS H H 9.135 -14.023 2.785 1.00 . A A . 71 LYS H 1 1
8 15319 1 1 71 LYS HA H 9.483 -15.347 0.969 1.00 . A A . 71 LYS HA 1 1
8 15320 1 1 71 LYS HB2 H 8.781 -17.418 3.037 1.00 . A A . 71 LYS HB2 1 1
8 15321 1 1 71 LYS HB3 H 9.173 -17.864 1.381 1.00 . A A . 71 LYS HB3 1 1
8 15322 1 1 71 LYS HD2 H 10.921 -19.167 2.052 1.00 . A A . 71 LYS HD2 1 1
8 15323 1 1 71 LYS HD3 H 11.730 -18.127 0.879 1.00 . A A . 71 LYS HD3 1 1
8 15324 1 1 71 LYS HE2 H 13.470 -17.634 2.541 1.00 . A A . 71 LYS HE2 1 1
8 15325 1 1 71 LYS HE3 H 12.666 -18.706 3.688 1.00 . A A . 71 LYS HE3 1 1
8 15326 1 1 71 LYS HG2 H 11.240 -16.189 2.077 1.00 . A A . 71 LYS HG2 1 1
8 15327 1 1 71 LYS HG3 H 10.917 -17.077 3.567 1.00 . A A . 71 LYS HG3 1 1
8 15328 1 1 71 LYS HZ1 H 14.095 -19.403 1.204 1.00 . A A . 71 LYS HZ1 1 1
8 15329 1 1 71 LYS HZ2 H 12.945 -20.457 1.859 1.00 . A A . 71 LYS HZ2 1 1
8 15330 1 1 71 LYS HZ3 H 14.308 -20.025 2.762 1.00 . A A . 71 LYS HZ3 1 1
8 15331 1 1 71 LYS N N 8.621 -14.858 2.779 1.00 . A A . 71 LYS N 1 1
8 15332 1 1 71 LYS NZ N 13.605 -19.682 2.077 1.00 . A A . 71 LYS NZ 1 1
8 15333 1 1 71 LYS O O 6.384 -15.694 1.482 1.00 . A A . 71 LYS O 1 1
8 15334 1 1 72 ARG C C 6.680 -17.438 -2.395 1.00 . A A . 72 ARG C 1 1
8 15335 1 1 72 ARG CA C 6.324 -16.763 -1.075 1.00 . A A . 72 ARG CA 1 1
8 15336 1 1 72 ARG CB C 5.579 -15.454 -1.341 1.00 . A A . 72 ARG CB 1 1
8 15337 1 1 72 ARG CD C 6.202 -14.293 -3.483 1.00 . A A . 72 ARG CD 1 1
8 15338 1 1 72 ARG CG C 6.443 -14.382 -1.984 1.00 . A A . 72 ARG CG 1 1
8 15339 1 1 72 ARG CZ C 5.672 -12.547 -5.140 1.00 . A A . 72 ARG CZ 1 1
8 15340 1 1 72 ARG H H 8.399 -16.729 -0.657 1.00 . A A . 72 ARG H 1 1
8 15341 1 1 72 ARG HA H 5.684 -17.423 -0.509 1.00 . A A . 72 ARG HA 1 1
8 15342 1 1 72 ARG HB2 H 4.744 -15.655 -1.997 1.00 . A A . 72 ARG HB2 1 1
8 15343 1 1 72 ARG HB3 H 5.204 -15.070 -0.405 1.00 . A A . 72 ARG HB3 1 1
8 15344 1 1 72 ARG HD2 H 7.006 -14.798 -3.995 1.00 . A A . 72 ARG HD2 1 1
8 15345 1 1 72 ARG HD3 H 5.266 -14.781 -3.713 1.00 . A A . 72 ARG HD3 1 1
8 15346 1 1 72 ARG HE H 6.464 -12.213 -3.339 1.00 . A A . 72 ARG HE 1 1
8 15347 1 1 72 ARG HG2 H 6.209 -13.427 -1.536 1.00 . A A . 72 ARG HG2 1 1
8 15348 1 1 72 ARG HG3 H 7.482 -14.618 -1.810 1.00 . A A . 72 ARG HG3 1 1
8 15349 1 1 72 ARG HH11 H 5.237 -14.430 -5.738 1.00 . A A . 72 ARG HH11 1 1
8 15350 1 1 72 ARG HH12 H 4.874 -13.185 -6.885 1.00 . A A . 72 ARG HH12 1 1
8 15351 1 1 72 ARG HH21 H 5.987 -10.573 -4.847 1.00 . A A . 72 ARG HH21 1 1
8 15352 1 1 72 ARG HH22 H 5.300 -10.995 -6.380 1.00 . A A . 72 ARG HH22 1 1
8 15353 1 1 72 ARG N N 7.521 -16.511 -0.281 1.00 . A A . 72 ARG N 1 1
8 15354 1 1 72 ARG NE N 6.140 -12.909 -3.947 1.00 . A A . 72 ARG NE 1 1
8 15355 1 1 72 ARG NH1 N 5.225 -13.463 -5.991 1.00 . A A . 72 ARG NH1 1 1
8 15356 1 1 72 ARG NH2 N 5.651 -11.267 -5.483 1.00 . A A . 72 ARG NH2 1 1
8 15357 1 1 72 ARG O O 7.844 -17.749 -2.651 1.00 . A A . 72 ARG O 1 1
8 15358 1 1 73 LYS C C 6.063 -17.261 -5.624 1.00 . A A . 73 LYS C 1 1
8 15359 1 1 73 LYS CA C 5.881 -18.303 -4.526 1.00 . A A . 73 LYS CA 1 1
8 15360 1 1 73 LYS CB C 4.702 -19.217 -4.863 1.00 . A A . 73 LYS CB 1 1
8 15361 1 1 73 LYS CD C 4.139 -19.963 -2.531 1.00 . A A . 73 LYS CD 1 1
8 15362 1 1 73 LYS CE C 3.588 -21.126 -1.723 1.00 . A A . 73 LYS CE 1 1
8 15363 1 1 73 LYS CG C 4.563 -20.403 -3.923 1.00 . A A . 73 LYS CG 1 1
8 15364 1 1 73 LYS H H 4.766 -17.394 -2.973 1.00 . A A . 73 LYS H 1 1
8 15365 1 1 73 LYS HA H 6.779 -18.899 -4.460 1.00 . A A . 73 LYS HA 1 1
8 15366 1 1 73 LYS HB2 H 3.790 -18.640 -4.818 1.00 . A A . 73 LYS HB2 1 1
8 15367 1 1 73 LYS HB3 H 4.830 -19.595 -5.867 1.00 . A A . 73 LYS HB3 1 1
8 15368 1 1 73 LYS HD2 H 4.996 -19.555 -2.016 1.00 . A A . 73 LYS HD2 1 1
8 15369 1 1 73 LYS HD3 H 3.376 -19.205 -2.621 1.00 . A A . 73 LYS HD3 1 1
8 15370 1 1 73 LYS HE2 H 2.835 -21.631 -2.310 1.00 . A A . 73 LYS HE2 1 1
8 15371 1 1 73 LYS HE3 H 4.394 -21.812 -1.507 1.00 . A A . 73 LYS HE3 1 1
8 15372 1 1 73 LYS HG2 H 3.818 -21.078 -4.318 1.00 . A A . 73 LYS HG2 1 1
8 15373 1 1 73 LYS HG3 H 5.514 -20.911 -3.857 1.00 . A A . 73 LYS HG3 1 1
8 15374 1 1 73 LYS HZ1 H 2.697 -19.675 -0.513 1.00 . A A . 73 LYS HZ1 1 1
8 15375 1 1 73 LYS HZ2 H 3.662 -20.777 0.335 1.00 . A A . 73 LYS HZ2 1 1
8 15376 1 1 73 LYS HZ3 H 2.137 -21.245 -0.225 1.00 . A A . 73 LYS HZ3 1 1
8 15377 1 1 73 LYS N N 5.673 -17.664 -3.231 1.00 . A A . 73 LYS N 1 1
8 15378 1 1 73 LYS NZ N 2.978 -20.674 -0.442 1.00 . A A . 73 LYS NZ 1 1
8 15379 1 1 73 LYS O O 5.665 -16.106 -5.470 1.00 . A A . 73 LYS O 1 1
8 15380 1 1 74 ASP C C 5.809 -16.931 -8.919 1.00 . A A . 74 ASP C 1 1
8 15381 1 1 74 ASP CA C 6.896 -16.776 -7.859 1.00 . A A . 74 ASP CA 1 1
8 15382 1 1 74 ASP CB C 8.270 -17.045 -8.479 1.00 . A A . 74 ASP CB 1 1
8 15383 1 1 74 ASP CG C 8.712 -15.932 -9.407 1.00 . A A . 74 ASP CG 1 1
8 15384 1 1 74 ASP H H 6.959 -18.608 -6.799 1.00 . A A . 74 ASP H 1 1
8 15385 1 1 74 ASP HA H 6.875 -15.764 -7.483 1.00 . A A . 74 ASP HA 1 1
8 15386 1 1 74 ASP HB2 H 9.001 -17.143 -7.691 1.00 . A A . 74 ASP HB2 1 1
8 15387 1 1 74 ASP HB3 H 8.228 -17.966 -9.043 1.00 . A A . 74 ASP HB3 1 1
8 15388 1 1 74 ASP N N 6.664 -17.676 -6.735 1.00 . A A . 74 ASP N 1 1
8 15389 1 1 74 ASP O O 6.040 -16.672 -10.100 1.00 . A A . 74 ASP O 1 1
8 15390 1 1 74 ASP OD1 O 8.875 -14.789 -8.930 1.00 . A A . 74 ASP OD1 1 1
8 15391 1 1 74 ASP OD2 O 8.896 -16.202 -10.613 1.00 . A A . 74 ASP OD2 1 1
8 15392 1 1 75 ASN C C 3.639 -18.831 -10.219 1.00 . A A . 75 ASN C 1 1
8 15393 1 1 75 ASN CA C 3.491 -17.550 -9.396 1.00 . A A . 75 ASN CA 1 1
8 15394 1 1 75 ASN CB C 3.343 -16.348 -10.332 1.00 . A A . 75 ASN CB 1 1
8 15395 1 1 75 ASN CG C 1.932 -16.198 -10.864 1.00 . A A . 75 ASN CG 1 1
8 15396 1 1 75 ASN H H 4.501 -17.547 -7.535 1.00 . A A . 75 ASN H 1 1
8 15397 1 1 75 ASN HA H 2.598 -17.630 -8.793 1.00 . A A . 75 ASN HA 1 1
8 15398 1 1 75 ASN HB2 H 3.604 -15.448 -9.795 1.00 . A A . 75 ASN HB2 1 1
8 15399 1 1 75 ASN HB3 H 4.014 -16.470 -11.170 1.00 . A A . 75 ASN HB3 1 1
8 15400 1 1 75 ASN HD21 H 2.428 -14.503 -11.777 1.00 . A A . 75 ASN HD21 1 1
8 15401 1 1 75 ASN HD22 H 0.787 -15.007 -11.969 1.00 . A A . 75 ASN HD22 1 1
8 15402 1 1 75 ASN N N 4.622 -17.358 -8.487 1.00 . A A . 75 ASN N 1 1
8 15403 1 1 75 ASN ND2 N 1.691 -15.128 -11.612 1.00 . A A . 75 ASN ND2 1 1
8 15404 1 1 75 ASN O O 2.769 -19.157 -11.027 1.00 . A A . 75 ASN O 1 1
8 15405 1 1 75 ASN OD1 O 1.066 -17.036 -10.606 1.00 . A A . 75 ASN OD1 1 1
8 15406 1 1 76 GLU C C 4.862 -21.993 -9.816 1.00 . A A . 76 GLU C 1 1
8 15407 1 1 76 GLU CA C 4.982 -20.792 -10.743 1.00 . A A . 76 GLU CA 1 1
8 15408 1 1 76 GLU CB C 6.373 -20.768 -11.382 1.00 . A A . 76 GLU CB 1 1
8 15409 1 1 76 GLU CD C 8.229 -19.382 -12.391 1.00 . A A . 76 GLU CD 1 1
8 15410 1 1 76 GLU CG C 6.877 -19.370 -11.704 1.00 . A A . 76 GLU CG 1 1
8 15411 1 1 76 GLU H H 5.398 -19.251 -9.361 1.00 . A A . 76 GLU H 1 1
8 15412 1 1 76 GLU HA H 4.240 -20.875 -11.515 1.00 . A A . 76 GLU HA 1 1
8 15413 1 1 76 GLU HB2 H 7.073 -21.229 -10.702 1.00 . A A . 76 GLU HB2 1 1
8 15414 1 1 76 GLU HB3 H 6.346 -21.339 -12.299 1.00 . A A . 76 GLU HB3 1 1
8 15415 1 1 76 GLU HG2 H 6.164 -18.884 -12.352 1.00 . A A . 76 GLU HG2 1 1
8 15416 1 1 76 GLU HG3 H 6.963 -18.815 -10.781 1.00 . A A . 76 GLU HG3 1 1
8 15417 1 1 76 GLU N N 4.737 -19.553 -10.015 1.00 . A A . 76 GLU N 1 1
8 15418 1 1 76 GLU O O 4.442 -23.074 -10.228 1.00 . A A . 76 GLU O 1 1
8 15419 1 1 76 GLU OE1 O 9.172 -19.984 -11.838 1.00 . A A . 76 GLU OE1 1 1
8 15420 1 1 76 GLU OE2 O 8.343 -18.787 -13.484 1.00 . A A . 76 GLU OE2 1 1
8 15421 1 1 77 GLY C C 6.458 -22.991 -6.781 1.00 . A A . 77 GLY C 1 1
8 15422 1 1 77 GLY CA C 5.175 -22.852 -7.581 1.00 . A A . 77 GLY CA 1 1
8 15423 1 1 77 GLY H H 5.565 -20.902 -8.308 1.00 . A A . 77 GLY H 1 1
8 15424 1 1 77 GLY HA2 H 4.361 -22.650 -6.901 1.00 . A A . 77 GLY HA2 1 1
8 15425 1 1 77 GLY HA3 H 4.980 -23.785 -8.089 1.00 . A A . 77 GLY HA3 1 1
8 15426 1 1 77 GLY N N 5.238 -21.787 -8.565 1.00 . A A . 77 GLY N 1 1
8 15427 1 1 77 GLY O O 6.522 -23.776 -5.835 1.00 . A A . 77 GLY O 1 1
8 15428 1 1 78 ASN C C 8.798 -21.278 -5.312 1.00 . A A . 78 ASN C 1 1
8 15429 1 1 78 ASN CA C 8.764 -22.278 -6.463 1.00 . A A . 78 ASN CA 1 1
8 15430 1 1 78 ASN CB C 9.907 -21.990 -7.438 1.00 . A A . 78 ASN CB 1 1
8 15431 1 1 78 ASN CG C 9.808 -22.817 -8.705 1.00 . A A . 78 ASN CG 1 1
8 15432 1 1 78 ASN H H 7.375 -21.622 -7.918 1.00 . A A . 78 ASN H 1 1
8 15433 1 1 78 ASN HA H 8.887 -23.274 -6.063 1.00 . A A . 78 ASN HA 1 1
8 15434 1 1 78 ASN HB2 H 9.885 -20.945 -7.710 1.00 . A A . 78 ASN HB2 1 1
8 15435 1 1 78 ASN HB3 H 10.848 -22.213 -6.956 1.00 . A A . 78 ASN HB3 1 1
8 15436 1 1 78 ASN HD21 H 9.638 -21.161 -9.797 1.00 . A A . 78 ASN HD21 1 1
8 15437 1 1 78 ASN HD22 H 9.603 -22.657 -10.679 1.00 . A A . 78 ASN HD22 1 1
8 15438 1 1 78 ASN N N 7.483 -22.230 -7.157 1.00 . A A . 78 ASN N 1 1
8 15439 1 1 78 ASN ND2 N 9.669 -22.143 -9.841 1.00 . A A . 78 ASN ND2 1 1
8 15440 1 1 78 ASN O O 8.366 -20.135 -5.456 1.00 . A A . 78 ASN O 1 1
8 15441 1 1 78 ASN OD1 O 9.857 -24.046 -8.663 1.00 . A A . 78 ASN OD1 1 1
8 15442 1 1 79 GLU C C 10.578 -19.893 -3.112 1.00 . A A . 79 GLU C 1 1
8 15443 1 1 79 GLU CA C 9.406 -20.862 -2.991 1.00 . A A . 79 GLU CA 1 1
8 15444 1 1 79 GLU CB C 9.559 -21.711 -1.728 1.00 . A A . 79 GLU CB 1 1
8 15445 1 1 79 GLU CD C 8.242 -22.057 0.399 1.00 . A A . 79 GLU CD 1 1
8 15446 1 1 79 GLU CG C 8.234 -22.134 -1.115 1.00 . A A . 79 GLU CG 1 1
8 15447 1 1 79 GLU H H 9.643 -22.640 -4.116 1.00 . A A . 79 GLU H 1 1
8 15448 1 1 79 GLU HA H 8.491 -20.293 -2.924 1.00 . A A . 79 GLU HA 1 1
8 15449 1 1 79 GLU HB2 H 10.119 -22.602 -1.973 1.00 . A A . 79 GLU HB2 1 1
8 15450 1 1 79 GLU HB3 H 10.107 -21.143 -0.991 1.00 . A A . 79 GLU HB3 1 1
8 15451 1 1 79 GLU HG2 H 7.456 -21.486 -1.489 1.00 . A A . 79 GLU HG2 1 1
8 15452 1 1 79 GLU HG3 H 8.026 -23.152 -1.409 1.00 . A A . 79 GLU HG3 1 1
8 15453 1 1 79 GLU N N 9.315 -21.717 -4.168 1.00 . A A . 79 GLU N 1 1
8 15454 1 1 79 GLU O O 11.739 -20.305 -3.121 1.00 . A A . 79 GLU O 1 1
8 15455 1 1 79 GLU OE1 O 8.620 -23.059 1.042 1.00 . A A . 79 GLU OE1 1 1
8 15456 1 1 79 GLU OE2 O 7.869 -20.996 0.942 1.00 . A A . 79 GLU OE2 1 1
8 15457 1 1 80 VAL C C 10.783 -16.231 -2.817 1.00 . A A . 80 VAL C 1 1
8 15458 1 1 80 VAL CA C 11.295 -17.576 -3.323 1.00 . A A . 80 VAL CA 1 1
8 15459 1 1 80 VAL CB C 11.769 -17.424 -4.783 1.00 . A A . 80 VAL CB 1 1
8 15460 1 1 80 VAL CG1 C 12.317 -18.744 -5.304 1.00 . A A . 80 VAL CG1 1 1
8 15461 1 1 80 VAL CG2 C 10.638 -16.921 -5.669 1.00 . A A . 80 VAL CG2 1 1
8 15462 1 1 80 VAL H H 9.325 -18.338 -3.192 1.00 . A A . 80 VAL H 1 1
8 15463 1 1 80 VAL HA H 12.139 -17.879 -2.722 1.00 . A A . 80 VAL HA 1 1
8 15464 1 1 80 VAL HB H 12.567 -16.698 -4.807 1.00 . A A . 80 VAL HB 1 1
8 15465 1 1 80 VAL HG11 H 12.798 -18.583 -6.258 1.00 . A A . 80 VAL HG11 1 1
8 15466 1 1 80 VAL HG12 H 11.508 -19.449 -5.423 1.00 . A A . 80 VAL HG12 1 1
8 15467 1 1 80 VAL HG13 H 13.037 -19.137 -4.601 1.00 . A A . 80 VAL HG13 1 1
8 15468 1 1 80 VAL HG21 H 9.692 -17.077 -5.170 1.00 . A A . 80 VAL HG21 1 1
8 15469 1 1 80 VAL HG22 H 10.644 -17.461 -6.605 1.00 . A A . 80 VAL HG22 1 1
8 15470 1 1 80 VAL HG23 H 10.773 -15.867 -5.860 1.00 . A A . 80 VAL HG23 1 1
8 15471 1 1 80 VAL N N 10.268 -18.604 -3.204 1.00 . A A . 80 VAL N 1 1
8 15472 1 1 80 VAL O O 9.694 -16.144 -2.251 1.00 . A A . 80 VAL O 1 1
8 15473 1 1 81 VAL C C 11.362 -12.826 -3.709 1.00 . A A . 81 VAL C 1 1
8 15474 1 1 81 VAL CA C 11.197 -13.845 -2.582 1.00 . A A . 81 VAL CA 1 1
8 15475 1 1 81 VAL CB C 12.036 -13.396 -1.370 1.00 . A A . 81 VAL CB 1 1
8 15476 1 1 81 VAL CG1 C 11.506 -12.084 -0.809 1.00 . A A . 81 VAL CG1 1 1
8 15477 1 1 81 VAL CG2 C 12.046 -14.475 -0.298 1.00 . A A . 81 VAL CG2 1 1
8 15478 1 1 81 VAL H H 12.433 -15.311 -3.476 1.00 . A A . 81 VAL H 1 1
8 15479 1 1 81 VAL HA H 10.159 -13.873 -2.285 1.00 . A A . 81 VAL HA 1 1
8 15480 1 1 81 VAL HB H 13.051 -13.236 -1.700 1.00 . A A . 81 VAL HB 1 1
8 15481 1 1 81 VAL HG11 H 11.308 -11.400 -1.622 1.00 . A A . 81 VAL HG11 1 1
8 15482 1 1 81 VAL HG12 H 12.241 -11.653 -0.147 1.00 . A A . 81 VAL HG12 1 1
8 15483 1 1 81 VAL HG13 H 10.593 -12.269 -0.264 1.00 . A A . 81 VAL HG13 1 1
8 15484 1 1 81 VAL HG21 H 12.871 -14.304 0.377 1.00 . A A . 81 VAL HG21 1 1
8 15485 1 1 81 VAL HG22 H 12.157 -15.444 -0.764 1.00 . A A . 81 VAL HG22 1 1
8 15486 1 1 81 VAL HG23 H 11.118 -14.446 0.253 1.00 . A A . 81 VAL HG23 1 1
8 15487 1 1 81 VAL N N 11.575 -15.183 -3.021 1.00 . A A . 81 VAL N 1 1
8 15488 1 1 81 VAL O O 12.260 -11.984 -3.670 1.00 . A A . 81 VAL O 1 1
8 15489 1 1 82 PRO C C 10.286 -10.520 -5.448 1.00 . A A . 82 PRO C 1 1
8 15490 1 1 82 PRO CA C 10.543 -11.962 -5.870 1.00 . A A . 82 PRO CA 1 1
8 15491 1 1 82 PRO CB C 9.421 -12.452 -6.797 1.00 . A A . 82 PRO CB 1 1
8 15492 1 1 82 PRO CD C 9.390 -13.853 -4.862 1.00 . A A . 82 PRO CD 1 1
8 15493 1 1 82 PRO CG C 9.103 -13.833 -6.335 1.00 . A A . 82 PRO CG 1 1
8 15494 1 1 82 PRO HA H 11.492 -12.022 -6.383 1.00 . A A . 82 PRO HA 1 1
8 15495 1 1 82 PRO HB2 H 8.565 -11.799 -6.705 1.00 . A A . 82 PRO HB2 1 1
8 15496 1 1 82 PRO HB3 H 9.771 -12.451 -7.819 1.00 . A A . 82 PRO HB3 1 1
8 15497 1 1 82 PRO HD2 H 8.523 -13.530 -4.304 1.00 . A A . 82 PRO HD2 1 1
8 15498 1 1 82 PRO HD3 H 9.700 -14.837 -4.549 1.00 . A A . 82 PRO HD3 1 1
8 15499 1 1 82 PRO HG2 H 8.060 -14.050 -6.517 1.00 . A A . 82 PRO HG2 1 1
8 15500 1 1 82 PRO HG3 H 9.730 -14.546 -6.849 1.00 . A A . 82 PRO HG3 1 1
8 15501 1 1 82 PRO N N 10.491 -12.886 -4.732 1.00 . A A . 82 PRO N 1 1
8 15502 1 1 82 PRO O O 11.128 -9.644 -5.643 1.00 . A A . 82 PRO O 1 1
8 15503 1 1 83 LYS C C 8.094 -9.006 -3.034 1.00 . A A . 83 LYS C 1 1
8 15504 1 1 83 LYS CA C 8.738 -8.950 -4.417 1.00 . A A . 83 LYS CA 1 1
8 15505 1 1 83 LYS CB C 7.776 -8.305 -5.417 1.00 . A A . 83 LYS CB 1 1
8 15506 1 1 83 LYS CD C 7.756 -9.245 -7.750 1.00 . A A . 83 LYS CD 1 1
8 15507 1 1 83 LYS CE C 6.649 -8.666 -8.617 1.00 . A A . 83 LYS CE 1 1
8 15508 1 1 83 LYS CG C 8.345 -8.193 -6.822 1.00 . A A . 83 LYS CG 1 1
8 15509 1 1 83 LYS H H 8.486 -11.027 -4.744 1.00 . A A . 83 LYS H 1 1
8 15510 1 1 83 LYS HA H 9.636 -8.353 -4.359 1.00 . A A . 83 LYS HA 1 1
8 15511 1 1 83 LYS HB2 H 6.873 -8.896 -5.463 1.00 . A A . 83 LYS HB2 1 1
8 15512 1 1 83 LYS HB3 H 7.528 -7.313 -5.073 1.00 . A A . 83 LYS HB3 1 1
8 15513 1 1 83 LYS HD2 H 8.538 -9.626 -8.389 1.00 . A A . 83 LYS HD2 1 1
8 15514 1 1 83 LYS HD3 H 7.351 -10.050 -7.154 1.00 . A A . 83 LYS HD3 1 1
8 15515 1 1 83 LYS HE2 H 6.042 -9.476 -8.992 1.00 . A A . 83 LYS HE2 1 1
8 15516 1 1 83 LYS HE3 H 6.041 -8.010 -8.011 1.00 . A A . 83 LYS HE3 1 1
8 15517 1 1 83 LYS HG2 H 8.119 -7.214 -7.215 1.00 . A A . 83 LYS HG2 1 1
8 15518 1 1 83 LYS HG3 H 9.416 -8.326 -6.777 1.00 . A A . 83 LYS HG3 1 1
8 15519 1 1 83 LYS HZ1 H 7.913 -8.457 -10.267 1.00 . A A . 83 LYS HZ1 1 1
8 15520 1 1 83 LYS HZ2 H 7.625 -7.011 -9.436 1.00 . A A . 83 LYS HZ2 1 1
8 15521 1 1 83 LYS HZ3 H 6.428 -7.664 -10.437 1.00 . A A . 83 LYS HZ3 1 1
8 15522 1 1 83 LYS N N 9.114 -10.284 -4.869 1.00 . A A . 83 LYS N 1 1
8 15523 1 1 83 LYS NZ N 7.191 -7.896 -9.770 1.00 . A A . 83 LYS NZ 1 1
8 15524 1 1 83 LYS O O 7.540 -10.032 -2.639 1.00 . A A . 83 LYS O 1 1
8 15525 1 1 84 PRO C C 6.061 -7.952 -0.940 1.00 . A A . 84 PRO C 1 1
8 15526 1 1 84 PRO CA C 7.581 -7.823 -0.930 1.00 . A A . 84 PRO CA 1 1
8 15527 1 1 84 PRO CB C 7.992 -6.435 -0.436 1.00 . A A . 84 PRO CB 1 1
8 15528 1 1 84 PRO CD C 8.800 -6.631 -2.667 1.00 . A A . 84 PRO CD 1 1
8 15529 1 1 84 PRO CG C 8.240 -5.655 -1.674 1.00 . A A . 84 PRO CG 1 1
8 15530 1 1 84 PRO HA H 8.000 -8.570 -0.282 1.00 . A A . 84 PRO HA 1 1
8 15531 1 1 84 PRO HB2 H 7.192 -6.006 0.149 1.00 . A A . 84 PRO HB2 1 1
8 15532 1 1 84 PRO HB3 H 8.885 -6.514 0.166 1.00 . A A . 84 PRO HB3 1 1
8 15533 1 1 84 PRO HD2 H 8.523 -6.350 -3.672 1.00 . A A . 84 PRO HD2 1 1
8 15534 1 1 84 PRO HD3 H 9.873 -6.695 -2.571 1.00 . A A . 84 PRO HD3 1 1
8 15535 1 1 84 PRO HG2 H 7.310 -5.245 -2.036 1.00 . A A . 84 PRO HG2 1 1
8 15536 1 1 84 PRO HG3 H 8.950 -4.869 -1.478 1.00 . A A . 84 PRO HG3 1 1
8 15537 1 1 84 PRO N N 8.159 -7.897 -2.276 1.00 . A A . 84 PRO N 1 1
8 15538 1 1 84 PRO O O 5.398 -7.501 -1.873 1.00 . A A . 84 PRO O 1 1
8 15539 1 1 85 GLN C C 3.362 -7.400 0.224 1.00 . A A . 85 GLN C 1 1
8 15540 1 1 85 GLN CA C 4.073 -8.749 0.216 1.00 . A A . 85 GLN CA 1 1
8 15541 1 1 85 GLN CB C 3.731 -9.529 1.487 1.00 . A A . 85 GLN CB 1 1
8 15542 1 1 85 GLN CD C 3.727 -11.947 0.758 1.00 . A A . 85 GLN CD 1 1
8 15543 1 1 85 GLN CG C 4.423 -10.878 1.578 1.00 . A A . 85 GLN CG 1 1
8 15544 1 1 85 GLN H H 6.097 -8.903 0.820 1.00 . A A . 85 GLN H 1 1
8 15545 1 1 85 GLN HA H 3.743 -9.313 -0.643 1.00 . A A . 85 GLN HA 1 1
8 15546 1 1 85 GLN HB2 H 4.022 -8.940 2.345 1.00 . A A . 85 GLN HB2 1 1
8 15547 1 1 85 GLN HB3 H 2.664 -9.692 1.519 1.00 . A A . 85 GLN HB3 1 1
8 15548 1 1 85 GLN HE21 H 4.336 -13.351 2.031 1.00 . A A . 85 GLN HE21 1 1
8 15549 1 1 85 GLN HE22 H 3.382 -13.906 0.690 1.00 . A A . 85 GLN HE22 1 1
8 15550 1 1 85 GLN HG2 H 5.437 -10.774 1.219 1.00 . A A . 85 GLN HG2 1 1
8 15551 1 1 85 GLN HG3 H 4.440 -11.192 2.611 1.00 . A A . 85 GLN HG3 1 1
8 15552 1 1 85 GLN N N 5.516 -8.567 0.106 1.00 . A A . 85 GLN N 1 1
8 15553 1 1 85 GLN NE2 N 3.825 -13.193 1.204 1.00 . A A . 85 GLN NE2 1 1
8 15554 1 1 85 GLN O O 3.629 -6.552 1.076 1.00 . A A . 85 GLN O 1 1
8 15555 1 1 85 GLN OE1 O 3.109 -11.655 -0.267 1.00 . A A . 85 GLN OE1 1 1
8 15556 1 1 86 ARG C C 0.215 -6.203 -0.884 1.00 . A A . 86 ARG C 1 1
8 15557 1 1 86 ARG CA C 1.719 -5.952 -0.835 1.00 . A A . 86 ARG CA 1 1
8 15558 1 1 86 ARG CB C 2.159 -5.180 -2.079 1.00 . A A . 86 ARG CB 1 1
8 15559 1 1 86 ARG CD C 2.931 -6.868 -3.772 1.00 . A A . 86 ARG CD 1 1
8 15560 1 1 86 ARG CG C 1.836 -5.890 -3.384 1.00 . A A . 86 ARG CG 1 1
8 15561 1 1 86 ARG CZ C 2.092 -7.997 -5.796 1.00 . A A . 86 ARG CZ 1 1
8 15562 1 1 86 ARG H H 2.292 -7.915 -1.386 1.00 . A A . 86 ARG H 1 1
8 15563 1 1 86 ARG HA H 1.943 -5.363 0.041 1.00 . A A . 86 ARG HA 1 1
8 15564 1 1 86 ARG HB2 H 1.667 -4.218 -2.085 1.00 . A A . 86 ARG HB2 1 1
8 15565 1 1 86 ARG HB3 H 3.227 -5.026 -2.033 1.00 . A A . 86 ARG HB3 1 1
8 15566 1 1 86 ARG HD2 H 3.649 -6.357 -4.397 1.00 . A A . 86 ARG HD2 1 1
8 15567 1 1 86 ARG HD3 H 3.420 -7.217 -2.874 1.00 . A A . 86 ARG HD3 1 1
8 15568 1 1 86 ARG HE H 2.275 -8.852 -4.003 1.00 . A A . 86 ARG HE 1 1
8 15569 1 1 86 ARG HG2 H 0.908 -6.430 -3.268 1.00 . A A . 86 ARG HG2 1 1
8 15570 1 1 86 ARG HG3 H 1.729 -5.152 -4.166 1.00 . A A . 86 ARG HG3 1 1
8 15571 1 1 86 ARG HH11 H 2.608 -6.061 -6.070 1.00 . A A . 86 ARG HH11 1 1
8 15572 1 1 86 ARG HH12 H 2.016 -6.877 -7.478 1.00 . A A . 86 ARG HH12 1 1
8 15573 1 1 86 ARG HH21 H 1.496 -9.927 -5.853 1.00 . A A . 86 ARG HH21 1 1
8 15574 1 1 86 ARG HH22 H 1.384 -9.072 -7.355 1.00 . A A . 86 ARG HH22 1 1
8 15575 1 1 86 ARG N N 2.460 -7.204 -0.732 1.00 . A A . 86 ARG N 1 1
8 15576 1 1 86 ARG NE N 2.404 -8.019 -4.503 1.00 . A A . 86 ARG NE 1 1
8 15577 1 1 86 ARG NH1 N 2.252 -6.886 -6.505 1.00 . A A . 86 ARG NH1 1 1
8 15578 1 1 86 ARG NH2 N 1.619 -9.088 -6.382 1.00 . A A . 86 ARG NH2 1 1
8 15579 1 1 86 ARG O O -0.233 -7.298 -1.224 1.00 . A A . 86 ARG O 1 1
8 15580 1 1 87 HIS C C -2.602 -4.409 -1.669 1.00 . A A . 87 HIS C 1 1
8 15581 1 1 87 HIS CA C -2.014 -5.273 -0.558 1.00 . A A . 87 HIS CA 1 1
8 15582 1 1 87 HIS CB C -2.585 -4.845 0.796 1.00 . A A . 87 HIS CB 1 1
8 15583 1 1 87 HIS CD2 C -1.023 -4.837 2.867 1.00 . A A . 87 HIS CD2 1 1
8 15584 1 1 87 HIS CE1 C -1.165 -6.963 3.383 1.00 . A A . 87 HIS CE1 1 1
8 15585 1 1 87 HIS CG C -1.849 -5.420 1.965 1.00 . A A . 87 HIS CG 1 1
8 15586 1 1 87 HIS H H -0.140 -4.327 -0.291 1.00 . A A . 87 HIS H 1 1
8 15587 1 1 87 HIS HA H -2.275 -6.304 -0.741 1.00 . A A . 87 HIS HA 1 1
8 15588 1 1 87 HIS HB2 H -2.540 -3.770 0.873 1.00 . A A . 87 HIS HB2 1 1
8 15589 1 1 87 HIS HB3 H -3.615 -5.164 0.861 1.00 . A A . 87 HIS HB3 1 1
8 15590 1 1 87 HIS HD1 H -2.436 -7.441 1.853 1.00 . A A . 87 HIS HD1 1 1
8 15591 1 1 87 HIS HD2 H -0.739 -3.794 2.896 1.00 . A A . 87 HIS HD2 1 1
8 15592 1 1 87 HIS HE1 H -1.026 -7.911 3.882 1.00 . A A . 87 HIS HE1 1 1
8 15593 1 1 87 HIS HE2 H -0.073 -5.675 4.542 1.00 . A A . 87 HIS HE2 1 1
8 15594 1 1 87 HIS N N -0.559 -5.175 -0.549 1.00 . A A . 87 HIS N 1 1
8 15595 1 1 87 HIS ND1 N -1.915 -6.753 2.317 1.00 . A A . 87 HIS ND1 1 1
8 15596 1 1 87 HIS NE2 N -0.613 -5.818 3.736 1.00 . A A . 87 HIS NE2 1 1
8 15597 1 1 87 HIS O O -2.393 -3.196 -1.701 1.00 . A A . 87 HIS O 1 1
8 15598 1 1 88 MET C C -5.329 -3.808 -3.327 1.00 . A A . 88 MET C 1 1
8 15599 1 1 88 MET CA C -3.943 -4.328 -3.697 1.00 . A A . 88 MET CA 1 1
8 15600 1 1 88 MET CB C -4.040 -5.243 -4.920 1.00 . A A . 88 MET CB 1 1
8 15601 1 1 88 MET CE C -2.721 -3.819 -8.423 1.00 . A A . 88 MET CE 1 1
8 15602 1 1 88 MET CG C -4.266 -4.493 -6.223 1.00 . A A . 88 MET CG 1 1
8 15603 1 1 88 MET H H -3.459 -6.011 -2.505 1.00 . A A . 88 MET H 1 1
8 15604 1 1 88 MET HA H -3.310 -3.488 -3.938 1.00 . A A . 88 MET HA 1 1
8 15605 1 1 88 MET HB2 H -3.124 -5.806 -5.007 1.00 . A A . 88 MET HB2 1 1
8 15606 1 1 88 MET HB3 H -4.862 -5.929 -4.777 1.00 . A A . 88 MET HB3 1 1
8 15607 1 1 88 MET HE1 H -3.267 -3.613 -9.331 1.00 . A A . 88 MET HE1 1 1
8 15608 1 1 88 MET HE2 H -1.684 -4.007 -8.658 1.00 . A A . 88 MET HE2 1 1
8 15609 1 1 88 MET HE3 H -2.791 -2.968 -7.761 1.00 . A A . 88 MET HE3 1 1
8 15610 1 1 88 MET HG2 H -5.325 -4.471 -6.430 1.00 . A A . 88 MET HG2 1 1
8 15611 1 1 88 MET HG3 H -3.901 -3.483 -6.109 1.00 . A A . 88 MET HG3 1 1
8 15612 1 1 88 MET N N -3.332 -5.041 -2.581 1.00 . A A . 88 MET N 1 1
8 15613 1 1 88 MET O O -6.273 -4.583 -3.170 1.00 . A A . 88 MET O 1 1
8 15614 1 1 88 MET SD S -3.421 -5.259 -7.620 1.00 . A A . 88 MET SD 1 1
8 15615 1 1 89 PHE C C -7.295 -1.142 -4.073 1.00 . A A . 89 PHE C 1 1
8 15616 1 1 89 PHE CA C -6.714 -1.861 -2.860 1.00 . A A . 89 PHE CA 1 1
8 15617 1 1 89 PHE CB C -6.529 -0.874 -1.706 1.00 . A A . 89 PHE CB 1 1
8 15618 1 1 89 PHE CD1 C -6.849 -2.340 0.305 1.00 . A A . 89 PHE CD1 1 1
8 15619 1 1 89 PHE CD2 C -4.731 -1.288 -0.005 1.00 . A A . 89 PHE CD2 1 1
8 15620 1 1 89 PHE CE1 C -6.389 -2.929 1.467 1.00 . A A . 89 PHE CE1 1 1
8 15621 1 1 89 PHE CE2 C -4.266 -1.875 1.156 1.00 . A A . 89 PHE CE2 1 1
8 15622 1 1 89 PHE CG C -6.026 -1.514 -0.444 1.00 . A A . 89 PHE CG 1 1
8 15623 1 1 89 PHE CZ C -5.095 -2.697 1.893 1.00 . A A . 89 PHE CZ 1 1
8 15624 1 1 89 PHE H H -4.657 -1.925 -3.344 1.00 . A A . 89 PHE H 1 1
8 15625 1 1 89 PHE HA H -7.399 -2.638 -2.553 1.00 . A A . 89 PHE HA 1 1
8 15626 1 1 89 PHE HB2 H -5.818 -0.117 -2.000 1.00 . A A . 89 PHE HB2 1 1
8 15627 1 1 89 PHE HB3 H -7.478 -0.405 -1.488 1.00 . A A . 89 PHE HB3 1 1
8 15628 1 1 89 PHE HD1 H -7.860 -2.523 -0.028 1.00 . A A . 89 PHE HD1 1 1
8 15629 1 1 89 PHE HD2 H -4.082 -0.646 -0.582 1.00 . A A . 89 PHE HD2 1 1
8 15630 1 1 89 PHE HE1 H -7.040 -3.571 2.042 1.00 . A A . 89 PHE HE1 1 1
8 15631 1 1 89 PHE HE2 H -3.255 -1.692 1.486 1.00 . A A . 89 PHE HE2 1 1
8 15632 1 1 89 PHE HZ H -4.734 -3.157 2.801 1.00 . A A . 89 PHE HZ 1 1
8 15633 1 1 89 PHE N N -5.444 -2.490 -3.200 1.00 . A A . 89 PHE N 1 1
8 15634 1 1 89 PHE O O -6.555 -0.642 -4.920 1.00 . A A . 89 PHE O 1 1
8 15635 1 1 90 SER C C -10.325 0.563 -4.785 1.00 . A A . 90 SER C 1 1
8 15636 1 1 90 SER CA C -9.288 -0.442 -5.275 1.00 . A A . 90 SER CA 1 1
8 15637 1 1 90 SER CB C -9.955 -1.482 -6.176 1.00 . A A . 90 SER CB 1 1
8 15638 1 1 90 SER H H -9.160 -1.518 -3.455 1.00 . A A . 90 SER H 1 1
8 15639 1 1 90 SER HA H -8.537 0.084 -5.846 1.00 . A A . 90 SER HA 1 1
8 15640 1 1 90 SER HB2 H -9.202 -1.985 -6.763 1.00 . A A . 90 SER HB2 1 1
8 15641 1 1 90 SER HB3 H -10.477 -2.204 -5.565 1.00 . A A . 90 SER HB3 1 1
8 15642 1 1 90 SER HG H -10.426 -0.259 -7.633 1.00 . A A . 90 SER HG 1 1
8 15643 1 1 90 SER N N -8.619 -1.099 -4.157 1.00 . A A . 90 SER N 1 1
8 15644 1 1 90 SER O O -11.226 0.218 -4.023 1.00 . A A . 90 SER O 1 1
8 15645 1 1 90 SER OG O -10.885 -0.873 -7.057 1.00 . A A . 90 SER OG 1 1
8 15646 1 1 91 PHE C C -12.086 3.183 -5.976 1.00 . A A . 91 PHE C 1 1
8 15647 1 1 91 PHE CA C -11.122 2.860 -4.838 1.00 . A A . 91 PHE CA 1 1
8 15648 1 1 91 PHE CB C -10.355 4.112 -4.415 1.00 . A A . 91 PHE CB 1 1
8 15649 1 1 91 PHE CD1 C -8.657 2.969 -2.965 1.00 . A A . 91 PHE CD1 1 1
8 15650 1 1 91 PHE CD2 C -9.914 4.767 -2.032 1.00 . A A . 91 PHE CD2 1 1
8 15651 1 1 91 PHE CE1 C -7.988 2.811 -1.767 1.00 . A A . 91 PHE CE1 1 1
8 15652 1 1 91 PHE CE2 C -9.249 4.614 -0.831 1.00 . A A . 91 PHE CE2 1 1
8 15653 1 1 91 PHE CG C -9.627 3.948 -3.112 1.00 . A A . 91 PHE CG 1 1
8 15654 1 1 91 PHE CZ C -8.284 3.634 -0.699 1.00 . A A . 91 PHE CZ 1 1
8 15655 1 1 91 PHE H H -9.451 2.022 -5.836 1.00 . A A . 91 PHE H 1 1
8 15656 1 1 91 PHE HA H -11.692 2.498 -3.995 1.00 . A A . 91 PHE HA 1 1
8 15657 1 1 91 PHE HB2 H -9.628 4.356 -5.175 1.00 . A A . 91 PHE HB2 1 1
8 15658 1 1 91 PHE HB3 H -11.049 4.933 -4.309 1.00 . A A . 91 PHE HB3 1 1
8 15659 1 1 91 PHE HD1 H -8.423 2.326 -3.801 1.00 . A A . 91 PHE HD1 1 1
8 15660 1 1 91 PHE HD2 H -10.668 5.531 -2.134 1.00 . A A . 91 PHE HD2 1 1
8 15661 1 1 91 PHE HE1 H -7.234 2.043 -1.668 1.00 . A A . 91 PHE HE1 1 1
8 15662 1 1 91 PHE HE2 H -9.482 5.259 0.001 1.00 . A A . 91 PHE HE2 1 1
8 15663 1 1 91 PHE HZ H -7.762 3.512 0.240 1.00 . A A . 91 PHE HZ 1 1
8 15664 1 1 91 PHE N N -10.192 1.807 -5.230 1.00 . A A . 91 PHE N 1 1
8 15665 1 1 91 PHE O O -11.946 2.663 -7.082 1.00 . A A . 91 PHE O 1 1
8 15666 1 1 92 ASN C C -14.219 5.923 -6.803 1.00 . A A . 92 ASN C 1 1
8 15667 1 1 92 ASN CA C -14.059 4.407 -6.705 1.00 . A A . 92 ASN CA 1 1
8 15668 1 1 92 ASN CB C -15.408 3.763 -6.381 1.00 . A A . 92 ASN CB 1 1
8 15669 1 1 92 ASN CG C -15.538 2.369 -6.962 1.00 . A A . 92 ASN CG 1 1
8 15670 1 1 92 ASN H H -13.137 4.411 -4.796 1.00 . A A . 92 ASN H 1 1
8 15671 1 1 92 ASN HA H -13.716 4.034 -7.657 1.00 . A A . 92 ASN HA 1 1
8 15672 1 1 92 ASN HB2 H -15.520 3.697 -5.308 1.00 . A A . 92 ASN HB2 1 1
8 15673 1 1 92 ASN HB3 H -16.199 4.378 -6.784 1.00 . A A . 92 ASN HB3 1 1
8 15674 1 1 92 ASN HD21 H -17.114 2.937 -8.034 1.00 . A A . 92 ASN HD21 1 1
8 15675 1 1 92 ASN HD22 H -16.638 1.286 -8.216 1.00 . A A . 92 ASN HD22 1 1
8 15676 1 1 92 ASN N N -13.069 4.034 -5.698 1.00 . A A . 92 ASN N 1 1
8 15677 1 1 92 ASN ND2 N -16.531 2.178 -7.824 1.00 . A A . 92 ASN ND2 1 1
8 15678 1 1 92 ASN O O -15.317 6.423 -7.048 1.00 . A A . 92 ASN O 1 1
8 15679 1 1 92 ASN OD1 O -14.757 1.474 -6.640 1.00 . A A . 92 ASN OD1 1 1
8 15680 1 1 93 ASN C C -11.746 8.688 -6.621 1.00 . A A . 93 ASN C 1 1
8 15681 1 1 93 ASN CA C -13.154 8.106 -6.696 1.00 . A A . 93 ASN CA 1 1
8 15682 1 1 93 ASN CB C -14.025 8.680 -5.575 1.00 . A A . 93 ASN CB 1 1
8 15683 1 1 93 ASN CG C -15.221 9.446 -6.106 1.00 . A A . 93 ASN CG 1 1
8 15684 1 1 93 ASN H H -12.274 6.198 -6.430 1.00 . A A . 93 ASN H 1 1
8 15685 1 1 93 ASN HA H -13.588 8.375 -7.648 1.00 . A A . 93 ASN HA 1 1
8 15686 1 1 93 ASN HB2 H -14.385 7.872 -4.957 1.00 . A A . 93 ASN HB2 1 1
8 15687 1 1 93 ASN HB3 H -13.431 9.351 -4.971 1.00 . A A . 93 ASN HB3 1 1
8 15688 1 1 93 ASN HD21 H -14.102 11.075 -6.340 1.00 . A A . 93 ASN HD21 1 1
8 15689 1 1 93 ASN HD22 H -15.770 11.231 -6.796 1.00 . A A . 93 ASN HD22 1 1
8 15690 1 1 93 ASN N N -13.123 6.650 -6.619 1.00 . A A . 93 ASN N 1 1
8 15691 1 1 93 ASN ND2 N -15.010 10.711 -6.449 1.00 . A A . 93 ASN ND2 1 1
8 15692 1 1 93 ASN O O -10.836 8.067 -6.073 1.00 . A A . 93 ASN O 1 1
8 15693 1 1 93 ASN OD1 O -16.323 8.906 -6.207 1.00 . A A . 93 ASN OD1 1 1
8 15694 1 1 94 ARG C C -9.969 11.137 -5.799 1.00 . A A . 94 ARG C 1 1
8 15695 1 1 94 ARG CA C -10.276 10.549 -7.173 1.00 . A A . 94 ARG CA 1 1
8 15696 1 1 94 ARG CB C -10.238 11.651 -8.234 1.00 . A A . 94 ARG CB 1 1
8 15697 1 1 94 ARG CD C -11.033 14.027 -8.009 1.00 . A A . 94 ARG CD 1 1
8 15698 1 1 94 ARG CG C -11.446 12.577 -8.200 1.00 . A A . 94 ARG CG 1 1
8 15699 1 1 94 ARG CZ C -13.159 15.243 -8.277 1.00 . A A . 94 ARG CZ 1 1
8 15700 1 1 94 ARG H H -12.338 10.328 -7.600 1.00 . A A . 94 ARG H 1 1
8 15701 1 1 94 ARG HA H -9.526 9.809 -7.409 1.00 . A A . 94 ARG HA 1 1
8 15702 1 1 94 ARG HB2 H -9.350 12.246 -8.085 1.00 . A A . 94 ARG HB2 1 1
8 15703 1 1 94 ARG HB3 H -10.192 11.192 -9.210 1.00 . A A . 94 ARG HB3 1 1
8 15704 1 1 94 ARG HD2 H -10.224 14.067 -7.294 1.00 . A A . 94 ARG HD2 1 1
8 15705 1 1 94 ARG HD3 H -10.695 14.419 -8.956 1.00 . A A . 94 ARG HD3 1 1
8 15706 1 1 94 ARG HE H -12.115 15.126 -6.580 1.00 . A A . 94 ARG HE 1 1
8 15707 1 1 94 ARG HG2 H -11.981 12.485 -9.132 1.00 . A A . 94 ARG HG2 1 1
8 15708 1 1 94 ARG HG3 H -12.088 12.283 -7.384 1.00 . A A . 94 ARG HG3 1 1
8 15709 1 1 94 ARG HH11 H -12.501 14.326 -9.955 1.00 . A A . 94 ARG HH11 1 1
8 15710 1 1 94 ARG HH12 H -13.994 15.188 -10.117 1.00 . A A . 94 ARG HH12 1 1
8 15711 1 1 94 ARG HH21 H -14.078 16.260 -6.791 1.00 . A A . 94 ARG HH21 1 1
8 15712 1 1 94 ARG HH22 H -14.890 16.287 -8.322 1.00 . A A . 94 ARG HH22 1 1
8 15713 1 1 94 ARG N N -11.574 9.883 -7.176 1.00 . A A . 94 ARG N 1 1
8 15714 1 1 94 ARG NE N -12.136 14.850 -7.521 1.00 . A A . 94 ARG NE 1 1
8 15715 1 1 94 ARG NH1 N -13.223 14.890 -9.554 1.00 . A A . 94 ARG NH1 1 1
8 15716 1 1 94 ARG NH2 N -14.121 15.991 -7.754 1.00 . A A . 94 ARG NH2 1 1
8 15717 1 1 94 ARG O O -8.823 11.124 -5.350 1.00 . A A . 94 ARG O 1 1
8 15718 1 1 95 THR C C -10.648 11.177 -2.766 1.00 . A A . 95 THR C 1 1
8 15719 1 1 95 THR CA C -10.854 12.247 -3.833 1.00 . A A . 95 THR CA 1 1
8 15720 1 1 95 THR CB C -12.096 13.065 -3.531 1.00 . A A . 95 THR CB 1 1
8 15721 1 1 95 THR CG2 C -11.791 14.404 -2.918 1.00 . A A . 95 THR CG2 1 1
8 15722 1 1 95 THR H H -11.888 11.648 -5.541 1.00 . A A . 95 THR H 1 1
8 15723 1 1 95 THR HA H -10.002 12.899 -3.846 1.00 . A A . 95 THR HA 1 1
8 15724 1 1 95 THR HB H -12.705 12.511 -2.850 1.00 . A A . 95 THR HB 1 1
8 15725 1 1 95 THR HG1 H -13.784 13.267 -4.505 1.00 . A A . 95 THR HG1 1 1
8 15726 1 1 95 THR HG21 H -12.713 14.894 -2.648 1.00 . A A . 95 THR HG21 1 1
8 15727 1 1 95 THR HG22 H -11.258 15.006 -3.637 1.00 . A A . 95 THR HG22 1 1
8 15728 1 1 95 THR HG23 H -11.182 14.266 -2.037 1.00 . A A . 95 THR HG23 1 1
8 15729 1 1 95 THR N N -10.999 11.656 -5.139 1.00 . A A . 95 THR N 1 1
8 15730 1 1 95 THR O O -9.758 11.289 -1.922 1.00 . A A . 95 THR O 1 1
8 15731 1 1 95 THR OG1 O -12.847 13.296 -4.710 1.00 . A A . 95 THR OG1 1 1
8 15732 1 1 96 VAL C C -10.002 8.406 -1.883 1.00 . A A . 96 VAL C 1 1
8 15733 1 1 96 VAL CA C -11.385 9.047 -1.848 1.00 . A A . 96 VAL CA 1 1
8 15734 1 1 96 VAL CB C -12.456 7.970 -2.118 1.00 . A A . 96 VAL CB 1 1
8 15735 1 1 96 VAL CG1 C -12.262 7.354 -3.494 1.00 . A A . 96 VAL CG1 1 1
8 15736 1 1 96 VAL CG2 C -12.428 6.901 -1.034 1.00 . A A . 96 VAL CG2 1 1
8 15737 1 1 96 VAL H H -12.166 10.106 -3.506 1.00 . A A . 96 VAL H 1 1
8 15738 1 1 96 VAL HA H -11.555 9.457 -0.863 1.00 . A A . 96 VAL HA 1 1
8 15739 1 1 96 VAL HB H -13.426 8.445 -2.098 1.00 . A A . 96 VAL HB 1 1
8 15740 1 1 96 VAL HG11 H -13.160 6.829 -3.784 1.00 . A A . 96 VAL HG11 1 1
8 15741 1 1 96 VAL HG12 H -11.434 6.662 -3.465 1.00 . A A . 96 VAL HG12 1 1
8 15742 1 1 96 VAL HG13 H -12.053 8.134 -4.209 1.00 . A A . 96 VAL HG13 1 1
8 15743 1 1 96 VAL HG21 H -13.221 7.087 -0.325 1.00 . A A . 96 VAL HG21 1 1
8 15744 1 1 96 VAL HG22 H -11.477 6.930 -0.524 1.00 . A A . 96 VAL HG22 1 1
8 15745 1 1 96 VAL HG23 H -12.567 5.929 -1.483 1.00 . A A . 96 VAL HG23 1 1
8 15746 1 1 96 VAL N N -11.478 10.139 -2.810 1.00 . A A . 96 VAL N 1 1
8 15747 1 1 96 VAL O O -9.392 8.169 -0.840 1.00 . A A . 96 VAL O 1 1
8 15748 1 1 97 MET C C -7.108 8.504 -2.817 1.00 . A A . 97 MET C 1 1
8 15749 1 1 97 MET CA C -8.194 7.534 -3.253 1.00 . A A . 97 MET CA 1 1
8 15750 1 1 97 MET CB C -7.970 7.120 -4.708 1.00 . A A . 97 MET CB 1 1
8 15751 1 1 97 MET CE C -5.544 7.931 -6.638 1.00 . A A . 97 MET CE 1 1
8 15752 1 1 97 MET CG C -8.132 8.259 -5.701 1.00 . A A . 97 MET CG 1 1
8 15753 1 1 97 MET H H -10.039 8.355 -3.881 1.00 . A A . 97 MET H 1 1
8 15754 1 1 97 MET HA H -8.149 6.662 -2.626 1.00 . A A . 97 MET HA 1 1
8 15755 1 1 97 MET HB2 H -6.970 6.728 -4.806 1.00 . A A . 97 MET HB2 1 1
8 15756 1 1 97 MET HB3 H -8.678 6.347 -4.961 1.00 . A A . 97 MET HB3 1 1
8 15757 1 1 97 MET HE1 H -4.905 7.533 -5.864 1.00 . A A . 97 MET HE1 1 1
8 15758 1 1 97 MET HE2 H -4.937 8.363 -7.419 1.00 . A A . 97 MET HE2 1 1
8 15759 1 1 97 MET HE3 H -6.149 7.137 -7.049 1.00 . A A . 97 MET HE3 1 1
8 15760 1 1 97 MET HG2 H -8.438 7.849 -6.651 1.00 . A A . 97 MET HG2 1 1
8 15761 1 1 97 MET HG3 H -8.895 8.930 -5.338 1.00 . A A . 97 MET HG3 1 1
8 15762 1 1 97 MET N N -9.509 8.137 -3.087 1.00 . A A . 97 MET N 1 1
8 15763 1 1 97 MET O O -6.083 8.107 -2.262 1.00 . A A . 97 MET O 1 1
8 15764 1 1 97 MET SD S -6.608 9.192 -5.942 1.00 . A A . 97 MET SD 1 1
8 15765 1 1 98 ASP C C -6.379 11.024 -1.193 1.00 . A A . 98 ASP C 1 1
8 15766 1 1 98 ASP CA C -6.409 10.829 -2.705 1.00 . A A . 98 ASP CA 1 1
8 15767 1 1 98 ASP CB C -6.785 12.143 -3.393 1.00 . A A . 98 ASP CB 1 1
8 15768 1 1 98 ASP CG C -6.103 12.306 -4.738 1.00 . A A . 98 ASP CG 1 1
8 15769 1 1 98 ASP H H -8.192 10.019 -3.511 1.00 . A A . 98 ASP H 1 1
8 15770 1 1 98 ASP HA H -5.428 10.526 -3.038 1.00 . A A . 98 ASP HA 1 1
8 15771 1 1 98 ASP HB2 H -7.853 12.168 -3.548 1.00 . A A . 98 ASP HB2 1 1
8 15772 1 1 98 ASP HB3 H -6.497 12.969 -2.760 1.00 . A A . 98 ASP HB3 1 1
8 15773 1 1 98 ASP N N -7.352 9.779 -3.069 1.00 . A A . 98 ASP N 1 1
8 15774 1 1 98 ASP O O -5.355 11.405 -0.626 1.00 . A A . 98 ASP O 1 1
8 15775 1 1 98 ASP OD1 O -4.863 12.165 -4.796 1.00 . A A . 98 ASP OD1 1 1
8 15776 1 1 98 ASP OD2 O -6.808 12.575 -5.733 1.00 . A A . 98 ASP OD2 1 1
8 15777 1 1 99 ASN C C -6.689 9.916 1.613 1.00 . A A . 99 ASN C 1 1
8 15778 1 1 99 ASN CA C -7.610 10.904 0.904 1.00 . A A . 99 ASN CA 1 1
8 15779 1 1 99 ASN CB C -9.054 10.690 1.360 1.00 . A A . 99 ASN CB 1 1
8 15780 1 1 99 ASN CG C -9.860 11.974 1.352 1.00 . A A . 99 ASN CG 1 1
8 15781 1 1 99 ASN H H -8.294 10.458 -1.048 1.00 . A A . 99 ASN H 1 1
8 15782 1 1 99 ASN HA H -7.306 11.908 1.159 1.00 . A A . 99 ASN HA 1 1
8 15783 1 1 99 ASN HB2 H -9.532 9.982 0.700 1.00 . A A . 99 ASN HB2 1 1
8 15784 1 1 99 ASN HB3 H -9.052 10.293 2.366 1.00 . A A . 99 ASN HB3 1 1
8 15785 1 1 99 ASN HD21 H -11.287 11.095 0.276 1.00 . A A . 99 ASN HD21 1 1
8 15786 1 1 99 ASN HD22 H -11.562 12.760 0.685 1.00 . A A . 99 ASN HD22 1 1
8 15787 1 1 99 ASN N N -7.509 10.759 -0.543 1.00 . A A . 99 ASN N 1 1
8 15788 1 1 99 ASN ND2 N -11.020 11.940 0.706 1.00 . A A . 99 ASN ND2 1 1
8 15789 1 1 99 ASN O O -6.124 10.220 2.663 1.00 . A A . 99 ASN O 1 1
8 15790 1 1 99 ASN OD1 O -9.444 12.984 1.919 1.00 . A A . 99 ASN OD1 1 1
8 15791 1 1 100 ILE C C -4.240 7.867 1.151 1.00 . A A . 100 ILE C 1 1
8 15792 1 1 100 ILE CA C -5.688 7.697 1.603 1.00 . A A . 100 ILE CA 1 1
8 15793 1 1 100 ILE CB C -6.178 6.287 1.214 1.00 . A A . 100 ILE CB 1 1
8 15794 1 1 100 ILE CD1 C -7.814 6.043 3.148 1.00 . A A . 100 ILE CD1 1 1
8 15795 1 1 100 ILE CG1 C -7.632 6.095 1.648 1.00 . A A . 100 ILE CG1 1 1
8 15796 1 1 100 ILE CG2 C -5.289 5.217 1.835 1.00 . A A . 100 ILE CG2 1 1
8 15797 1 1 100 ILE H H -7.016 8.548 0.193 1.00 . A A . 100 ILE H 1 1
8 15798 1 1 100 ILE HA H -5.732 7.787 2.679 1.00 . A A . 100 ILE HA 1 1
8 15799 1 1 100 ILE HB H -6.116 6.192 0.140 1.00 . A A . 100 ILE HB 1 1
8 15800 1 1 100 ILE HD11 H -7.108 5.343 3.570 1.00 . A A . 100 ILE HD11 1 1
8 15801 1 1 100 ILE HD12 H -8.819 5.723 3.376 1.00 . A A . 100 ILE HD12 1 1
8 15802 1 1 100 ILE HD13 H -7.644 7.024 3.566 1.00 . A A . 100 ILE HD13 1 1
8 15803 1 1 100 ILE HG12 H -8.226 6.913 1.270 1.00 . A A . 100 ILE HG12 1 1
8 15804 1 1 100 ILE HG13 H -8.002 5.168 1.238 1.00 . A A . 100 ILE HG13 1 1
8 15805 1 1 100 ILE HG21 H -5.562 4.250 1.440 1.00 . A A . 100 ILE HG21 1 1
8 15806 1 1 100 ILE HG22 H -5.420 5.218 2.907 1.00 . A A . 100 ILE HG22 1 1
8 15807 1 1 100 ILE HG23 H -4.256 5.424 1.597 1.00 . A A . 100 ILE HG23 1 1
8 15808 1 1 100 ILE N N -6.540 8.731 1.029 1.00 . A A . 100 ILE N 1 1
8 15809 1 1 100 ILE O O -3.316 7.800 1.960 1.00 . A A . 100 ILE O 1 1
8 15810 1 1 101 LYS C C -2.008 9.455 -0.076 1.00 . A A . 101 LYS C 1 1
8 15811 1 1 101 LYS CA C -2.717 8.258 -0.705 1.00 . A A . 101 LYS CA 1 1
8 15812 1 1 101 LYS CB C -2.799 8.443 -2.223 1.00 . A A . 101 LYS CB 1 1
8 15813 1 1 101 LYS CD C -1.469 9.757 -3.906 1.00 . A A . 101 LYS CD 1 1
8 15814 1 1 101 LYS CE C -2.484 9.494 -5.007 1.00 . A A . 101 LYS CE 1 1
8 15815 1 1 101 LYS CG C -1.443 8.628 -2.887 1.00 . A A . 101 LYS CG 1 1
8 15816 1 1 101 LYS H H -4.829 8.123 -0.741 1.00 . A A . 101 LYS H 1 1
8 15817 1 1 101 LYS HA H -2.149 7.365 -0.492 1.00 . A A . 101 LYS HA 1 1
8 15818 1 1 101 LYS HB2 H -3.271 7.572 -2.654 1.00 . A A . 101 LYS HB2 1 1
8 15819 1 1 101 LYS HB3 H -3.403 9.312 -2.436 1.00 . A A . 101 LYS HB3 1 1
8 15820 1 1 101 LYS HD2 H -1.728 10.677 -3.402 1.00 . A A . 101 LYS HD2 1 1
8 15821 1 1 101 LYS HD3 H -0.487 9.852 -4.347 1.00 . A A . 101 LYS HD3 1 1
8 15822 1 1 101 LYS HE2 H -2.824 8.472 -4.932 1.00 . A A . 101 LYS HE2 1 1
8 15823 1 1 101 LYS HE3 H -3.322 10.163 -4.873 1.00 . A A . 101 LYS HE3 1 1
8 15824 1 1 101 LYS HG2 H -0.710 8.858 -2.129 1.00 . A A . 101 LYS HG2 1 1
8 15825 1 1 101 LYS HG3 H -1.170 7.710 -3.386 1.00 . A A . 101 LYS HG3 1 1
8 15826 1 1 101 LYS HZ1 H -1.373 8.870 -6.663 1.00 . A A . 101 LYS HZ1 1 1
8 15827 1 1 101 LYS HZ2 H -1.257 10.528 -6.345 1.00 . A A . 101 LYS HZ2 1 1
8 15828 1 1 101 LYS HZ3 H -2.659 9.898 -7.049 1.00 . A A . 101 LYS HZ3 1 1
8 15829 1 1 101 LYS N N -4.052 8.083 -0.146 1.00 . A A . 101 LYS N 1 1
8 15830 1 1 101 LYS NZ N -1.902 9.713 -6.361 1.00 . A A . 101 LYS NZ 1 1
8 15831 1 1 101 LYS O O -0.794 9.430 0.130 1.00 . A A . 101 LYS O 1 1
8 15832 1 1 102 MET C C -2.075 11.583 2.326 1.00 . A A . 102 MET C 1 1
8 15833 1 1 102 MET CA C -2.208 11.712 0.813 1.00 . A A . 102 MET CA 1 1
8 15834 1 1 102 MET CB C -3.074 12.924 0.467 1.00 . A A . 102 MET CB 1 1
8 15835 1 1 102 MET CE C -4.435 15.182 -2.475 1.00 . A A . 102 MET CE 1 1
8 15836 1 1 102 MET CG C -3.009 13.320 -0.998 1.00 . A A . 102 MET CG 1 1
8 15837 1 1 102 MET H H -3.729 10.467 0.024 1.00 . A A . 102 MET H 1 1
8 15838 1 1 102 MET HA H -1.227 11.854 0.396 1.00 . A A . 102 MET HA 1 1
8 15839 1 1 102 MET HB2 H -4.102 12.699 0.713 1.00 . A A . 102 MET HB2 1 1
8 15840 1 1 102 MET HB3 H -2.748 13.765 1.061 1.00 . A A . 102 MET HB3 1 1
8 15841 1 1 102 MET HE1 H -5.085 16.018 -2.261 1.00 . A A . 102 MET HE1 1 1
8 15842 1 1 102 MET HE2 H -5.009 14.267 -2.455 1.00 . A A . 102 MET HE2 1 1
8 15843 1 1 102 MET HE3 H -3.995 15.309 -3.453 1.00 . A A . 102 MET HE3 1 1
8 15844 1 1 102 MET HG2 H -2.068 12.984 -1.407 1.00 . A A . 102 MET HG2 1 1
8 15845 1 1 102 MET HG3 H -3.820 12.839 -1.524 1.00 . A A . 102 MET HG3 1 1
8 15846 1 1 102 MET N N -2.769 10.503 0.218 1.00 . A A . 102 MET N 1 1
8 15847 1 1 102 MET O O -1.221 12.223 2.939 1.00 . A A . 102 MET O 1 1
8 15848 1 1 102 MET SD S -3.139 15.102 -1.242 1.00 . A A . 102 MET SD 1 1
8 15849 1 1 103 THR C C -1.885 9.496 4.766 1.00 . A A . 103 THR C 1 1
8 15850 1 1 103 THR CA C -2.906 10.558 4.370 1.00 . A A . 103 THR CA 1 1
8 15851 1 1 103 THR CB C -4.298 10.169 4.875 1.00 . A A . 103 THR CB 1 1
8 15852 1 1 103 THR CG2 C -4.323 9.778 6.339 1.00 . A A . 103 THR CG2 1 1
8 15853 1 1 103 THR H H -3.586 10.284 2.381 1.00 . A A . 103 THR H 1 1
8 15854 1 1 103 THR HA H -2.618 11.493 4.826 1.00 . A A . 103 THR HA 1 1
8 15855 1 1 103 THR HB H -4.655 9.325 4.301 1.00 . A A . 103 THR HB 1 1
8 15856 1 1 103 THR HG1 H -5.291 11.444 3.770 1.00 . A A . 103 THR HG1 1 1
8 15857 1 1 103 THR HG21 H -4.658 8.756 6.433 1.00 . A A . 103 THR HG21 1 1
8 15858 1 1 103 THR HG22 H -4.998 10.429 6.874 1.00 . A A . 103 THR HG22 1 1
8 15859 1 1 103 THR HG23 H -3.330 9.870 6.753 1.00 . A A . 103 THR HG23 1 1
8 15860 1 1 103 THR N N -2.927 10.761 2.924 1.00 . A A . 103 THR N 1 1
8 15861 1 1 103 THR O O -1.112 9.689 5.703 1.00 . A A . 103 THR O 1 1
8 15862 1 1 103 THR OG1 O -5.209 11.239 4.704 1.00 . A A . 103 THR OG1 1 1
8 15863 1 1 104 LEU C C 0.479 7.821 4.343 1.00 . A A . 104 LEU C 1 1
8 15864 1 1 104 LEU CA C -0.950 7.296 4.346 1.00 . A A . 104 LEU CA 1 1
8 15865 1 1 104 LEU CB C -1.103 6.162 3.329 1.00 . A A . 104 LEU CB 1 1
8 15866 1 1 104 LEU CD1 C -3.345 5.525 4.253 1.00 . A A . 104 LEU CD1 1 1
8 15867 1 1 104 LEU CD2 C -2.175 3.997 2.655 1.00 . A A . 104 LEU CD2 1 1
8 15868 1 1 104 LEU CG C -1.996 5.005 3.781 1.00 . A A . 104 LEU CG 1 1
8 15869 1 1 104 LEU H H -2.520 8.274 3.315 1.00 . A A . 104 LEU H 1 1
8 15870 1 1 104 LEU HA H -1.179 6.919 5.331 1.00 . A A . 104 LEU HA 1 1
8 15871 1 1 104 LEU HB2 H -1.514 6.575 2.419 1.00 . A A . 104 LEU HB2 1 1
8 15872 1 1 104 LEU HB3 H -0.122 5.765 3.112 1.00 . A A . 104 LEU HB3 1 1
8 15873 1 1 104 LEU HD11 H -4.057 4.713 4.271 1.00 . A A . 104 LEU HD11 1 1
8 15874 1 1 104 LEU HD12 H -3.692 6.292 3.577 1.00 . A A . 104 LEU HD12 1 1
8 15875 1 1 104 LEU HD13 H -3.244 5.937 5.246 1.00 . A A . 104 LEU HD13 1 1
8 15876 1 1 104 LEU HD21 H -2.942 3.287 2.927 1.00 . A A . 104 LEU HD21 1 1
8 15877 1 1 104 LEU HD22 H -1.245 3.476 2.488 1.00 . A A . 104 LEU HD22 1 1
8 15878 1 1 104 LEU HD23 H -2.468 4.514 1.753 1.00 . A A . 104 LEU HD23 1 1
8 15879 1 1 104 LEU HG H -1.525 4.499 4.612 1.00 . A A . 104 LEU HG 1 1
8 15880 1 1 104 LEU N N -1.884 8.376 4.052 1.00 . A A . 104 LEU N 1 1
8 15881 1 1 104 LEU O O 1.238 7.587 5.283 1.00 . A A . 104 LEU O 1 1
8 15882 1 1 105 GLN C C 2.539 9.901 4.416 1.00 . A A . 105 GLN C 1 1
8 15883 1 1 105 GLN CA C 2.166 9.124 3.158 1.00 . A A . 105 GLN CA 1 1
8 15884 1 1 105 GLN CB C 2.233 10.038 1.932 1.00 . A A . 105 GLN CB 1 1
8 15885 1 1 105 GLN CD C 4.610 9.326 1.459 1.00 . A A . 105 GLN CD 1 1
8 15886 1 1 105 GLN CG C 3.231 9.577 0.882 1.00 . A A . 105 GLN CG 1 1
8 15887 1 1 105 GLN H H 0.172 8.706 2.578 1.00 . A A . 105 GLN H 1 1
8 15888 1 1 105 GLN HA H 2.868 8.315 3.033 1.00 . A A . 105 GLN HA 1 1
8 15889 1 1 105 GLN HB2 H 1.255 10.076 1.474 1.00 . A A . 105 GLN HB2 1 1
8 15890 1 1 105 GLN HB3 H 2.511 11.033 2.250 1.00 . A A . 105 GLN HB3 1 1
8 15891 1 1 105 GLN HE21 H 4.819 7.713 0.311 1.00 . A A . 105 GLN HE21 1 1
8 15892 1 1 105 GLN HE22 H 6.160 8.080 1.351 1.00 . A A . 105 GLN HE22 1 1
8 15893 1 1 105 GLN HG2 H 2.871 8.661 0.440 1.00 . A A . 105 GLN HG2 1 1
8 15894 1 1 105 GLN HG3 H 3.309 10.338 0.119 1.00 . A A . 105 GLN HG3 1 1
8 15895 1 1 105 GLN N N 0.831 8.546 3.285 1.00 . A A . 105 GLN N 1 1
8 15896 1 1 105 GLN NE2 N 5.262 8.266 0.993 1.00 . A A . 105 GLN NE2 1 1
8 15897 1 1 105 GLN O O 3.712 9.994 4.775 1.00 . A A . 105 GLN O 1 1
8 15898 1 1 105 GLN OE1 O 5.086 10.076 2.311 1.00 . A A . 105 GLN OE1 1 1
8 15899 1 1 106 GLN C C 2.397 10.313 7.365 1.00 . A A . 106 GLN C 1 1
8 15900 1 1 106 GLN CA C 1.756 11.205 6.314 1.00 . A A . 106 GLN CA 1 1
8 15901 1 1 106 GLN CB C 0.443 11.783 6.844 1.00 . A A . 106 GLN CB 1 1
8 15902 1 1 106 GLN CD C 0.413 13.602 5.092 1.00 . A A . 106 GLN CD 1 1
8 15903 1 1 106 GLN CG C -0.373 12.507 5.786 1.00 . A A . 106 GLN CG 1 1
8 15904 1 1 106 GLN H H 0.616 10.329 4.754 1.00 . A A . 106 GLN H 1 1
8 15905 1 1 106 GLN HA H 2.431 12.009 6.086 1.00 . A A . 106 GLN HA 1 1
8 15906 1 1 106 GLN HB2 H -0.157 10.978 7.243 1.00 . A A . 106 GLN HB2 1 1
8 15907 1 1 106 GLN HB3 H 0.664 12.481 7.637 1.00 . A A . 106 GLN HB3 1 1
8 15908 1 1 106 GLN HE21 H 1.050 12.304 3.723 1.00 . A A . 106 GLN HE21 1 1
8 15909 1 1 106 GLN HE22 H 1.614 13.937 3.540 1.00 . A A . 106 GLN HE22 1 1
8 15910 1 1 106 GLN HG2 H -0.694 11.791 5.045 1.00 . A A . 106 GLN HG2 1 1
8 15911 1 1 106 GLN HG3 H -1.239 12.949 6.257 1.00 . A A . 106 GLN HG3 1 1
8 15912 1 1 106 GLN N N 1.531 10.447 5.087 1.00 . A A . 106 GLN N 1 1
8 15913 1 1 106 GLN NE2 N 1.094 13.245 4.009 1.00 . A A . 106 GLN NE2 1 1
8 15914 1 1 106 GLN O O 3.244 10.750 8.144 1.00 . A A . 106 GLN O 1 1
8 15915 1 1 106 GLN OE1 O 0.408 14.754 5.523 1.00 . A A . 106 GLN OE1 1 1
8 15916 1 1 107 ILE C C 3.852 7.526 7.757 1.00 . A A . 107 ILE C 1 1
8 15917 1 1 107 ILE CA C 2.528 8.067 8.287 1.00 . A A . 107 ILE CA 1 1
8 15918 1 1 107 ILE CB C 1.538 6.902 8.494 1.00 . A A . 107 ILE CB 1 1
8 15919 1 1 107 ILE CD1 C -0.919 7.514 8.233 1.00 . A A . 107 ILE CD1 1 1
8 15920 1 1 107 ILE CG1 C 0.262 7.405 9.174 1.00 . A A . 107 ILE CG1 1 1
8 15921 1 1 107 ILE CG2 C 2.181 5.793 9.311 1.00 . A A . 107 ILE CG2 1 1
8 15922 1 1 107 ILE H H 1.328 8.775 6.698 1.00 . A A . 107 ILE H 1 1
8 15923 1 1 107 ILE HA H 2.696 8.552 9.238 1.00 . A A . 107 ILE HA 1 1
8 15924 1 1 107 ILE HB H 1.286 6.500 7.525 1.00 . A A . 107 ILE HB 1 1
8 15925 1 1 107 ILE HD11 H -0.618 8.034 7.337 1.00 . A A . 107 ILE HD11 1 1
8 15926 1 1 107 ILE HD12 H -1.715 8.060 8.717 1.00 . A A . 107 ILE HD12 1 1
8 15927 1 1 107 ILE HD13 H -1.268 6.524 7.977 1.00 . A A . 107 ILE HD13 1 1
8 15928 1 1 107 ILE HG12 H -0.009 6.723 9.966 1.00 . A A . 107 ILE HG12 1 1
8 15929 1 1 107 ILE HG13 H 0.445 8.383 9.592 1.00 . A A . 107 ILE HG13 1 1
8 15930 1 1 107 ILE HG21 H 1.451 5.025 9.512 1.00 . A A . 107 ILE HG21 1 1
8 15931 1 1 107 ILE HG22 H 2.546 6.198 10.243 1.00 . A A . 107 ILE HG22 1 1
8 15932 1 1 107 ILE HG23 H 3.005 5.372 8.753 1.00 . A A . 107 ILE HG23 1 1
8 15933 1 1 107 ILE N N 1.993 9.052 7.360 1.00 . A A . 107 ILE N 1 1
8 15934 1 1 107 ILE O O 4.782 7.256 8.517 1.00 . A A . 107 ILE O 1 1
8 15935 1 1 108 ILE C C 6.309 7.799 6.098 1.00 . A A . 108 ILE C 1 1
8 15936 1 1 108 ILE CA C 5.124 6.903 5.774 1.00 . A A . 108 ILE CA 1 1
8 15937 1 1 108 ILE CB C 4.927 6.876 4.248 1.00 . A A . 108 ILE CB 1 1
8 15938 1 1 108 ILE CD1 C 3.506 5.783 2.431 1.00 . A A . 108 ILE CD1 1 1
8 15939 1 1 108 ILE CG1 C 3.643 6.128 3.900 1.00 . A A . 108 ILE CG1 1 1
8 15940 1 1 108 ILE CG2 C 6.126 6.250 3.557 1.00 . A A . 108 ILE CG2 1 1
8 15941 1 1 108 ILE H H 3.146 7.630 5.898 1.00 . A A . 108 ILE H 1 1
8 15942 1 1 108 ILE HA H 5.327 5.899 6.117 1.00 . A A . 108 ILE HA 1 1
8 15943 1 1 108 ILE HB H 4.842 7.896 3.904 1.00 . A A . 108 ILE HB 1 1
8 15944 1 1 108 ILE HD11 H 2.510 6.030 2.094 1.00 . A A . 108 ILE HD11 1 1
8 15945 1 1 108 ILE HD12 H 3.682 4.727 2.291 1.00 . A A . 108 ILE HD12 1 1
8 15946 1 1 108 ILE HD13 H 4.229 6.348 1.860 1.00 . A A . 108 ILE HD13 1 1
8 15947 1 1 108 ILE HG12 H 3.608 5.208 4.460 1.00 . A A . 108 ILE HG12 1 1
8 15948 1 1 108 ILE HG13 H 2.803 6.744 4.176 1.00 . A A . 108 ILE HG13 1 1
8 15949 1 1 108 ILE HG21 H 6.046 6.414 2.493 1.00 . A A . 108 ILE HG21 1 1
8 15950 1 1 108 ILE HG22 H 6.147 5.191 3.759 1.00 . A A . 108 ILE HG22 1 1
8 15951 1 1 108 ILE HG23 H 7.033 6.707 3.925 1.00 . A A . 108 ILE HG23 1 1
8 15952 1 1 108 ILE N N 3.923 7.388 6.440 1.00 . A A . 108 ILE N 1 1
8 15953 1 1 108 ILE O O 7.325 7.348 6.627 1.00 . A A . 108 ILE O 1 1
8 15954 1 1 109 SER C C 7.614 10.078 7.491 1.00 . A A . 109 SER C 1 1
8 15955 1 1 109 SER CA C 7.207 10.064 6.021 1.00 . A A . 109 SER CA 1 1
8 15956 1 1 109 SER CB C 6.734 11.455 5.604 1.00 . A A . 109 SER CB 1 1
8 15957 1 1 109 SER H H 5.319 9.363 5.353 1.00 . A A . 109 SER H 1 1
8 15958 1 1 109 SER HA H 8.062 9.791 5.429 1.00 . A A . 109 SER HA 1 1
8 15959 1 1 109 SER HB2 H 7.202 12.195 6.236 1.00 . A A . 109 SER HB2 1 1
8 15960 1 1 109 SER HB3 H 7.010 11.634 4.576 1.00 . A A . 109 SER HB3 1 1
8 15961 1 1 109 SER HG H 5.074 12.496 5.609 1.00 . A A . 109 SER HG 1 1
8 15962 1 1 109 SER N N 6.160 9.076 5.773 1.00 . A A . 109 SER N 1 1
8 15963 1 1 109 SER O O 8.740 10.442 7.831 1.00 . A A . 109 SER O 1 1
8 15964 1 1 109 SER OG O 5.328 11.577 5.728 1.00 . A A . 109 SER OG 1 1
8 15965 1 1 110 ARG C C 8.204 8.834 10.091 1.00 . A A . 110 ARG C 1 1
8 15966 1 1 110 ARG CA C 6.946 9.641 9.792 1.00 . A A . 110 ARG CA 1 1
8 15967 1 1 110 ARG CB C 5.729 9.053 10.526 1.00 . A A . 110 ARG CB 1 1
8 15968 1 1 110 ARG CD C 4.743 7.223 11.947 1.00 . A A . 110 ARG CD 1 1
8 15969 1 1 110 ARG CG C 5.958 7.684 11.154 1.00 . A A . 110 ARG CG 1 1
8 15970 1 1 110 ARG CZ C 3.734 9.186 13.050 1.00 . A A . 110 ARG CZ 1 1
8 15971 1 1 110 ARG H H 5.817 9.401 8.018 1.00 . A A . 110 ARG H 1 1
8 15972 1 1 110 ARG HA H 7.098 10.656 10.126 1.00 . A A . 110 ARG HA 1 1
8 15973 1 1 110 ARG HB2 H 5.436 9.735 11.308 1.00 . A A . 110 ARG HB2 1 1
8 15974 1 1 110 ARG HB3 H 4.919 8.965 9.820 1.00 . A A . 110 ARG HB3 1 1
8 15975 1 1 110 ARG HD2 H 3.879 7.229 11.300 1.00 . A A . 110 ARG HD2 1 1
8 15976 1 1 110 ARG HD3 H 4.920 6.216 12.297 1.00 . A A . 110 ARG HD3 1 1
8 15977 1 1 110 ARG HE H 4.884 7.828 13.955 1.00 . A A . 110 ARG HE 1 1
8 15978 1 1 110 ARG HG2 H 6.156 6.968 10.370 1.00 . A A . 110 ARG HG2 1 1
8 15979 1 1 110 ARG HG3 H 6.809 7.740 11.816 1.00 . A A . 110 ARG HG3 1 1
8 15980 1 1 110 ARG HH11 H 3.307 9.034 11.079 1.00 . A A . 110 ARG HH11 1 1
8 15981 1 1 110 ARG HH12 H 2.613 10.399 11.885 1.00 . A A . 110 ARG HH12 1 1
8 15982 1 1 110 ARG HH21 H 3.969 9.624 15.010 1.00 . A A . 110 ARG HH21 1 1
8 15983 1 1 110 ARG HH22 H 2.988 10.735 14.113 1.00 . A A . 110 ARG HH22 1 1
8 15984 1 1 110 ARG N N 6.691 9.679 8.355 1.00 . A A . 110 ARG N 1 1
8 15985 1 1 110 ARG NE N 4.481 8.085 13.099 1.00 . A A . 110 ARG NE 1 1
8 15986 1 1 110 ARG NH1 N 3.172 9.570 11.911 1.00 . A A . 110 ARG NH1 1 1
8 15987 1 1 110 ARG NH2 N 3.549 9.908 14.148 1.00 . A A . 110 ARG NH2 1 1
8 15988 1 1 110 ARG O O 9.081 9.277 10.832 1.00 . A A . 110 ARG O 1 1
8 15989 1 1 111 TYR C C 10.648 7.337 8.941 1.00 . A A . 111 TYR C 1 1
8 15990 1 1 111 TYR CA C 9.439 6.781 9.685 1.00 . A A . 111 TYR CA 1 1
8 15991 1 1 111 TYR CB C 9.145 5.363 9.188 1.00 . A A . 111 TYR CB 1 1
8 15992 1 1 111 TYR CD1 C 7.197 4.725 10.665 1.00 . A A . 111 TYR CD1 1 1
8 15993 1 1 111 TYR CD2 C 6.885 4.680 8.302 1.00 . A A . 111 TYR CD2 1 1
8 15994 1 1 111 TYR CE1 C 5.891 4.309 10.849 1.00 . A A . 111 TYR CE1 1 1
8 15995 1 1 111 TYR CE2 C 5.578 4.267 8.477 1.00 . A A . 111 TYR CE2 1 1
8 15996 1 1 111 TYR CG C 7.714 4.917 9.389 1.00 . A A . 111 TYR CG 1 1
8 15997 1 1 111 TYR CZ C 5.087 4.083 9.752 1.00 . A A . 111 TYR CZ 1 1
8 15998 1 1 111 TYR H H 7.553 7.364 8.910 1.00 . A A . 111 TYR H 1 1
8 15999 1 1 111 TYR HA H 9.663 6.748 10.740 1.00 . A A . 111 TYR HA 1 1
8 16000 1 1 111 TYR HB2 H 9.359 5.309 8.132 1.00 . A A . 111 TYR HB2 1 1
8 16001 1 1 111 TYR HB3 H 9.785 4.669 9.713 1.00 . A A . 111 TYR HB3 1 1
8 16002 1 1 111 TYR HD1 H 7.829 4.906 11.521 1.00 . A A . 111 TYR HD1 1 1
8 16003 1 1 111 TYR HD2 H 7.272 4.825 7.304 1.00 . A A . 111 TYR HD2 1 1
8 16004 1 1 111 TYR HE1 H 5.506 4.166 11.847 1.00 . A A . 111 TYR HE1 1 1
8 16005 1 1 111 TYR HE2 H 4.948 4.087 7.618 1.00 . A A . 111 TYR HE2 1 1
8 16006 1 1 111 TYR HH H 3.755 3.020 10.638 1.00 . A A . 111 TYR HH 1 1
8 16007 1 1 111 TYR N N 8.285 7.652 9.496 1.00 . A A . 111 TYR N 1 1
8 16008 1 1 111 TYR O O 11.792 7.115 9.337 1.00 . A A . 111 TYR O 1 1
8 16009 1 1 111 TYR OH O 3.790 3.667 9.929 1.00 . A A . 111 TYR OH 1 1
8 16010 1 1 112 LYS C C 12.348 9.538 7.891 1.00 . A A . 112 LYS C 1 1
8 16011 1 1 112 LYS CA C 11.440 8.647 7.047 1.00 . A A . 112 LYS CA 1 1
8 16012 1 1 112 LYS CB C 10.839 9.453 5.895 1.00 . A A . 112 LYS CB 1 1
8 16013 1 1 112 LYS CD C 11.574 8.255 3.813 1.00 . A A . 112 LYS CD 1 1
8 16014 1 1 112 LYS CE C 10.615 8.480 2.654 1.00 . A A . 112 LYS CE 1 1
8 16015 1 1 112 LYS CG C 11.725 9.507 4.662 1.00 . A A . 112 LYS CG 1 1
8 16016 1 1 112 LYS H H 9.448 8.196 7.591 1.00 . A A . 112 LYS H 1 1
8 16017 1 1 112 LYS HA H 12.026 7.838 6.641 1.00 . A A . 112 LYS HA 1 1
8 16018 1 1 112 LYS HB2 H 9.896 9.009 5.614 1.00 . A A . 112 LYS HB2 1 1
8 16019 1 1 112 LYS HB3 H 10.665 10.465 6.230 1.00 . A A . 112 LYS HB3 1 1
8 16020 1 1 112 LYS HD2 H 12.541 7.980 3.418 1.00 . A A . 112 LYS HD2 1 1
8 16021 1 1 112 LYS HD3 H 11.195 7.455 4.432 1.00 . A A . 112 LYS HD3 1 1
8 16022 1 1 112 LYS HE2 H 10.218 7.527 2.341 1.00 . A A . 112 LYS HE2 1 1
8 16023 1 1 112 LYS HE3 H 9.807 9.114 2.991 1.00 . A A . 112 LYS HE3 1 1
8 16024 1 1 112 LYS HG2 H 11.450 10.366 4.069 1.00 . A A . 112 LYS HG2 1 1
8 16025 1 1 112 LYS HG3 H 12.755 9.597 4.975 1.00 . A A . 112 LYS HG3 1 1
8 16026 1 1 112 LYS HZ1 H 12.304 8.906 1.500 1.00 . A A . 112 LYS HZ1 1 1
8 16027 1 1 112 LYS HZ2 H 11.169 10.161 1.544 1.00 . A A . 112 LYS HZ2 1 1
8 16028 1 1 112 LYS HZ3 H 10.874 8.786 0.604 1.00 . A A . 112 LYS HZ3 1 1
8 16029 1 1 112 LYS N N 10.381 8.060 7.857 1.00 . A A . 112 LYS N 1 1
8 16030 1 1 112 LYS NZ N 11.288 9.129 1.495 1.00 . A A . 112 LYS NZ 1 1
8 16031 1 1 112 LYS O O 13.515 9.218 8.114 1.00 . A A . 112 LYS O 1 1
8 16032 1 1 113 ASP C C 13.074 10.922 10.443 1.00 . A A . 113 ASP C 1 1
8 16033 1 1 113 ASP CA C 12.565 11.595 9.174 1.00 . A A . 113 ASP CA 1 1
8 16034 1 1 113 ASP CB C 11.702 12.805 9.537 1.00 . A A . 113 ASP CB 1 1
8 16035 1 1 113 ASP CG C 11.414 13.690 8.339 1.00 . A A . 113 ASP CG 1 1
8 16036 1 1 113 ASP H H 10.868 10.859 8.143 1.00 . A A . 113 ASP H 1 1
8 16037 1 1 113 ASP HA H 13.411 11.930 8.594 1.00 . A A . 113 ASP HA 1 1
8 16038 1 1 113 ASP HB2 H 10.761 12.461 9.940 1.00 . A A . 113 ASP HB2 1 1
8 16039 1 1 113 ASP HB3 H 12.214 13.395 10.282 1.00 . A A . 113 ASP HB3 1 1
8 16040 1 1 113 ASP N N 11.803 10.658 8.356 1.00 . A A . 113 ASP N 1 1
8 16041 1 1 113 ASP O O 14.130 11.278 10.966 1.00 . A A . 113 ASP O 1 1
8 16042 1 1 113 ASP OD1 O 10.425 13.419 7.626 1.00 . A A . 113 ASP OD1 1 1
8 16043 1 1 113 ASP OD2 O 12.176 14.653 8.114 1.00 . A A . 113 ASP OD2 1 1
8 16044 1 1 114 ALA C C 13.947 8.385 11.914 1.00 . A A . 114 ALA C 1 1
8 16045 1 1 114 ALA CA C 12.693 9.222 12.143 1.00 . A A . 114 ALA CA 1 1
8 16046 1 1 114 ALA CB C 11.544 8.340 12.608 1.00 . A A . 114 ALA CB 1 1
8 16047 1 1 114 ALA H H 11.487 9.707 10.474 1.00 . A A . 114 ALA H 1 1
8 16048 1 1 114 ALA HA H 12.894 9.949 12.918 1.00 . A A . 114 ALA HA 1 1
8 16049 1 1 114 ALA HB1 H 11.251 7.679 11.806 1.00 . A A . 114 ALA HB1 1 1
8 16050 1 1 114 ALA HB2 H 10.706 8.960 12.890 1.00 . A A . 114 ALA HB2 1 1
8 16051 1 1 114 ALA HB3 H 11.861 7.755 13.459 1.00 . A A . 114 ALA HB3 1 1
8 16052 1 1 114 ALA N N 12.318 9.945 10.936 1.00 . A A . 114 ALA N 1 1
8 16053 1 1 114 ALA O O 14.960 8.569 12.588 1.00 . A A . 114 ALA O 1 1
8 16054 1 1 115 ASP C C 16.188 7.415 10.140 1.00 . A A . 115 ASP C 1 1
8 16055 1 1 115 ASP CA C 15.000 6.599 10.640 1.00 . A A . 115 ASP CA 1 1
8 16056 1 1 115 ASP CB C 14.596 5.565 9.586 1.00 . A A . 115 ASP CB 1 1
8 16057 1 1 115 ASP CG C 13.912 4.357 10.194 1.00 . A A . 115 ASP CG 1 1
8 16058 1 1 115 ASP H H 13.036 7.366 10.455 1.00 . A A . 115 ASP H 1 1
8 16059 1 1 115 ASP HA H 15.288 6.083 11.544 1.00 . A A . 115 ASP HA 1 1
8 16060 1 1 115 ASP HB2 H 13.918 6.024 8.883 1.00 . A A . 115 ASP HB2 1 1
8 16061 1 1 115 ASP HB3 H 15.479 5.231 9.062 1.00 . A A . 115 ASP HB3 1 1
8 16062 1 1 115 ASP N N 13.871 7.464 10.958 1.00 . A A . 115 ASP N 1 1
8 16063 1 1 115 ASP O O 16.232 7.710 8.928 1.00 . A A . 115 ASP O 1 1
8 16064 1 1 115 ASP OD1 O 13.208 4.523 11.213 1.00 . A A . 115 ASP OD1 1 1
8 16065 1 1 115 ASP OD2 O 14.081 3.244 9.652 1.00 . A A . 115 ASP OD2 1 1
8 16066 2 2 17 TYR C C 2.821 -0.196 -17.590 1.00 . B B . 90 TYR C 1 1
8 16067 2 2 17 TYR CA C 1.792 -0.295 -18.712 1.00 . B B . 90 TYR CA 1 1
8 16068 2 2 17 TYR CB C 2.410 -0.972 -19.936 1.00 . B B . 90 TYR CB 1 1
8 16069 2 2 17 TYR CD1 C 4.886 -0.479 -19.980 1.00 . B B . 90 TYR CD1 1 1
8 16070 2 2 17 TYR CD2 C 3.481 0.673 -21.524 1.00 . B B . 90 TYR CD2 1 1
8 16071 2 2 17 TYR CE1 C 5.989 0.184 -20.483 1.00 . B B . 90 TYR CE1 1 1
8 16072 2 2 17 TYR CE2 C 4.579 1.338 -22.034 1.00 . B B . 90 TYR CE2 1 1
8 16073 2 2 17 TYR CG C 3.615 -0.246 -20.491 1.00 . B B . 90 TYR CG 1 1
8 16074 2 2 17 TYR CZ C 5.831 1.090 -21.510 1.00 . B B . 90 TYR CZ 1 1
8 16075 2 2 17 TYR H H 2.062 1.519 -19.647 1.00 . B B . 90 TYR H 1 1
8 16076 2 2 17 TYR HA H 0.951 -0.878 -18.369 1.00 . B B . 90 TYR HA 1 1
8 16077 2 2 17 TYR HB2 H 2.720 -1.971 -19.667 1.00 . B B . 90 TYR HB2 1 1
8 16078 2 2 17 TYR HB3 H 1.668 -1.030 -20.719 1.00 . B B . 90 TYR HB3 1 1
8 16079 2 2 17 TYR HD1 H 5.006 -1.190 -19.177 1.00 . B B . 90 TYR HD1 1 1
8 16080 2 2 17 TYR HD2 H 2.500 0.865 -21.932 1.00 . B B . 90 TYR HD2 1 1
8 16081 2 2 17 TYR HE1 H 6.968 -0.011 -20.073 1.00 . B B . 90 TYR HE1 1 1
8 16082 2 2 17 TYR HE2 H 4.455 2.050 -22.837 1.00 . B B . 90 TYR HE2 1 1
8 16083 2 2 17 TYR HH H 7.014 2.604 -21.581 1.00 . B B . 90 TYR HH 1 1
8 16084 2 2 17 TYR N N 1.303 1.051 -19.112 1.00 . B B . 90 TYR N 1 1
8 16085 2 2 17 TYR O O 2.816 -1.000 -16.658 1.00 . B B . 90 TYR O 1 1
8 16086 2 2 17 TYR OH O 6.927 1.752 -22.013 1.00 . B B . 90 TYR OH 1 1
8 16087 2 2 18 ASP C C 4.243 1.923 -15.572 1.00 . B B . 91 ASP C 1 1
8 16088 2 2 18 ASP CA C 4.737 0.998 -16.679 1.00 . B B . 91 ASP CA 1 1
8 16089 2 2 18 ASP CB C 5.998 1.578 -17.322 1.00 . B B . 91 ASP CB 1 1
8 16090 2 2 18 ASP CG C 7.135 1.729 -16.331 1.00 . B B . 91 ASP CG 1 1
8 16091 2 2 18 ASP H H 3.655 1.403 -18.452 1.00 . B B . 91 ASP H 1 1
8 16092 2 2 18 ASP HA H 4.973 0.036 -16.249 1.00 . B B . 91 ASP HA 1 1
8 16093 2 2 18 ASP HB2 H 6.322 0.924 -18.117 1.00 . B B . 91 ASP HB2 1 1
8 16094 2 2 18 ASP HB3 H 5.769 2.551 -17.732 1.00 . B B . 91 ASP HB3 1 1
8 16095 2 2 18 ASP N N 3.702 0.795 -17.686 1.00 . B B . 91 ASP N 1 1
8 16096 2 2 18 ASP O O 4.029 1.493 -14.438 1.00 . B B . 91 ASP O 1 1
8 16097 2 2 18 ASP OD1 O 6.934 2.393 -15.293 1.00 . B B . 91 ASP OD1 1 1
8 16098 2 2 18 ASP OD2 O 8.228 1.184 -16.595 1.00 . B B . 91 ASP OD2 1 1
8 16099 2 2 19 SER C C 2.179 4.638 -15.271 1.00 . B B . 92 SER C 1 1
8 16100 2 2 19 SER CA C 3.597 4.185 -14.942 1.00 . B B . 92 SER CA 1 1
8 16101 2 2 19 SER CB C 4.537 5.391 -14.919 1.00 . B B . 92 SER CB 1 1
8 16102 2 2 19 SER H H 4.254 3.479 -16.827 1.00 . B B . 92 SER H 1 1
8 16103 2 2 19 SER HA H 3.598 3.721 -13.966 1.00 . B B . 92 SER HA 1 1
8 16104 2 2 19 SER HB2 H 4.214 6.083 -14.156 1.00 . B B . 92 SER HB2 1 1
8 16105 2 2 19 SER HB3 H 5.542 5.058 -14.699 1.00 . B B . 92 SER HB3 1 1
8 16106 2 2 19 SER HG H 4.198 6.950 -16.056 1.00 . B B . 92 SER HG 1 1
8 16107 2 2 19 SER N N 4.066 3.197 -15.907 1.00 . B B . 92 SER N 1 1
8 16108 2 2 19 SER O O 1.398 4.963 -14.377 1.00 . B B . 92 SER O 1 1
8 16109 2 2 19 SER OG O 4.541 6.060 -16.168 1.00 . B B . 92 SER OG 1 1
8 16110 2 2 20 GLU C C -0.551 4.153 -16.431 1.00 . B B . 93 GLU C 1 1
8 16111 2 2 20 GLU CA C 0.527 5.065 -17.007 1.00 . B B . 93 GLU CA 1 1
8 16112 2 2 20 GLU CB C 0.457 5.056 -18.536 1.00 . B B . 93 GLU CB 1 1
8 16113 2 2 20 GLU CD C 0.434 6.475 -20.624 1.00 . B B . 93 GLU CD 1 1
8 16114 2 2 20 GLU CG C 0.854 6.378 -19.171 1.00 . B B . 93 GLU CG 1 1
8 16115 2 2 20 GLU H H 2.519 4.382 -17.224 1.00 . B B . 93 GLU H 1 1
8 16116 2 2 20 GLU HA H 0.357 6.071 -16.655 1.00 . B B . 93 GLU HA 1 1
8 16117 2 2 20 GLU HB2 H 1.119 4.288 -18.909 1.00 . B B . 93 GLU HB2 1 1
8 16118 2 2 20 GLU HB3 H -0.554 4.825 -18.836 1.00 . B B . 93 GLU HB3 1 1
8 16119 2 2 20 GLU HG2 H 0.384 7.182 -18.623 1.00 . B B . 93 GLU HG2 1 1
8 16120 2 2 20 GLU HG3 H 1.928 6.483 -19.112 1.00 . B B . 93 GLU HG3 1 1
8 16121 2 2 20 GLU N N 1.853 4.654 -16.559 1.00 . B B . 93 GLU N 1 1
8 16122 2 2 20 GLU O O -1.688 4.576 -16.222 1.00 . B B . 93 GLU O 1 1
8 16123 2 2 20 GLU OE1 O 0.804 5.577 -21.410 1.00 . B B . 93 GLU OE1 1 1
8 16124 2 2 20 GLU OE2 O -0.264 7.448 -20.977 1.00 . B B . 93 GLU OE2 1 1
8 16125 2 2 21 GLU C C -1.201 2.047 -14.106 1.00 . B B . 94 GLU C 1 1
8 16126 2 2 21 GLU CA C -1.125 1.930 -15.626 1.00 . B B . 94 GLU CA 1 1
8 16127 2 2 21 GLU CB C -0.711 0.509 -16.017 1.00 . B B . 94 GLU CB 1 1
8 16128 2 2 21 GLU CD C -1.464 -1.834 -16.585 1.00 . B B . 94 GLU CD 1 1
8 16129 2 2 21 GLU CG C -1.866 -0.477 -16.039 1.00 . B B . 94 GLU CG 1 1
8 16130 2 2 21 GLU H H 0.734 2.622 -16.365 1.00 . B B . 94 GLU H 1 1
8 16131 2 2 21 GLU HA H -2.099 2.138 -16.040 1.00 . B B . 94 GLU HA 1 1
8 16132 2 2 21 GLU HB2 H -0.269 0.535 -17.003 1.00 . B B . 94 GLU HB2 1 1
8 16133 2 2 21 GLU HB3 H 0.026 0.154 -15.312 1.00 . B B . 94 GLU HB3 1 1
8 16134 2 2 21 GLU HG2 H -2.232 -0.606 -15.032 1.00 . B B . 94 GLU HG2 1 1
8 16135 2 2 21 GLU HG3 H -2.655 -0.075 -16.658 1.00 . B B . 94 GLU HG3 1 1
8 16136 2 2 21 GLU N N -0.187 2.900 -16.177 1.00 . B B . 94 GLU N 1 1
8 16137 2 2 21 GLU O O -2.238 1.769 -13.504 1.00 . B B . 94 GLU O 1 1
8 16138 2 2 21 GLU OE1 O -1.352 -1.967 -17.821 1.00 . B B . 94 GLU OE1 1 1
8 16139 2 2 21 GLU OE2 O -1.263 -2.763 -15.775 1.00 . B B . 94 GLU OE2 1 1
8 16140 2 2 22 PHE C C 1.212 3.381 -11.627 1.00 . B B . 95 PHE C 1 1
8 16141 2 2 22 PHE CA C -0.040 2.614 -12.043 1.00 . B B . 95 PHE CA 1 1
8 16142 2 2 22 PHE CB C -0.064 1.244 -11.364 1.00 . B B . 95 PHE CB 1 1
8 16143 2 2 22 PHE CD1 C -0.283 1.991 -8.978 1.00 . B B . 95 PHE CD1 1 1
8 16144 2 2 22 PHE CD2 C -1.921 0.495 -9.853 1.00 . B B . 95 PHE CD2 1 1
8 16145 2 2 22 PHE CE1 C -0.930 1.992 -7.757 1.00 . B B . 95 PHE CE1 1 1
8 16146 2 2 22 PHE CE2 C -2.573 0.492 -8.634 1.00 . B B . 95 PHE CE2 1 1
8 16147 2 2 22 PHE CG C -0.770 1.244 -10.038 1.00 . B B . 95 PHE CG 1 1
8 16148 2 2 22 PHE CZ C -2.077 1.241 -7.585 1.00 . B B . 95 PHE CZ 1 1
8 16149 2 2 22 PHE H H 0.698 2.667 -14.027 1.00 . B B . 95 PHE H 1 1
8 16150 2 2 22 PHE HA H -0.910 3.175 -11.736 1.00 . B B . 95 PHE HA 1 1
8 16151 2 2 22 PHE HB2 H -0.568 0.539 -12.008 1.00 . B B . 95 PHE HB2 1 1
8 16152 2 2 22 PHE HB3 H 0.952 0.914 -11.201 1.00 . B B . 95 PHE HB3 1 1
8 16153 2 2 22 PHE HD1 H 0.614 2.579 -9.112 1.00 . B B . 95 PHE HD1 1 1
8 16154 2 2 22 PHE HD2 H -2.309 -0.092 -10.672 1.00 . B B . 95 PHE HD2 1 1
8 16155 2 2 22 PHE HE1 H -0.540 2.578 -6.938 1.00 . B B . 95 PHE HE1 1 1
8 16156 2 2 22 PHE HE2 H -3.469 -0.096 -8.502 1.00 . B B . 95 PHE HE2 1 1
8 16157 2 2 22 PHE HZ H -2.586 1.241 -6.632 1.00 . B B . 95 PHE HZ 1 1
8 16158 2 2 22 PHE N N -0.097 2.460 -13.493 1.00 . B B . 95 PHE N 1 1
8 16159 2 2 22 PHE O O 2.308 3.112 -12.119 1.00 . B B . 95 PHE O 1 1
8 16160 2 2 23 GLU C C 2.523 4.762 -8.805 1.00 . B B . 96 GLU C 1 1
8 16161 2 2 23 GLU CA C 2.157 5.142 -10.237 1.00 . B B . 96 GLU CA 1 1
8 16162 2 2 23 GLU CB C 1.808 6.629 -10.309 1.00 . B B . 96 GLU CB 1 1
8 16163 2 2 23 GLU CD C 3.882 7.691 -9.331 1.00 . B B . 96 GLU CD 1 1
8 16164 2 2 23 GLU CG C 3.011 7.524 -10.561 1.00 . B B . 96 GLU CG 1 1
8 16165 2 2 23 GLU H H 0.142 4.503 -10.364 1.00 . B B . 96 GLU H 1 1
8 16166 2 2 23 GLU HA H 3.005 4.949 -10.876 1.00 . B B . 96 GLU HA 1 1
8 16167 2 2 23 GLU HB2 H 1.098 6.783 -11.108 1.00 . B B . 96 GLU HB2 1 1
8 16168 2 2 23 GLU HB3 H 1.356 6.926 -9.374 1.00 . B B . 96 GLU HB3 1 1
8 16169 2 2 23 GLU HG2 H 3.608 7.089 -11.349 1.00 . B B . 96 GLU HG2 1 1
8 16170 2 2 23 GLU HG3 H 2.660 8.498 -10.872 1.00 . B B . 96 GLU HG3 1 1
8 16171 2 2 23 GLU N N 1.040 4.336 -10.718 1.00 . B B . 96 GLU N 1 1
8 16172 2 2 23 GLU O O 1.657 4.664 -7.937 1.00 . B B . 96 GLU O 1 1
8 16173 2 2 23 GLU OE1 O 3.348 8.097 -8.276 1.00 . B B . 96 GLU OE1 1 1
8 16174 2 2 23 GLU OE2 O 5.097 7.416 -9.422 1.00 . B B . 96 GLU OE2 1 1
8 16175 2 2 24 ASP C C 4.785 5.405 -6.477 1.00 . B B . 97 ASP C 1 1
8 16176 2 2 24 ASP CA C 4.296 4.179 -7.243 1.00 . B B . 97 ASP CA 1 1
8 16177 2 2 24 ASP CB C 5.424 3.152 -7.357 1.00 . B B . 97 ASP CB 1 1
8 16178 2 2 24 ASP CG C 6.607 3.679 -8.146 1.00 . B B . 97 ASP CG 1 1
8 16179 2 2 24 ASP H H 4.456 4.642 -9.302 1.00 . B B . 97 ASP H 1 1
8 16180 2 2 24 ASP HA H 3.473 3.736 -6.702 1.00 . B B . 97 ASP HA 1 1
8 16181 2 2 24 ASP HB2 H 5.765 2.889 -6.368 1.00 . B B . 97 ASP HB2 1 1
8 16182 2 2 24 ASP HB3 H 5.049 2.269 -7.852 1.00 . B B . 97 ASP HB3 1 1
8 16183 2 2 24 ASP N N 3.813 4.548 -8.568 1.00 . B B . 97 ASP N 1 1
8 16184 2 2 24 ASP O O 5.332 6.339 -7.064 1.00 . B B . 97 ASP O 1 1
8 16185 2 2 24 ASP OD1 O 7.266 4.625 -7.667 1.00 . B B . 97 ASP OD1 1 1
8 16186 2 2 24 ASP OD2 O 6.873 3.145 -9.243 1.00 . B B . 97 ASP OD2 1 1
8 16187 2 2 25 VAL C C 6.374 6.217 -3.692 1.00 . B B . 98 VAL C 1 1
8 16188 2 2 25 VAL CA C 5.011 6.502 -4.314 1.00 . B B . 98 VAL CA 1 1
8 16189 2 2 25 VAL CB C 3.990 6.780 -3.190 1.00 . B B . 98 VAL CB 1 1
8 16190 2 2 25 VAL CG1 C 4.171 8.187 -2.639 1.00 . B B . 98 VAL CG1 1 1
8 16191 2 2 25 VAL CG2 C 2.566 6.578 -3.689 1.00 . B B . 98 VAL CG2 1 1
8 16192 2 2 25 VAL H H 4.148 4.619 -4.752 1.00 . B B . 98 VAL H 1 1
8 16193 2 2 25 VAL HA H 5.086 7.385 -4.933 1.00 . B B . 98 VAL HA 1 1
8 16194 2 2 25 VAL HB H 4.171 6.081 -2.387 1.00 . B B . 98 VAL HB 1 1
8 16195 2 2 25 VAL HG11 H 4.615 8.816 -3.397 1.00 . B B . 98 VAL HG11 1 1
8 16196 2 2 25 VAL HG12 H 4.818 8.154 -1.775 1.00 . B B . 98 VAL HG12 1 1
8 16197 2 2 25 VAL HG13 H 3.211 8.589 -2.355 1.00 . B B . 98 VAL HG13 1 1
8 16198 2 2 25 VAL HG21 H 2.563 6.539 -4.768 1.00 . B B . 98 VAL HG21 1 1
8 16199 2 2 25 VAL HG22 H 1.946 7.397 -3.357 1.00 . B B . 98 VAL HG22 1 1
8 16200 2 2 25 VAL HG23 H 2.175 5.650 -3.295 1.00 . B B . 98 VAL HG23 1 1
8 16201 2 2 25 VAL N N 4.588 5.392 -5.163 1.00 . B B . 98 VAL N 1 1
8 16202 2 2 25 VAL O O 6.852 5.083 -3.717 1.00 . B B . 98 VAL O 1 1
8 16203 2 2 26 THR C C 8.353 5.902 -1.576 1.00 . B B . 99 THR C 1 1
8 16204 2 2 26 THR CA C 8.309 7.114 -2.505 1.00 . B B . 99 THR CA 1 1
8 16205 2 2 26 THR CB C 8.657 8.381 -1.723 1.00 . B B . 99 THR CB 1 1
8 16206 2 2 26 THR CG2 C 7.739 8.630 -0.546 1.00 . B B . 99 THR CG2 1 1
8 16207 2 2 26 THR H H 6.567 8.132 -3.147 1.00 . B B . 99 THR H 1 1
8 16208 2 2 26 THR HA H 9.038 6.976 -3.289 1.00 . B B . 99 THR HA 1 1
8 16209 2 2 26 THR HB H 8.585 9.231 -2.385 1.00 . B B . 99 THR HB 1 1
8 16210 2 2 26 THR HG1 H 10.432 9.145 -1.407 1.00 . B B . 99 THR HG1 1 1
8 16211 2 2 26 THR HG21 H 8.220 9.300 0.151 1.00 . B B . 99 THR HG21 1 1
8 16212 2 2 26 THR HG22 H 7.522 7.694 -0.054 1.00 . B B . 99 THR HG22 1 1
8 16213 2 2 26 THR HG23 H 6.818 9.074 -0.896 1.00 . B B . 99 THR HG23 1 1
8 16214 2 2 26 THR N N 6.998 7.252 -3.134 1.00 . B B . 99 THR N 1 1
8 16215 2 2 26 THR O O 7.316 5.390 -1.157 1.00 . B B . 99 THR O 1 1
8 16216 2 2 26 THR OG1 O 9.983 8.317 -1.227 1.00 . B B . 99 THR OG1 1 1
8 16217 2 2 27 ASP C C 10.700 4.633 0.760 1.00 . B B . 100 ASP C 1 1
8 16218 2 2 27 ASP CA C 9.744 4.300 -0.381 1.00 . B B . 100 ASP CA 1 1
8 16219 2 2 27 ASP CB C 10.275 3.105 -1.174 1.00 . B B . 100 ASP CB 1 1
8 16220 2 2 27 ASP CG C 11.490 3.459 -2.010 1.00 . B B . 100 ASP CG 1 1
8 16221 2 2 27 ASP H H 10.353 5.901 -1.625 1.00 . B B . 100 ASP H 1 1
8 16222 2 2 27 ASP HA H 8.780 4.045 0.035 1.00 . B B . 100 ASP HA 1 1
8 16223 2 2 27 ASP HB2 H 10.551 2.319 -0.488 1.00 . B B . 100 ASP HB2 1 1
8 16224 2 2 27 ASP HB3 H 9.499 2.745 -1.835 1.00 . B B . 100 ASP HB3 1 1
8 16225 2 2 27 ASP N N 9.563 5.450 -1.259 1.00 . B B . 100 ASP N 1 1
8 16226 2 2 27 ASP O O 10.415 4.353 1.924 1.00 . B B . 100 ASP O 1 1
8 16227 2 2 27 ASP OD1 O 11.308 3.942 -3.147 1.00 . B B . 100 ASP OD1 1 1
8 16228 2 2 27 ASP OD2 O 12.623 3.254 -1.526 1.00 . B B . 100 ASP OD2 1 1
8 16229 2 2 28 GLY C C 14.219 5.698 0.855 1.00 . B B . 101 GLY C 1 1
8 16230 2 2 28 GLY CA C 12.817 5.591 1.424 1.00 . B B . 101 GLY CA 1 1
8 16231 2 2 28 GLY H H 12.010 5.429 -0.526 1.00 . B B . 101 GLY H 1 1
8 16232 2 2 28 GLY HA2 H 12.542 6.543 1.855 1.00 . B B . 101 GLY HA2 1 1
8 16233 2 2 28 GLY HA3 H 12.812 4.841 2.201 1.00 . B B . 101 GLY HA3 1 1
8 16234 2 2 28 GLY N N 11.837 5.231 0.417 1.00 . B B . 101 GLY N 1 1
8 16235 2 2 28 GLY O O 15.086 4.883 1.168 1.00 . B B . 101 GLY O 1 1
8 16236 2 2 29 ASN C C 16.359 8.234 -0.134 1.00 . B B . 102 ASN C 1 1
8 16237 2 2 29 ASN CA C 15.746 6.917 -0.597 1.00 . B B . 102 ASN CA 1 1
8 16238 2 2 29 ASN CB C 15.622 6.909 -2.122 1.00 . B B . 102 ASN CB 1 1
8 16239 2 2 29 ASN CG C 15.063 5.602 -2.649 1.00 . B B . 102 ASN CG 1 1
8 16240 2 2 29 ASN H H 13.708 7.323 -0.193 1.00 . B B . 102 ASN H 1 1
8 16241 2 2 29 ASN HA H 16.390 6.106 -0.293 1.00 . B B . 102 ASN HA 1 1
8 16242 2 2 29 ASN HB2 H 14.965 7.709 -2.429 1.00 . B B . 102 ASN HB2 1 1
8 16243 2 2 29 ASN HB3 H 16.599 7.064 -2.557 1.00 . B B . 102 ASN HB3 1 1
8 16244 2 2 29 ASN HD21 H 14.379 6.521 -4.274 1.00 . B B . 102 ASN HD21 1 1
8 16245 2 2 29 ASN HD22 H 14.070 4.824 -4.187 1.00 . B B . 102 ASN HD22 1 1
8 16246 2 2 29 ASN N N 14.440 6.706 0.017 1.00 . B B . 102 ASN N 1 1
8 16247 2 2 29 ASN ND2 N 14.442 5.655 -3.821 1.00 . B B . 102 ASN ND2 1 1
8 16248 2 2 29 ASN O O 15.894 9.312 -0.504 1.00 . B B . 102 ASN O 1 1
8 16249 2 2 29 ASN OD1 O 15.188 4.557 -2.011 1.00 . B B . 102 ASN OD1 1 1
8 16250 2 2 30 GLU C C 19.464 9.479 0.560 1.00 . B B . 103 GLU C 1 1
8 16251 2 2 30 GLU CA C 18.085 9.322 1.194 1.00 . B B . 103 GLU CA 1 1
8 16252 2 2 30 GLU CB C 18.218 9.240 2.716 1.00 . B B . 103 GLU CB 1 1
8 16253 2 2 30 GLU CD C 18.413 10.489 4.902 1.00 . B B . 103 GLU CD 1 1
8 16254 2 2 30 GLU CG C 18.326 10.596 3.392 1.00 . B B . 103 GLU CG 1 1
8 16255 2 2 30 GLU H H 17.732 7.251 0.939 1.00 . B B . 103 GLU H 1 1
8 16256 2 2 30 GLU HA H 17.487 10.185 0.941 1.00 . B B . 103 GLU HA 1 1
8 16257 2 2 30 GLU HB2 H 17.353 8.731 3.113 1.00 . B B . 103 GLU HB2 1 1
8 16258 2 2 30 GLU HB3 H 19.102 8.669 2.958 1.00 . B B . 103 GLU HB3 1 1
8 16259 2 2 30 GLU HG2 H 19.213 11.094 3.031 1.00 . B B . 103 GLU HG2 1 1
8 16260 2 2 30 GLU HG3 H 17.455 11.182 3.137 1.00 . B B . 103 GLU HG3 1 1
8 16261 2 2 30 GLU N N 17.407 8.138 0.680 1.00 . B B . 103 GLU N 1 1
8 16262 2 2 30 GLU O O 20.406 9.939 1.205 1.00 . B B . 103 GLU O 1 1
8 16263 2 2 30 GLU OE1 O 17.969 9.459 5.451 1.00 . B B . 103 GLU OE1 1 1
8 16264 2 2 30 GLU OE2 O 18.925 11.436 5.536 1.00 . B B . 103 GLU OE2 1 1
8 16265 2 2 31 VAL C C 20.672 8.751 -2.883 1.00 . B B . 104 VAL C 1 1
8 16266 2 2 31 VAL CA C 20.836 9.188 -1.428 1.00 . B B . 104 VAL CA 1 1
8 16267 2 2 31 VAL CB C 21.933 8.337 -0.754 1.00 . B B . 104 VAL CB 1 1
8 16268 2 2 31 VAL CG1 C 21.489 6.886 -0.626 1.00 . B B . 104 VAL CG1 1 1
8 16269 2 2 31 VAL CG2 C 23.244 8.438 -1.521 1.00 . B B . 104 VAL CG2 1 1
8 16270 2 2 31 VAL H H 18.786 8.732 -1.167 1.00 . B B . 104 VAL H 1 1
8 16271 2 2 31 VAL HA H 21.152 10.222 -1.409 1.00 . B B . 104 VAL HA 1 1
8 16272 2 2 31 VAL HB H 22.096 8.725 0.242 1.00 . B B . 104 VAL HB 1 1
8 16273 2 2 31 VAL HG11 H 22.232 6.240 -1.068 1.00 . B B . 104 VAL HG11 1 1
8 16274 2 2 31 VAL HG12 H 20.546 6.750 -1.136 1.00 . B B . 104 VAL HG12 1 1
8 16275 2 2 31 VAL HG13 H 21.371 6.637 0.419 1.00 . B B . 104 VAL HG13 1 1
8 16276 2 2 31 VAL HG21 H 23.584 9.464 -1.520 1.00 . B B . 104 VAL HG21 1 1
8 16277 2 2 31 VAL HG22 H 23.092 8.112 -2.540 1.00 . B B . 104 VAL HG22 1 1
8 16278 2 2 31 VAL HG23 H 23.988 7.812 -1.050 1.00 . B B . 104 VAL HG23 1 1
8 16279 2 2 31 VAL N N 19.573 9.091 -0.706 1.00 . B B . 104 VAL N 1 1
8 16280 2 2 31 VAL O O 20.951 7.571 -3.183 1.00 . B B . 104 VAL O 1 1
9 16281 1 1 1 PRO C C -11.550 12.288 5.938 1.00 . A A . 1 PRO C 1 1
9 16282 1 1 1 PRO CA C -12.908 11.790 6.435 1.00 . A A . 1 PRO CA 1 1
9 16283 1 1 1 PRO CB C -13.991 12.051 5.390 1.00 . A A . 1 PRO CB 1 1
9 16284 1 1 1 PRO CD C -14.420 13.393 7.336 1.00 . A A . 1 PRO CD 1 1
9 16285 1 1 1 PRO CG C -15.079 12.733 6.149 1.00 . A A . 1 PRO CG 1 1
9 16286 1 1 1 PRO H2 H -12.434 12.881 8.031 1.00 . A A . 1 PRO H2 1 1
9 16287 1 1 1 PRO H3 H -13.500 11.663 8.322 1.00 . A A . 1 PRO H3 1 1
9 16288 1 1 1 PRO HA H -12.847 10.730 6.626 1.00 . A A . 1 PRO HA 1 1
9 16289 1 1 1 PRO HB2 H -13.598 12.682 4.605 1.00 . A A . 1 PRO HB2 1 1
9 16290 1 1 1 PRO HB3 H -14.328 11.115 4.974 1.00 . A A . 1 PRO HB3 1 1
9 16291 1 1 1 PRO HD2 H -14.034 14.364 7.061 1.00 . A A . 1 PRO HD2 1 1
9 16292 1 1 1 PRO HD3 H -15.119 13.482 8.154 1.00 . A A . 1 PRO HD3 1 1
9 16293 1 1 1 PRO HG2 H -15.551 13.476 5.524 1.00 . A A . 1 PRO HG2 1 1
9 16294 1 1 1 PRO HG3 H -15.804 12.006 6.481 1.00 . A A . 1 PRO HG3 1 1
9 16295 1 1 1 PRO N N -13.322 12.477 7.689 1.00 . A A . 1 PRO N 1 1
9 16296 1 1 1 PRO O O -11.412 12.711 4.789 1.00 . A A . 1 PRO O 1 1
9 16297 1 1 2 SER C C -8.225 11.509 6.480 1.00 . A A . 2 SER C 1 1
9 16298 1 1 2 SER CA C -9.205 12.678 6.464 1.00 . A A . 2 SER CA 1 1
9 16299 1 1 2 SER CB C -8.737 13.764 7.435 1.00 . A A . 2 SER CB 1 1
9 16300 1 1 2 SER H H -10.721 11.887 7.713 1.00 . A A . 2 SER H 1 1
9 16301 1 1 2 SER HA H -9.239 13.090 5.467 1.00 . A A . 2 SER HA 1 1
9 16302 1 1 2 SER HB2 H -7.750 14.097 7.149 1.00 . A A . 2 SER HB2 1 1
9 16303 1 1 2 SER HB3 H -9.423 14.597 7.396 1.00 . A A . 2 SER HB3 1 1
9 16304 1 1 2 SER HG H -9.532 12.881 8.992 1.00 . A A . 2 SER HG 1 1
9 16305 1 1 2 SER N N -10.550 12.234 6.812 1.00 . A A . 2 SER N 1 1
9 16306 1 1 2 SER O O -7.448 11.324 5.542 1.00 . A A . 2 SER O 1 1
9 16307 1 1 2 SER OG O -8.687 13.274 8.763 1.00 . A A . 2 SER OG 1 1
9 16308 1 1 3 HIS C C -8.180 8.271 7.706 1.00 . A A . 3 HIS C 1 1
9 16309 1 1 3 HIS CA C -7.382 9.571 7.689 1.00 . A A . 3 HIS CA 1 1
9 16310 1 1 3 HIS CB C -6.546 9.693 8.966 1.00 . A A . 3 HIS CB 1 1
9 16311 1 1 3 HIS CD2 C -7.370 8.620 11.179 1.00 . A A . 3 HIS CD2 1 1
9 16312 1 1 3 HIS CE1 C -8.806 10.167 11.772 1.00 . A A . 3 HIS CE1 1 1
9 16313 1 1 3 HIS CG C -7.348 9.582 10.226 1.00 . A A . 3 HIS CG 1 1
9 16314 1 1 3 HIS H H -8.908 10.921 8.265 1.00 . A A . 3 HIS H 1 1
9 16315 1 1 3 HIS HA H -6.718 9.559 6.837 1.00 . A A . 3 HIS HA 1 1
9 16316 1 1 3 HIS HB2 H -5.803 8.910 8.977 1.00 . A A . 3 HIS HB2 1 1
9 16317 1 1 3 HIS HB3 H -6.048 10.653 8.971 1.00 . A A . 3 HIS HB3 1 1
9 16318 1 1 3 HIS HD1 H -8.471 11.363 10.146 1.00 . A A . 3 HIS HD1 1 1
9 16319 1 1 3 HIS HD2 H -6.778 7.716 11.191 1.00 . A A . 3 HIS HD2 1 1
9 16320 1 1 3 HIS HE1 H -9.555 10.719 12.322 1.00 . A A . 3 HIS HE1 1 1
9 16321 1 1 3 HIS HE2 H -8.449 8.551 12.979 1.00 . A A . 3 HIS HE2 1 1
9 16322 1 1 3 HIS N N -8.267 10.723 7.551 1.00 . A A . 3 HIS N 1 1
9 16323 1 1 3 HIS ND1 N -8.259 10.537 10.628 1.00 . A A . 3 HIS ND1 1 1
9 16324 1 1 3 HIS NE2 N -8.285 9.008 12.127 1.00 . A A . 3 HIS NE2 1 1
9 16325 1 1 3 HIS O O -7.880 7.357 8.473 1.00 . A A . 3 HIS O 1 1
9 16326 1 1 4 SER C C -11.139 7.180 5.729 1.00 . A A . 4 SER C 1 1
9 16327 1 1 4 SER CA C -10.040 7.006 6.774 1.00 . A A . 4 SER CA 1 1
9 16328 1 1 4 SER CB C -10.665 6.703 8.137 1.00 . A A . 4 SER CB 1 1
9 16329 1 1 4 SER H H -9.390 8.957 6.268 1.00 . A A . 4 SER H 1 1
9 16330 1 1 4 SER HA H -9.413 6.178 6.485 1.00 . A A . 4 SER HA 1 1
9 16331 1 1 4 SER HB2 H -11.368 5.889 8.036 1.00 . A A . 4 SER HB2 1 1
9 16332 1 1 4 SER HB3 H -9.888 6.423 8.832 1.00 . A A . 4 SER HB3 1 1
9 16333 1 1 4 SER HG H -11.872 8.235 7.949 1.00 . A A . 4 SER HG 1 1
9 16334 1 1 4 SER N N -9.200 8.195 6.855 1.00 . A A . 4 SER N 1 1
9 16335 1 1 4 SER O O -11.900 8.148 5.772 1.00 . A A . 4 SER O 1 1
9 16336 1 1 4 SER OG O -11.350 7.834 8.647 1.00 . A A . 4 SER OG 1 1
9 16337 1 1 5 GLY C C -12.825 4.939 3.463 1.00 . A A . 5 GLY C 1 1
9 16338 1 1 5 GLY CA C -12.242 6.302 3.767 1.00 . A A . 5 GLY CA 1 1
9 16339 1 1 5 GLY H H -10.597 5.477 4.813 1.00 . A A . 5 GLY H 1 1
9 16340 1 1 5 GLY HA2 H -13.034 6.957 4.097 1.00 . A A . 5 GLY HA2 1 1
9 16341 1 1 5 GLY HA3 H -11.804 6.704 2.866 1.00 . A A . 5 GLY HA3 1 1
9 16342 1 1 5 GLY N N -11.226 6.235 4.797 1.00 . A A . 5 GLY N 1 1
9 16343 1 1 5 GLY O O -12.784 4.040 4.302 1.00 . A A . 5 GLY O 1 1
9 16344 1 1 6 ALA C C -13.075 2.833 0.800 1.00 . A A . 6 ALA C 1 1
9 16345 1 1 6 ALA CA C -13.942 3.505 1.857 1.00 . A A . 6 ALA CA 1 1
9 16346 1 1 6 ALA CB C -15.359 3.708 1.347 1.00 . A A . 6 ALA CB 1 1
9 16347 1 1 6 ALA H H -13.360 5.526 1.630 1.00 . A A . 6 ALA H 1 1
9 16348 1 1 6 ALA HA H -13.986 2.869 2.726 1.00 . A A . 6 ALA HA 1 1
9 16349 1 1 6 ALA HB1 H -15.409 4.622 0.773 1.00 . A A . 6 ALA HB1 1 1
9 16350 1 1 6 ALA HB2 H -16.035 3.772 2.187 1.00 . A A . 6 ALA HB2 1 1
9 16351 1 1 6 ALA HB3 H -15.640 2.874 0.720 1.00 . A A . 6 ALA HB3 1 1
9 16352 1 1 6 ALA N N -13.361 4.776 2.261 1.00 . A A . 6 ALA N 1 1
9 16353 1 1 6 ALA O O -13.015 3.282 -0.345 1.00 . A A . 6 ALA O 1 1
9 16354 1 1 7 ALA C C -12.003 -0.390 0.057 1.00 . A A . 7 ALA C 1 1
9 16355 1 1 7 ALA CA C -11.516 1.038 0.281 1.00 . A A . 7 ALA CA 1 1
9 16356 1 1 7 ALA CB C -10.087 1.033 0.811 1.00 . A A . 7 ALA CB 1 1
9 16357 1 1 7 ALA H H -12.478 1.457 2.125 1.00 . A A . 7 ALA H 1 1
9 16358 1 1 7 ALA HA H -11.520 1.559 -0.666 1.00 . A A . 7 ALA HA 1 1
9 16359 1 1 7 ALA HB1 H -9.916 1.915 1.416 1.00 . A A . 7 ALA HB1 1 1
9 16360 1 1 7 ALA HB2 H -9.396 1.031 -0.019 1.00 . A A . 7 ALA HB2 1 1
9 16361 1 1 7 ALA HB3 H -9.931 0.149 1.410 1.00 . A A . 7 ALA HB3 1 1
9 16362 1 1 7 ALA N N -12.394 1.763 1.195 1.00 . A A . 7 ALA N 1 1
9 16363 1 1 7 ALA O O -12.662 -0.976 0.915 1.00 . A A . 7 ALA O 1 1
9 16364 1 1 8 ILE C C -10.917 -3.284 -1.204 1.00 . A A . 8 ILE C 1 1
9 16365 1 1 8 ILE CA C -12.063 -2.307 -1.450 1.00 . A A . 8 ILE CA 1 1
9 16366 1 1 8 ILE CB C -12.502 -2.419 -2.925 1.00 . A A . 8 ILE CB 1 1
9 16367 1 1 8 ILE CD1 C -14.339 -0.712 -2.378 1.00 . A A . 8 ILE CD1 1 1
9 16368 1 1 8 ILE CG1 C -13.293 -1.179 -3.368 1.00 . A A . 8 ILE CG1 1 1
9 16369 1 1 8 ILE CG2 C -13.325 -3.680 -3.140 1.00 . A A . 8 ILE CG2 1 1
9 16370 1 1 8 ILE H H -11.138 -0.427 -1.747 1.00 . A A . 8 ILE H 1 1
9 16371 1 1 8 ILE HA H -12.898 -2.582 -0.823 1.00 . A A . 8 ILE HA 1 1
9 16372 1 1 8 ILE HB H -11.612 -2.499 -3.531 1.00 . A A . 8 ILE HB 1 1
9 16373 1 1 8 ILE HD11 H -15.254 -1.261 -2.540 1.00 . A A . 8 ILE HD11 1 1
9 16374 1 1 8 ILE HD12 H -14.524 0.342 -2.521 1.00 . A A . 8 ILE HD12 1 1
9 16375 1 1 8 ILE HD13 H -13.990 -0.883 -1.372 1.00 . A A . 8 ILE HD13 1 1
9 16376 1 1 8 ILE HG12 H -12.608 -0.363 -3.527 1.00 . A A . 8 ILE HG12 1 1
9 16377 1 1 8 ILE HG13 H -13.797 -1.402 -4.296 1.00 . A A . 8 ILE HG13 1 1
9 16378 1 1 8 ILE HG21 H -13.393 -3.890 -4.197 1.00 . A A . 8 ILE HG21 1 1
9 16379 1 1 8 ILE HG22 H -14.316 -3.537 -2.737 1.00 . A A . 8 ILE HG22 1 1
9 16380 1 1 8 ILE HG23 H -12.849 -4.512 -2.639 1.00 . A A . 8 ILE HG23 1 1
9 16381 1 1 8 ILE N N -11.667 -0.945 -1.106 1.00 . A A . 8 ILE N 1 1
9 16382 1 1 8 ILE O O -9.750 -2.943 -1.395 1.00 . A A . 8 ILE O 1 1
9 16383 1 1 9 PHE C C -10.698 -6.882 -1.016 1.00 . A A . 9 PHE C 1 1
9 16384 1 1 9 PHE CA C -10.245 -5.516 -0.513 1.00 . A A . 9 PHE CA 1 1
9 16385 1 1 9 PHE CB C -9.948 -5.585 0.987 1.00 . A A . 9 PHE CB 1 1
9 16386 1 1 9 PHE CD1 C -7.470 -5.791 0.641 1.00 . A A . 9 PHE CD1 1 1
9 16387 1 1 9 PHE CD2 C -8.507 -7.187 2.274 1.00 . A A . 9 PHE CD2 1 1
9 16388 1 1 9 PHE CE1 C -6.243 -6.355 0.934 1.00 . A A . 9 PHE CE1 1 1
9 16389 1 1 9 PHE CE2 C -7.282 -7.754 2.571 1.00 . A A . 9 PHE CE2 1 1
9 16390 1 1 9 PHE CG C -8.615 -6.200 1.307 1.00 . A A . 9 PHE CG 1 1
9 16391 1 1 9 PHE CZ C -6.149 -7.337 1.899 1.00 . A A . 9 PHE CZ 1 1
9 16392 1 1 9 PHE H H -12.202 -4.717 -0.647 1.00 . A A . 9 PHE H 1 1
9 16393 1 1 9 PHE HA H -9.344 -5.233 -1.035 1.00 . A A . 9 PHE HA 1 1
9 16394 1 1 9 PHE HB2 H -9.959 -4.586 1.395 1.00 . A A . 9 PHE HB2 1 1
9 16395 1 1 9 PHE HB3 H -10.712 -6.176 1.471 1.00 . A A . 9 PHE HB3 1 1
9 16396 1 1 9 PHE HD1 H -7.543 -5.022 -0.114 1.00 . A A . 9 PHE HD1 1 1
9 16397 1 1 9 PHE HD2 H -9.392 -7.514 2.799 1.00 . A A . 9 PHE HD2 1 1
9 16398 1 1 9 PHE HE1 H -5.358 -6.026 0.407 1.00 . A A . 9 PHE HE1 1 1
9 16399 1 1 9 PHE HE2 H -7.211 -8.522 3.326 1.00 . A A . 9 PHE HE2 1 1
9 16400 1 1 9 PHE HZ H -5.190 -7.779 2.130 1.00 . A A . 9 PHE HZ 1 1
9 16401 1 1 9 PHE N N -11.254 -4.498 -0.781 1.00 . A A . 9 PHE N 1 1
9 16402 1 1 9 PHE O O -11.635 -7.470 -0.482 1.00 . A A . 9 PHE O 1 1
9 16403 1 1 10 GLU C C -11.689 -8.638 -3.356 1.00 . A A . 10 GLU C 1 1
9 16404 1 1 10 GLU CA C -10.351 -8.684 -2.620 1.00 . A A . 10 GLU CA 1 1
9 16405 1 1 10 GLU CB C -10.381 -9.763 -1.531 1.00 . A A . 10 GLU CB 1 1
9 16406 1 1 10 GLU CD C -8.997 -11.494 -0.319 1.00 . A A . 10 GLU CD 1 1
9 16407 1 1 10 GLU CG C -9.217 -10.737 -1.614 1.00 . A A . 10 GLU CG 1 1
9 16408 1 1 10 GLU H H -9.280 -6.868 -2.425 1.00 . A A . 10 GLU H 1 1
9 16409 1 1 10 GLU HA H -9.577 -8.930 -3.332 1.00 . A A . 10 GLU HA 1 1
9 16410 1 1 10 GLU HB2 H -10.351 -9.285 -0.564 1.00 . A A . 10 GLU HB2 1 1
9 16411 1 1 10 GLU HB3 H -11.299 -10.326 -1.617 1.00 . A A . 10 GLU HB3 1 1
9 16412 1 1 10 GLU HG2 H -9.416 -11.451 -2.399 1.00 . A A . 10 GLU HG2 1 1
9 16413 1 1 10 GLU HG3 H -8.319 -10.186 -1.849 1.00 . A A . 10 GLU HG3 1 1
9 16414 1 1 10 GLU N N -10.022 -7.383 -2.044 1.00 . A A . 10 GLU N 1 1
9 16415 1 1 10 GLU O O -12.435 -9.617 -3.365 1.00 . A A . 10 GLU O 1 1
9 16416 1 1 10 GLU OE1 O -8.569 -10.864 0.672 1.00 . A A . 10 GLU OE1 1 1
9 16417 1 1 10 GLU OE2 O -9.253 -12.716 -0.294 1.00 . A A . 10 GLU OE2 1 1
9 16418 1 1 11 LYS C C -14.386 -6.905 -3.832 1.00 . A A . 11 LYS C 1 1
9 16419 1 1 11 LYS CA C -13.220 -7.303 -4.736 1.00 . A A . 11 LYS CA 1 1
9 16420 1 1 11 LYS CB C -13.584 -8.563 -5.527 1.00 . A A . 11 LYS CB 1 1
9 16421 1 1 11 LYS CD C -12.362 -10.719 -5.970 1.00 . A A . 11 LYS CD 1 1
9 16422 1 1 11 LYS CE C -10.944 -11.215 -5.739 1.00 . A A . 11 LYS CE 1 1
9 16423 1 1 11 LYS CG C -12.396 -9.219 -6.216 1.00 . A A . 11 LYS CG 1 1
9 16424 1 1 11 LYS H H -11.336 -6.754 -3.933 1.00 . A A . 11 LYS H 1 1
9 16425 1 1 11 LYS HA H -13.046 -6.499 -5.435 1.00 . A A . 11 LYS HA 1 1
9 16426 1 1 11 LYS HB2 H -14.025 -9.283 -4.854 1.00 . A A . 11 LYS HB2 1 1
9 16427 1 1 11 LYS HB3 H -14.309 -8.301 -6.284 1.00 . A A . 11 LYS HB3 1 1
9 16428 1 1 11 LYS HD2 H -12.958 -10.944 -5.097 1.00 . A A . 11 LYS HD2 1 1
9 16429 1 1 11 LYS HD3 H -12.776 -11.224 -6.830 1.00 . A A . 11 LYS HD3 1 1
9 16430 1 1 11 LYS HE2 H -10.413 -11.199 -6.680 1.00 . A A . 11 LYS HE2 1 1
9 16431 1 1 11 LYS HE3 H -10.455 -10.553 -5.039 1.00 . A A . 11 LYS HE3 1 1
9 16432 1 1 11 LYS HG2 H -12.466 -9.041 -7.279 1.00 . A A . 11 LYS HG2 1 1
9 16433 1 1 11 LYS HG3 H -11.484 -8.780 -5.838 1.00 . A A . 11 LYS HG3 1 1
9 16434 1 1 11 LYS HZ1 H -11.795 -13.102 -5.456 1.00 . A A . 11 LYS HZ1 1 1
9 16435 1 1 11 LYS HZ2 H -10.844 -12.576 -4.158 1.00 . A A . 11 LYS HZ2 1 1
9 16436 1 1 11 LYS HZ3 H -10.108 -13.123 -5.580 1.00 . A A . 11 LYS HZ3 1 1
9 16437 1 1 11 LYS N N -11.979 -7.494 -3.978 1.00 . A A . 11 LYS N 1 1
9 16438 1 1 11 LYS NZ N -10.922 -12.601 -5.195 1.00 . A A . 11 LYS NZ 1 1
9 16439 1 1 11 LYS O O -15.463 -6.564 -4.323 1.00 . A A . 11 LYS O 1 1
9 16440 1 1 12 VAL C C -14.981 -5.179 -1.021 1.00 . A A . 12 VAL C 1 1
9 16441 1 1 12 VAL CA C -15.229 -6.569 -1.582 1.00 . A A . 12 VAL CA 1 1
9 16442 1 1 12 VAL CB C -15.353 -7.586 -0.427 1.00 . A A . 12 VAL CB 1 1
9 16443 1 1 12 VAL CG1 C -14.124 -7.580 0.469 1.00 . A A . 12 VAL CG1 1 1
9 16444 1 1 12 VAL CG2 C -16.615 -7.323 0.384 1.00 . A A . 12 VAL CG2 1 1
9 16445 1 1 12 VAL H H -13.308 -7.209 -2.172 1.00 . A A . 12 VAL H 1 1
9 16446 1 1 12 VAL HA H -16.163 -6.560 -2.125 1.00 . A A . 12 VAL HA 1 1
9 16447 1 1 12 VAL HB H -15.433 -8.566 -0.861 1.00 . A A . 12 VAL HB 1 1
9 16448 1 1 12 VAL HG11 H -13.509 -8.439 0.241 1.00 . A A . 12 VAL HG11 1 1
9 16449 1 1 12 VAL HG12 H -14.435 -7.628 1.501 1.00 . A A . 12 VAL HG12 1 1
9 16450 1 1 12 VAL HG13 H -13.557 -6.680 0.306 1.00 . A A . 12 VAL HG13 1 1
9 16451 1 1 12 VAL HG21 H -17.134 -8.254 0.553 1.00 . A A . 12 VAL HG21 1 1
9 16452 1 1 12 VAL HG22 H -17.257 -6.644 -0.158 1.00 . A A . 12 VAL HG22 1 1
9 16453 1 1 12 VAL HG23 H -16.347 -6.883 1.335 1.00 . A A . 12 VAL HG23 1 1
9 16454 1 1 12 VAL N N -14.179 -6.939 -2.518 1.00 . A A . 12 VAL N 1 1
9 16455 1 1 12 VAL O O -13.891 -4.876 -0.537 1.00 . A A . 12 VAL O 1 1
9 16456 1 1 13 SER C C -15.818 -2.958 0.916 1.00 . A A . 13 SER C 1 1
9 16457 1 1 13 SER CA C -15.859 -2.971 -0.604 1.00 . A A . 13 SER CA 1 1
9 16458 1 1 13 SER CB C -17.013 -2.100 -1.097 1.00 . A A . 13 SER CB 1 1
9 16459 1 1 13 SER H H -16.835 -4.615 -1.506 1.00 . A A . 13 SER H 1 1
9 16460 1 1 13 SER HA H -14.929 -2.575 -0.984 1.00 . A A . 13 SER HA 1 1
9 16461 1 1 13 SER HB2 H -17.872 -2.253 -0.463 1.00 . A A . 13 SER HB2 1 1
9 16462 1 1 13 SER HB3 H -16.716 -1.062 -1.055 1.00 . A A . 13 SER HB3 1 1
9 16463 1 1 13 SER HG H -17.956 -3.177 -2.434 1.00 . A A . 13 SER HG 1 1
9 16464 1 1 13 SER N N -15.990 -4.327 -1.100 1.00 . A A . 13 SER N 1 1
9 16465 1 1 13 SER O O -16.276 -3.897 1.568 1.00 . A A . 13 SER O 1 1
9 16466 1 1 13 SER OG O -17.364 -2.421 -2.432 1.00 . A A . 13 SER OG 1 1
9 16467 1 1 14 GLY C C -14.834 -0.374 3.358 1.00 . A A . 14 GLY C 1 1
9 16468 1 1 14 GLY CA C -15.182 -1.775 2.915 1.00 . A A . 14 GLY CA 1 1
9 16469 1 1 14 GLY H H -14.922 -1.171 0.906 1.00 . A A . 14 GLY H 1 1
9 16470 1 1 14 GLY HA2 H -16.132 -2.053 3.347 1.00 . A A . 14 GLY HA2 1 1
9 16471 1 1 14 GLY HA3 H -14.422 -2.454 3.273 1.00 . A A . 14 GLY HA3 1 1
9 16472 1 1 14 GLY N N -15.270 -1.890 1.475 1.00 . A A . 14 GLY N 1 1
9 16473 1 1 14 GLY O O -15.156 0.600 2.677 1.00 . A A . 14 GLY O 1 1
9 16474 1 1 15 ILE C C -12.322 1.012 5.460 1.00 . A A . 15 ILE C 1 1
9 16475 1 1 15 ILE CA C -13.777 1.025 5.033 1.00 . A A . 15 ILE CA 1 1
9 16476 1 1 15 ILE CB C -14.637 1.429 6.245 1.00 . A A . 15 ILE CB 1 1
9 16477 1 1 15 ILE CD1 C -16.814 1.939 5.005 1.00 . A A . 15 ILE CD1 1 1
9 16478 1 1 15 ILE CG1 C -16.104 1.056 6.007 1.00 . A A . 15 ILE CG1 1 1
9 16479 1 1 15 ILE CG2 C -14.486 2.919 6.528 1.00 . A A . 15 ILE CG2 1 1
9 16480 1 1 15 ILE H H -13.941 -1.081 4.997 1.00 . A A . 15 ILE H 1 1
9 16481 1 1 15 ILE HA H -13.911 1.764 4.258 1.00 . A A . 15 ILE HA 1 1
9 16482 1 1 15 ILE HB H -14.273 0.890 7.106 1.00 . A A . 15 ILE HB 1 1
9 16483 1 1 15 ILE HD11 H -17.744 1.472 4.713 1.00 . A A . 15 ILE HD11 1 1
9 16484 1 1 15 ILE HD12 H -16.189 2.071 4.134 1.00 . A A . 15 ILE HD12 1 1
9 16485 1 1 15 ILE HD13 H -17.017 2.900 5.452 1.00 . A A . 15 ILE HD13 1 1
9 16486 1 1 15 ILE HG12 H -16.150 0.043 5.637 1.00 . A A . 15 ILE HG12 1 1
9 16487 1 1 15 ILE HG13 H -16.639 1.117 6.942 1.00 . A A . 15 ILE HG13 1 1
9 16488 1 1 15 ILE HG21 H -14.506 3.465 5.595 1.00 . A A . 15 ILE HG21 1 1
9 16489 1 1 15 ILE HG22 H -13.542 3.097 7.033 1.00 . A A . 15 ILE HG22 1 1
9 16490 1 1 15 ILE HG23 H -15.299 3.249 7.157 1.00 . A A . 15 ILE HG23 1 1
9 16491 1 1 15 ILE N N -14.172 -0.269 4.501 1.00 . A A . 15 ILE N 1 1
9 16492 1 1 15 ILE O O -11.927 0.239 6.328 1.00 . A A . 15 ILE O 1 1
9 16493 1 1 16 ILE C C -9.920 3.113 6.187 1.00 . A A . 16 ILE C 1 1
9 16494 1 1 16 ILE CA C -10.127 1.980 5.200 1.00 . A A . 16 ILE CA 1 1
9 16495 1 1 16 ILE CB C -9.263 2.176 3.931 1.00 . A A . 16 ILE CB 1 1
9 16496 1 1 16 ILE CD1 C -7.596 0.956 2.430 1.00 . A A . 16 ILE CD1 1 1
9 16497 1 1 16 ILE CG1 C -8.623 0.844 3.537 1.00 . A A . 16 ILE CG1 1 1
9 16498 1 1 16 ILE CG2 C -8.190 3.236 4.118 1.00 . A A . 16 ILE CG2 1 1
9 16499 1 1 16 ILE H H -11.907 2.487 4.186 1.00 . A A . 16 ILE H 1 1
9 16500 1 1 16 ILE HA H -9.839 1.049 5.672 1.00 . A A . 16 ILE HA 1 1
9 16501 1 1 16 ILE HB H -9.912 2.504 3.138 1.00 . A A . 16 ILE HB 1 1
9 16502 1 1 16 ILE HD11 H -7.846 0.270 1.634 1.00 . A A . 16 ILE HD11 1 1
9 16503 1 1 16 ILE HD12 H -6.618 0.715 2.819 1.00 . A A . 16 ILE HD12 1 1
9 16504 1 1 16 ILE HD13 H -7.590 1.966 2.045 1.00 . A A . 16 ILE HD13 1 1
9 16505 1 1 16 ILE HG12 H -8.131 0.425 4.404 1.00 . A A . 16 ILE HG12 1 1
9 16506 1 1 16 ILE HG13 H -9.393 0.167 3.209 1.00 . A A . 16 ILE HG13 1 1
9 16507 1 1 16 ILE HG21 H -7.493 2.916 4.878 1.00 . A A . 16 ILE HG21 1 1
9 16508 1 1 16 ILE HG22 H -8.647 4.169 4.410 1.00 . A A . 16 ILE HG22 1 1
9 16509 1 1 16 ILE HG23 H -7.666 3.371 3.182 1.00 . A A . 16 ILE HG23 1 1
9 16510 1 1 16 ILE N N -11.533 1.885 4.862 1.00 . A A . 16 ILE N 1 1
9 16511 1 1 16 ILE O O -10.281 4.255 5.920 1.00 . A A . 16 ILE O 1 1
9 16512 1 1 17 ALA C C -7.789 3.601 9.051 1.00 . A A . 17 ALA C 1 1
9 16513 1 1 17 ALA CA C -9.139 3.787 8.369 1.00 . A A . 17 ALA CA 1 1
9 16514 1 1 17 ALA CB C -10.275 3.743 9.380 1.00 . A A . 17 ALA CB 1 1
9 16515 1 1 17 ALA H H -9.110 1.852 7.501 1.00 . A A . 17 ALA H 1 1
9 16516 1 1 17 ALA HA H -9.155 4.757 7.895 1.00 . A A . 17 ALA HA 1 1
9 16517 1 1 17 ALA HB1 H -10.322 4.683 9.911 1.00 . A A . 17 ALA HB1 1 1
9 16518 1 1 17 ALA HB2 H -10.104 2.941 10.083 1.00 . A A . 17 ALA HB2 1 1
9 16519 1 1 17 ALA HB3 H -11.213 3.574 8.861 1.00 . A A . 17 ALA HB3 1 1
9 16520 1 1 17 ALA N N -9.362 2.787 7.338 1.00 . A A . 17 ALA N 1 1
9 16521 1 1 17 ALA O O -7.440 2.500 9.478 1.00 . A A . 17 ALA O 1 1
9 16522 1 1 18 ILE C C -5.811 4.726 11.280 1.00 . A A . 18 ILE C 1 1
9 16523 1 1 18 ILE CA C -5.713 4.668 9.757 1.00 . A A . 18 ILE CA 1 1
9 16524 1 1 18 ILE CB C -4.849 5.846 9.257 1.00 . A A . 18 ILE CB 1 1
9 16525 1 1 18 ILE CD1 C -5.712 6.590 6.979 1.00 . A A . 18 ILE CD1 1 1
9 16526 1 1 18 ILE CG1 C -4.686 5.776 7.737 1.00 . A A . 18 ILE CG1 1 1
9 16527 1 1 18 ILE CG2 C -3.488 5.848 9.939 1.00 . A A . 18 ILE CG2 1 1
9 16528 1 1 18 ILE H H -7.372 5.534 8.773 1.00 . A A . 18 ILE H 1 1
9 16529 1 1 18 ILE HA H -5.228 3.746 9.472 1.00 . A A . 18 ILE HA 1 1
9 16530 1 1 18 ILE HB H -5.353 6.765 9.514 1.00 . A A . 18 ILE HB 1 1
9 16531 1 1 18 ILE HD11 H -6.661 6.075 6.994 1.00 . A A . 18 ILE HD11 1 1
9 16532 1 1 18 ILE HD12 H -5.387 6.718 5.957 1.00 . A A . 18 ILE HD12 1 1
9 16533 1 1 18 ILE HD13 H -5.819 7.558 7.447 1.00 . A A . 18 ILE HD13 1 1
9 16534 1 1 18 ILE HG12 H -3.707 6.147 7.470 1.00 . A A . 18 ILE HG12 1 1
9 16535 1 1 18 ILE HG13 H -4.775 4.748 7.419 1.00 . A A . 18 ILE HG13 1 1
9 16536 1 1 18 ILE HG21 H -3.622 5.858 11.011 1.00 . A A . 18 ILE HG21 1 1
9 16537 1 1 18 ILE HG22 H -2.937 6.727 9.638 1.00 . A A . 18 ILE HG22 1 1
9 16538 1 1 18 ILE HG23 H -2.940 4.962 9.652 1.00 . A A . 18 ILE HG23 1 1
9 16539 1 1 18 ILE N N -7.033 4.691 9.139 1.00 . A A . 18 ILE N 1 1
9 16540 1 1 18 ILE O O -6.471 5.602 11.840 1.00 . A A . 18 ILE O 1 1
9 16541 1 1 19 ASN C C -3.943 4.485 13.968 1.00 . A A . 19 ASN C 1 1
9 16542 1 1 19 ASN CA C -5.140 3.730 13.401 1.00 . A A . 19 ASN CA 1 1
9 16543 1 1 19 ASN CB C -5.115 2.276 13.875 1.00 . A A . 19 ASN CB 1 1
9 16544 1 1 19 ASN CG C -6.014 2.042 15.073 1.00 . A A . 19 ASN CG 1 1
9 16545 1 1 19 ASN H H -4.631 3.121 11.440 1.00 . A A . 19 ASN H 1 1
9 16546 1 1 19 ASN HA H -6.044 4.200 13.756 1.00 . A A . 19 ASN HA 1 1
9 16547 1 1 19 ASN HB2 H -5.446 1.636 13.071 1.00 . A A . 19 ASN HB2 1 1
9 16548 1 1 19 ASN HB3 H -4.104 2.010 14.148 1.00 . A A . 19 ASN HB3 1 1
9 16549 1 1 19 ASN HD21 H -4.658 2.855 16.279 1.00 . A A . 19 ASN HD21 1 1
9 16550 1 1 19 ASN HD22 H -6.106 2.301 17.043 1.00 . A A . 19 ASN HD22 1 1
9 16551 1 1 19 ASN N N -5.142 3.788 11.944 1.00 . A A . 19 ASN N 1 1
9 16552 1 1 19 ASN ND2 N -5.545 2.440 16.251 1.00 . A A . 19 ASN ND2 1 1
9 16553 1 1 19 ASN O O -2.858 3.924 14.122 1.00 . A A . 19 ASN O 1 1
9 16554 1 1 19 ASN OD1 O -7.117 1.513 14.943 1.00 . A A . 19 ASN OD1 1 1
9 16555 1 1 20 GLU C C -3.175 6.644 16.355 1.00 . A A . 20 GLU C 1 1
9 16556 1 1 20 GLU CA C -3.088 6.593 14.834 1.00 . A A . 20 GLU CA 1 1
9 16557 1 1 20 GLU CB C -3.166 8.007 14.257 1.00 . A A . 20 GLU CB 1 1
9 16558 1 1 20 GLU CD C -1.942 9.319 12.480 1.00 . A A . 20 GLU CD 1 1
9 16559 1 1 20 GLU CG C -2.772 8.090 12.792 1.00 . A A . 20 GLU CG 1 1
9 16560 1 1 20 GLU H H -5.037 6.150 14.137 1.00 . A A . 20 GLU H 1 1
9 16561 1 1 20 GLU HA H -2.143 6.151 14.555 1.00 . A A . 20 GLU HA 1 1
9 16562 1 1 20 GLU HB2 H -4.180 8.368 14.356 1.00 . A A . 20 GLU HB2 1 1
9 16563 1 1 20 GLU HB3 H -2.507 8.650 14.822 1.00 . A A . 20 GLU HB3 1 1
9 16564 1 1 20 GLU HG2 H -2.197 7.213 12.536 1.00 . A A . 20 GLU HG2 1 1
9 16565 1 1 20 GLU HG3 H -3.670 8.118 12.192 1.00 . A A . 20 GLU HG3 1 1
9 16566 1 1 20 GLU N N -4.150 5.761 14.281 1.00 . A A . 20 GLU N 1 1
9 16567 1 1 20 GLU O O -2.716 7.600 16.981 1.00 . A A . 20 GLU O 1 1
9 16568 1 1 20 GLU OE1 O -2.471 10.443 12.616 1.00 . A A . 20 GLU OE1 1 1
9 16569 1 1 20 GLU OE2 O -0.763 9.159 12.099 1.00 . A A . 20 GLU OE2 1 1
9 16570 1 1 21 ASP C C -2.902 4.540 18.987 1.00 . A A . 21 ASP C 1 1
9 16571 1 1 21 ASP CA C -3.902 5.530 18.393 1.00 . A A . 21 ASP CA 1 1
9 16572 1 1 21 ASP CB C -5.327 5.119 18.766 1.00 . A A . 21 ASP CB 1 1
9 16573 1 1 21 ASP CG C -6.325 6.241 18.558 1.00 . A A . 21 ASP CG 1 1
9 16574 1 1 21 ASP H H -4.101 4.873 16.394 1.00 . A A . 21 ASP H 1 1
9 16575 1 1 21 ASP HA H -3.702 6.511 18.798 1.00 . A A . 21 ASP HA 1 1
9 16576 1 1 21 ASP HB2 H -5.625 4.280 18.155 1.00 . A A . 21 ASP HB2 1 1
9 16577 1 1 21 ASP HB3 H -5.351 4.829 19.805 1.00 . A A . 21 ASP HB3 1 1
9 16578 1 1 21 ASP N N -3.760 5.607 16.945 1.00 . A A . 21 ASP N 1 1
9 16579 1 1 21 ASP O O -2.777 4.432 20.206 1.00 . A A . 21 ASP O 1 1
9 16580 1 1 21 ASP OD1 O -6.388 6.780 17.433 1.00 . A A . 21 ASP OD1 1 1
9 16581 1 1 21 ASP OD2 O -7.044 6.583 19.521 1.00 . A A . 21 ASP OD2 1 1
9 16582 1 1 22 VAL C C 0.211 3.369 18.374 1.00 . A A . 22 VAL C 1 1
9 16583 1 1 22 VAL CA C -1.207 2.843 18.573 1.00 . A A . 22 VAL CA 1 1
9 16584 1 1 22 VAL CB C -1.358 1.505 17.822 1.00 . A A . 22 VAL CB 1 1
9 16585 1 1 22 VAL CG1 C -2.767 0.957 17.987 1.00 . A A . 22 VAL CG1 1 1
9 16586 1 1 22 VAL CG2 C -1.013 1.672 16.349 1.00 . A A . 22 VAL CG2 1 1
9 16587 1 1 22 VAL H H -2.332 3.947 17.154 1.00 . A A . 22 VAL H 1 1
9 16588 1 1 22 VAL HA H -1.371 2.664 19.625 1.00 . A A . 22 VAL HA 1 1
9 16589 1 1 22 VAL HB H -0.667 0.794 18.253 1.00 . A A . 22 VAL HB 1 1
9 16590 1 1 22 VAL HG11 H -3.117 1.161 18.988 1.00 . A A . 22 VAL HG11 1 1
9 16591 1 1 22 VAL HG12 H -2.759 -0.110 17.819 1.00 . A A . 22 VAL HG12 1 1
9 16592 1 1 22 VAL HG13 H -3.424 1.429 17.272 1.00 . A A . 22 VAL HG13 1 1
9 16593 1 1 22 VAL HG21 H 0.061 1.723 16.236 1.00 . A A . 22 VAL HG21 1 1
9 16594 1 1 22 VAL HG22 H -1.457 2.583 15.975 1.00 . A A . 22 VAL HG22 1 1
9 16595 1 1 22 VAL HG23 H -1.393 0.829 15.791 1.00 . A A . 22 VAL HG23 1 1
9 16596 1 1 22 VAL N N -2.192 3.819 18.121 1.00 . A A . 22 VAL N 1 1
9 16597 1 1 22 VAL O O 0.403 4.503 17.935 1.00 . A A . 22 VAL O 1 1
9 16598 1 1 23 SER C C 2.886 3.155 17.032 1.00 . A A . 23 SER C 1 1
9 16599 1 1 23 SER CA C 2.594 2.940 18.514 1.00 . A A . 23 SER CA 1 1
9 16600 1 1 23 SER CB C 3.542 1.901 19.117 1.00 . A A . 23 SER CB 1 1
9 16601 1 1 23 SER H H 0.997 1.642 19.016 1.00 . A A . 23 SER H 1 1
9 16602 1 1 23 SER HA H 2.728 3.880 19.031 1.00 . A A . 23 SER HA 1 1
9 16603 1 1 23 SER HB2 H 2.996 0.990 19.314 1.00 . A A . 23 SER HB2 1 1
9 16604 1 1 23 SER HB3 H 4.340 1.696 18.418 1.00 . A A . 23 SER HB3 1 1
9 16605 1 1 23 SER HG H 3.428 2.384 21.012 1.00 . A A . 23 SER HG 1 1
9 16606 1 1 23 SER N N 1.203 2.539 18.683 1.00 . A A . 23 SER N 1 1
9 16607 1 1 23 SER O O 3.101 4.286 16.598 1.00 . A A . 23 SER O 1 1
9 16608 1 1 23 SER OG O 4.104 2.366 20.330 1.00 . A A . 23 SER OG 1 1
9 16609 1 1 24 PRO C C 1.791 2.400 14.042 1.00 . A A . 24 PRO C 1 1
9 16610 1 1 24 PRO CA C 3.098 2.180 14.789 1.00 . A A . 24 PRO CA 1 1
9 16611 1 1 24 PRO CB C 3.672 0.817 14.454 1.00 . A A . 24 PRO CB 1 1
9 16612 1 1 24 PRO CD C 2.593 0.680 16.609 1.00 . A A . 24 PRO CD 1 1
9 16613 1 1 24 PRO CG C 2.951 -0.117 15.370 1.00 . A A . 24 PRO CG 1 1
9 16614 1 1 24 PRO HA H 3.806 2.958 14.541 1.00 . A A . 24 PRO HA 1 1
9 16615 1 1 24 PRO HB2 H 3.478 0.590 13.416 1.00 . A A . 24 PRO HB2 1 1
9 16616 1 1 24 PRO HB3 H 4.735 0.814 14.639 1.00 . A A . 24 PRO HB3 1 1
9 16617 1 1 24 PRO HD2 H 1.550 0.546 16.855 1.00 . A A . 24 PRO HD2 1 1
9 16618 1 1 24 PRO HD3 H 3.217 0.378 17.435 1.00 . A A . 24 PRO HD3 1 1
9 16619 1 1 24 PRO HG2 H 2.056 -0.480 14.888 1.00 . A A . 24 PRO HG2 1 1
9 16620 1 1 24 PRO HG3 H 3.596 -0.942 15.630 1.00 . A A . 24 PRO HG3 1 1
9 16621 1 1 24 PRO N N 2.868 2.079 16.219 1.00 . A A . 24 PRO N 1 1
9 16622 1 1 24 PRO O O 0.953 1.501 13.966 1.00 . A A . 24 PRO O 1 1
9 16623 1 1 25 ALA C C 0.046 2.846 11.762 1.00 . A A . 25 ALA C 1 1
9 16624 1 1 25 ALA CA C 0.389 3.927 12.782 1.00 . A A . 25 ALA CA 1 1
9 16625 1 1 25 ALA CB C 0.520 5.285 12.110 1.00 . A A . 25 ALA CB 1 1
9 16626 1 1 25 ALA H H 2.309 4.274 13.608 1.00 . A A . 25 ALA H 1 1
9 16627 1 1 25 ALA HA H -0.413 3.988 13.505 1.00 . A A . 25 ALA HA 1 1
9 16628 1 1 25 ALA HB1 H 0.124 5.232 11.107 1.00 . A A . 25 ALA HB1 1 1
9 16629 1 1 25 ALA HB2 H 1.561 5.572 12.073 1.00 . A A . 25 ALA HB2 1 1
9 16630 1 1 25 ALA HB3 H -0.034 6.019 12.678 1.00 . A A . 25 ALA HB3 1 1
9 16631 1 1 25 ALA N N 1.611 3.597 13.507 1.00 . A A . 25 ALA N 1 1
9 16632 1 1 25 ALA O O 0.803 2.596 10.825 1.00 . A A . 25 ALA O 1 1
9 16633 1 1 26 GLU C C -2.770 1.574 10.269 1.00 . A A . 26 GLU C 1 1
9 16634 1 1 26 GLU CA C -1.547 1.136 11.074 1.00 . A A . 26 GLU CA 1 1
9 16635 1 1 26 GLU CB C -1.886 -0.116 11.884 1.00 . A A . 26 GLU CB 1 1
9 16636 1 1 26 GLU CD C -3.278 -1.142 13.726 1.00 . A A . 26 GLU CD 1 1
9 16637 1 1 26 GLU CG C -2.920 0.125 12.973 1.00 . A A . 26 GLU CG 1 1
9 16638 1 1 26 GLU H H -1.653 2.442 12.734 1.00 . A A . 26 GLU H 1 1
9 16639 1 1 26 GLU HA H -0.740 0.902 10.394 1.00 . A A . 26 GLU HA 1 1
9 16640 1 1 26 GLU HB2 H -2.268 -0.872 11.214 1.00 . A A . 26 GLU HB2 1 1
9 16641 1 1 26 GLU HB3 H -0.983 -0.484 12.350 1.00 . A A . 26 GLU HB3 1 1
9 16642 1 1 26 GLU HG2 H -2.523 0.843 13.675 1.00 . A A . 26 GLU HG2 1 1
9 16643 1 1 26 GLU HG3 H -3.815 0.521 12.518 1.00 . A A . 26 GLU HG3 1 1
9 16644 1 1 26 GLU N N -1.098 2.200 11.962 1.00 . A A . 26 GLU N 1 1
9 16645 1 1 26 GLU O O -3.349 2.629 10.521 1.00 . A A . 26 GLU O 1 1
9 16646 1 1 26 GLU OE1 O -2.419 -2.044 13.812 1.00 . A A . 26 GLU OE1 1 1
9 16647 1 1 26 GLU OE2 O -4.417 -1.231 14.229 1.00 . A A . 26 GLU OE2 1 1
9 16648 1 1 27 LEU C C -5.312 -0.141 8.611 1.00 . A A . 27 LEU C 1 1
9 16649 1 1 27 LEU CA C -4.319 1.009 8.473 1.00 . A A . 27 LEU CA 1 1
9 16650 1 1 27 LEU CB C -3.885 1.166 7.014 1.00 . A A . 27 LEU CB 1 1
9 16651 1 1 27 LEU CD1 C -4.745 2.657 5.188 1.00 . A A . 27 LEU CD1 1 1
9 16652 1 1 27 LEU CD2 C -5.203 0.200 5.104 1.00 . A A . 27 LEU CD2 1 1
9 16653 1 1 27 LEU CG C -5.019 1.408 6.014 1.00 . A A . 27 LEU CG 1 1
9 16654 1 1 27 LEU H H -2.660 -0.088 9.175 1.00 . A A . 27 LEU H 1 1
9 16655 1 1 27 LEU HA H -4.777 1.924 8.812 1.00 . A A . 27 LEU HA 1 1
9 16656 1 1 27 LEU HB2 H -3.197 1.998 6.955 1.00 . A A . 27 LEU HB2 1 1
9 16657 1 1 27 LEU HB3 H -3.361 0.270 6.719 1.00 . A A . 27 LEU HB3 1 1
9 16658 1 1 27 LEU HD11 H -5.551 2.807 4.485 1.00 . A A . 27 LEU HD11 1 1
9 16659 1 1 27 LEU HD12 H -3.816 2.536 4.651 1.00 . A A . 27 LEU HD12 1 1
9 16660 1 1 27 LEU HD13 H -4.674 3.513 5.842 1.00 . A A . 27 LEU HD13 1 1
9 16661 1 1 27 LEU HD21 H -6.257 0.010 4.970 1.00 . A A . 27 LEU HD21 1 1
9 16662 1 1 27 LEU HD22 H -4.732 -0.666 5.551 1.00 . A A . 27 LEU HD22 1 1
9 16663 1 1 27 LEU HD23 H -4.749 0.401 4.145 1.00 . A A . 27 LEU HD23 1 1
9 16664 1 1 27 LEU HG H -5.940 1.563 6.556 1.00 . A A . 27 LEU HG 1 1
9 16665 1 1 27 LEU N N -3.160 0.742 9.313 1.00 . A A . 27 LEU N 1 1
9 16666 1 1 27 LEU O O -5.044 -1.256 8.167 1.00 . A A . 27 LEU O 1 1
9 16667 1 1 28 THR C C -8.599 -0.848 8.485 1.00 . A A . 28 THR C 1 1
9 16668 1 1 28 THR CA C -7.443 -0.924 9.476 1.00 . A A . 28 THR CA 1 1
9 16669 1 1 28 THR CB C -7.987 -0.839 10.903 1.00 . A A . 28 THR CB 1 1
9 16670 1 1 28 THR CG2 C -8.569 -2.146 11.400 1.00 . A A . 28 THR CG2 1 1
9 16671 1 1 28 THR H H -6.599 1.019 9.614 1.00 . A A . 28 THR H 1 1
9 16672 1 1 28 THR HA H -6.951 -1.877 9.353 1.00 . A A . 28 THR HA 1 1
9 16673 1 1 28 THR HB H -8.769 -0.095 10.936 1.00 . A A . 28 THR HB 1 1
9 16674 1 1 28 THR HG1 H -6.322 -1.162 11.885 1.00 . A A . 28 THR HG1 1 1
9 16675 1 1 28 THR HG21 H -9.201 -1.955 12.255 1.00 . A A . 28 THR HG21 1 1
9 16676 1 1 28 THR HG22 H -7.768 -2.811 11.687 1.00 . A A . 28 THR HG22 1 1
9 16677 1 1 28 THR HG23 H -9.152 -2.602 10.614 1.00 . A A . 28 THR HG23 1 1
9 16678 1 1 28 THR N N -6.444 0.118 9.257 1.00 . A A . 28 THR N 1 1
9 16679 1 1 28 THR O O -9.380 0.104 8.493 1.00 . A A . 28 THR O 1 1
9 16680 1 1 28 THR OG1 O -6.966 -0.452 11.806 1.00 . A A . 28 THR OG1 1 1
9 16681 1 1 29 TRP C C -10.974 -2.705 7.252 1.00 . A A . 29 TRP C 1 1
9 16682 1 1 29 TRP CA C -9.780 -1.959 6.669 1.00 . A A . 29 TRP CA 1 1
9 16683 1 1 29 TRP CB C -9.294 -2.682 5.414 1.00 . A A . 29 TRP CB 1 1
9 16684 1 1 29 TRP CD1 C -11.002 -2.001 3.650 1.00 . A A . 29 TRP CD1 1 1
9 16685 1 1 29 TRP CD2 C -11.019 -4.184 4.130 1.00 . A A . 29 TRP CD2 1 1
9 16686 1 1 29 TRP CE2 C -11.995 -3.938 3.144 1.00 . A A . 29 TRP CE2 1 1
9 16687 1 1 29 TRP CE3 C -10.845 -5.489 4.596 1.00 . A A . 29 TRP CE3 1 1
9 16688 1 1 29 TRP CG C -10.391 -2.931 4.426 1.00 . A A . 29 TRP CG 1 1
9 16689 1 1 29 TRP CH2 C -12.602 -6.222 3.098 1.00 . A A . 29 TRP CH2 1 1
9 16690 1 1 29 TRP CZ2 C -12.794 -4.955 2.619 1.00 . A A . 29 TRP CZ2 1 1
9 16691 1 1 29 TRP CZ3 C -11.640 -6.494 4.077 1.00 . A A . 29 TRP CZ3 1 1
9 16692 1 1 29 TRP H H -8.072 -2.608 7.702 1.00 . A A . 29 TRP H 1 1
9 16693 1 1 29 TRP HA H -10.079 -0.955 6.410 1.00 . A A . 29 TRP HA 1 1
9 16694 1 1 29 TRP HB2 H -8.538 -2.083 4.929 1.00 . A A . 29 TRP HB2 1 1
9 16695 1 1 29 TRP HB3 H -8.871 -3.635 5.694 1.00 . A A . 29 TRP HB3 1 1
9 16696 1 1 29 TRP HD1 H -10.748 -0.953 3.662 1.00 . A A . 29 TRP HD1 1 1
9 16697 1 1 29 TRP HE1 H -12.537 -2.130 2.212 1.00 . A A . 29 TRP HE1 1 1
9 16698 1 1 29 TRP HE3 H -10.108 -5.719 5.350 1.00 . A A . 29 TRP HE3 1 1
9 16699 1 1 29 TRP HH2 H -13.199 -7.038 2.725 1.00 . A A . 29 TRP HH2 1 1
9 16700 1 1 29 TRP HZ2 H -13.542 -4.765 1.861 1.00 . A A . 29 TRP HZ2 1 1
9 16701 1 1 29 TRP HZ3 H -11.524 -7.508 4.430 1.00 . A A . 29 TRP HZ3 1 1
9 16702 1 1 29 TRP N N -8.714 -1.876 7.650 1.00 . A A . 29 TRP N 1 1
9 16703 1 1 29 TRP NE1 N -11.965 -2.594 2.863 1.00 . A A . 29 TRP NE1 1 1
9 16704 1 1 29 TRP O O -10.913 -3.914 7.468 1.00 . A A . 29 TRP O 1 1
9 16705 1 1 30 ARG C C -14.381 -2.564 6.997 1.00 . A A . 30 ARG C 1 1
9 16706 1 1 30 ARG CA C -13.266 -2.591 8.035 1.00 . A A . 30 ARG CA 1 1
9 16707 1 1 30 ARG CB C -13.709 -1.857 9.303 1.00 . A A . 30 ARG CB 1 1
9 16708 1 1 30 ARG CD C -14.715 -2.256 11.571 1.00 . A A . 30 ARG CD 1 1
9 16709 1 1 30 ARG CG C -14.778 -2.597 10.090 1.00 . A A . 30 ARG CG 1 1
9 16710 1 1 30 ARG CZ C -16.261 -1.951 13.465 1.00 . A A . 30 ARG CZ 1 1
9 16711 1 1 30 ARG H H -12.049 -1.025 7.291 1.00 . A A . 30 ARG H 1 1
9 16712 1 1 30 ARG HA H -13.041 -3.620 8.281 1.00 . A A . 30 ARG HA 1 1
9 16713 1 1 30 ARG HB2 H -12.851 -1.718 9.943 1.00 . A A . 30 ARG HB2 1 1
9 16714 1 1 30 ARG HB3 H -14.102 -0.890 9.026 1.00 . A A . 30 ARG HB3 1 1
9 16715 1 1 30 ARG HD2 H -14.152 -3.023 12.081 1.00 . A A . 30 ARG HD2 1 1
9 16716 1 1 30 ARG HD3 H -14.213 -1.305 11.687 1.00 . A A . 30 ARG HD3 1 1
9 16717 1 1 30 ARG HE H -16.816 -2.273 11.575 1.00 . A A . 30 ARG HE 1 1
9 16718 1 1 30 ARG HG2 H -15.750 -2.320 9.710 1.00 . A A . 30 ARG HG2 1 1
9 16719 1 1 30 ARG HG3 H -14.630 -3.660 9.968 1.00 . A A . 30 ARG HG3 1 1
9 16720 1 1 30 ARG HH11 H -14.302 -1.851 13.958 1.00 . A A . 30 ARG HH11 1 1
9 16721 1 1 30 ARG HH12 H -15.410 -1.639 15.272 1.00 . A A . 30 ARG HH12 1 1
9 16722 1 1 30 ARG HH21 H -18.275 -1.994 13.302 1.00 . A A . 30 ARG HH21 1 1
9 16723 1 1 30 ARG HH22 H -17.665 -1.722 14.901 1.00 . A A . 30 ARG HH22 1 1
9 16724 1 1 30 ARG N N -12.059 -1.985 7.492 1.00 . A A . 30 ARG N 1 1
9 16725 1 1 30 ARG NE N -16.045 -2.166 12.170 1.00 . A A . 30 ARG NE 1 1
9 16726 1 1 30 ARG NH1 N -15.240 -1.801 14.300 1.00 . A A . 30 ARG NH1 1 1
9 16727 1 1 30 ARG NH2 N -17.502 -1.884 13.927 1.00 . A A . 30 ARG NH2 1 1
9 16728 1 1 30 ARG O O -14.849 -1.495 6.607 1.00 . A A . 30 ARG O 1 1
9 16729 1 1 31 SER C C -17.038 -2.958 5.889 1.00 . A A . 31 SER C 1 1
9 16730 1 1 31 SER CA C -15.850 -3.851 5.540 1.00 . A A . 31 SER CA 1 1
9 16731 1 1 31 SER CB C -16.309 -5.306 5.404 1.00 . A A . 31 SER CB 1 1
9 16732 1 1 31 SER H H -14.379 -4.561 6.890 1.00 . A A . 31 SER H 1 1
9 16733 1 1 31 SER HA H -15.439 -3.526 4.597 1.00 . A A . 31 SER HA 1 1
9 16734 1 1 31 SER HB2 H -15.659 -5.823 4.713 1.00 . A A . 31 SER HB2 1 1
9 16735 1 1 31 SER HB3 H -16.261 -5.785 6.371 1.00 . A A . 31 SER HB3 1 1
9 16736 1 1 31 SER HG H -18.012 -6.239 5.145 1.00 . A A . 31 SER HG 1 1
9 16737 1 1 31 SER N N -14.796 -3.744 6.545 1.00 . A A . 31 SER N 1 1
9 16738 1 1 31 SER O O -17.132 -2.439 7.001 1.00 . A A . 31 SER O 1 1
9 16739 1 1 31 SER OG O -17.639 -5.384 4.920 1.00 . A A . 31 SER OG 1 1
9 16740 1 1 32 THR C C -20.109 -2.703 6.025 1.00 . A A . 32 THR C 1 1
9 16741 1 1 32 THR CA C -19.125 -1.971 5.135 1.00 . A A . 32 THR CA 1 1
9 16742 1 1 32 THR CB C -19.779 -1.640 3.795 1.00 . A A . 32 THR CB 1 1
9 16743 1 1 32 THR CG2 C -19.906 -0.155 3.542 1.00 . A A . 32 THR CG2 1 1
9 16744 1 1 32 THR H H -17.819 -3.235 4.071 1.00 . A A . 32 THR H 1 1
9 16745 1 1 32 THR HA H -18.826 -1.061 5.617 1.00 . A A . 32 THR HA 1 1
9 16746 1 1 32 THR HB H -20.769 -2.065 3.783 1.00 . A A . 32 THR HB 1 1
9 16747 1 1 32 THR HG1 H -18.197 -1.749 2.646 1.00 . A A . 32 THR HG1 1 1
9 16748 1 1 32 THR HG21 H -20.440 0.306 4.360 1.00 . A A . 32 THR HG21 1 1
9 16749 1 1 32 THR HG22 H -20.448 0.008 2.622 1.00 . A A . 32 THR HG22 1 1
9 16750 1 1 32 THR HG23 H -18.921 0.281 3.463 1.00 . A A . 32 THR HG23 1 1
9 16751 1 1 32 THR N N -17.944 -2.790 4.932 1.00 . A A . 32 THR N 1 1
9 16752 1 1 32 THR O O -20.729 -2.120 6.915 1.00 . A A . 32 THR O 1 1
9 16753 1 1 32 THR OG1 O -19.042 -2.199 2.722 1.00 . A A . 32 THR OG1 1 1
9 16754 1 1 33 ASP C C -20.474 -5.328 7.810 1.00 . A A . 33 ASP C 1 1
9 16755 1 1 33 ASP CA C -21.137 -4.839 6.530 1.00 . A A . 33 ASP CA 1 1
9 16756 1 1 33 ASP CB C -21.596 -6.030 5.686 1.00 . A A . 33 ASP CB 1 1
9 16757 1 1 33 ASP CG C -22.602 -5.633 4.624 1.00 . A A . 33 ASP CG 1 1
9 16758 1 1 33 ASP H H -19.710 -4.380 5.043 1.00 . A A . 33 ASP H 1 1
9 16759 1 1 33 ASP HA H -21.988 -4.245 6.791 1.00 . A A . 33 ASP HA 1 1
9 16760 1 1 33 ASP HB2 H -20.738 -6.467 5.197 1.00 . A A . 33 ASP HB2 1 1
9 16761 1 1 33 ASP HB3 H -22.051 -6.766 6.332 1.00 . A A . 33 ASP HB3 1 1
9 16762 1 1 33 ASP N N -20.237 -3.992 5.768 1.00 . A A . 33 ASP N 1 1
9 16763 1 1 33 ASP O O -21.117 -5.447 8.852 1.00 . A A . 33 ASP O 1 1
9 16764 1 1 33 ASP OD1 O -23.690 -5.140 4.992 1.00 . A A . 33 ASP OD1 1 1
9 16765 1 1 33 ASP OD2 O -22.304 -5.815 3.426 1.00 . A A . 33 ASP OD2 1 1
9 16766 1 1 34 GLY C C -18.105 -7.557 8.779 1.00 . A A . 34 GLY C 1 1
9 16767 1 1 34 GLY CA C -18.443 -6.084 8.875 1.00 . A A . 34 GLY CA 1 1
9 16768 1 1 34 GLY H H -18.729 -5.495 6.860 1.00 . A A . 34 GLY H 1 1
9 16769 1 1 34 GLY HA2 H -17.524 -5.520 8.956 1.00 . A A . 34 GLY HA2 1 1
9 16770 1 1 34 GLY HA3 H -19.034 -5.917 9.761 1.00 . A A . 34 GLY HA3 1 1
9 16771 1 1 34 GLY N N -19.183 -5.609 7.720 1.00 . A A . 34 GLY N 1 1
9 16772 1 1 34 GLY O O -17.894 -8.220 9.795 1.00 . A A . 34 GLY O 1 1
9 16773 1 1 35 ASP C C -16.280 -9.657 6.926 1.00 . A A . 35 ASP C 1 1
9 16774 1 1 35 ASP CA C -17.741 -9.478 7.330 1.00 . A A . 35 ASP CA 1 1
9 16775 1 1 35 ASP CB C -18.656 -10.060 6.252 1.00 . A A . 35 ASP CB 1 1
9 16776 1 1 35 ASP CG C -20.122 -9.801 6.537 1.00 . A A . 35 ASP CG 1 1
9 16777 1 1 35 ASP H H -18.232 -7.493 6.785 1.00 . A A . 35 ASP H 1 1
9 16778 1 1 35 ASP HA H -17.910 -10.005 8.255 1.00 . A A . 35 ASP HA 1 1
9 16779 1 1 35 ASP HB2 H -18.410 -9.614 5.300 1.00 . A A . 35 ASP HB2 1 1
9 16780 1 1 35 ASP HB3 H -18.501 -11.128 6.195 1.00 . A A . 35 ASP HB3 1 1
9 16781 1 1 35 ASP N N -18.054 -8.072 7.555 1.00 . A A . 35 ASP N 1 1
9 16782 1 1 35 ASP O O -15.732 -10.755 7.021 1.00 . A A . 35 ASP O 1 1
9 16783 1 1 35 ASP OD1 O -20.481 -9.664 7.725 1.00 . A A . 35 ASP OD1 1 1
9 16784 1 1 35 ASP OD2 O -20.912 -9.735 5.572 1.00 . A A . 35 ASP OD2 1 1
9 16785 1 1 36 LYS C C -13.441 -7.534 6.738 1.00 . A A . 36 LYS C 1 1
9 16786 1 1 36 LYS CA C -14.258 -8.625 6.055 1.00 . A A . 36 LYS CA 1 1
9 16787 1 1 36 LYS CB C -14.151 -8.485 4.536 1.00 . A A . 36 LYS CB 1 1
9 16788 1 1 36 LYS CD C -14.278 -10.171 2.671 1.00 . A A . 36 LYS CD 1 1
9 16789 1 1 36 LYS CE C -14.652 -11.643 2.601 1.00 . A A . 36 LYS CE 1 1
9 16790 1 1 36 LYS CG C -15.043 -9.452 3.773 1.00 . A A . 36 LYS CG 1 1
9 16791 1 1 36 LYS H H -16.140 -7.726 6.417 1.00 . A A . 36 LYS H 1 1
9 16792 1 1 36 LYS HA H -13.859 -9.584 6.349 1.00 . A A . 36 LYS HA 1 1
9 16793 1 1 36 LYS HB2 H -14.427 -7.479 4.258 1.00 . A A . 36 LYS HB2 1 1
9 16794 1 1 36 LYS HB3 H -13.127 -8.661 4.242 1.00 . A A . 36 LYS HB3 1 1
9 16795 1 1 36 LYS HD2 H -14.510 -9.706 1.724 1.00 . A A . 36 LYS HD2 1 1
9 16796 1 1 36 LYS HD3 H -13.219 -10.086 2.867 1.00 . A A . 36 LYS HD3 1 1
9 16797 1 1 36 LYS HE2 H -13.879 -12.221 3.086 1.00 . A A . 36 LYS HE2 1 1
9 16798 1 1 36 LYS HE3 H -15.589 -11.789 3.119 1.00 . A A . 36 LYS HE3 1 1
9 16799 1 1 36 LYS HG2 H -15.433 -10.186 4.463 1.00 . A A . 36 LYS HG2 1 1
9 16800 1 1 36 LYS HG3 H -15.860 -8.900 3.331 1.00 . A A . 36 LYS HG3 1 1
9 16801 1 1 36 LYS HZ1 H -15.580 -12.793 1.125 1.00 . A A . 36 LYS HZ1 1 1
9 16802 1 1 36 LYS HZ2 H -13.919 -12.578 0.882 1.00 . A A . 36 LYS HZ2 1 1
9 16803 1 1 36 LYS HZ3 H -14.991 -11.308 0.567 1.00 . A A . 36 LYS HZ3 1 1
9 16804 1 1 36 LYS N N -15.654 -8.575 6.473 1.00 . A A . 36 LYS N 1 1
9 16805 1 1 36 LYS NZ N -14.796 -12.113 1.195 1.00 . A A . 36 LYS NZ 1 1
9 16806 1 1 36 LYS O O -13.894 -6.398 6.878 1.00 . A A . 36 LYS O 1 1
9 16807 1 1 37 VAL C C -9.894 -7.199 7.441 1.00 . A A . 37 VAL C 1 1
9 16808 1 1 37 VAL CA C -11.351 -6.951 7.833 1.00 . A A . 37 VAL CA 1 1
9 16809 1 1 37 VAL CB C -11.515 -7.035 9.371 1.00 . A A . 37 VAL CB 1 1
9 16810 1 1 37 VAL CG1 C -10.343 -7.752 10.030 1.00 . A A . 37 VAL CG1 1 1
9 16811 1 1 37 VAL CG2 C -11.697 -5.645 9.959 1.00 . A A . 37 VAL CG2 1 1
9 16812 1 1 37 VAL H H -11.933 -8.814 7.022 1.00 . A A . 37 VAL H 1 1
9 16813 1 1 37 VAL HA H -11.633 -5.956 7.518 1.00 . A A . 37 VAL HA 1 1
9 16814 1 1 37 VAL HB H -12.410 -7.603 9.581 1.00 . A A . 37 VAL HB 1 1
9 16815 1 1 37 VAL HG11 H -10.550 -7.890 11.082 1.00 . A A . 37 VAL HG11 1 1
9 16816 1 1 37 VAL HG12 H -9.447 -7.160 9.914 1.00 . A A . 37 VAL HG12 1 1
9 16817 1 1 37 VAL HG13 H -10.200 -8.715 9.563 1.00 . A A . 37 VAL HG13 1 1
9 16818 1 1 37 VAL HG21 H -12.512 -5.148 9.455 1.00 . A A . 37 VAL HG21 1 1
9 16819 1 1 37 VAL HG22 H -10.790 -5.076 9.825 1.00 . A A . 37 VAL HG22 1 1
9 16820 1 1 37 VAL HG23 H -11.920 -5.726 11.012 1.00 . A A . 37 VAL HG23 1 1
9 16821 1 1 37 VAL N N -12.235 -7.893 7.163 1.00 . A A . 37 VAL N 1 1
9 16822 1 1 37 VAL O O -9.497 -8.334 7.180 1.00 . A A . 37 VAL O 1 1
9 16823 1 1 38 HIS C C -6.907 -5.042 7.564 1.00 . A A . 38 HIS C 1 1
9 16824 1 1 38 HIS CA C -7.693 -6.238 7.038 1.00 . A A . 38 HIS CA 1 1
9 16825 1 1 38 HIS CB C -7.541 -6.335 5.519 1.00 . A A . 38 HIS CB 1 1
9 16826 1 1 38 HIS CD2 C -5.211 -5.628 4.624 1.00 . A A . 38 HIS CD2 1 1
9 16827 1 1 38 HIS CE1 C -4.260 -7.603 4.608 1.00 . A A . 38 HIS CE1 1 1
9 16828 1 1 38 HIS CG C -6.124 -6.522 5.070 1.00 . A A . 38 HIS CG 1 1
9 16829 1 1 38 HIS H H -9.477 -5.251 7.617 1.00 . A A . 38 HIS H 1 1
9 16830 1 1 38 HIS HA H -7.302 -7.137 7.489 1.00 . A A . 38 HIS HA 1 1
9 16831 1 1 38 HIS HB2 H -8.116 -7.175 5.159 1.00 . A A . 38 HIS HB2 1 1
9 16832 1 1 38 HIS HB3 H -7.917 -5.428 5.067 1.00 . A A . 38 HIS HB3 1 1
9 16833 1 1 38 HIS HD1 H -5.900 -8.604 5.315 1.00 . A A . 38 HIS HD1 1 1
9 16834 1 1 38 HIS HD2 H -5.358 -4.563 4.510 1.00 . A A . 38 HIS HD2 1 1
9 16835 1 1 38 HIS HE1 H -3.536 -8.394 4.485 1.00 . A A . 38 HIS HE1 1 1
9 16836 1 1 38 HIS HE2 H -3.205 -5.929 4.080 1.00 . A A . 38 HIS HE2 1 1
9 16837 1 1 38 HIS N N -9.103 -6.131 7.399 1.00 . A A . 38 HIS N 1 1
9 16838 1 1 38 HIS ND1 N -5.497 -7.750 5.048 1.00 . A A . 38 HIS ND1 1 1
9 16839 1 1 38 HIS NE2 N -4.062 -6.326 4.344 1.00 . A A . 38 HIS NE2 1 1
9 16840 1 1 38 HIS O O -7.187 -3.898 7.208 1.00 . A A . 38 HIS O 1 1
9 16841 1 1 39 THR C C -3.718 -4.210 8.354 1.00 . A A . 39 THR C 1 1
9 16842 1 1 39 THR CA C -5.103 -4.254 8.994 1.00 . A A . 39 THR CA 1 1
9 16843 1 1 39 THR CB C -4.971 -4.454 10.505 1.00 . A A . 39 THR CB 1 1
9 16844 1 1 39 THR CG2 C -4.623 -3.182 11.248 1.00 . A A . 39 THR CG2 1 1
9 16845 1 1 39 THR H H -5.748 -6.244 8.666 1.00 . A A . 39 THR H 1 1
9 16846 1 1 39 THR HA H -5.600 -3.315 8.809 1.00 . A A . 39 THR HA 1 1
9 16847 1 1 39 THR HB H -4.188 -5.173 10.695 1.00 . A A . 39 THR HB 1 1
9 16848 1 1 39 THR HG1 H -6.078 -5.068 11.999 1.00 . A A . 39 THR HG1 1 1
9 16849 1 1 39 THR HG21 H -5.367 -2.993 12.007 1.00 . A A . 39 THR HG21 1 1
9 16850 1 1 39 THR HG22 H -4.598 -2.354 10.554 1.00 . A A . 39 THR HG22 1 1
9 16851 1 1 39 THR HG23 H -3.654 -3.291 11.713 1.00 . A A . 39 THR HG23 1 1
9 16852 1 1 39 THR N N -5.923 -5.312 8.416 1.00 . A A . 39 THR N 1 1
9 16853 1 1 39 THR O O -3.139 -5.247 8.029 1.00 . A A . 39 THR O 1 1
9 16854 1 1 39 THR OG1 O -6.178 -4.954 11.052 1.00 . A A . 39 THR OG1 1 1
9 16855 1 1 40 VAL C C -1.025 -1.916 8.476 1.00 . A A . 40 VAL C 1 1
9 16856 1 1 40 VAL CA C -1.874 -2.805 7.598 1.00 . A A . 40 VAL CA 1 1
9 16857 1 1 40 VAL CB C -1.963 -2.177 6.195 1.00 . A A . 40 VAL CB 1 1
9 16858 1 1 40 VAL CG1 C -0.689 -1.420 5.829 1.00 . A A . 40 VAL CG1 1 1
9 16859 1 1 40 VAL CG2 C -2.248 -3.255 5.174 1.00 . A A . 40 VAL CG2 1 1
9 16860 1 1 40 VAL H H -3.706 -2.216 8.475 1.00 . A A . 40 VAL H 1 1
9 16861 1 1 40 VAL HA H -1.398 -3.772 7.511 1.00 . A A . 40 VAL HA 1 1
9 16862 1 1 40 VAL HB H -2.780 -1.479 6.193 1.00 . A A . 40 VAL HB 1 1
9 16863 1 1 40 VAL HG11 H 0.169 -2.058 5.987 1.00 . A A . 40 VAL HG11 1 1
9 16864 1 1 40 VAL HG12 H -0.601 -0.540 6.450 1.00 . A A . 40 VAL HG12 1 1
9 16865 1 1 40 VAL HG13 H -0.729 -1.123 4.789 1.00 . A A . 40 VAL HG13 1 1
9 16866 1 1 40 VAL HG21 H -1.735 -4.159 5.471 1.00 . A A . 40 VAL HG21 1 1
9 16867 1 1 40 VAL HG22 H -1.893 -2.938 4.207 1.00 . A A . 40 VAL HG22 1 1
9 16868 1 1 40 VAL HG23 H -3.312 -3.436 5.131 1.00 . A A . 40 VAL HG23 1 1
9 16869 1 1 40 VAL N N -3.193 -3.001 8.188 1.00 . A A . 40 VAL N 1 1
9 16870 1 1 40 VAL O O -1.482 -0.887 8.961 1.00 . A A . 40 VAL O 1 1
9 16871 1 1 41 VAL C C 2.039 -0.661 8.609 1.00 . A A . 41 VAL C 1 1
9 16872 1 1 41 VAL CA C 1.113 -1.500 9.480 1.00 . A A . 41 VAL CA 1 1
9 16873 1 1 41 VAL CB C 1.922 -2.359 10.470 1.00 . A A . 41 VAL CB 1 1
9 16874 1 1 41 VAL CG1 C 2.975 -1.523 11.187 1.00 . A A . 41 VAL CG1 1 1
9 16875 1 1 41 VAL CG2 C 0.979 -3.000 11.474 1.00 . A A . 41 VAL CG2 1 1
9 16876 1 1 41 VAL H H 0.536 -3.127 8.239 1.00 . A A . 41 VAL H 1 1
9 16877 1 1 41 VAL HA H 0.491 -0.826 10.052 1.00 . A A . 41 VAL HA 1 1
9 16878 1 1 41 VAL HB H 2.420 -3.144 9.921 1.00 . A A . 41 VAL HB 1 1
9 16879 1 1 41 VAL HG11 H 3.922 -1.624 10.678 1.00 . A A . 41 VAL HG11 1 1
9 16880 1 1 41 VAL HG12 H 3.076 -1.866 12.208 1.00 . A A . 41 VAL HG12 1 1
9 16881 1 1 41 VAL HG13 H 2.673 -0.487 11.186 1.00 . A A . 41 VAL HG13 1 1
9 16882 1 1 41 VAL HG21 H 0.610 -3.934 11.078 1.00 . A A . 41 VAL HG21 1 1
9 16883 1 1 41 VAL HG22 H 0.145 -2.331 11.654 1.00 . A A . 41 VAL HG22 1 1
9 16884 1 1 41 VAL HG23 H 1.504 -3.180 12.400 1.00 . A A . 41 VAL HG23 1 1
9 16885 1 1 41 VAL N N 0.216 -2.301 8.667 1.00 . A A . 41 VAL N 1 1
9 16886 1 1 41 VAL O O 2.984 -1.172 8.008 1.00 . A A . 41 VAL O 1 1
9 16887 1 1 42 LEU C C 4.015 1.500 8.126 1.00 . A A . 42 LEU C 1 1
9 16888 1 1 42 LEU CA C 2.535 1.565 7.752 1.00 . A A . 42 LEU CA 1 1
9 16889 1 1 42 LEU CB C 2.003 2.988 7.933 1.00 . A A . 42 LEU CB 1 1
9 16890 1 1 42 LEU CD1 C 0.813 2.967 5.729 1.00 . A A . 42 LEU CD1 1 1
9 16891 1 1 42 LEU CD2 C -0.465 2.508 7.833 1.00 . A A . 42 LEU CD2 1 1
9 16892 1 1 42 LEU CG C 0.687 3.288 7.209 1.00 . A A . 42 LEU CG 1 1
9 16893 1 1 42 LEU H H 0.979 0.970 9.051 1.00 . A A . 42 LEU H 1 1
9 16894 1 1 42 LEU HA H 2.428 1.283 6.716 1.00 . A A . 42 LEU HA 1 1
9 16895 1 1 42 LEU HB2 H 1.859 3.164 8.987 1.00 . A A . 42 LEU HB2 1 1
9 16896 1 1 42 LEU HB3 H 2.750 3.676 7.568 1.00 . A A . 42 LEU HB3 1 1
9 16897 1 1 42 LEU HD11 H 0.381 1.996 5.534 1.00 . A A . 42 LEU HD11 1 1
9 16898 1 1 42 LEU HD12 H 1.857 2.960 5.451 1.00 . A A . 42 LEU HD12 1 1
9 16899 1 1 42 LEU HD13 H 0.291 3.715 5.151 1.00 . A A . 42 LEU HD13 1 1
9 16900 1 1 42 LEU HD21 H -0.335 2.466 8.903 1.00 . A A . 42 LEU HD21 1 1
9 16901 1 1 42 LEU HD22 H -0.480 1.506 7.433 1.00 . A A . 42 LEU HD22 1 1
9 16902 1 1 42 LEU HD23 H -1.402 2.999 7.605 1.00 . A A . 42 LEU HD23 1 1
9 16903 1 1 42 LEU HG H 0.466 4.343 7.302 1.00 . A A . 42 LEU HG 1 1
9 16904 1 1 42 LEU N N 1.748 0.633 8.548 1.00 . A A . 42 LEU N 1 1
9 16905 1 1 42 LEU O O 4.881 1.861 7.328 1.00 . A A . 42 LEU O 1 1
9 16906 1 1 43 SER C C 6.471 -0.045 8.935 1.00 . A A . 43 SER C 1 1
9 16907 1 1 43 SER CA C 5.683 0.928 9.805 1.00 . A A . 43 SER CA 1 1
9 16908 1 1 43 SER CB C 5.721 0.483 11.272 1.00 . A A . 43 SER CB 1 1
9 16909 1 1 43 SER H H 3.576 0.762 9.935 1.00 . A A . 43 SER H 1 1
9 16910 1 1 43 SER HA H 6.133 1.900 9.723 1.00 . A A . 43 SER HA 1 1
9 16911 1 1 43 SER HB2 H 6.539 0.976 11.774 1.00 . A A . 43 SER HB2 1 1
9 16912 1 1 43 SER HB3 H 4.792 0.754 11.751 1.00 . A A . 43 SER HB3 1 1
9 16913 1 1 43 SER HG H 6.008 -1.156 12.307 1.00 . A A . 43 SER HG 1 1
9 16914 1 1 43 SER N N 4.304 1.037 9.340 1.00 . A A . 43 SER N 1 1
9 16915 1 1 43 SER O O 7.673 0.120 8.728 1.00 . A A . 43 SER O 1 1
9 16916 1 1 43 SER OG O 5.899 -0.919 11.383 1.00 . A A . 43 SER OG 1 1
9 16917 1 1 44 THR C C 6.241 -1.666 6.105 1.00 . A A . 44 THR C 1 1
9 16918 1 1 44 THR CA C 6.399 -2.054 7.564 1.00 . A A . 44 THR CA 1 1
9 16919 1 1 44 THR CB C 5.777 -3.435 7.798 1.00 . A A . 44 THR CB 1 1
9 16920 1 1 44 THR CG2 C 5.350 -3.665 9.229 1.00 . A A . 44 THR CG2 1 1
9 16921 1 1 44 THR H H 4.824 -1.118 8.625 1.00 . A A . 44 THR H 1 1
9 16922 1 1 44 THR HA H 7.447 -2.093 7.802 1.00 . A A . 44 THR HA 1 1
9 16923 1 1 44 THR HB H 6.501 -4.194 7.539 1.00 . A A . 44 THR HB 1 1
9 16924 1 1 44 THR HG1 H 4.295 -4.508 7.096 1.00 . A A . 44 THR HG1 1 1
9 16925 1 1 44 THR HG21 H 5.083 -4.702 9.363 1.00 . A A . 44 THR HG21 1 1
9 16926 1 1 44 THR HG22 H 4.497 -3.041 9.451 1.00 . A A . 44 THR HG22 1 1
9 16927 1 1 44 THR HG23 H 6.163 -3.413 9.893 1.00 . A A . 44 THR HG23 1 1
9 16928 1 1 44 THR N N 5.779 -1.052 8.424 1.00 . A A . 44 THR N 1 1
9 16929 1 1 44 THR O O 7.105 -1.942 5.273 1.00 . A A . 44 THR O 1 1
9 16930 1 1 44 THR OG1 O 4.634 -3.617 6.980 1.00 . A A . 44 THR OG1 1 1
9 16931 1 1 45 ILE C C 6.021 0.087 3.804 1.00 . A A . 45 ILE C 1 1
9 16932 1 1 45 ILE CA C 4.815 -0.591 4.452 1.00 . A A . 45 ILE CA 1 1
9 16933 1 1 45 ILE CB C 3.602 0.367 4.427 1.00 . A A . 45 ILE CB 1 1
9 16934 1 1 45 ILE CD1 C 2.111 -1.688 4.188 1.00 . A A . 45 ILE CD1 1 1
9 16935 1 1 45 ILE CG1 C 2.339 -0.366 4.890 1.00 . A A . 45 ILE CG1 1 1
9 16936 1 1 45 ILE CG2 C 3.398 0.947 3.033 1.00 . A A . 45 ILE CG2 1 1
9 16937 1 1 45 ILE H H 4.477 -0.848 6.526 1.00 . A A . 45 ILE H 1 1
9 16938 1 1 45 ILE HA H 4.561 -1.468 3.879 1.00 . A A . 45 ILE HA 1 1
9 16939 1 1 45 ILE HB H 3.804 1.184 5.104 1.00 . A A . 45 ILE HB 1 1
9 16940 1 1 45 ILE HD11 H 2.507 -1.636 3.184 1.00 . A A . 45 ILE HD11 1 1
9 16941 1 1 45 ILE HD12 H 1.052 -1.896 4.146 1.00 . A A . 45 ILE HD12 1 1
9 16942 1 1 45 ILE HD13 H 2.612 -2.475 4.731 1.00 . A A . 45 ILE HD13 1 1
9 16943 1 1 45 ILE HG12 H 2.413 -0.562 5.949 1.00 . A A . 45 ILE HG12 1 1
9 16944 1 1 45 ILE HG13 H 1.479 0.262 4.705 1.00 . A A . 45 ILE HG13 1 1
9 16945 1 1 45 ILE HG21 H 4.283 1.489 2.735 1.00 . A A . 45 ILE HG21 1 1
9 16946 1 1 45 ILE HG22 H 2.553 1.619 3.045 1.00 . A A . 45 ILE HG22 1 1
9 16947 1 1 45 ILE HG23 H 3.212 0.147 2.333 1.00 . A A . 45 ILE HG23 1 1
9 16948 1 1 45 ILE N N 5.120 -1.027 5.809 1.00 . A A . 45 ILE N 1 1
9 16949 1 1 45 ILE O O 6.308 1.255 4.066 1.00 . A A . 45 ILE O 1 1
9 16950 1 1 46 ASP C C 7.557 1.086 1.440 1.00 . A A . 46 ASP C 1 1
9 16951 1 1 46 ASP CA C 7.896 -0.149 2.269 1.00 . A A . 46 ASP CA 1 1
9 16952 1 1 46 ASP CB C 8.495 -1.231 1.369 1.00 . A A . 46 ASP CB 1 1
9 16953 1 1 46 ASP CG C 10.011 -1.184 1.340 1.00 . A A . 46 ASP CG 1 1
9 16954 1 1 46 ASP H H 6.438 -1.586 2.795 1.00 . A A . 46 ASP H 1 1
9 16955 1 1 46 ASP HA H 8.624 0.124 3.018 1.00 . A A . 46 ASP HA 1 1
9 16956 1 1 46 ASP HB2 H 8.191 -2.201 1.731 1.00 . A A . 46 ASP HB2 1 1
9 16957 1 1 46 ASP HB3 H 8.129 -1.094 0.362 1.00 . A A . 46 ASP HB3 1 1
9 16958 1 1 46 ASP N N 6.720 -0.662 2.958 1.00 . A A . 46 ASP N 1 1
9 16959 1 1 46 ASP O O 8.386 1.982 1.283 1.00 . A A . 46 ASP O 1 1
9 16960 1 1 46 ASP OD1 O 10.570 -0.069 1.290 1.00 . A A . 46 ASP OD1 1 1
9 16961 1 1 46 ASP OD2 O 10.638 -2.264 1.367 1.00 . A A . 46 ASP OD2 1 1
9 16962 1 1 47 LYS C C 4.435 2.180 -0.254 1.00 . A A . 47 LYS C 1 1
9 16963 1 1 47 LYS CA C 5.917 2.264 0.093 1.00 . A A . 47 LYS CA 1 1
9 16964 1 1 47 LYS CB C 6.744 2.332 -1.194 1.00 . A A . 47 LYS CB 1 1
9 16965 1 1 47 LYS CD C 8.273 1.027 -2.702 1.00 . A A . 47 LYS CD 1 1
9 16966 1 1 47 LYS CE C 8.672 -0.359 -3.182 1.00 . A A . 47 LYS CE 1 1
9 16967 1 1 47 LYS CG C 7.044 0.975 -1.808 1.00 . A A . 47 LYS CG 1 1
9 16968 1 1 47 LYS H H 5.713 0.391 1.057 1.00 . A A . 47 LYS H 1 1
9 16969 1 1 47 LYS HA H 6.089 3.164 0.664 1.00 . A A . 47 LYS HA 1 1
9 16970 1 1 47 LYS HB2 H 6.203 2.915 -1.923 1.00 . A A . 47 LYS HB2 1 1
9 16971 1 1 47 LYS HB3 H 7.682 2.821 -0.980 1.00 . A A . 47 LYS HB3 1 1
9 16972 1 1 47 LYS HD2 H 8.056 1.646 -3.559 1.00 . A A . 47 LYS HD2 1 1
9 16973 1 1 47 LYS HD3 H 9.094 1.455 -2.143 1.00 . A A . 47 LYS HD3 1 1
9 16974 1 1 47 LYS HE2 H 9.073 -0.914 -2.348 1.00 . A A . 47 LYS HE2 1 1
9 16975 1 1 47 LYS HE3 H 7.794 -0.861 -3.559 1.00 . A A . 47 LYS HE3 1 1
9 16976 1 1 47 LYS HG2 H 7.217 0.260 -1.018 1.00 . A A . 47 LYS HG2 1 1
9 16977 1 1 47 LYS HG3 H 6.196 0.664 -2.397 1.00 . A A . 47 LYS HG3 1 1
9 16978 1 1 47 LYS HZ1 H 10.617 -0.019 -3.864 1.00 . A A . 47 LYS HZ1 1 1
9 16979 1 1 47 LYS HZ2 H 9.416 0.396 -4.983 1.00 . A A . 47 LYS HZ2 1 1
9 16980 1 1 47 LYS HZ3 H 9.797 -1.230 -4.712 1.00 . A A . 47 LYS HZ3 1 1
9 16981 1 1 47 LYS N N 6.338 1.132 0.906 1.00 . A A . 47 LYS N 1 1
9 16982 1 1 47 LYS NZ N 9.697 -0.299 -4.261 1.00 . A A . 47 LYS NZ 1 1
9 16983 1 1 47 LYS O O 3.794 1.148 -0.054 1.00 . A A . 47 LYS O 1 1
9 16984 1 1 48 LEU C C 2.377 3.367 -2.691 1.00 . A A . 48 LEU C 1 1
9 16985 1 1 48 LEU CA C 2.501 3.343 -1.170 1.00 . A A . 48 LEU CA 1 1
9 16986 1 1 48 LEU CB C 1.846 4.591 -0.571 1.00 . A A . 48 LEU CB 1 1
9 16987 1 1 48 LEU CD1 C 0.960 4.167 1.734 1.00 . A A . 48 LEU CD1 1 1
9 16988 1 1 48 LEU CD2 C -0.413 5.454 0.087 1.00 . A A . 48 LEU CD2 1 1
9 16989 1 1 48 LEU CG C 0.594 4.328 0.267 1.00 . A A . 48 LEU CG 1 1
9 16990 1 1 48 LEU H H 4.473 4.063 -0.919 1.00 . A A . 48 LEU H 1 1
9 16991 1 1 48 LEU HA H 2.005 2.462 -0.788 1.00 . A A . 48 LEU HA 1 1
9 16992 1 1 48 LEU HB2 H 2.574 5.088 0.053 1.00 . A A . 48 LEU HB2 1 1
9 16993 1 1 48 LEU HB3 H 1.577 5.257 -1.378 1.00 . A A . 48 LEU HB3 1 1
9 16994 1 1 48 LEU HD11 H 1.812 3.510 1.822 1.00 . A A . 48 LEU HD11 1 1
9 16995 1 1 48 LEU HD12 H 0.124 3.747 2.271 1.00 . A A . 48 LEU HD12 1 1
9 16996 1 1 48 LEU HD13 H 1.207 5.134 2.151 1.00 . A A . 48 LEU HD13 1 1
9 16997 1 1 48 LEU HD21 H -0.393 5.794 -0.938 1.00 . A A . 48 LEU HD21 1 1
9 16998 1 1 48 LEU HD22 H -0.158 6.274 0.742 1.00 . A A . 48 LEU HD22 1 1
9 16999 1 1 48 LEU HD23 H -1.402 5.094 0.328 1.00 . A A . 48 LEU HD23 1 1
9 17000 1 1 48 LEU HG H 0.133 3.408 -0.064 1.00 . A A . 48 LEU HG 1 1
9 17001 1 1 48 LEU N N 3.904 3.277 -0.782 1.00 . A A . 48 LEU N 1 1
9 17002 1 1 48 LEU O O 3.346 3.647 -3.395 1.00 . A A . 48 LEU O 1 1
9 17003 1 1 49 GLN C C -0.419 3.636 -4.973 1.00 . A A . 49 GLN C 1 1
9 17004 1 1 49 GLN CA C 0.953 3.060 -4.634 1.00 . A A . 49 GLN CA 1 1
9 17005 1 1 49 GLN CB C 1.076 1.637 -5.181 1.00 . A A . 49 GLN CB 1 1
9 17006 1 1 49 GLN CD C 3.408 0.934 -5.852 1.00 . A A . 49 GLN CD 1 1
9 17007 1 1 49 GLN CG C 2.082 1.503 -6.314 1.00 . A A . 49 GLN CG 1 1
9 17008 1 1 49 GLN H H 0.447 2.853 -2.586 1.00 . A A . 49 GLN H 1 1
9 17009 1 1 49 GLN HA H 1.710 3.678 -5.093 1.00 . A A . 49 GLN HA 1 1
9 17010 1 1 49 GLN HB2 H 1.384 0.983 -4.378 1.00 . A A . 49 GLN HB2 1 1
9 17011 1 1 49 GLN HB3 H 0.112 1.315 -5.544 1.00 . A A . 49 GLN HB3 1 1
9 17012 1 1 49 GLN HE21 H 3.675 2.485 -4.634 1.00 . A A . 49 GLN HE21 1 1
9 17013 1 1 49 GLN HE22 H 4.938 1.295 -4.631 1.00 . A A . 49 GLN HE22 1 1
9 17014 1 1 49 GLN HG2 H 1.669 0.849 -7.067 1.00 . A A . 49 GLN HG2 1 1
9 17015 1 1 49 GLN HG3 H 2.254 2.480 -6.741 1.00 . A A . 49 GLN HG3 1 1
9 17016 1 1 49 GLN N N 1.185 3.070 -3.194 1.00 . A A . 49 GLN N 1 1
9 17017 1 1 49 GLN NE2 N 4.074 1.642 -4.948 1.00 . A A . 49 GLN NE2 1 1
9 17018 1 1 49 GLN O O -1.407 3.354 -4.295 1.00 . A A . 49 GLN O 1 1
9 17019 1 1 49 GLN OE1 O 3.829 -0.132 -6.302 1.00 . A A . 49 GLN OE1 1 1
9 17020 1 1 50 ALA C C -1.739 5.254 -7.973 1.00 . A A . 50 ALA C 1 1
9 17021 1 1 50 ALA CA C -1.718 5.058 -6.461 1.00 . A A . 50 ALA CA 1 1
9 17022 1 1 50 ALA CB C -1.926 6.387 -5.753 1.00 . A A . 50 ALA CB 1 1
9 17023 1 1 50 ALA H H 0.353 4.627 -6.528 1.00 . A A . 50 ALA H 1 1
9 17024 1 1 50 ALA HA H -2.527 4.400 -6.184 1.00 . A A . 50 ALA HA 1 1
9 17025 1 1 50 ALA HB1 H -1.939 6.229 -4.685 1.00 . A A . 50 ALA HB1 1 1
9 17026 1 1 50 ALA HB2 H -2.867 6.817 -6.065 1.00 . A A . 50 ALA HB2 1 1
9 17027 1 1 50 ALA HB3 H -1.121 7.061 -6.008 1.00 . A A . 50 ALA HB3 1 1
9 17028 1 1 50 ALA N N -0.470 4.443 -6.028 1.00 . A A . 50 ALA N 1 1
9 17029 1 1 50 ALA O O -0.782 5.762 -8.555 1.00 . A A . 50 ALA O 1 1
9 17030 1 1 51 THR C C -2.897 6.431 -10.482 1.00 . A A . 51 THR C 1 1
9 17031 1 1 51 THR CA C -2.990 4.974 -10.045 1.00 . A A . 51 THR CA 1 1
9 17032 1 1 51 THR CB C -4.328 4.381 -10.489 1.00 . A A . 51 THR CB 1 1
9 17033 1 1 51 THR CG2 C -4.256 2.899 -10.789 1.00 . A A . 51 THR CG2 1 1
9 17034 1 1 51 THR H H -3.563 4.450 -8.075 1.00 . A A . 51 THR H 1 1
9 17035 1 1 51 THR HA H -2.189 4.423 -10.519 1.00 . A A . 51 THR HA 1 1
9 17036 1 1 51 THR HB H -4.651 4.886 -11.389 1.00 . A A . 51 THR HB 1 1
9 17037 1 1 51 THR HG1 H -5.574 5.495 -9.469 1.00 . A A . 51 THR HG1 1 1
9 17038 1 1 51 THR HG21 H -5.166 2.421 -10.461 1.00 . A A . 51 THR HG21 1 1
9 17039 1 1 51 THR HG22 H -3.414 2.467 -10.269 1.00 . A A . 51 THR HG22 1 1
9 17040 1 1 51 THR HG23 H -4.136 2.752 -11.853 1.00 . A A . 51 THR HG23 1 1
9 17041 1 1 51 THR N N -2.837 4.847 -8.599 1.00 . A A . 51 THR N 1 1
9 17042 1 1 51 THR O O -3.845 7.200 -10.326 1.00 . A A . 51 THR O 1 1
9 17043 1 1 51 THR OG1 O -5.315 4.571 -9.493 1.00 . A A . 51 THR OG1 1 1
9 17044 1 1 52 PRO C C -2.664 8.690 -12.412 1.00 . A A . 52 PRO C 1 1
9 17045 1 1 52 PRO CA C -1.515 8.182 -11.550 1.00 . A A . 52 PRO CA 1 1
9 17046 1 1 52 PRO CB C -0.238 8.043 -12.394 1.00 . A A . 52 PRO CB 1 1
9 17047 1 1 52 PRO CD C -0.582 5.972 -11.307 1.00 . A A . 52 PRO CD 1 1
9 17048 1 1 52 PRO CG C -0.052 6.575 -12.558 1.00 . A A . 52 PRO CG 1 1
9 17049 1 1 52 PRO HA H -1.339 8.869 -10.740 1.00 . A A . 52 PRO HA 1 1
9 17050 1 1 52 PRO HB2 H -0.376 8.534 -13.346 1.00 . A A . 52 PRO HB2 1 1
9 17051 1 1 52 PRO HB3 H 0.593 8.491 -11.869 1.00 . A A . 52 PRO HB3 1 1
9 17052 1 1 52 PRO HD2 H -0.864 4.943 -11.471 1.00 . A A . 52 PRO HD2 1 1
9 17053 1 1 52 PRO HD3 H 0.137 6.053 -10.506 1.00 . A A . 52 PRO HD3 1 1
9 17054 1 1 52 PRO HG2 H -0.623 6.225 -13.401 1.00 . A A . 52 PRO HG2 1 1
9 17055 1 1 52 PRO HG3 H 0.992 6.341 -12.676 1.00 . A A . 52 PRO HG3 1 1
9 17056 1 1 52 PRO N N -1.749 6.822 -11.058 1.00 . A A . 52 PRO N 1 1
9 17057 1 1 52 PRO O O -3.491 7.910 -12.883 1.00 . A A . 52 PRO O 1 1
9 17058 1 1 53 ALA C C -3.806 9.989 -14.829 1.00 . A A . 53 ALA C 1 1
9 17059 1 1 53 ALA CA C -3.750 10.612 -13.434 1.00 . A A . 53 ALA CA 1 1
9 17060 1 1 53 ALA CB C -3.525 12.114 -13.536 1.00 . A A . 53 ALA CB 1 1
9 17061 1 1 53 ALA H H -2.015 10.571 -12.223 1.00 . A A . 53 ALA H 1 1
9 17062 1 1 53 ALA HA H -4.696 10.447 -12.939 1.00 . A A . 53 ALA HA 1 1
9 17063 1 1 53 ALA HB1 H -2.924 12.444 -12.701 1.00 . A A . 53 ALA HB1 1 1
9 17064 1 1 53 ALA HB2 H -4.478 12.622 -13.517 1.00 . A A . 53 ALA HB2 1 1
9 17065 1 1 53 ALA HB3 H -3.015 12.340 -14.460 1.00 . A A . 53 ALA HB3 1 1
9 17066 1 1 53 ALA N N -2.705 10.001 -12.621 1.00 . A A . 53 ALA N 1 1
9 17067 1 1 53 ALA O O -4.813 10.107 -15.527 1.00 . A A . 53 ALA O 1 1
9 17068 1 1 54 SER C C -3.428 7.370 -16.551 1.00 . A A . 54 SER C 1 1
9 17069 1 1 54 SER CA C -2.663 8.689 -16.543 1.00 . A A . 54 SER CA 1 1
9 17070 1 1 54 SER CB C -1.208 8.451 -16.951 1.00 . A A . 54 SER CB 1 1
9 17071 1 1 54 SER H H -1.947 9.261 -14.636 1.00 . A A . 54 SER H 1 1
9 17072 1 1 54 SER HA H -3.120 9.358 -17.253 1.00 . A A . 54 SER HA 1 1
9 17073 1 1 54 SER HB2 H -0.578 9.188 -16.476 1.00 . A A . 54 SER HB2 1 1
9 17074 1 1 54 SER HB3 H -0.906 7.463 -16.637 1.00 . A A . 54 SER HB3 1 1
9 17075 1 1 54 SER HG H -1.081 9.475 -18.616 1.00 . A A . 54 SER HG 1 1
9 17076 1 1 54 SER N N -2.722 9.325 -15.231 1.00 . A A . 54 SER N 1 1
9 17077 1 1 54 SER O O -3.830 6.881 -17.607 1.00 . A A . 54 SER O 1 1
9 17078 1 1 54 SER OG O -1.048 8.552 -18.355 1.00 . A A . 54 SER OG 1 1
9 17079 1 1 55 SER C C -5.838 5.772 -15.051 1.00 . A A . 55 SER C 1 1
9 17080 1 1 55 SER CA C -4.344 5.534 -15.242 1.00 . A A . 55 SER CA 1 1
9 17081 1 1 55 SER CB C -3.790 4.725 -14.067 1.00 . A A . 55 SER CB 1 1
9 17082 1 1 55 SER H H -3.282 7.234 -14.564 1.00 . A A . 55 SER H 1 1
9 17083 1 1 55 SER HA H -4.194 4.974 -16.154 1.00 . A A . 55 SER HA 1 1
9 17084 1 1 55 SER HB2 H -3.833 5.325 -13.169 1.00 . A A . 55 SER HB2 1 1
9 17085 1 1 55 SER HB3 H -4.387 3.835 -13.933 1.00 . A A . 55 SER HB3 1 1
9 17086 1 1 55 SER HG H -2.368 3.955 -15.172 1.00 . A A . 55 SER HG 1 1
9 17087 1 1 55 SER N N -3.626 6.797 -15.369 1.00 . A A . 55 SER N 1 1
9 17088 1 1 55 SER O O -6.263 6.333 -14.041 1.00 . A A . 55 SER O 1 1
9 17089 1 1 55 SER OG O -2.446 4.345 -14.297 1.00 . A A . 55 SER OG 1 1
9 17090 1 1 56 GLU C C -8.671 4.748 -14.789 1.00 . A A . 56 GLU C 1 1
9 17091 1 1 56 GLU CA C -8.078 5.512 -15.969 1.00 . A A . 56 GLU CA 1 1
9 17092 1 1 56 GLU CB C -8.723 5.040 -17.273 1.00 . A A . 56 GLU CB 1 1
9 17093 1 1 56 GLU CD C -8.464 5.482 -19.746 1.00 . A A . 56 GLU CD 1 1
9 17094 1 1 56 GLU CG C -8.703 6.084 -18.375 1.00 . A A . 56 GLU CG 1 1
9 17095 1 1 56 GLU H H -6.232 4.905 -16.809 1.00 . A A . 56 GLU H 1 1
9 17096 1 1 56 GLU HA H -8.282 6.561 -15.836 1.00 . A A . 56 GLU HA 1 1
9 17097 1 1 56 GLU HB2 H -8.196 4.165 -17.626 1.00 . A A . 56 GLU HB2 1 1
9 17098 1 1 56 GLU HB3 H -9.752 4.774 -17.076 1.00 . A A . 56 GLU HB3 1 1
9 17099 1 1 56 GLU HG2 H -9.653 6.598 -18.386 1.00 . A A . 56 GLU HG2 1 1
9 17100 1 1 56 GLU HG3 H -7.914 6.794 -18.168 1.00 . A A . 56 GLU HG3 1 1
9 17101 1 1 56 GLU N N -6.631 5.345 -16.029 1.00 . A A . 56 GLU N 1 1
9 17102 1 1 56 GLU O O -9.754 5.075 -14.306 1.00 . A A . 56 GLU O 1 1
9 17103 1 1 56 GLU OE1 O -7.703 4.496 -19.836 1.00 . A A . 56 GLU OE1 1 1
9 17104 1 1 56 GLU OE2 O -9.039 5.995 -20.728 1.00 . A A . 56 GLU OE2 1 1
9 17105 1 1 57 LYS C C -7.895 3.484 -11.887 1.00 . A A . 57 LYS C 1 1
9 17106 1 1 57 LYS CA C -8.407 2.919 -13.207 1.00 . A A . 57 LYS CA 1 1
9 17107 1 1 57 LYS CB C -7.935 1.472 -13.370 1.00 . A A . 57 LYS CB 1 1
9 17108 1 1 57 LYS CD C -8.026 0.961 -15.829 1.00 . A A . 57 LYS CD 1 1
9 17109 1 1 57 LYS CE C -9.075 1.218 -16.898 1.00 . A A . 57 LYS CE 1 1
9 17110 1 1 57 LYS CG C -8.662 0.717 -14.470 1.00 . A A . 57 LYS CG 1 1
9 17111 1 1 57 LYS H H -7.098 3.519 -14.757 1.00 . A A . 57 LYS H 1 1
9 17112 1 1 57 LYS HA H -9.486 2.937 -13.199 1.00 . A A . 57 LYS HA 1 1
9 17113 1 1 57 LYS HB2 H -6.880 1.474 -13.601 1.00 . A A . 57 LYS HB2 1 1
9 17114 1 1 57 LYS HB3 H -8.090 0.948 -12.439 1.00 . A A . 57 LYS HB3 1 1
9 17115 1 1 57 LYS HD2 H -7.376 1.820 -15.764 1.00 . A A . 57 LYS HD2 1 1
9 17116 1 1 57 LYS HD3 H -7.448 0.091 -16.106 1.00 . A A . 57 LYS HD3 1 1
9 17117 1 1 57 LYS HE2 H -9.550 0.282 -17.151 1.00 . A A . 57 LYS HE2 1 1
9 17118 1 1 57 LYS HE3 H -9.813 1.901 -16.503 1.00 . A A . 57 LYS HE3 1 1
9 17119 1 1 57 LYS HG2 H -8.627 -0.339 -14.252 1.00 . A A . 57 LYS HG2 1 1
9 17120 1 1 57 LYS HG3 H -9.690 1.047 -14.500 1.00 . A A . 57 LYS HG3 1 1
9 17121 1 1 57 LYS HZ1 H -7.575 2.265 -17.907 1.00 . A A . 57 LYS HZ1 1 1
9 17122 1 1 57 LYS HZ2 H -9.125 2.518 -18.534 1.00 . A A . 57 LYS HZ2 1 1
9 17123 1 1 57 LYS HZ3 H -8.317 1.064 -18.839 1.00 . A A . 57 LYS HZ3 1 1
9 17124 1 1 57 LYS N N -7.953 3.730 -14.330 1.00 . A A . 57 LYS N 1 1
9 17125 1 1 57 LYS NZ N -8.481 1.807 -18.131 1.00 . A A . 57 LYS NZ 1 1
9 17126 1 1 57 LYS O O -6.698 3.725 -11.725 1.00 . A A . 57 LYS O 1 1
9 17127 1 1 58 MET C C -8.210 3.106 -8.635 1.00 . A A . 58 MET C 1 1
9 17128 1 1 58 MET CA C -8.444 4.231 -9.636 1.00 . A A . 58 MET CA 1 1
9 17129 1 1 58 MET CB C -9.540 5.166 -9.124 1.00 . A A . 58 MET CB 1 1
9 17130 1 1 58 MET CE C -8.871 8.122 -8.415 1.00 . A A . 58 MET CE 1 1
9 17131 1 1 58 MET CG C -9.951 6.230 -10.129 1.00 . A A . 58 MET CG 1 1
9 17132 1 1 58 MET H H -9.745 3.483 -11.129 1.00 . A A . 58 MET H 1 1
9 17133 1 1 58 MET HA H -7.528 4.791 -9.751 1.00 . A A . 58 MET HA 1 1
9 17134 1 1 58 MET HB2 H -10.412 4.579 -8.877 1.00 . A A . 58 MET HB2 1 1
9 17135 1 1 58 MET HB3 H -9.187 5.662 -8.232 1.00 . A A . 58 MET HB3 1 1
9 17136 1 1 58 MET HE1 H -8.468 9.082 -8.700 1.00 . A A . 58 MET HE1 1 1
9 17137 1 1 58 MET HE2 H -8.145 7.350 -8.624 1.00 . A A . 58 MET HE2 1 1
9 17138 1 1 58 MET HE3 H -9.098 8.125 -7.360 1.00 . A A . 58 MET HE3 1 1
9 17139 1 1 58 MET HG2 H -9.133 6.393 -10.816 1.00 . A A . 58 MET HG2 1 1
9 17140 1 1 58 MET HG3 H -10.813 5.877 -10.675 1.00 . A A . 58 MET HG3 1 1
9 17141 1 1 58 MET N N -8.806 3.695 -10.943 1.00 . A A . 58 MET N 1 1
9 17142 1 1 58 MET O O -9.157 2.472 -8.166 1.00 . A A . 58 MET O 1 1
9 17143 1 1 58 MET SD S -10.366 7.801 -9.347 1.00 . A A . 58 MET SD 1 1
9 17144 1 1 59 MET C C -5.265 2.126 -6.673 1.00 . A A . 59 MET C 1 1
9 17145 1 1 59 MET CA C -6.588 1.810 -7.363 1.00 . A A . 59 MET CA 1 1
9 17146 1 1 59 MET CB C -6.489 0.456 -8.072 1.00 . A A . 59 MET CB 1 1
9 17147 1 1 59 MET CE C -6.065 -0.825 -11.212 1.00 . A A . 59 MET CE 1 1
9 17148 1 1 59 MET CG C -7.557 0.236 -9.132 1.00 . A A . 59 MET CG 1 1
9 17149 1 1 59 MET H H -6.234 3.398 -8.718 1.00 . A A . 59 MET H 1 1
9 17150 1 1 59 MET HA H -7.365 1.759 -6.616 1.00 . A A . 59 MET HA 1 1
9 17151 1 1 59 MET HB2 H -5.521 0.384 -8.548 1.00 . A A . 59 MET HB2 1 1
9 17152 1 1 59 MET HB3 H -6.577 -0.329 -7.337 1.00 . A A . 59 MET HB3 1 1
9 17153 1 1 59 MET HE1 H -5.789 -1.680 -11.812 1.00 . A A . 59 MET HE1 1 1
9 17154 1 1 59 MET HE2 H -5.199 -0.463 -10.680 1.00 . A A . 59 MET HE2 1 1
9 17155 1 1 59 MET HE3 H -6.449 -0.045 -11.852 1.00 . A A . 59 MET HE3 1 1
9 17156 1 1 59 MET HG2 H -8.524 0.217 -8.652 1.00 . A A . 59 MET HG2 1 1
9 17157 1 1 59 MET HG3 H -7.523 1.056 -9.835 1.00 . A A . 59 MET HG3 1 1
9 17158 1 1 59 MET N N -6.945 2.860 -8.310 1.00 . A A . 59 MET N 1 1
9 17159 1 1 59 MET O O -4.323 2.602 -7.306 1.00 . A A . 59 MET O 1 1
9 17160 1 1 59 MET SD S -7.329 -1.307 -10.036 1.00 . A A . 59 MET SD 1 1
9 17161 1 1 60 LEU C C -3.415 0.806 -4.047 1.00 . A A . 60 LEU C 1 1
9 17162 1 1 60 LEU CA C -3.988 2.106 -4.602 1.00 . A A . 60 LEU CA 1 1
9 17163 1 1 60 LEU CB C -4.278 3.079 -3.457 1.00 . A A . 60 LEU CB 1 1
9 17164 1 1 60 LEU CD1 C -5.262 5.024 -4.697 1.00 . A A . 60 LEU CD1 1 1
9 17165 1 1 60 LEU CD2 C -4.053 5.402 -2.541 1.00 . A A . 60 LEU CD2 1 1
9 17166 1 1 60 LEU CG C -4.120 4.560 -3.806 1.00 . A A . 60 LEU CG 1 1
9 17167 1 1 60 LEU H H -5.987 1.473 -4.924 1.00 . A A . 60 LEU H 1 1
9 17168 1 1 60 LEU HA H -3.262 2.551 -5.265 1.00 . A A . 60 LEU HA 1 1
9 17169 1 1 60 LEU HB2 H -5.291 2.916 -3.124 1.00 . A A . 60 LEU HB2 1 1
9 17170 1 1 60 LEU HB3 H -3.609 2.852 -2.641 1.00 . A A . 60 LEU HB3 1 1
9 17171 1 1 60 LEU HD11 H -6.021 5.496 -4.091 1.00 . A A . 60 LEU HD11 1 1
9 17172 1 1 60 LEU HD12 H -5.688 4.173 -5.209 1.00 . A A . 60 LEU HD12 1 1
9 17173 1 1 60 LEU HD13 H -4.890 5.731 -5.422 1.00 . A A . 60 LEU HD13 1 1
9 17174 1 1 60 LEU HD21 H -3.747 4.781 -1.712 1.00 . A A . 60 LEU HD21 1 1
9 17175 1 1 60 LEU HD22 H -5.028 5.822 -2.335 1.00 . A A . 60 LEU HD22 1 1
9 17176 1 1 60 LEU HD23 H -3.339 6.200 -2.677 1.00 . A A . 60 LEU HD23 1 1
9 17177 1 1 60 LEU HG H -3.197 4.698 -4.350 1.00 . A A . 60 LEU HG 1 1
9 17178 1 1 60 LEU N N -5.201 1.854 -5.374 1.00 . A A . 60 LEU N 1 1
9 17179 1 1 60 LEU O O -4.154 -0.056 -3.569 1.00 . A A . 60 LEU O 1 1
9 17180 1 1 61 ARG C C -0.544 -0.183 -2.408 1.00 . A A . 61 ARG C 1 1
9 17181 1 1 61 ARG CA C -1.422 -0.523 -3.607 1.00 . A A . 61 ARG CA 1 1
9 17182 1 1 61 ARG CB C -0.576 -1.173 -4.706 1.00 . A A . 61 ARG CB 1 1
9 17183 1 1 61 ARG CD C -0.174 -1.276 -7.187 1.00 . A A . 61 ARG CD 1 1
9 17184 1 1 61 ARG CG C -1.214 -1.125 -6.087 1.00 . A A . 61 ARG CG 1 1
9 17185 1 1 61 ARG CZ C 0.737 -3.564 -7.050 1.00 . A A . 61 ARG CZ 1 1
9 17186 1 1 61 ARG H H -1.558 1.394 -4.497 1.00 . A A . 61 ARG H 1 1
9 17187 1 1 61 ARG HA H -2.184 -1.221 -3.291 1.00 . A A . 61 ARG HA 1 1
9 17188 1 1 61 ARG HB2 H 0.377 -0.670 -4.756 1.00 . A A . 61 ARG HB2 1 1
9 17189 1 1 61 ARG HB3 H -0.410 -2.209 -4.448 1.00 . A A . 61 ARG HB3 1 1
9 17190 1 1 61 ARG HD2 H -0.467 -0.662 -8.026 1.00 . A A . 61 ARG HD2 1 1
9 17191 1 1 61 ARG HD3 H 0.780 -0.937 -6.811 1.00 . A A . 61 ARG HD3 1 1
9 17192 1 1 61 ARG HE H -0.573 -2.933 -8.416 1.00 . A A . 61 ARG HE 1 1
9 17193 1 1 61 ARG HG2 H -1.929 -1.928 -6.171 1.00 . A A . 61 ARG HG2 1 1
9 17194 1 1 61 ARG HG3 H -1.717 -0.178 -6.208 1.00 . A A . 61 ARG HG3 1 1
9 17195 1 1 61 ARG HH11 H 1.431 -2.309 -5.623 1.00 . A A . 61 ARG HH11 1 1
9 17196 1 1 61 ARG HH12 H 2.053 -3.923 -5.556 1.00 . A A . 61 ARG HH12 1 1
9 17197 1 1 61 ARG HH21 H 0.246 -5.053 -8.325 1.00 . A A . 61 ARG HH21 1 1
9 17198 1 1 61 ARG HH22 H 1.382 -5.480 -7.089 1.00 . A A . 61 ARG HH22 1 1
9 17199 1 1 61 ARG N N -2.093 0.672 -4.108 1.00 . A A . 61 ARG N 1 1
9 17200 1 1 61 ARG NE N -0.047 -2.660 -7.635 1.00 . A A . 61 ARG NE 1 1
9 17201 1 1 61 ARG NH1 N 1.467 -3.238 -5.989 1.00 . A A . 61 ARG NH1 1 1
9 17202 1 1 61 ARG NH2 N 0.793 -4.800 -7.527 1.00 . A A . 61 ARG NH2 1 1
9 17203 1 1 61 ARG O O -0.090 0.952 -2.260 1.00 . A A . 61 ARG O 1 1
9 17204 1 1 62 LEU C C 1.668 -1.951 -0.327 1.00 . A A . 62 LEU C 1 1
9 17205 1 1 62 LEU CA C 0.496 -0.975 -0.353 1.00 . A A . 62 LEU CA 1 1
9 17206 1 1 62 LEU CB C -0.370 -1.159 0.900 1.00 . A A . 62 LEU CB 1 1
9 17207 1 1 62 LEU CD1 C 0.621 1.080 1.581 1.00 . A A . 62 LEU CD1 1 1
9 17208 1 1 62 LEU CD2 C -1.545 0.317 2.551 1.00 . A A . 62 LEU CD2 1 1
9 17209 1 1 62 LEU CG C -0.189 -0.127 2.029 1.00 . A A . 62 LEU CG 1 1
9 17210 1 1 62 LEU H H -0.714 -2.050 -1.717 1.00 . A A . 62 LEU H 1 1
9 17211 1 1 62 LEU HA H 0.883 0.031 -0.374 1.00 . A A . 62 LEU HA 1 1
9 17212 1 1 62 LEU HB2 H -1.405 -1.138 0.592 1.00 . A A . 62 LEU HB2 1 1
9 17213 1 1 62 LEU HB3 H -0.162 -2.138 1.307 1.00 . A A . 62 LEU HB3 1 1
9 17214 1 1 62 LEU HD11 H 0.680 1.789 2.393 1.00 . A A . 62 LEU HD11 1 1
9 17215 1 1 62 LEU HD12 H 0.141 1.542 0.732 1.00 . A A . 62 LEU HD12 1 1
9 17216 1 1 62 LEU HD13 H 1.616 0.764 1.307 1.00 . A A . 62 LEU HD13 1 1
9 17217 1 1 62 LEU HD21 H -1.407 1.063 3.321 1.00 . A A . 62 LEU HD21 1 1
9 17218 1 1 62 LEU HD22 H -2.069 -0.532 2.962 1.00 . A A . 62 LEU HD22 1 1
9 17219 1 1 62 LEU HD23 H -2.119 0.738 1.739 1.00 . A A . 62 LEU HD23 1 1
9 17220 1 1 62 LEU HG H 0.342 -0.592 2.844 1.00 . A A . 62 LEU HG 1 1
9 17221 1 1 62 LEU N N -0.319 -1.170 -1.548 1.00 . A A . 62 LEU N 1 1
9 17222 1 1 62 LEU O O 1.476 -3.162 -0.216 1.00 . A A . 62 LEU O 1 1
9 17223 1 1 63 ILE C C 4.536 -2.482 1.032 1.00 . A A . 63 ILE C 1 1
9 17224 1 1 63 ILE CA C 4.082 -2.242 -0.401 1.00 . A A . 63 ILE CA 1 1
9 17225 1 1 63 ILE CB C 5.231 -1.588 -1.195 1.00 . A A . 63 ILE CB 1 1
9 17226 1 1 63 ILE CD1 C 4.411 -2.670 -3.338 1.00 . A A . 63 ILE CD1 1 1
9 17227 1 1 63 ILE CG1 C 4.819 -1.387 -2.652 1.00 . A A . 63 ILE CG1 1 1
9 17228 1 1 63 ILE CG2 C 6.493 -2.436 -1.113 1.00 . A A . 63 ILE CG2 1 1
9 17229 1 1 63 ILE H H 2.970 -0.444 -0.503 1.00 . A A . 63 ILE H 1 1
9 17230 1 1 63 ILE HA H 3.845 -3.191 -0.859 1.00 . A A . 63 ILE HA 1 1
9 17231 1 1 63 ILE HB H 5.444 -0.625 -0.754 1.00 . A A . 63 ILE HB 1 1
9 17232 1 1 63 ILE HD11 H 3.334 -2.713 -3.408 1.00 . A A . 63 ILE HD11 1 1
9 17233 1 1 63 ILE HD12 H 4.768 -3.512 -2.762 1.00 . A A . 63 ILE HD12 1 1
9 17234 1 1 63 ILE HD13 H 4.839 -2.700 -4.328 1.00 . A A . 63 ILE HD13 1 1
9 17235 1 1 63 ILE HG12 H 3.981 -0.707 -2.695 1.00 . A A . 63 ILE HG12 1 1
9 17236 1 1 63 ILE HG13 H 5.648 -0.968 -3.202 1.00 . A A . 63 ILE HG13 1 1
9 17237 1 1 63 ILE HG21 H 6.802 -2.522 -0.082 1.00 . A A . 63 ILE HG21 1 1
9 17238 1 1 63 ILE HG22 H 7.280 -1.969 -1.687 1.00 . A A . 63 ILE HG22 1 1
9 17239 1 1 63 ILE HG23 H 6.292 -3.420 -1.512 1.00 . A A . 63 ILE HG23 1 1
9 17240 1 1 63 ILE N N 2.881 -1.417 -0.421 1.00 . A A . 63 ILE N 1 1
9 17241 1 1 63 ILE O O 4.631 -1.548 1.822 1.00 . A A . 63 ILE O 1 1
9 17242 1 1 64 GLY C C 6.692 -4.535 2.747 1.00 . A A . 64 GLY C 1 1
9 17243 1 1 64 GLY CA C 5.246 -4.083 2.700 1.00 . A A . 64 GLY CA 1 1
9 17244 1 1 64 GLY H H 4.711 -4.443 0.681 1.00 . A A . 64 GLY H 1 1
9 17245 1 1 64 GLY HA2 H 5.131 -3.219 3.336 1.00 . A A . 64 GLY HA2 1 1
9 17246 1 1 64 GLY HA3 H 4.620 -4.879 3.078 1.00 . A A . 64 GLY HA3 1 1
9 17247 1 1 64 GLY N N 4.809 -3.740 1.357 1.00 . A A . 64 GLY N 1 1
9 17248 1 1 64 GLY O O 7.340 -4.664 1.710 1.00 . A A . 64 GLY O 1 1
9 17249 1 1 65 LYS C C 8.686 -6.733 3.984 1.00 . A A . 65 LYS C 1 1
9 17250 1 1 65 LYS CA C 8.578 -5.216 4.120 1.00 . A A . 65 LYS CA 1 1
9 17251 1 1 65 LYS CB C 9.114 -4.771 5.484 1.00 . A A . 65 LYS CB 1 1
9 17252 1 1 65 LYS CD C 10.298 -2.800 4.469 1.00 . A A . 65 LYS CD 1 1
9 17253 1 1 65 LYS CE C 11.049 -1.594 5.008 1.00 . A A . 65 LYS CE 1 1
9 17254 1 1 65 LYS CG C 10.418 -3.993 5.402 1.00 . A A . 65 LYS CG 1 1
9 17255 1 1 65 LYS H H 6.633 -4.656 4.746 1.00 . A A . 65 LYS H 1 1
9 17256 1 1 65 LYS HA H 9.170 -4.755 3.344 1.00 . A A . 65 LYS HA 1 1
9 17257 1 1 65 LYS HB2 H 8.375 -4.142 5.959 1.00 . A A . 65 LYS HB2 1 1
9 17258 1 1 65 LYS HB3 H 9.278 -5.643 6.099 1.00 . A A . 65 LYS HB3 1 1
9 17259 1 1 65 LYS HD2 H 10.707 -3.065 3.506 1.00 . A A . 65 LYS HD2 1 1
9 17260 1 1 65 LYS HD3 H 9.253 -2.544 4.359 1.00 . A A . 65 LYS HD3 1 1
9 17261 1 1 65 LYS HE2 H 10.383 -1.023 5.638 1.00 . A A . 65 LYS HE2 1 1
9 17262 1 1 65 LYS HE3 H 11.888 -1.940 5.593 1.00 . A A . 65 LYS HE3 1 1
9 17263 1 1 65 LYS HG2 H 10.678 -3.641 6.388 1.00 . A A . 65 LYS HG2 1 1
9 17264 1 1 65 LYS HG3 H 11.193 -4.650 5.035 1.00 . A A . 65 LYS HG3 1 1
9 17265 1 1 65 LYS HZ1 H 11.992 -1.291 3.168 1.00 . A A . 65 LYS HZ1 1 1
9 17266 1 1 65 LYS HZ2 H 12.254 -0.047 4.286 1.00 . A A . 65 LYS HZ2 1 1
9 17267 1 1 65 LYS HZ3 H 10.764 -0.177 3.499 1.00 . A A . 65 LYS HZ3 1 1
9 17268 1 1 65 LYS N N 7.198 -4.776 3.951 1.00 . A A . 65 LYS N 1 1
9 17269 1 1 65 LYS NZ N 11.550 -0.716 3.914 1.00 . A A . 65 LYS NZ 1 1
9 17270 1 1 65 LYS O O 7.815 -7.471 4.445 1.00 . A A . 65 LYS O 1 1
9 17271 1 1 66 VAL C C 10.499 -9.274 4.424 1.00 . A A . 66 VAL C 1 1
9 17272 1 1 66 VAL CA C 9.986 -8.620 3.156 1.00 . A A . 66 VAL CA 1 1
9 17273 1 1 66 VAL CB C 10.964 -8.864 1.990 1.00 . A A . 66 VAL CB 1 1
9 17274 1 1 66 VAL CG1 C 12.120 -9.776 2.385 1.00 . A A . 66 VAL CG1 1 1
9 17275 1 1 66 VAL CG2 C 10.231 -9.420 0.778 1.00 . A A . 66 VAL CG2 1 1
9 17276 1 1 66 VAL H H 10.423 -6.551 3.008 1.00 . A A . 66 VAL H 1 1
9 17277 1 1 66 VAL HA H 9.053 -9.049 2.920 1.00 . A A . 66 VAL HA 1 1
9 17278 1 1 66 VAL HB H 11.373 -7.907 1.723 1.00 . A A . 66 VAL HB 1 1
9 17279 1 1 66 VAL HG11 H 12.796 -9.882 1.549 1.00 . A A . 66 VAL HG11 1 1
9 17280 1 1 66 VAL HG12 H 11.737 -10.747 2.660 1.00 . A A . 66 VAL HG12 1 1
9 17281 1 1 66 VAL HG13 H 12.650 -9.347 3.223 1.00 . A A . 66 VAL HG13 1 1
9 17282 1 1 66 VAL HG21 H 10.442 -8.806 -0.084 1.00 . A A . 66 VAL HG21 1 1
9 17283 1 1 66 VAL HG22 H 9.167 -9.420 0.968 1.00 . A A . 66 VAL HG22 1 1
9 17284 1 1 66 VAL HG23 H 10.562 -10.432 0.589 1.00 . A A . 66 VAL HG23 1 1
9 17285 1 1 66 VAL N N 9.762 -7.190 3.350 1.00 . A A . 66 VAL N 1 1
9 17286 1 1 66 VAL O O 10.602 -10.496 4.532 1.00 . A A . 66 VAL O 1 1
9 17287 1 1 67 ASP C C 12.629 -9.617 6.509 1.00 . A A . 67 ASP C 1 1
9 17288 1 1 67 ASP CA C 11.317 -8.855 6.665 1.00 . A A . 67 ASP CA 1 1
9 17289 1 1 67 ASP CB C 10.285 -9.728 7.380 1.00 . A A . 67 ASP CB 1 1
9 17290 1 1 67 ASP CG C 9.393 -8.927 8.308 1.00 . A A . 67 ASP CG 1 1
9 17291 1 1 67 ASP H H 10.683 -7.488 5.172 1.00 . A A . 67 ASP H 1 1
9 17292 1 1 67 ASP HA H 11.497 -7.968 7.254 1.00 . A A . 67 ASP HA 1 1
9 17293 1 1 67 ASP HB2 H 9.661 -10.214 6.644 1.00 . A A . 67 ASP HB2 1 1
9 17294 1 1 67 ASP HB3 H 10.799 -10.479 7.962 1.00 . A A . 67 ASP HB3 1 1
9 17295 1 1 67 ASP N N 10.807 -8.432 5.365 1.00 . A A . 67 ASP N 1 1
9 17296 1 1 67 ASP O O 13.167 -9.726 5.407 1.00 . A A . 67 ASP O 1 1
9 17297 1 1 67 ASP OD1 O 9.779 -8.732 9.480 1.00 . A A . 67 ASP OD1 1 1
9 17298 1 1 67 ASP OD2 O 8.309 -8.496 7.864 1.00 . A A . 67 ASP OD2 1 1
9 17299 1 1 68 GLU C C 14.142 -12.381 7.847 1.00 . A A . 68 GLU C 1 1
9 17300 1 1 68 GLU CA C 14.390 -10.895 7.603 1.00 . A A . 68 GLU CA 1 1
9 17301 1 1 68 GLU CB C 15.351 -10.346 8.658 1.00 . A A . 68 GLU CB 1 1
9 17302 1 1 68 GLU CD C 16.870 -8.607 7.634 1.00 . A A . 68 GLU CD 1 1
9 17303 1 1 68 GLU CG C 15.650 -8.865 8.497 1.00 . A A . 68 GLU CG 1 1
9 17304 1 1 68 GLU H H 12.665 -10.022 8.467 1.00 . A A . 68 GLU H 1 1
9 17305 1 1 68 GLU HA H 14.833 -10.775 6.628 1.00 . A A . 68 GLU HA 1 1
9 17306 1 1 68 GLU HB2 H 14.920 -10.500 9.636 1.00 . A A . 68 GLU HB2 1 1
9 17307 1 1 68 GLU HB3 H 16.283 -10.889 8.595 1.00 . A A . 68 GLU HB3 1 1
9 17308 1 1 68 GLU HG2 H 14.798 -8.387 8.038 1.00 . A A . 68 GLU HG2 1 1
9 17309 1 1 68 GLU HG3 H 15.822 -8.437 9.473 1.00 . A A . 68 GLU HG3 1 1
9 17310 1 1 68 GLU N N 13.139 -10.142 7.619 1.00 . A A . 68 GLU N 1 1
9 17311 1 1 68 GLU O O 14.974 -13.222 7.505 1.00 . A A . 68 GLU O 1 1
9 17312 1 1 68 GLU OE1 O 17.046 -9.323 6.625 1.00 . A A . 68 GLU OE1 1 1
9 17313 1 1 68 GLU OE2 O 17.649 -7.690 7.966 1.00 . A A . 68 GLU OE2 1 1
9 17314 1 1 69 SER C C 11.617 -14.613 7.727 1.00 . A A . 69 SER C 1 1
9 17315 1 1 69 SER CA C 12.642 -14.084 8.727 1.00 . A A . 69 SER CA 1 1
9 17316 1 1 69 SER CB C 12.094 -14.206 10.151 1.00 . A A . 69 SER CB 1 1
9 17317 1 1 69 SER H H 12.374 -11.986 8.688 1.00 . A A . 69 SER H 1 1
9 17318 1 1 69 SER HA H 13.540 -14.677 8.646 1.00 . A A . 69 SER HA 1 1
9 17319 1 1 69 SER HB2 H 11.529 -13.319 10.393 1.00 . A A . 69 SER HB2 1 1
9 17320 1 1 69 SER HB3 H 11.452 -15.072 10.213 1.00 . A A . 69 SER HB3 1 1
9 17321 1 1 69 SER HG H 13.801 -13.663 10.943 1.00 . A A . 69 SER HG 1 1
9 17322 1 1 69 SER N N 12.997 -12.699 8.438 1.00 . A A . 69 SER N 1 1
9 17323 1 1 69 SER O O 11.462 -15.823 7.564 1.00 . A A . 69 SER O 1 1
9 17324 1 1 69 SER OG O 13.144 -14.347 11.092 1.00 . A A . 69 SER OG 1 1
9 17325 1 1 70 LYS C C 10.545 -14.294 4.702 1.00 . A A . 70 LYS C 1 1
9 17326 1 1 70 LYS CA C 9.911 -14.072 6.078 1.00 . A A . 70 LYS CA 1 1
9 17327 1 1 70 LYS CB C 8.813 -12.993 6.026 1.00 . A A . 70 LYS CB 1 1
9 17328 1 1 70 LYS CD C 7.602 -13.463 3.868 1.00 . A A . 70 LYS CD 1 1
9 17329 1 1 70 LYS CE C 7.890 -13.423 2.376 1.00 . A A . 70 LYS CE 1 1
9 17330 1 1 70 LYS CG C 8.475 -12.479 4.631 1.00 . A A . 70 LYS CG 1 1
9 17331 1 1 70 LYS H H 11.087 -12.750 7.233 1.00 . A A . 70 LYS H 1 1
9 17332 1 1 70 LYS HA H 9.468 -15.001 6.404 1.00 . A A . 70 LYS HA 1 1
9 17333 1 1 70 LYS HB2 H 7.911 -13.400 6.456 1.00 . A A . 70 LYS HB2 1 1
9 17334 1 1 70 LYS HB3 H 9.132 -12.151 6.624 1.00 . A A . 70 LYS HB3 1 1
9 17335 1 1 70 LYS HD2 H 7.795 -14.460 4.235 1.00 . A A . 70 LYS HD2 1 1
9 17336 1 1 70 LYS HD3 H 6.566 -13.212 4.033 1.00 . A A . 70 LYS HD3 1 1
9 17337 1 1 70 LYS HE2 H 8.265 -12.443 2.120 1.00 . A A . 70 LYS HE2 1 1
9 17338 1 1 70 LYS HE3 H 8.641 -14.165 2.147 1.00 . A A . 70 LYS HE3 1 1
9 17339 1 1 70 LYS HG2 H 7.944 -11.543 4.725 1.00 . A A . 70 LYS HG2 1 1
9 17340 1 1 70 LYS HG3 H 9.390 -12.318 4.082 1.00 . A A . 70 LYS HG3 1 1
9 17341 1 1 70 LYS HZ1 H 6.663 -13.103 0.717 1.00 . A A . 70 LYS HZ1 1 1
9 17342 1 1 70 LYS HZ2 H 5.818 -13.503 2.127 1.00 . A A . 70 LYS HZ2 1 1
9 17343 1 1 70 LYS HZ3 H 6.656 -14.700 1.276 1.00 . A A . 70 LYS HZ3 1 1
9 17344 1 1 70 LYS N N 10.920 -13.698 7.061 1.00 . A A . 70 LYS N 1 1
9 17345 1 1 70 LYS NZ N 6.671 -13.701 1.567 1.00 . A A . 70 LYS NZ 1 1
9 17346 1 1 70 LYS O O 9.932 -14.890 3.817 1.00 . A A . 70 LYS O 1 1
9 17347 1 1 71 LYS C C 12.366 -15.371 2.709 1.00 . A A . 71 LYS C 1 1
9 17348 1 1 71 LYS CA C 12.493 -13.953 3.264 1.00 . A A . 71 LYS CA 1 1
9 17349 1 1 71 LYS CB C 13.970 -13.599 3.453 1.00 . A A . 71 LYS CB 1 1
9 17350 1 1 71 LYS CD C 14.826 -11.275 3.885 1.00 . A A . 71 LYS CD 1 1
9 17351 1 1 71 LYS CE C 16.337 -11.300 4.038 1.00 . A A . 71 LYS CE 1 1
9 17352 1 1 71 LYS CG C 14.355 -12.265 2.833 1.00 . A A . 71 LYS CG 1 1
9 17353 1 1 71 LYS H H 12.214 -13.343 5.271 1.00 . A A . 71 LYS H 1 1
9 17354 1 1 71 LYS HA H 12.056 -13.264 2.559 1.00 . A A . 71 LYS HA 1 1
9 17355 1 1 71 LYS HB2 H 14.185 -13.557 4.511 1.00 . A A . 71 LYS HB2 1 1
9 17356 1 1 71 LYS HB3 H 14.577 -14.369 3.002 1.00 . A A . 71 LYS HB3 1 1
9 17357 1 1 71 LYS HD2 H 14.520 -10.281 3.592 1.00 . A A . 71 LYS HD2 1 1
9 17358 1 1 71 LYS HD3 H 14.372 -11.528 4.831 1.00 . A A . 71 LYS HD3 1 1
9 17359 1 1 71 LYS HE2 H 16.784 -10.902 3.138 1.00 . A A . 71 LYS HE2 1 1
9 17360 1 1 71 LYS HE3 H 16.612 -10.681 4.880 1.00 . A A . 71 LYS HE3 1 1
9 17361 1 1 71 LYS HG2 H 15.151 -12.427 2.123 1.00 . A A . 71 LYS HG2 1 1
9 17362 1 1 71 LYS HG3 H 13.494 -11.856 2.325 1.00 . A A . 71 LYS HG3 1 1
9 17363 1 1 71 LYS HZ1 H 16.398 -13.097 5.099 1.00 . A A . 71 LYS HZ1 1 1
9 17364 1 1 71 LYS HZ2 H 17.880 -12.659 4.410 1.00 . A A . 71 LYS HZ2 1 1
9 17365 1 1 71 LYS HZ3 H 16.643 -13.276 3.435 1.00 . A A . 71 LYS HZ3 1 1
9 17366 1 1 71 LYS N N 11.776 -13.811 4.530 1.00 . A A . 71 LYS N 1 1
9 17367 1 1 71 LYS NZ N 16.850 -12.680 4.261 1.00 . A A . 71 LYS NZ 1 1
9 17368 1 1 71 LYS O O 12.971 -16.309 3.229 1.00 . A A . 71 LYS O 1 1
9 17369 1 1 72 ARG C C 12.700 -17.381 0.511 1.00 . A A . 72 ARG C 1 1
9 17370 1 1 72 ARG CA C 11.376 -16.816 1.020 1.00 . A A . 72 ARG CA 1 1
9 17371 1 1 72 ARG CB C 10.371 -16.698 -0.130 1.00 . A A . 72 ARG CB 1 1
9 17372 1 1 72 ARG CD C 10.299 -14.478 -1.313 1.00 . A A . 72 ARG CD 1 1
9 17373 1 1 72 ARG CG C 10.881 -15.883 -1.309 1.00 . A A . 72 ARG CG 1 1
9 17374 1 1 72 ARG CZ C 8.005 -14.768 -2.164 1.00 . A A . 72 ARG CZ 1 1
9 17375 1 1 72 ARG H H 11.126 -14.730 1.279 1.00 . A A . 72 ARG H 1 1
9 17376 1 1 72 ARG HA H 10.977 -17.485 1.767 1.00 . A A . 72 ARG HA 1 1
9 17377 1 1 72 ARG HB2 H 10.127 -17.688 -0.483 1.00 . A A . 72 ARG HB2 1 1
9 17378 1 1 72 ARG HB3 H 9.472 -16.228 0.242 1.00 . A A . 72 ARG HB3 1 1
9 17379 1 1 72 ARG HD2 H 10.728 -13.923 -0.492 1.00 . A A . 72 ARG HD2 1 1
9 17380 1 1 72 ARG HD3 H 10.558 -13.999 -2.245 1.00 . A A . 72 ARG HD3 1 1
9 17381 1 1 72 ARG HE H 8.476 -14.268 -0.290 1.00 . A A . 72 ARG HE 1 1
9 17382 1 1 72 ARG HG2 H 11.957 -15.814 -1.250 1.00 . A A . 72 ARG HG2 1 1
9 17383 1 1 72 ARG HG3 H 10.601 -16.381 -2.226 1.00 . A A . 72 ARG HG3 1 1
9 17384 1 1 72 ARG HH11 H 9.454 -15.081 -3.539 1.00 . A A . 72 ARG HH11 1 1
9 17385 1 1 72 ARG HH12 H 7.833 -15.279 -4.112 1.00 . A A . 72 ARG HH12 1 1
9 17386 1 1 72 ARG HH21 H 6.341 -14.527 -1.042 1.00 . A A . 72 ARG HH21 1 1
9 17387 1 1 72 ARG HH22 H 6.065 -14.963 -2.695 1.00 . A A . 72 ARG HH22 1 1
9 17388 1 1 72 ARG N N 11.579 -15.516 1.648 1.00 . A A . 72 ARG N 1 1
9 17389 1 1 72 ARG NE N 8.846 -14.486 -1.171 1.00 . A A . 72 ARG NE 1 1
9 17390 1 1 72 ARG NH1 N 8.469 -15.067 -3.370 1.00 . A A . 72 ARG NH1 1 1
9 17391 1 1 72 ARG NH2 N 6.696 -14.751 -1.949 1.00 . A A . 72 ARG NH2 1 1
9 17392 1 1 72 ARG O O 13.771 -16.899 0.880 1.00 . A A . 72 ARG O 1 1
9 17393 1 1 73 LYS C C 13.892 -18.847 -2.395 1.00 . A A . 73 LYS C 1 1
9 17394 1 1 73 LYS CA C 13.821 -19.029 -0.883 1.00 . A A . 73 LYS CA 1 1
9 17395 1 1 73 LYS CB C 13.848 -20.519 -0.535 1.00 . A A . 73 LYS CB 1 1
9 17396 1 1 73 LYS CD C 14.919 -20.324 1.730 1.00 . A A . 73 LYS CD 1 1
9 17397 1 1 73 LYS CE C 15.263 -21.279 2.861 1.00 . A A . 73 LYS CE 1 1
9 17398 1 1 73 LYS CG C 13.703 -20.799 0.951 1.00 . A A . 73 LYS CG 1 1
9 17399 1 1 73 LYS H H 11.743 -18.749 -0.590 1.00 . A A . 73 LYS H 1 1
9 17400 1 1 73 LYS HA H 14.678 -18.549 -0.436 1.00 . A A . 73 LYS HA 1 1
9 17401 1 1 73 LYS HB2 H 13.040 -21.012 -1.053 1.00 . A A . 73 LYS HB2 1 1
9 17402 1 1 73 LYS HB3 H 14.786 -20.936 -0.869 1.00 . A A . 73 LYS HB3 1 1
9 17403 1 1 73 LYS HD2 H 15.762 -20.260 1.058 1.00 . A A . 73 LYS HD2 1 1
9 17404 1 1 73 LYS HD3 H 14.711 -19.349 2.144 1.00 . A A . 73 LYS HD3 1 1
9 17405 1 1 73 LYS HE2 H 14.376 -21.835 3.129 1.00 . A A . 73 LYS HE2 1 1
9 17406 1 1 73 LYS HE3 H 16.026 -21.963 2.519 1.00 . A A . 73 LYS HE3 1 1
9 17407 1 1 73 LYS HG2 H 12.828 -20.284 1.321 1.00 . A A . 73 LYS HG2 1 1
9 17408 1 1 73 LYS HG3 H 13.586 -21.863 1.097 1.00 . A A . 73 LYS HG3 1 1
9 17409 1 1 73 LYS HZ1 H 15.648 -21.152 4.911 1.00 . A A . 73 LYS HZ1 1 1
9 17410 1 1 73 LYS HZ2 H 15.229 -19.675 4.198 1.00 . A A . 73 LYS HZ2 1 1
9 17411 1 1 73 LYS HZ3 H 16.770 -20.328 3.950 1.00 . A A . 73 LYS HZ3 1 1
9 17412 1 1 73 LYS N N 12.623 -18.404 -0.333 1.00 . A A . 73 LYS N 1 1
9 17413 1 1 73 LYS NZ N 15.763 -20.558 4.064 1.00 . A A . 73 LYS NZ 1 1
9 17414 1 1 73 LYS O O 13.069 -18.149 -2.987 1.00 . A A . 73 LYS O 1 1
9 17415 1 1 74 ASP C C 14.710 -20.697 -5.140 1.00 . A A . 74 ASP C 1 1
9 17416 1 1 74 ASP CA C 15.075 -19.385 -4.453 1.00 . A A . 74 ASP CA 1 1
9 17417 1 1 74 ASP CB C 16.524 -19.011 -4.774 1.00 . A A . 74 ASP CB 1 1
9 17418 1 1 74 ASP CG C 16.631 -18.075 -5.961 1.00 . A A . 74 ASP CG 1 1
9 17419 1 1 74 ASP H H 15.511 -20.014 -2.481 1.00 . A A . 74 ASP H 1 1
9 17420 1 1 74 ASP HA H 14.425 -18.607 -4.822 1.00 . A A . 74 ASP HA 1 1
9 17421 1 1 74 ASP HB2 H 16.963 -18.525 -3.915 1.00 . A A . 74 ASP HB2 1 1
9 17422 1 1 74 ASP HB3 H 17.081 -19.910 -4.995 1.00 . A A . 74 ASP HB3 1 1
9 17423 1 1 74 ASP N N 14.887 -19.477 -3.010 1.00 . A A . 74 ASP N 1 1
9 17424 1 1 74 ASP O O 15.501 -21.248 -5.909 1.00 . A A . 74 ASP O 1 1
9 17425 1 1 74 ASP OD1 O 15.698 -18.061 -6.791 1.00 . A A . 74 ASP OD1 1 1
9 17426 1 1 74 ASP OD2 O 17.647 -17.356 -6.061 1.00 . A A . 74 ASP OD2 1 1
9 17427 1 1 75 ASN C C 13.524 -23.661 -4.723 1.00 . A A . 75 ASN C 1 1
9 17428 1 1 75 ASN CA C 13.007 -22.437 -5.457 1.00 . A A . 75 ASN CA 1 1
9 17429 1 1 75 ASN CB C 13.400 -22.536 -6.934 1.00 . A A . 75 ASN CB 1 1
9 17430 1 1 75 ASN CG C 12.236 -22.940 -7.817 1.00 . A A . 75 ASN CG 1 1
9 17431 1 1 75 ASN H H 12.922 -20.698 -4.247 1.00 . A A . 75 ASN H 1 1
9 17432 1 1 75 ASN HA H 11.940 -22.427 -5.384 1.00 . A A . 75 ASN HA 1 1
9 17433 1 1 75 ASN HB2 H 13.766 -21.578 -7.269 1.00 . A A . 75 ASN HB2 1 1
9 17434 1 1 75 ASN HB3 H 14.185 -23.275 -7.040 1.00 . A A . 75 ASN HB3 1 1
9 17435 1 1 75 ASN HD21 H 12.540 -21.360 -8.985 1.00 . A A . 75 ASN HD21 1 1
9 17436 1 1 75 ASN HD22 H 11.228 -22.387 -9.440 1.00 . A A . 75 ASN HD22 1 1
9 17437 1 1 75 ASN N N 13.502 -21.190 -4.864 1.00 . A A . 75 ASN N 1 1
9 17438 1 1 75 ASN ND2 N 11.976 -22.149 -8.852 1.00 . A A . 75 ASN ND2 1 1
9 17439 1 1 75 ASN O O 12.756 -24.544 -4.340 1.00 . A A . 75 ASN O 1 1
9 17440 1 1 75 ASN OD1 O 11.579 -23.953 -7.573 1.00 . A A . 75 ASN OD1 1 1
9 17441 1 1 76 GLU C C 15.516 -24.627 -2.385 1.00 . A A . 76 GLU C 1 1
9 17442 1 1 76 GLU CA C 15.470 -24.836 -3.889 1.00 . A A . 76 GLU CA 1 1
9 17443 1 1 76 GLU CB C 16.881 -25.020 -4.441 1.00 . A A . 76 GLU CB 1 1
9 17444 1 1 76 GLU CD C 19.085 -26.225 -4.221 1.00 . A A . 76 GLU CD 1 1
9 17445 1 1 76 GLU CG C 17.636 -26.153 -3.784 1.00 . A A . 76 GLU CG 1 1
9 17446 1 1 76 GLU H H 15.377 -22.980 -4.893 1.00 . A A . 76 GLU H 1 1
9 17447 1 1 76 GLU HA H 14.893 -25.716 -4.098 1.00 . A A . 76 GLU HA 1 1
9 17448 1 1 76 GLU HB2 H 16.819 -25.222 -5.500 1.00 . A A . 76 GLU HB2 1 1
9 17449 1 1 76 GLU HB3 H 17.439 -24.108 -4.289 1.00 . A A . 76 GLU HB3 1 1
9 17450 1 1 76 GLU HG2 H 17.603 -26.010 -2.715 1.00 . A A . 76 GLU HG2 1 1
9 17451 1 1 76 GLU HG3 H 17.148 -27.082 -4.039 1.00 . A A . 76 GLU HG3 1 1
9 17452 1 1 76 GLU N N 14.828 -23.713 -4.552 1.00 . A A . 76 GLU N 1 1
9 17453 1 1 76 GLU O O 15.193 -25.522 -1.605 1.00 . A A . 76 GLU O 1 1
9 17454 1 1 76 GLU OE1 O 19.409 -25.674 -5.295 1.00 . A A . 76 GLU OE1 1 1
9 17455 1 1 76 GLU OE2 O 19.897 -26.831 -3.491 1.00 . A A . 76 GLU OE2 1 1
9 17456 1 1 77 GLY C C 16.983 -21.956 -0.329 1.00 . A A . 77 GLY C 1 1
9 17457 1 1 77 GLY CA C 16.016 -23.096 -0.593 1.00 . A A . 77 GLY CA 1 1
9 17458 1 1 77 GLY H H 16.159 -22.782 -2.681 1.00 . A A . 77 GLY H 1 1
9 17459 1 1 77 GLY HA2 H 15.037 -22.810 -0.238 1.00 . A A . 77 GLY HA2 1 1
9 17460 1 1 77 GLY HA3 H 16.345 -23.966 -0.046 1.00 . A A . 77 GLY HA3 1 1
9 17461 1 1 77 GLY N N 15.921 -23.436 -1.999 1.00 . A A . 77 GLY N 1 1
9 17462 1 1 77 GLY O O 17.453 -21.785 0.796 1.00 . A A . 77 GLY O 1 1
9 17463 1 1 78 ASN C C 17.452 -18.790 -0.798 1.00 . A A . 78 ASN C 1 1
9 17464 1 1 78 ASN CA C 18.199 -20.050 -1.225 1.00 . A A . 78 ASN CA 1 1
9 17465 1 1 78 ASN CB C 18.935 -19.799 -2.542 1.00 . A A . 78 ASN CB 1 1
9 17466 1 1 78 ASN CG C 20.238 -20.570 -2.634 1.00 . A A . 78 ASN CG 1 1
9 17467 1 1 78 ASN H H 16.878 -21.356 -2.239 1.00 . A A . 78 ASN H 1 1
9 17468 1 1 78 ASN HA H 18.921 -20.301 -0.462 1.00 . A A . 78 ASN HA 1 1
9 17469 1 1 78 ASN HB2 H 18.303 -20.099 -3.364 1.00 . A A . 78 ASN HB2 1 1
9 17470 1 1 78 ASN HB3 H 19.156 -18.745 -2.629 1.00 . A A . 78 ASN HB3 1 1
9 17471 1 1 78 ASN HD21 H 19.776 -21.172 -4.474 1.00 . A A . 78 ASN HD21 1 1
9 17472 1 1 78 ASN HD22 H 21.298 -21.734 -3.853 1.00 . A A . 78 ASN HD22 1 1
9 17473 1 1 78 ASN N N 17.283 -21.174 -1.363 1.00 . A A . 78 ASN N 1 1
9 17474 1 1 78 ASN ND2 N 20.459 -21.224 -3.767 1.00 . A A . 78 ASN ND2 1 1
9 17475 1 1 78 ASN O O 16.656 -18.242 -1.561 1.00 . A A . 78 ASN O 1 1
9 17476 1 1 78 ASN OD1 O 21.035 -20.577 -1.695 1.00 . A A . 78 ASN OD1 1 1
9 17477 1 1 79 GLU C C 17.349 -15.935 0.054 1.00 . A A . 79 GLU C 1 1
9 17478 1 1 79 GLU CA C 17.066 -17.137 0.948 1.00 . A A . 79 GLU CA 1 1
9 17479 1 1 79 GLU CB C 17.548 -16.854 2.372 1.00 . A A . 79 GLU CB 1 1
9 17480 1 1 79 GLU CD C 15.763 -16.939 4.158 1.00 . A A . 79 GLU CD 1 1
9 17481 1 1 79 GLU CG C 16.854 -17.699 3.428 1.00 . A A . 79 GLU CG 1 1
9 17482 1 1 79 GLU H H 18.359 -18.814 0.984 1.00 . A A . 79 GLU H 1 1
9 17483 1 1 79 GLU HA H 16.002 -17.317 0.965 1.00 . A A . 79 GLU HA 1 1
9 17484 1 1 79 GLU HB2 H 18.609 -17.049 2.427 1.00 . A A . 79 GLU HB2 1 1
9 17485 1 1 79 GLU HB3 H 17.369 -15.813 2.600 1.00 . A A . 79 GLU HB3 1 1
9 17486 1 1 79 GLU HG2 H 16.412 -18.559 2.949 1.00 . A A . 79 GLU HG2 1 1
9 17487 1 1 79 GLU HG3 H 17.588 -18.025 4.149 1.00 . A A . 79 GLU HG3 1 1
9 17488 1 1 79 GLU N N 17.715 -18.334 0.423 1.00 . A A . 79 GLU N 1 1
9 17489 1 1 79 GLU O O 18.496 -15.677 -0.311 1.00 . A A . 79 GLU O 1 1
9 17490 1 1 79 GLU OE1 O 15.907 -15.710 4.328 1.00 . A A . 79 GLU OE1 1 1
9 17491 1 1 79 GLU OE2 O 14.763 -17.573 4.557 1.00 . A A . 79 GLU OE2 1 1
9 17492 1 1 80 VAL C C 15.300 -13.040 -0.942 1.00 . A A . 80 VAL C 1 1
9 17493 1 1 80 VAL CA C 16.440 -14.033 -1.158 1.00 . A A . 80 VAL CA 1 1
9 17494 1 1 80 VAL CB C 16.487 -14.438 -2.646 1.00 . A A . 80 VAL CB 1 1
9 17495 1 1 80 VAL CG1 C 17.641 -15.395 -2.901 1.00 . A A . 80 VAL CG1 1 1
9 17496 1 1 80 VAL CG2 C 15.165 -15.057 -3.076 1.00 . A A . 80 VAL CG2 1 1
9 17497 1 1 80 VAL H H 15.406 -15.458 0.017 1.00 . A A . 80 VAL H 1 1
9 17498 1 1 80 VAL HA H 17.374 -13.552 -0.909 1.00 . A A . 80 VAL HA 1 1
9 17499 1 1 80 VAL HB H 16.653 -13.549 -3.236 1.00 . A A . 80 VAL HB 1 1
9 17500 1 1 80 VAL HG11 H 18.554 -14.971 -2.511 1.00 . A A . 80 VAL HG11 1 1
9 17501 1 1 80 VAL HG12 H 17.744 -15.558 -3.964 1.00 . A A . 80 VAL HG12 1 1
9 17502 1 1 80 VAL HG13 H 17.443 -16.337 -2.410 1.00 . A A . 80 VAL HG13 1 1
9 17503 1 1 80 VAL HG21 H 15.272 -16.130 -3.143 1.00 . A A . 80 VAL HG21 1 1
9 17504 1 1 80 VAL HG22 H 14.881 -14.662 -4.040 1.00 . A A . 80 VAL HG22 1 1
9 17505 1 1 80 VAL HG23 H 14.401 -14.817 -2.351 1.00 . A A . 80 VAL HG23 1 1
9 17506 1 1 80 VAL N N 16.297 -15.203 -0.301 1.00 . A A . 80 VAL N 1 1
9 17507 1 1 80 VAL O O 14.508 -13.179 -0.011 1.00 . A A . 80 VAL O 1 1
9 17508 1 1 81 VAL C C 13.742 -10.587 -3.123 1.00 . A A . 81 VAL C 1 1
9 17509 1 1 81 VAL CA C 14.198 -11.014 -1.728 1.00 . A A . 81 VAL CA 1 1
9 17510 1 1 81 VAL CB C 14.714 -9.782 -0.970 1.00 . A A . 81 VAL CB 1 1
9 17511 1 1 81 VAL CG1 C 13.599 -8.767 -0.762 1.00 . A A . 81 VAL CG1 1 1
9 17512 1 1 81 VAL CG2 C 15.327 -10.194 0.359 1.00 . A A . 81 VAL CG2 1 1
9 17513 1 1 81 VAL H H 15.891 -11.980 -2.528 1.00 . A A . 81 VAL H 1 1
9 17514 1 1 81 VAL HA H 13.356 -11.423 -1.188 1.00 . A A . 81 VAL HA 1 1
9 17515 1 1 81 VAL HB H 15.486 -9.322 -1.568 1.00 . A A . 81 VAL HB 1 1
9 17516 1 1 81 VAL HG11 H 13.798 -8.190 0.129 1.00 . A A . 81 VAL HG11 1 1
9 17517 1 1 81 VAL HG12 H 12.658 -9.285 -0.654 1.00 . A A . 81 VAL HG12 1 1
9 17518 1 1 81 VAL HG13 H 13.551 -8.107 -1.615 1.00 . A A . 81 VAL HG13 1 1
9 17519 1 1 81 VAL HG21 H 14.558 -10.590 1.004 1.00 . A A . 81 VAL HG21 1 1
9 17520 1 1 81 VAL HG22 H 15.783 -9.335 0.828 1.00 . A A . 81 VAL HG22 1 1
9 17521 1 1 81 VAL HG23 H 16.078 -10.951 0.188 1.00 . A A . 81 VAL HG23 1 1
9 17522 1 1 81 VAL N N 15.229 -12.036 -1.812 1.00 . A A . 81 VAL N 1 1
9 17523 1 1 81 VAL O O 14.095 -9.506 -3.597 1.00 . A A . 81 VAL O 1 1
9 17524 1 1 82 PRO C C 11.380 -10.077 -5.171 1.00 . A A . 82 PRO C 1 1
9 17525 1 1 82 PRO CA C 12.466 -11.147 -5.155 1.00 . A A . 82 PRO CA 1 1
9 17526 1 1 82 PRO CB C 11.906 -12.486 -5.626 1.00 . A A . 82 PRO CB 1 1
9 17527 1 1 82 PRO CD C 12.498 -12.751 -3.323 1.00 . A A . 82 PRO CD 1 1
9 17528 1 1 82 PRO CG C 11.517 -13.188 -4.378 1.00 . A A . 82 PRO CG 1 1
9 17529 1 1 82 PRO HA H 13.267 -10.850 -5.805 1.00 . A A . 82 PRO HA 1 1
9 17530 1 1 82 PRO HB2 H 11.054 -12.317 -6.268 1.00 . A A . 82 PRO HB2 1 1
9 17531 1 1 82 PRO HB3 H 12.668 -13.030 -6.164 1.00 . A A . 82 PRO HB3 1 1
9 17532 1 1 82 PRO HD2 H 12.007 -12.659 -2.366 1.00 . A A . 82 PRO HD2 1 1
9 17533 1 1 82 PRO HD3 H 13.319 -13.447 -3.262 1.00 . A A . 82 PRO HD3 1 1
9 17534 1 1 82 PRO HG2 H 10.517 -12.904 -4.098 1.00 . A A . 82 PRO HG2 1 1
9 17535 1 1 82 PRO HG3 H 11.579 -14.254 -4.526 1.00 . A A . 82 PRO HG3 1 1
9 17536 1 1 82 PRO N N 12.957 -11.438 -3.806 1.00 . A A . 82 PRO N 1 1
9 17537 1 1 82 PRO O O 11.446 -9.128 -5.953 1.00 . A A . 82 PRO O 1 1
9 17538 1 1 83 LYS C C 8.820 -9.062 -2.797 1.00 . A A . 83 LYS C 1 1
9 17539 1 1 83 LYS CA C 9.283 -9.274 -4.238 1.00 . A A . 83 LYS CA 1 1
9 17540 1 1 83 LYS CB C 8.106 -9.752 -5.091 1.00 . A A . 83 LYS CB 1 1
9 17541 1 1 83 LYS CD C 8.600 -11.547 -6.781 1.00 . A A . 83 LYS CD 1 1
9 17542 1 1 83 LYS CE C 9.377 -11.841 -8.054 1.00 . A A . 83 LYS CE 1 1
9 17543 1 1 83 LYS CG C 8.480 -10.052 -6.535 1.00 . A A . 83 LYS CG 1 1
9 17544 1 1 83 LYS H H 10.380 -11.010 -3.710 1.00 . A A . 83 LYS H 1 1
9 17545 1 1 83 LYS HA H 9.641 -8.336 -4.632 1.00 . A A . 83 LYS HA 1 1
9 17546 1 1 83 LYS HB2 H 7.700 -10.651 -4.653 1.00 . A A . 83 LYS HB2 1 1
9 17547 1 1 83 LYS HB3 H 7.344 -8.987 -5.092 1.00 . A A . 83 LYS HB3 1 1
9 17548 1 1 83 LYS HD2 H 9.113 -12.000 -5.946 1.00 . A A . 83 LYS HD2 1 1
9 17549 1 1 83 LYS HD3 H 7.609 -11.968 -6.869 1.00 . A A . 83 LYS HD3 1 1
9 17550 1 1 83 LYS HE2 H 10.376 -11.445 -7.951 1.00 . A A . 83 LYS HE2 1 1
9 17551 1 1 83 LYS HE3 H 9.427 -12.911 -8.192 1.00 . A A . 83 LYS HE3 1 1
9 17552 1 1 83 LYS HG2 H 7.716 -9.650 -7.184 1.00 . A A . 83 LYS HG2 1 1
9 17553 1 1 83 LYS HG3 H 9.427 -9.581 -6.756 1.00 . A A . 83 LYS HG3 1 1
9 17554 1 1 83 LYS HZ1 H 9.297 -11.434 -10.102 1.00 . A A . 83 LYS HZ1 1 1
9 17555 1 1 83 LYS HZ2 H 8.668 -10.198 -9.132 1.00 . A A . 83 LYS HZ2 1 1
9 17556 1 1 83 LYS HZ3 H 7.778 -11.614 -9.380 1.00 . A A . 83 LYS HZ3 1 1
9 17557 1 1 83 LYS N N 10.380 -10.233 -4.308 1.00 . A A . 83 LYS N 1 1
9 17558 1 1 83 LYS NZ N 8.736 -11.229 -9.251 1.00 . A A . 83 LYS NZ 1 1
9 17559 1 1 83 LYS O O 8.704 -10.016 -2.026 1.00 . A A . 83 LYS O 1 1
9 17560 1 1 84 PRO C C 6.586 -7.690 -0.889 1.00 . A A . 84 PRO C 1 1
9 17561 1 1 84 PRO CA C 8.083 -7.461 -1.067 1.00 . A A . 84 PRO CA 1 1
9 17562 1 1 84 PRO CB C 8.407 -5.978 -0.971 1.00 . A A . 84 PRO CB 1 1
9 17563 1 1 84 PRO CD C 8.648 -6.602 -3.269 1.00 . A A . 84 PRO CD 1 1
9 17564 1 1 84 PRO CG C 8.222 -5.480 -2.357 1.00 . A A . 84 PRO CG 1 1
9 17565 1 1 84 PRO HA H 8.626 -7.997 -0.311 1.00 . A A . 84 PRO HA 1 1
9 17566 1 1 84 PRO HB2 H 7.727 -5.499 -0.282 1.00 . A A . 84 PRO HB2 1 1
9 17567 1 1 84 PRO HB3 H 9.425 -5.845 -0.636 1.00 . A A . 84 PRO HB3 1 1
9 17568 1 1 84 PRO HD2 H 7.981 -6.673 -4.116 1.00 . A A . 84 PRO HD2 1 1
9 17569 1 1 84 PRO HD3 H 9.665 -6.454 -3.600 1.00 . A A . 84 PRO HD3 1 1
9 17570 1 1 84 PRO HG2 H 7.183 -5.242 -2.518 1.00 . A A . 84 PRO HG2 1 1
9 17571 1 1 84 PRO HG3 H 8.839 -4.611 -2.519 1.00 . A A . 84 PRO HG3 1 1
9 17572 1 1 84 PRO N N 8.541 -7.801 -2.415 1.00 . A A . 84 PRO N 1 1
9 17573 1 1 84 PRO O O 5.797 -7.411 -1.792 1.00 . A A . 84 PRO O 1 1
9 17574 1 1 85 GLN C C 3.984 -7.159 0.471 1.00 . A A . 85 GLN C 1 1
9 17575 1 1 85 GLN CA C 4.790 -8.449 0.565 1.00 . A A . 85 GLN CA 1 1
9 17576 1 1 85 GLN CB C 4.629 -9.066 1.954 1.00 . A A . 85 GLN CB 1 1
9 17577 1 1 85 GLN CD C 4.280 -11.562 1.792 1.00 . A A . 85 GLN CD 1 1
9 17578 1 1 85 GLN CG C 5.259 -10.443 2.086 1.00 . A A . 85 GLN CG 1 1
9 17579 1 1 85 GLN H H 6.870 -8.392 0.963 1.00 . A A . 85 GLN H 1 1
9 17580 1 1 85 GLN HA H 4.421 -9.145 -0.175 1.00 . A A . 85 GLN HA 1 1
9 17581 1 1 85 GLN HB2 H 5.088 -8.412 2.681 1.00 . A A . 85 GLN HB2 1 1
9 17582 1 1 85 GLN HB3 H 3.575 -9.152 2.176 1.00 . A A . 85 GLN HB3 1 1
9 17583 1 1 85 GLN HE21 H 5.171 -11.912 0.046 1.00 . A A . 85 GLN HE21 1 1
9 17584 1 1 85 GLN HE22 H 3.816 -12.929 0.422 1.00 . A A . 85 GLN HE22 1 1
9 17585 1 1 85 GLN HG2 H 6.084 -10.515 1.392 1.00 . A A . 85 GLN HG2 1 1
9 17586 1 1 85 GLN HG3 H 5.628 -10.561 3.095 1.00 . A A . 85 GLN HG3 1 1
9 17587 1 1 85 GLN N N 6.197 -8.193 0.278 1.00 . A A . 85 GLN N 1 1
9 17588 1 1 85 GLN NE2 N 4.438 -12.198 0.637 1.00 . A A . 85 GLN NE2 1 1
9 17589 1 1 85 GLN O O 4.194 -6.227 1.248 1.00 . A A . 85 GLN O 1 1
9 17590 1 1 85 GLN OE1 O 3.392 -11.852 2.593 1.00 . A A . 85 GLN OE1 1 1
9 17591 1 1 86 ARG C C 0.763 -6.286 -0.805 1.00 . A A . 86 ARG C 1 1
9 17592 1 1 86 ARG CA C 2.239 -5.921 -0.686 1.00 . A A . 86 ARG CA 1 1
9 17593 1 1 86 ARG CB C 2.690 -5.170 -1.940 1.00 . A A . 86 ARG CB 1 1
9 17594 1 1 86 ARG CD C 3.775 -6.746 -3.568 1.00 . A A . 86 ARG CD 1 1
9 17595 1 1 86 ARG CG C 2.516 -5.968 -3.222 1.00 . A A . 86 ARG CG 1 1
9 17596 1 1 86 ARG CZ C 3.924 -6.396 -6.003 1.00 . A A . 86 ARG CZ 1 1
9 17597 1 1 86 ARG H H 2.949 -7.876 -1.080 1.00 . A A . 86 ARG H 1 1
9 17598 1 1 86 ARG HA H 2.369 -5.278 0.172 1.00 . A A . 86 ARG HA 1 1
9 17599 1 1 86 ARG HB2 H 2.115 -4.259 -2.027 1.00 . A A . 86 ARG HB2 1 1
9 17600 1 1 86 ARG HB3 H 3.734 -4.918 -1.837 1.00 . A A . 86 ARG HB3 1 1
9 17601 1 1 86 ARG HD2 H 4.632 -6.107 -3.412 1.00 . A A . 86 ARG HD2 1 1
9 17602 1 1 86 ARG HD3 H 3.843 -7.604 -2.916 1.00 . A A . 86 ARG HD3 1 1
9 17603 1 1 86 ARG HE H 3.649 -8.162 -5.116 1.00 . A A . 86 ARG HE 1 1
9 17604 1 1 86 ARG HG2 H 1.699 -6.663 -3.094 1.00 . A A . 86 ARG HG2 1 1
9 17605 1 1 86 ARG HG3 H 2.289 -5.288 -4.029 1.00 . A A . 86 ARG HG3 1 1
9 17606 1 1 86 ARG HH11 H 4.103 -4.709 -4.902 1.00 . A A . 86 ARG HH11 1 1
9 17607 1 1 86 ARG HH12 H 4.207 -4.490 -6.616 1.00 . A A . 86 ARG HH12 1 1
9 17608 1 1 86 ARG HH21 H 3.784 -7.876 -7.371 1.00 . A A . 86 ARG HH21 1 1
9 17609 1 1 86 ARG HH22 H 4.025 -6.287 -8.019 1.00 . A A . 86 ARG HH22 1 1
9 17610 1 1 86 ARG N N 3.067 -7.105 -0.488 1.00 . A A . 86 ARG N 1 1
9 17611 1 1 86 ARG NE N 3.771 -7.203 -4.956 1.00 . A A . 86 ARG NE 1 1
9 17612 1 1 86 ARG NH1 N 4.092 -5.091 -5.825 1.00 . A A . 86 ARG NH1 1 1
9 17613 1 1 86 ARG NH2 N 3.910 -6.894 -7.232 1.00 . A A . 86 ARG NH2 1 1
9 17614 1 1 86 ARG O O 0.415 -7.439 -1.059 1.00 . A A . 86 ARG O 1 1
9 17615 1 1 87 HIS C C -2.122 -4.684 -1.872 1.00 . A A . 87 HIS C 1 1
9 17616 1 1 87 HIS CA C -1.540 -5.493 -0.717 1.00 . A A . 87 HIS CA 1 1
9 17617 1 1 87 HIS CB C -2.221 -5.093 0.594 1.00 . A A . 87 HIS CB 1 1
9 17618 1 1 87 HIS CD2 C -0.810 -4.859 2.759 1.00 . A A . 87 HIS CD2 1 1
9 17619 1 1 87 HIS CE1 C -0.699 -6.981 3.299 1.00 . A A . 87 HIS CE1 1 1
9 17620 1 1 87 HIS CG C -1.490 -5.555 1.817 1.00 . A A . 87 HIS CG 1 1
9 17621 1 1 87 HIS H H 0.244 -4.393 -0.430 1.00 . A A . 87 HIS H 1 1
9 17622 1 1 87 HIS HA H -1.717 -6.542 -0.901 1.00 . A A . 87 HIS HA 1 1
9 17623 1 1 87 HIS HB2 H -2.295 -4.017 0.639 1.00 . A A . 87 HIS HB2 1 1
9 17624 1 1 87 HIS HB3 H -3.214 -5.518 0.619 1.00 . A A . 87 HIS HB3 1 1
9 17625 1 1 87 HIS HD1 H -1.794 -7.638 1.700 1.00 . A A . 87 HIS HD1 1 1
9 17626 1 1 87 HIS HD2 H -0.673 -3.787 2.789 1.00 . A A . 87 HIS HD2 1 1
9 17627 1 1 87 HIS HE1 H -0.466 -7.898 3.820 1.00 . A A . 87 HIS HE1 1 1
9 17628 1 1 87 HIS HE2 H 0.280 -5.564 4.407 1.00 . A A . 87 HIS HE2 1 1
9 17629 1 1 87 HIS N N -0.099 -5.289 -0.625 1.00 . A A . 87 HIS N 1 1
9 17630 1 1 87 HIS ND1 N -1.401 -6.881 2.184 1.00 . A A . 87 HIS ND1 1 1
9 17631 1 1 87 HIS NE2 N -0.329 -5.768 3.668 1.00 . A A . 87 HIS NE2 1 1
9 17632 1 1 87 HIS O O -1.588 -3.636 -2.237 1.00 . A A . 87 HIS O 1 1
9 17633 1 1 88 MET C C -5.211 -3.919 -3.151 1.00 . A A . 88 MET C 1 1
9 17634 1 1 88 MET CA C -3.859 -4.494 -3.564 1.00 . A A . 88 MET CA 1 1
9 17635 1 1 88 MET CB C -4.039 -5.456 -4.739 1.00 . A A . 88 MET CB 1 1
9 17636 1 1 88 MET CE C -2.455 -4.791 -8.421 1.00 . A A . 88 MET CE 1 1
9 17637 1 1 88 MET CG C -3.962 -4.777 -6.096 1.00 . A A . 88 MET CG 1 1
9 17638 1 1 88 MET H H -3.593 -6.017 -2.115 1.00 . A A . 88 MET H 1 1
9 17639 1 1 88 MET HA H -3.216 -3.683 -3.871 1.00 . A A . 88 MET HA 1 1
9 17640 1 1 88 MET HB2 H -3.268 -6.210 -4.695 1.00 . A A . 88 MET HB2 1 1
9 17641 1 1 88 MET HB3 H -5.004 -5.934 -4.654 1.00 . A A . 88 MET HB3 1 1
9 17642 1 1 88 MET HE1 H -1.758 -5.547 -8.754 1.00 . A A . 88 MET HE1 1 1
9 17643 1 1 88 MET HE2 H -2.256 -3.866 -8.941 1.00 . A A . 88 MET HE2 1 1
9 17644 1 1 88 MET HE3 H -3.463 -5.114 -8.633 1.00 . A A . 88 MET HE3 1 1
9 17645 1 1 88 MET HG2 H -4.483 -5.387 -6.819 1.00 . A A . 88 MET HG2 1 1
9 17646 1 1 88 MET HG3 H -4.443 -3.812 -6.029 1.00 . A A . 88 MET HG3 1 1
9 17647 1 1 88 MET N N -3.214 -5.176 -2.447 1.00 . A A . 88 MET N 1 1
9 17648 1 1 88 MET O O -6.165 -4.659 -2.914 1.00 . A A . 88 MET O 1 1
9 17649 1 1 88 MET SD S -2.265 -4.540 -6.658 1.00 . A A . 88 MET SD 1 1
9 17650 1 1 89 PHE C C -7.085 -1.142 -3.888 1.00 . A A . 89 PHE C 1 1
9 17651 1 1 89 PHE CA C -6.520 -1.916 -2.702 1.00 . A A . 89 PHE CA 1 1
9 17652 1 1 89 PHE CB C -6.273 -0.968 -1.527 1.00 . A A . 89 PHE CB 1 1
9 17653 1 1 89 PHE CD1 C -6.742 -2.433 0.456 1.00 . A A . 89 PHE CD1 1 1
9 17654 1 1 89 PHE CD2 C -4.538 -1.564 0.185 1.00 . A A . 89 PHE CD2 1 1
9 17655 1 1 89 PHE CE1 C -6.349 -3.079 1.613 1.00 . A A . 89 PHE CE1 1 1
9 17656 1 1 89 PHE CE2 C -4.138 -2.209 1.339 1.00 . A A . 89 PHE CE2 1 1
9 17657 1 1 89 PHE CG C -5.843 -1.669 -0.270 1.00 . A A . 89 PHE CG 1 1
9 17658 1 1 89 PHE CZ C -5.045 -2.967 2.055 1.00 . A A . 89 PHE CZ 1 1
9 17659 1 1 89 PHE H H -4.490 -2.057 -3.282 1.00 . A A . 89 PHE H 1 1
9 17660 1 1 89 PHE HA H -7.234 -2.669 -2.404 1.00 . A A . 89 PHE HA 1 1
9 17661 1 1 89 PHE HB2 H -5.499 -0.265 -1.796 1.00 . A A . 89 PHE HB2 1 1
9 17662 1 1 89 PHE HB3 H -7.184 -0.428 -1.312 1.00 . A A . 89 PHE HB3 1 1
9 17663 1 1 89 PHE HD1 H -7.762 -2.521 0.111 1.00 . A A . 89 PHE HD1 1 1
9 17664 1 1 89 PHE HD2 H -3.828 -0.972 -0.374 1.00 . A A . 89 PHE HD2 1 1
9 17665 1 1 89 PHE HE1 H -7.059 -3.671 2.170 1.00 . A A . 89 PHE HE1 1 1
9 17666 1 1 89 PHE HE2 H -3.118 -2.120 1.684 1.00 . A A . 89 PHE HE2 1 1
9 17667 1 1 89 PHE HZ H -4.735 -3.471 2.958 1.00 . A A . 89 PHE HZ 1 1
9 17668 1 1 89 PHE N N -5.285 -2.594 -3.076 1.00 . A A . 89 PHE N 1 1
9 17669 1 1 89 PHE O O -6.341 -0.511 -4.639 1.00 . A A . 89 PHE O 1 1
9 17670 1 1 90 SER C C -9.896 0.663 -4.652 1.00 . A A . 90 SER C 1 1
9 17671 1 1 90 SER CA C -9.057 -0.505 -5.158 1.00 . A A . 90 SER CA 1 1
9 17672 1 1 90 SER CB C -9.938 -1.476 -5.947 1.00 . A A . 90 SER CB 1 1
9 17673 1 1 90 SER H H -8.943 -1.721 -3.428 1.00 . A A . 90 SER H 1 1
9 17674 1 1 90 SER HA H -8.288 -0.121 -5.813 1.00 . A A . 90 SER HA 1 1
9 17675 1 1 90 SER HB2 H -10.933 -1.477 -5.527 1.00 . A A . 90 SER HB2 1 1
9 17676 1 1 90 SER HB3 H -9.982 -1.162 -6.979 1.00 . A A . 90 SER HB3 1 1
9 17677 1 1 90 SER HG H -8.978 -2.999 -6.719 1.00 . A A . 90 SER HG 1 1
9 17678 1 1 90 SER N N -8.401 -1.199 -4.056 1.00 . A A . 90 SER N 1 1
9 17679 1 1 90 SER O O -10.623 0.539 -3.667 1.00 . A A . 90 SER O 1 1
9 17680 1 1 90 SER OG O -9.420 -2.795 -5.892 1.00 . A A . 90 SER OG 1 1
9 17681 1 1 91 PHE C C -11.586 3.325 -6.018 1.00 . A A . 91 PHE C 1 1
9 17682 1 1 91 PHE CA C -10.539 2.991 -4.960 1.00 . A A . 91 PHE CA 1 1
9 17683 1 1 91 PHE CB C -9.590 4.175 -4.770 1.00 . A A . 91 PHE CB 1 1
9 17684 1 1 91 PHE CD1 C -8.109 3.000 -3.121 1.00 . A A . 91 PHE CD1 1 1
9 17685 1 1 91 PHE CD2 C -8.837 5.212 -2.613 1.00 . A A . 91 PHE CD2 1 1
9 17686 1 1 91 PHE CE1 C -7.411 2.953 -1.929 1.00 . A A . 91 PHE CE1 1 1
9 17687 1 1 91 PHE CE2 C -8.141 5.173 -1.422 1.00 . A A . 91 PHE CE2 1 1
9 17688 1 1 91 PHE CG C -8.829 4.129 -3.475 1.00 . A A . 91 PHE CG 1 1
9 17689 1 1 91 PHE CZ C -7.426 4.042 -1.077 1.00 . A A . 91 PHE CZ 1 1
9 17690 1 1 91 PHE H H -9.191 1.832 -6.109 1.00 . A A . 91 PHE H 1 1
9 17691 1 1 91 PHE HA H -11.041 2.788 -4.026 1.00 . A A . 91 PHE HA 1 1
9 17692 1 1 91 PHE HB2 H -8.873 4.187 -5.576 1.00 . A A . 91 PHE HB2 1 1
9 17693 1 1 91 PHE HB3 H -10.160 5.091 -4.788 1.00 . A A . 91 PHE HB3 1 1
9 17694 1 1 91 PHE HD1 H -8.095 2.149 -3.785 1.00 . A A . 91 PHE HD1 1 1
9 17695 1 1 91 PHE HD2 H -9.396 6.098 -2.881 1.00 . A A . 91 PHE HD2 1 1
9 17696 1 1 91 PHE HE1 H -6.852 2.065 -1.666 1.00 . A A . 91 PHE HE1 1 1
9 17697 1 1 91 PHE HE2 H -8.154 6.025 -0.759 1.00 . A A . 91 PHE HE2 1 1
9 17698 1 1 91 PHE HZ H -6.882 4.008 -0.144 1.00 . A A . 91 PHE HZ 1 1
9 17699 1 1 91 PHE N N -9.790 1.798 -5.334 1.00 . A A . 91 PHE N 1 1
9 17700 1 1 91 PHE O O -11.301 3.301 -7.217 1.00 . A A . 91 PHE O 1 1
9 17701 1 1 92 ASN C C -14.096 5.476 -6.568 1.00 . A A . 92 ASN C 1 1
9 17702 1 1 92 ASN CA C -13.887 3.967 -6.482 1.00 . A A . 92 ASN CA 1 1
9 17703 1 1 92 ASN CB C -15.181 3.287 -6.035 1.00 . A A . 92 ASN CB 1 1
9 17704 1 1 92 ASN CG C -15.344 1.904 -6.634 1.00 . A A . 92 ASN CG 1 1
9 17705 1 1 92 ASN H H -12.967 3.633 -4.606 1.00 . A A . 92 ASN H 1 1
9 17706 1 1 92 ASN HA H -13.620 3.602 -7.461 1.00 . A A . 92 ASN HA 1 1
9 17707 1 1 92 ASN HB2 H -15.179 3.194 -4.959 1.00 . A A . 92 ASN HB2 1 1
9 17708 1 1 92 ASN HB3 H -16.023 3.892 -6.339 1.00 . A A . 92 ASN HB3 1 1
9 17709 1 1 92 ASN HD21 H -14.200 1.123 -5.207 1.00 . A A . 92 ASN HD21 1 1
9 17710 1 1 92 ASN HD22 H -14.810 0.006 -6.374 1.00 . A A . 92 ASN HD22 1 1
9 17711 1 1 92 ASN N N -12.799 3.633 -5.571 1.00 . A A . 92 ASN N 1 1
9 17712 1 1 92 ASN ND2 N -14.722 0.911 -6.008 1.00 . A A . 92 ASN ND2 1 1
9 17713 1 1 92 ASN O O -14.676 5.978 -7.532 1.00 . A A . 92 ASN O 1 1
9 17714 1 1 92 ASN OD1 O -16.021 1.729 -7.647 1.00 . A A . 92 ASN OD1 1 1
9 17715 1 1 93 ASN C C -12.402 8.328 -5.632 1.00 . A A . 93 ASN C 1 1
9 17716 1 1 93 ASN CA C -13.762 7.647 -5.523 1.00 . A A . 93 ASN CA 1 1
9 17717 1 1 93 ASN CB C -14.463 8.083 -4.233 1.00 . A A . 93 ASN CB 1 1
9 17718 1 1 93 ASN CG C -15.520 9.141 -4.479 1.00 . A A . 93 ASN CG 1 1
9 17719 1 1 93 ASN H H -13.171 5.741 -4.818 1.00 . A A . 93 ASN H 1 1
9 17720 1 1 93 ASN HA H -14.367 7.943 -6.367 1.00 . A A . 93 ASN HA 1 1
9 17721 1 1 93 ASN HB2 H -14.938 7.225 -3.782 1.00 . A A . 93 ASN HB2 1 1
9 17722 1 1 93 ASN HB3 H -13.729 8.483 -3.549 1.00 . A A . 93 ASN HB3 1 1
9 17723 1 1 93 ASN HD21 H -16.819 8.134 -3.357 1.00 . A A . 93 ASN HD21 1 1
9 17724 1 1 93 ASN HD22 H -17.404 9.616 -4.046 1.00 . A A . 93 ASN HD22 1 1
9 17725 1 1 93 ASN N N -13.624 6.196 -5.557 1.00 . A A . 93 ASN N 1 1
9 17726 1 1 93 ASN ND2 N -16.699 8.944 -3.903 1.00 . A A . 93 ASN ND2 1 1
9 17727 1 1 93 ASN O O -11.399 7.819 -5.129 1.00 . A A . 93 ASN O 1 1
9 17728 1 1 93 ASN OD1 O -15.279 10.125 -5.178 1.00 . A A . 93 ASN OD1 1 1
9 17729 1 1 94 ARG C C -10.817 11.053 -5.225 1.00 . A A . 94 ARG C 1 1
9 17730 1 1 94 ARG CA C -11.135 10.231 -6.468 1.00 . A A . 94 ARG CA 1 1
9 17731 1 1 94 ARG CB C -11.232 11.147 -7.690 1.00 . A A . 94 ARG CB 1 1
9 17732 1 1 94 ARG CD C -13.412 11.469 -8.904 1.00 . A A . 94 ARG CD 1 1
9 17733 1 1 94 ARG CG C -12.528 11.940 -7.760 1.00 . A A . 94 ARG CG 1 1
9 17734 1 1 94 ARG CZ C -15.784 11.557 -9.567 1.00 . A A . 94 ARG CZ 1 1
9 17735 1 1 94 ARG H H -13.205 9.834 -6.672 1.00 . A A . 94 ARG H 1 1
9 17736 1 1 94 ARG HA H -10.338 9.519 -6.628 1.00 . A A . 94 ARG HA 1 1
9 17737 1 1 94 ARG HB2 H -10.410 11.847 -7.665 1.00 . A A . 94 ARG HB2 1 1
9 17738 1 1 94 ARG HB3 H -11.153 10.545 -8.584 1.00 . A A . 94 ARG HB3 1 1
9 17739 1 1 94 ARG HD2 H -13.045 11.893 -9.826 1.00 . A A . 94 ARG HD2 1 1
9 17740 1 1 94 ARG HD3 H -13.362 10.390 -8.960 1.00 . A A . 94 ARG HD3 1 1
9 17741 1 1 94 ARG HE H -15.023 12.400 -7.925 1.00 . A A . 94 ARG HE 1 1
9 17742 1 1 94 ARG HG2 H -13.065 11.818 -6.832 1.00 . A A . 94 ARG HG2 1 1
9 17743 1 1 94 ARG HG3 H -12.292 12.985 -7.907 1.00 . A A . 94 ARG HG3 1 1
9 17744 1 1 94 ARG HH11 H -14.596 10.533 -10.843 1.00 . A A . 94 ARG HH11 1 1
9 17745 1 1 94 ARG HH12 H -16.268 10.610 -11.286 1.00 . A A . 94 ARG HH12 1 1
9 17746 1 1 94 ARG HH21 H -17.223 12.501 -8.507 1.00 . A A . 94 ARG HH21 1 1
9 17747 1 1 94 ARG HH22 H -17.759 11.728 -9.960 1.00 . A A . 94 ARG HH22 1 1
9 17748 1 1 94 ARG N N -12.373 9.480 -6.293 1.00 . A A . 94 ARG N 1 1
9 17749 1 1 94 ARG NE N -14.805 11.869 -8.721 1.00 . A A . 94 ARG NE 1 1
9 17750 1 1 94 ARG NH1 N -15.527 10.841 -10.654 1.00 . A A . 94 ARG NH1 1 1
9 17751 1 1 94 ARG NH2 N -17.024 11.962 -9.325 1.00 . A A . 94 ARG NH2 1 1
9 17752 1 1 94 ARG O O -9.655 11.206 -4.850 1.00 . A A . 94 ARG O 1 1
9 17753 1 1 95 THR C C -11.113 11.565 -2.254 1.00 . A A . 95 THR C 1 1
9 17754 1 1 95 THR CA C -11.704 12.382 -3.397 1.00 . A A . 95 THR CA 1 1
9 17755 1 1 95 THR CB C -13.061 12.936 -3.008 1.00 . A A . 95 THR CB 1 1
9 17756 1 1 95 THR CG2 C -13.005 14.361 -2.527 1.00 . A A . 95 THR CG2 1 1
9 17757 1 1 95 THR H H -12.760 11.430 -4.927 1.00 . A A . 95 THR H 1 1
9 17758 1 1 95 THR HA H -11.046 13.199 -3.620 1.00 . A A . 95 THR HA 1 1
9 17759 1 1 95 THR HB H -13.457 12.331 -2.222 1.00 . A A . 95 THR HB 1 1
9 17760 1 1 95 THR HG1 H -14.466 12.073 -4.066 1.00 . A A . 95 THR HG1 1 1
9 17761 1 1 95 THR HG21 H -12.279 14.445 -1.733 1.00 . A A . 95 THR HG21 1 1
9 17762 1 1 95 THR HG22 H -13.977 14.656 -2.163 1.00 . A A . 95 THR HG22 1 1
9 17763 1 1 95 THR HG23 H -12.718 14.998 -3.348 1.00 . A A . 95 THR HG23 1 1
9 17764 1 1 95 THR N N -11.857 11.581 -4.588 1.00 . A A . 95 THR N 1 1
9 17765 1 1 95 THR O O -10.131 11.970 -1.632 1.00 . A A . 95 THR O 1 1
9 17766 1 1 95 THR OG1 O -13.960 12.889 -4.103 1.00 . A A . 95 THR OG1 1 1
9 17767 1 1 96 VAL C C -9.777 9.171 -1.120 1.00 . A A . 96 VAL C 1 1
9 17768 1 1 96 VAL CA C -11.243 9.537 -0.916 1.00 . A A . 96 VAL CA 1 1
9 17769 1 1 96 VAL CB C -12.082 8.246 -0.830 1.00 . A A . 96 VAL CB 1 1
9 17770 1 1 96 VAL CG1 C -11.973 7.445 -2.119 1.00 . A A . 96 VAL CG1 1 1
9 17771 1 1 96 VAL CG2 C -11.655 7.408 0.366 1.00 . A A . 96 VAL CG2 1 1
9 17772 1 1 96 VAL H H -12.492 10.140 -2.514 1.00 . A A . 96 VAL H 1 1
9 17773 1 1 96 VAL HA H -11.343 10.069 0.019 1.00 . A A . 96 VAL HA 1 1
9 17774 1 1 96 VAL HB H -13.118 8.524 -0.695 1.00 . A A . 96 VAL HB 1 1
9 17775 1 1 96 VAL HG11 H -11.854 8.120 -2.953 1.00 . A A . 96 VAL HG11 1 1
9 17776 1 1 96 VAL HG12 H -12.867 6.857 -2.256 1.00 . A A . 96 VAL HG12 1 1
9 17777 1 1 96 VAL HG13 H -11.116 6.790 -2.063 1.00 . A A . 96 VAL HG13 1 1
9 17778 1 1 96 VAL HG21 H -12.155 6.450 0.331 1.00 . A A . 96 VAL HG21 1 1
9 17779 1 1 96 VAL HG22 H -11.922 7.920 1.278 1.00 . A A . 96 VAL HG22 1 1
9 17780 1 1 96 VAL HG23 H -10.586 7.257 0.337 1.00 . A A . 96 VAL HG23 1 1
9 17781 1 1 96 VAL N N -11.715 10.410 -1.983 1.00 . A A . 96 VAL N 1 1
9 17782 1 1 96 VAL O O -9.002 9.107 -0.166 1.00 . A A . 96 VAL O 1 1
9 17783 1 1 97 MET C C -7.089 9.740 -2.388 1.00 . A A . 97 MET C 1 1
9 17784 1 1 97 MET CA C -8.028 8.584 -2.706 1.00 . A A . 97 MET CA 1 1
9 17785 1 1 97 MET CB C -7.923 8.202 -4.187 1.00 . A A . 97 MET CB 1 1
9 17786 1 1 97 MET CE C -6.091 9.261 -7.240 1.00 . A A . 97 MET CE 1 1
9 17787 1 1 97 MET CG C -6.499 8.183 -4.720 1.00 . A A . 97 MET CG 1 1
9 17788 1 1 97 MET H H -10.065 9.006 -3.092 1.00 . A A . 97 MET H 1 1
9 17789 1 1 97 MET HA H -7.751 7.739 -2.103 1.00 . A A . 97 MET HA 1 1
9 17790 1 1 97 MET HB2 H -8.347 7.218 -4.323 1.00 . A A . 97 MET HB2 1 1
9 17791 1 1 97 MET HB3 H -8.492 8.911 -4.769 1.00 . A A . 97 MET HB3 1 1
9 17792 1 1 97 MET HE1 H -5.043 9.503 -7.148 1.00 . A A . 97 MET HE1 1 1
9 17793 1 1 97 MET HE2 H -6.681 10.028 -6.762 1.00 . A A . 97 MET HE2 1 1
9 17794 1 1 97 MET HE3 H -6.357 9.201 -8.285 1.00 . A A . 97 MET HE3 1 1
9 17795 1 1 97 MET HG2 H -6.082 9.174 -4.624 1.00 . A A . 97 MET HG2 1 1
9 17796 1 1 97 MET HG3 H -5.917 7.490 -4.130 1.00 . A A . 97 MET HG3 1 1
9 17797 1 1 97 MET N N -9.403 8.936 -2.373 1.00 . A A . 97 MET N 1 1
9 17798 1 1 97 MET O O -5.942 9.536 -1.990 1.00 . A A . 97 MET O 1 1
9 17799 1 1 97 MET SD S -6.410 7.685 -6.451 1.00 . A A . 97 MET SD 1 1
9 17800 1 1 98 ASP C C -6.504 12.288 -0.815 1.00 . A A . 98 ASP C 1 1
9 17801 1 1 98 ASP CA C -6.810 12.153 -2.304 1.00 . A A . 98 ASP CA 1 1
9 17802 1 1 98 ASP CB C -7.560 13.392 -2.796 1.00 . A A . 98 ASP CB 1 1
9 17803 1 1 98 ASP CG C -7.217 13.745 -4.229 1.00 . A A . 98 ASP CG 1 1
9 17804 1 1 98 ASP H H -8.511 11.038 -2.887 1.00 . A A . 98 ASP H 1 1
9 17805 1 1 98 ASP HA H -5.879 12.070 -2.844 1.00 . A A . 98 ASP HA 1 1
9 17806 1 1 98 ASP HB2 H -8.623 13.210 -2.735 1.00 . A A . 98 ASP HB2 1 1
9 17807 1 1 98 ASP HB3 H -7.307 14.233 -2.166 1.00 . A A . 98 ASP HB3 1 1
9 17808 1 1 98 ASP N N -7.590 10.951 -2.568 1.00 . A A . 98 ASP N 1 1
9 17809 1 1 98 ASP O O -5.411 12.702 -0.433 1.00 . A A . 98 ASP O 1 1
9 17810 1 1 98 ASP OD1 O -6.136 14.329 -4.455 1.00 . A A . 98 ASP OD1 1 1
9 17811 1 1 98 ASP OD2 O -8.029 13.438 -5.127 1.00 . A A . 98 ASP OD2 1 1
9 17812 1 1 99 ASN C C -6.562 10.797 2.000 1.00 . A A . 99 ASN C 1 1
9 17813 1 1 99 ASN CA C -7.311 12.016 1.466 1.00 . A A . 99 ASN CA 1 1
9 17814 1 1 99 ASN CB C -8.673 12.131 2.151 1.00 . A A . 99 ASN CB 1 1
9 17815 1 1 99 ASN CG C -9.492 13.290 1.618 1.00 . A A . 99 ASN CG 1 1
9 17816 1 1 99 ASN H H -8.327 11.610 -0.346 1.00 . A A . 99 ASN H 1 1
9 17817 1 1 99 ASN HA H -6.732 12.900 1.683 1.00 . A A . 99 ASN HA 1 1
9 17818 1 1 99 ASN HB2 H -9.228 11.219 1.991 1.00 . A A . 99 ASN HB2 1 1
9 17819 1 1 99 ASN HB3 H -8.525 12.276 3.211 1.00 . A A . 99 ASN HB3 1 1
9 17820 1 1 99 ASN HD21 H -10.894 12.032 0.975 1.00 . A A . 99 ASN HD21 1 1
9 17821 1 1 99 ASN HD22 H -11.193 13.716 0.675 1.00 . A A . 99 ASN HD22 1 1
9 17822 1 1 99 ASN N N -7.477 11.934 0.019 1.00 . A A . 99 ASN N 1 1
9 17823 1 1 99 ASN ND2 N -10.642 12.981 1.030 1.00 . A A . 99 ASN ND2 1 1
9 17824 1 1 99 ASN O O -5.812 10.893 2.970 1.00 . A A . 99 ASN O 1 1
9 17825 1 1 99 ASN OD1 O -9.096 14.450 1.732 1.00 . A A . 99 ASN OD1 1 1
9 17826 1 1 100 ILE C C -4.648 8.414 1.375 1.00 . A A . 100 ILE C 1 1
9 17827 1 1 100 ILE CA C -6.123 8.414 1.770 1.00 . A A . 100 ILE CA 1 1
9 17828 1 1 100 ILE CB C -6.821 7.187 1.145 1.00 . A A . 100 ILE CB 1 1
9 17829 1 1 100 ILE CD1 C -8.355 6.389 3.026 1.00 . A A . 100 ILE CD1 1 1
9 17830 1 1 100 ILE CG1 C -8.255 7.068 1.677 1.00 . A A . 100 ILE CG1 1 1
9 17831 1 1 100 ILE CG2 C -6.031 5.911 1.421 1.00 . A A . 100 ILE CG2 1 1
9 17832 1 1 100 ILE H H -7.385 9.640 0.595 1.00 . A A . 100 ILE H 1 1
9 17833 1 1 100 ILE HA H -6.197 8.336 2.846 1.00 . A A . 100 ILE HA 1 1
9 17834 1 1 100 ILE HB H -6.857 7.331 0.075 1.00 . A A . 100 ILE HB 1 1
9 17835 1 1 100 ILE HD11 H -9.392 6.308 3.314 1.00 . A A . 100 ILE HD11 1 1
9 17836 1 1 100 ILE HD12 H -7.821 6.971 3.763 1.00 . A A . 100 ILE HD12 1 1
9 17837 1 1 100 ILE HD13 H -7.921 5.402 2.962 1.00 . A A . 100 ILE HD13 1 1
9 17838 1 1 100 ILE HG12 H -8.677 8.057 1.776 1.00 . A A . 100 ILE HG12 1 1
9 17839 1 1 100 ILE HG13 H -8.847 6.501 0.975 1.00 . A A . 100 ILE HG13 1 1
9 17840 1 1 100 ILE HG21 H -5.402 5.687 0.572 1.00 . A A . 100 ILE HG21 1 1
9 17841 1 1 100 ILE HG22 H -6.716 5.093 1.587 1.00 . A A . 100 ILE HG22 1 1
9 17842 1 1 100 ILE HG23 H -5.417 6.051 2.298 1.00 . A A . 100 ILE HG23 1 1
9 17843 1 1 100 ILE N N -6.775 9.653 1.361 1.00 . A A . 100 ILE N 1 1
9 17844 1 1 100 ILE O O -3.772 8.191 2.210 1.00 . A A . 100 ILE O 1 1
9 17845 1 1 101 LYS C C -2.162 9.710 0.329 1.00 . A A . 101 LYS C 1 1
9 17846 1 1 101 LYS CA C -3.015 8.683 -0.412 1.00 . A A . 101 LYS CA 1 1
9 17847 1 1 101 LYS CB C -3.015 8.991 -1.911 1.00 . A A . 101 LYS CB 1 1
9 17848 1 1 101 LYS CD C -1.675 9.210 -4.024 1.00 . A A . 101 LYS CD 1 1
9 17849 1 1 101 LYS CE C -1.204 10.653 -4.111 1.00 . A A . 101 LYS CE 1 1
9 17850 1 1 101 LYS CG C -1.683 8.712 -2.589 1.00 . A A . 101 LYS CG 1 1
9 17851 1 1 101 LYS H H -5.125 8.826 -0.521 1.00 . A A . 101 LYS H 1 1
9 17852 1 1 101 LYS HA H -2.591 7.703 -0.258 1.00 . A A . 101 LYS HA 1 1
9 17853 1 1 101 LYS HB2 H -3.773 8.389 -2.391 1.00 . A A . 101 LYS HB2 1 1
9 17854 1 1 101 LYS HB3 H -3.254 10.035 -2.051 1.00 . A A . 101 LYS HB3 1 1
9 17855 1 1 101 LYS HD2 H -1.010 8.590 -4.607 1.00 . A A . 101 LYS HD2 1 1
9 17856 1 1 101 LYS HD3 H -2.676 9.143 -4.425 1.00 . A A . 101 LYS HD3 1 1
9 17857 1 1 101 LYS HE2 H -0.623 10.882 -3.229 1.00 . A A . 101 LYS HE2 1 1
9 17858 1 1 101 LYS HE3 H -0.585 10.765 -4.989 1.00 . A A . 101 LYS HE3 1 1
9 17859 1 1 101 LYS HG2 H -0.899 9.211 -2.041 1.00 . A A . 101 LYS HG2 1 1
9 17860 1 1 101 LYS HG3 H -1.506 7.646 -2.586 1.00 . A A . 101 LYS HG3 1 1
9 17861 1 1 101 LYS HZ1 H -2.614 11.752 -5.191 1.00 . A A . 101 LYS HZ1 1 1
9 17862 1 1 101 LYS HZ2 H -2.079 12.521 -3.782 1.00 . A A . 101 LYS HZ2 1 1
9 17863 1 1 101 LYS HZ3 H -3.166 11.229 -3.680 1.00 . A A . 101 LYS HZ3 1 1
9 17864 1 1 101 LYS N N -4.382 8.661 0.097 1.00 . A A . 101 LYS N 1 1
9 17865 1 1 101 LYS NZ N -2.345 11.605 -4.197 1.00 . A A . 101 LYS NZ 1 1
9 17866 1 1 101 LYS O O -1.006 9.446 0.658 1.00 . A A . 101 LYS O 1 1
9 17867 1 1 102 MET C C -1.820 11.622 2.746 1.00 . A A . 102 MET C 1 1
9 17868 1 1 102 MET CA C -2.015 11.949 1.272 1.00 . A A . 102 MET CA 1 1
9 17869 1 1 102 MET CB C -2.761 13.277 1.126 1.00 . A A . 102 MET CB 1 1
9 17870 1 1 102 MET CE C -4.271 15.607 3.418 1.00 . A A . 102 MET CE 1 1
9 17871 1 1 102 MET CG C -4.089 13.319 1.866 1.00 . A A . 102 MET CG 1 1
9 17872 1 1 102 MET H H -3.655 11.039 0.288 1.00 . A A . 102 MET H 1 1
9 17873 1 1 102 MET HA H -1.049 12.041 0.814 1.00 . A A . 102 MET HA 1 1
9 17874 1 1 102 MET HB2 H -2.137 14.070 1.509 1.00 . A A . 102 MET HB2 1 1
9 17875 1 1 102 MET HB3 H -2.951 13.455 0.079 1.00 . A A . 102 MET HB3 1 1
9 17876 1 1 102 MET HE1 H -4.929 15.765 2.577 1.00 . A A . 102 MET HE1 1 1
9 17877 1 1 102 MET HE2 H -3.349 16.149 3.262 1.00 . A A . 102 MET HE2 1 1
9 17878 1 1 102 MET HE3 H -4.748 15.960 4.321 1.00 . A A . 102 MET HE3 1 1
9 17879 1 1 102 MET HG2 H -4.749 14.004 1.353 1.00 . A A . 102 MET HG2 1 1
9 17880 1 1 102 MET HG3 H -4.522 12.330 1.856 1.00 . A A . 102 MET HG3 1 1
9 17881 1 1 102 MET N N -2.733 10.884 0.580 1.00 . A A . 102 MET N 1 1
9 17882 1 1 102 MET O O -0.773 11.910 3.326 1.00 . A A . 102 MET O 1 1
9 17883 1 1 102 MET SD S -3.915 13.859 3.577 1.00 . A A . 102 MET SD 1 1
9 17884 1 1 103 THR C C -1.908 9.441 4.978 1.00 . A A . 103 THR C 1 1
9 17885 1 1 103 THR CA C -2.791 10.662 4.754 1.00 . A A . 103 THR CA 1 1
9 17886 1 1 103 THR CB C -4.201 10.400 5.287 1.00 . A A . 103 THR CB 1 1
9 17887 1 1 103 THR CG2 C -4.225 9.943 6.730 1.00 . A A . 103 THR CG2 1 1
9 17888 1 1 103 THR H H -3.640 10.832 2.820 1.00 . A A . 103 THR H 1 1
9 17889 1 1 103 THR HA H -2.362 11.494 5.292 1.00 . A A . 103 THR HA 1 1
9 17890 1 1 103 THR HB H -4.664 9.629 4.687 1.00 . A A . 103 THR HB 1 1
9 17891 1 1 103 THR HG1 H -5.812 11.368 4.733 1.00 . A A . 103 THR HG1 1 1
9 17892 1 1 103 THR HG21 H -4.925 10.546 7.287 1.00 . A A . 103 THR HG21 1 1
9 17893 1 1 103 THR HG22 H -3.238 10.049 7.157 1.00 . A A . 103 THR HG22 1 1
9 17894 1 1 103 THR HG23 H -4.527 8.906 6.774 1.00 . A A . 103 THR HG23 1 1
9 17895 1 1 103 THR N N -2.837 11.027 3.343 1.00 . A A . 103 THR N 1 1
9 17896 1 1 103 THR O O -1.183 9.364 5.969 1.00 . A A . 103 THR O 1 1
9 17897 1 1 103 THR OG1 O -4.995 11.570 5.197 1.00 . A A . 103 THR OG1 1 1
9 17898 1 1 104 LEU C C 0.324 7.656 4.130 1.00 . A A . 104 LEU C 1 1
9 17899 1 1 104 LEU CA C -1.153 7.289 4.168 1.00 . A A . 104 LEU CA 1 1
9 17900 1 1 104 LEU CB C -1.491 6.299 3.050 1.00 . A A . 104 LEU CB 1 1
9 17901 1 1 104 LEU CD1 C -3.640 5.627 4.155 1.00 . A A . 104 LEU CD1 1 1
9 17902 1 1 104 LEU CD2 C -2.724 4.256 2.274 1.00 . A A . 104 LEU CD2 1 1
9 17903 1 1 104 LEU CG C -2.375 5.124 3.474 1.00 . A A . 104 LEU CG 1 1
9 17904 1 1 104 LEU H H -2.553 8.602 3.280 1.00 . A A . 104 LEU H 1 1
9 17905 1 1 104 LEU HA H -1.370 6.834 5.122 1.00 . A A . 104 LEU HA 1 1
9 17906 1 1 104 LEU HB2 H -1.995 6.837 2.261 1.00 . A A . 104 LEU HB2 1 1
9 17907 1 1 104 LEU HB3 H -0.568 5.900 2.657 1.00 . A A . 104 LEU HB3 1 1
9 17908 1 1 104 LEU HD11 H -4.463 4.969 3.918 1.00 . A A . 104 LEU HD11 1 1
9 17909 1 1 104 LEU HD12 H -3.864 6.624 3.807 1.00 . A A . 104 LEU HD12 1 1
9 17910 1 1 104 LEU HD13 H -3.490 5.644 5.225 1.00 . A A . 104 LEU HD13 1 1
9 17911 1 1 104 LEU HD21 H -1.817 3.862 1.841 1.00 . A A . 104 LEU HD21 1 1
9 17912 1 1 104 LEU HD22 H -3.246 4.851 1.539 1.00 . A A . 104 LEU HD22 1 1
9 17913 1 1 104 LEU HD23 H -3.356 3.440 2.592 1.00 . A A . 104 LEU HD23 1 1
9 17914 1 1 104 LEU HG H -1.835 4.514 4.185 1.00 . A A . 104 LEU HG 1 1
9 17915 1 1 104 LEU N N -1.963 8.490 4.054 1.00 . A A . 104 LEU N 1 1
9 17916 1 1 104 LEU O O 1.066 7.372 5.069 1.00 . A A . 104 LEU O 1 1
9 17917 1 1 105 GLN C C 2.568 9.543 4.112 1.00 . A A . 105 GLN C 1 1
9 17918 1 1 105 GLN CA C 2.125 8.737 2.898 1.00 . A A . 105 GLN CA 1 1
9 17919 1 1 105 GLN CB C 2.294 9.570 1.626 1.00 . A A . 105 GLN CB 1 1
9 17920 1 1 105 GLN CD C 1.322 11.434 0.228 1.00 . A A . 105 GLN CD 1 1
9 17921 1 1 105 GLN CG C 1.458 10.839 1.615 1.00 . A A . 105 GLN CG 1 1
9 17922 1 1 105 GLN H H 0.093 8.521 2.341 1.00 . A A . 105 GLN H 1 1
9 17923 1 1 105 GLN HA H 2.740 7.853 2.825 1.00 . A A . 105 GLN HA 1 1
9 17924 1 1 105 GLN HB2 H 3.333 9.847 1.526 1.00 . A A . 105 GLN HB2 1 1
9 17925 1 1 105 GLN HB3 H 2.007 8.969 0.775 1.00 . A A . 105 GLN HB3 1 1
9 17926 1 1 105 GLN HE21 H 0.604 9.710 -0.460 1.00 . A A . 105 GLN HE21 1 1
9 17927 1 1 105 GLN HE22 H 0.741 10.992 -1.622 1.00 . A A . 105 GLN HE22 1 1
9 17928 1 1 105 GLN HG2 H 0.472 10.610 1.987 1.00 . A A . 105 GLN HG2 1 1
9 17929 1 1 105 GLN HG3 H 1.926 11.569 2.259 1.00 . A A . 105 GLN HG3 1 1
9 17930 1 1 105 GLN N N 0.738 8.309 3.047 1.00 . A A . 105 GLN N 1 1
9 17931 1 1 105 GLN NE2 N 0.841 10.631 -0.713 1.00 . A A . 105 GLN NE2 1 1
9 17932 1 1 105 GLN O O 3.750 9.574 4.453 1.00 . A A . 105 GLN O 1 1
9 17933 1 1 105 GLN OE1 O 1.645 12.601 0.004 1.00 . A A . 105 GLN OE1 1 1
9 17934 1 1 106 GLN C C 2.448 10.076 7.058 1.00 . A A . 106 GLN C 1 1
9 17935 1 1 106 GLN CA C 1.899 10.975 5.960 1.00 . A A . 106 GLN CA 1 1
9 17936 1 1 106 GLN CB C 0.646 11.710 6.445 1.00 . A A . 106 GLN CB 1 1
9 17937 1 1 106 GLN CD C 1.965 13.848 6.731 1.00 . A A . 106 GLN CD 1 1
9 17938 1 1 106 GLN CG C 0.690 13.212 6.213 1.00 . A A . 106 GLN CG 1 1
9 17939 1 1 106 GLN H H 0.680 10.112 4.459 1.00 . A A . 106 GLN H 1 1
9 17940 1 1 106 GLN HA H 2.652 11.695 5.697 1.00 . A A . 106 GLN HA 1 1
9 17941 1 1 106 GLN HB2 H -0.213 11.314 5.923 1.00 . A A . 106 GLN HB2 1 1
9 17942 1 1 106 GLN HB3 H 0.524 11.534 7.504 1.00 . A A . 106 GLN HB3 1 1
9 17943 1 1 106 GLN HE21 H 2.786 13.725 4.921 1.00 . A A . 106 GLN HE21 1 1
9 17944 1 1 106 GLN HE22 H 3.782 14.428 6.157 1.00 . A A . 106 GLN HE22 1 1
9 17945 1 1 106 GLN HG2 H 0.618 13.401 5.153 1.00 . A A . 106 GLN HG2 1 1
9 17946 1 1 106 GLN HG3 H -0.151 13.666 6.717 1.00 . A A . 106 GLN HG3 1 1
9 17947 1 1 106 GLN N N 1.606 10.183 4.772 1.00 . A A . 106 GLN N 1 1
9 17948 1 1 106 GLN NE2 N 2.942 14.017 5.848 1.00 . A A . 106 GLN NE2 1 1
9 17949 1 1 106 GLN O O 3.324 10.472 7.827 1.00 . A A . 106 GLN O 1 1
9 17950 1 1 106 GLN OE1 O 2.071 14.184 7.911 1.00 . A A . 106 GLN OE1 1 1
9 17951 1 1 107 ILE C C 3.669 7.214 7.598 1.00 . A A . 107 ILE C 1 1
9 17952 1 1 107 ILE CA C 2.380 7.871 8.079 1.00 . A A . 107 ILE CA 1 1
9 17953 1 1 107 ILE CB C 1.306 6.787 8.311 1.00 . A A . 107 ILE CB 1 1
9 17954 1 1 107 ILE CD1 C -1.161 7.327 7.993 1.00 . A A . 107 ILE CD1 1 1
9 17955 1 1 107 ILE CG1 C 0.040 7.407 8.909 1.00 . A A . 107 ILE CG1 1 1
9 17956 1 1 107 ILE CG2 C 1.845 5.688 9.211 1.00 . A A . 107 ILE CG2 1 1
9 17957 1 1 107 ILE H H 1.254 8.603 6.445 1.00 . A A . 107 ILE H 1 1
9 17958 1 1 107 ILE HA H 2.567 8.380 9.014 1.00 . A A . 107 ILE HA 1 1
9 17959 1 1 107 ILE HB H 1.064 6.347 7.356 1.00 . A A . 107 ILE HB 1 1
9 17960 1 1 107 ILE HD11 H -1.669 6.387 8.147 1.00 . A A . 107 ILE HD11 1 1
9 17961 1 1 107 ILE HD12 H -0.834 7.394 6.966 1.00 . A A . 107 ILE HD12 1 1
9 17962 1 1 107 ILE HD13 H -1.835 8.141 8.211 1.00 . A A . 107 ILE HD13 1 1
9 17963 1 1 107 ILE HG12 H -0.207 6.893 9.826 1.00 . A A . 107 ILE HG12 1 1
9 17964 1 1 107 ILE HG13 H 0.224 8.450 9.125 1.00 . A A . 107 ILE HG13 1 1
9 17965 1 1 107 ILE HG21 H 2.125 6.108 10.166 1.00 . A A . 107 ILE HG21 1 1
9 17966 1 1 107 ILE HG22 H 2.711 5.239 8.747 1.00 . A A . 107 ILE HG22 1 1
9 17967 1 1 107 ILE HG23 H 1.084 4.937 9.358 1.00 . A A . 107 ILE HG23 1 1
9 17968 1 1 107 ILE N N 1.936 8.855 7.102 1.00 . A A . 107 ILE N 1 1
9 17969 1 1 107 ILE O O 4.567 6.911 8.383 1.00 . A A . 107 ILE O 1 1
9 17970 1 1 108 ILE C C 6.183 7.152 6.070 1.00 . A A . 108 ILE C 1 1
9 17971 1 1 108 ILE CA C 4.917 6.413 5.659 1.00 . A A . 108 ILE CA 1 1
9 17972 1 1 108 ILE CB C 4.798 6.463 4.124 1.00 . A A . 108 ILE CB 1 1
9 17973 1 1 108 ILE CD1 C 3.307 4.406 4.028 1.00 . A A . 108 ILE CD1 1 1
9 17974 1 1 108 ILE CG1 C 3.473 5.862 3.669 1.00 . A A . 108 ILE CG1 1 1
9 17975 1 1 108 ILE CG2 C 5.958 5.744 3.462 1.00 . A A . 108 ILE CG2 1 1
9 17976 1 1 108 ILE H H 2.995 7.286 5.729 1.00 . A A . 108 ILE H 1 1
9 17977 1 1 108 ILE HA H 4.985 5.381 5.970 1.00 . A A . 108 ILE HA 1 1
9 17978 1 1 108 ILE HB H 4.833 7.498 3.821 1.00 . A A . 108 ILE HB 1 1
9 17979 1 1 108 ILE HD11 H 3.950 3.806 3.403 1.00 . A A . 108 ILE HD11 1 1
9 17980 1 1 108 ILE HD12 H 2.279 4.115 3.873 1.00 . A A . 108 ILE HD12 1 1
9 17981 1 1 108 ILE HD13 H 3.571 4.259 5.065 1.00 . A A . 108 ILE HD13 1 1
9 17982 1 1 108 ILE HG12 H 2.667 6.409 4.126 1.00 . A A . 108 ILE HG12 1 1
9 17983 1 1 108 ILE HG13 H 3.397 5.952 2.596 1.00 . A A . 108 ILE HG13 1 1
9 17984 1 1 108 ILE HG21 H 5.930 4.698 3.722 1.00 . A A . 108 ILE HG21 1 1
9 17985 1 1 108 ILE HG22 H 6.888 6.177 3.796 1.00 . A A . 108 ILE HG22 1 1
9 17986 1 1 108 ILE HG23 H 5.873 5.852 2.390 1.00 . A A . 108 ILE HG23 1 1
9 17987 1 1 108 ILE N N 3.746 7.013 6.290 1.00 . A A . 108 ILE N 1 1
9 17988 1 1 108 ILE O O 7.072 6.589 6.710 1.00 . A A . 108 ILE O 1 1
9 17989 1 1 109 SER C C 7.615 9.347 7.522 1.00 . A A . 109 SER C 1 1
9 17990 1 1 109 SER CA C 7.397 9.263 6.015 1.00 . A A . 109 SER CA 1 1
9 17991 1 1 109 SER CB C 7.208 10.666 5.436 1.00 . A A . 109 SER CB 1 1
9 17992 1 1 109 SER H H 5.500 8.805 5.185 1.00 . A A . 109 SER H 1 1
9 17993 1 1 109 SER HA H 8.267 8.813 5.567 1.00 . A A . 109 SER HA 1 1
9 17994 1 1 109 SER HB2 H 6.538 10.618 4.591 1.00 . A A . 109 SER HB2 1 1
9 17995 1 1 109 SER HB3 H 6.786 11.311 6.192 1.00 . A A . 109 SER HB3 1 1
9 17996 1 1 109 SER HG H 9.082 11.162 5.722 1.00 . A A . 109 SER HG 1 1
9 17997 1 1 109 SER N N 6.248 8.423 5.694 1.00 . A A . 109 SER N 1 1
9 17998 1 1 109 SER O O 8.726 9.604 7.986 1.00 . A A . 109 SER O 1 1
9 17999 1 1 109 SER OG O 8.444 11.212 5.007 1.00 . A A . 109 SER OG 1 1
9 18000 1 1 110 ARG C C 7.772 8.325 10.266 1.00 . A A . 110 ARG C 1 1
9 18001 1 1 110 ARG CA C 6.615 9.174 9.740 1.00 . A A . 110 ARG CA 1 1
9 18002 1 1 110 ARG CB C 5.294 8.688 10.342 1.00 . A A . 110 ARG CB 1 1
9 18003 1 1 110 ARG CD C 3.685 8.852 12.267 1.00 . A A . 110 ARG CD 1 1
9 18004 1 1 110 ARG CG C 4.801 9.542 11.496 1.00 . A A . 110 ARG CG 1 1
9 18005 1 1 110 ARG CZ C 3.937 9.710 14.563 1.00 . A A . 110 ARG CZ 1 1
9 18006 1 1 110 ARG H H 5.692 8.926 7.854 1.00 . A A . 110 ARG H 1 1
9 18007 1 1 110 ARG HA H 6.777 10.201 10.030 1.00 . A A . 110 ARG HA 1 1
9 18008 1 1 110 ARG HB2 H 4.539 8.698 9.571 1.00 . A A . 110 ARG HB2 1 1
9 18009 1 1 110 ARG HB3 H 5.421 7.677 10.698 1.00 . A A . 110 ARG HB3 1 1
9 18010 1 1 110 ARG HD2 H 2.782 9.436 12.168 1.00 . A A . 110 ARG HD2 1 1
9 18011 1 1 110 ARG HD3 H 3.524 7.869 11.845 1.00 . A A . 110 ARG HD3 1 1
9 18012 1 1 110 ARG HE H 4.286 7.827 14.000 1.00 . A A . 110 ARG HE 1 1
9 18013 1 1 110 ARG HG2 H 5.625 9.732 12.167 1.00 . A A . 110 ARG HG2 1 1
9 18014 1 1 110 ARG HG3 H 4.430 10.477 11.102 1.00 . A A . 110 ARG HG3 1 1
9 18015 1 1 110 ARG HH11 H 3.326 11.089 13.214 1.00 . A A . 110 ARG HH11 1 1
9 18016 1 1 110 ARG HH12 H 3.510 11.667 14.835 1.00 . A A . 110 ARG HH12 1 1
9 18017 1 1 110 ARG HH21 H 4.528 8.586 16.134 1.00 . A A . 110 ARG HH21 1 1
9 18018 1 1 110 ARG HH22 H 4.193 10.247 16.494 1.00 . A A . 110 ARG HH22 1 1
9 18019 1 1 110 ARG N N 6.547 9.126 8.283 1.00 . A A . 110 ARG N 1 1
9 18020 1 1 110 ARG NE N 4.005 8.712 13.685 1.00 . A A . 110 ARG NE 1 1
9 18021 1 1 110 ARG NH1 N 3.560 10.921 14.171 1.00 . A A . 110 ARG NH1 1 1
9 18022 1 1 110 ARG NH2 N 4.245 9.497 15.834 1.00 . A A . 110 ARG NH2 1 1
9 18023 1 1 110 ARG O O 8.316 8.596 11.336 1.00 . A A . 110 ARG O 1 1
9 18024 1 1 111 TYR C C 10.535 6.822 9.212 1.00 . A A . 111 TYR C 1 1
9 18025 1 1 111 TYR CA C 9.233 6.412 9.895 1.00 . A A . 111 TYR CA 1 1
9 18026 1 1 111 TYR CB C 8.895 4.962 9.541 1.00 . A A . 111 TYR CB 1 1
9 18027 1 1 111 TYR CD1 C 6.964 4.419 11.075 1.00 . A A . 111 TYR CD1 1 1
9 18028 1 1 111 TYR CD2 C 6.565 4.435 8.724 1.00 . A A . 111 TYR CD2 1 1
9 18029 1 1 111 TYR CE1 C 5.642 4.088 11.302 1.00 . A A . 111 TYR CE1 1 1
9 18030 1 1 111 TYR CE2 C 5.242 4.104 8.943 1.00 . A A . 111 TYR CE2 1 1
9 18031 1 1 111 TYR CG C 7.447 4.597 9.785 1.00 . A A . 111 TYR CG 1 1
9 18032 1 1 111 TYR CZ C 4.785 3.931 10.233 1.00 . A A . 111 TYR CZ 1 1
9 18033 1 1 111 TYR H H 7.669 7.133 8.663 1.00 . A A . 111 TYR H 1 1
9 18034 1 1 111 TYR HA H 9.360 6.493 10.963 1.00 . A A . 111 TYR HA 1 1
9 18035 1 1 111 TYR HB2 H 9.106 4.795 8.495 1.00 . A A . 111 TYR HB2 1 1
9 18036 1 1 111 TYR HB3 H 9.509 4.301 10.136 1.00 . A A . 111 TYR HB3 1 1
9 18037 1 1 111 TYR HD1 H 7.638 4.542 11.910 1.00 . A A . 111 TYR HD1 1 1
9 18038 1 1 111 TYR HD2 H 6.925 4.570 7.716 1.00 . A A . 111 TYR HD2 1 1
9 18039 1 1 111 TYR HE1 H 5.286 3.952 12.312 1.00 . A A . 111 TYR HE1 1 1
9 18040 1 1 111 TYR HE2 H 4.570 3.980 8.105 1.00 . A A . 111 TYR HE2 1 1
9 18041 1 1 111 TYR HH H 3.071 4.248 11.044 1.00 . A A . 111 TYR HH 1 1
9 18042 1 1 111 TYR N N 8.141 7.299 9.505 1.00 . A A . 111 TYR N 1 1
9 18043 1 1 111 TYR O O 11.622 6.616 9.752 1.00 . A A . 111 TYR O 1 1
9 18044 1 1 111 TYR OH O 3.468 3.601 10.456 1.00 . A A . 111 TYR OH 1 1
9 18045 1 1 112 LYS C C 12.230 9.059 7.926 1.00 . A A . 112 LYS C 1 1
9 18046 1 1 112 LYS CA C 11.584 7.844 7.268 1.00 . A A . 112 LYS CA 1 1
9 18047 1 1 112 LYS CB C 11.192 8.182 5.827 1.00 . A A . 112 LYS CB 1 1
9 18048 1 1 112 LYS CD C 10.874 5.770 5.197 1.00 . A A . 112 LYS CD 1 1
9 18049 1 1 112 LYS CE C 9.807 4.691 5.107 1.00 . A A . 112 LYS CE 1 1
9 18050 1 1 112 LYS CG C 10.262 7.161 5.191 1.00 . A A . 112 LYS CG 1 1
9 18051 1 1 112 LYS H H 9.523 7.543 7.645 1.00 . A A . 112 LYS H 1 1
9 18052 1 1 112 LYS HA H 12.297 7.033 7.257 1.00 . A A . 112 LYS HA 1 1
9 18053 1 1 112 LYS HB2 H 10.698 9.142 5.817 1.00 . A A . 112 LYS HB2 1 1
9 18054 1 1 112 LYS HB3 H 12.089 8.243 5.227 1.00 . A A . 112 LYS HB3 1 1
9 18055 1 1 112 LYS HD2 H 11.539 5.676 4.350 1.00 . A A . 112 LYS HD2 1 1
9 18056 1 1 112 LYS HD3 H 11.433 5.636 6.112 1.00 . A A . 112 LYS HD3 1 1
9 18057 1 1 112 LYS HE2 H 10.113 3.849 5.709 1.00 . A A . 112 LYS HE2 1 1
9 18058 1 1 112 LYS HE3 H 8.879 5.089 5.490 1.00 . A A . 112 LYS HE3 1 1
9 18059 1 1 112 LYS HG2 H 9.337 7.139 5.744 1.00 . A A . 112 LYS HG2 1 1
9 18060 1 1 112 LYS HG3 H 10.068 7.454 4.171 1.00 . A A . 112 LYS HG3 1 1
9 18061 1 1 112 LYS HZ1 H 8.591 4.021 3.546 1.00 . A A . 112 LYS HZ1 1 1
9 18062 1 1 112 LYS HZ2 H 10.156 3.375 3.523 1.00 . A A . 112 LYS HZ2 1 1
9 18063 1 1 112 LYS HZ3 H 9.892 4.974 3.039 1.00 . A A . 112 LYS HZ3 1 1
9 18064 1 1 112 LYS N N 10.417 7.405 8.023 1.00 . A A . 112 LYS N 1 1
9 18065 1 1 112 LYS NZ N 9.597 4.234 3.705 1.00 . A A . 112 LYS NZ 1 1
9 18066 1 1 112 LYS O O 13.397 9.020 8.315 1.00 . A A . 112 LYS O 1 1
9 18067 1 1 113 ASP C C 12.438 11.111 10.082 1.00 . A A . 113 ASP C 1 1
9 18068 1 1 113 ASP CA C 11.955 11.364 8.657 1.00 . A A . 113 ASP CA 1 1
9 18069 1 1 113 ASP CB C 10.860 12.433 8.662 1.00 . A A . 113 ASP CB 1 1
9 18070 1 1 113 ASP CG C 11.405 13.819 8.947 1.00 . A A . 113 ASP CG 1 1
9 18071 1 1 113 ASP H H 10.539 10.104 7.716 1.00 . A A . 113 ASP H 1 1
9 18072 1 1 113 ASP HA H 12.788 11.717 8.067 1.00 . A A . 113 ASP HA 1 1
9 18073 1 1 113 ASP HB2 H 10.378 12.448 7.696 1.00 . A A . 113 ASP HB2 1 1
9 18074 1 1 113 ASP HB3 H 10.131 12.189 9.420 1.00 . A A . 113 ASP HB3 1 1
9 18075 1 1 113 ASP N N 11.461 10.136 8.046 1.00 . A A . 113 ASP N 1 1
9 18076 1 1 113 ASP O O 13.360 11.770 10.563 1.00 . A A . 113 ASP O 1 1
9 18077 1 1 113 ASP OD1 O 12.522 13.916 9.499 1.00 . A A . 113 ASP OD1 1 1
9 18078 1 1 113 ASP OD2 O 10.716 14.807 8.618 1.00 . A A . 113 ASP OD2 1 1
9 18079 1 1 114 ALA C C 13.500 9.053 12.164 1.00 . A A . 114 ALA C 1 1
9 18080 1 1 114 ALA CA C 12.176 9.808 12.121 1.00 . A A . 114 ALA CA 1 1
9 18081 1 1 114 ALA CB C 11.075 8.983 12.770 1.00 . A A . 114 ALA CB 1 1
9 18082 1 1 114 ALA H H 11.083 9.659 10.315 1.00 . A A . 114 ALA H 1 1
9 18083 1 1 114 ALA HA H 12.279 10.728 12.677 1.00 . A A . 114 ALA HA 1 1
9 18084 1 1 114 ALA HB1 H 11.218 8.969 13.840 1.00 . A A . 114 ALA HB1 1 1
9 18085 1 1 114 ALA HB2 H 11.110 7.973 12.389 1.00 . A A . 114 ALA HB2 1 1
9 18086 1 1 114 ALA HB3 H 10.114 9.421 12.541 1.00 . A A . 114 ALA HB3 1 1
9 18087 1 1 114 ALA N N 11.810 10.149 10.752 1.00 . A A . 114 ALA N 1 1
9 18088 1 1 114 ALA O O 14.263 9.172 13.122 1.00 . A A . 114 ALA O 1 1
9 18089 1 1 115 ASP C C 16.133 8.344 10.462 1.00 . A A . 115 ASP C 1 1
9 18090 1 1 115 ASP CA C 14.999 7.502 11.035 1.00 . A A . 115 ASP CA 1 1
9 18091 1 1 115 ASP CB C 14.786 6.257 10.172 1.00 . A A . 115 ASP CB 1 1
9 18092 1 1 115 ASP CG C 16.013 5.365 10.132 1.00 . A A . 115 ASP CG 1 1
9 18093 1 1 115 ASP H H 13.118 8.223 10.385 1.00 . A A . 115 ASP H 1 1
9 18094 1 1 115 ASP HA H 15.264 7.194 12.036 1.00 . A A . 115 ASP HA 1 1
9 18095 1 1 115 ASP HB2 H 13.962 5.685 10.573 1.00 . A A . 115 ASP HB2 1 1
9 18096 1 1 115 ASP HB3 H 14.551 6.562 9.164 1.00 . A A . 115 ASP HB3 1 1
9 18097 1 1 115 ASP N N 13.765 8.277 11.118 1.00 . A A . 115 ASP N 1 1
9 18098 1 1 115 ASP O O 15.890 9.528 10.148 1.00 . A A . 115 ASP O 1 1
9 18099 1 1 115 ASP OD1 O 16.488 4.960 11.213 1.00 . A A . 115 ASP OD1 1 1
9 18100 1 1 115 ASP OD2 O 16.497 5.072 9.018 1.00 . A A . 115 ASP OD2 1 1
9 18101 2 2 17 TYR C C 2.068 -4.657 -14.795 1.00 . B B . 90 TYR C 1 1
9 18102 2 2 17 TYR CA C 2.927 -5.245 -15.909 1.00 . B B . 90 TYR CA 1 1
9 18103 2 2 17 TYR CB C 2.618 -6.733 -16.085 1.00 . B B . 90 TYR CB 1 1
9 18104 2 2 17 TYR CD1 C 0.427 -6.250 -17.245 1.00 . B B . 90 TYR CD1 1 1
9 18105 2 2 17 TYR CD2 C 1.763 -8.046 -18.066 1.00 . B B . 90 TYR CD2 1 1
9 18106 2 2 17 TYR CE1 C -0.521 -6.505 -18.217 1.00 . B B . 90 TYR CE1 1 1
9 18107 2 2 17 TYR CE2 C 0.820 -8.306 -19.042 1.00 . B B . 90 TYR CE2 1 1
9 18108 2 2 17 TYR CG C 1.583 -7.015 -17.152 1.00 . B B . 90 TYR CG 1 1
9 18109 2 2 17 TYR CZ C -0.320 -7.533 -19.114 1.00 . B B . 90 TYR CZ 1 1
9 18110 2 2 17 TYR H H 4.626 -5.815 -14.897 1.00 . B B . 90 TYR H 1 1
9 18111 2 2 17 TYR HA H 2.714 -4.726 -16.831 1.00 . B B . 90 TYR HA 1 1
9 18112 2 2 17 TYR HB2 H 3.524 -7.253 -16.358 1.00 . B B . 90 TYR HB2 1 1
9 18113 2 2 17 TYR HB3 H 2.248 -7.130 -15.151 1.00 . B B . 90 TYR HB3 1 1
9 18114 2 2 17 TYR HD1 H 0.273 -5.444 -16.541 1.00 . B B . 90 TYR HD1 1 1
9 18115 2 2 17 TYR HD2 H 2.656 -8.650 -18.007 1.00 . B B . 90 TYR HD2 1 1
9 18116 2 2 17 TYR HE1 H -1.413 -5.899 -18.273 1.00 . B B . 90 TYR HE1 1 1
9 18117 2 2 17 TYR HE2 H 0.977 -9.112 -19.744 1.00 . B B . 90 TYR HE2 1 1
9 18118 2 2 17 TYR HH H -0.821 -8.005 -20.909 1.00 . B B . 90 TYR HH 1 1
9 18119 2 2 17 TYR N N 4.375 -5.097 -15.605 1.00 . B B . 90 TYR N 1 1
9 18120 2 2 17 TYR O O 1.103 -3.939 -15.057 1.00 . B B . 90 TYR O 1 1
9 18121 2 2 17 TYR OH O -1.261 -7.789 -20.084 1.00 . B B . 90 TYR OH 1 1
9 18122 2 2 18 ASP C C 2.252 -3.136 -11.923 1.00 . B B . 91 ASP C 1 1
9 18123 2 2 18 ASP CA C 1.684 -4.469 -12.399 1.00 . B B . 91 ASP CA 1 1
9 18124 2 2 18 ASP CB C 1.725 -5.490 -11.260 1.00 . B B . 91 ASP CB 1 1
9 18125 2 2 18 ASP CG C 0.634 -6.535 -11.381 1.00 . B B . 91 ASP CG 1 1
9 18126 2 2 18 ASP H H 3.201 -5.545 -13.408 1.00 . B B . 91 ASP H 1 1
9 18127 2 2 18 ASP HA H 0.658 -4.322 -12.702 1.00 . B B . 91 ASP HA 1 1
9 18128 2 2 18 ASP HB2 H 2.681 -5.992 -11.269 1.00 . B B . 91 ASP HB2 1 1
9 18129 2 2 18 ASP HB3 H 1.603 -4.974 -10.319 1.00 . B B . 91 ASP HB3 1 1
9 18130 2 2 18 ASP N N 2.423 -4.968 -13.553 1.00 . B B . 91 ASP N 1 1
9 18131 2 2 18 ASP O O 1.524 -2.290 -11.404 1.00 . B B . 91 ASP O 1 1
9 18132 2 2 18 ASP OD1 O 0.660 -7.310 -12.360 1.00 . B B . 91 ASP OD1 1 1
9 18133 2 2 18 ASP OD2 O -0.246 -6.579 -10.495 1.00 . B B . 91 ASP OD2 1 1
9 18134 2 2 19 SER C C 4.355 -0.761 -12.866 1.00 . B B . 92 SER C 1 1
9 18135 2 2 19 SER CA C 4.221 -1.725 -11.692 1.00 . B B . 92 SER CA 1 1
9 18136 2 2 19 SER CB C 5.603 -2.037 -11.113 1.00 . B B . 92 SER CB 1 1
9 18137 2 2 19 SER H H 4.083 -3.667 -12.523 1.00 . B B . 92 SER H 1 1
9 18138 2 2 19 SER HA H 3.617 -1.261 -10.928 1.00 . B B . 92 SER HA 1 1
9 18139 2 2 19 SER HB2 H 5.493 -2.679 -10.252 1.00 . B B . 92 SER HB2 1 1
9 18140 2 2 19 SER HB3 H 6.200 -2.537 -11.861 1.00 . B B . 92 SER HB3 1 1
9 18141 2 2 19 SER HG H 6.483 -0.328 -11.489 1.00 . B B . 92 SER HG 1 1
9 18142 2 2 19 SER N N 3.556 -2.956 -12.103 1.00 . B B . 92 SER N 1 1
9 18143 2 2 19 SER O O 4.337 0.457 -12.686 1.00 . B B . 92 SER O 1 1
9 18144 2 2 19 SER OG O 6.269 -0.851 -10.714 1.00 . B B . 92 SER OG 1 1
9 18145 2 2 20 GLU C C 3.409 0.394 -15.466 1.00 . B B . 93 GLU C 1 1
9 18146 2 2 20 GLU CA C 4.628 -0.501 -15.271 1.00 . B B . 93 GLU CA 1 1
9 18147 2 2 20 GLU CB C 4.818 -1.397 -16.496 1.00 . B B . 93 GLU CB 1 1
9 18148 2 2 20 GLU CD C 6.184 -3.311 -17.422 1.00 . B B . 93 GLU CD 1 1
9 18149 2 2 20 GLU CG C 6.181 -2.067 -16.555 1.00 . B B . 93 GLU CG 1 1
9 18150 2 2 20 GLU H H 4.498 -2.290 -14.146 1.00 . B B . 93 GLU H 1 1
9 18151 2 2 20 GLU HA H 5.502 0.121 -15.153 1.00 . B B . 93 GLU HA 1 1
9 18152 2 2 20 GLU HB2 H 4.062 -2.169 -16.485 1.00 . B B . 93 GLU HB2 1 1
9 18153 2 2 20 GLU HB3 H 4.695 -0.799 -17.388 1.00 . B B . 93 GLU HB3 1 1
9 18154 2 2 20 GLU HG2 H 6.895 -1.365 -16.960 1.00 . B B . 93 GLU HG2 1 1
9 18155 2 2 20 GLU HG3 H 6.477 -2.342 -15.554 1.00 . B B . 93 GLU HG3 1 1
9 18156 2 2 20 GLU N N 4.490 -1.313 -14.068 1.00 . B B . 93 GLU N 1 1
9 18157 2 2 20 GLU O O 3.515 1.497 -16.003 1.00 . B B . 93 GLU O 1 1
9 18158 2 2 20 GLU OE1 O 5.574 -3.277 -18.511 1.00 . B B . 93 GLU OE1 1 1
9 18159 2 2 20 GLU OE2 O 6.794 -4.320 -17.010 1.00 . B B . 93 GLU OE2 1 1
9 18160 2 2 21 GLU C C 0.802 1.578 -13.945 1.00 . B B . 94 GLU C 1 1
9 18161 2 2 21 GLU CA C 1.010 0.670 -15.153 1.00 . B B . 94 GLU CA 1 1
9 18162 2 2 21 GLU CB C -0.179 -0.279 -15.306 1.00 . B B . 94 GLU CB 1 1
9 18163 2 2 21 GLU CD C -1.620 -1.131 -17.197 1.00 . B B . 94 GLU CD 1 1
9 18164 2 2 21 GLU CG C -0.215 -0.999 -16.643 1.00 . B B . 94 GLU CG 1 1
9 18165 2 2 21 GLU H H 2.228 -0.973 -14.607 1.00 . B B . 94 GLU H 1 1
9 18166 2 2 21 GLU HA H 1.086 1.283 -16.040 1.00 . B B . 94 GLU HA 1 1
9 18167 2 2 21 GLU HB2 H -0.135 -1.021 -14.522 1.00 . B B . 94 GLU HB2 1 1
9 18168 2 2 21 GLU HB3 H -1.092 0.288 -15.202 1.00 . B B . 94 GLU HB3 1 1
9 18169 2 2 21 GLU HG2 H 0.384 -0.446 -17.352 1.00 . B B . 94 GLU HG2 1 1
9 18170 2 2 21 GLU HG3 H 0.202 -1.988 -16.517 1.00 . B B . 94 GLU HG3 1 1
9 18171 2 2 21 GLU N N 2.251 -0.087 -15.027 1.00 . B B . 94 GLU N 1 1
9 18172 2 2 21 GLU O O 0.769 2.801 -14.074 1.00 . B B . 94 GLU O 1 1
9 18173 2 2 21 GLU OE1 O -2.346 -2.049 -16.759 1.00 . B B . 94 GLU OE1 1 1
9 18174 2 2 21 GLU OE2 O -1.994 -0.319 -18.067 1.00 . B B . 94 GLU OE2 1 1
9 18175 2 2 22 PHE C C 1.777 2.299 -11.034 1.00 . B B . 95 PHE C 1 1
9 18176 2 2 22 PHE CA C 0.458 1.724 -11.540 1.00 . B B . 95 PHE CA 1 1
9 18177 2 2 22 PHE CB C -0.170 0.831 -10.466 1.00 . B B . 95 PHE CB 1 1
9 18178 2 2 22 PHE CD1 C -2.272 0.422 -11.776 1.00 . B B . 95 PHE CD1 1 1
9 18179 2 2 22 PHE CD2 C -1.229 -1.432 -10.699 1.00 . B B . 95 PHE CD2 1 1
9 18180 2 2 22 PHE CE1 C -3.263 -0.412 -12.260 1.00 . B B . 95 PHE CE1 1 1
9 18181 2 2 22 PHE CE2 C -2.217 -2.271 -11.179 1.00 . B B . 95 PHE CE2 1 1
9 18182 2 2 22 PHE CG C -1.245 -0.078 -10.991 1.00 . B B . 95 PHE CG 1 1
9 18183 2 2 22 PHE CZ C -3.235 -1.760 -11.961 1.00 . B B . 95 PHE CZ 1 1
9 18184 2 2 22 PHE H H 0.700 -0.009 -12.733 1.00 . B B . 95 PHE H 1 1
9 18185 2 2 22 PHE HA H -0.216 2.538 -11.758 1.00 . B B . 95 PHE HA 1 1
9 18186 2 2 22 PHE HB2 H 0.599 0.214 -10.026 1.00 . B B . 95 PHE HB2 1 1
9 18187 2 2 22 PHE HB3 H -0.606 1.455 -9.699 1.00 . B B . 95 PHE HB3 1 1
9 18188 2 2 22 PHE HD1 H -2.294 1.477 -12.009 1.00 . B B . 95 PHE HD1 1 1
9 18189 2 2 22 PHE HD2 H -0.435 -1.833 -10.087 1.00 . B B . 95 PHE HD2 1 1
9 18190 2 2 22 PHE HE1 H -4.056 -0.009 -12.871 1.00 . B B . 95 PHE HE1 1 1
9 18191 2 2 22 PHE HE2 H -2.193 -3.325 -10.946 1.00 . B B . 95 PHE HE2 1 1
9 18192 2 2 22 PHE HZ H -4.008 -2.413 -12.338 1.00 . B B . 95 PHE HZ 1 1
9 18193 2 2 22 PHE N N 0.663 0.969 -12.772 1.00 . B B . 95 PHE N 1 1
9 18194 2 2 22 PHE O O 2.797 1.610 -11.007 1.00 . B B . 95 PHE O 1 1
9 18195 2 2 23 GLU C C 2.928 4.315 -8.608 1.00 . B B . 96 GLU C 1 1
9 18196 2 2 23 GLU CA C 2.947 4.235 -10.131 1.00 . B B . 96 GLU CA 1 1
9 18197 2 2 23 GLU CB C 3.061 5.640 -10.726 1.00 . B B . 96 GLU CB 1 1
9 18198 2 2 23 GLU CD C 3.117 5.099 -13.193 1.00 . B B . 96 GLU CD 1 1
9 18199 2 2 23 GLU CG C 3.864 5.692 -12.014 1.00 . B B . 96 GLU CG 1 1
9 18200 2 2 23 GLU H H 0.909 4.065 -10.681 1.00 . B B . 96 GLU H 1 1
9 18201 2 2 23 GLU HA H 3.804 3.654 -10.438 1.00 . B B . 96 GLU HA 1 1
9 18202 2 2 23 GLU HB2 H 2.068 6.013 -10.931 1.00 . B B . 96 GLU HB2 1 1
9 18203 2 2 23 GLU HB3 H 3.536 6.287 -10.004 1.00 . B B . 96 GLU HB3 1 1
9 18204 2 2 23 GLU HG2 H 4.097 6.722 -12.238 1.00 . B B . 96 GLU HG2 1 1
9 18205 2 2 23 GLU HG3 H 4.782 5.139 -11.874 1.00 . B B . 96 GLU HG3 1 1
9 18206 2 2 23 GLU N N 1.751 3.567 -10.634 1.00 . B B . 96 GLU N 1 1
9 18207 2 2 23 GLU O O 1.865 4.292 -7.988 1.00 . B B . 96 GLU O 1 1
9 18208 2 2 23 GLU OE1 O 2.891 3.870 -13.195 1.00 . B B . 96 GLU OE1 1 1
9 18209 2 2 23 GLU OE2 O 2.757 5.862 -14.113 1.00 . B B . 96 GLU OE2 1 1
9 18210 2 2 24 ASP C C 4.217 5.940 -6.092 1.00 . B B . 97 ASP C 1 1
9 18211 2 2 24 ASP CA C 4.236 4.489 -6.561 1.00 . B B . 97 ASP CA 1 1
9 18212 2 2 24 ASP CB C 5.527 3.810 -6.101 1.00 . B B . 97 ASP CB 1 1
9 18213 2 2 24 ASP CG C 6.765 4.467 -6.678 1.00 . B B . 97 ASP CG 1 1
9 18214 2 2 24 ASP H H 4.923 4.419 -8.561 1.00 . B B . 97 ASP H 1 1
9 18215 2 2 24 ASP HA H 3.394 3.972 -6.127 1.00 . B B . 97 ASP HA 1 1
9 18216 2 2 24 ASP HB2 H 5.586 3.857 -5.023 1.00 . B B . 97 ASP HB2 1 1
9 18217 2 2 24 ASP HB3 H 5.513 2.775 -6.411 1.00 . B B . 97 ASP HB3 1 1
9 18218 2 2 24 ASP N N 4.112 4.407 -8.012 1.00 . B B . 97 ASP N 1 1
9 18219 2 2 24 ASP O O 4.438 6.860 -6.880 1.00 . B B . 97 ASP O 1 1
9 18220 2 2 24 ASP OD1 O 7.145 4.122 -7.816 1.00 . B B . 97 ASP OD1 1 1
9 18221 2 2 24 ASP OD2 O 7.353 5.330 -5.992 1.00 . B B . 97 ASP OD2 1 1
9 18222 2 2 25 VAL C C 4.563 7.505 -2.854 1.00 . B B . 98 VAL C 1 1
9 18223 2 2 25 VAL CA C 3.904 7.475 -4.230 1.00 . B B . 98 VAL CA 1 1
9 18224 2 2 25 VAL CB C 2.452 7.982 -4.108 1.00 . B B . 98 VAL CB 1 1
9 18225 2 2 25 VAL CG1 C 1.640 7.073 -3.196 1.00 . B B . 98 VAL CG1 1 1
9 18226 2 2 25 VAL CG2 C 2.426 9.417 -3.602 1.00 . B B . 98 VAL CG2 1 1
9 18227 2 2 25 VAL H H 3.784 5.363 -4.228 1.00 . B B . 98 VAL H 1 1
9 18228 2 2 25 VAL HA H 4.441 8.140 -4.889 1.00 . B B . 98 VAL HA 1 1
9 18229 2 2 25 VAL HB H 2.003 7.961 -5.089 1.00 . B B . 98 VAL HB 1 1
9 18230 2 2 25 VAL HG11 H 1.686 7.444 -2.184 1.00 . B B . 98 VAL HG11 1 1
9 18231 2 2 25 VAL HG12 H 2.046 6.073 -3.231 1.00 . B B . 98 VAL HG12 1 1
9 18232 2 2 25 VAL HG13 H 0.613 7.057 -3.527 1.00 . B B . 98 VAL HG13 1 1
9 18233 2 2 25 VAL HG21 H 2.419 9.418 -2.522 1.00 . B B . 98 VAL HG21 1 1
9 18234 2 2 25 VAL HG22 H 1.538 9.912 -3.968 1.00 . B B . 98 VAL HG22 1 1
9 18235 2 2 25 VAL HG23 H 3.302 9.940 -3.957 1.00 . B B . 98 VAL HG23 1 1
9 18236 2 2 25 VAL N N 3.952 6.137 -4.805 1.00 . B B . 98 VAL N 1 1
9 18237 2 2 25 VAL O O 4.047 6.933 -1.894 1.00 . B B . 98 VAL O 1 1
9 18238 2 2 26 THR C C 7.156 9.622 -1.408 1.00 . B B . 99 THR C 1 1
9 18239 2 2 26 THR CA C 6.437 8.281 -1.508 1.00 . B B . 99 THR CA 1 1
9 18240 2 2 26 THR CB C 7.445 7.138 -1.381 1.00 . B B . 99 THR CB 1 1
9 18241 2 2 26 THR CG2 C 7.604 6.636 0.038 1.00 . B B . 99 THR CG2 1 1
9 18242 2 2 26 THR H H 6.069 8.611 -3.566 1.00 . B B . 99 THR H 1 1
9 18243 2 2 26 THR HA H 5.721 8.209 -0.702 1.00 . B B . 99 THR HA 1 1
9 18244 2 2 26 THR HB H 8.411 7.484 -1.719 1.00 . B B . 99 THR HB 1 1
9 18245 2 2 26 THR HG1 H 6.237 5.671 -1.853 1.00 . B B . 99 THR HG1 1 1
9 18246 2 2 26 THR HG21 H 7.182 5.645 0.119 1.00 . B B . 99 THR HG21 1 1
9 18247 2 2 26 THR HG22 H 7.088 7.301 0.716 1.00 . B B . 99 THR HG22 1 1
9 18248 2 2 26 THR HG23 H 8.652 6.602 0.294 1.00 . B B . 99 THR HG23 1 1
9 18249 2 2 26 THR N N 5.707 8.176 -2.765 1.00 . B B . 99 THR N 1 1
9 18250 2 2 26 THR O O 7.041 10.468 -2.295 1.00 . B B . 99 THR O 1 1
9 18251 2 2 26 THR OG1 O 7.060 6.038 -2.185 1.00 . B B . 99 THR OG1 1 1
9 18252 2 2 27 ASP C C 9.836 10.815 0.810 1.00 . B B . 100 ASP C 1 1
9 18253 2 2 27 ASP CA C 8.638 11.048 -0.106 1.00 . B B . 100 ASP CA 1 1
9 18254 2 2 27 ASP CB C 7.721 12.115 0.494 1.00 . B B . 100 ASP CB 1 1
9 18255 2 2 27 ASP CG C 6.984 12.908 -0.567 1.00 . B B . 100 ASP CG 1 1
9 18256 2 2 27 ASP H H 7.952 9.098 0.350 1.00 . B B . 100 ASP H 1 1
9 18257 2 2 27 ASP HA H 8.995 11.391 -1.065 1.00 . B B . 100 ASP HA 1 1
9 18258 2 2 27 ASP HB2 H 6.991 11.638 1.131 1.00 . B B . 100 ASP HB2 1 1
9 18259 2 2 27 ASP HB3 H 8.313 12.800 1.084 1.00 . B B . 100 ASP HB3 1 1
9 18260 2 2 27 ASP N N 7.899 9.810 -0.322 1.00 . B B . 100 ASP N 1 1
9 18261 2 2 27 ASP O O 9.801 11.154 1.993 1.00 . B B . 100 ASP O 1 1
9 18262 2 2 27 ASP OD1 O 7.600 13.817 -1.164 1.00 . B B . 100 ASP OD1 1 1
9 18263 2 2 27 ASP OD2 O 5.792 12.621 -0.803 1.00 . B B . 100 ASP OD2 1 1
9 18264 2 2 28 GLY C C 13.002 11.168 1.130 1.00 . B B . 101 GLY C 1 1
9 18265 2 2 28 GLY CA C 12.086 9.964 1.036 1.00 . B B . 101 GLY CA 1 1
9 18266 2 2 28 GLY H H 10.864 9.984 -0.693 1.00 . B B . 101 GLY H 1 1
9 18267 2 2 28 GLY HA2 H 11.792 9.671 2.033 1.00 . B B . 101 GLY HA2 1 1
9 18268 2 2 28 GLY HA3 H 12.627 9.149 0.578 1.00 . B B . 101 GLY HA3 1 1
9 18269 2 2 28 GLY N N 10.894 10.233 0.255 1.00 . B B . 101 GLY N 1 1
9 18270 2 2 28 GLY O O 13.713 11.491 0.177 1.00 . B B . 101 GLY O 1 1
9 18271 2 2 29 ASN C C 15.282 12.614 2.681 1.00 . B B . 102 ASN C 1 1
9 18272 2 2 29 ASN CA C 13.821 13.011 2.494 1.00 . B B . 102 ASN CA 1 1
9 18273 2 2 29 ASN CB C 13.333 13.793 3.714 1.00 . B B . 102 ASN CB 1 1
9 18274 2 2 29 ASN CG C 13.162 12.912 4.936 1.00 . B B . 102 ASN CG 1 1
9 18275 2 2 29 ASN H H 12.397 11.528 3.001 1.00 . B B . 102 ASN H 1 1
9 18276 2 2 29 ASN HA H 13.740 13.638 1.619 1.00 . B B . 102 ASN HA 1 1
9 18277 2 2 29 ASN HB2 H 14.048 14.567 3.948 1.00 . B B . 102 ASN HB2 1 1
9 18278 2 2 29 ASN HB3 H 12.380 14.248 3.485 1.00 . B B . 102 ASN HB3 1 1
9 18279 2 2 29 ASN HD21 H 15.132 12.851 5.197 1.00 . B B . 102 ASN HD21 1 1
9 18280 2 2 29 ASN HD22 H 14.196 11.970 6.349 1.00 . B B . 102 ASN HD22 1 1
9 18281 2 2 29 ASN N N 12.985 11.835 2.279 1.00 . B B . 102 ASN N 1 1
9 18282 2 2 29 ASN ND2 N 14.276 12.539 5.557 1.00 . B B . 102 ASN ND2 1 1
9 18283 2 2 29 ASN O O 15.606 11.430 2.777 1.00 . B B . 102 ASN O 1 1
9 18284 2 2 29 ASN OD1 O 12.044 12.570 5.318 1.00 . B B . 102 ASN OD1 1 1
9 18285 2 2 30 GLU C C 18.318 14.653 3.274 1.00 . B B . 103 GLU C 1 1
9 18286 2 2 30 GLU CA C 17.585 13.365 2.909 1.00 . B B . 103 GLU CA 1 1
9 18287 2 2 30 GLU CB C 18.183 12.768 1.634 1.00 . B B . 103 GLU CB 1 1
9 18288 2 2 30 GLU CD C 20.650 12.355 1.985 1.00 . B B . 103 GLU CD 1 1
9 18289 2 2 30 GLU CG C 19.268 11.737 1.896 1.00 . B B . 103 GLU CG 1 1
9 18290 2 2 30 GLU H H 15.839 14.534 2.650 1.00 . B B . 103 GLU H 1 1
9 18291 2 2 30 GLU HA H 17.702 12.658 3.716 1.00 . B B . 103 GLU HA 1 1
9 18292 2 2 30 GLU HB2 H 17.394 12.294 1.068 1.00 . B B . 103 GLU HB2 1 1
9 18293 2 2 30 GLU HB3 H 18.608 13.565 1.042 1.00 . B B . 103 GLU HB3 1 1
9 18294 2 2 30 GLU HG2 H 19.054 11.236 2.828 1.00 . B B . 103 GLU HG2 1 1
9 18295 2 2 30 GLU HG3 H 19.264 11.016 1.091 1.00 . B B . 103 GLU HG3 1 1
9 18296 2 2 30 GLU N N 16.158 13.611 2.732 1.00 . B B . 103 GLU N 1 1
9 18297 2 2 30 GLU O O 18.865 15.334 2.406 1.00 . B B . 103 GLU O 1 1
9 18298 2 2 30 GLU OE1 O 20.770 13.458 2.560 1.00 . B B . 103 GLU OE1 1 1
9 18299 2 2 30 GLU OE2 O 21.610 11.737 1.482 1.00 . B B . 103 GLU OE2 1 1
9 18300 2 2 31 VAL C C 20.506 16.023 5.011 1.00 . B B . 104 VAL C 1 1
9 18301 2 2 31 VAL CA C 18.989 16.185 5.040 1.00 . B B . 104 VAL CA 1 1
9 18302 2 2 31 VAL CB C 18.543 16.540 6.473 1.00 . B B . 104 VAL CB 1 1
9 18303 2 2 31 VAL CG1 C 18.891 15.417 7.439 1.00 . B B . 104 VAL CG1 1 1
9 18304 2 2 31 VAL CG2 C 19.170 17.853 6.921 1.00 . B B . 104 VAL CG2 1 1
9 18305 2 2 31 VAL H H 17.869 14.397 5.205 1.00 . B B . 104 VAL H 1 1
9 18306 2 2 31 VAL HA H 18.711 17.001 4.387 1.00 . B B . 104 VAL HA 1 1
9 18307 2 2 31 VAL HB H 17.470 16.662 6.473 1.00 . B B . 104 VAL HB 1 1
9 18308 2 2 31 VAL HG11 H 19.682 14.813 7.019 1.00 . B B . 104 VAL HG11 1 1
9 18309 2 2 31 VAL HG12 H 18.019 14.802 7.606 1.00 . B B . 104 VAL HG12 1 1
9 18310 2 2 31 VAL HG13 H 19.219 15.838 8.377 1.00 . B B . 104 VAL HG13 1 1
9 18311 2 2 31 VAL HG21 H 19.433 18.441 6.053 1.00 . B B . 104 VAL HG21 1 1
9 18312 2 2 31 VAL HG22 H 20.058 17.649 7.500 1.00 . B B . 104 VAL HG22 1 1
9 18313 2 2 31 VAL HG23 H 18.463 18.402 7.526 1.00 . B B . 104 VAL HG23 1 1
9 18314 2 2 31 VAL N N 18.323 14.980 4.561 1.00 . B B . 104 VAL N 1 1
9 18315 2 2 31 VAL O O 20.978 14.869 5.069 1.00 . B B . 104 VAL O 1 1
10 18316 1 1 1 PRO C C -11.155 11.917 5.994 1.00 . A A . 1 PRO C 1 1
10 18317 1 1 1 PRO CA C -12.534 11.685 6.612 1.00 . A A . 1 PRO CA 1 1
10 18318 1 1 1 PRO CB C -13.567 11.391 5.526 1.00 . A A . 1 PRO CB 1 1
10 18319 1 1 1 PRO CD C -14.091 13.485 6.580 1.00 . A A . 1 PRO CD 1 1
10 18320 1 1 1 PRO CG C -14.692 12.323 5.825 1.00 . A A . 1 PRO CG 1 1
10 18321 1 1 1 PRO H2 H -12.137 13.416 7.510 1.00 . A A . 1 PRO H2 1 1
10 18322 1 1 1 PRO H3 H -13.213 12.459 8.307 1.00 . A A . 1 PRO H3 1 1
10 18323 1 1 1 PRO HA H -12.482 10.845 7.288 1.00 . A A . 1 PRO HA 1 1
10 18324 1 1 1 PRO HB2 H -13.140 11.584 4.553 1.00 . A A . 1 PRO HB2 1 1
10 18325 1 1 1 PRO HB3 H -13.881 10.360 5.591 1.00 . A A . 1 PRO HB3 1 1
10 18326 1 1 1 PRO HD2 H -13.698 14.217 5.890 1.00 . A A . 1 PRO HD2 1 1
10 18327 1 1 1 PRO HD3 H -14.829 13.934 7.227 1.00 . A A . 1 PRO HD3 1 1
10 18328 1 1 1 PRO HG2 H -15.139 12.666 4.904 1.00 . A A . 1 PRO HG2 1 1
10 18329 1 1 1 PRO HG3 H -15.429 11.823 6.436 1.00 . A A . 1 PRO HG3 1 1
10 18330 1 1 1 PRO N N -13.007 12.876 7.369 1.00 . A A . 1 PRO N 1 1
10 18331 1 1 1 PRO O O -10.964 11.746 4.790 1.00 . A A . 1 PRO O 1 1
10 18332 1 1 2 SER C C -7.957 11.331 6.565 1.00 . A A . 2 SER C 1 1
10 18333 1 1 2 SER CA C -8.837 12.560 6.367 1.00 . A A . 2 SER CA 1 1
10 18334 1 1 2 SER CB C -8.239 13.756 7.111 1.00 . A A . 2 SER CB 1 1
10 18335 1 1 2 SER H H -10.409 12.424 7.778 1.00 . A A . 2 SER H 1 1
10 18336 1 1 2 SER HA H -8.884 12.789 5.313 1.00 . A A . 2 SER HA 1 1
10 18337 1 1 2 SER HB2 H -8.924 14.588 7.059 1.00 . A A . 2 SER HB2 1 1
10 18338 1 1 2 SER HB3 H -8.074 13.489 8.144 1.00 . A A . 2 SER HB3 1 1
10 18339 1 1 2 SER HG H -6.530 14.713 7.151 1.00 . A A . 2 SER HG 1 1
10 18340 1 1 2 SER N N -10.197 12.306 6.829 1.00 . A A . 2 SER N 1 1
10 18341 1 1 2 SER O O -7.176 10.965 5.685 1.00 . A A . 2 SER O 1 1
10 18342 1 1 2 SER OG O -7.003 14.147 6.538 1.00 . A A . 2 SER OG 1 1
10 18343 1 1 3 HIS C C -8.163 8.251 7.955 1.00 . A A . 3 HIS C 1 1
10 18344 1 1 3 HIS CA C -7.304 9.506 8.038 1.00 . A A . 3 HIS CA 1 1
10 18345 1 1 3 HIS CB C -6.690 9.628 9.435 1.00 . A A . 3 HIS CB 1 1
10 18346 1 1 3 HIS CD2 C -4.146 9.910 9.860 1.00 . A A . 3 HIS CD2 1 1
10 18347 1 1 3 HIS CE1 C -3.926 11.967 9.137 1.00 . A A . 3 HIS CE1 1 1
10 18348 1 1 3 HIS CG C -5.366 10.329 9.449 1.00 . A A . 3 HIS CG 1 1
10 18349 1 1 3 HIS H H -8.726 11.035 8.386 1.00 . A A . 3 HIS H 1 1
10 18350 1 1 3 HIS HA H -6.510 9.432 7.311 1.00 . A A . 3 HIS HA 1 1
10 18351 1 1 3 HIS HB2 H -7.365 10.182 10.070 1.00 . A A . 3 HIS HB2 1 1
10 18352 1 1 3 HIS HB3 H -6.548 8.639 9.845 1.00 . A A . 3 HIS HB3 1 1
10 18353 1 1 3 HIS HD1 H -5.898 12.201 8.640 1.00 . A A . 3 HIS HD1 1 1
10 18354 1 1 3 HIS HD2 H -3.907 8.939 10.273 1.00 . A A . 3 HIS HD2 1 1
10 18355 1 1 3 HIS HE1 H -3.501 12.923 8.870 1.00 . A A . 3 HIS HE1 1 1
10 18356 1 1 3 HIS HE2 H -2.299 10.905 9.781 1.00 . A A . 3 HIS HE2 1 1
10 18357 1 1 3 HIS N N -8.088 10.696 7.725 1.00 . A A . 3 HIS N 1 1
10 18358 1 1 3 HIS ND1 N -5.195 11.623 9.002 1.00 . A A . 3 HIS ND1 1 1
10 18359 1 1 3 HIS NE2 N -3.270 10.947 9.656 1.00 . A A . 3 HIS NE2 1 1
10 18360 1 1 3 HIS O O -8.024 7.335 8.766 1.00 . A A . 3 HIS O 1 1
10 18361 1 1 4 SER C C -10.874 7.292 5.593 1.00 . A A . 4 SER C 1 1
10 18362 1 1 4 SER CA C -9.937 7.070 6.776 1.00 . A A . 4 SER CA 1 1
10 18363 1 1 4 SER CB C -10.756 6.812 8.044 1.00 . A A . 4 SER CB 1 1
10 18364 1 1 4 SER H H -9.116 8.975 6.354 1.00 . A A . 4 SER H 1 1
10 18365 1 1 4 SER HA H -9.321 6.206 6.577 1.00 . A A . 4 SER HA 1 1
10 18366 1 1 4 SER HB2 H -11.481 6.035 7.850 1.00 . A A . 4 SER HB2 1 1
10 18367 1 1 4 SER HB3 H -10.096 6.498 8.838 1.00 . A A . 4 SER HB3 1 1
10 18368 1 1 4 SER HG H -10.887 8.483 9.058 1.00 . A A . 4 SER HG 1 1
10 18369 1 1 4 SER N N -9.053 8.214 6.969 1.00 . A A . 4 SER N 1 1
10 18370 1 1 4 SER O O -11.529 8.331 5.493 1.00 . A A . 4 SER O 1 1
10 18371 1 1 4 SER OG O -11.441 7.982 8.456 1.00 . A A . 4 SER OG 1 1
10 18372 1 1 5 GLY C C -12.325 5.053 3.115 1.00 . A A . 5 GLY C 1 1
10 18373 1 1 5 GLY CA C -11.806 6.407 3.544 1.00 . A A . 5 GLY CA 1 1
10 18374 1 1 5 GLY H H -10.401 5.496 4.836 1.00 . A A . 5 GLY H 1 1
10 18375 1 1 5 GLY HA2 H -12.643 7.046 3.784 1.00 . A A . 5 GLY HA2 1 1
10 18376 1 1 5 GLY HA3 H -11.252 6.845 2.728 1.00 . A A . 5 GLY HA3 1 1
10 18377 1 1 5 GLY N N -10.941 6.307 4.702 1.00 . A A . 5 GLY N 1 1
10 18378 1 1 5 GLY O O -11.733 4.029 3.443 1.00 . A A . 5 GLY O 1 1
10 18379 1 1 6 ALA C C -13.143 3.160 0.834 1.00 . A A . 6 ALA C 1 1
10 18380 1 1 6 ALA CA C -14.009 3.784 1.921 1.00 . A A . 6 ALA CA 1 1
10 18381 1 1 6 ALA CB C -15.427 4.007 1.421 1.00 . A A . 6 ALA CB 1 1
10 18382 1 1 6 ALA H H -13.863 5.885 2.145 1.00 . A A . 6 ALA H 1 1
10 18383 1 1 6 ALA HA H -14.051 3.110 2.763 1.00 . A A . 6 ALA HA 1 1
10 18384 1 1 6 ALA HB1 H -15.478 4.946 0.891 1.00 . A A . 6 ALA HB1 1 1
10 18385 1 1 6 ALA HB2 H -16.103 4.031 2.265 1.00 . A A . 6 ALA HB2 1 1
10 18386 1 1 6 ALA HB3 H -15.705 3.201 0.759 1.00 . A A . 6 ALA HB3 1 1
10 18387 1 1 6 ALA N N -13.430 5.038 2.381 1.00 . A A . 6 ALA N 1 1
10 18388 1 1 6 ALA O O -13.110 3.635 -0.300 1.00 . A A . 6 ALA O 1 1
10 18389 1 1 7 ALA C C -12.024 -0.012 -0.014 1.00 . A A . 7 ALA C 1 1
10 18390 1 1 7 ALA CA C -11.547 1.411 0.263 1.00 . A A . 7 ALA CA 1 1
10 18391 1 1 7 ALA CB C -10.123 1.394 0.804 1.00 . A A . 7 ALA CB 1 1
10 18392 1 1 7 ALA H H -12.496 1.773 2.124 1.00 . A A . 7 ALA H 1 1
10 18393 1 1 7 ALA HA H -11.548 1.965 -0.663 1.00 . A A . 7 ALA HA 1 1
10 18394 1 1 7 ALA HB1 H -9.872 2.370 1.200 1.00 . A A . 7 ALA HB1 1 1
10 18395 1 1 7 ALA HB2 H -9.438 1.144 0.007 1.00 . A A . 7 ALA HB2 1 1
10 18396 1 1 7 ALA HB3 H -10.045 0.658 1.590 1.00 . A A . 7 ALA HB3 1 1
10 18397 1 1 7 ALA N N -12.431 2.098 1.199 1.00 . A A . 7 ALA N 1 1
10 18398 1 1 7 ALA O O -12.633 -0.653 0.841 1.00 . A A . 7 ALA O 1 1
10 18399 1 1 8 ILE C C -10.914 -2.785 -1.562 1.00 . A A . 8 ILE C 1 1
10 18400 1 1 8 ILE CA C -12.117 -1.850 -1.616 1.00 . A A . 8 ILE CA 1 1
10 18401 1 1 8 ILE CB C -12.710 -1.877 -3.043 1.00 . A A . 8 ILE CB 1 1
10 18402 1 1 8 ILE CD1 C -14.472 -0.223 -2.165 1.00 . A A . 8 ILE CD1 1 1
10 18403 1 1 8 ILE CG1 C -13.574 -0.635 -3.316 1.00 . A A . 8 ILE CG1 1 1
10 18404 1 1 8 ILE CG2 C -13.520 -3.146 -3.255 1.00 . A A . 8 ILE CG2 1 1
10 18405 1 1 8 ILE H H -11.238 0.061 -1.851 1.00 . A A . 8 ILE H 1 1
10 18406 1 1 8 ILE HA H -12.869 -2.202 -0.926 1.00 . A A . 8 ILE HA 1 1
10 18407 1 1 8 ILE HB H -11.888 -1.890 -3.743 1.00 . A A . 8 ILE HB 1 1
10 18408 1 1 8 ILE HD11 H -14.486 0.855 -2.091 1.00 . A A . 8 ILE HD11 1 1
10 18409 1 1 8 ILE HD12 H -14.100 -0.641 -1.244 1.00 . A A . 8 ILE HD12 1 1
10 18410 1 1 8 ILE HD13 H -15.473 -0.582 -2.346 1.00 . A A . 8 ILE HD13 1 1
10 18411 1 1 8 ILE HG12 H -12.931 0.200 -3.540 1.00 . A A . 8 ILE HG12 1 1
10 18412 1 1 8 ILE HG13 H -14.205 -0.832 -4.170 1.00 . A A . 8 ILE HG13 1 1
10 18413 1 1 8 ILE HG21 H -12.972 -3.994 -2.870 1.00 . A A . 8 ILE HG21 1 1
10 18414 1 1 8 ILE HG22 H -13.702 -3.285 -4.310 1.00 . A A . 8 ILE HG22 1 1
10 18415 1 1 8 ILE HG23 H -14.464 -3.063 -2.736 1.00 . A A . 8 ILE HG23 1 1
10 18416 1 1 8 ILE N N -11.731 -0.500 -1.216 1.00 . A A . 8 ILE N 1 1
10 18417 1 1 8 ILE O O -9.788 -2.373 -1.841 1.00 . A A . 8 ILE O 1 1
10 18418 1 1 9 PHE C C -10.472 -6.357 -1.697 1.00 . A A . 9 PHE C 1 1
10 18419 1 1 9 PHE CA C -10.060 -5.014 -1.110 1.00 . A A . 9 PHE CA 1 1
10 18420 1 1 9 PHE CB C -9.626 -5.193 0.347 1.00 . A A . 9 PHE CB 1 1
10 18421 1 1 9 PHE CD1 C -7.285 -5.916 -0.196 1.00 . A A . 9 PHE CD1 1 1
10 18422 1 1 9 PHE CD2 C -8.531 -7.198 1.382 1.00 . A A . 9 PHE CD2 1 1
10 18423 1 1 9 PHE CE1 C -6.208 -6.767 -0.043 1.00 . A A . 9 PHE CE1 1 1
10 18424 1 1 9 PHE CE2 C -7.457 -8.054 1.540 1.00 . A A . 9 PHE CE2 1 1
10 18425 1 1 9 PHE CG C -8.458 -6.120 0.514 1.00 . A A . 9 PHE CG 1 1
10 18426 1 1 9 PHE CZ C -6.294 -7.839 0.826 1.00 . A A . 9 PHE CZ 1 1
10 18427 1 1 9 PHE H H -12.064 -4.327 -0.981 1.00 . A A . 9 PHE H 1 1
10 18428 1 1 9 PHE HA H -9.227 -4.627 -1.678 1.00 . A A . 9 PHE HA 1 1
10 18429 1 1 9 PHE HB2 H -9.348 -4.231 0.753 1.00 . A A . 9 PHE HB2 1 1
10 18430 1 1 9 PHE HB3 H -10.454 -5.592 0.914 1.00 . A A . 9 PHE HB3 1 1
10 18431 1 1 9 PHE HD1 H -7.217 -5.079 -0.874 1.00 . A A . 9 PHE HD1 1 1
10 18432 1 1 9 PHE HD2 H -9.440 -7.368 1.940 1.00 . A A . 9 PHE HD2 1 1
10 18433 1 1 9 PHE HE1 H -5.299 -6.596 -0.602 1.00 . A A . 9 PHE HE1 1 1
10 18434 1 1 9 PHE HE2 H -7.527 -8.890 2.219 1.00 . A A . 9 PHE HE2 1 1
10 18435 1 1 9 PHE HZ H -5.454 -8.506 0.947 1.00 . A A . 9 PHE HZ 1 1
10 18436 1 1 9 PHE N N -11.146 -4.044 -1.198 1.00 . A A . 9 PHE N 1 1
10 18437 1 1 9 PHE O O -11.233 -7.100 -1.087 1.00 . A A . 9 PHE O 1 1
10 18438 1 1 10 GLU C C -11.700 -7.937 -4.078 1.00 . A A . 10 GLU C 1 1
10 18439 1 1 10 GLU CA C -10.265 -7.925 -3.552 1.00 . A A . 10 GLU CA 1 1
10 18440 1 1 10 GLU CB C -10.031 -9.113 -2.611 1.00 . A A . 10 GLU CB 1 1
10 18441 1 1 10 GLU CD C -9.155 -11.100 -3.900 1.00 . A A . 10 GLU CD 1 1
10 18442 1 1 10 GLU CG C -8.814 -9.943 -2.981 1.00 . A A . 10 GLU CG 1 1
10 18443 1 1 10 GLU H H -9.348 -6.032 -3.315 1.00 . A A . 10 GLU H 1 1
10 18444 1 1 10 GLU HA H -9.594 -8.015 -4.394 1.00 . A A . 10 GLU HA 1 1
10 18445 1 1 10 GLU HB2 H -9.892 -8.742 -1.606 1.00 . A A . 10 GLU HB2 1 1
10 18446 1 1 10 GLU HB3 H -10.898 -9.755 -2.632 1.00 . A A . 10 GLU HB3 1 1
10 18447 1 1 10 GLU HG2 H -8.099 -9.307 -3.480 1.00 . A A . 10 GLU HG2 1 1
10 18448 1 1 10 GLU HG3 H -8.374 -10.338 -2.076 1.00 . A A . 10 GLU HG3 1 1
10 18449 1 1 10 GLU N N -9.956 -6.665 -2.881 1.00 . A A . 10 GLU N 1 1
10 18450 1 1 10 GLU O O -12.376 -8.965 -4.040 1.00 . A A . 10 GLU O 1 1
10 18451 1 1 10 GLU OE1 O -9.508 -12.183 -3.385 1.00 . A A . 10 GLU OE1 1 1
10 18452 1 1 10 GLU OE2 O -9.069 -10.925 -5.133 1.00 . A A . 10 GLU OE2 1 1
10 18453 1 1 11 LYS C C -14.553 -6.373 -4.078 1.00 . A A . 11 LYS C 1 1
10 18454 1 1 11 LYS CA C -13.496 -6.646 -5.148 1.00 . A A . 11 LYS CA 1 1
10 18455 1 1 11 LYS CB C -13.886 -7.888 -5.956 1.00 . A A . 11 LYS CB 1 1
10 18456 1 1 11 LYS CD C -13.244 -8.762 -8.226 1.00 . A A . 11 LYS CD 1 1
10 18457 1 1 11 LYS CE C -13.158 -7.555 -9.147 1.00 . A A . 11 LYS CE 1 1
10 18458 1 1 11 LYS CG C -12.760 -8.428 -6.825 1.00 . A A . 11 LYS CG 1 1
10 18459 1 1 11 LYS H H -11.552 -6.010 -4.594 1.00 . A A . 11 LYS H 1 1
10 18460 1 1 11 LYS HA H -13.474 -5.799 -5.818 1.00 . A A . 11 LYS HA 1 1
10 18461 1 1 11 LYS HB2 H -14.191 -8.667 -5.274 1.00 . A A . 11 LYS HB2 1 1
10 18462 1 1 11 LYS HB3 H -14.718 -7.639 -6.599 1.00 . A A . 11 LYS HB3 1 1
10 18463 1 1 11 LYS HD2 H -12.630 -9.553 -8.629 1.00 . A A . 11 LYS HD2 1 1
10 18464 1 1 11 LYS HD3 H -14.271 -9.092 -8.173 1.00 . A A . 11 LYS HD3 1 1
10 18465 1 1 11 LYS HE2 H -14.058 -6.969 -9.035 1.00 . A A . 11 LYS HE2 1 1
10 18466 1 1 11 LYS HE3 H -12.305 -6.960 -8.861 1.00 . A A . 11 LYS HE3 1 1
10 18467 1 1 11 LYS HG2 H -11.982 -7.682 -6.891 1.00 . A A . 11 LYS HG2 1 1
10 18468 1 1 11 LYS HG3 H -12.364 -9.323 -6.367 1.00 . A A . 11 LYS HG3 1 1
10 18469 1 1 11 LYS HZ1 H -12.014 -8.112 -10.803 1.00 . A A . 11 LYS HZ1 1 1
10 18470 1 1 11 LYS HZ2 H -13.388 -7.206 -11.194 1.00 . A A . 11 LYS HZ2 1 1
10 18471 1 1 11 LYS HZ3 H -13.543 -8.833 -10.755 1.00 . A A . 11 LYS HZ3 1 1
10 18472 1 1 11 LYS N N -12.149 -6.787 -4.585 1.00 . A A . 11 LYS N 1 1
10 18473 1 1 11 LYS NZ N -13.017 -7.955 -10.574 1.00 . A A . 11 LYS NZ 1 1
10 18474 1 1 11 LYS O O -15.686 -6.019 -4.404 1.00 . A A . 11 LYS O 1 1
10 18475 1 1 12 VAL C C -14.936 -4.903 -1.138 1.00 . A A . 12 VAL C 1 1
10 18476 1 1 12 VAL CA C -15.140 -6.286 -1.729 1.00 . A A . 12 VAL CA 1 1
10 18477 1 1 12 VAL CB C -15.029 -7.352 -0.623 1.00 . A A . 12 VAL CB 1 1
10 18478 1 1 12 VAL CG1 C -13.640 -7.385 -0.013 1.00 . A A . 12 VAL CG1 1 1
10 18479 1 1 12 VAL CG2 C -16.090 -7.133 0.447 1.00 . A A . 12 VAL CG2 1 1
10 18480 1 1 12 VAL H H -13.287 -6.809 -2.584 1.00 . A A . 12 VAL H 1 1
10 18481 1 1 12 VAL HA H -16.136 -6.339 -2.148 1.00 . A A . 12 VAL HA 1 1
10 18482 1 1 12 VAL HB H -15.202 -8.306 -1.076 1.00 . A A . 12 VAL HB 1 1
10 18483 1 1 12 VAL HG11 H -13.218 -6.393 -0.009 1.00 . A A . 12 VAL HG11 1 1
10 18484 1 1 12 VAL HG12 H -13.013 -8.042 -0.595 1.00 . A A . 12 VAL HG12 1 1
10 18485 1 1 12 VAL HG13 H -13.702 -7.755 0.998 1.00 . A A . 12 VAL HG13 1 1
10 18486 1 1 12 VAL HG21 H -15.641 -6.659 1.308 1.00 . A A . 12 VAL HG21 1 1
10 18487 1 1 12 VAL HG22 H -16.510 -8.084 0.737 1.00 . A A . 12 VAL HG22 1 1
10 18488 1 1 12 VAL HG23 H -16.872 -6.498 0.055 1.00 . A A . 12 VAL HG23 1 1
10 18489 1 1 12 VAL N N -14.196 -6.530 -2.805 1.00 . A A . 12 VAL N 1 1
10 18490 1 1 12 VAL O O -13.838 -4.551 -0.708 1.00 . A A . 12 VAL O 1 1
10 18491 1 1 13 SER C C -15.895 -2.771 0.911 1.00 . A A . 13 SER C 1 1
10 18492 1 1 13 SER CA C -15.922 -2.762 -0.610 1.00 . A A . 13 SER CA 1 1
10 18493 1 1 13 SER CB C -17.100 -1.925 -1.104 1.00 . A A . 13 SER CB 1 1
10 18494 1 1 13 SER H H -16.845 -4.440 -1.502 1.00 . A A . 13 SER H 1 1
10 18495 1 1 13 SER HA H -15.003 -2.327 -0.973 1.00 . A A . 13 SER HA 1 1
10 18496 1 1 13 SER HB2 H -17.073 -0.958 -0.626 1.00 . A A . 13 SER HB2 1 1
10 18497 1 1 13 SER HB3 H -17.028 -1.802 -2.173 1.00 . A A . 13 SER HB3 1 1
10 18498 1 1 13 SER HG H -18.826 -2.005 -0.181 1.00 . A A . 13 SER HG 1 1
10 18499 1 1 13 SER N N -15.997 -4.111 -1.135 1.00 . A A . 13 SER N 1 1
10 18500 1 1 13 SER O O -16.383 -3.705 1.549 1.00 . A A . 13 SER O 1 1
10 18501 1 1 13 SER OG O -18.335 -2.551 -0.799 1.00 . A A . 13 SER OG 1 1
10 18502 1 1 14 GLY C C -14.876 -0.224 3.379 1.00 . A A . 14 GLY C 1 1
10 18503 1 1 14 GLY CA C -15.244 -1.619 2.927 1.00 . A A . 14 GLY CA 1 1
10 18504 1 1 14 GLY H H -14.955 -1.008 0.925 1.00 . A A . 14 GLY H 1 1
10 18505 1 1 14 GLY HA2 H -16.199 -1.885 3.351 1.00 . A A . 14 GLY HA2 1 1
10 18506 1 1 14 GLY HA3 H -14.496 -2.311 3.286 1.00 . A A . 14 GLY HA3 1 1
10 18507 1 1 14 GLY N N -15.324 -1.722 1.486 1.00 . A A . 14 GLY N 1 1
10 18508 1 1 14 GLY O O -15.252 0.761 2.744 1.00 . A A . 14 GLY O 1 1
10 18509 1 1 15 ILE C C -12.262 1.103 5.441 1.00 . A A . 15 ILE C 1 1
10 18510 1 1 15 ILE CA C -13.714 1.148 5.006 1.00 . A A . 15 ILE CA 1 1
10 18511 1 1 15 ILE CB C -14.569 1.573 6.216 1.00 . A A . 15 ILE CB 1 1
10 18512 1 1 15 ILE CD1 C -16.723 2.119 4.950 1.00 . A A . 15 ILE CD1 1 1
10 18513 1 1 15 ILE CG1 C -16.045 1.239 5.977 1.00 . A A . 15 ILE CG1 1 1
10 18514 1 1 15 ILE CG2 C -14.378 3.057 6.502 1.00 . A A . 15 ILE CG2 1 1
10 18515 1 1 15 ILE H H -13.864 -0.959 4.935 1.00 . A A . 15 ILE H 1 1
10 18516 1 1 15 ILE HA H -13.828 1.889 4.230 1.00 . A A . 15 ILE HA 1 1
10 18517 1 1 15 ILE HB H -14.220 1.024 7.078 1.00 . A A . 15 ILE HB 1 1
10 18518 1 1 15 ILE HD11 H -17.019 3.049 5.411 1.00 . A A . 15 ILE HD11 1 1
10 18519 1 1 15 ILE HD12 H -17.598 1.613 4.566 1.00 . A A . 15 ILE HD12 1 1
10 18520 1 1 15 ILE HD13 H -16.038 2.320 4.139 1.00 . A A . 15 ILE HD13 1 1
10 18521 1 1 15 ILE HG12 H -16.121 0.221 5.631 1.00 . A A . 15 ILE HG12 1 1
10 18522 1 1 15 ILE HG13 H -16.584 1.339 6.907 1.00 . A A . 15 ILE HG13 1 1
10 18523 1 1 15 ILE HG21 H -15.206 3.420 7.092 1.00 . A A . 15 ILE HG21 1 1
10 18524 1 1 15 ILE HG22 H -14.337 3.602 5.568 1.00 . A A . 15 ILE HG22 1 1
10 18525 1 1 15 ILE HG23 H -13.452 3.205 7.050 1.00 . A A . 15 ILE HG23 1 1
10 18526 1 1 15 ILE N N -14.136 -0.139 4.474 1.00 . A A . 15 ILE N 1 1
10 18527 1 1 15 ILE O O -11.889 0.326 6.315 1.00 . A A . 15 ILE O 1 1
10 18528 1 1 16 ILE C C -9.828 3.130 6.209 1.00 . A A . 16 ILE C 1 1
10 18529 1 1 16 ILE CA C -10.044 2.023 5.188 1.00 . A A . 16 ILE CA 1 1
10 18530 1 1 16 ILE CB C -9.173 2.248 3.924 1.00 . A A . 16 ILE CB 1 1
10 18531 1 1 16 ILE CD1 C -7.567 1.080 2.327 1.00 . A A . 16 ILE CD1 1 1
10 18532 1 1 16 ILE CG1 C -8.474 0.946 3.531 1.00 . A A . 16 ILE CG1 1 1
10 18533 1 1 16 ILE CG2 C -8.146 3.354 4.119 1.00 . A A . 16 ILE CG2 1 1
10 18534 1 1 16 ILE H H -11.809 2.563 4.165 1.00 . A A . 16 ILE H 1 1
10 18535 1 1 16 ILE HA H -9.770 1.075 5.635 1.00 . A A . 16 ILE HA 1 1
10 18536 1 1 16 ILE HB H -9.828 2.550 3.122 1.00 . A A . 16 ILE HB 1 1
10 18537 1 1 16 ILE HD11 H -6.537 1.099 2.652 1.00 . A A . 16 ILE HD11 1 1
10 18538 1 1 16 ILE HD12 H -7.795 1.998 1.804 1.00 . A A . 16 ILE HD12 1 1
10 18539 1 1 16 ILE HD13 H -7.720 0.241 1.664 1.00 . A A . 16 ILE HD13 1 1
10 18540 1 1 16 ILE HG12 H -7.873 0.605 4.362 1.00 . A A . 16 ILE HG12 1 1
10 18541 1 1 16 ILE HG13 H -9.218 0.200 3.304 1.00 . A A . 16 ILE HG13 1 1
10 18542 1 1 16 ILE HG21 H -7.613 3.508 3.192 1.00 . A A . 16 ILE HG21 1 1
10 18543 1 1 16 ILE HG22 H -7.449 3.066 4.892 1.00 . A A . 16 ILE HG22 1 1
10 18544 1 1 16 ILE HG23 H -8.646 4.267 4.402 1.00 . A A . 16 ILE HG23 1 1
10 18545 1 1 16 ILE N N -11.450 1.955 4.844 1.00 . A A . 16 ILE N 1 1
10 18546 1 1 16 ILE O O -10.203 4.277 5.980 1.00 . A A . 16 ILE O 1 1
10 18547 1 1 17 ALA C C -7.676 3.535 9.086 1.00 . A A . 17 ALA C 1 1
10 18548 1 1 17 ALA CA C -9.022 3.752 8.401 1.00 . A A . 17 ALA CA 1 1
10 18549 1 1 17 ALA CB C -10.161 3.684 9.408 1.00 . A A . 17 ALA CB 1 1
10 18550 1 1 17 ALA H H -8.988 1.843 7.483 1.00 . A A . 17 ALA H 1 1
10 18551 1 1 17 ALA HA H -9.030 4.734 7.953 1.00 . A A . 17 ALA HA 1 1
10 18552 1 1 17 ALA HB1 H -10.174 4.588 9.999 1.00 . A A . 17 ALA HB1 1 1
10 18553 1 1 17 ALA HB2 H -10.019 2.831 10.056 1.00 . A A . 17 ALA HB2 1 1
10 18554 1 1 17 ALA HB3 H -11.103 3.584 8.879 1.00 . A A . 17 ALA HB3 1 1
10 18555 1 1 17 ALA N N -9.250 2.778 7.345 1.00 . A A . 17 ALA N 1 1
10 18556 1 1 17 ALA O O -7.335 2.417 9.473 1.00 . A A . 17 ALA O 1 1
10 18557 1 1 18 ILE C C -5.707 4.790 11.367 1.00 . A A . 18 ILE C 1 1
10 18558 1 1 18 ILE CA C -5.603 4.554 9.865 1.00 . A A . 18 ILE CA 1 1
10 18559 1 1 18 ILE CB C -4.633 5.593 9.264 1.00 . A A . 18 ILE CB 1 1
10 18560 1 1 18 ILE CD1 C -5.737 6.209 7.053 1.00 . A A . 18 ILE CD1 1 1
10 18561 1 1 18 ILE CG1 C -4.604 5.478 7.738 1.00 . A A . 18 ILE CG1 1 1
10 18562 1 1 18 ILE CG2 C -3.234 5.413 9.841 1.00 . A A . 18 ILE CG2 1 1
10 18563 1 1 18 ILE H H -7.243 5.478 8.898 1.00 . A A . 18 ILE H 1 1
10 18564 1 1 18 ILE HA H -5.196 3.570 9.692 1.00 . A A . 18 ILE HA 1 1
10 18565 1 1 18 ILE HB H -4.983 6.577 9.536 1.00 . A A . 18 ILE HB 1 1
10 18566 1 1 18 ILE HD11 H -6.606 5.568 7.011 1.00 . A A . 18 ILE HD11 1 1
10 18567 1 1 18 ILE HD12 H -5.439 6.475 6.049 1.00 . A A . 18 ILE HD12 1 1
10 18568 1 1 18 ILE HD13 H -5.975 7.104 7.607 1.00 . A A . 18 ILE HD13 1 1
10 18569 1 1 18 ILE HG12 H -3.676 5.890 7.371 1.00 . A A . 18 ILE HG12 1 1
10 18570 1 1 18 ILE HG13 H -4.663 4.434 7.461 1.00 . A A . 18 ILE HG13 1 1
10 18571 1 1 18 ILE HG21 H -2.596 4.947 9.106 1.00 . A A . 18 ILE HG21 1 1
10 18572 1 1 18 ILE HG22 H -3.284 4.789 10.722 1.00 . A A . 18 ILE HG22 1 1
10 18573 1 1 18 ILE HG23 H -2.829 6.378 10.108 1.00 . A A . 18 ILE HG23 1 1
10 18574 1 1 18 ILE N N -6.914 4.617 9.229 1.00 . A A . 18 ILE N 1 1
10 18575 1 1 18 ILE O O -6.112 5.865 11.811 1.00 . A A . 18 ILE O 1 1
10 18576 1 1 19 ASN C C -4.124 4.573 14.125 1.00 . A A . 19 ASN C 1 1
10 18577 1 1 19 ASN CA C -5.374 3.879 13.597 1.00 . A A . 19 ASN CA 1 1
10 18578 1 1 19 ASN CB C -5.503 2.488 14.221 1.00 . A A . 19 ASN CB 1 1
10 18579 1 1 19 ASN CG C -6.380 2.487 15.458 1.00 . A A . 19 ASN CG 1 1
10 18580 1 1 19 ASN H H -5.013 2.952 11.731 1.00 . A A . 19 ASN H 1 1
10 18581 1 1 19 ASN HA H -6.239 4.467 13.868 1.00 . A A . 19 ASN HA 1 1
10 18582 1 1 19 ASN HB2 H -5.935 1.814 13.497 1.00 . A A . 19 ASN HB2 1 1
10 18583 1 1 19 ASN HB3 H -4.522 2.132 14.498 1.00 . A A . 19 ASN HB3 1 1
10 18584 1 1 19 ASN HD21 H -4.801 2.855 16.609 1.00 . A A . 19 ASN HD21 1 1
10 18585 1 1 19 ASN HD22 H -6.313 2.712 17.433 1.00 . A A . 19 ASN HD22 1 1
10 18586 1 1 19 ASN N N -5.332 3.781 12.144 1.00 . A A . 19 ASN N 1 1
10 18587 1 1 19 ASN ND2 N -5.770 2.706 16.617 1.00 . A A . 19 ASN ND2 1 1
10 18588 1 1 19 ASN O O -3.063 3.959 14.238 1.00 . A A . 19 ASN O 1 1
10 18589 1 1 19 ASN OD1 O -7.593 2.292 15.373 1.00 . A A . 19 ASN OD1 1 1
10 18590 1 1 20 GLU C C -3.092 6.597 16.487 1.00 . A A . 20 GLU C 1 1
10 18591 1 1 20 GLU CA C -3.133 6.632 14.962 1.00 . A A . 20 GLU CA 1 1
10 18592 1 1 20 GLU CB C -3.222 8.080 14.476 1.00 . A A . 20 GLU CB 1 1
10 18593 1 1 20 GLU CD C -2.132 8.148 12.198 1.00 . A A . 20 GLU CD 1 1
10 18594 1 1 20 GLU CG C -3.432 8.207 12.976 1.00 . A A . 20 GLU CG 1 1
10 18595 1 1 20 GLU H H -5.127 6.290 14.333 1.00 . A A . 20 GLU H 1 1
10 18596 1 1 20 GLU HA H -2.224 6.189 14.582 1.00 . A A . 20 GLU HA 1 1
10 18597 1 1 20 GLU HB2 H -4.046 8.566 14.975 1.00 . A A . 20 GLU HB2 1 1
10 18598 1 1 20 GLU HB3 H -2.305 8.590 14.734 1.00 . A A . 20 GLU HB3 1 1
10 18599 1 1 20 GLU HG2 H -4.068 7.399 12.645 1.00 . A A . 20 GLU HG2 1 1
10 18600 1 1 20 GLU HG3 H -3.914 9.152 12.771 1.00 . A A . 20 GLU HG3 1 1
10 18601 1 1 20 GLU N N -4.255 5.856 14.446 1.00 . A A . 20 GLU N 1 1
10 18602 1 1 20 GLU O O -2.466 7.446 17.119 1.00 . A A . 20 GLU O 1 1
10 18603 1 1 20 GLU OE1 O -1.626 7.029 11.973 1.00 . A A . 20 GLU OE1 1 1
10 18604 1 1 20 GLU OE2 O -1.620 9.220 11.814 1.00 . A A . 20 GLU OE2 1 1
10 18605 1 1 21 ASP C C -2.668 4.488 18.963 1.00 . A A . 21 ASP C 1 1
10 18606 1 1 21 ASP CA C -3.770 5.444 18.520 1.00 . A A . 21 ASP CA 1 1
10 18607 1 1 21 ASP CB C -5.133 4.923 18.980 1.00 . A A . 21 ASP CB 1 1
10 18608 1 1 21 ASP CG C -6.283 5.714 18.389 1.00 . A A . 21 ASP CG 1 1
10 18609 1 1 21 ASP H H -4.218 4.944 16.517 1.00 . A A . 21 ASP H 1 1
10 18610 1 1 21 ASP HA H -3.592 6.412 18.962 1.00 . A A . 21 ASP HA 1 1
10 18611 1 1 21 ASP HB2 H -5.238 3.891 18.679 1.00 . A A . 21 ASP HB2 1 1
10 18612 1 1 21 ASP HB3 H -5.191 4.987 20.057 1.00 . A A . 21 ASP HB3 1 1
10 18613 1 1 21 ASP N N -3.749 5.599 17.072 1.00 . A A . 21 ASP N 1 1
10 18614 1 1 21 ASP O O -2.320 4.424 20.142 1.00 . A A . 21 ASP O 1 1
10 18615 1 1 21 ASP OD1 O -6.071 6.891 18.028 1.00 . A A . 21 ASP OD1 1 1
10 18616 1 1 21 ASP OD2 O -7.397 5.157 18.288 1.00 . A A . 21 ASP OD2 1 1
10 18617 1 1 22 VAL C C 0.311 3.480 18.184 1.00 . A A . 22 VAL C 1 1
10 18618 1 1 22 VAL CA C -1.052 2.798 18.274 1.00 . A A . 22 VAL CA 1 1
10 18619 1 1 22 VAL CB C -1.104 1.615 17.288 1.00 . A A . 22 VAL CB 1 1
10 18620 1 1 22 VAL CG1 C -2.386 0.819 17.478 1.00 . A A . 22 VAL CG1 1 1
10 18621 1 1 22 VAL CG2 C -0.983 2.113 15.854 1.00 . A A . 22 VAL CG2 1 1
10 18622 1 1 22 VAL H H -2.439 3.851 17.079 1.00 . A A . 22 VAL H 1 1
10 18623 1 1 22 VAL HA H -1.190 2.416 19.276 1.00 . A A . 22 VAL HA 1 1
10 18624 1 1 22 VAL HB H -0.269 0.961 17.491 1.00 . A A . 22 VAL HB 1 1
10 18625 1 1 22 VAL HG11 H -2.181 -0.232 17.338 1.00 . A A . 22 VAL HG11 1 1
10 18626 1 1 22 VAL HG12 H -3.120 1.141 16.755 1.00 . A A . 22 VAL HG12 1 1
10 18627 1 1 22 VAL HG13 H -2.766 0.982 18.476 1.00 . A A . 22 VAL HG13 1 1
10 18628 1 1 22 VAL HG21 H -1.088 3.189 15.835 1.00 . A A . 22 VAL HG21 1 1
10 18629 1 1 22 VAL HG22 H -1.759 1.666 15.251 1.00 . A A . 22 VAL HG22 1 1
10 18630 1 1 22 VAL HG23 H -0.016 1.840 15.460 1.00 . A A . 22 VAL HG23 1 1
10 18631 1 1 22 VAL N N -2.119 3.750 18.001 1.00 . A A . 22 VAL N 1 1
10 18632 1 1 22 VAL O O 0.395 4.708 18.160 1.00 . A A . 22 VAL O 1 1
10 18633 1 1 23 SER C C 3.200 3.316 16.601 1.00 . A A . 23 SER C 1 1
10 18634 1 1 23 SER CA C 2.725 3.234 18.052 1.00 . A A . 23 SER CA 1 1
10 18635 1 1 23 SER CB C 3.698 2.390 18.878 1.00 . A A . 23 SER CB 1 1
10 18636 1 1 23 SER H H 1.255 1.716 18.161 1.00 . A A . 23 SER H 1 1
10 18637 1 1 23 SER HA H 2.698 4.233 18.461 1.00 . A A . 23 SER HA 1 1
10 18638 1 1 23 SER HB2 H 3.139 1.750 19.544 1.00 . A A . 23 SER HB2 1 1
10 18639 1 1 23 SER HB3 H 4.299 1.783 18.215 1.00 . A A . 23 SER HB3 1 1
10 18640 1 1 23 SER HG H 4.163 3.368 20.510 1.00 . A A . 23 SER HG 1 1
10 18641 1 1 23 SER N N 1.376 2.687 18.135 1.00 . A A . 23 SER N 1 1
10 18642 1 1 23 SER O O 3.630 4.376 16.144 1.00 . A A . 23 SER O 1 1
10 18643 1 1 23 SER OG O 4.558 3.210 19.649 1.00 . A A . 23 SER OG 1 1
10 18644 1 1 24 PRO C C 2.492 2.541 13.476 1.00 . A A . 24 PRO C 1 1
10 18645 1 1 24 PRO CA C 3.581 2.148 14.463 1.00 . A A . 24 PRO CA 1 1
10 18646 1 1 24 PRO CB C 3.958 0.678 14.258 1.00 . A A . 24 PRO CB 1 1
10 18647 1 1 24 PRO CD C 2.670 0.886 16.295 1.00 . A A . 24 PRO CD 1 1
10 18648 1 1 24 PRO CG C 3.546 -0.050 15.507 1.00 . A A . 24 PRO CG 1 1
10 18649 1 1 24 PRO HA H 4.436 2.771 14.304 1.00 . A A . 24 PRO HA 1 1
10 18650 1 1 24 PRO HB2 H 3.429 0.298 13.399 1.00 . A A . 24 PRO HB2 1 1
10 18651 1 1 24 PRO HB3 H 5.021 0.601 14.092 1.00 . A A . 24 PRO HB3 1 1
10 18652 1 1 24 PRO HD2 H 1.631 0.741 16.038 1.00 . A A . 24 PRO HD2 1 1
10 18653 1 1 24 PRO HD3 H 2.826 0.750 17.353 1.00 . A A . 24 PRO HD3 1 1
10 18654 1 1 24 PRO HG2 H 2.994 -0.940 15.242 1.00 . A A . 24 PRO HG2 1 1
10 18655 1 1 24 PRO HG3 H 4.423 -0.313 16.079 1.00 . A A . 24 PRO HG3 1 1
10 18656 1 1 24 PRO N N 3.144 2.197 15.855 1.00 . A A . 24 PRO N 1 1
10 18657 1 1 24 PRO O O 2.644 2.366 12.270 1.00 . A A . 24 PRO O 1 1
10 18658 1 1 25 ALA C C -0.130 2.418 12.174 1.00 . A A . 25 ALA C 1 1
10 18659 1 1 25 ALA CA C 0.262 3.488 13.192 1.00 . A A . 25 ALA CA 1 1
10 18660 1 1 25 ALA CB C 0.567 4.805 12.492 1.00 . A A . 25 ALA CB 1 1
10 18661 1 1 25 ALA H H 1.370 3.163 14.968 1.00 . A A . 25 ALA H 1 1
10 18662 1 1 25 ALA HA H -0.571 3.652 13.860 1.00 . A A . 25 ALA HA 1 1
10 18663 1 1 25 ALA HB1 H 0.092 4.814 11.521 1.00 . A A . 25 ALA HB1 1 1
10 18664 1 1 25 ALA HB2 H 1.636 4.912 12.374 1.00 . A A . 25 ALA HB2 1 1
10 18665 1 1 25 ALA HB3 H 0.187 5.623 13.087 1.00 . A A . 25 ALA HB3 1 1
10 18666 1 1 25 ALA N N 1.405 3.063 14.003 1.00 . A A . 25 ALA N 1 1
10 18667 1 1 25 ALA O O 0.602 2.148 11.223 1.00 . A A . 25 ALA O 1 1
10 18668 1 1 26 GLU C C -2.984 1.241 10.679 1.00 . A A . 26 GLU C 1 1
10 18669 1 1 26 GLU CA C -1.775 0.765 11.483 1.00 . A A . 26 GLU CA 1 1
10 18670 1 1 26 GLU CB C -2.153 -0.483 12.285 1.00 . A A . 26 GLU CB 1 1
10 18671 1 1 26 GLU CD C -1.129 -0.643 14.589 1.00 . A A . 26 GLU CD 1 1
10 18672 1 1 26 GLU CG C -1.014 -1.033 13.128 1.00 . A A . 26 GLU CG 1 1
10 18673 1 1 26 GLU H H -1.837 2.064 13.155 1.00 . A A . 26 GLU H 1 1
10 18674 1 1 26 GLU HA H -0.975 0.512 10.801 1.00 . A A . 26 GLU HA 1 1
10 18675 1 1 26 GLU HB2 H -2.974 -0.240 12.941 1.00 . A A . 26 GLU HB2 1 1
10 18676 1 1 26 GLU HB3 H -2.468 -1.254 11.598 1.00 . A A . 26 GLU HB3 1 1
10 18677 1 1 26 GLU HG2 H -1.020 -2.111 13.060 1.00 . A A . 26 GLU HG2 1 1
10 18678 1 1 26 GLU HG3 H -0.079 -0.654 12.741 1.00 . A A . 26 GLU HG3 1 1
10 18679 1 1 26 GLU N N -1.293 1.809 12.380 1.00 . A A . 26 GLU N 1 1
10 18680 1 1 26 GLU O O -3.650 2.208 11.046 1.00 . A A . 26 GLU O 1 1
10 18681 1 1 26 GLU OE1 O -2.270 -0.512 15.080 1.00 . A A . 26 GLU OE1 1 1
10 18682 1 1 26 GLU OE2 O -0.079 -0.467 15.241 1.00 . A A . 26 GLU OE2 1 1
10 18683 1 1 27 LEU C C -5.372 -0.314 8.733 1.00 . A A . 27 LEU C 1 1
10 18684 1 1 27 LEU CA C -4.391 0.852 8.723 1.00 . A A . 27 LEU CA 1 1
10 18685 1 1 27 LEU CB C -3.902 1.131 7.299 1.00 . A A . 27 LEU CB 1 1
10 18686 1 1 27 LEU CD1 C -4.627 2.599 5.400 1.00 . A A . 27 LEU CD1 1 1
10 18687 1 1 27 LEU CD2 C -5.252 0.181 5.409 1.00 . A A . 27 LEU CD2 1 1
10 18688 1 1 27 LEU CG C -5.001 1.409 6.270 1.00 . A A . 27 LEU CG 1 1
10 18689 1 1 27 LEU H H -2.697 -0.227 9.361 1.00 . A A . 27 LEU H 1 1
10 18690 1 1 27 LEU HA H -4.880 1.732 9.113 1.00 . A A . 27 LEU HA 1 1
10 18691 1 1 27 LEU HB2 H -3.244 1.987 7.332 1.00 . A A . 27 LEU HB2 1 1
10 18692 1 1 27 LEU HB3 H -3.335 0.278 6.965 1.00 . A A . 27 LEU HB3 1 1
10 18693 1 1 27 LEU HD11 H -3.915 3.219 5.925 1.00 . A A . 27 LEU HD11 1 1
10 18694 1 1 27 LEU HD12 H -5.512 3.176 5.178 1.00 . A A . 27 LEU HD12 1 1
10 18695 1 1 27 LEU HD13 H -4.187 2.246 4.479 1.00 . A A . 27 LEU HD13 1 1
10 18696 1 1 27 LEU HD21 H -5.819 -0.545 5.972 1.00 . A A . 27 LEU HD21 1 1
10 18697 1 1 27 LEU HD22 H -4.306 -0.252 5.112 1.00 . A A . 27 LEU HD22 1 1
10 18698 1 1 27 LEU HD23 H -5.808 0.469 4.529 1.00 . A A . 27 LEU HD23 1 1
10 18699 1 1 27 LEU HG H -5.919 1.649 6.788 1.00 . A A . 27 LEU HG 1 1
10 18700 1 1 27 LEU N N -3.263 0.538 9.587 1.00 . A A . 27 LEU N 1 1
10 18701 1 1 27 LEU O O -5.068 -1.396 8.230 1.00 . A A . 27 LEU O 1 1
10 18702 1 1 28 THR C C -8.675 -0.999 8.454 1.00 . A A . 28 THR C 1 1
10 18703 1 1 28 THR CA C -7.533 -1.160 9.453 1.00 . A A . 28 THR CA 1 1
10 18704 1 1 28 THR CB C -8.104 -1.185 10.871 1.00 . A A . 28 THR CB 1 1
10 18705 1 1 28 THR CG2 C -9.009 -2.369 11.132 1.00 . A A . 28 THR CG2 1 1
10 18706 1 1 28 THR H H -6.710 0.769 9.750 1.00 . A A . 28 THR H 1 1
10 18707 1 1 28 THR HA H -7.040 -2.100 9.265 1.00 . A A . 28 THR HA 1 1
10 18708 1 1 28 THR HB H -8.681 -0.284 11.032 1.00 . A A . 28 THR HB 1 1
10 18709 1 1 28 THR HG1 H -6.453 -1.932 11.614 1.00 . A A . 28 THR HG1 1 1
10 18710 1 1 28 THR HG21 H -9.069 -2.549 12.195 1.00 . A A . 28 THR HG21 1 1
10 18711 1 1 28 THR HG22 H -8.609 -3.243 10.642 1.00 . A A . 28 THR HG22 1 1
10 18712 1 1 28 THR HG23 H -9.996 -2.158 10.747 1.00 . A A . 28 THR HG23 1 1
10 18713 1 1 28 THR N N -6.534 -0.104 9.342 1.00 . A A . 28 THR N 1 1
10 18714 1 1 28 THR O O -9.431 -0.029 8.509 1.00 . A A . 28 THR O 1 1
10 18715 1 1 28 THR OG1 O -7.061 -1.221 11.830 1.00 . A A . 28 THR OG1 1 1
10 18716 1 1 29 TRP C C -11.102 -2.673 7.148 1.00 . A A . 29 TRP C 1 1
10 18717 1 1 29 TRP CA C -9.874 -1.974 6.579 1.00 . A A . 29 TRP CA 1 1
10 18718 1 1 29 TRP CB C -9.431 -2.687 5.302 1.00 . A A . 29 TRP CB 1 1
10 18719 1 1 29 TRP CD1 C -11.058 -1.817 3.543 1.00 . A A . 29 TRP CD1 1 1
10 18720 1 1 29 TRP CD2 C -11.251 -4.006 3.950 1.00 . A A . 29 TRP CD2 1 1
10 18721 1 1 29 TRP CE2 C -12.194 -3.651 2.964 1.00 . A A . 29 TRP CE2 1 1
10 18722 1 1 29 TRP CE3 C -11.188 -5.338 4.371 1.00 . A A . 29 TRP CE3 1 1
10 18723 1 1 29 TRP CG C -10.532 -2.818 4.296 1.00 . A A . 29 TRP CG 1 1
10 18724 1 1 29 TRP CH2 C -12.980 -5.874 2.831 1.00 . A A . 29 TRP CH2 1 1
10 18725 1 1 29 TRP CZ2 C -13.064 -4.580 2.396 1.00 . A A . 29 TRP CZ2 1 1
10 18726 1 1 29 TRP CZ3 C -12.054 -6.256 3.808 1.00 . A A . 29 TRP CZ3 1 1
10 18727 1 1 29 TRP H H -8.193 -2.731 7.582 1.00 . A A . 29 TRP H 1 1
10 18728 1 1 29 TRP HA H -10.121 -0.948 6.351 1.00 . A A . 29 TRP HA 1 1
10 18729 1 1 29 TRP HB2 H -8.625 -2.132 4.848 1.00 . A A . 29 TRP HB2 1 1
10 18730 1 1 29 TRP HB3 H -9.086 -3.680 5.553 1.00 . A A . 29 TRP HB3 1 1
10 18731 1 1 29 TRP HD1 H -10.725 -0.794 3.590 1.00 . A A . 29 TRP HD1 1 1
10 18732 1 1 29 TRP HE1 H -12.582 -1.779 2.092 1.00 . A A . 29 TRP HE1 1 1
10 18733 1 1 29 TRP HE3 H -10.482 -5.651 5.125 1.00 . A A . 29 TRP HE3 1 1
10 18734 1 1 29 TRP HH2 H -13.637 -6.624 2.421 1.00 . A A . 29 TRP HH2 1 1
10 18735 1 1 29 TRP HZ2 H -13.784 -4.305 1.639 1.00 . A A . 29 TRP HZ2 1 1
10 18736 1 1 29 TRP HZ3 H -12.021 -7.288 4.124 1.00 . A A . 29 TRP HZ3 1 1
10 18737 1 1 29 TRP N N -8.810 -1.978 7.563 1.00 . A A . 29 TRP N 1 1
10 18738 1 1 29 TRP NE1 N -12.056 -2.307 2.732 1.00 . A A . 29 TRP NE1 1 1
10 18739 1 1 29 TRP O O -11.104 -3.889 7.333 1.00 . A A . 29 TRP O 1 1
10 18740 1 1 30 ARG C C -14.464 -2.469 6.896 1.00 . A A . 30 ARG C 1 1
10 18741 1 1 30 ARG CA C -13.375 -2.458 7.960 1.00 . A A . 30 ARG CA 1 1
10 18742 1 1 30 ARG CB C -13.837 -1.651 9.175 1.00 . A A . 30 ARG CB 1 1
10 18743 1 1 30 ARG CD C -13.440 -1.227 11.619 1.00 . A A . 30 ARG CD 1 1
10 18744 1 1 30 ARG CG C -12.802 -1.579 10.286 1.00 . A A . 30 ARG CG 1 1
10 18745 1 1 30 ARG CZ C -11.542 -0.783 13.128 1.00 . A A . 30 ARG CZ 1 1
10 18746 1 1 30 ARG H H -12.082 -0.938 7.244 1.00 . A A . 30 ARG H 1 1
10 18747 1 1 30 ARG HA H -13.176 -3.476 8.266 1.00 . A A . 30 ARG HA 1 1
10 18748 1 1 30 ARG HB2 H -14.064 -0.644 8.858 1.00 . A A . 30 ARG HB2 1 1
10 18749 1 1 30 ARG HB3 H -14.732 -2.104 9.575 1.00 . A A . 30 ARG HB3 1 1
10 18750 1 1 30 ARG HD2 H -14.378 -0.725 11.434 1.00 . A A . 30 ARG HD2 1 1
10 18751 1 1 30 ARG HD3 H -13.624 -2.139 12.169 1.00 . A A . 30 ARG HD3 1 1
10 18752 1 1 30 ARG HE H -12.802 0.602 12.435 1.00 . A A . 30 ARG HE 1 1
10 18753 1 1 30 ARG HG2 H -12.315 -2.539 10.374 1.00 . A A . 30 ARG HG2 1 1
10 18754 1 1 30 ARG HG3 H -12.071 -0.824 10.036 1.00 . A A . 30 ARG HG3 1 1
10 18755 1 1 30 ARG HH11 H -11.762 -2.725 12.606 1.00 . A A . 30 ARG HH11 1 1
10 18756 1 1 30 ARG HH12 H -10.436 -2.386 13.665 1.00 . A A . 30 ARG HH12 1 1
10 18757 1 1 30 ARG HH21 H -11.057 1.050 13.828 1.00 . A A . 30 ARG HH21 1 1
10 18758 1 1 30 ARG HH22 H -10.035 -0.243 14.360 1.00 . A A . 30 ARG HH22 1 1
10 18759 1 1 30 ARG N N -12.143 -1.903 7.418 1.00 . A A . 30 ARG N 1 1
10 18760 1 1 30 ARG NE N -12.587 -0.354 12.421 1.00 . A A . 30 ARG NE 1 1
10 18761 1 1 30 ARG NH1 N -11.221 -2.070 13.134 1.00 . A A . 30 ARG NH1 1 1
10 18762 1 1 30 ARG NH2 N -10.819 0.079 13.829 1.00 . A A . 30 ARG NH2 1 1
10 18763 1 1 30 ARG O O -14.918 -1.416 6.455 1.00 . A A . 30 ARG O 1 1
10 18764 1 1 31 SER C C -17.094 -2.890 5.739 1.00 . A A . 31 SER C 1 1
10 18765 1 1 31 SER CA C -15.905 -3.804 5.455 1.00 . A A . 31 SER CA 1 1
10 18766 1 1 31 SER CB C -16.374 -5.257 5.373 1.00 . A A . 31 SER CB 1 1
10 18767 1 1 31 SER H H -14.470 -4.469 6.865 1.00 . A A . 31 SER H 1 1
10 18768 1 1 31 SER HA H -15.469 -3.523 4.509 1.00 . A A . 31 SER HA 1 1
10 18769 1 1 31 SER HB2 H -15.628 -5.846 4.860 1.00 . A A . 31 SER HB2 1 1
10 18770 1 1 31 SER HB3 H -16.515 -5.645 6.371 1.00 . A A . 31 SER HB3 1 1
10 18771 1 1 31 SER HG H -18.122 -6.076 5.033 1.00 . A A . 31 SER HG 1 1
10 18772 1 1 31 SER N N -14.875 -3.664 6.480 1.00 . A A . 31 SER N 1 1
10 18773 1 1 31 SER O O -17.268 -2.409 6.858 1.00 . A A . 31 SER O 1 1
10 18774 1 1 31 SER OG O -17.599 -5.359 4.666 1.00 . A A . 31 SER OG 1 1
10 18775 1 1 32 THR C C -20.141 -2.528 5.658 1.00 . A A . 32 THR C 1 1
10 18776 1 1 32 THR CA C -19.080 -1.809 4.851 1.00 . A A . 32 THR CA 1 1
10 18777 1 1 32 THR CB C -19.631 -1.444 3.475 1.00 . A A . 32 THR CB 1 1
10 18778 1 1 32 THR CG2 C -19.722 0.049 3.244 1.00 . A A . 32 THR CG2 1 1
10 18779 1 1 32 THR H H -17.725 -3.075 3.853 1.00 . A A . 32 THR H 1 1
10 18780 1 1 32 THR HA H -18.791 -0.913 5.365 1.00 . A A . 32 THR HA 1 1
10 18781 1 1 32 THR HB H -20.623 -1.854 3.382 1.00 . A A . 32 THR HB 1 1
10 18782 1 1 32 THR HG1 H -17.970 -1.551 2.441 1.00 . A A . 32 THR HG1 1 1
10 18783 1 1 32 THR HG21 H -20.310 0.499 4.031 1.00 . A A . 32 THR HG21 1 1
10 18784 1 1 32 THR HG22 H -20.190 0.237 2.291 1.00 . A A . 32 THR HG22 1 1
10 18785 1 1 32 THR HG23 H -18.729 0.473 3.248 1.00 . A A . 32 THR HG23 1 1
10 18786 1 1 32 THR N N -17.910 -2.658 4.717 1.00 . A A . 32 THR N 1 1
10 18787 1 1 32 THR O O -20.813 -1.939 6.505 1.00 . A A . 32 THR O 1 1
10 18788 1 1 32 THR OG1 O -18.824 -1.990 2.446 1.00 . A A . 32 THR OG1 1 1
10 18789 1 1 33 ASP C C -20.731 -5.077 7.428 1.00 . A A . 33 ASP C 1 1
10 18790 1 1 33 ASP CA C -21.248 -4.645 6.063 1.00 . A A . 33 ASP CA 1 1
10 18791 1 1 33 ASP CB C -21.591 -5.873 5.217 1.00 . A A . 33 ASP CB 1 1
10 18792 1 1 33 ASP CG C -22.104 -5.500 3.840 1.00 . A A . 33 ASP CG 1 1
10 18793 1 1 33 ASP H H -19.704 -4.205 4.690 1.00 . A A . 33 ASP H 1 1
10 18794 1 1 33 ASP HA H -22.129 -4.057 6.201 1.00 . A A . 33 ASP HA 1 1
10 18795 1 1 33 ASP HB2 H -20.706 -6.479 5.098 1.00 . A A . 33 ASP HB2 1 1
10 18796 1 1 33 ASP HB3 H -22.352 -6.448 5.722 1.00 . A A . 33 ASP HB3 1 1
10 18797 1 1 33 ASP N N -20.277 -3.811 5.379 1.00 . A A . 33 ASP N 1 1
10 18798 1 1 33 ASP O O -21.488 -5.168 8.394 1.00 . A A . 33 ASP O 1 1
10 18799 1 1 33 ASP OD1 O -23.318 -5.238 3.710 1.00 . A A . 33 ASP OD1 1 1
10 18800 1 1 33 ASP OD2 O -21.292 -5.471 2.891 1.00 . A A . 33 ASP OD2 1 1
10 18801 1 1 34 GLY C C -18.539 -7.251 8.775 1.00 . A A . 34 GLY C 1 1
10 18802 1 1 34 GLY CA C -18.827 -5.763 8.744 1.00 . A A . 34 GLY CA 1 1
10 18803 1 1 34 GLY H H -18.887 -5.252 6.691 1.00 . A A . 34 GLY H 1 1
10 18804 1 1 34 GLY HA2 H -17.899 -5.225 8.880 1.00 . A A . 34 GLY HA2 1 1
10 18805 1 1 34 GLY HA3 H -19.494 -5.520 9.558 1.00 . A A . 34 GLY HA3 1 1
10 18806 1 1 34 GLY N N -19.435 -5.342 7.497 1.00 . A A . 34 GLY N 1 1
10 18807 1 1 34 GLY O O -18.469 -7.855 9.844 1.00 . A A . 34 GLY O 1 1
10 18808 1 1 35 ASP C C -16.625 -9.516 7.150 1.00 . A A . 35 ASP C 1 1
10 18809 1 1 35 ASP CA C -18.092 -9.267 7.489 1.00 . A A . 35 ASP CA 1 1
10 18810 1 1 35 ASP CB C -18.988 -9.906 6.428 1.00 . A A . 35 ASP CB 1 1
10 18811 1 1 35 ASP CG C -19.443 -11.299 6.816 1.00 . A A . 35 ASP CG 1 1
10 18812 1 1 35 ASP H H -18.440 -7.306 6.779 1.00 . A A . 35 ASP H 1 1
10 18813 1 1 35 ASP HA H -18.308 -9.717 8.445 1.00 . A A . 35 ASP HA 1 1
10 18814 1 1 35 ASP HB2 H -19.862 -9.289 6.284 1.00 . A A . 35 ASP HB2 1 1
10 18815 1 1 35 ASP HB3 H -18.443 -9.972 5.497 1.00 . A A . 35 ASP HB3 1 1
10 18816 1 1 35 ASP N N -18.373 -7.842 7.596 1.00 . A A . 35 ASP N 1 1
10 18817 1 1 35 ASP O O -16.120 -10.626 7.326 1.00 . A A . 35 ASP O 1 1
10 18818 1 1 35 ASP OD1 O -20.140 -11.430 7.845 1.00 . A A . 35 ASP OD1 1 1
10 18819 1 1 35 ASP OD2 O -19.103 -12.259 6.092 1.00 . A A . 35 ASP OD2 1 1
10 18820 1 1 36 LYS C C -13.702 -7.511 6.954 1.00 . A A . 36 LYS C 1 1
10 18821 1 1 36 LYS CA C -14.535 -8.606 6.301 1.00 . A A . 36 LYS CA 1 1
10 18822 1 1 36 LYS CB C -14.370 -8.555 4.781 1.00 . A A . 36 LYS CB 1 1
10 18823 1 1 36 LYS CD C -15.266 -9.296 2.555 1.00 . A A . 36 LYS CD 1 1
10 18824 1 1 36 LYS CE C -14.287 -10.163 1.780 1.00 . A A . 36 LYS CE 1 1
10 18825 1 1 36 LYS CG C -15.209 -9.587 4.045 1.00 . A A . 36 LYS CG 1 1
10 18826 1 1 36 LYS H H -16.397 -7.622 6.541 1.00 . A A . 36 LYS H 1 1
10 18827 1 1 36 LYS HA H -14.185 -9.561 6.659 1.00 . A A . 36 LYS HA 1 1
10 18828 1 1 36 LYS HB2 H -14.656 -7.574 4.433 1.00 . A A . 36 LYS HB2 1 1
10 18829 1 1 36 LYS HB3 H -13.332 -8.725 4.538 1.00 . A A . 36 LYS HB3 1 1
10 18830 1 1 36 LYS HD2 H -16.266 -9.494 2.198 1.00 . A A . 36 LYS HD2 1 1
10 18831 1 1 36 LYS HD3 H -15.022 -8.257 2.391 1.00 . A A . 36 LYS HD3 1 1
10 18832 1 1 36 LYS HE2 H -13.366 -9.614 1.648 1.00 . A A . 36 LYS HE2 1 1
10 18833 1 1 36 LYS HE3 H -14.093 -11.060 2.347 1.00 . A A . 36 LYS HE3 1 1
10 18834 1 1 36 LYS HG2 H -14.773 -10.564 4.195 1.00 . A A . 36 LYS HG2 1 1
10 18835 1 1 36 LYS HG3 H -16.212 -9.573 4.445 1.00 . A A . 36 LYS HG3 1 1
10 18836 1 1 36 LYS HZ1 H -14.050 -10.554 -0.259 1.00 . A A . 36 LYS HZ1 1 1
10 18837 1 1 36 LYS HZ2 H -15.540 -9.858 0.136 1.00 . A A . 36 LYS HZ2 1 1
10 18838 1 1 36 LYS HZ3 H -15.249 -11.487 0.482 1.00 . A A . 36 LYS HZ3 1 1
10 18839 1 1 36 LYS N N -15.943 -8.483 6.662 1.00 . A A . 36 LYS N 1 1
10 18840 1 1 36 LYS NZ N -14.819 -10.541 0.441 1.00 . A A . 36 LYS NZ 1 1
10 18841 1 1 36 LYS O O -14.159 -6.379 7.115 1.00 . A A . 36 LYS O 1 1
10 18842 1 1 37 VAL C C -10.129 -7.137 7.538 1.00 . A A . 37 VAL C 1 1
10 18843 1 1 37 VAL CA C -11.578 -6.910 7.976 1.00 . A A . 37 VAL CA 1 1
10 18844 1 1 37 VAL CB C -11.692 -7.001 9.518 1.00 . A A . 37 VAL CB 1 1
10 18845 1 1 37 VAL CG1 C -10.509 -7.740 10.134 1.00 . A A . 37 VAL CG1 1 1
10 18846 1 1 37 VAL CG2 C -11.831 -5.612 10.119 1.00 . A A . 37 VAL CG2 1 1
10 18847 1 1 37 VAL H H -12.172 -8.779 7.182 1.00 . A A . 37 VAL H 1 1
10 18848 1 1 37 VAL HA H -11.881 -5.917 7.674 1.00 . A A . 37 VAL HA 1 1
10 18849 1 1 37 VAL HB H -12.589 -7.555 9.755 1.00 . A A . 37 VAL HB 1 1
10 18850 1 1 37 VAL HG11 H -9.608 -7.164 9.987 1.00 . A A . 37 VAL HG11 1 1
10 18851 1 1 37 VAL HG12 H -10.402 -8.704 9.659 1.00 . A A . 37 VAL HG12 1 1
10 18852 1 1 37 VAL HG13 H -10.681 -7.877 11.190 1.00 . A A . 37 VAL HG13 1 1
10 18853 1 1 37 VAL HG21 H -12.742 -5.156 9.760 1.00 . A A . 37 VAL HG21 1 1
10 18854 1 1 37 VAL HG22 H -10.986 -5.007 9.828 1.00 . A A . 37 VAL HG22 1 1
10 18855 1 1 37 VAL HG23 H -11.867 -5.688 11.196 1.00 . A A . 37 VAL HG23 1 1
10 18856 1 1 37 VAL N N -12.476 -7.860 7.335 1.00 . A A . 37 VAL N 1 1
10 18857 1 1 37 VAL O O -9.767 -8.228 7.098 1.00 . A A . 37 VAL O 1 1
10 18858 1 1 38 HIS C C -7.082 -5.135 8.044 1.00 . A A . 38 HIS C 1 1
10 18859 1 1 38 HIS CA C -7.900 -6.178 7.288 1.00 . A A . 38 HIS CA 1 1
10 18860 1 1 38 HIS CB C -7.735 -5.980 5.781 1.00 . A A . 38 HIS CB 1 1
10 18861 1 1 38 HIS CD2 C -5.278 -6.464 5.105 1.00 . A A . 38 HIS CD2 1 1
10 18862 1 1 38 HIS CE1 C -5.579 -8.435 4.192 1.00 . A A . 38 HIS CE1 1 1
10 18863 1 1 38 HIS CG C -6.597 -6.758 5.196 1.00 . A A . 38 HIS CG 1 1
10 18864 1 1 38 HIS H H -9.660 -5.256 8.024 1.00 . A A . 38 HIS H 1 1
10 18865 1 1 38 HIS HA H -7.540 -7.161 7.556 1.00 . A A . 38 HIS HA 1 1
10 18866 1 1 38 HIS HB2 H -8.639 -6.294 5.283 1.00 . A A . 38 HIS HB2 1 1
10 18867 1 1 38 HIS HB3 H -7.562 -4.934 5.579 1.00 . A A . 38 HIS HB3 1 1
10 18868 1 1 38 HIS HD1 H -7.597 -8.488 4.526 1.00 . A A . 38 HIS HD1 1 1
10 18869 1 1 38 HIS HD2 H -4.795 -5.564 5.460 1.00 . A A . 38 HIS HD2 1 1
10 18870 1 1 38 HIS HE1 H -5.395 -9.378 3.698 1.00 . A A . 38 HIS HE1 1 1
10 18871 1 1 38 HIS HE2 H -3.729 -7.553 4.196 1.00 . A A . 38 HIS HE2 1 1
10 18872 1 1 38 HIS N N -9.308 -6.098 7.665 1.00 . A A . 38 HIS N 1 1
10 18873 1 1 38 HIS ND1 N -6.751 -7.999 4.615 1.00 . A A . 38 HIS ND1 1 1
10 18874 1 1 38 HIS NE2 N -4.668 -7.523 4.477 1.00 . A A . 38 HIS NE2 1 1
10 18875 1 1 38 HIS O O -7.577 -4.050 8.345 1.00 . A A . 38 HIS O 1 1
10 18876 1 1 39 THR C C -3.609 -4.392 8.404 1.00 . A A . 39 THR C 1 1
10 18877 1 1 39 THR CA C -4.966 -4.546 9.087 1.00 . A A . 39 THR CA 1 1
10 18878 1 1 39 THR CB C -4.771 -5.033 10.522 1.00 . A A . 39 THR CB 1 1
10 18879 1 1 39 THR CG2 C -4.254 -3.958 11.455 1.00 . A A . 39 THR CG2 1 1
10 18880 1 1 39 THR H H -5.491 -6.348 8.098 1.00 . A A . 39 THR H 1 1
10 18881 1 1 39 THR HA H -5.453 -3.584 9.109 1.00 . A A . 39 THR HA 1 1
10 18882 1 1 39 THR HB H -4.055 -5.843 10.523 1.00 . A A . 39 THR HB 1 1
10 18883 1 1 39 THR HG1 H -6.686 -4.875 10.900 1.00 . A A . 39 THR HG1 1 1
10 18884 1 1 39 THR HG21 H -4.932 -3.847 12.287 1.00 . A A . 39 THR HG21 1 1
10 18885 1 1 39 THR HG22 H -4.185 -3.022 10.920 1.00 . A A . 39 THR HG22 1 1
10 18886 1 1 39 THR HG23 H -3.277 -4.238 11.820 1.00 . A A . 39 THR HG23 1 1
10 18887 1 1 39 THR N N -5.834 -5.466 8.356 1.00 . A A . 39 THR N 1 1
10 18888 1 1 39 THR O O -3.015 -5.369 7.948 1.00 . A A . 39 THR O 1 1
10 18889 1 1 39 THR OG1 O -5.990 -5.517 11.058 1.00 . A A . 39 THR OG1 1 1
10 18890 1 1 40 VAL C C -0.989 -2.007 8.669 1.00 . A A . 40 VAL C 1 1
10 18891 1 1 40 VAL CA C -1.829 -2.857 7.742 1.00 . A A . 40 VAL CA 1 1
10 18892 1 1 40 VAL CB C -1.987 -2.119 6.399 1.00 . A A . 40 VAL CB 1 1
10 18893 1 1 40 VAL CG1 C -0.773 -1.248 6.082 1.00 . A A . 40 VAL CG1 1 1
10 18894 1 1 40 VAL CG2 C -2.223 -3.120 5.290 1.00 . A A . 40 VAL CG2 1 1
10 18895 1 1 40 VAL H H -3.642 -2.422 8.744 1.00 . A A . 40 VAL H 1 1
10 18896 1 1 40 VAL HA H -1.320 -3.792 7.561 1.00 . A A . 40 VAL HA 1 1
10 18897 1 1 40 VAL HB H -2.848 -1.479 6.472 1.00 . A A . 40 VAL HB 1 1
10 18898 1 1 40 VAL HG11 H 0.129 -1.774 6.360 1.00 . A A . 40 VAL HG11 1 1
10 18899 1 1 40 VAL HG12 H -0.837 -0.325 6.638 1.00 . A A . 40 VAL HG12 1 1
10 18900 1 1 40 VAL HG13 H -0.750 -1.028 5.023 1.00 . A A . 40 VAL HG13 1 1
10 18901 1 1 40 VAL HG21 H -3.210 -3.543 5.390 1.00 . A A . 40 VAL HG21 1 1
10 18902 1 1 40 VAL HG22 H -1.483 -3.905 5.366 1.00 . A A . 40 VAL HG22 1 1
10 18903 1 1 40 VAL HG23 H -2.134 -2.626 4.335 1.00 . A A . 40 VAL HG23 1 1
10 18904 1 1 40 VAL N N -3.122 -3.155 8.352 1.00 . A A . 40 VAL N 1 1
10 18905 1 1 40 VAL O O -1.466 -1.031 9.235 1.00 . A A . 40 VAL O 1 1
10 18906 1 1 41 VAL C C 2.047 -0.681 8.857 1.00 . A A . 41 VAL C 1 1
10 18907 1 1 41 VAL CA C 1.154 -1.608 9.671 1.00 . A A . 41 VAL CA 1 1
10 18908 1 1 41 VAL CB C 1.999 -2.515 10.585 1.00 . A A . 41 VAL CB 1 1
10 18909 1 1 41 VAL CG1 C 2.978 -1.693 11.415 1.00 . A A . 41 VAL CG1 1 1
10 18910 1 1 41 VAL CG2 C 1.082 -3.325 11.485 1.00 . A A . 41 VAL CG2 1 1
10 18911 1 1 41 VAL H H 0.602 -3.155 8.324 1.00 . A A . 41 VAL H 1 1
10 18912 1 1 41 VAL HA H 0.523 -0.995 10.299 1.00 . A A . 41 VAL HA 1 1
10 18913 1 1 41 VAL HB H 2.562 -3.199 9.967 1.00 . A A . 41 VAL HB 1 1
10 18914 1 1 41 VAL HG11 H 2.706 -0.650 11.365 1.00 . A A . 41 VAL HG11 1 1
10 18915 1 1 41 VAL HG12 H 3.977 -1.823 11.027 1.00 . A A . 41 VAL HG12 1 1
10 18916 1 1 41 VAL HG13 H 2.946 -2.023 12.445 1.00 . A A . 41 VAL HG13 1 1
10 18917 1 1 41 VAL HG21 H 1.569 -3.499 12.432 1.00 . A A . 41 VAL HG21 1 1
10 18918 1 1 41 VAL HG22 H 0.856 -4.270 11.014 1.00 . A A . 41 VAL HG22 1 1
10 18919 1 1 41 VAL HG23 H 0.165 -2.772 11.646 1.00 . A A . 41 VAL HG23 1 1
10 18920 1 1 41 VAL N N 0.267 -2.371 8.814 1.00 . A A . 41 VAL N 1 1
10 18921 1 1 41 VAL O O 3.037 -1.112 8.263 1.00 . A A . 41 VAL O 1 1
10 18922 1 1 42 LEU C C 3.906 1.598 8.483 1.00 . A A . 42 LEU C 1 1
10 18923 1 1 42 LEU CA C 2.430 1.603 8.094 1.00 . A A . 42 LEU CA 1 1
10 18924 1 1 42 LEU CB C 1.824 2.986 8.339 1.00 . A A . 42 LEU CB 1 1
10 18925 1 1 42 LEU CD1 C 0.704 3.045 6.092 1.00 . A A . 42 LEU CD1 1 1
10 18926 1 1 42 LEU CD2 C -0.607 2.394 8.125 1.00 . A A . 42 LEU CD2 1 1
10 18927 1 1 42 LEU CG C 0.519 3.267 7.588 1.00 . A A . 42 LEU CG 1 1
10 18928 1 1 42 LEU H H 0.881 0.865 9.330 1.00 . A A . 42 LEU H 1 1
10 18929 1 1 42 LEU HA H 2.347 1.367 7.044 1.00 . A A . 42 LEU HA 1 1
10 18930 1 1 42 LEU HB2 H 1.635 3.090 9.397 1.00 . A A . 42 LEU HB2 1 1
10 18931 1 1 42 LEU HB3 H 2.549 3.730 8.046 1.00 . A A . 42 LEU HB3 1 1
10 18932 1 1 42 LEU HD11 H 0.368 3.920 5.556 1.00 . A A . 42 LEU HD11 1 1
10 18933 1 1 42 LEU HD12 H 0.126 2.188 5.778 1.00 . A A . 42 LEU HD12 1 1
10 18934 1 1 42 LEU HD13 H 1.749 2.873 5.880 1.00 . A A . 42 LEU HD13 1 1
10 18935 1 1 42 LEU HD21 H -1.559 2.857 7.905 1.00 . A A . 42 LEU HD21 1 1
10 18936 1 1 42 LEU HD22 H -0.500 2.285 9.194 1.00 . A A . 42 LEU HD22 1 1
10 18937 1 1 42 LEU HD23 H -0.565 1.422 7.658 1.00 . A A . 42 LEU HD23 1 1
10 18938 1 1 42 LEU HG H 0.242 4.299 7.740 1.00 . A A . 42 LEU HG 1 1
10 18939 1 1 42 LEU N N 1.681 0.595 8.834 1.00 . A A . 42 LEU N 1 1
10 18940 1 1 42 LEU O O 4.763 2.003 7.698 1.00 . A A . 42 LEU O 1 1
10 18941 1 1 43 SER C C 6.422 0.166 9.295 1.00 . A A . 43 SER C 1 1
10 18942 1 1 43 SER CA C 5.577 1.080 10.175 1.00 . A A . 43 SER CA 1 1
10 18943 1 1 43 SER CB C 5.621 0.600 11.627 1.00 . A A . 43 SER CB 1 1
10 18944 1 1 43 SER H H 3.477 0.824 10.279 1.00 . A A . 43 SER H 1 1
10 18945 1 1 43 SER HA H 5.982 2.076 10.122 1.00 . A A . 43 SER HA 1 1
10 18946 1 1 43 SER HB2 H 5.290 1.396 12.276 1.00 . A A . 43 SER HB2 1 1
10 18947 1 1 43 SER HB3 H 4.969 -0.253 11.741 1.00 . A A . 43 SER HB3 1 1
10 18948 1 1 43 SER HG H 7.180 0.676 12.810 1.00 . A A . 43 SER HG 1 1
10 18949 1 1 43 SER N N 4.200 1.136 9.695 1.00 . A A . 43 SER N 1 1
10 18950 1 1 43 SER O O 7.631 0.355 9.163 1.00 . A A . 43 SER O 1 1
10 18951 1 1 43 SER OG O 6.934 0.223 12.000 1.00 . A A . 43 SER OG 1 1
10 18952 1 1 44 THR C C 6.256 -1.375 6.358 1.00 . A A . 44 THR C 1 1
10 18953 1 1 44 THR CA C 6.456 -1.764 7.813 1.00 . A A . 44 THR CA 1 1
10 18954 1 1 44 THR CB C 5.943 -3.191 8.040 1.00 . A A . 44 THR CB 1 1
10 18955 1 1 44 THR CG2 C 5.490 -3.448 9.460 1.00 . A A . 44 THR CG2 1 1
10 18956 1 1 44 THR H H 4.810 -0.910 8.834 1.00 . A A . 44 THR H 1 1
10 18957 1 1 44 THR HA H 7.507 -1.726 8.039 1.00 . A A . 44 THR HA 1 1
10 18958 1 1 44 THR HB H 6.737 -3.888 7.814 1.00 . A A . 44 THR HB 1 1
10 18959 1 1 44 THR HG1 H 5.129 -4.075 6.492 1.00 . A A . 44 THR HG1 1 1
10 18960 1 1 44 THR HG21 H 6.177 -2.979 10.147 1.00 . A A . 44 THR HG21 1 1
10 18961 1 1 44 THR HG22 H 5.463 -4.511 9.643 1.00 . A A . 44 THR HG22 1 1
10 18962 1 1 44 THR HG23 H 4.503 -3.032 9.598 1.00 . A A . 44 THR HG23 1 1
10 18963 1 1 44 THR N N 5.773 -0.819 8.691 1.00 . A A . 44 THR N 1 1
10 18964 1 1 44 THR O O 7.122 -1.600 5.513 1.00 . A A . 44 THR O 1 1
10 18965 1 1 44 THR OG1 O 4.847 -3.475 7.188 1.00 . A A . 44 THR OG1 1 1
10 18966 1 1 45 ILE C C 5.914 0.395 4.081 1.00 . A A . 45 ILE C 1 1
10 18967 1 1 45 ILE CA C 4.759 -0.366 4.726 1.00 . A A . 45 ILE CA 1 1
10 18968 1 1 45 ILE CB C 3.488 0.512 4.713 1.00 . A A . 45 ILE CB 1 1
10 18969 1 1 45 ILE CD1 C 2.082 -1.591 4.426 1.00 . A A . 45 ILE CD1 1 1
10 18970 1 1 45 ILE CG1 C 2.280 -0.298 5.188 1.00 . A A . 45 ILE CG1 1 1
10 18971 1 1 45 ILE CG2 C 3.234 1.074 3.320 1.00 . A A . 45 ILE CG2 1 1
10 18972 1 1 45 ILE H H 4.456 -0.650 6.803 1.00 . A A . 45 ILE H 1 1
10 18973 1 1 45 ILE HA H 4.562 -1.253 4.147 1.00 . A A . 45 ILE HA 1 1
10 18974 1 1 45 ILE HB H 3.643 1.342 5.386 1.00 . A A . 45 ILE HB 1 1
10 18975 1 1 45 ILE HD11 H 2.856 -2.293 4.700 1.00 . A A . 45 ILE HD11 1 1
10 18976 1 1 45 ILE HD12 H 2.134 -1.396 3.366 1.00 . A A . 45 ILE HD12 1 1
10 18977 1 1 45 ILE HD13 H 1.116 -2.008 4.668 1.00 . A A . 45 ILE HD13 1 1
10 18978 1 1 45 ILE HG12 H 2.408 -0.544 6.231 1.00 . A A . 45 ILE HG12 1 1
10 18979 1 1 45 ILE HG13 H 1.387 0.298 5.071 1.00 . A A . 45 ILE HG13 1 1
10 18980 1 1 45 ILE HG21 H 2.327 1.659 3.328 1.00 . A A . 45 ILE HG21 1 1
10 18981 1 1 45 ILE HG22 H 3.130 0.260 2.617 1.00 . A A . 45 ILE HG22 1 1
10 18982 1 1 45 ILE HG23 H 4.063 1.699 3.026 1.00 . A A . 45 ILE HG23 1 1
10 18983 1 1 45 ILE N N 5.099 -0.792 6.079 1.00 . A A . 45 ILE N 1 1
10 18984 1 1 45 ILE O O 6.121 1.579 4.348 1.00 . A A . 45 ILE O 1 1
10 18985 1 1 46 ASP C C 7.369 1.488 1.700 1.00 . A A . 46 ASP C 1 1
10 18986 1 1 46 ASP CA C 7.802 0.298 2.549 1.00 . A A . 46 ASP CA 1 1
10 18987 1 1 46 ASP CB C 8.497 -0.743 1.668 1.00 . A A . 46 ASP CB 1 1
10 18988 1 1 46 ASP CG C 10.002 -0.560 1.638 1.00 . A A . 46 ASP CG 1 1
10 18989 1 1 46 ASP H H 6.448 -1.241 3.067 1.00 . A A . 46 ASP H 1 1
10 18990 1 1 46 ASP HA H 8.498 0.641 3.300 1.00 . A A . 46 ASP HA 1 1
10 18991 1 1 46 ASP HB2 H 8.281 -1.730 2.048 1.00 . A A . 46 ASP HB2 1 1
10 18992 1 1 46 ASP HB3 H 8.122 -0.659 0.659 1.00 . A A . 46 ASP HB3 1 1
10 18993 1 1 46 ASP N N 6.665 -0.301 3.233 1.00 . A A . 46 ASP N 1 1
10 18994 1 1 46 ASP O O 8.127 2.443 1.525 1.00 . A A . 46 ASP O 1 1
10 18995 1 1 46 ASP OD1 O 10.580 -0.214 2.689 1.00 . A A . 46 ASP OD1 1 1
10 18996 1 1 46 ASP OD2 O 10.603 -0.765 0.562 1.00 . A A . 46 ASP OD2 1 1
10 18997 1 1 47 LYS C C 4.239 2.172 -0.182 1.00 . A A . 47 LYS C 1 1
10 18998 1 1 47 LYS CA C 5.632 2.506 0.335 1.00 . A A . 47 LYS CA 1 1
10 18999 1 1 47 LYS CB C 6.571 2.761 -0.844 1.00 . A A . 47 LYS CB 1 1
10 19000 1 1 47 LYS CD C 8.404 1.582 -2.096 1.00 . A A . 47 LYS CD 1 1
10 19001 1 1 47 LYS CE C 8.794 0.332 -2.867 1.00 . A A . 47 LYS CE 1 1
10 19002 1 1 47 LYS CG C 6.974 1.497 -1.587 1.00 . A A . 47 LYS CG 1 1
10 19003 1 1 47 LYS H H 5.587 0.644 1.336 1.00 . A A . 47 LYS H 1 1
10 19004 1 1 47 LYS HA H 5.576 3.399 0.939 1.00 . A A . 47 LYS HA 1 1
10 19005 1 1 47 LYS HB2 H 6.081 3.420 -1.543 1.00 . A A . 47 LYS HB2 1 1
10 19006 1 1 47 LYS HB3 H 7.467 3.238 -0.478 1.00 . A A . 47 LYS HB3 1 1
10 19007 1 1 47 LYS HD2 H 8.493 2.438 -2.749 1.00 . A A . 47 LYS HD2 1 1
10 19008 1 1 47 LYS HD3 H 9.070 1.698 -1.253 1.00 . A A . 47 LYS HD3 1 1
10 19009 1 1 47 LYS HE2 H 9.293 -0.350 -2.195 1.00 . A A . 47 LYS HE2 1 1
10 19010 1 1 47 LYS HE3 H 7.899 -0.133 -3.252 1.00 . A A . 47 LYS HE3 1 1
10 19011 1 1 47 LYS HG2 H 6.892 0.655 -0.916 1.00 . A A . 47 LYS HG2 1 1
10 19012 1 1 47 LYS HG3 H 6.309 1.358 -2.426 1.00 . A A . 47 LYS HG3 1 1
10 19013 1 1 47 LYS HZ1 H 9.695 -0.135 -4.694 1.00 . A A . 47 LYS HZ1 1 1
10 19014 1 1 47 LYS HZ2 H 10.678 0.771 -3.657 1.00 . A A . 47 LYS HZ2 1 1
10 19015 1 1 47 LYS HZ3 H 9.402 1.516 -4.479 1.00 . A A . 47 LYS HZ3 1 1
10 19016 1 1 47 LYS N N 6.150 1.429 1.168 1.00 . A A . 47 LYS N 1 1
10 19017 1 1 47 LYS NZ N 9.706 0.643 -4.003 1.00 . A A . 47 LYS NZ 1 1
10 19018 1 1 47 LYS O O 3.869 1.004 -0.290 1.00 . A A . 47 LYS O 1 1
10 19019 1 1 48 LEU C C 2.070 3.372 -2.504 1.00 . A A . 48 LEU C 1 1
10 19020 1 1 48 LEU CA C 2.125 3.018 -1.027 1.00 . A A . 48 LEU CA 1 1
10 19021 1 1 48 LEU CB C 1.122 3.873 -0.248 1.00 . A A . 48 LEU CB 1 1
10 19022 1 1 48 LEU CD1 C 2.224 6.057 -0.804 1.00 . A A . 48 LEU CD1 1 1
10 19023 1 1 48 LEU CD2 C 0.599 5.925 1.090 1.00 . A A . 48 LEU CD2 1 1
10 19024 1 1 48 LEU CG C 1.675 5.184 0.313 1.00 . A A . 48 LEU CG 1 1
10 19025 1 1 48 LEU H H 3.826 4.113 -0.408 1.00 . A A . 48 LEU H 1 1
10 19026 1 1 48 LEU HA H 1.866 1.976 -0.908 1.00 . A A . 48 LEU HA 1 1
10 19027 1 1 48 LEU HB2 H 0.297 4.107 -0.905 1.00 . A A . 48 LEU HB2 1 1
10 19028 1 1 48 LEU HB3 H 0.747 3.287 0.578 1.00 . A A . 48 LEU HB3 1 1
10 19029 1 1 48 LEU HD11 H 1.926 7.082 -0.639 1.00 . A A . 48 LEU HD11 1 1
10 19030 1 1 48 LEU HD12 H 1.836 5.717 -1.752 1.00 . A A . 48 LEU HD12 1 1
10 19031 1 1 48 LEU HD13 H 3.302 5.994 -0.812 1.00 . A A . 48 LEU HD13 1 1
10 19032 1 1 48 LEU HD21 H -0.195 5.240 1.349 1.00 . A A . 48 LEU HD21 1 1
10 19033 1 1 48 LEU HD22 H 0.202 6.724 0.483 1.00 . A A . 48 LEU HD22 1 1
10 19034 1 1 48 LEU HD23 H 1.027 6.335 1.991 1.00 . A A . 48 LEU HD23 1 1
10 19035 1 1 48 LEU HG H 2.486 4.961 0.989 1.00 . A A . 48 LEU HG 1 1
10 19036 1 1 48 LEU N N 3.474 3.204 -0.509 1.00 . A A . 48 LEU N 1 1
10 19037 1 1 48 LEU O O 2.946 4.066 -3.021 1.00 . A A . 48 LEU O 1 1
10 19038 1 1 49 GLN C C -0.546 3.648 -4.901 1.00 . A A . 49 GLN C 1 1
10 19039 1 1 49 GLN CA C 0.869 3.166 -4.604 1.00 . A A . 49 GLN CA 1 1
10 19040 1 1 49 GLN CB C 1.184 1.913 -5.426 1.00 . A A . 49 GLN CB 1 1
10 19041 1 1 49 GLN CD C 2.543 0.934 -7.316 1.00 . A A . 49 GLN CD 1 1
10 19042 1 1 49 GLN CG C 2.415 2.057 -6.304 1.00 . A A . 49 GLN CG 1 1
10 19043 1 1 49 GLN H H 0.368 2.348 -2.712 1.00 . A A . 49 GLN H 1 1
10 19044 1 1 49 GLN HA H 1.565 3.947 -4.875 1.00 . A A . 49 GLN HA 1 1
10 19045 1 1 49 GLN HB2 H 1.345 1.087 -4.751 1.00 . A A . 49 GLN HB2 1 1
10 19046 1 1 49 GLN HB3 H 0.339 1.689 -6.061 1.00 . A A . 49 GLN HB3 1 1
10 19047 1 1 49 GLN HE21 H 2.854 -0.378 -5.852 1.00 . A A . 49 GLN HE21 1 1
10 19048 1 1 49 GLN HE22 H 2.865 -1.025 -7.463 1.00 . A A . 49 GLN HE22 1 1
10 19049 1 1 49 GLN HG2 H 2.356 2.994 -6.837 1.00 . A A . 49 GLN HG2 1 1
10 19050 1 1 49 GLN HG3 H 3.293 2.056 -5.676 1.00 . A A . 49 GLN HG3 1 1
10 19051 1 1 49 GLN N N 1.036 2.895 -3.182 1.00 . A A . 49 GLN N 1 1
10 19052 1 1 49 GLN NE2 N 2.777 -0.278 -6.828 1.00 . A A . 49 GLN NE2 1 1
10 19053 1 1 49 GLN O O -1.521 3.039 -4.463 1.00 . A A . 49 GLN O 1 1
10 19054 1 1 49 GLN OE1 O 2.432 1.154 -8.522 1.00 . A A . 49 GLN OE1 1 1
10 19055 1 1 50 ALA C C -2.059 5.550 -7.493 1.00 . A A . 50 ALA C 1 1
10 19056 1 1 50 ALA CA C -1.950 5.304 -5.993 1.00 . A A . 50 ALA CA 1 1
10 19057 1 1 50 ALA CB C -2.192 6.593 -5.226 1.00 . A A . 50 ALA CB 1 1
10 19058 1 1 50 ALA H H 0.163 5.186 -5.964 1.00 . A A . 50 ALA H 1 1
10 19059 1 1 50 ALA HA H -2.707 4.592 -5.701 1.00 . A A . 50 ALA HA 1 1
10 19060 1 1 50 ALA HB1 H -2.019 6.424 -4.173 1.00 . A A . 50 ALA HB1 1 1
10 19061 1 1 50 ALA HB2 H -3.212 6.914 -5.376 1.00 . A A . 50 ALA HB2 1 1
10 19062 1 1 50 ALA HB3 H -1.518 7.357 -5.583 1.00 . A A . 50 ALA HB3 1 1
10 19063 1 1 50 ALA N N -0.651 4.744 -5.644 1.00 . A A . 50 ALA N 1 1
10 19064 1 1 50 ALA O O -1.160 6.126 -8.106 1.00 . A A . 50 ALA O 1 1
10 19065 1 1 51 THR C C -4.072 6.627 -9.793 1.00 . A A . 51 THR C 1 1
10 19066 1 1 51 THR CA C -3.401 5.289 -9.507 1.00 . A A . 51 THR CA 1 1
10 19067 1 1 51 THR CB C -4.263 4.148 -10.049 1.00 . A A . 51 THR CB 1 1
10 19068 1 1 51 THR CG2 C -3.568 2.804 -10.014 1.00 . A A . 51 THR CG2 1 1
10 19069 1 1 51 THR H H -3.850 4.663 -7.534 1.00 . A A . 51 THR H 1 1
10 19070 1 1 51 THR HA H -2.443 5.273 -10.009 1.00 . A A . 51 THR HA 1 1
10 19071 1 1 51 THR HB H -4.520 4.361 -11.076 1.00 . A A . 51 THR HB 1 1
10 19072 1 1 51 THR HG1 H -5.916 4.877 -9.293 1.00 . A A . 51 THR HG1 1 1
10 19073 1 1 51 THR HG21 H -3.286 2.571 -8.999 1.00 . A A . 51 THR HG21 1 1
10 19074 1 1 51 THR HG22 H -2.685 2.840 -10.634 1.00 . A A . 51 THR HG22 1 1
10 19075 1 1 51 THR HG23 H -4.237 2.042 -10.386 1.00 . A A . 51 THR HG23 1 1
10 19076 1 1 51 THR N N -3.169 5.114 -8.078 1.00 . A A . 51 THR N 1 1
10 19077 1 1 51 THR O O -5.288 6.766 -9.661 1.00 . A A . 51 THR O 1 1
10 19078 1 1 51 THR OG1 O -5.462 4.031 -9.305 1.00 . A A . 51 THR OG1 1 1
10 19079 1 1 52 PRO C C -4.983 8.926 -11.461 1.00 . A A . 52 PRO C 1 1
10 19080 1 1 52 PRO CA C -3.775 8.967 -10.535 1.00 . A A . 52 PRO CA 1 1
10 19081 1 1 52 PRO CB C -2.582 9.624 -11.247 1.00 . A A . 52 PRO CB 1 1
10 19082 1 1 52 PRO CD C -1.831 7.545 -10.404 1.00 . A A . 52 PRO CD 1 1
10 19083 1 1 52 PRO CG C -1.640 8.504 -11.525 1.00 . A A . 52 PRO CG 1 1
10 19084 1 1 52 PRO HA H -4.017 9.527 -9.650 1.00 . A A . 52 PRO HA 1 1
10 19085 1 1 52 PRO HB2 H -2.918 10.095 -12.160 1.00 . A A . 52 PRO HB2 1 1
10 19086 1 1 52 PRO HB3 H -2.134 10.363 -10.599 1.00 . A A . 52 PRO HB3 1 1
10 19087 1 1 52 PRO HD2 H -1.526 6.552 -10.698 1.00 . A A . 52 PRO HD2 1 1
10 19088 1 1 52 PRO HD3 H -1.297 7.869 -9.523 1.00 . A A . 52 PRO HD3 1 1
10 19089 1 1 52 PRO HG2 H -1.899 8.030 -12.457 1.00 . A A . 52 PRO HG2 1 1
10 19090 1 1 52 PRO HG3 H -0.626 8.863 -11.545 1.00 . A A . 52 PRO HG3 1 1
10 19091 1 1 52 PRO N N -3.279 7.627 -10.205 1.00 . A A . 52 PRO N 1 1
10 19092 1 1 52 PRO O O -5.261 7.906 -12.092 1.00 . A A . 52 PRO O 1 1
10 19093 1 1 53 ALA C C -6.525 9.856 -13.861 1.00 . A A . 53 ALA C 1 1
10 19094 1 1 53 ALA CA C -6.872 10.139 -12.399 1.00 . A A . 53 ALA CA 1 1
10 19095 1 1 53 ALA CB C -7.509 11.513 -12.265 1.00 . A A . 53 ALA CB 1 1
10 19096 1 1 53 ALA H H -5.421 10.825 -11.021 1.00 . A A . 53 ALA H 1 1
10 19097 1 1 53 ALA HA H -7.588 9.403 -12.061 1.00 . A A . 53 ALA HA 1 1
10 19098 1 1 53 ALA HB1 H -7.186 12.141 -13.081 1.00 . A A . 53 ALA HB1 1 1
10 19099 1 1 53 ALA HB2 H -7.209 11.959 -11.327 1.00 . A A . 53 ALA HB2 1 1
10 19100 1 1 53 ALA HB3 H -8.584 11.415 -12.289 1.00 . A A . 53 ALA HB3 1 1
10 19101 1 1 53 ALA N N -5.695 10.043 -11.544 1.00 . A A . 53 ALA N 1 1
10 19102 1 1 53 ALA O O -7.413 9.608 -14.677 1.00 . A A . 53 ALA O 1 1
10 19103 1 1 54 SER C C -4.947 8.168 -15.924 1.00 . A A . 54 SER C 1 1
10 19104 1 1 54 SER CA C -4.790 9.641 -15.557 1.00 . A A . 54 SER CA 1 1
10 19105 1 1 54 SER CB C -3.332 10.068 -15.730 1.00 . A A . 54 SER CB 1 1
10 19106 1 1 54 SER H H -4.565 10.098 -13.503 1.00 . A A . 54 SER H 1 1
10 19107 1 1 54 SER HA H -5.408 10.228 -16.217 1.00 . A A . 54 SER HA 1 1
10 19108 1 1 54 SER HB2 H -2.818 9.979 -14.784 1.00 . A A . 54 SER HB2 1 1
10 19109 1 1 54 SER HB3 H -2.855 9.430 -16.459 1.00 . A A . 54 SER HB3 1 1
10 19110 1 1 54 SER HG H -2.492 11.506 -16.762 1.00 . A A . 54 SER HG 1 1
10 19111 1 1 54 SER N N -5.235 9.894 -14.191 1.00 . A A . 54 SER N 1 1
10 19112 1 1 54 SER O O -5.009 7.816 -17.102 1.00 . A A . 54 SER O 1 1
10 19113 1 1 54 SER OG O -3.243 11.413 -16.171 1.00 . A A . 54 SER OG 1 1
10 19114 1 1 55 SER C C -6.635 5.480 -15.105 1.00 . A A . 55 SER C 1 1
10 19115 1 1 55 SER CA C -5.163 5.880 -15.127 1.00 . A A . 55 SER CA 1 1
10 19116 1 1 55 SER CB C -4.394 5.097 -14.062 1.00 . A A . 55 SER CB 1 1
10 19117 1 1 55 SER H H -4.957 7.654 -13.994 1.00 . A A . 55 SER H 1 1
10 19118 1 1 55 SER HA H -4.753 5.646 -16.099 1.00 . A A . 55 SER HA 1 1
10 19119 1 1 55 SER HB2 H -4.344 5.680 -13.155 1.00 . A A . 55 SER HB2 1 1
10 19120 1 1 55 SER HB3 H -4.905 4.166 -13.863 1.00 . A A . 55 SER HB3 1 1
10 19121 1 1 55 SER HG H -2.468 5.454 -14.118 1.00 . A A . 55 SER HG 1 1
10 19122 1 1 55 SER N N -5.012 7.313 -14.910 1.00 . A A . 55 SER N 1 1
10 19123 1 1 55 SER O O -7.352 5.767 -14.147 1.00 . A A . 55 SER O 1 1
10 19124 1 1 55 SER OG O -3.074 4.810 -14.492 1.00 . A A . 55 SER OG 1 1
10 19125 1 1 56 GLU C C -8.835 3.453 -15.111 1.00 . A A . 56 GLU C 1 1
10 19126 1 1 56 GLU CA C -8.467 4.376 -16.268 1.00 . A A . 56 GLU CA 1 1
10 19127 1 1 56 GLU CB C -8.704 3.664 -17.601 1.00 . A A . 56 GLU CB 1 1
10 19128 1 1 56 GLU CD C -7.141 4.269 -19.491 1.00 . A A . 56 GLU CD 1 1
10 19129 1 1 56 GLU CG C -8.469 4.549 -18.814 1.00 . A A . 56 GLU CG 1 1
10 19130 1 1 56 GLU H H -6.460 4.615 -16.899 1.00 . A A . 56 GLU H 1 1
10 19131 1 1 56 GLU HA H -9.092 5.251 -16.222 1.00 . A A . 56 GLU HA 1 1
10 19132 1 1 56 GLU HB2 H -8.039 2.815 -17.666 1.00 . A A . 56 GLU HB2 1 1
10 19133 1 1 56 GLU HB3 H -9.725 3.312 -17.631 1.00 . A A . 56 GLU HB3 1 1
10 19134 1 1 56 GLU HG2 H -9.261 4.379 -19.527 1.00 . A A . 56 GLU HG2 1 1
10 19135 1 1 56 GLU HG3 H -8.484 5.582 -18.498 1.00 . A A . 56 GLU HG3 1 1
10 19136 1 1 56 GLU N N -7.079 4.814 -16.167 1.00 . A A . 56 GLU N 1 1
10 19137 1 1 56 GLU O O -10.003 3.348 -14.734 1.00 . A A . 56 GLU O 1 1
10 19138 1 1 56 GLU OE1 O -6.092 4.459 -18.841 1.00 . A A . 56 GLU OE1 1 1
10 19139 1 1 56 GLU OE2 O -7.152 3.858 -20.671 1.00 . A A . 56 GLU OE2 1 1
10 19140 1 1 57 LYS C C -7.684 2.539 -12.113 1.00 . A A . 57 LYS C 1 1
10 19141 1 1 57 LYS CA C -8.045 1.874 -13.437 1.00 . A A . 57 LYS CA 1 1
10 19142 1 1 57 LYS CB C -7.214 0.599 -13.622 1.00 . A A . 57 LYS CB 1 1
10 19143 1 1 57 LYS CD C -8.468 0.057 -15.736 1.00 . A A . 57 LYS CD 1 1
10 19144 1 1 57 LYS CE C -9.386 -0.917 -15.014 1.00 . A A . 57 LYS CE 1 1
10 19145 1 1 57 LYS CG C -7.104 0.139 -15.069 1.00 . A A . 57 LYS CG 1 1
10 19146 1 1 57 LYS H H -6.927 2.918 -14.900 1.00 . A A . 57 LYS H 1 1
10 19147 1 1 57 LYS HA H -9.092 1.610 -13.421 1.00 . A A . 57 LYS HA 1 1
10 19148 1 1 57 LYS HB2 H -6.217 0.778 -13.249 1.00 . A A . 57 LYS HB2 1 1
10 19149 1 1 57 LYS HB3 H -7.666 -0.196 -13.048 1.00 . A A . 57 LYS HB3 1 1
10 19150 1 1 57 LYS HD2 H -8.922 1.036 -15.727 1.00 . A A . 57 LYS HD2 1 1
10 19151 1 1 57 LYS HD3 H -8.339 -0.273 -16.757 1.00 . A A . 57 LYS HD3 1 1
10 19152 1 1 57 LYS HE2 H -8.820 -1.800 -14.756 1.00 . A A . 57 LYS HE2 1 1
10 19153 1 1 57 LYS HE3 H -9.748 -0.448 -14.112 1.00 . A A . 57 LYS HE3 1 1
10 19154 1 1 57 LYS HG2 H -6.491 0.841 -15.614 1.00 . A A . 57 LYS HG2 1 1
10 19155 1 1 57 LYS HG3 H -6.643 -0.838 -15.090 1.00 . A A . 57 LYS HG3 1 1
10 19156 1 1 57 LYS HZ1 H -10.242 -1.978 -16.597 1.00 . A A . 57 LYS HZ1 1 1
10 19157 1 1 57 LYS HZ2 H -10.966 -0.476 -16.307 1.00 . A A . 57 LYS HZ2 1 1
10 19158 1 1 57 LYS HZ3 H -11.272 -1.776 -15.270 1.00 . A A . 57 LYS HZ3 1 1
10 19159 1 1 57 LYS N N -7.832 2.788 -14.553 1.00 . A A . 57 LYS N 1 1
10 19160 1 1 57 LYS NZ N -10.548 -1.314 -15.856 1.00 . A A . 57 LYS NZ 1 1
10 19161 1 1 57 LYS O O -6.526 2.876 -11.873 1.00 . A A . 57 LYS O 1 1
10 19162 1 1 58 MET C C -8.269 2.296 -8.876 1.00 . A A . 58 MET C 1 1
10 19163 1 1 58 MET CA C -8.471 3.352 -9.958 1.00 . A A . 58 MET CA 1 1
10 19164 1 1 58 MET CB C -9.658 4.247 -9.598 1.00 . A A . 58 MET CB 1 1
10 19165 1 1 58 MET CE C -9.233 7.325 -9.396 1.00 . A A . 58 MET CE 1 1
10 19166 1 1 58 MET CG C -10.155 5.096 -10.758 1.00 . A A . 58 MET CG 1 1
10 19167 1 1 58 MET H H -9.587 2.437 -11.507 1.00 . A A . 58 MET H 1 1
10 19168 1 1 58 MET HA H -7.581 3.959 -10.025 1.00 . A A . 58 MET HA 1 1
10 19169 1 1 58 MET HB2 H -10.474 3.625 -9.261 1.00 . A A . 58 MET HB2 1 1
10 19170 1 1 58 MET HB3 H -9.366 4.908 -8.795 1.00 . A A . 58 MET HB3 1 1
10 19171 1 1 58 MET HE1 H -9.016 8.333 -9.716 1.00 . A A . 58 MET HE1 1 1
10 19172 1 1 58 MET HE2 H -8.397 6.683 -9.635 1.00 . A A . 58 MET HE2 1 1
10 19173 1 1 58 MET HE3 H -9.401 7.314 -8.329 1.00 . A A . 58 MET HE3 1 1
10 19174 1 1 58 MET HG2 H -9.354 5.209 -11.472 1.00 . A A . 58 MET HG2 1 1
10 19175 1 1 58 MET HG3 H -10.985 4.589 -11.227 1.00 . A A . 58 MET HG3 1 1
10 19176 1 1 58 MET N N -8.685 2.726 -11.259 1.00 . A A . 58 MET N 1 1
10 19177 1 1 58 MET O O -9.217 1.633 -8.457 1.00 . A A . 58 MET O 1 1
10 19178 1 1 58 MET SD S -10.699 6.734 -10.237 1.00 . A A . 58 MET SD 1 1
10 19179 1 1 59 MET C C -5.467 1.597 -6.606 1.00 . A A . 59 MET C 1 1
10 19180 1 1 59 MET CA C -6.700 1.167 -7.394 1.00 . A A . 59 MET CA 1 1
10 19181 1 1 59 MET CB C -6.457 -0.212 -8.015 1.00 . A A . 59 MET CB 1 1
10 19182 1 1 59 MET CE C -5.291 -1.641 -10.654 1.00 . A A . 59 MET CE 1 1
10 19183 1 1 59 MET CG C -7.365 -0.529 -9.193 1.00 . A A . 59 MET CG 1 1
10 19184 1 1 59 MET H H -6.311 2.701 -8.802 1.00 . A A . 59 MET H 1 1
10 19185 1 1 59 MET HA H -7.541 1.105 -6.720 1.00 . A A . 59 MET HA 1 1
10 19186 1 1 59 MET HB2 H -5.433 -0.263 -8.356 1.00 . A A . 59 MET HB2 1 1
10 19187 1 1 59 MET HB3 H -6.612 -0.966 -7.257 1.00 . A A . 59 MET HB3 1 1
10 19188 1 1 59 MET HE1 H -4.650 -1.348 -9.836 1.00 . A A . 59 MET HE1 1 1
10 19189 1 1 59 MET HE2 H -5.379 -0.822 -11.354 1.00 . A A . 59 MET HE2 1 1
10 19190 1 1 59 MET HE3 H -4.864 -2.498 -11.156 1.00 . A A . 59 MET HE3 1 1
10 19191 1 1 59 MET HG2 H -8.380 -0.616 -8.837 1.00 . A A . 59 MET HG2 1 1
10 19192 1 1 59 MET HG3 H -7.302 0.280 -9.906 1.00 . A A . 59 MET HG3 1 1
10 19193 1 1 59 MET N N -7.026 2.145 -8.428 1.00 . A A . 59 MET N 1 1
10 19194 1 1 59 MET O O -4.498 2.101 -7.176 1.00 . A A . 59 MET O 1 1
10 19195 1 1 59 MET SD S -6.913 -2.065 -10.022 1.00 . A A . 59 MET SD 1 1
10 19196 1 1 60 LEU C C -3.626 0.507 -3.983 1.00 . A A . 60 LEU C 1 1
10 19197 1 1 60 LEU CA C -4.392 1.753 -4.427 1.00 . A A . 60 LEU CA 1 1
10 19198 1 1 60 LEU CB C -4.904 2.520 -3.205 1.00 . A A . 60 LEU CB 1 1
10 19199 1 1 60 LEU CD1 C -4.453 4.943 -3.660 1.00 . A A . 60 LEU CD1 1 1
10 19200 1 1 60 LEU CD2 C -4.263 4.055 -1.331 1.00 . A A . 60 LEU CD2 1 1
10 19201 1 1 60 LEU CG C -4.074 3.743 -2.807 1.00 . A A . 60 LEU CG 1 1
10 19202 1 1 60 LEU H H -6.309 0.984 -4.899 1.00 . A A . 60 LEU H 1 1
10 19203 1 1 60 LEU HA H -3.726 2.391 -4.991 1.00 . A A . 60 LEU HA 1 1
10 19204 1 1 60 LEU HB2 H -5.910 2.849 -3.414 1.00 . A A . 60 LEU HB2 1 1
10 19205 1 1 60 LEU HB3 H -4.930 1.843 -2.364 1.00 . A A . 60 LEU HB3 1 1
10 19206 1 1 60 LEU HD11 H -3.757 5.748 -3.477 1.00 . A A . 60 LEU HD11 1 1
10 19207 1 1 60 LEU HD12 H -5.452 5.265 -3.404 1.00 . A A . 60 LEU HD12 1 1
10 19208 1 1 60 LEU HD13 H -4.420 4.668 -4.704 1.00 . A A . 60 LEU HD13 1 1
10 19209 1 1 60 LEU HD21 H -3.792 5.001 -1.102 1.00 . A A . 60 LEU HD21 1 1
10 19210 1 1 60 LEU HD22 H -3.811 3.275 -0.736 1.00 . A A . 60 LEU HD22 1 1
10 19211 1 1 60 LEU HD23 H -5.317 4.115 -1.107 1.00 . A A . 60 LEU HD23 1 1
10 19212 1 1 60 LEU HG H -3.029 3.530 -2.974 1.00 . A A . 60 LEU HG 1 1
10 19213 1 1 60 LEU N N -5.508 1.392 -5.294 1.00 . A A . 60 LEU N 1 1
10 19214 1 1 60 LEU O O -4.226 -0.529 -3.699 1.00 . A A . 60 LEU O 1 1
10 19215 1 1 61 ARG C C -0.633 -0.166 -2.290 1.00 . A A . 61 ARG C 1 1
10 19216 1 1 61 ARG CA C -1.462 -0.515 -3.523 1.00 . A A . 61 ARG CA 1 1
10 19217 1 1 61 ARG CB C -0.539 -0.931 -4.671 1.00 . A A . 61 ARG CB 1 1
10 19218 1 1 61 ARG CD C -0.134 -2.500 -6.589 1.00 . A A . 61 ARG CD 1 1
10 19219 1 1 61 ARG CG C -1.158 -1.956 -5.607 1.00 . A A . 61 ARG CG 1 1
10 19220 1 1 61 ARG CZ C -0.201 -4.878 -5.943 1.00 . A A . 61 ARG CZ 1 1
10 19221 1 1 61 ARG H H -1.877 1.460 -4.171 1.00 . A A . 61 ARG H 1 1
10 19222 1 1 61 ARG HA H -2.112 -1.341 -3.279 1.00 . A A . 61 ARG HA 1 1
10 19223 1 1 61 ARG HB2 H -0.286 -0.056 -5.248 1.00 . A A . 61 ARG HB2 1 1
10 19224 1 1 61 ARG HB3 H 0.364 -1.353 -4.257 1.00 . A A . 61 ARG HB3 1 1
10 19225 1 1 61 ARG HD2 H -0.216 -1.953 -7.516 1.00 . A A . 61 ARG HD2 1 1
10 19226 1 1 61 ARG HD3 H 0.854 -2.360 -6.174 1.00 . A A . 61 ARG HD3 1 1
10 19227 1 1 61 ARG HE H -0.584 -4.178 -7.772 1.00 . A A . 61 ARG HE 1 1
10 19228 1 1 61 ARG HG2 H -1.552 -2.773 -5.022 1.00 . A A . 61 ARG HG2 1 1
10 19229 1 1 61 ARG HG3 H -1.959 -1.486 -6.159 1.00 . A A . 61 ARG HG3 1 1
10 19230 1 1 61 ARG HH11 H 0.290 -3.616 -4.441 1.00 . A A . 61 ARG HH11 1 1
10 19231 1 1 61 ARG HH12 H 0.234 -5.294 -4.014 1.00 . A A . 61 ARG HH12 1 1
10 19232 1 1 61 ARG HH21 H -0.657 -6.384 -7.212 1.00 . A A . 61 ARG HH21 1 1
10 19233 1 1 61 ARG HH22 H -0.303 -6.865 -5.587 1.00 . A A . 61 ARG HH22 1 1
10 19234 1 1 61 ARG N N -2.300 0.610 -3.930 1.00 . A A . 61 ARG N 1 1
10 19235 1 1 61 ARG NE N -0.336 -3.922 -6.860 1.00 . A A . 61 ARG NE 1 1
10 19236 1 1 61 ARG NH1 N 0.136 -4.571 -4.697 1.00 . A A . 61 ARG NH1 1 1
10 19237 1 1 61 ARG NH2 N -0.404 -6.146 -6.275 1.00 . A A . 61 ARG NH2 1 1
10 19238 1 1 61 ARG O O -0.290 0.994 -2.067 1.00 . A A . 61 ARG O 1 1
10 19239 1 1 62 LEU C C 1.657 -1.936 -0.219 1.00 . A A . 62 LEU C 1 1
10 19240 1 1 62 LEU CA C 0.466 -0.982 -0.275 1.00 . A A . 62 LEU CA 1 1
10 19241 1 1 62 LEU CB C -0.423 -1.180 0.959 1.00 . A A . 62 LEU CB 1 1
10 19242 1 1 62 LEU CD1 C 0.554 1.049 1.674 1.00 . A A . 62 LEU CD1 1 1
10 19243 1 1 62 LEU CD2 C -1.557 0.223 2.700 1.00 . A A . 62 LEU CD2 1 1
10 19244 1 1 62 LEU CG C -0.218 -0.186 2.116 1.00 . A A . 62 LEU CG 1 1
10 19245 1 1 62 LEU H H -0.624 -2.083 -1.718 1.00 . A A . 62 LEU H 1 1
10 19246 1 1 62 LEU HA H 0.836 0.030 -0.282 1.00 . A A . 62 LEU HA 1 1
10 19247 1 1 62 LEU HB2 H -1.453 -1.114 0.640 1.00 . A A . 62 LEU HB2 1 1
10 19248 1 1 62 LEU HB3 H -0.251 -2.176 1.340 1.00 . A A . 62 LEU HB3 1 1
10 19249 1 1 62 LEU HD11 H 0.104 1.455 0.777 1.00 . A A . 62 LEU HD11 1 1
10 19250 1 1 62 LEU HD12 H 1.580 0.778 1.472 1.00 . A A . 62 LEU HD12 1 1
10 19251 1 1 62 LEU HD13 H 0.525 1.788 2.461 1.00 . A A . 62 LEU HD13 1 1
10 19252 1 1 62 LEU HD21 H -2.094 -0.655 3.022 1.00 . A A . 62 LEU HD21 1 1
10 19253 1 1 62 LEU HD22 H -2.129 0.739 1.942 1.00 . A A . 62 LEU HD22 1 1
10 19254 1 1 62 LEU HD23 H -1.397 0.881 3.542 1.00 . A A . 62 LEU HD23 1 1
10 19255 1 1 62 LEU HG H 0.349 -0.670 2.898 1.00 . A A . 62 LEU HG 1 1
10 19256 1 1 62 LEU N N -0.318 -1.181 -1.489 1.00 . A A . 62 LEU N 1 1
10 19257 1 1 62 LEU O O 1.489 -3.154 -0.195 1.00 . A A . 62 LEU O 1 1
10 19258 1 1 63 ILE C C 4.429 -2.478 1.330 1.00 . A A . 63 ILE C 1 1
10 19259 1 1 63 ILE CA C 4.078 -2.166 -0.118 1.00 . A A . 63 ILE CA 1 1
10 19260 1 1 63 ILE CB C 5.269 -1.440 -0.777 1.00 . A A . 63 ILE CB 1 1
10 19261 1 1 63 ILE CD1 C 4.699 -2.304 -3.090 1.00 . A A . 63 ILE CD1 1 1
10 19262 1 1 63 ILE CG1 C 4.937 -1.090 -2.225 1.00 . A A . 63 ILE CG1 1 1
10 19263 1 1 63 ILE CG2 C 6.523 -2.301 -0.712 1.00 . A A . 63 ILE CG2 1 1
10 19264 1 1 63 ILE H H 2.928 -0.394 -0.201 1.00 . A A . 63 ILE H 1 1
10 19265 1 1 63 ILE HA H 3.905 -3.092 -0.647 1.00 . A A . 63 ILE HA 1 1
10 19266 1 1 63 ILE HB H 5.457 -0.531 -0.228 1.00 . A A . 63 ILE HB 1 1
10 19267 1 1 63 ILE HD11 H 3.641 -2.521 -3.120 1.00 . A A . 63 ILE HD11 1 1
10 19268 1 1 63 ILE HD12 H 5.229 -3.150 -2.673 1.00 . A A . 63 ILE HD12 1 1
10 19269 1 1 63 ILE HD13 H 5.057 -2.110 -4.090 1.00 . A A . 63 ILE HD13 1 1
10 19270 1 1 63 ILE HG12 H 4.043 -0.484 -2.249 1.00 . A A . 63 ILE HG12 1 1
10 19271 1 1 63 ILE HG13 H 5.758 -0.532 -2.652 1.00 . A A . 63 ILE HG13 1 1
10 19272 1 1 63 ILE HG21 H 7.238 -1.950 -1.442 1.00 . A A . 63 ILE HG21 1 1
10 19273 1 1 63 ILE HG22 H 6.266 -3.328 -0.924 1.00 . A A . 63 ILE HG22 1 1
10 19274 1 1 63 ILE HG23 H 6.954 -2.234 0.276 1.00 . A A . 63 ILE HG23 1 1
10 19275 1 1 63 ILE N N 2.859 -1.370 -0.186 1.00 . A A . 63 ILE N 1 1
10 19276 1 1 63 ILE O O 4.015 -1.764 2.240 1.00 . A A . 63 ILE O 1 1
10 19277 1 1 64 GLY C C 7.087 -4.024 3.042 1.00 . A A . 64 GLY C 1 1
10 19278 1 1 64 GLY CA C 5.583 -3.926 2.883 1.00 . A A . 64 GLY CA 1 1
10 19279 1 1 64 GLY H H 5.492 -4.077 0.770 1.00 . A A . 64 GLY H 1 1
10 19280 1 1 64 GLY HA2 H 5.205 -3.190 3.578 1.00 . A A . 64 GLY HA2 1 1
10 19281 1 1 64 GLY HA3 H 5.143 -4.884 3.115 1.00 . A A . 64 GLY HA3 1 1
10 19282 1 1 64 GLY N N 5.191 -3.544 1.537 1.00 . A A . 64 GLY N 1 1
10 19283 1 1 64 GLY O O 7.826 -3.932 2.063 1.00 . A A . 64 GLY O 1 1
10 19284 1 1 65 LYS C C 9.482 -5.711 4.169 1.00 . A A . 65 LYS C 1 1
10 19285 1 1 65 LYS CA C 8.971 -4.324 4.545 1.00 . A A . 65 LYS CA 1 1
10 19286 1 1 65 LYS CB C 9.262 -4.036 6.020 1.00 . A A . 65 LYS CB 1 1
10 19287 1 1 65 LYS CD C 10.117 -1.731 5.473 1.00 . A A . 65 LYS CD 1 1
10 19288 1 1 65 LYS CE C 9.896 -0.560 6.416 1.00 . A A . 65 LYS CE 1 1
10 19289 1 1 65 LYS CG C 10.377 -3.023 6.235 1.00 . A A . 65 LYS CG 1 1
10 19290 1 1 65 LYS H H 6.907 -4.278 5.021 1.00 . A A . 65 LYS H 1 1
10 19291 1 1 65 LYS HA H 9.480 -3.591 3.937 1.00 . A A . 65 LYS HA 1 1
10 19292 1 1 65 LYS HB2 H 8.364 -3.654 6.484 1.00 . A A . 65 LYS HB2 1 1
10 19293 1 1 65 LYS HB3 H 9.544 -4.957 6.507 1.00 . A A . 65 LYS HB3 1 1
10 19294 1 1 65 LYS HD2 H 10.971 -1.518 4.846 1.00 . A A . 65 LYS HD2 1 1
10 19295 1 1 65 LYS HD3 H 9.239 -1.857 4.856 1.00 . A A . 65 LYS HD3 1 1
10 19296 1 1 65 LYS HE2 H 8.980 -0.724 6.963 1.00 . A A . 65 LYS HE2 1 1
10 19297 1 1 65 LYS HE3 H 10.724 -0.511 7.109 1.00 . A A . 65 LYS HE3 1 1
10 19298 1 1 65 LYS HG2 H 10.448 -2.800 7.288 1.00 . A A . 65 LYS HG2 1 1
10 19299 1 1 65 LYS HG3 H 11.308 -3.451 5.892 1.00 . A A . 65 LYS HG3 1 1
10 19300 1 1 65 LYS HZ1 H 10.309 0.671 4.780 1.00 . A A . 65 LYS HZ1 1 1
10 19301 1 1 65 LYS HZ2 H 10.211 1.498 6.253 1.00 . A A . 65 LYS HZ2 1 1
10 19302 1 1 65 LYS HZ3 H 8.801 0.958 5.490 1.00 . A A . 65 LYS HZ3 1 1
10 19303 1 1 65 LYS N N 7.543 -4.212 4.277 1.00 . A A . 65 LYS N 1 1
10 19304 1 1 65 LYS NZ N 9.797 0.733 5.683 1.00 . A A . 65 LYS NZ 1 1
10 19305 1 1 65 LYS O O 8.832 -6.718 4.448 1.00 . A A . 65 LYS O 1 1
10 19306 1 1 66 VAL C C 12.410 -7.348 4.026 1.00 . A A . 66 VAL C 1 1
10 19307 1 1 66 VAL CA C 11.244 -6.994 3.111 1.00 . A A . 66 VAL CA 1 1
10 19308 1 1 66 VAL CB C 11.665 -6.885 1.624 1.00 . A A . 66 VAL CB 1 1
10 19309 1 1 66 VAL CG1 C 12.712 -5.795 1.422 1.00 . A A . 66 VAL CG1 1 1
10 19310 1 1 66 VAL CG2 C 12.145 -8.231 1.091 1.00 . A A . 66 VAL CG2 1 1
10 19311 1 1 66 VAL H H 11.120 -4.925 3.332 1.00 . A A . 66 VAL H 1 1
10 19312 1 1 66 VAL HA H 10.525 -7.770 3.187 1.00 . A A . 66 VAL HA 1 1
10 19313 1 1 66 VAL HB H 10.791 -6.600 1.061 1.00 . A A . 66 VAL HB 1 1
10 19314 1 1 66 VAL HG11 H 13.022 -5.411 2.383 1.00 . A A . 66 VAL HG11 1 1
10 19315 1 1 66 VAL HG12 H 12.288 -4.995 0.835 1.00 . A A . 66 VAL HG12 1 1
10 19316 1 1 66 VAL HG13 H 13.566 -6.207 0.906 1.00 . A A . 66 VAL HG13 1 1
10 19317 1 1 66 VAL HG21 H 11.375 -8.667 0.472 1.00 . A A . 66 VAL HG21 1 1
10 19318 1 1 66 VAL HG22 H 12.359 -8.890 1.920 1.00 . A A . 66 VAL HG22 1 1
10 19319 1 1 66 VAL HG23 H 13.041 -8.088 0.505 1.00 . A A . 66 VAL HG23 1 1
10 19320 1 1 66 VAL N N 10.645 -5.754 3.530 1.00 . A A . 66 VAL N 1 1
10 19321 1 1 66 VAL O O 12.252 -7.456 5.242 1.00 . A A . 66 VAL O 1 1
10 19322 1 1 67 ASP C C 15.968 -7.953 3.231 1.00 . A A . 67 ASP C 1 1
10 19323 1 1 67 ASP CA C 14.770 -7.871 4.172 1.00 . A A . 67 ASP CA 1 1
10 19324 1 1 67 ASP CB C 14.589 -9.202 4.905 1.00 . A A . 67 ASP CB 1 1
10 19325 1 1 67 ASP CG C 14.212 -9.014 6.361 1.00 . A A . 67 ASP CG 1 1
10 19326 1 1 67 ASP H H 13.588 -7.422 2.486 1.00 . A A . 67 ASP H 1 1
10 19327 1 1 67 ASP HA H 14.951 -7.092 4.898 1.00 . A A . 67 ASP HA 1 1
10 19328 1 1 67 ASP HB2 H 13.806 -9.769 4.421 1.00 . A A . 67 ASP HB2 1 1
10 19329 1 1 67 ASP HB3 H 15.512 -9.762 4.860 1.00 . A A . 67 ASP HB3 1 1
10 19330 1 1 67 ASP N N 13.558 -7.526 3.439 1.00 . A A . 67 ASP N 1 1
10 19331 1 1 67 ASP O O 15.981 -8.754 2.296 1.00 . A A . 67 ASP O 1 1
10 19332 1 1 67 ASP OD1 O 14.566 -7.962 6.935 1.00 . A A . 67 ASP OD1 1 1
10 19333 1 1 67 ASP OD2 O 13.563 -9.919 6.929 1.00 . A A . 67 ASP OD2 1 1
10 19334 1 1 68 GLU C C 19.313 -7.855 3.336 1.00 . A A . 68 GLU C 1 1
10 19335 1 1 68 GLU CA C 18.174 -7.099 2.658 1.00 . A A . 68 GLU CA 1 1
10 19336 1 1 68 GLU CB C 18.600 -5.657 2.379 1.00 . A A . 68 GLU CB 1 1
10 19337 1 1 68 GLU CD C 19.685 -3.723 3.588 1.00 . A A . 68 GLU CD 1 1
10 19338 1 1 68 GLU CG C 18.586 -4.768 3.611 1.00 . A A . 68 GLU CG 1 1
10 19339 1 1 68 GLU H H 16.903 -6.505 4.244 1.00 . A A . 68 GLU H 1 1
10 19340 1 1 68 GLU HA H 17.942 -7.585 1.723 1.00 . A A . 68 GLU HA 1 1
10 19341 1 1 68 GLU HB2 H 19.602 -5.662 1.976 1.00 . A A . 68 GLU HB2 1 1
10 19342 1 1 68 GLU HB3 H 17.930 -5.231 1.646 1.00 . A A . 68 GLU HB3 1 1
10 19343 1 1 68 GLU HG2 H 17.633 -4.264 3.665 1.00 . A A . 68 GLU HG2 1 1
10 19344 1 1 68 GLU HG3 H 18.716 -5.387 4.487 1.00 . A A . 68 GLU HG3 1 1
10 19345 1 1 68 GLU N N 16.973 -7.120 3.484 1.00 . A A . 68 GLU N 1 1
10 19346 1 1 68 GLU O O 20.485 -7.526 3.154 1.00 . A A . 68 GLU O 1 1
10 19347 1 1 68 GLU OE1 O 19.986 -3.201 2.494 1.00 . A A . 68 GLU OE1 1 1
10 19348 1 1 68 GLU OE2 O 20.243 -3.426 4.665 1.00 . A A . 68 GLU OE2 1 1
10 19349 1 1 69 SER C C 20.496 -10.786 3.932 1.00 . A A . 69 SER C 1 1
10 19350 1 1 69 SER CA C 19.951 -9.673 4.822 1.00 . A A . 69 SER CA 1 1
10 19351 1 1 69 SER CB C 19.341 -10.274 6.091 1.00 . A A . 69 SER CB 1 1
10 19352 1 1 69 SER H H 18.007 -9.083 4.223 1.00 . A A . 69 SER H 1 1
10 19353 1 1 69 SER HA H 20.764 -9.022 5.099 1.00 . A A . 69 SER HA 1 1
10 19354 1 1 69 SER HB2 H 20.133 -10.593 6.752 1.00 . A A . 69 SER HB2 1 1
10 19355 1 1 69 SER HB3 H 18.740 -9.526 6.588 1.00 . A A . 69 SER HB3 1 1
10 19356 1 1 69 SER HG H 19.040 -12.196 5.864 1.00 . A A . 69 SER HG 1 1
10 19357 1 1 69 SER N N 18.959 -8.870 4.117 1.00 . A A . 69 SER N 1 1
10 19358 1 1 69 SER O O 21.569 -11.331 4.191 1.00 . A A . 69 SER O 1 1
10 19359 1 1 69 SER OG O 18.524 -11.389 5.787 1.00 . A A . 69 SER OG 1 1
10 19360 1 1 70 LYS C C 20.662 -11.563 0.644 1.00 . A A . 70 LYS C 1 1
10 19361 1 1 70 LYS CA C 20.165 -12.168 1.957 1.00 . A A . 70 LYS CA 1 1
10 19362 1 1 70 LYS CB C 18.997 -13.140 1.716 1.00 . A A . 70 LYS CB 1 1
10 19363 1 1 70 LYS CD C 19.846 -14.234 -0.387 1.00 . A A . 70 LYS CD 1 1
10 19364 1 1 70 LYS CE C 19.534 -15.722 -0.436 1.00 . A A . 70 LYS CE 1 1
10 19365 1 1 70 LYS CG C 18.712 -13.448 0.251 1.00 . A A . 70 LYS CG 1 1
10 19366 1 1 70 LYS H H 18.907 -10.652 2.726 1.00 . A A . 70 LYS H 1 1
10 19367 1 1 70 LYS HA H 20.979 -12.708 2.416 1.00 . A A . 70 LYS HA 1 1
10 19368 1 1 70 LYS HB2 H 19.217 -14.072 2.214 1.00 . A A . 70 LYS HB2 1 1
10 19369 1 1 70 LYS HB3 H 18.103 -12.718 2.150 1.00 . A A . 70 LYS HB3 1 1
10 19370 1 1 70 LYS HD2 H 19.999 -13.875 -1.393 1.00 . A A . 70 LYS HD2 1 1
10 19371 1 1 70 LYS HD3 H 20.745 -14.083 0.193 1.00 . A A . 70 LYS HD3 1 1
10 19372 1 1 70 LYS HE2 H 18.768 -15.891 -1.179 1.00 . A A . 70 LYS HE2 1 1
10 19373 1 1 70 LYS HE3 H 20.431 -16.255 -0.717 1.00 . A A . 70 LYS HE3 1 1
10 19374 1 1 70 LYS HG2 H 17.805 -14.030 0.187 1.00 . A A . 70 LYS HG2 1 1
10 19375 1 1 70 LYS HG3 H 18.583 -12.519 -0.283 1.00 . A A . 70 LYS HG3 1 1
10 19376 1 1 70 LYS HZ1 H 18.881 -17.257 0.820 1.00 . A A . 70 LYS HZ1 1 1
10 19377 1 1 70 LYS HZ2 H 18.171 -15.757 1.146 1.00 . A A . 70 LYS HZ2 1 1
10 19378 1 1 70 LYS HZ3 H 19.770 -16.055 1.612 1.00 . A A . 70 LYS HZ3 1 1
10 19379 1 1 70 LYS N N 19.753 -11.120 2.882 1.00 . A A . 70 LYS N 1 1
10 19380 1 1 70 LYS NZ N 19.056 -16.233 0.877 1.00 . A A . 70 LYS NZ 1 1
10 19381 1 1 70 LYS O O 21.725 -11.930 0.143 1.00 . A A . 70 LYS O 1 1
10 19382 1 1 71 LYS C C 20.358 -10.990 -2.292 1.00 . A A . 71 LYS C 1 1
10 19383 1 1 71 LYS CA C 20.247 -9.976 -1.158 1.00 . A A . 71 LYS CA 1 1
10 19384 1 1 71 LYS CB C 21.569 -9.222 -1.000 1.00 . A A . 71 LYS CB 1 1
10 19385 1 1 71 LYS CD C 20.763 -6.848 -1.175 1.00 . A A . 71 LYS CD 1 1
10 19386 1 1 71 LYS CE C 21.789 -5.934 -1.824 1.00 . A A . 71 LYS CE 1 1
10 19387 1 1 71 LYS CG C 21.426 -7.888 -0.286 1.00 . A A . 71 LYS CG 1 1
10 19388 1 1 71 LYS H H 19.051 -10.382 0.542 1.00 . A A . 71 LYS H 1 1
10 19389 1 1 71 LYS HA H 19.467 -9.270 -1.397 1.00 . A A . 71 LYS HA 1 1
10 19390 1 1 71 LYS HB2 H 22.256 -9.836 -0.438 1.00 . A A . 71 LYS HB2 1 1
10 19391 1 1 71 LYS HB3 H 21.984 -9.038 -1.981 1.00 . A A . 71 LYS HB3 1 1
10 19392 1 1 71 LYS HD2 H 20.205 -7.353 -1.949 1.00 . A A . 71 LYS HD2 1 1
10 19393 1 1 71 LYS HD3 H 20.091 -6.252 -0.575 1.00 . A A . 71 LYS HD3 1 1
10 19394 1 1 71 LYS HE2 H 22.700 -5.968 -1.246 1.00 . A A . 71 LYS HE2 1 1
10 19395 1 1 71 LYS HE3 H 21.986 -6.288 -2.825 1.00 . A A . 71 LYS HE3 1 1
10 19396 1 1 71 LYS HG2 H 20.824 -8.027 0.599 1.00 . A A . 71 LYS HG2 1 1
10 19397 1 1 71 LYS HG3 H 22.408 -7.535 -0.005 1.00 . A A . 71 LYS HG3 1 1
10 19398 1 1 71 LYS HZ1 H 20.285 -4.502 -2.055 1.00 . A A . 71 LYS HZ1 1 1
10 19399 1 1 71 LYS HZ2 H 21.787 -4.025 -2.674 1.00 . A A . 71 LYS HZ2 1 1
10 19400 1 1 71 LYS HZ3 H 21.524 -4.032 -1.003 1.00 . A A . 71 LYS HZ3 1 1
10 19401 1 1 71 LYS N N 19.887 -10.632 0.095 1.00 . A A . 71 LYS N 1 1
10 19402 1 1 71 LYS NZ N 21.313 -4.525 -1.894 1.00 . A A . 71 LYS NZ 1 1
10 19403 1 1 71 LYS O O 21.223 -11.865 -2.274 1.00 . A A . 71 LYS O 1 1
10 19404 1 1 72 ARG C C 19.507 -10.992 -5.736 1.00 . A A . 72 ARG C 1 1
10 19405 1 1 72 ARG CA C 19.476 -11.770 -4.423 1.00 . A A . 72 ARG CA 1 1
10 19406 1 1 72 ARG CB C 18.245 -12.676 -4.384 1.00 . A A . 72 ARG CB 1 1
10 19407 1 1 72 ARG CD C 16.363 -11.669 -5.708 1.00 . A A . 72 ARG CD 1 1
10 19408 1 1 72 ARG CG C 16.932 -11.914 -4.320 1.00 . A A . 72 ARG CG 1 1
10 19409 1 1 72 ARG CZ C 14.200 -11.093 -6.741 1.00 . A A . 72 ARG CZ 1 1
10 19410 1 1 72 ARG H H 18.812 -10.146 -3.238 1.00 . A A . 72 ARG H 1 1
10 19411 1 1 72 ARG HA H 20.363 -12.382 -4.361 1.00 . A A . 72 ARG HA 1 1
10 19412 1 1 72 ARG HB2 H 18.236 -13.293 -5.270 1.00 . A A . 72 ARG HB2 1 1
10 19413 1 1 72 ARG HB3 H 18.309 -13.312 -3.513 1.00 . A A . 72 ARG HB3 1 1
10 19414 1 1 72 ARG HD2 H 16.939 -10.891 -6.187 1.00 . A A . 72 ARG HD2 1 1
10 19415 1 1 72 ARG HD3 H 16.442 -12.580 -6.282 1.00 . A A . 72 ARG HD3 1 1
10 19416 1 1 72 ARG HE H 14.566 -11.097 -4.779 1.00 . A A . 72 ARG HE 1 1
10 19417 1 1 72 ARG HG2 H 16.220 -12.489 -3.747 1.00 . A A . 72 ARG HG2 1 1
10 19418 1 1 72 ARG HG3 H 17.102 -10.963 -3.838 1.00 . A A . 72 ARG HG3 1 1
10 19419 1 1 72 ARG HH11 H 15.653 -11.587 -8.059 1.00 . A A . 72 ARG HH11 1 1
10 19420 1 1 72 ARG HH12 H 14.123 -11.178 -8.759 1.00 . A A . 72 ARG HH12 1 1
10 19421 1 1 72 ARG HH21 H 12.553 -10.559 -5.698 1.00 . A A . 72 ARG HH21 1 1
10 19422 1 1 72 ARG HH22 H 12.363 -10.595 -7.419 1.00 . A A . 72 ARG HH22 1 1
10 19423 1 1 72 ARG N N 19.476 -10.864 -3.279 1.00 . A A . 72 ARG N 1 1
10 19424 1 1 72 ARG NE N 14.961 -11.258 -5.661 1.00 . A A . 72 ARG NE 1 1
10 19425 1 1 72 ARG NH1 N 14.700 -11.303 -7.952 1.00 . A A . 72 ARG NH1 1 1
10 19426 1 1 72 ARG NH2 N 12.935 -10.719 -6.609 1.00 . A A . 72 ARG NH2 1 1
10 19427 1 1 72 ARG O O 19.394 -9.766 -5.745 1.00 . A A . 72 ARG O 1 1
10 19428 1 1 73 LYS C C 18.362 -11.223 -8.868 1.00 . A A . 73 LYS C 1 1
10 19429 1 1 73 LYS CA C 19.707 -11.093 -8.160 1.00 . A A . 73 LYS CA 1 1
10 19430 1 1 73 LYS CB C 20.807 -11.731 -9.010 1.00 . A A . 73 LYS CB 1 1
10 19431 1 1 73 LYS CD C 22.913 -10.635 -8.185 1.00 . A A . 73 LYS CD 1 1
10 19432 1 1 73 LYS CE C 24.401 -10.886 -8.375 1.00 . A A . 73 LYS CE 1 1
10 19433 1 1 73 LYS CG C 22.117 -11.927 -8.263 1.00 . A A . 73 LYS CG 1 1
10 19434 1 1 73 LYS H H 19.745 -12.688 -6.768 1.00 . A A . 73 LYS H 1 1
10 19435 1 1 73 LYS HA H 19.929 -10.046 -8.025 1.00 . A A . 73 LYS HA 1 1
10 19436 1 1 73 LYS HB2 H 20.466 -12.696 -9.354 1.00 . A A . 73 LYS HB2 1 1
10 19437 1 1 73 LYS HB3 H 20.997 -11.100 -9.865 1.00 . A A . 73 LYS HB3 1 1
10 19438 1 1 73 LYS HD2 H 22.570 -9.965 -8.958 1.00 . A A . 73 LYS HD2 1 1
10 19439 1 1 73 LYS HD3 H 22.754 -10.184 -7.217 1.00 . A A . 73 LYS HD3 1 1
10 19440 1 1 73 LYS HE2 H 24.542 -11.478 -9.267 1.00 . A A . 73 LYS HE2 1 1
10 19441 1 1 73 LYS HE3 H 24.900 -9.934 -8.493 1.00 . A A . 73 LYS HE3 1 1
10 19442 1 1 73 LYS HG2 H 21.901 -12.267 -7.261 1.00 . A A . 73 LYS HG2 1 1
10 19443 1 1 73 LYS HG3 H 22.704 -12.673 -8.779 1.00 . A A . 73 LYS HG3 1 1
10 19444 1 1 73 LYS HZ1 H 26.033 -11.607 -7.291 1.00 . A A . 73 LYS HZ1 1 1
10 19445 1 1 73 LYS HZ2 H 24.658 -12.589 -7.193 1.00 . A A . 73 LYS HZ2 1 1
10 19446 1 1 73 LYS HZ3 H 24.725 -11.137 -6.327 1.00 . A A . 73 LYS HZ3 1 1
10 19447 1 1 73 LYS N N 19.660 -11.714 -6.841 1.00 . A A . 73 LYS N 1 1
10 19448 1 1 73 LYS NZ N 24.995 -11.605 -7.215 1.00 . A A . 73 LYS NZ 1 1
10 19449 1 1 73 LYS O O 17.366 -11.624 -8.265 1.00 . A A . 73 LYS O 1 1
10 19450 1 1 74 ASP C C 17.368 -11.666 -12.274 1.00 . A A . 74 ASP C 1 1
10 19451 1 1 74 ASP CA C 17.116 -10.961 -10.943 1.00 . A A . 74 ASP CA 1 1
10 19452 1 1 74 ASP CB C 16.555 -9.561 -11.194 1.00 . A A . 74 ASP CB 1 1
10 19453 1 1 74 ASP CG C 15.050 -9.566 -11.379 1.00 . A A . 74 ASP CG 1 1
10 19454 1 1 74 ASP H H 19.165 -10.571 -10.579 1.00 . A A . 74 ASP H 1 1
10 19455 1 1 74 ASP HA H 16.394 -11.532 -10.379 1.00 . A A . 74 ASP HA 1 1
10 19456 1 1 74 ASP HB2 H 16.793 -8.929 -10.352 1.00 . A A . 74 ASP HB2 1 1
10 19457 1 1 74 ASP HB3 H 17.009 -9.152 -12.084 1.00 . A A . 74 ASP HB3 1 1
10 19458 1 1 74 ASP N N 18.340 -10.883 -10.153 1.00 . A A . 74 ASP N 1 1
10 19459 1 1 74 ASP O O 16.650 -11.442 -13.250 1.00 . A A . 74 ASP O 1 1
10 19460 1 1 74 ASP OD1 O 14.502 -10.622 -11.757 1.00 . A A . 74 ASP OD1 1 1
10 19461 1 1 74 ASP OD2 O 14.421 -8.512 -11.146 1.00 . A A . 74 ASP OD2 1 1
10 19462 1 1 75 ASN C C 19.451 -12.372 -14.542 1.00 . A A . 75 ASN C 1 1
10 19463 1 1 75 ASN CA C 18.742 -13.261 -13.519 1.00 . A A . 75 ASN CA 1 1
10 19464 1 1 75 ASN CB C 17.491 -13.876 -14.151 1.00 . A A . 75 ASN CB 1 1
10 19465 1 1 75 ASN CG C 17.806 -15.102 -14.985 1.00 . A A . 75 ASN CG 1 1
10 19466 1 1 75 ASN H H 18.926 -12.654 -11.497 1.00 . A A . 75 ASN H 1 1
10 19467 1 1 75 ASN HA H 19.412 -14.057 -13.232 1.00 . A A . 75 ASN HA 1 1
10 19468 1 1 75 ASN HB2 H 16.804 -14.161 -13.368 1.00 . A A . 75 ASN HB2 1 1
10 19469 1 1 75 ASN HB3 H 17.022 -13.139 -14.786 1.00 . A A . 75 ASN HB3 1 1
10 19470 1 1 75 ASN HD21 H 18.474 -13.954 -16.465 1.00 . A A . 75 ASN HD21 1 1
10 19471 1 1 75 ASN HD22 H 18.539 -15.657 -16.748 1.00 . A A . 75 ASN HD22 1 1
10 19472 1 1 75 ASN N N 18.392 -12.519 -12.307 1.00 . A A . 75 ASN N 1 1
10 19473 1 1 75 ASN ND2 N 18.326 -14.882 -16.187 1.00 . A A . 75 ASN ND2 1 1
10 19474 1 1 75 ASN O O 19.819 -12.834 -15.623 1.00 . A A . 75 ASN O 1 1
10 19475 1 1 75 ASN OD1 O 17.586 -16.233 -14.554 1.00 . A A . 75 ASN OD1 1 1
10 19476 1 1 76 GLU C C 21.726 -9.881 -14.628 1.00 . A A . 76 GLU C 1 1
10 19477 1 1 76 GLU CA C 20.307 -10.162 -15.100 1.00 . A A . 76 GLU CA 1 1
10 19478 1 1 76 GLU CB C 19.520 -8.851 -15.179 1.00 . A A . 76 GLU CB 1 1
10 19479 1 1 76 GLU CD C 17.289 -7.688 -14.942 1.00 . A A . 76 GLU CD 1 1
10 19480 1 1 76 GLU CG C 18.037 -9.005 -14.879 1.00 . A A . 76 GLU CG 1 1
10 19481 1 1 76 GLU H H 19.331 -10.782 -13.333 1.00 . A A . 76 GLU H 1 1
10 19482 1 1 76 GLU HA H 20.348 -10.610 -16.077 1.00 . A A . 76 GLU HA 1 1
10 19483 1 1 76 GLU HB2 H 19.936 -8.154 -14.468 1.00 . A A . 76 GLU HB2 1 1
10 19484 1 1 76 GLU HB3 H 19.623 -8.443 -16.173 1.00 . A A . 76 GLU HB3 1 1
10 19485 1 1 76 GLU HG2 H 17.605 -9.683 -15.598 1.00 . A A . 76 GLU HG2 1 1
10 19486 1 1 76 GLU HG3 H 17.929 -9.417 -13.885 1.00 . A A . 76 GLU HG3 1 1
10 19487 1 1 76 GLU N N 19.642 -11.100 -14.203 1.00 . A A . 76 GLU N 1 1
10 19488 1 1 76 GLU O O 22.618 -9.599 -15.428 1.00 . A A . 76 GLU O 1 1
10 19489 1 1 76 GLU OE1 O 17.383 -7.002 -15.982 1.00 . A A . 76 GLU OE1 1 1
10 19490 1 1 76 GLU OE2 O 16.609 -7.343 -13.954 1.00 . A A . 76 GLU OE2 1 1
10 19491 1 1 77 GLY C C 23.244 -8.510 -11.828 1.00 . A A . 77 GLY C 1 1
10 19492 1 1 77 GLY CA C 23.231 -9.717 -12.745 1.00 . A A . 77 GLY CA 1 1
10 19493 1 1 77 GLY H H 21.167 -10.192 -12.742 1.00 . A A . 77 GLY H 1 1
10 19494 1 1 77 GLY HA2 H 23.533 -10.587 -12.182 1.00 . A A . 77 GLY HA2 1 1
10 19495 1 1 77 GLY HA3 H 23.940 -9.555 -13.544 1.00 . A A . 77 GLY HA3 1 1
10 19496 1 1 77 GLY N N 21.922 -9.963 -13.322 1.00 . A A . 77 GLY N 1 1
10 19497 1 1 77 GLY O O 24.284 -7.879 -11.635 1.00 . A A . 77 GLY O 1 1
10 19498 1 1 78 ASN C C 21.426 -7.484 -8.998 1.00 . A A . 78 ASN C 1 1
10 19499 1 1 78 ASN CA C 21.969 -7.048 -10.356 1.00 . A A . 78 ASN CA 1 1
10 19500 1 1 78 ASN CB C 21.058 -5.980 -10.963 1.00 . A A . 78 ASN CB 1 1
10 19501 1 1 78 ASN CG C 21.814 -5.017 -11.858 1.00 . A A . 78 ASN CG 1 1
10 19502 1 1 78 ASN H H 21.292 -8.728 -11.449 1.00 . A A . 78 ASN H 1 1
10 19503 1 1 78 ASN HA H 22.955 -6.631 -10.218 1.00 . A A . 78 ASN HA 1 1
10 19504 1 1 78 ASN HB2 H 20.292 -6.461 -11.551 1.00 . A A . 78 ASN HB2 1 1
10 19505 1 1 78 ASN HB3 H 20.595 -5.416 -10.168 1.00 . A A . 78 ASN HB3 1 1
10 19506 1 1 78 ASN HD21 H 20.746 -5.607 -13.431 1.00 . A A . 78 ASN HD21 1 1
10 19507 1 1 78 ASN HD22 H 21.940 -4.385 -13.742 1.00 . A A . 78 ASN HD22 1 1
10 19508 1 1 78 ASN N N 22.086 -8.187 -11.258 1.00 . A A . 78 ASN N 1 1
10 19509 1 1 78 ASN ND2 N 21.465 -5.001 -13.139 1.00 . A A . 78 ASN ND2 1 1
10 19510 1 1 78 ASN O O 20.309 -7.994 -8.901 1.00 . A A . 78 ASN O 1 1
10 19511 1 1 78 ASN OD1 O 22.701 -4.295 -11.403 1.00 . A A . 78 ASN OD1 1 1
10 19512 1 1 79 GLU C C 20.603 -6.852 -6.156 1.00 . A A . 79 GLU C 1 1
10 19513 1 1 79 GLU CA C 21.822 -7.654 -6.604 1.00 . A A . 79 GLU CA 1 1
10 19514 1 1 79 GLU CB C 22.978 -7.433 -5.627 1.00 . A A . 79 GLU CB 1 1
10 19515 1 1 79 GLU CD C 24.493 -5.704 -4.580 1.00 . A A . 79 GLU CD 1 1
10 19516 1 1 79 GLU CG C 23.665 -6.087 -5.791 1.00 . A A . 79 GLU CG 1 1
10 19517 1 1 79 GLU H H 23.101 -6.871 -8.097 1.00 . A A . 79 GLU H 1 1
10 19518 1 1 79 GLU HA H 21.564 -8.702 -6.611 1.00 . A A . 79 GLU HA 1 1
10 19519 1 1 79 GLU HB2 H 22.599 -7.499 -4.618 1.00 . A A . 79 GLU HB2 1 1
10 19520 1 1 79 GLU HB3 H 23.714 -8.209 -5.777 1.00 . A A . 79 GLU HB3 1 1
10 19521 1 1 79 GLU HG2 H 24.314 -6.131 -6.652 1.00 . A A . 79 GLU HG2 1 1
10 19522 1 1 79 GLU HG3 H 22.910 -5.329 -5.947 1.00 . A A . 79 GLU HG3 1 1
10 19523 1 1 79 GLU N N 22.223 -7.281 -7.955 1.00 . A A . 79 GLU N 1 1
10 19524 1 1 79 GLU O O 20.731 -5.848 -5.456 1.00 . A A . 79 GLU O 1 1
10 19525 1 1 79 GLU OE1 O 24.162 -6.160 -3.466 1.00 . A A . 79 GLU OE1 1 1
10 19526 1 1 79 GLU OE2 O 25.473 -4.948 -4.747 1.00 . A A . 79 GLU OE2 1 1
10 19527 1 1 80 VAL C C 17.710 -7.054 -4.815 1.00 . A A . 80 VAL C 1 1
10 19528 1 1 80 VAL CA C 18.181 -6.629 -6.203 1.00 . A A . 80 VAL CA 1 1
10 19529 1 1 80 VAL CB C 17.065 -6.917 -7.229 1.00 . A A . 80 VAL CB 1 1
10 19530 1 1 80 VAL CG1 C 17.502 -6.494 -8.624 1.00 . A A . 80 VAL CG1 1 1
10 19531 1 1 80 VAL CG2 C 16.678 -8.388 -7.210 1.00 . A A . 80 VAL CG2 1 1
10 19532 1 1 80 VAL H H 19.383 -8.110 -7.119 1.00 . A A . 80 VAL H 1 1
10 19533 1 1 80 VAL HA H 18.371 -5.565 -6.197 1.00 . A A . 80 VAL HA 1 1
10 19534 1 1 80 VAL HB H 16.196 -6.334 -6.960 1.00 . A A . 80 VAL HB 1 1
10 19535 1 1 80 VAL HG11 H 18.577 -6.564 -8.701 1.00 . A A . 80 VAL HG11 1 1
10 19536 1 1 80 VAL HG12 H 17.194 -5.474 -8.804 1.00 . A A . 80 VAL HG12 1 1
10 19537 1 1 80 VAL HG13 H 17.045 -7.142 -9.356 1.00 . A A . 80 VAL HG13 1 1
10 19538 1 1 80 VAL HG21 H 15.839 -8.531 -6.544 1.00 . A A . 80 VAL HG21 1 1
10 19539 1 1 80 VAL HG22 H 17.515 -8.977 -6.865 1.00 . A A . 80 VAL HG22 1 1
10 19540 1 1 80 VAL HG23 H 16.403 -8.703 -8.205 1.00 . A A . 80 VAL HG23 1 1
10 19541 1 1 80 VAL N N 19.421 -7.304 -6.564 1.00 . A A . 80 VAL N 1 1
10 19542 1 1 80 VAL O O 18.404 -7.787 -4.111 1.00 . A A . 80 VAL O 1 1
10 19543 1 1 81 VAL C C 14.687 -7.752 -3.278 1.00 . A A . 81 VAL C 1 1
10 19544 1 1 81 VAL CA C 15.963 -6.926 -3.127 1.00 . A A . 81 VAL CA 1 1
10 19545 1 1 81 VAL CB C 15.646 -5.659 -2.309 1.00 . A A . 81 VAL CB 1 1
10 19546 1 1 81 VAL CG1 C 15.289 -6.024 -0.876 1.00 . A A . 81 VAL CG1 1 1
10 19547 1 1 81 VAL CG2 C 16.821 -4.693 -2.344 1.00 . A A . 81 VAL CG2 1 1
10 19548 1 1 81 VAL H H 16.018 -6.012 -5.035 1.00 . A A . 81 VAL H 1 1
10 19549 1 1 81 VAL HA H 16.696 -7.505 -2.586 1.00 . A A . 81 VAL HA 1 1
10 19550 1 1 81 VAL HB H 14.792 -5.170 -2.756 1.00 . A A . 81 VAL HB 1 1
10 19551 1 1 81 VAL HG11 H 14.479 -6.737 -0.878 1.00 . A A . 81 VAL HG11 1 1
10 19552 1 1 81 VAL HG12 H 14.984 -5.134 -0.344 1.00 . A A . 81 VAL HG12 1 1
10 19553 1 1 81 VAL HG13 H 16.151 -6.456 -0.390 1.00 . A A . 81 VAL HG13 1 1
10 19554 1 1 81 VAL HG21 H 17.043 -4.434 -3.368 1.00 . A A . 81 VAL HG21 1 1
10 19555 1 1 81 VAL HG22 H 17.685 -5.159 -1.895 1.00 . A A . 81 VAL HG22 1 1
10 19556 1 1 81 VAL HG23 H 16.567 -3.798 -1.794 1.00 . A A . 81 VAL HG23 1 1
10 19557 1 1 81 VAL N N 16.525 -6.591 -4.430 1.00 . A A . 81 VAL N 1 1
10 19558 1 1 81 VAL O O 13.860 -7.473 -4.146 1.00 . A A . 81 VAL O 1 1
10 19559 1 1 82 PRO C C 12.024 -8.849 -2.460 1.00 . A A . 82 PRO C 1 1
10 19560 1 1 82 PRO CA C 13.323 -9.648 -2.488 1.00 . A A . 82 PRO CA 1 1
10 19561 1 1 82 PRO CB C 13.451 -10.507 -1.229 1.00 . A A . 82 PRO CB 1 1
10 19562 1 1 82 PRO CD C 15.442 -9.194 -1.368 1.00 . A A . 82 PRO CD 1 1
10 19563 1 1 82 PRO CG C 14.909 -10.531 -0.932 1.00 . A A . 82 PRO CG 1 1
10 19564 1 1 82 PRO HA H 13.335 -10.281 -3.362 1.00 . A A . 82 PRO HA 1 1
10 19565 1 1 82 PRO HB2 H 12.889 -10.056 -0.423 1.00 . A A . 82 PRO HB2 1 1
10 19566 1 1 82 PRO HB3 H 13.073 -11.500 -1.426 1.00 . A A . 82 PRO HB3 1 1
10 19567 1 1 82 PRO HD2 H 15.420 -8.493 -0.547 1.00 . A A . 82 PRO HD2 1 1
10 19568 1 1 82 PRO HD3 H 16.446 -9.296 -1.753 1.00 . A A . 82 PRO HD3 1 1
10 19569 1 1 82 PRO HG2 H 15.067 -10.669 0.128 1.00 . A A . 82 PRO HG2 1 1
10 19570 1 1 82 PRO HG3 H 15.386 -11.324 -1.489 1.00 . A A . 82 PRO HG3 1 1
10 19571 1 1 82 PRO N N 14.508 -8.786 -2.435 1.00 . A A . 82 PRO N 1 1
10 19572 1 1 82 PRO O O 11.846 -7.965 -1.622 1.00 . A A . 82 PRO O 1 1
10 19573 1 1 83 LYS C C 9.087 -8.546 -2.137 1.00 . A A . 83 LYS C 1 1
10 19574 1 1 83 LYS CA C 9.839 -8.474 -3.469 1.00 . A A . 83 LYS CA 1 1
10 19575 1 1 83 LYS CB C 8.984 -9.083 -4.581 1.00 . A A . 83 LYS CB 1 1
10 19576 1 1 83 LYS CD C 10.157 -9.137 -6.803 1.00 . A A . 83 LYS CD 1 1
10 19577 1 1 83 LYS CE C 11.031 -8.172 -7.588 1.00 . A A . 83 LYS CE 1 1
10 19578 1 1 83 LYS CG C 9.159 -8.399 -5.927 1.00 . A A . 83 LYS CG 1 1
10 19579 1 1 83 LYS H H 11.325 -9.876 -4.026 1.00 . A A . 83 LYS H 1 1
10 19580 1 1 83 LYS HA H 10.036 -7.440 -3.706 1.00 . A A . 83 LYS HA 1 1
10 19581 1 1 83 LYS HB2 H 9.249 -10.125 -4.695 1.00 . A A . 83 LYS HB2 1 1
10 19582 1 1 83 LYS HB3 H 7.943 -9.015 -4.299 1.00 . A A . 83 LYS HB3 1 1
10 19583 1 1 83 LYS HD2 H 10.788 -9.750 -6.176 1.00 . A A . 83 LYS HD2 1 1
10 19584 1 1 83 LYS HD3 H 9.617 -9.766 -7.496 1.00 . A A . 83 LYS HD3 1 1
10 19585 1 1 83 LYS HE2 H 11.443 -8.692 -8.440 1.00 . A A . 83 LYS HE2 1 1
10 19586 1 1 83 LYS HE3 H 10.420 -7.350 -7.930 1.00 . A A . 83 LYS HE3 1 1
10 19587 1 1 83 LYS HG2 H 8.204 -8.369 -6.432 1.00 . A A . 83 LYS HG2 1 1
10 19588 1 1 83 LYS HG3 H 9.513 -7.391 -5.763 1.00 . A A . 83 LYS HG3 1 1
10 19589 1 1 83 LYS HZ1 H 12.332 -6.643 -7.012 1.00 . A A . 83 LYS HZ1 1 1
10 19590 1 1 83 LYS HZ2 H 13.012 -8.190 -6.925 1.00 . A A . 83 LYS HZ2 1 1
10 19591 1 1 83 LYS HZ3 H 11.901 -7.687 -5.752 1.00 . A A . 83 LYS HZ3 1 1
10 19592 1 1 83 LYS N N 11.122 -9.163 -3.383 1.00 . A A . 83 LYS N 1 1
10 19593 1 1 83 LYS NZ N 12.147 -7.635 -6.761 1.00 . A A . 83 LYS NZ 1 1
10 19594 1 1 83 LYS O O 8.815 -9.634 -1.629 1.00 . A A . 83 LYS O 1 1
10 19595 1 1 84 PRO C C 6.542 -7.687 -0.427 1.00 . A A . 84 PRO C 1 1
10 19596 1 1 84 PRO CA C 8.015 -7.326 -0.278 1.00 . A A . 84 PRO CA 1 1
10 19597 1 1 84 PRO CB C 8.158 -5.866 0.136 1.00 . A A . 84 PRO CB 1 1
10 19598 1 1 84 PRO CD C 9.018 -6.036 -2.084 1.00 . A A . 84 PRO CD 1 1
10 19599 1 1 84 PRO CG C 8.261 -5.132 -1.150 1.00 . A A . 84 PRO CG 1 1
10 19600 1 1 84 PRO HA H 8.470 -7.954 0.464 1.00 . A A . 84 PRO HA 1 1
10 19601 1 1 84 PRO HB2 H 7.287 -5.562 0.698 1.00 . A A . 84 PRO HB2 1 1
10 19602 1 1 84 PRO HB3 H 9.046 -5.740 0.736 1.00 . A A . 84 PRO HB3 1 1
10 19603 1 1 84 PRO HD2 H 8.645 -5.933 -3.093 1.00 . A A . 84 PRO HD2 1 1
10 19604 1 1 84 PRO HD3 H 10.075 -5.819 -2.046 1.00 . A A . 84 PRO HD3 1 1
10 19605 1 1 84 PRO HG2 H 7.274 -4.936 -1.537 1.00 . A A . 84 PRO HG2 1 1
10 19606 1 1 84 PRO HG3 H 8.800 -4.210 -1.003 1.00 . A A . 84 PRO HG3 1 1
10 19607 1 1 84 PRO N N 8.739 -7.384 -1.553 1.00 . A A . 84 PRO N 1 1
10 19608 1 1 84 PRO O O 6.085 -8.038 -1.514 1.00 . A A . 84 PRO O 1 1
10 19609 1 1 85 GLN C C 3.590 -6.706 0.096 1.00 . A A . 85 GLN C 1 1
10 19610 1 1 85 GLN CA C 4.374 -7.886 0.658 1.00 . A A . 85 GLN CA 1 1
10 19611 1 1 85 GLN CB C 3.884 -8.217 2.068 1.00 . A A . 85 GLN CB 1 1
10 19612 1 1 85 GLN CD C 4.016 -10.704 2.495 1.00 . A A . 85 GLN CD 1 1
10 19613 1 1 85 GLN CG C 4.654 -9.348 2.730 1.00 . A A . 85 GLN CG 1 1
10 19614 1 1 85 GLN H H 6.218 -7.288 1.506 1.00 . A A . 85 GLN H 1 1
10 19615 1 1 85 GLN HA H 4.221 -8.744 0.019 1.00 . A A . 85 GLN HA 1 1
10 19616 1 1 85 GLN HB2 H 3.978 -7.337 2.686 1.00 . A A . 85 GLN HB2 1 1
10 19617 1 1 85 GLN HB3 H 2.843 -8.501 2.017 1.00 . A A . 85 GLN HB3 1 1
10 19618 1 1 85 GLN HE21 H 4.556 -10.650 0.579 1.00 . A A . 85 GLN HE21 1 1
10 19619 1 1 85 GLN HE22 H 3.689 -12.067 1.081 1.00 . A A . 85 GLN HE22 1 1
10 19620 1 1 85 GLN HG2 H 5.657 -9.366 2.330 1.00 . A A . 85 GLN HG2 1 1
10 19621 1 1 85 GLN HG3 H 4.694 -9.165 3.794 1.00 . A A . 85 GLN HG3 1 1
10 19622 1 1 85 GLN N N 5.800 -7.584 0.671 1.00 . A A . 85 GLN N 1 1
10 19623 1 1 85 GLN NE2 N 4.095 -11.189 1.261 1.00 . A A . 85 GLN NE2 1 1
10 19624 1 1 85 GLN O O 3.577 -5.624 0.682 1.00 . A A . 85 GLN O 1 1
10 19625 1 1 85 GLN OE1 O 3.459 -11.308 3.411 1.00 . A A . 85 GLN OE1 1 1
10 19626 1 1 86 ARG C C 0.676 -6.097 -1.546 1.00 . A A . 86 ARG C 1 1
10 19627 1 1 86 ARG CA C 2.176 -5.861 -1.691 1.00 . A A . 86 ARG CA 1 1
10 19628 1 1 86 ARG CB C 2.543 -5.765 -3.173 1.00 . A A . 86 ARG CB 1 1
10 19629 1 1 86 ARG CD C 4.336 -5.940 -4.926 1.00 . A A . 86 ARG CD 1 1
10 19630 1 1 86 ARG CG C 4.038 -5.854 -3.437 1.00 . A A . 86 ARG CG 1 1
10 19631 1 1 86 ARG CZ C 6.237 -5.438 -6.411 1.00 . A A . 86 ARG CZ 1 1
10 19632 1 1 86 ARG H H 3.003 -7.798 -1.472 1.00 . A A . 86 ARG H 1 1
10 19633 1 1 86 ARG HA H 2.427 -4.927 -1.209 1.00 . A A . 86 ARG HA 1 1
10 19634 1 1 86 ARG HB2 H 2.058 -6.569 -3.705 1.00 . A A . 86 ARG HB2 1 1
10 19635 1 1 86 ARG HB3 H 2.187 -4.821 -3.560 1.00 . A A . 86 ARG HB3 1 1
10 19636 1 1 86 ARG HD2 H 4.437 -6.980 -5.200 1.00 . A A . 86 ARG HD2 1 1
10 19637 1 1 86 ARG HD3 H 3.513 -5.504 -5.470 1.00 . A A . 86 ARG HD3 1 1
10 19638 1 1 86 ARG HE H 5.911 -4.578 -4.640 1.00 . A A . 86 ARG HE 1 1
10 19639 1 1 86 ARG HG2 H 4.518 -4.974 -3.035 1.00 . A A . 86 ARG HG2 1 1
10 19640 1 1 86 ARG HG3 H 4.428 -6.734 -2.948 1.00 . A A . 86 ARG HG3 1 1
10 19641 1 1 86 ARG HH11 H 4.964 -6.840 -7.123 1.00 . A A . 86 ARG HH11 1 1
10 19642 1 1 86 ARG HH12 H 6.309 -6.469 -8.149 1.00 . A A . 86 ARG HH12 1 1
10 19643 1 1 86 ARG HH21 H 7.680 -4.088 -5.989 1.00 . A A . 86 ARG HH21 1 1
10 19644 1 1 86 ARG HH22 H 7.852 -4.908 -7.505 1.00 . A A . 86 ARG HH22 1 1
10 19645 1 1 86 ARG N N 2.948 -6.917 -1.047 1.00 . A A . 86 ARG N 1 1
10 19646 1 1 86 ARG NE N 5.566 -5.236 -5.279 1.00 . A A . 86 ARG NE 1 1
10 19647 1 1 86 ARG NH1 N 5.801 -6.322 -7.301 1.00 . A A . 86 ARG NH1 1 1
10 19648 1 1 86 ARG NH2 N 7.348 -4.755 -6.655 1.00 . A A . 86 ARG NH2 1 1
10 19649 1 1 86 ARG O O 0.137 -7.073 -2.066 1.00 . A A . 86 ARG O 1 1
10 19650 1 1 87 HIS C C -2.164 -4.491 -1.729 1.00 . A A . 87 HIS C 1 1
10 19651 1 1 87 HIS CA C -1.433 -5.279 -0.647 1.00 . A A . 87 HIS CA 1 1
10 19652 1 1 87 HIS CB C -1.816 -4.751 0.736 1.00 . A A . 87 HIS CB 1 1
10 19653 1 1 87 HIS CD2 C -0.147 -4.612 2.716 1.00 . A A . 87 HIS CD2 1 1
10 19654 1 1 87 HIS CE1 C 0.023 -6.756 3.143 1.00 . A A . 87 HIS CE1 1 1
10 19655 1 1 87 HIS CG C -0.942 -5.266 1.836 1.00 . A A . 87 HIS CG 1 1
10 19656 1 1 87 HIS H H 0.492 -4.423 -0.470 1.00 . A A . 87 HIS H 1 1
10 19657 1 1 87 HIS HA H -1.714 -6.319 -0.721 1.00 . A A . 87 HIS HA 1 1
10 19658 1 1 87 HIS HB2 H -1.748 -3.674 0.734 1.00 . A A . 87 HIS HB2 1 1
10 19659 1 1 87 HIS HB3 H -2.834 -5.041 0.956 1.00 . A A . 87 HIS HB3 1 1
10 19660 1 1 87 HIS HD1 H -1.265 -7.341 1.665 1.00 . A A . 87 HIS HD1 1 1
10 19661 1 1 87 HIS HD2 H -0.003 -3.542 2.777 1.00 . A A . 87 HIS HD2 1 1
10 19662 1 1 87 HIS HE1 H 0.315 -7.695 3.589 1.00 . A A . 87 HIS HE1 1 1
10 19663 1 1 87 HIS HE2 H 1.135 -5.388 4.188 1.00 . A A . 87 HIS HE2 1 1
10 19664 1 1 87 HIS N N 0.007 -5.185 -0.849 1.00 . A A . 87 HIS N 1 1
10 19665 1 1 87 HIS ND1 N -0.811 -6.607 2.130 1.00 . A A . 87 HIS ND1 1 1
10 19666 1 1 87 HIS NE2 N 0.440 -5.561 3.517 1.00 . A A . 87 HIS NE2 1 1
10 19667 1 1 87 HIS O O -2.083 -3.264 -1.777 1.00 . A A . 87 HIS O 1 1
10 19668 1 1 88 MET C C -4.992 -4.147 -3.270 1.00 . A A . 88 MET C 1 1
10 19669 1 1 88 MET CA C -3.589 -4.564 -3.696 1.00 . A A . 88 MET CA 1 1
10 19670 1 1 88 MET CB C -3.672 -5.507 -4.898 1.00 . A A . 88 MET CB 1 1
10 19671 1 1 88 MET CE C -3.224 -2.932 -7.758 1.00 . A A . 88 MET CE 1 1
10 19672 1 1 88 MET CG C -4.327 -4.878 -6.119 1.00 . A A . 88 MET CG 1 1
10 19673 1 1 88 MET H H -2.881 -6.180 -2.525 1.00 . A A . 88 MET H 1 1
10 19674 1 1 88 MET HA H -3.039 -3.682 -3.984 1.00 . A A . 88 MET HA 1 1
10 19675 1 1 88 MET HB2 H -2.672 -5.814 -5.169 1.00 . A A . 88 MET HB2 1 1
10 19676 1 1 88 MET HB3 H -4.244 -6.378 -4.619 1.00 . A A . 88 MET HB3 1 1
10 19677 1 1 88 MET HE1 H -2.231 -2.584 -7.998 1.00 . A A . 88 MET HE1 1 1
10 19678 1 1 88 MET HE2 H -3.566 -2.449 -6.855 1.00 . A A . 88 MET HE2 1 1
10 19679 1 1 88 MET HE3 H -3.896 -2.693 -8.569 1.00 . A A . 88 MET HE3 1 1
10 19680 1 1 88 MET HG2 H -5.156 -5.498 -6.425 1.00 . A A . 88 MET HG2 1 1
10 19681 1 1 88 MET HG3 H -4.694 -3.898 -5.848 1.00 . A A . 88 MET HG3 1 1
10 19682 1 1 88 MET N N -2.863 -5.203 -2.606 1.00 . A A . 88 MET N 1 1
10 19683 1 1 88 MET O O -5.868 -4.988 -3.063 1.00 . A A . 88 MET O 1 1
10 19684 1 1 88 MET SD S -3.192 -4.706 -7.511 1.00 . A A . 88 MET SD 1 1
10 19685 1 1 89 PHE C C -7.170 -1.668 -3.999 1.00 . A A . 89 PHE C 1 1
10 19686 1 1 89 PHE CA C -6.499 -2.297 -2.784 1.00 . A A . 89 PHE CA 1 1
10 19687 1 1 89 PHE CB C -6.345 -1.258 -1.671 1.00 . A A . 89 PHE CB 1 1
10 19688 1 1 89 PHE CD1 C -6.633 -2.756 0.322 1.00 . A A . 89 PHE CD1 1 1
10 19689 1 1 89 PHE CD2 C -4.635 -1.465 0.154 1.00 . A A . 89 PHE CD2 1 1
10 19690 1 1 89 PHE CE1 C -6.191 -3.291 1.518 1.00 . A A . 89 PHE CE1 1 1
10 19691 1 1 89 PHE CE2 C -4.187 -1.996 1.349 1.00 . A A . 89 PHE CE2 1 1
10 19692 1 1 89 PHE CG C -5.861 -1.838 -0.372 1.00 . A A . 89 PHE CG 1 1
10 19693 1 1 89 PHE CZ C -4.966 -2.911 2.032 1.00 . A A . 89 PHE CZ 1 1
10 19694 1 1 89 PHE H H -4.466 -2.220 -3.353 1.00 . A A . 89 PHE H 1 1
10 19695 1 1 89 PHE HA H -7.112 -3.112 -2.427 1.00 . A A . 89 PHE HA 1 1
10 19696 1 1 89 PHE HB2 H -5.635 -0.508 -1.983 1.00 . A A . 89 PHE HB2 1 1
10 19697 1 1 89 PHE HB3 H -7.301 -0.790 -1.491 1.00 . A A . 89 PHE HB3 1 1
10 19698 1 1 89 PHE HD1 H -7.591 -3.054 -0.079 1.00 . A A . 89 PHE HD1 1 1
10 19699 1 1 89 PHE HD2 H -4.025 -0.750 -0.378 1.00 . A A . 89 PHE HD2 1 1
10 19700 1 1 89 PHE HE1 H -6.802 -4.005 2.049 1.00 . A A . 89 PHE HE1 1 1
10 19701 1 1 89 PHE HE2 H -3.230 -1.697 1.749 1.00 . A A . 89 PHE HE2 1 1
10 19702 1 1 89 PHE HZ H -4.618 -3.327 2.965 1.00 . A A . 89 PHE HZ 1 1
10 19703 1 1 89 PHE N N -5.202 -2.840 -3.161 1.00 . A A . 89 PHE N 1 1
10 19704 1 1 89 PHE O O -6.527 -1.453 -5.027 1.00 . A A . 89 PHE O 1 1
10 19705 1 1 90 SER C C -10.094 0.349 -4.505 1.00 . A A . 90 SER C 1 1
10 19706 1 1 90 SER CA C -9.196 -0.780 -4.991 1.00 . A A . 90 SER CA 1 1
10 19707 1 1 90 SER CB C -10.031 -1.842 -5.708 1.00 . A A . 90 SER CB 1 1
10 19708 1 1 90 SER H H -8.925 -1.573 -3.046 1.00 . A A . 90 SER H 1 1
10 19709 1 1 90 SER HA H -8.475 -0.375 -5.685 1.00 . A A . 90 SER HA 1 1
10 19710 1 1 90 SER HB2 H -10.980 -1.417 -5.998 1.00 . A A . 90 SER HB2 1 1
10 19711 1 1 90 SER HB3 H -9.503 -2.178 -6.589 1.00 . A A . 90 SER HB3 1 1
10 19712 1 1 90 SER HG H -9.936 -3.754 -5.289 1.00 . A A . 90 SER HG 1 1
10 19713 1 1 90 SER N N -8.459 -1.379 -3.885 1.00 . A A . 90 SER N 1 1
10 19714 1 1 90 SER O O -10.786 0.216 -3.497 1.00 . A A . 90 SER O 1 1
10 19715 1 1 90 SER OG O -10.269 -2.958 -4.867 1.00 . A A . 90 SER OG 1 1
10 19716 1 1 91 PHE C C -11.885 2.933 -6.002 1.00 . A A . 91 PHE C 1 1
10 19717 1 1 91 PHE CA C -10.897 2.616 -4.882 1.00 . A A . 91 PHE CA 1 1
10 19718 1 1 91 PHE CB C -10.008 3.825 -4.593 1.00 . A A . 91 PHE CB 1 1
10 19719 1 1 91 PHE CD1 C -8.418 2.656 -3.040 1.00 . A A . 91 PHE CD1 1 1
10 19720 1 1 91 PHE CD2 C -9.440 4.679 -2.304 1.00 . A A . 91 PHE CD2 1 1
10 19721 1 1 91 PHE CE1 C -7.744 2.555 -1.837 1.00 . A A . 91 PHE CE1 1 1
10 19722 1 1 91 PHE CE2 C -8.770 4.586 -1.101 1.00 . A A . 91 PHE CE2 1 1
10 19723 1 1 91 PHE CG C -9.273 3.720 -3.286 1.00 . A A . 91 PHE CG 1 1
10 19724 1 1 91 PHE CZ C -7.919 3.522 -0.865 1.00 . A A . 91 PHE CZ 1 1
10 19725 1 1 91 PHE H H -9.505 1.504 -6.025 1.00 . A A . 91 PHE H 1 1
10 19726 1 1 91 PHE HA H -11.453 2.369 -3.990 1.00 . A A . 91 PHE HA 1 1
10 19727 1 1 91 PHE HB2 H -9.275 3.922 -5.380 1.00 . A A . 91 PHE HB2 1 1
10 19728 1 1 91 PHE HB3 H -10.619 4.715 -4.562 1.00 . A A . 91 PHE HB3 1 1
10 19729 1 1 91 PHE HD1 H -8.278 1.902 -3.800 1.00 . A A . 91 PHE HD1 1 1
10 19730 1 1 91 PHE HD2 H -10.103 5.511 -2.484 1.00 . A A . 91 PHE HD2 1 1
10 19731 1 1 91 PHE HE1 H -7.079 1.721 -1.659 1.00 . A A . 91 PHE HE1 1 1
10 19732 1 1 91 PHE HE2 H -8.909 5.344 -0.344 1.00 . A A . 91 PHE HE2 1 1
10 19733 1 1 91 PHE HZ H -7.395 3.447 0.077 1.00 . A A . 91 PHE HZ 1 1
10 19734 1 1 91 PHE N N -10.080 1.460 -5.233 1.00 . A A . 91 PHE N 1 1
10 19735 1 1 91 PHE O O -11.743 2.441 -7.121 1.00 . A A . 91 PHE O 1 1
10 19736 1 1 92 ASN C C -13.817 5.570 -7.085 1.00 . A A . 92 ASN C 1 1
10 19737 1 1 92 ASN CA C -13.910 4.102 -6.681 1.00 . A A . 92 ASN CA 1 1
10 19738 1 1 92 ASN CB C -15.307 3.800 -6.135 1.00 . A A . 92 ASN CB 1 1
10 19739 1 1 92 ASN CG C -15.776 2.403 -6.491 1.00 . A A . 92 ASN CG 1 1
10 19740 1 1 92 ASN H H -12.966 4.098 -4.783 1.00 . A A . 92 ASN H 1 1
10 19741 1 1 92 ASN HA H -13.742 3.497 -7.555 1.00 . A A . 92 ASN HA 1 1
10 19742 1 1 92 ASN HB2 H -15.293 3.891 -5.059 1.00 . A A . 92 ASN HB2 1 1
10 19743 1 1 92 ASN HB3 H -16.009 4.512 -6.544 1.00 . A A . 92 ASN HB3 1 1
10 19744 1 1 92 ASN HD21 H -14.078 1.629 -5.804 1.00 . A A . 92 ASN HD21 1 1
10 19745 1 1 92 ASN HD22 H -15.219 0.495 -6.435 1.00 . A A . 92 ASN HD22 1 1
10 19746 1 1 92 ASN N N -12.895 3.743 -5.694 1.00 . A A . 92 ASN N 1 1
10 19747 1 1 92 ASN ND2 N -14.941 1.409 -6.215 1.00 . A A . 92 ASN ND2 1 1
10 19748 1 1 92 ASN O O -14.239 5.949 -8.177 1.00 . A A . 92 ASN O 1 1
10 19749 1 1 92 ASN OD1 O -16.879 2.219 -7.006 1.00 . A A . 92 ASN OD1 1 1
10 19750 1 1 93 ASN C C -11.669 8.231 -6.546 1.00 . A A . 93 ASN C 1 1
10 19751 1 1 93 ASN CA C -13.137 7.821 -6.475 1.00 . A A . 93 ASN CA 1 1
10 19752 1 1 93 ASN CB C -13.863 8.641 -5.403 1.00 . A A . 93 ASN CB 1 1
10 19753 1 1 93 ASN CG C -15.040 9.414 -5.967 1.00 . A A . 93 ASN CG 1 1
10 19754 1 1 93 ASN H H -12.957 6.036 -5.346 1.00 . A A . 93 ASN H 1 1
10 19755 1 1 93 ASN HA H -13.596 8.016 -7.433 1.00 . A A . 93 ASN HA 1 1
10 19756 1 1 93 ASN HB2 H -14.229 7.974 -4.637 1.00 . A A . 93 ASN HB2 1 1
10 19757 1 1 93 ASN HB3 H -13.172 9.345 -4.964 1.00 . A A . 93 ASN HB3 1 1
10 19758 1 1 93 ASN HD21 H -16.273 8.501 -4.698 1.00 . A A . 93 ASN HD21 1 1
10 19759 1 1 93 ASN HD22 H -17.006 9.651 -5.771 1.00 . A A . 93 ASN HD22 1 1
10 19760 1 1 93 ASN N N -13.272 6.393 -6.200 1.00 . A A . 93 ASN N 1 1
10 19761 1 1 93 ASN ND2 N -16.225 9.164 -5.424 1.00 . A A . 93 ASN ND2 1 1
10 19762 1 1 93 ASN O O -10.786 7.504 -6.088 1.00 . A A . 93 ASN O 1 1
10 19763 1 1 93 ASN OD1 O -14.885 10.225 -6.878 1.00 . A A . 93 ASN OD1 1 1
10 19764 1 1 94 ARG C C -9.635 10.685 -6.021 1.00 . A A . 94 ARG C 1 1
10 19765 1 1 94 ARG CA C -10.058 9.912 -7.265 1.00 . A A . 94 ARG CA 1 1
10 19766 1 1 94 ARG CB C -9.957 10.815 -8.496 1.00 . A A . 94 ARG CB 1 1
10 19767 1 1 94 ARG CD C -11.297 12.498 -9.795 1.00 . A A . 94 ARG CD 1 1
10 19768 1 1 94 ARG CG C -10.833 12.055 -8.417 1.00 . A A . 94 ARG CG 1 1
10 19769 1 1 94 ARG CZ C -13.407 13.242 -10.828 1.00 . A A . 94 ARG CZ 1 1
10 19770 1 1 94 ARG H H -12.164 9.931 -7.474 1.00 . A A . 94 ARG H 1 1
10 19771 1 1 94 ARG HA H -9.397 9.069 -7.394 1.00 . A A . 94 ARG HA 1 1
10 19772 1 1 94 ARG HB2 H -8.931 11.134 -8.610 1.00 . A A . 94 ARG HB2 1 1
10 19773 1 1 94 ARG HB3 H -10.247 10.250 -9.368 1.00 . A A . 94 ARG HB3 1 1
10 19774 1 1 94 ARG HD2 H -10.597 13.224 -10.180 1.00 . A A . 94 ARG HD2 1 1
10 19775 1 1 94 ARG HD3 H -11.317 11.638 -10.447 1.00 . A A . 94 ARG HD3 1 1
10 19776 1 1 94 ARG HE H -12.963 13.406 -8.889 1.00 . A A . 94 ARG HE 1 1
10 19777 1 1 94 ARG HG2 H -11.699 11.834 -7.811 1.00 . A A . 94 ARG HG2 1 1
10 19778 1 1 94 ARG HG3 H -10.268 12.855 -7.962 1.00 . A A . 94 ARG HG3 1 1
10 19779 1 1 94 ARG HH11 H -12.087 12.415 -12.119 1.00 . A A . 94 ARG HH11 1 1
10 19780 1 1 94 ARG HH12 H -13.579 12.946 -12.821 1.00 . A A . 94 ARG HH12 1 1
10 19781 1 1 94 ARG HH21 H -14.925 14.104 -9.810 1.00 . A A . 94 ARG HH21 1 1
10 19782 1 1 94 ARG HH22 H -15.190 13.905 -11.510 1.00 . A A . 94 ARG HH22 1 1
10 19783 1 1 94 ARG N N -11.417 9.400 -7.127 1.00 . A A . 94 ARG N 1 1
10 19784 1 1 94 ARG NE N -12.630 13.096 -9.758 1.00 . A A . 94 ARG NE 1 1
10 19785 1 1 94 ARG NH1 N -12.990 12.835 -12.021 1.00 . A A . 94 ARG NH1 1 1
10 19786 1 1 94 ARG NH2 N -14.605 13.795 -10.707 1.00 . A A . 94 ARG NH2 1 1
10 19787 1 1 94 ARG O O -8.492 10.585 -5.576 1.00 . A A . 94 ARG O 1 1
10 19788 1 1 95 THR C C -10.156 11.343 -3.047 1.00 . A A . 95 THR C 1 1
10 19789 1 1 95 THR CA C -10.284 12.245 -4.274 1.00 . A A . 95 THR CA 1 1
10 19790 1 1 95 THR CB C -11.379 13.294 -4.079 1.00 . A A . 95 THR CB 1 1
10 19791 1 1 95 THR CG2 C -11.867 13.420 -2.654 1.00 . A A . 95 THR CG2 1 1
10 19792 1 1 95 THR H H -11.455 11.495 -5.865 1.00 . A A . 95 THR H 1 1
10 19793 1 1 95 THR HA H -9.349 12.750 -4.426 1.00 . A A . 95 THR HA 1 1
10 19794 1 1 95 THR HB H -12.218 13.026 -4.695 1.00 . A A . 95 THR HB 1 1
10 19795 1 1 95 THR HG1 H -11.671 15.111 -4.748 1.00 . A A . 95 THR HG1 1 1
10 19796 1 1 95 THR HG21 H -12.505 12.583 -2.418 1.00 . A A . 95 THR HG21 1 1
10 19797 1 1 95 THR HG22 H -12.421 14.340 -2.542 1.00 . A A . 95 THR HG22 1 1
10 19798 1 1 95 THR HG23 H -11.018 13.426 -1.987 1.00 . A A . 95 THR HG23 1 1
10 19799 1 1 95 THR N N -10.562 11.455 -5.465 1.00 . A A . 95 THR N 1 1
10 19800 1 1 95 THR O O -9.302 11.565 -2.189 1.00 . A A . 95 THR O 1 1
10 19801 1 1 95 THR OG1 O -10.921 14.571 -4.487 1.00 . A A . 95 THR OG1 1 1
10 19802 1 1 96 VAL C C -9.659 8.650 -1.792 1.00 . A A . 96 VAL C 1 1
10 19803 1 1 96 VAL CA C -10.988 9.396 -1.853 1.00 . A A . 96 VAL CA 1 1
10 19804 1 1 96 VAL CB C -12.141 8.378 -1.946 1.00 . A A . 96 VAL CB 1 1
10 19805 1 1 96 VAL CG1 C -12.041 7.573 -3.233 1.00 . A A . 96 VAL CG1 1 1
10 19806 1 1 96 VAL CG2 C -12.149 7.460 -0.732 1.00 . A A . 96 VAL CG2 1 1
10 19807 1 1 96 VAL H H -11.668 10.201 -3.688 1.00 . A A . 96 VAL H 1 1
10 19808 1 1 96 VAL HA H -11.109 9.966 -0.943 1.00 . A A . 96 VAL HA 1 1
10 19809 1 1 96 VAL HB H -13.074 8.924 -1.963 1.00 . A A . 96 VAL HB 1 1
10 19810 1 1 96 VAL HG11 H -12.978 7.071 -3.417 1.00 . A A . 96 VAL HG11 1 1
10 19811 1 1 96 VAL HG12 H -11.254 6.842 -3.139 1.00 . A A . 96 VAL HG12 1 1
10 19812 1 1 96 VAL HG13 H -11.820 8.236 -4.055 1.00 . A A . 96 VAL HG13 1 1
10 19813 1 1 96 VAL HG21 H -12.409 8.030 0.148 1.00 . A A . 96 VAL HG21 1 1
10 19814 1 1 96 VAL HG22 H -11.169 7.025 -0.603 1.00 . A A . 96 VAL HG22 1 1
10 19815 1 1 96 VAL HG23 H -12.875 6.674 -0.880 1.00 . A A . 96 VAL HG23 1 1
10 19816 1 1 96 VAL N N -11.009 10.328 -2.972 1.00 . A A . 96 VAL N 1 1
10 19817 1 1 96 VAL O O -9.071 8.496 -0.723 1.00 . A A . 96 VAL O 1 1
10 19818 1 1 97 MET C C -6.769 8.383 -2.634 1.00 . A A . 97 MET C 1 1
10 19819 1 1 97 MET CA C -7.922 7.473 -3.021 1.00 . A A . 97 MET CA 1 1
10 19820 1 1 97 MET CB C -7.701 6.917 -4.427 1.00 . A A . 97 MET CB 1 1
10 19821 1 1 97 MET CE C -5.495 8.289 -7.144 1.00 . A A . 97 MET CE 1 1
10 19822 1 1 97 MET CG C -7.714 7.979 -5.514 1.00 . A A . 97 MET CG 1 1
10 19823 1 1 97 MET H H -9.696 8.352 -3.770 1.00 . A A . 97 MET H 1 1
10 19824 1 1 97 MET HA H -7.967 6.659 -2.322 1.00 . A A . 97 MET HA 1 1
10 19825 1 1 97 MET HB2 H -6.745 6.418 -4.456 1.00 . A A . 97 MET HB2 1 1
10 19826 1 1 97 MET HB3 H -8.479 6.202 -4.645 1.00 . A A . 97 MET HB3 1 1
10 19827 1 1 97 MET HE1 H -5.495 8.938 -8.007 1.00 . A A . 97 MET HE1 1 1
10 19828 1 1 97 MET HE2 H -4.672 7.592 -7.218 1.00 . A A . 97 MET HE2 1 1
10 19829 1 1 97 MET HE3 H -5.384 8.881 -6.247 1.00 . A A . 97 MET HE3 1 1
10 19830 1 1 97 MET HG2 H -8.733 8.296 -5.677 1.00 . A A . 97 MET HG2 1 1
10 19831 1 1 97 MET HG3 H -7.126 8.822 -5.182 1.00 . A A . 97 MET HG3 1 1
10 19832 1 1 97 MET N N -9.187 8.195 -2.949 1.00 . A A . 97 MET N 1 1
10 19833 1 1 97 MET O O -5.800 7.954 -2.008 1.00 . A A . 97 MET O 1 1
10 19834 1 1 97 MET SD S -7.038 7.383 -7.075 1.00 . A A . 97 MET SD 1 1
10 19835 1 1 98 ASP C C -5.794 10.890 -1.206 1.00 . A A . 98 ASP C 1 1
10 19836 1 1 98 ASP CA C -5.867 10.637 -2.708 1.00 . A A . 98 ASP CA 1 1
10 19837 1 1 98 ASP CB C -6.159 11.946 -3.446 1.00 . A A . 98 ASP CB 1 1
10 19838 1 1 98 ASP CG C -5.541 11.979 -4.830 1.00 . A A . 98 ASP CG 1 1
10 19839 1 1 98 ASP H H -7.690 9.914 -3.504 1.00 . A A . 98 ASP H 1 1
10 19840 1 1 98 ASP HA H -4.917 10.249 -3.043 1.00 . A A . 98 ASP HA 1 1
10 19841 1 1 98 ASP HB2 H -7.227 12.065 -3.546 1.00 . A A . 98 ASP HB2 1 1
10 19842 1 1 98 ASP HB3 H -5.762 12.770 -2.872 1.00 . A A . 98 ASP HB3 1 1
10 19843 1 1 98 ASP N N -6.889 9.645 -3.012 1.00 . A A . 98 ASP N 1 1
10 19844 1 1 98 ASP O O -4.741 11.249 -0.678 1.00 . A A . 98 ASP O 1 1
10 19845 1 1 98 ASP OD1 O -6.164 11.444 -5.771 1.00 . A A . 98 ASP OD1 1 1
10 19846 1 1 98 ASP OD2 O -4.434 12.540 -4.972 1.00 . A A . 98 ASP OD2 1 1
10 19847 1 1 99 ASN C C -6.122 9.862 1.646 1.00 . A A . 99 ASN C 1 1
10 19848 1 1 99 ASN CA C -6.972 10.900 0.923 1.00 . A A . 99 ASN CA 1 1
10 19849 1 1 99 ASN CB C -8.419 10.825 1.414 1.00 . A A . 99 ASN CB 1 1
10 19850 1 1 99 ASN CG C -9.107 12.176 1.396 1.00 . A A . 99 ASN CG 1 1
10 19851 1 1 99 ASN H H -7.725 10.408 -0.994 1.00 . A A . 99 ASN H 1 1
10 19852 1 1 99 ASN HA H -6.579 11.883 1.135 1.00 . A A . 99 ASN HA 1 1
10 19853 1 1 99 ASN HB2 H -8.975 10.151 0.780 1.00 . A A . 99 ASN HB2 1 1
10 19854 1 1 99 ASN HB3 H -8.430 10.450 2.428 1.00 . A A . 99 ASN HB3 1 1
10 19855 1 1 99 ASN HD21 H -9.981 11.731 -0.337 1.00 . A A . 99 ASN HD21 1 1
10 19856 1 1 99 ASN HD22 H -10.350 13.297 0.318 1.00 . A A . 99 ASN HD22 1 1
10 19857 1 1 99 ASN N N -6.916 10.697 -0.520 1.00 . A A . 99 ASN N 1 1
10 19858 1 1 99 ASN ND2 N -9.892 12.426 0.354 1.00 . A A . 99 ASN ND2 1 1
10 19859 1 1 99 ASN O O -5.571 10.131 2.713 1.00 . A A . 99 ASN O 1 1
10 19860 1 1 99 ASN OD1 O -8.936 12.985 2.308 1.00 . A A . 99 ASN OD1 1 1
10 19861 1 1 100 ILE C C -3.757 7.729 1.268 1.00 . A A . 100 ILE C 1 1
10 19862 1 1 100 ILE CA C -5.230 7.596 1.640 1.00 . A A . 100 ILE CA 1 1
10 19863 1 1 100 ILE CB C -5.742 6.215 1.180 1.00 . A A . 100 ILE CB 1 1
10 19864 1 1 100 ILE CD1 C -7.601 6.072 2.913 1.00 . A A . 100 ILE CD1 1 1
10 19865 1 1 100 ILE CG1 C -7.242 6.086 1.444 1.00 . A A . 100 ILE CG1 1 1
10 19866 1 1 100 ILE CG2 C -4.978 5.099 1.880 1.00 . A A . 100 ILE CG2 1 1
10 19867 1 1 100 ILE H H -6.477 8.523 0.204 1.00 . A A . 100 ILE H 1 1
10 19868 1 1 100 ILE HA H -5.328 7.655 2.715 1.00 . A A . 100 ILE HA 1 1
10 19869 1 1 100 ILE HB H -5.565 6.127 0.118 1.00 . A A . 100 ILE HB 1 1
10 19870 1 1 100 ILE HD11 H -8.611 5.710 3.032 1.00 . A A . 100 ILE HD11 1 1
10 19871 1 1 100 ILE HD12 H -7.527 7.072 3.313 1.00 . A A . 100 ILE HD12 1 1
10 19872 1 1 100 ILE HD13 H -6.921 5.420 3.442 1.00 . A A . 100 ILE HD13 1 1
10 19873 1 1 100 ILE HG12 H -7.756 6.918 0.987 1.00 . A A . 100 ILE HG12 1 1
10 19874 1 1 100 ILE HG13 H -7.597 5.165 1.009 1.00 . A A . 100 ILE HG13 1 1
10 19875 1 1 100 ILE HG21 H -3.937 5.371 1.963 1.00 . A A . 100 ILE HG21 1 1
10 19876 1 1 100 ILE HG22 H -5.068 4.188 1.307 1.00 . A A . 100 ILE HG22 1 1
10 19877 1 1 100 ILE HG23 H -5.389 4.945 2.867 1.00 . A A . 100 ILE HG23 1 1
10 19878 1 1 100 ILE N N -6.016 8.676 1.055 1.00 . A A . 100 ILE N 1 1
10 19879 1 1 100 ILE O O -2.881 7.690 2.131 1.00 . A A . 100 ILE O 1 1
10 19880 1 1 101 LYS C C -1.388 9.159 0.172 1.00 . A A . 101 LYS C 1 1
10 19881 1 1 101 LYS CA C -2.121 8.009 -0.515 1.00 . A A . 101 LYS CA 1 1
10 19882 1 1 101 LYS CB C -2.118 8.215 -2.034 1.00 . A A . 101 LYS CB 1 1
10 19883 1 1 101 LYS CD C -1.393 10.536 -2.674 1.00 . A A . 101 LYS CD 1 1
10 19884 1 1 101 LYS CE C -1.827 11.992 -2.653 1.00 . A A . 101 LYS CE 1 1
10 19885 1 1 101 LYS CG C -2.573 9.600 -2.470 1.00 . A A . 101 LYS CG 1 1
10 19886 1 1 101 LYS H H -4.229 7.898 -0.667 1.00 . A A . 101 LYS H 1 1
10 19887 1 1 101 LYS HA H -1.604 7.088 -0.290 1.00 . A A . 101 LYS HA 1 1
10 19888 1 1 101 LYS HB2 H -1.117 8.057 -2.405 1.00 . A A . 101 LYS HB2 1 1
10 19889 1 1 101 LYS HB3 H -2.778 7.488 -2.485 1.00 . A A . 101 LYS HB3 1 1
10 19890 1 1 101 LYS HD2 H -0.675 10.373 -1.884 1.00 . A A . 101 LYS HD2 1 1
10 19891 1 1 101 LYS HD3 H -0.937 10.319 -3.629 1.00 . A A . 101 LYS HD3 1 1
10 19892 1 1 101 LYS HE2 H -2.770 12.067 -2.131 1.00 . A A . 101 LYS HE2 1 1
10 19893 1 1 101 LYS HE3 H -1.080 12.570 -2.129 1.00 . A A . 101 LYS HE3 1 1
10 19894 1 1 101 LYS HG2 H -3.117 9.514 -3.398 1.00 . A A . 101 LYS HG2 1 1
10 19895 1 1 101 LYS HG3 H -3.220 10.010 -1.710 1.00 . A A . 101 LYS HG3 1 1
10 19896 1 1 101 LYS HZ1 H -2.174 13.566 -3.982 1.00 . A A . 101 LYS HZ1 1 1
10 19897 1 1 101 LYS HZ2 H -2.787 12.080 -4.507 1.00 . A A . 101 LYS HZ2 1 1
10 19898 1 1 101 LYS HZ3 H -1.125 12.382 -4.582 1.00 . A A . 101 LYS HZ3 1 1
10 19899 1 1 101 LYS N N -3.489 7.879 -0.025 1.00 . A A . 101 LYS N 1 1
10 19900 1 1 101 LYS NZ N -1.990 12.544 -4.027 1.00 . A A . 101 LYS NZ 1 1
10 19901 1 1 101 LYS O O -0.182 9.083 0.409 1.00 . A A . 101 LYS O 1 1
10 19902 1 1 102 MET C C -1.445 11.205 2.645 1.00 . A A . 102 MET C 1 1
10 19903 1 1 102 MET CA C -1.529 11.391 1.136 1.00 . A A . 102 MET CA 1 1
10 19904 1 1 102 MET CB C -2.337 12.648 0.809 1.00 . A A . 102 MET CB 1 1
10 19905 1 1 102 MET CE C -4.917 15.141 1.898 1.00 . A A . 102 MET CE 1 1
10 19906 1 1 102 MET CG C -3.708 12.685 1.464 1.00 . A A . 102 MET CG 1 1
10 19907 1 1 102 MET H H -3.074 10.231 0.266 1.00 . A A . 102 MET H 1 1
10 19908 1 1 102 MET HA H -0.534 11.507 0.753 1.00 . A A . 102 MET HA 1 1
10 19909 1 1 102 MET HB2 H -1.782 13.513 1.138 1.00 . A A . 102 MET HB2 1 1
10 19910 1 1 102 MET HB3 H -2.473 12.705 -0.261 1.00 . A A . 102 MET HB3 1 1
10 19911 1 1 102 MET HE1 H -4.051 15.084 2.542 1.00 . A A . 102 MET HE1 1 1
10 19912 1 1 102 MET HE2 H -5.813 15.015 2.488 1.00 . A A . 102 MET HE2 1 1
10 19913 1 1 102 MET HE3 H -4.940 16.104 1.411 1.00 . A A . 102 MET HE3 1 1
10 19914 1 1 102 MET HG2 H -4.143 11.698 1.417 1.00 . A A . 102 MET HG2 1 1
10 19915 1 1 102 MET HG3 H -3.589 12.975 2.498 1.00 . A A . 102 MET HG3 1 1
10 19916 1 1 102 MET N N -2.118 10.225 0.485 1.00 . A A . 102 MET N 1 1
10 19917 1 1 102 MET O O -0.469 11.606 3.280 1.00 . A A . 102 MET O 1 1
10 19918 1 1 102 MET SD S -4.830 13.848 0.663 1.00 . A A . 102 MET SD 1 1
10 19919 1 1 103 THR C C -1.581 9.263 5.072 1.00 . A A . 103 THR C 1 1
10 19920 1 1 103 THR CA C -2.536 10.373 4.649 1.00 . A A . 103 THR CA 1 1
10 19921 1 1 103 THR CB C -3.966 10.030 5.078 1.00 . A A . 103 THR CB 1 1
10 19922 1 1 103 THR CG2 C -4.085 9.658 6.542 1.00 . A A . 103 THR CG2 1 1
10 19923 1 1 103 THR H H -3.222 10.320 2.644 1.00 . A A . 103 THR H 1 1
10 19924 1 1 103 THR HA H -2.233 11.285 5.140 1.00 . A A . 103 THR HA 1 1
10 19925 1 1 103 THR HB H -4.315 9.191 4.494 1.00 . A A . 103 THR HB 1 1
10 19926 1 1 103 THR HG1 H -5.675 10.803 4.514 1.00 . A A . 103 THR HG1 1 1
10 19927 1 1 103 THR HG21 H -3.114 9.725 7.010 1.00 . A A . 103 THR HG21 1 1
10 19928 1 1 103 THR HG22 H -4.458 8.648 6.628 1.00 . A A . 103 THR HG22 1 1
10 19929 1 1 103 THR HG23 H -4.767 10.338 7.031 1.00 . A A . 103 THR HG23 1 1
10 19930 1 1 103 THR N N -2.477 10.605 3.210 1.00 . A A . 103 THR N 1 1
10 19931 1 1 103 THR O O -0.866 9.397 6.065 1.00 . A A . 103 THR O 1 1
10 19932 1 1 103 THR OG1 O -4.834 11.126 4.845 1.00 . A A . 103 THR OG1 1 1
10 19933 1 1 104 LEU C C 0.771 7.532 4.611 1.00 . A A . 104 LEU C 1 1
10 19934 1 1 104 LEU CA C -0.677 7.062 4.635 1.00 . A A . 104 LEU CA 1 1
10 19935 1 1 104 LEU CB C -0.882 5.905 3.655 1.00 . A A . 104 LEU CB 1 1
10 19936 1 1 104 LEU CD1 C -3.226 5.438 4.413 1.00 . A A . 104 LEU CD1 1 1
10 19937 1 1 104 LEU CD2 C -1.979 3.721 3.087 1.00 . A A . 104 LEU CD2 1 1
10 19938 1 1 104 LEU CG C -1.863 4.829 4.126 1.00 . A A . 104 LEU CG 1 1
10 19939 1 1 104 LEU H H -2.146 8.115 3.534 1.00 . A A . 104 LEU H 1 1
10 19940 1 1 104 LEU HA H -0.916 6.725 5.634 1.00 . A A . 104 LEU HA 1 1
10 19941 1 1 104 LEU HB2 H -1.244 6.311 2.722 1.00 . A A . 104 LEU HB2 1 1
10 19942 1 1 104 LEU HB3 H 0.074 5.435 3.478 1.00 . A A . 104 LEU HB3 1 1
10 19943 1 1 104 LEU HD11 H -3.993 4.698 4.245 1.00 . A A . 104 LEU HD11 1 1
10 19944 1 1 104 LEU HD12 H -3.389 6.280 3.759 1.00 . A A . 104 LEU HD12 1 1
10 19945 1 1 104 LEU HD13 H -3.263 5.767 5.440 1.00 . A A . 104 LEU HD13 1 1
10 19946 1 1 104 LEU HD21 H -2.393 4.125 2.175 1.00 . A A . 104 LEU HD21 1 1
10 19947 1 1 104 LEU HD22 H -2.628 2.943 3.463 1.00 . A A . 104 LEU HD22 1 1
10 19948 1 1 104 LEU HD23 H -1.002 3.310 2.889 1.00 . A A . 104 LEU HD23 1 1
10 19949 1 1 104 LEU HG H -1.494 4.391 5.042 1.00 . A A . 104 LEU HG 1 1
10 19950 1 1 104 LEU N N -1.562 8.172 4.318 1.00 . A A . 104 LEU N 1 1
10 19951 1 1 104 LEU O O 1.490 7.405 5.601 1.00 . A A . 104 LEU O 1 1
10 19952 1 1 105 GLN C C 2.888 9.554 4.476 1.00 . A A . 105 GLN C 1 1
10 19953 1 1 105 GLN CA C 2.544 8.614 3.328 1.00 . A A . 105 GLN CA 1 1
10 19954 1 1 105 GLN CB C 2.699 9.338 1.988 1.00 . A A . 105 GLN CB 1 1
10 19955 1 1 105 GLN CD C 2.049 11.309 0.548 1.00 . A A . 105 GLN CD 1 1
10 19956 1 1 105 GLN CG C 1.852 10.595 1.871 1.00 . A A . 105 GLN CG 1 1
10 19957 1 1 105 GLN H H 0.554 8.188 2.731 1.00 . A A . 105 GLN H 1 1
10 19958 1 1 105 GLN HA H 3.223 7.776 3.354 1.00 . A A . 105 GLN HA 1 1
10 19959 1 1 105 GLN HB2 H 3.735 9.617 1.861 1.00 . A A . 105 GLN HB2 1 1
10 19960 1 1 105 GLN HB3 H 2.416 8.664 1.193 1.00 . A A . 105 GLN HB3 1 1
10 19961 1 1 105 GLN HE21 H 1.413 9.700 -0.438 1.00 . A A . 105 GLN HE21 1 1
10 19962 1 1 105 GLN HE22 H 1.863 11.061 -1.419 1.00 . A A . 105 GLN HE22 1 1
10 19963 1 1 105 GLN HG2 H 0.813 10.322 1.962 1.00 . A A . 105 GLN HG2 1 1
10 19964 1 1 105 GLN HG3 H 2.119 11.269 2.671 1.00 . A A . 105 GLN HG3 1 1
10 19965 1 1 105 GLN N N 1.184 8.100 3.478 1.00 . A A . 105 GLN N 1 1
10 19966 1 1 105 GLN NE2 N 1.745 10.621 -0.546 1.00 . A A . 105 GLN NE2 1 1
10 19967 1 1 105 GLN O O 4.044 9.654 4.884 1.00 . A A . 105 GLN O 1 1
10 19968 1 1 105 GLN OE1 O 2.470 12.465 0.509 1.00 . A A . 105 GLN OE1 1 1
10 19969 1 1 106 GLN C C 2.551 10.362 7.342 1.00 . A A . 106 GLN C 1 1
10 19970 1 1 106 GLN CA C 2.067 11.139 6.125 1.00 . A A . 106 GLN CA 1 1
10 19971 1 1 106 GLN CB C 0.769 11.887 6.448 1.00 . A A . 106 GLN CB 1 1
10 19972 1 1 106 GLN CD C 2.028 14.072 6.629 1.00 . A A . 106 GLN CD 1 1
10 19973 1 1 106 GLN CG C 0.807 13.361 6.078 1.00 . A A . 106 GLN CG 1 1
10 19974 1 1 106 GLN H H 0.968 10.090 4.647 1.00 . A A . 106 GLN H 1 1
10 19975 1 1 106 GLN HA H 2.826 11.847 5.843 1.00 . A A . 106 GLN HA 1 1
10 19976 1 1 106 GLN HB2 H -0.043 11.425 5.906 1.00 . A A . 106 GLN HB2 1 1
10 19977 1 1 106 GLN HB3 H 0.574 11.808 7.507 1.00 . A A . 106 GLN HB3 1 1
10 19978 1 1 106 GLN HE21 H 2.987 13.800 4.906 1.00 . A A . 106 GLN HE21 1 1
10 19979 1 1 106 GLN HE22 H 3.874 14.638 6.141 1.00 . A A . 106 GLN HE22 1 1
10 19980 1 1 106 GLN HG2 H 0.814 13.449 5.002 1.00 . A A . 106 GLN HG2 1 1
10 19981 1 1 106 GLN HG3 H -0.078 13.840 6.471 1.00 . A A . 106 GLN HG3 1 1
10 19982 1 1 106 GLN N N 1.870 10.225 5.006 1.00 . A A . 106 GLN N 1 1
10 19983 1 1 106 GLN NE2 N 3.067 14.181 5.810 1.00 . A A . 106 GLN NE2 1 1
10 19984 1 1 106 GLN O O 3.336 10.860 8.147 1.00 . A A . 106 GLN O 1 1
10 19985 1 1 106 GLN OE1 O 2.037 14.518 7.776 1.00 . A A . 106 GLN OE1 1 1
10 19986 1 1 107 ILE C C 3.797 7.561 8.195 1.00 . A A . 107 ILE C 1 1
10 19987 1 1 107 ILE CA C 2.472 8.239 8.532 1.00 . A A . 107 ILE CA 1 1
10 19988 1 1 107 ILE CB C 1.389 7.167 8.787 1.00 . A A . 107 ILE CB 1 1
10 19989 1 1 107 ILE CD1 C -1.138 7.420 8.600 1.00 . A A . 107 ILE CD1 1 1
10 19990 1 1 107 ILE CG1 C 0.118 7.816 9.344 1.00 . A A . 107 ILE CG1 1 1
10 19991 1 1 107 ILE CG2 C 1.902 6.094 9.736 1.00 . A A . 107 ILE CG2 1 1
10 19992 1 1 107 ILE H H 1.478 8.792 6.753 1.00 . A A . 107 ILE H 1 1
10 19993 1 1 107 ILE HA H 2.591 8.831 9.428 1.00 . A A . 107 ILE HA 1 1
10 19994 1 1 107 ILE HB H 1.156 6.695 7.845 1.00 . A A . 107 ILE HB 1 1
10 19995 1 1 107 ILE HD11 H -1.064 7.743 7.572 1.00 . A A . 107 ILE HD11 1 1
10 19996 1 1 107 ILE HD12 H -1.994 7.886 9.064 1.00 . A A . 107 ILE HD12 1 1
10 19997 1 1 107 ILE HD13 H -1.252 6.346 8.632 1.00 . A A . 107 ILE HD13 1 1
10 19998 1 1 107 ILE HG12 H -0.005 7.526 10.378 1.00 . A A . 107 ILE HG12 1 1
10 19999 1 1 107 ILE HG13 H 0.215 8.891 9.286 1.00 . A A . 107 ILE HG13 1 1
10 20000 1 1 107 ILE HG21 H 2.190 6.548 10.672 1.00 . A A . 107 ILE HG21 1 1
10 20001 1 1 107 ILE HG22 H 2.757 5.607 9.292 1.00 . A A . 107 ILE HG22 1 1
10 20002 1 1 107 ILE HG23 H 1.124 5.366 9.911 1.00 . A A . 107 ILE HG23 1 1
10 20003 1 1 107 ILE N N 2.086 9.124 7.444 1.00 . A A . 107 ILE N 1 1
10 20004 1 1 107 ILE O O 4.624 7.304 9.070 1.00 . A A . 107 ILE O 1 1
10 20005 1 1 108 ILE C C 6.409 7.537 6.737 1.00 . A A . 108 ILE C 1 1
10 20006 1 1 108 ILE CA C 5.207 6.665 6.421 1.00 . A A . 108 ILE CA 1 1
10 20007 1 1 108 ILE CB C 5.139 6.455 4.897 1.00 . A A . 108 ILE CB 1 1
10 20008 1 1 108 ILE CD1 C 3.751 5.360 3.065 1.00 . A A . 108 ILE CD1 1 1
10 20009 1 1 108 ILE CG1 C 3.847 5.738 4.527 1.00 . A A . 108 ILE CG1 1 1
10 20010 1 1 108 ILE CG2 C 6.348 5.685 4.399 1.00 . A A . 108 ILE CG2 1 1
10 20011 1 1 108 ILE H H 3.289 7.534 6.269 1.00 . A A . 108 ILE H 1 1
10 20012 1 1 108 ILE HA H 5.320 5.704 6.901 1.00 . A A . 108 ILE HA 1 1
10 20013 1 1 108 ILE HB H 5.147 7.426 4.425 1.00 . A A . 108 ILE HB 1 1
10 20014 1 1 108 ILE HD11 H 3.515 4.309 2.979 1.00 . A A . 108 ILE HD11 1 1
10 20015 1 1 108 ILE HD12 H 4.695 5.557 2.577 1.00 . A A . 108 ILE HD12 1 1
10 20016 1 1 108 ILE HD13 H 2.975 5.943 2.594 1.00 . A A . 108 ILE HD13 1 1
10 20017 1 1 108 ILE HG12 H 3.762 4.835 5.111 1.00 . A A . 108 ILE HG12 1 1
10 20018 1 1 108 ILE HG13 H 3.019 6.387 4.754 1.00 . A A . 108 ILE HG13 1 1
10 20019 1 1 108 ILE HG21 H 6.295 4.666 4.750 1.00 . A A . 108 ILE HG21 1 1
10 20020 1 1 108 ILE HG22 H 7.248 6.150 4.768 1.00 . A A . 108 ILE HG22 1 1
10 20021 1 1 108 ILE HG23 H 6.351 5.695 3.319 1.00 . A A . 108 ILE HG23 1 1
10 20022 1 1 108 ILE N N 3.987 7.292 6.910 1.00 . A A . 108 ILE N 1 1
10 20023 1 1 108 ILE O O 7.375 7.096 7.360 1.00 . A A . 108 ILE O 1 1
10 20024 1 1 109 SER C C 7.781 9.818 8.001 1.00 . A A . 109 SER C 1 1
10 20025 1 1 109 SER CA C 7.403 9.753 6.525 1.00 . A A . 109 SER CA 1 1
10 20026 1 1 109 SER CB C 6.983 11.138 6.032 1.00 . A A . 109 SER CB 1 1
10 20027 1 1 109 SER H H 5.526 9.066 5.808 1.00 . A A . 109 SER H 1 1
10 20028 1 1 109 SER HA H 8.262 9.427 5.964 1.00 . A A . 109 SER HA 1 1
10 20029 1 1 109 SER HB2 H 5.924 11.272 6.200 1.00 . A A . 109 SER HB2 1 1
10 20030 1 1 109 SER HB3 H 7.530 11.894 6.575 1.00 . A A . 109 SER HB3 1 1
10 20031 1 1 109 SER HG H 7.223 12.222 4.417 1.00 . A A . 109 SER HG 1 1
10 20032 1 1 109 SER N N 6.331 8.787 6.298 1.00 . A A . 109 SER N 1 1
10 20033 1 1 109 SER O O 8.909 10.168 8.350 1.00 . A A . 109 SER O 1 1
10 20034 1 1 109 SER OG O 7.247 11.290 4.648 1.00 . A A . 109 SER OG 1 1
10 20035 1 1 110 ARG C C 8.240 8.582 10.663 1.00 . A A . 110 ARG C 1 1
10 20036 1 1 110 ARG CA C 7.061 9.481 10.304 1.00 . A A . 110 ARG CA 1 1
10 20037 1 1 110 ARG CB C 5.788 9.030 11.037 1.00 . A A . 110 ARG CB 1 1
10 20038 1 1 110 ARG CD C 4.586 7.292 12.409 1.00 . A A . 110 ARG CD 1 1
10 20039 1 1 110 ARG CG C 5.873 7.651 11.681 1.00 . A A . 110 ARG CG 1 1
10 20040 1 1 110 ARG CZ C 2.871 8.485 13.716 1.00 . A A . 110 ARG CZ 1 1
10 20041 1 1 110 ARG H H 5.958 9.197 8.520 1.00 . A A . 110 ARG H 1 1
10 20042 1 1 110 ARG HA H 7.295 10.493 10.595 1.00 . A A . 110 ARG HA 1 1
10 20043 1 1 110 ARG HB2 H 5.564 9.747 11.812 1.00 . A A . 110 ARG HB2 1 1
10 20044 1 1 110 ARG HB3 H 4.976 9.017 10.328 1.00 . A A . 110 ARG HB3 1 1
10 20045 1 1 110 ARG HD2 H 3.823 7.066 11.679 1.00 . A A . 110 ARG HD2 1 1
10 20046 1 1 110 ARG HD3 H 4.765 6.420 13.022 1.00 . A A . 110 ARG HD3 1 1
10 20047 1 1 110 ARG HE H 4.766 9.075 13.508 1.00 . A A . 110 ARG HE 1 1
10 20048 1 1 110 ARG HG2 H 6.053 6.917 10.910 1.00 . A A . 110 ARG HG2 1 1
10 20049 1 1 110 ARG HG3 H 6.690 7.643 12.386 1.00 . A A . 110 ARG HG3 1 1
10 20050 1 1 110 ARG HH11 H 2.216 6.792 12.824 1.00 . A A . 110 ARG HH11 1 1
10 20051 1 1 110 ARG HH12 H 1.030 7.650 13.748 1.00 . A A . 110 ARG HH12 1 1
10 20052 1 1 110 ARG HH21 H 3.207 10.204 14.724 1.00 . A A . 110 ARG HH21 1 1
10 20053 1 1 110 ARG HH22 H 1.592 9.587 14.827 1.00 . A A . 110 ARG HH22 1 1
10 20054 1 1 110 ARG N N 6.833 9.471 8.863 1.00 . A A . 110 ARG N 1 1
10 20055 1 1 110 ARG NE N 4.117 8.382 13.261 1.00 . A A . 110 ARG NE 1 1
10 20056 1 1 110 ARG NH1 N 1.964 7.566 13.403 1.00 . A A . 110 ARG NH1 1 1
10 20057 1 1 110 ARG NH2 N 2.529 9.509 14.486 1.00 . A A . 110 ARG NH2 1 1
10 20058 1 1 110 ARG O O 9.143 8.981 11.399 1.00 . A A . 110 ARG O 1 1
10 20059 1 1 111 TYR C C 10.559 6.816 9.638 1.00 . A A . 111 TYR C 1 1
10 20060 1 1 111 TYR CA C 9.288 6.406 10.373 1.00 . A A . 111 TYR CA 1 1
10 20061 1 1 111 TYR CB C 8.867 5.001 9.926 1.00 . A A . 111 TYR CB 1 1
10 20062 1 1 111 TYR CD1 C 6.828 4.597 11.361 1.00 . A A . 111 TYR CD1 1 1
10 20063 1 1 111 TYR CD2 C 6.564 4.559 8.992 1.00 . A A . 111 TYR CD2 1 1
10 20064 1 1 111 TYR CE1 C 5.482 4.333 11.519 1.00 . A A . 111 TYR CE1 1 1
10 20065 1 1 111 TYR CE2 C 5.216 4.296 9.142 1.00 . A A . 111 TYR CE2 1 1
10 20066 1 1 111 TYR CG C 7.392 4.714 10.097 1.00 . A A . 111 TYR CG 1 1
10 20067 1 1 111 TYR CZ C 4.680 4.183 10.408 1.00 . A A . 111 TYR CZ 1 1
10 20068 1 1 111 TYR H H 7.475 7.122 9.542 1.00 . A A . 111 TYR H 1 1
10 20069 1 1 111 TYR HA H 9.486 6.394 11.434 1.00 . A A . 111 TYR HA 1 1
10 20070 1 1 111 TYR HB2 H 9.106 4.879 8.880 1.00 . A A . 111 TYR HB2 1 1
10 20071 1 1 111 TYR HB3 H 9.416 4.271 10.502 1.00 . A A . 111 TYR HB3 1 1
10 20072 1 1 111 TYR HD1 H 7.459 4.715 12.230 1.00 . A A . 111 TYR HD1 1 1
10 20073 1 1 111 TYR HD2 H 6.987 4.648 8.002 1.00 . A A . 111 TYR HD2 1 1
10 20074 1 1 111 TYR HE1 H 5.062 4.246 12.510 1.00 . A A . 111 TYR HE1 1 1
10 20075 1 1 111 TYR HE2 H 4.587 4.178 8.271 1.00 . A A . 111 TYR HE2 1 1
10 20076 1 1 111 TYR HH H 3.220 3.001 10.808 1.00 . A A . 111 TYR HH 1 1
10 20077 1 1 111 TYR N N 8.222 7.370 10.125 1.00 . A A . 111 TYR N 1 1
10 20078 1 1 111 TYR O O 11.666 6.462 10.046 1.00 . A A . 111 TYR O 1 1
10 20079 1 1 111 TYR OH O 3.340 3.921 10.561 1.00 . A A . 111 TYR OH 1 1
10 20080 1 1 112 LYS C C 12.519 8.792 8.605 1.00 . A A . 112 LYS C 1 1
10 20081 1 1 112 LYS CA C 11.519 8.017 7.751 1.00 . A A . 112 LYS CA 1 1
10 20082 1 1 112 LYS CB C 11.032 8.892 6.594 1.00 . A A . 112 LYS CB 1 1
10 20083 1 1 112 LYS CD C 11.160 8.703 4.090 1.00 . A A . 112 LYS CD 1 1
10 20084 1 1 112 LYS CE C 10.191 9.856 3.882 1.00 . A A . 112 LYS CE 1 1
10 20085 1 1 112 LYS CG C 11.947 8.863 5.381 1.00 . A A . 112 LYS CG 1 1
10 20086 1 1 112 LYS H H 9.482 7.806 8.273 1.00 . A A . 112 LYS H 1 1
10 20087 1 1 112 LYS HA H 12.008 7.145 7.348 1.00 . A A . 112 LYS HA 1 1
10 20088 1 1 112 LYS HB2 H 10.053 8.552 6.290 1.00 . A A . 112 LYS HB2 1 1
10 20089 1 1 112 LYS HB3 H 10.958 9.914 6.938 1.00 . A A . 112 LYS HB3 1 1
10 20090 1 1 112 LYS HD2 H 11.850 8.673 3.260 1.00 . A A . 112 LYS HD2 1 1
10 20091 1 1 112 LYS HD3 H 10.603 7.779 4.132 1.00 . A A . 112 LYS HD3 1 1
10 20092 1 1 112 LYS HE2 H 9.406 9.533 3.214 1.00 . A A . 112 LYS HE2 1 1
10 20093 1 1 112 LYS HE3 H 9.763 10.126 4.836 1.00 . A A . 112 LYS HE3 1 1
10 20094 1 1 112 LYS HG2 H 12.502 9.788 5.340 1.00 . A A . 112 LYS HG2 1 1
10 20095 1 1 112 LYS HG3 H 12.633 8.034 5.480 1.00 . A A . 112 LYS HG3 1 1
10 20096 1 1 112 LYS HZ1 H 10.743 11.056 2.263 1.00 . A A . 112 LYS HZ1 1 1
10 20097 1 1 112 LYS HZ2 H 11.880 11.029 3.517 1.00 . A A . 112 LYS HZ2 1 1
10 20098 1 1 112 LYS HZ3 H 10.452 11.919 3.689 1.00 . A A . 112 LYS HZ3 1 1
10 20099 1 1 112 LYS N N 10.390 7.560 8.549 1.00 . A A . 112 LYS N 1 1
10 20100 1 1 112 LYS NZ N 10.864 11.049 3.297 1.00 . A A . 112 LYS NZ 1 1
10 20101 1 1 112 LYS O O 13.644 8.342 8.822 1.00 . A A . 112 LYS O 1 1
10 20102 1 1 113 ASP C C 13.374 10.057 11.186 1.00 . A A . 113 ASP C 1 1
10 20103 1 1 113 ASP CA C 12.958 10.794 9.917 1.00 . A A . 113 ASP CA 1 1
10 20104 1 1 113 ASP CB C 12.239 12.094 10.281 1.00 . A A . 113 ASP CB 1 1
10 20105 1 1 113 ASP CG C 11.613 12.766 9.075 1.00 . A A . 113 ASP CG 1 1
10 20106 1 1 113 ASP H H 11.192 10.262 8.878 1.00 . A A . 113 ASP H 1 1
10 20107 1 1 113 ASP HA H 13.843 11.030 9.346 1.00 . A A . 113 ASP HA 1 1
10 20108 1 1 113 ASP HB2 H 11.458 11.879 10.995 1.00 . A A . 113 ASP HB2 1 1
10 20109 1 1 113 ASP HB3 H 12.947 12.778 10.725 1.00 . A A . 113 ASP HB3 1 1
10 20110 1 1 113 ASP N N 12.100 9.957 9.086 1.00 . A A . 113 ASP N 1 1
10 20111 1 1 113 ASP O O 14.464 10.276 11.714 1.00 . A A . 113 ASP O 1 1
10 20112 1 1 113 ASP OD1 O 10.801 12.114 8.386 1.00 . A A . 113 ASP OD1 1 1
10 20113 1 1 113 ASP OD2 O 11.936 13.946 8.819 1.00 . A A . 113 ASP OD2 1 1
10 20114 1 1 114 ALA C C 13.892 7.401 12.639 1.00 . A A . 114 ALA C 1 1
10 20115 1 1 114 ALA CA C 12.775 8.412 12.876 1.00 . A A . 114 ALA CA 1 1
10 20116 1 1 114 ALA CB C 11.515 7.706 13.352 1.00 . A A . 114 ALA CB 1 1
10 20117 1 1 114 ALA H H 11.647 9.050 11.204 1.00 . A A . 114 ALA H 1 1
10 20118 1 1 114 ALA HA H 13.086 9.101 13.647 1.00 . A A . 114 ALA HA 1 1
10 20119 1 1 114 ALA HB1 H 11.055 7.191 12.521 1.00 . A A . 114 ALA HB1 1 1
10 20120 1 1 114 ALA HB2 H 10.823 8.433 13.750 1.00 . A A . 114 ALA HB2 1 1
10 20121 1 1 114 ALA HB3 H 11.770 6.992 14.121 1.00 . A A . 114 ALA HB3 1 1
10 20122 1 1 114 ALA N N 12.499 9.181 11.669 1.00 . A A . 114 ALA N 1 1
10 20123 1 1 114 ALA O O 14.782 7.236 13.474 1.00 . A A . 114 ALA O 1 1
10 20124 1 1 115 ASP C C 16.011 6.374 10.397 1.00 . A A . 115 ASP C 1 1
10 20125 1 1 115 ASP CA C 14.848 5.732 11.147 1.00 . A A . 115 ASP CA 1 1
10 20126 1 1 115 ASP CB C 14.228 4.624 10.295 1.00 . A A . 115 ASP CB 1 1
10 20127 1 1 115 ASP CG C 13.699 3.477 11.135 1.00 . A A . 115 ASP CG 1 1
10 20128 1 1 115 ASP H H 13.107 6.904 10.869 1.00 . A A . 115 ASP H 1 1
10 20129 1 1 115 ASP HA H 15.220 5.303 12.065 1.00 . A A . 115 ASP HA 1 1
10 20130 1 1 115 ASP HB2 H 13.408 5.032 9.723 1.00 . A A . 115 ASP HB2 1 1
10 20131 1 1 115 ASP HB3 H 14.975 4.236 9.620 1.00 . A A . 115 ASP HB3 1 1
10 20132 1 1 115 ASP N N 13.841 6.728 11.495 1.00 . A A . 115 ASP N 1 1
10 20133 1 1 115 ASP O O 17.120 6.435 10.968 1.00 . A A . 115 ASP O 1 1
10 20134 1 1 115 ASP OD1 O 14.520 2.678 11.632 1.00 . A A . 115 ASP OD1 1 1
10 20135 1 1 115 ASP OD2 O 12.464 3.378 11.295 1.00 . A A . 115 ASP OD2 1 1
10 20136 2 2 17 TYR C C 0.521 -2.458 -17.149 1.00 . B B . 90 TYR C 1 1
10 20137 2 2 17 TYR CA C 0.727 -3.129 -18.502 1.00 . B B . 90 TYR CA 1 1
10 20138 2 2 17 TYR CB C -0.563 -3.814 -18.955 1.00 . B B . 90 TYR CB 1 1
10 20139 2 2 17 TYR CD1 C -1.295 -2.620 -21.056 1.00 . B B . 90 TYR CD1 1 1
10 20140 2 2 17 TYR CD2 C -0.485 -4.854 -21.254 1.00 . B B . 90 TYR CD2 1 1
10 20141 2 2 17 TYR CE1 C -1.499 -2.568 -22.421 1.00 . B B . 90 TYR CE1 1 1
10 20142 2 2 17 TYR CE2 C -0.687 -4.810 -22.621 1.00 . B B . 90 TYR CE2 1 1
10 20143 2 2 17 TYR CG C -0.786 -3.762 -20.450 1.00 . B B . 90 TYR CG 1 1
10 20144 2 2 17 TYR CZ C -1.194 -3.665 -23.200 1.00 . B B . 90 TYR CZ 1 1
10 20145 2 2 17 TYR H H 1.412 -4.999 -17.983 1.00 . B B . 90 TYR H 1 1
10 20146 2 2 17 TYR HA H 1.007 -2.381 -19.228 1.00 . B B . 90 TYR HA 1 1
10 20147 2 2 17 TYR HB2 H -0.533 -4.853 -18.661 1.00 . B B . 90 TYR HB2 1 1
10 20148 2 2 17 TYR HB3 H -1.405 -3.334 -18.476 1.00 . B B . 90 TYR HB3 1 1
10 20149 2 2 17 TYR HD1 H -1.533 -1.763 -20.444 1.00 . B B . 90 TYR HD1 1 1
10 20150 2 2 17 TYR HD2 H -0.089 -5.749 -20.799 1.00 . B B . 90 TYR HD2 1 1
10 20151 2 2 17 TYR HE1 H -1.895 -1.672 -22.874 1.00 . B B . 90 TYR HE1 1 1
10 20152 2 2 17 TYR HE2 H -0.447 -5.669 -23.230 1.00 . B B . 90 TYR HE2 1 1
10 20153 2 2 17 TYR HH H -1.133 -2.755 -24.893 1.00 . B B . 90 TYR HH 1 1
10 20154 2 2 17 TYR N N 1.807 -4.149 -18.435 1.00 . B B . 90 TYR N 1 1
10 20155 2 2 17 TYR O O 0.739 -1.256 -17.001 1.00 . B B . 90 TYR O 1 1
10 20156 2 2 17 TYR OH O -1.396 -3.617 -24.559 1.00 . B B . 90 TYR OH 1 1
10 20157 2 2 18 ASP C C 1.137 -2.129 -14.233 1.00 . B B . 91 ASP C 1 1
10 20158 2 2 18 ASP CA C -0.140 -2.722 -14.821 1.00 . B B . 91 ASP CA 1 1
10 20159 2 2 18 ASP CB C -0.669 -3.831 -13.908 1.00 . B B . 91 ASP CB 1 1
10 20160 2 2 18 ASP CG C 0.192 -5.079 -13.957 1.00 . B B . 91 ASP CG 1 1
10 20161 2 2 18 ASP H H -0.059 -4.193 -16.343 1.00 . B B . 91 ASP H 1 1
10 20162 2 2 18 ASP HA H -0.884 -1.944 -14.894 1.00 . B B . 91 ASP HA 1 1
10 20163 2 2 18 ASP HB2 H -0.691 -3.471 -12.891 1.00 . B B . 91 ASP HB2 1 1
10 20164 2 2 18 ASP HB3 H -1.670 -4.094 -14.216 1.00 . B B . 91 ASP HB3 1 1
10 20165 2 2 18 ASP N N 0.097 -3.242 -16.163 1.00 . B B . 91 ASP N 1 1
10 20166 2 2 18 ASP O O 1.089 -1.181 -13.451 1.00 . B B . 91 ASP O 1 1
10 20167 2 2 18 ASP OD1 O 1.341 -5.026 -13.471 1.00 . B B . 91 ASP OD1 1 1
10 20168 2 2 18 ASP OD2 O -0.284 -6.108 -14.479 1.00 . B B . 91 ASP OD2 1 1
10 20169 2 2 19 SER C C 3.878 -0.832 -14.673 1.00 . B B . 92 SER C 1 1
10 20170 2 2 19 SER CA C 3.566 -2.222 -14.128 1.00 . B B . 92 SER CA 1 1
10 20171 2 2 19 SER CB C 4.675 -3.199 -14.524 1.00 . B B . 92 SER CB 1 1
10 20172 2 2 19 SER H H 2.250 -3.449 -15.243 1.00 . B B . 92 SER H 1 1
10 20173 2 2 19 SER HA H 3.514 -2.170 -13.051 1.00 . B B . 92 SER HA 1 1
10 20174 2 2 19 SER HB2 H 4.246 -4.173 -14.706 1.00 . B B . 92 SER HB2 1 1
10 20175 2 2 19 SER HB3 H 5.158 -2.845 -15.423 1.00 . B B . 92 SER HB3 1 1
10 20176 2 2 19 SER HG H 5.385 -4.006 -12.887 1.00 . B B . 92 SER HG 1 1
10 20177 2 2 19 SER N N 2.277 -2.695 -14.617 1.00 . B B . 92 SER N 1 1
10 20178 2 2 19 SER O O 4.491 -0.011 -13.991 1.00 . B B . 92 SER O 1 1
10 20179 2 2 19 SER OG O 5.646 -3.313 -13.498 1.00 . B B . 92 SER OG 1 1
10 20180 2 2 20 GLU C C 2.388 1.504 -16.671 1.00 . B B . 93 GLU C 1 1
10 20181 2 2 20 GLU CA C 3.688 0.715 -16.543 1.00 . B B . 93 GLU CA 1 1
10 20182 2 2 20 GLU CB C 4.318 0.520 -17.922 1.00 . B B . 93 GLU CB 1 1
10 20183 2 2 20 GLU CD C 6.622 1.500 -18.253 1.00 . B B . 93 GLU CD 1 1
10 20184 2 2 20 GLU CG C 5.817 0.272 -17.877 1.00 . B B . 93 GLU CG 1 1
10 20185 2 2 20 GLU H H 2.970 -1.272 -16.399 1.00 . B B . 93 GLU H 1 1
10 20186 2 2 20 GLU HA H 4.372 1.272 -15.920 1.00 . B B . 93 GLU HA 1 1
10 20187 2 2 20 GLU HB2 H 3.849 -0.327 -18.402 1.00 . B B . 93 GLU HB2 1 1
10 20188 2 2 20 GLU HB3 H 4.139 1.404 -18.516 1.00 . B B . 93 GLU HB3 1 1
10 20189 2 2 20 GLU HG2 H 6.090 -0.025 -16.876 1.00 . B B . 93 GLU HG2 1 1
10 20190 2 2 20 GLU HG3 H 6.058 -0.524 -18.566 1.00 . B B . 93 GLU HG3 1 1
10 20191 2 2 20 GLU N N 3.454 -0.576 -15.905 1.00 . B B . 93 GLU N 1 1
10 20192 2 2 20 GLU O O 2.230 2.313 -17.585 1.00 . B B . 93 GLU O 1 1
10 20193 2 2 20 GLU OE1 O 6.794 2.385 -17.389 1.00 . B B . 93 GLU OE1 1 1
10 20194 2 2 20 GLU OE2 O 7.082 1.577 -19.412 1.00 . B B . 93 GLU OE2 1 1
10 20195 2 2 21 GLU C C -0.031 2.742 -14.474 1.00 . B B . 94 GLU C 1 1
10 20196 2 2 21 GLU CA C 0.174 1.952 -15.762 1.00 . B B . 94 GLU CA 1 1
10 20197 2 2 21 GLU CB C -0.964 0.947 -15.945 1.00 . B B . 94 GLU CB 1 1
10 20198 2 2 21 GLU CD C -2.627 2.245 -17.335 1.00 . B B . 94 GLU CD 1 1
10 20199 2 2 21 GLU CG C -2.341 1.590 -15.998 1.00 . B B . 94 GLU CG 1 1
10 20200 2 2 21 GLU H H 1.644 0.608 -15.046 1.00 . B B . 94 GLU H 1 1
10 20201 2 2 21 GLU HA H 0.173 2.638 -16.595 1.00 . B B . 94 GLU HA 1 1
10 20202 2 2 21 GLU HB2 H -0.807 0.406 -16.866 1.00 . B B . 94 GLU HB2 1 1
10 20203 2 2 21 GLU HB3 H -0.949 0.249 -15.121 1.00 . B B . 94 GLU HB3 1 1
10 20204 2 2 21 GLU HG2 H -3.087 0.829 -15.821 1.00 . B B . 94 GLU HG2 1 1
10 20205 2 2 21 GLU HG3 H -2.404 2.340 -15.223 1.00 . B B . 94 GLU HG3 1 1
10 20206 2 2 21 GLU N N 1.460 1.263 -15.751 1.00 . B B . 94 GLU N 1 1
10 20207 2 2 21 GLU O O -0.514 3.874 -14.498 1.00 . B B . 94 GLU O 1 1
10 20208 2 2 21 GLU OE1 O -1.951 3.242 -17.664 1.00 . B B . 94 GLU OE1 1 1
10 20209 2 2 21 GLU OE2 O -3.527 1.760 -18.052 1.00 . B B . 94 GLU OE2 1 1
10 20210 2 2 22 PHE C C 1.490 3.488 -11.650 1.00 . B B . 95 PHE C 1 1
10 20211 2 2 22 PHE CA C 0.196 2.785 -12.050 1.00 . B B . 95 PHE CA 1 1
10 20212 2 2 22 PHE CB C -0.193 1.758 -10.981 1.00 . B B . 95 PHE CB 1 1
10 20213 2 2 22 PHE CD1 C -2.213 1.025 -12.280 1.00 . B B . 95 PHE CD1 1 1
10 20214 2 2 22 PHE CD2 C -0.940 -0.634 -11.133 1.00 . B B . 95 PHE CD2 1 1
10 20215 2 2 22 PHE CE1 C -3.079 0.051 -12.736 1.00 . B B . 95 PHE CE1 1 1
10 20216 2 2 22 PHE CE2 C -1.802 -1.613 -11.586 1.00 . B B . 95 PHE CE2 1 1
10 20217 2 2 22 PHE CG C -1.135 0.696 -11.474 1.00 . B B . 95 PHE CG 1 1
10 20218 2 2 22 PHE CZ C -2.874 -1.271 -12.388 1.00 . B B . 95 PHE CZ 1 1
10 20219 2 2 22 PHE H H 0.718 1.235 -13.395 1.00 . B B . 95 PHE H 1 1
10 20220 2 2 22 PHE HA H -0.589 3.522 -12.132 1.00 . B B . 95 PHE HA 1 1
10 20221 2 2 22 PHE HB2 H 0.699 1.268 -10.621 1.00 . B B . 95 PHE HB2 1 1
10 20222 2 2 22 PHE HB3 H -0.671 2.270 -10.159 1.00 . B B . 95 PHE HB3 1 1
10 20223 2 2 22 PHE HD1 H -2.374 2.058 -12.553 1.00 . B B . 95 PHE HD1 1 1
10 20224 2 2 22 PHE HD2 H -0.102 -0.902 -10.507 1.00 . B B . 95 PHE HD2 1 1
10 20225 2 2 22 PHE HE1 H -3.917 0.321 -13.362 1.00 . B B . 95 PHE HE1 1 1
10 20226 2 2 22 PHE HE2 H -1.640 -2.645 -11.313 1.00 . B B . 95 PHE HE2 1 1
10 20227 2 2 22 PHE HZ H -3.550 -2.035 -12.743 1.00 . B B . 95 PHE HZ 1 1
10 20228 2 2 22 PHE N N 0.339 2.138 -13.349 1.00 . B B . 95 PHE N 1 1
10 20229 2 2 22 PHE O O 2.584 3.005 -11.939 1.00 . B B . 95 PHE O 1 1
10 20230 2 2 23 GLU C C 2.900 5.039 -9.115 1.00 . B B . 96 GLU C 1 1
10 20231 2 2 23 GLU CA C 2.518 5.399 -10.547 1.00 . B B . 96 GLU CA 1 1
10 20232 2 2 23 GLU CB C 2.233 6.899 -10.650 1.00 . B B . 96 GLU CB 1 1
10 20233 2 2 23 GLU CD C 1.647 7.639 -8.307 1.00 . B B . 96 GLU CD 1 1
10 20234 2 2 23 GLU CG C 1.138 7.377 -9.711 1.00 . B B . 96 GLU CG 1 1
10 20235 2 2 23 GLU H H 0.458 4.967 -10.784 1.00 . B B . 96 GLU H 1 1
10 20236 2 2 23 GLU HA H 3.342 5.153 -11.199 1.00 . B B . 96 GLU HA 1 1
10 20237 2 2 23 GLU HB2 H 3.137 7.442 -10.420 1.00 . B B . 96 GLU HB2 1 1
10 20238 2 2 23 GLU HB3 H 1.935 7.128 -11.663 1.00 . B B . 96 GLU HB3 1 1
10 20239 2 2 23 GLU HG2 H 0.720 8.293 -10.102 1.00 . B B . 96 GLU HG2 1 1
10 20240 2 2 23 GLU HG3 H 0.367 6.622 -9.664 1.00 . B B . 96 GLU HG3 1 1
10 20241 2 2 23 GLU N N 1.357 4.632 -10.985 1.00 . B B . 96 GLU N 1 1
10 20242 2 2 23 GLU O O 2.046 4.675 -8.307 1.00 . B B . 96 GLU O 1 1
10 20243 2 2 23 GLU OE1 O 2.413 8.607 -8.124 1.00 . B B . 96 GLU OE1 1 1
10 20244 2 2 23 GLU OE2 O 1.279 6.875 -7.390 1.00 . B B . 96 GLU OE2 1 1
10 20245 2 2 24 ASP C C 4.815 6.077 -6.620 1.00 . B B . 97 ASP C 1 1
10 20246 2 2 24 ASP CA C 4.684 4.819 -7.475 1.00 . B B . 97 ASP CA 1 1
10 20247 2 2 24 ASP CB C 6.037 4.112 -7.568 1.00 . B B . 97 ASP CB 1 1
10 20248 2 2 24 ASP CG C 5.896 2.627 -7.842 1.00 . B B . 97 ASP CG 1 1
10 20249 2 2 24 ASP H H 4.822 5.432 -9.497 1.00 . B B . 97 ASP H 1 1
10 20250 2 2 24 ASP HA H 3.974 4.155 -7.009 1.00 . B B . 97 ASP HA 1 1
10 20251 2 2 24 ASP HB2 H 6.613 4.553 -8.369 1.00 . B B . 97 ASP HB2 1 1
10 20252 2 2 24 ASP HB3 H 6.568 4.239 -6.636 1.00 . B B . 97 ASP HB3 1 1
10 20253 2 2 24 ASP N N 4.189 5.138 -8.809 1.00 . B B . 97 ASP N 1 1
10 20254 2 2 24 ASP O O 5.064 7.168 -7.132 1.00 . B B . 97 ASP O 1 1
10 20255 2 2 24 ASP OD1 O 5.822 2.247 -9.029 1.00 . B B . 97 ASP OD1 1 1
10 20256 2 2 24 ASP OD2 O 5.858 1.845 -6.869 1.00 . B B . 97 ASP OD2 1 1
10 20257 2 2 25 VAL C C 6.116 7.032 -3.696 1.00 . B B . 98 VAL C 1 1
10 20258 2 2 25 VAL CA C 4.749 7.024 -4.375 1.00 . B B . 98 VAL CA 1 1
10 20259 2 2 25 VAL CB C 3.645 6.947 -3.300 1.00 . B B . 98 VAL CB 1 1
10 20260 2 2 25 VAL CG1 C 3.661 8.180 -2.409 1.00 . B B . 98 VAL CG1 1 1
10 20261 2 2 25 VAL CG2 C 2.281 6.771 -3.952 1.00 . B B . 98 VAL CG2 1 1
10 20262 2 2 25 VAL H H 4.454 5.014 -4.967 1.00 . B B . 98 VAL H 1 1
10 20263 2 2 25 VAL HA H 4.625 7.943 -4.929 1.00 . B B . 98 VAL HA 1 1
10 20264 2 2 25 VAL HB H 3.836 6.082 -2.683 1.00 . B B . 98 VAL HB 1 1
10 20265 2 2 25 VAL HG11 H 2.689 8.309 -1.953 1.00 . B B . 98 VAL HG11 1 1
10 20266 2 2 25 VAL HG12 H 3.895 9.051 -3.003 1.00 . B B . 98 VAL HG12 1 1
10 20267 2 2 25 VAL HG13 H 4.407 8.058 -1.637 1.00 . B B . 98 VAL HG13 1 1
10 20268 2 2 25 VAL HG21 H 1.506 7.011 -3.239 1.00 . B B . 98 VAL HG21 1 1
10 20269 2 2 25 VAL HG22 H 2.165 5.748 -4.278 1.00 . B B . 98 VAL HG22 1 1
10 20270 2 2 25 VAL HG23 H 2.200 7.430 -4.804 1.00 . B B . 98 VAL HG23 1 1
10 20271 2 2 25 VAL N N 4.647 5.911 -5.312 1.00 . B B . 98 VAL N 1 1
10 20272 2 2 25 VAL O O 6.842 6.038 -3.736 1.00 . B B . 98 VAL O 1 1
10 20273 2 2 26 THR C C 8.044 7.080 -1.510 1.00 . B B . 99 THR C 1 1
10 20274 2 2 26 THR CA C 7.754 8.291 -2.394 1.00 . B B . 99 THR CA 1 1
10 20275 2 2 26 THR CB C 7.772 9.566 -1.549 1.00 . B B . 99 THR CB 1 1
10 20276 2 2 26 THR CG2 C 6.793 9.532 -0.393 1.00 . B B . 99 THR CG2 1 1
10 20277 2 2 26 THR H H 5.852 8.918 -3.083 1.00 . B B . 99 THR H 1 1
10 20278 2 2 26 THR HA H 8.522 8.362 -3.150 1.00 . B B . 99 THR HA 1 1
10 20279 2 2 26 THR HB H 7.513 10.406 -2.177 1.00 . B B . 99 THR HB 1 1
10 20280 2 2 26 THR HG1 H 9.564 10.351 -1.610 1.00 . B B . 99 THR HG1 1 1
10 20281 2 2 26 THR HG21 H 6.461 8.516 -0.232 1.00 . B B . 99 THR HG21 1 1
10 20282 2 2 26 THR HG22 H 5.942 10.155 -0.625 1.00 . B B . 99 THR HG22 1 1
10 20283 2 2 26 THR HG23 H 7.277 9.901 0.499 1.00 . B B . 99 THR HG23 1 1
10 20284 2 2 26 THR N N 6.468 8.157 -3.077 1.00 . B B . 99 THR N 1 1
10 20285 2 2 26 THR O O 7.132 6.484 -0.937 1.00 . B B . 99 THR O 1 1
10 20286 2 2 26 THR OG1 O 9.063 9.793 -1.011 1.00 . B B . 99 THR OG1 1 1
10 20287 2 2 27 ASP C C 11.155 5.772 -0.078 1.00 . B B . 100 ASP C 1 1
10 20288 2 2 27 ASP CA C 9.732 5.583 -0.597 1.00 . B B . 100 ASP CA 1 1
10 20289 2 2 27 ASP CB C 9.640 4.291 -1.412 1.00 . B B . 100 ASP CB 1 1
10 20290 2 2 27 ASP CG C 10.579 4.289 -2.603 1.00 . B B . 100 ASP CG 1 1
10 20291 2 2 27 ASP H H 10.000 7.236 -1.891 1.00 . B B . 100 ASP H 1 1
10 20292 2 2 27 ASP HA H 9.061 5.516 0.246 1.00 . B B . 100 ASP HA 1 1
10 20293 2 2 27 ASP HB2 H 9.891 3.454 -0.779 1.00 . B B . 100 ASP HB2 1 1
10 20294 2 2 27 ASP HB3 H 8.629 4.174 -1.774 1.00 . B B . 100 ASP HB3 1 1
10 20295 2 2 27 ASP N N 9.319 6.722 -1.409 1.00 . B B . 100 ASP N 1 1
10 20296 2 2 27 ASP O O 11.759 6.827 -0.265 1.00 . B B . 100 ASP O 1 1
10 20297 2 2 27 ASP OD1 O 11.809 4.231 -2.390 1.00 . B B . 100 ASP OD1 1 1
10 20298 2 2 27 ASP OD2 O 10.085 4.347 -3.749 1.00 . B B . 100 ASP OD2 1 1
10 20299 2 2 28 GLY C C 13.065 5.346 2.526 1.00 . B B . 101 GLY C 1 1
10 20300 2 2 28 GLY CA C 13.030 4.813 1.107 1.00 . B B . 101 GLY CA 1 1
10 20301 2 2 28 GLY H H 11.155 3.924 0.691 1.00 . B B . 101 GLY H 1 1
10 20302 2 2 28 GLY HA2 H 13.464 3.824 1.096 1.00 . B B . 101 GLY HA2 1 1
10 20303 2 2 28 GLY HA3 H 13.622 5.460 0.477 1.00 . B B . 101 GLY HA3 1 1
10 20304 2 2 28 GLY N N 11.684 4.740 0.573 1.00 . B B . 101 GLY N 1 1
10 20305 2 2 28 GLY O O 12.053 5.819 3.044 1.00 . B B . 101 GLY O 1 1
10 20306 2 2 29 ASN C C 15.750 6.431 4.704 1.00 . B B . 102 ASN C 1 1
10 20307 2 2 29 ASN CA C 14.396 5.751 4.524 1.00 . B B . 102 ASN CA 1 1
10 20308 2 2 29 ASN CB C 14.258 4.592 5.512 1.00 . B B . 102 ASN CB 1 1
10 20309 2 2 29 ASN CG C 12.891 3.938 5.449 1.00 . B B . 102 ASN CG 1 1
10 20310 2 2 29 ASN H H 15.003 4.884 2.690 1.00 . B B . 102 ASN H 1 1
10 20311 2 2 29 ASN HA H 13.617 6.473 4.716 1.00 . B B . 102 ASN HA 1 1
10 20312 2 2 29 ASN HB2 H 15.004 3.844 5.288 1.00 . B B . 102 ASN HB2 1 1
10 20313 2 2 29 ASN HB3 H 14.414 4.962 6.515 1.00 . B B . 102 ASN HB3 1 1
10 20314 2 2 29 ASN HD21 H 13.711 2.143 5.698 1.00 . B B . 102 ASN HD21 1 1
10 20315 2 2 29 ASN HD22 H 11.991 2.168 5.537 1.00 . B B . 102 ASN HD22 1 1
10 20316 2 2 29 ASN N N 14.233 5.272 3.156 1.00 . B B . 102 ASN N 1 1
10 20317 2 2 29 ASN ND2 N 12.861 2.616 5.574 1.00 . B B . 102 ASN ND2 1 1
10 20318 2 2 29 ASN O O 16.671 5.858 5.286 1.00 . B B . 102 ASN O 1 1
10 20319 2 2 29 ASN OD1 O 11.874 4.613 5.290 1.00 . B B . 102 ASN OD1 1 1
10 20320 2 2 30 GLU C C 17.326 8.899 5.733 1.00 . B B . 103 GLU C 1 1
10 20321 2 2 30 GLU CA C 17.105 8.412 4.304 1.00 . B B . 103 GLU CA 1 1
10 20322 2 2 30 GLU CB C 17.083 9.604 3.344 1.00 . B B . 103 GLU CB 1 1
10 20323 2 2 30 GLU CD C 19.106 9.850 1.854 1.00 . B B . 103 GLU CD 1 1
10 20324 2 2 30 GLU CG C 18.442 10.258 3.154 1.00 . B B . 103 GLU CG 1 1
10 20325 2 2 30 GLU H H 15.095 8.059 3.746 1.00 . B B . 103 GLU H 1 1
10 20326 2 2 30 GLU HA H 17.918 7.756 4.029 1.00 . B B . 103 GLU HA 1 1
10 20327 2 2 30 GLU HB2 H 16.730 9.268 2.381 1.00 . B B . 103 GLU HB2 1 1
10 20328 2 2 30 GLU HB3 H 16.400 10.348 3.729 1.00 . B B . 103 GLU HB3 1 1
10 20329 2 2 30 GLU HG2 H 18.315 11.330 3.154 1.00 . B B . 103 GLU HG2 1 1
10 20330 2 2 30 GLU HG3 H 19.083 9.971 3.974 1.00 . B B . 103 GLU HG3 1 1
10 20331 2 2 30 GLU N N 15.864 7.654 4.199 1.00 . B B . 103 GLU N 1 1
10 20332 2 2 30 GLU O O 16.373 9.200 6.451 1.00 . B B . 103 GLU O 1 1
10 20333 2 2 30 GLU OE1 O 18.943 8.681 1.444 1.00 . B B . 103 GLU OE1 1 1
10 20334 2 2 30 GLU OE2 O 19.789 10.700 1.244 1.00 . B B . 103 GLU OE2 1 1
10 20335 2 2 31 VAL C C 18.806 10.938 7.602 1.00 . B B . 104 VAL C 1 1
10 20336 2 2 31 VAL CA C 18.937 9.425 7.480 1.00 . B B . 104 VAL CA 1 1
10 20337 2 2 31 VAL CB C 20.372 9.013 7.857 1.00 . B B . 104 VAL CB 1 1
10 20338 2 2 31 VAL CG1 C 20.647 9.313 9.323 1.00 . B B . 104 VAL CG1 1 1
10 20339 2 2 31 VAL CG2 C 20.602 7.540 7.555 1.00 . B B . 104 VAL CG2 1 1
10 20340 2 2 31 VAL H H 19.307 8.720 5.519 1.00 . B B . 104 VAL H 1 1
10 20341 2 2 31 VAL HA H 18.256 8.956 8.176 1.00 . B B . 104 VAL HA 1 1
10 20342 2 2 31 VAL HB H 21.060 9.593 7.260 1.00 . B B . 104 VAL HB 1 1
10 20343 2 2 31 VAL HG11 H 20.432 8.436 9.916 1.00 . B B . 104 VAL HG11 1 1
10 20344 2 2 31 VAL HG12 H 20.020 10.129 9.647 1.00 . B B . 104 VAL HG12 1 1
10 20345 2 2 31 VAL HG13 H 21.685 9.584 9.446 1.00 . B B . 104 VAL HG13 1 1
10 20346 2 2 31 VAL HG21 H 21.437 7.179 8.138 1.00 . B B . 104 VAL HG21 1 1
10 20347 2 2 31 VAL HG22 H 20.817 7.418 6.503 1.00 . B B . 104 VAL HG22 1 1
10 20348 2 2 31 VAL HG23 H 19.716 6.977 7.809 1.00 . B B . 104 VAL HG23 1 1
10 20349 2 2 31 VAL N N 18.590 8.974 6.137 1.00 . B B . 104 VAL N 1 1
10 20350 2 2 31 VAL O O 19.620 11.655 6.982 1.00 . B B . 104 VAL O 1 1
11 20351 1 1 1 PRO C C -11.696 11.735 6.632 1.00 . A A . 1 PRO C 1 1
11 20352 1 1 1 PRO CA C -12.862 11.645 7.616 1.00 . A A . 1 PRO CA 1 1
11 20353 1 1 1 PRO CB C -14.186 11.501 6.869 1.00 . A A . 1 PRO CB 1 1
11 20354 1 1 1 PRO CD C -14.384 13.224 8.534 1.00 . A A . 1 PRO CD 1 1
11 20355 1 1 1 PRO CG C -14.946 12.736 7.220 1.00 . A A . 1 PRO CG 1 1
11 20356 1 1 1 PRO H2 H -12.305 13.515 8.010 1.00 . A A . 1 PRO H2 1 1
11 20357 1 1 1 PRO H3 H -12.457 12.549 9.334 1.00 . A A . 1 PRO H3 1 1
11 20358 1 1 1 PRO HA H -12.719 10.786 8.254 1.00 . A A . 1 PRO HA 1 1
11 20359 1 1 1 PRO HB2 H -14.001 11.436 5.807 1.00 . A A . 1 PRO HB2 1 1
11 20360 1 1 1 PRO HB3 H -14.699 10.613 7.207 1.00 . A A . 1 PRO HB3 1 1
11 20361 1 1 1 PRO HD2 H -14.503 14.293 8.619 1.00 . A A . 1 PRO HD2 1 1
11 20362 1 1 1 PRO HD3 H -14.869 12.723 9.359 1.00 . A A . 1 PRO HD3 1 1
11 20363 1 1 1 PRO HG2 H -14.804 13.482 6.454 1.00 . A A . 1 PRO HG2 1 1
11 20364 1 1 1 PRO HG3 H -15.995 12.502 7.326 1.00 . A A . 1 PRO HG3 1 1
11 20365 1 1 1 PRO N N -12.959 12.860 8.470 1.00 . A A . 1 PRO N 1 1
11 20366 1 1 1 PRO O O -11.820 11.352 5.468 1.00 . A A . 1 PRO O 1 1
11 20367 1 1 2 SER C C -8.438 11.197 6.455 1.00 . A A . 2 SER C 1 1
11 20368 1 1 2 SER CA C -9.378 12.385 6.270 1.00 . A A . 2 SER CA 1 1
11 20369 1 1 2 SER CB C -8.645 13.686 6.601 1.00 . A A . 2 SER CB 1 1
11 20370 1 1 2 SER H H -10.526 12.533 8.042 1.00 . A A . 2 SER H 1 1
11 20371 1 1 2 SER HA H -9.701 12.415 5.241 1.00 . A A . 2 SER HA 1 1
11 20372 1 1 2 SER HB2 H -9.354 14.412 6.970 1.00 . A A . 2 SER HB2 1 1
11 20373 1 1 2 SER HB3 H -7.900 13.495 7.359 1.00 . A A . 2 SER HB3 1 1
11 20374 1 1 2 SER HG H -8.492 14.983 5.141 1.00 . A A . 2 SER HG 1 1
11 20375 1 1 2 SER N N -10.564 12.245 7.107 1.00 . A A . 2 SER N 1 1
11 20376 1 1 2 SER O O -7.723 10.810 5.532 1.00 . A A . 2 SER O 1 1
11 20377 1 1 2 SER OG O -8.005 14.218 5.454 1.00 . A A . 2 SER OG 1 1
11 20378 1 1 3 HIS C C -8.365 8.174 7.821 1.00 . A A . 3 HIS C 1 1
11 20379 1 1 3 HIS CA C -7.593 9.481 7.961 1.00 . A A . 3 HIS CA 1 1
11 20380 1 1 3 HIS CB C -7.029 9.604 9.378 1.00 . A A . 3 HIS CB 1 1
11 20381 1 1 3 HIS CD2 C -4.519 10.059 9.851 1.00 . A A . 3 HIS CD2 1 1
11 20382 1 1 3 HIS CE1 C -4.461 12.171 9.267 1.00 . A A . 3 HIS CE1 1 1
11 20383 1 1 3 HIS CG C -5.768 10.406 9.454 1.00 . A A . 3 HIS CG 1 1
11 20384 1 1 3 HIS H H -9.037 10.979 8.351 1.00 . A A . 3 HIS H 1 1
11 20385 1 1 3 HIS HA H -6.776 9.479 7.257 1.00 . A A . 3 HIS HA 1 1
11 20386 1 1 3 HIS HB2 H -7.763 10.082 10.010 1.00 . A A . 3 HIS HB2 1 1
11 20387 1 1 3 HIS HB3 H -6.820 8.616 9.762 1.00 . A A . 3 HIS HB3 1 1
11 20388 1 1 3 HIS HD1 H -6.442 12.279 8.763 1.00 . A A . 3 HIS HD1 1 1
11 20389 1 1 3 HIS HD2 H -4.206 9.085 10.201 1.00 . A A . 3 HIS HD2 1 1
11 20390 1 1 3 HIS HE1 H -4.111 13.174 9.068 1.00 . A A . 3 HIS HE1 1 1
11 20391 1 1 3 HIS HE2 H -2.796 11.246 10.017 1.00 . A A . 3 HIS HE2 1 1
11 20392 1 1 3 HIS N N -8.445 10.624 7.655 1.00 . A A . 3 HIS N 1 1
11 20393 1 1 3 HIS ND1 N -5.697 11.735 9.095 1.00 . A A . 3 HIS ND1 1 1
11 20394 1 1 3 HIS NE2 N -3.728 11.174 9.726 1.00 . A A . 3 HIS NE2 1 1
11 20395 1 1 3 HIS O O -8.189 7.249 8.613 1.00 . A A . 3 HIS O 1 1
11 20396 1 1 4 SER C C -10.935 7.094 5.354 1.00 . A A . 4 SER C 1 1
11 20397 1 1 4 SER CA C -10.020 6.908 6.562 1.00 . A A . 4 SER CA 1 1
11 20398 1 1 4 SER CB C -10.857 6.567 7.797 1.00 . A A . 4 SER CB 1 1
11 20399 1 1 4 SER H H -9.316 8.874 6.208 1.00 . A A . 4 SER H 1 1
11 20400 1 1 4 SER HA H -9.342 6.092 6.363 1.00 . A A . 4 SER HA 1 1
11 20401 1 1 4 SER HB2 H -11.525 5.752 7.562 1.00 . A A . 4 SER HB2 1 1
11 20402 1 1 4 SER HB3 H -10.202 6.275 8.603 1.00 . A A . 4 SER HB3 1 1
11 20403 1 1 4 SER HG H -11.298 8.000 9.057 1.00 . A A . 4 SER HG 1 1
11 20404 1 1 4 SER N N -9.222 8.104 6.806 1.00 . A A . 4 SER N 1 1
11 20405 1 1 4 SER O O -11.591 8.126 5.210 1.00 . A A . 4 SER O 1 1
11 20406 1 1 4 SER OG O -11.628 7.681 8.214 1.00 . A A . 4 SER OG 1 1
11 20407 1 1 5 GLY C C -12.309 4.763 2.916 1.00 . A A . 5 GLY C 1 1
11 20408 1 1 5 GLY CA C -11.819 6.138 3.315 1.00 . A A . 5 GLY CA 1 1
11 20409 1 1 5 GLY H H -10.438 5.279 4.665 1.00 . A A . 5 GLY H 1 1
11 20410 1 1 5 GLY HA2 H -12.670 6.771 3.519 1.00 . A A . 5 GLY HA2 1 1
11 20411 1 1 5 GLY HA3 H -11.253 6.559 2.498 1.00 . A A . 5 GLY HA3 1 1
11 20412 1 1 5 GLY N N -10.978 6.082 4.494 1.00 . A A . 5 GLY N 1 1
11 20413 1 1 5 GLY O O -11.691 3.759 3.264 1.00 . A A . 5 GLY O 1 1
11 20414 1 1 6 ALA C C -13.097 2.799 0.684 1.00 . A A . 6 ALA C 1 1
11 20415 1 1 6 ALA CA C -13.969 3.430 1.762 1.00 . A A . 6 ALA CA 1 1
11 20416 1 1 6 ALA CB C -15.395 3.609 1.269 1.00 . A A . 6 ALA CB 1 1
11 20417 1 1 6 ALA H H -13.872 5.538 1.940 1.00 . A A . 6 ALA H 1 1
11 20418 1 1 6 ALA HA H -13.990 2.775 2.620 1.00 . A A . 6 ALA HA 1 1
11 20419 1 1 6 ALA HB1 H -15.472 4.532 0.714 1.00 . A A . 6 ALA HB1 1 1
11 20420 1 1 6 ALA HB2 H -16.065 3.642 2.117 1.00 . A A . 6 ALA HB2 1 1
11 20421 1 1 6 ALA HB3 H -15.663 2.780 0.632 1.00 . A A . 6 ALA HB3 1 1
11 20422 1 1 6 ALA N N -13.416 4.707 2.189 1.00 . A A . 6 ALA N 1 1
11 20423 1 1 6 ALA O O -13.075 3.254 -0.460 1.00 . A A . 6 ALA O 1 1
11 20424 1 1 7 ALA C C -11.945 -0.375 -0.103 1.00 . A A . 7 ALA C 1 1
11 20425 1 1 7 ALA CA C -11.481 1.059 0.139 1.00 . A A . 7 ALA CA 1 1
11 20426 1 1 7 ALA CB C -10.054 1.071 0.673 1.00 . A A . 7 ALA CB 1 1
11 20427 1 1 7 ALA H H -12.428 1.444 1.995 1.00 . A A . 7 ALA H 1 1
11 20428 1 1 7 ALA HA H -11.493 1.595 -0.800 1.00 . A A . 7 ALA HA 1 1
11 20429 1 1 7 ALA HB1 H -9.363 0.906 -0.140 1.00 . A A . 7 ALA HB1 1 1
11 20430 1 1 7 ALA HB2 H -9.940 0.286 1.406 1.00 . A A . 7 ALA HB2 1 1
11 20431 1 1 7 ALA HB3 H -9.844 2.027 1.135 1.00 . A A . 7 ALA HB3 1 1
11 20432 1 1 7 ALA N N -12.370 1.753 1.065 1.00 . A A . 7 ALA N 1 1
11 20433 1 1 7 ALA O O -12.556 -0.993 0.767 1.00 . A A . 7 ALA O 1 1
11 20434 1 1 8 ILE C C -10.854 -3.217 -1.506 1.00 . A A . 8 ILE C 1 1
11 20435 1 1 8 ILE CA C -12.032 -2.263 -1.638 1.00 . A A . 8 ILE CA 1 1
11 20436 1 1 8 ILE CB C -12.587 -2.349 -3.077 1.00 . A A . 8 ILE CB 1 1
11 20437 1 1 8 ILE CD1 C -14.044 -0.489 -3.952 1.00 . A A . 8 ILE CD1 1 1
11 20438 1 1 8 ILE CG1 C -13.985 -1.743 -3.133 1.00 . A A . 8 ILE CG1 1 1
11 20439 1 1 8 ILE CG2 C -12.614 -3.790 -3.583 1.00 . A A . 8 ILE CG2 1 1
11 20440 1 1 8 ILE H H -11.155 -0.360 -1.943 1.00 . A A . 8 ILE H 1 1
11 20441 1 1 8 ILE HA H -12.814 -2.566 -0.963 1.00 . A A . 8 ILE HA 1 1
11 20442 1 1 8 ILE HB H -11.934 -1.784 -3.722 1.00 . A A . 8 ILE HB 1 1
11 20443 1 1 8 ILE HD11 H -13.564 0.307 -3.407 1.00 . A A . 8 ILE HD11 1 1
11 20444 1 1 8 ILE HD12 H -15.073 -0.232 -4.141 1.00 . A A . 8 ILE HD12 1 1
11 20445 1 1 8 ILE HD13 H -13.530 -0.653 -4.886 1.00 . A A . 8 ILE HD13 1 1
11 20446 1 1 8 ILE HG12 H -14.670 -2.457 -3.566 1.00 . A A . 8 ILE HG12 1 1
11 20447 1 1 8 ILE HG13 H -14.308 -1.499 -2.134 1.00 . A A . 8 ILE HG13 1 1
11 20448 1 1 8 ILE HG21 H -13.141 -4.414 -2.878 1.00 . A A . 8 ILE HG21 1 1
11 20449 1 1 8 ILE HG22 H -11.603 -4.156 -3.696 1.00 . A A . 8 ILE HG22 1 1
11 20450 1 1 8 ILE HG23 H -13.117 -3.821 -4.537 1.00 . A A . 8 ILE HG23 1 1
11 20451 1 1 8 ILE N N -11.647 -0.900 -1.289 1.00 . A A . 8 ILE N 1 1
11 20452 1 1 8 ILE O O -9.726 -2.878 -1.863 1.00 . A A . 8 ILE O 1 1
11 20453 1 1 9 PHE C C -10.268 -6.501 -1.933 1.00 . A A . 9 PHE C 1 1
11 20454 1 1 9 PHE CA C -10.086 -5.426 -0.872 1.00 . A A . 9 PHE CA 1 1
11 20455 1 1 9 PHE CB C -10.128 -6.049 0.525 1.00 . A A . 9 PHE CB 1 1
11 20456 1 1 9 PHE CD1 C -7.657 -6.492 0.487 1.00 . A A . 9 PHE CD1 1 1
11 20457 1 1 9 PHE CD2 C -9.086 -8.124 1.477 1.00 . A A . 9 PHE CD2 1 1
11 20458 1 1 9 PHE CE1 C -6.556 -7.278 0.771 1.00 . A A . 9 PHE CE1 1 1
11 20459 1 1 9 PHE CE2 C -7.988 -8.915 1.764 1.00 . A A . 9 PHE CE2 1 1
11 20460 1 1 9 PHE CG C -8.933 -6.905 0.836 1.00 . A A . 9 PHE CG 1 1
11 20461 1 1 9 PHE CZ C -6.722 -8.491 1.410 1.00 . A A . 9 PHE CZ 1 1
11 20462 1 1 9 PHE H H -12.047 -4.641 -0.768 1.00 . A A . 9 PHE H 1 1
11 20463 1 1 9 PHE HA H -9.130 -4.944 -1.019 1.00 . A A . 9 PHE HA 1 1
11 20464 1 1 9 PHE HB2 H -10.173 -5.261 1.263 1.00 . A A . 9 PHE HB2 1 1
11 20465 1 1 9 PHE HB3 H -11.012 -6.665 0.610 1.00 . A A . 9 PHE HB3 1 1
11 20466 1 1 9 PHE HD1 H -7.525 -5.544 -0.013 1.00 . A A . 9 PHE HD1 1 1
11 20467 1 1 9 PHE HD2 H -10.075 -8.457 1.754 1.00 . A A . 9 PHE HD2 1 1
11 20468 1 1 9 PHE HE1 H -5.567 -6.944 0.492 1.00 . A A . 9 PHE HE1 1 1
11 20469 1 1 9 PHE HE2 H -8.121 -9.862 2.264 1.00 . A A . 9 PHE HE2 1 1
11 20470 1 1 9 PHE HZ H -5.864 -9.106 1.633 1.00 . A A . 9 PHE HZ 1 1
11 20471 1 1 9 PHE N N -11.125 -4.420 -1.017 1.00 . A A . 9 PHE N 1 1
11 20472 1 1 9 PHE O O -11.170 -7.331 -1.839 1.00 . A A . 9 PHE O 1 1
11 20473 1 1 10 GLU C C -10.692 -7.186 -4.927 1.00 . A A . 10 GLU C 1 1
11 20474 1 1 10 GLU CA C -9.479 -7.437 -4.039 1.00 . A A . 10 GLU CA 1 1
11 20475 1 1 10 GLU CB C -9.514 -8.865 -3.493 1.00 . A A . 10 GLU CB 1 1
11 20476 1 1 10 GLU CD C -7.879 -10.555 -2.574 1.00 . A A . 10 GLU CD 1 1
11 20477 1 1 10 GLU CG C -8.433 -9.149 -2.463 1.00 . A A . 10 GLU CG 1 1
11 20478 1 1 10 GLU H H -8.720 -5.783 -2.968 1.00 . A A . 10 GLU H 1 1
11 20479 1 1 10 GLU HA H -8.601 -7.316 -4.632 1.00 . A A . 10 GLU HA 1 1
11 20480 1 1 10 GLU HB2 H -10.474 -9.037 -3.031 1.00 . A A . 10 GLU HB2 1 1
11 20481 1 1 10 GLU HB3 H -9.390 -9.555 -4.314 1.00 . A A . 10 GLU HB3 1 1
11 20482 1 1 10 GLU HG2 H -7.625 -8.448 -2.605 1.00 . A A . 10 GLU HG2 1 1
11 20483 1 1 10 GLU HG3 H -8.851 -9.019 -1.476 1.00 . A A . 10 GLU HG3 1 1
11 20484 1 1 10 GLU N N -9.412 -6.474 -2.948 1.00 . A A . 10 GLU N 1 1
11 20485 1 1 10 GLU O O -10.562 -6.950 -6.129 1.00 . A A . 10 GLU O 1 1
11 20486 1 1 10 GLU OE1 O -7.673 -11.024 -3.713 1.00 . A A . 10 GLU OE1 1 1
11 20487 1 1 10 GLU OE2 O -7.649 -11.188 -1.522 1.00 . A A . 10 GLU OE2 1 1
11 20488 1 1 11 LYS C C -14.262 -6.668 -4.082 1.00 . A A . 11 LYS C 1 1
11 20489 1 1 11 LYS CA C -13.125 -7.032 -5.040 1.00 . A A . 11 LYS CA 1 1
11 20490 1 1 11 LYS CB C -13.523 -8.285 -5.834 1.00 . A A . 11 LYS CB 1 1
11 20491 1 1 11 LYS CD C -12.816 -10.396 -7.001 1.00 . A A . 11 LYS CD 1 1
11 20492 1 1 11 LYS CE C -11.697 -11.422 -7.074 1.00 . A A . 11 LYS CE 1 1
11 20493 1 1 11 LYS CG C -12.349 -9.109 -6.341 1.00 . A A . 11 LYS CG 1 1
11 20494 1 1 11 LYS H H -11.887 -7.435 -3.373 1.00 . A A . 11 LYS H 1 1
11 20495 1 1 11 LYS HA H -12.978 -6.215 -5.730 1.00 . A A . 11 LYS HA 1 1
11 20496 1 1 11 LYS HB2 H -14.127 -8.918 -5.201 1.00 . A A . 11 LYS HB2 1 1
11 20497 1 1 11 LYS HB3 H -14.112 -7.981 -6.686 1.00 . A A . 11 LYS HB3 1 1
11 20498 1 1 11 LYS HD2 H -13.632 -10.809 -6.427 1.00 . A A . 11 LYS HD2 1 1
11 20499 1 1 11 LYS HD3 H -13.154 -10.172 -8.002 1.00 . A A . 11 LYS HD3 1 1
11 20500 1 1 11 LYS HE2 H -10.860 -10.988 -7.601 1.00 . A A . 11 LYS HE2 1 1
11 20501 1 1 11 LYS HE3 H -11.394 -11.679 -6.069 1.00 . A A . 11 LYS HE3 1 1
11 20502 1 1 11 LYS HG2 H -11.796 -8.526 -7.062 1.00 . A A . 11 LYS HG2 1 1
11 20503 1 1 11 LYS HG3 H -11.708 -9.355 -5.506 1.00 . A A . 11 LYS HG3 1 1
11 20504 1 1 11 LYS HZ1 H -12.639 -13.286 -7.131 1.00 . A A . 11 LYS HZ1 1 1
11 20505 1 1 11 LYS HZ2 H -11.292 -13.167 -8.149 1.00 . A A . 11 LYS HZ2 1 1
11 20506 1 1 11 LYS HZ3 H -12.748 -12.420 -8.579 1.00 . A A . 11 LYS HZ3 1 1
11 20507 1 1 11 LYS N N -11.867 -7.245 -4.324 1.00 . A A . 11 LYS N 1 1
11 20508 1 1 11 LYS NZ N -12.124 -12.661 -7.783 1.00 . A A . 11 LYS NZ 1 1
11 20509 1 1 11 LYS O O -15.329 -6.235 -4.516 1.00 . A A . 11 LYS O 1 1
11 20510 1 1 12 VAL C C -14.821 -5.142 -1.211 1.00 . A A . 12 VAL C 1 1
11 20511 1 1 12 VAL CA C -15.047 -6.531 -1.782 1.00 . A A . 12 VAL CA 1 1
11 20512 1 1 12 VAL CB C -15.048 -7.560 -0.633 1.00 . A A . 12 VAL CB 1 1
11 20513 1 1 12 VAL CG1 C -13.719 -7.551 0.106 1.00 . A A . 12 VAL CG1 1 1
11 20514 1 1 12 VAL CG2 C -16.201 -7.292 0.326 1.00 . A A . 12 VAL CG2 1 1
11 20515 1 1 12 VAL H H -13.170 -7.186 -2.484 1.00 . A A . 12 VAL H 1 1
11 20516 1 1 12 VAL HA H -16.013 -6.558 -2.265 1.00 . A A . 12 VAL HA 1 1
11 20517 1 1 12 VAL HB H -15.186 -8.540 -1.061 1.00 . A A . 12 VAL HB 1 1
11 20518 1 1 12 VAL HG11 H -13.729 -8.309 0.875 1.00 . A A . 12 VAL HG11 1 1
11 20519 1 1 12 VAL HG12 H -13.563 -6.583 0.556 1.00 . A A . 12 VAL HG12 1 1
11 20520 1 1 12 VAL HG13 H -12.920 -7.757 -0.591 1.00 . A A . 12 VAL HG13 1 1
11 20521 1 1 12 VAL HG21 H -15.827 -6.796 1.211 1.00 . A A . 12 VAL HG21 1 1
11 20522 1 1 12 VAL HG22 H -16.660 -8.230 0.606 1.00 . A A . 12 VAL HG22 1 1
11 20523 1 1 12 VAL HG23 H -16.933 -6.663 -0.158 1.00 . A A . 12 VAL HG23 1 1
11 20524 1 1 12 VAL N N -14.035 -6.843 -2.780 1.00 . A A . 12 VAL N 1 1
11 20525 1 1 12 VAL O O -13.722 -4.817 -0.761 1.00 . A A . 12 VAL O 1 1
11 20526 1 1 13 SER C C -15.910 -2.926 0.779 1.00 . A A . 13 SER C 1 1
11 20527 1 1 13 SER CA C -15.745 -2.965 -0.732 1.00 . A A . 13 SER CA 1 1
11 20528 1 1 13 SER CB C -16.773 -2.051 -1.395 1.00 . A A . 13 SER CB 1 1
11 20529 1 1 13 SER H H -16.707 -4.624 -1.618 1.00 . A A . 13 SER H 1 1
11 20530 1 1 13 SER HA H -14.756 -2.614 -0.976 1.00 . A A . 13 SER HA 1 1
11 20531 1 1 13 SER HB2 H -16.849 -1.134 -0.829 1.00 . A A . 13 SER HB2 1 1
11 20532 1 1 13 SER HB3 H -16.455 -1.826 -2.402 1.00 . A A . 13 SER HB3 1 1
11 20533 1 1 13 SER HG H -18.651 -2.198 -0.859 1.00 . A A . 13 SER HG 1 1
11 20534 1 1 13 SER N N -15.856 -4.319 -1.241 1.00 . A A . 13 SER N 1 1
11 20535 1 1 13 SER O O -16.731 -3.647 1.348 1.00 . A A . 13 SER O 1 1
11 20536 1 1 13 SER OG O -18.049 -2.665 -1.442 1.00 . A A . 13 SER OG 1 1
11 20537 1 1 14 GLY C C -14.853 -0.542 3.320 1.00 . A A . 14 GLY C 1 1
11 20538 1 1 14 GLY CA C -15.182 -1.945 2.862 1.00 . A A . 14 GLY CA 1 1
11 20539 1 1 14 GLY H H -14.487 -1.530 0.910 1.00 . A A . 14 GLY H 1 1
11 20540 1 1 14 GLY HA2 H -16.177 -2.201 3.197 1.00 . A A . 14 GLY HA2 1 1
11 20541 1 1 14 GLY HA3 H -14.475 -2.631 3.303 1.00 . A A . 14 GLY HA3 1 1
11 20542 1 1 14 GLY N N -15.120 -2.076 1.422 1.00 . A A . 14 GLY N 1 1
11 20543 1 1 14 GLY O O -15.305 0.435 2.723 1.00 . A A . 14 GLY O 1 1
11 20544 1 1 15 ILE C C -12.211 0.848 5.340 1.00 . A A . 15 ILE C 1 1
11 20545 1 1 15 ILE CA C -13.665 0.856 4.909 1.00 . A A . 15 ILE CA 1 1
11 20546 1 1 15 ILE CB C -14.526 1.263 6.119 1.00 . A A . 15 ILE CB 1 1
11 20547 1 1 15 ILE CD1 C -16.721 1.777 4.909 1.00 . A A . 15 ILE CD1 1 1
11 20548 1 1 15 ILE CG1 C -15.994 0.883 5.889 1.00 . A A . 15 ILE CG1 1 1
11 20549 1 1 15 ILE CG2 C -14.380 2.755 6.394 1.00 . A A . 15 ILE CG2 1 1
11 20550 1 1 15 ILE H H -13.728 -1.255 4.808 1.00 . A A . 15 ILE H 1 1
11 20551 1 1 15 ILE HA H -13.798 1.594 4.133 1.00 . A A . 15 ILE HA 1 1
11 20552 1 1 15 ILE HB H -14.159 0.731 6.984 1.00 . A A . 15 ILE HB 1 1
11 20553 1 1 15 ILE HD11 H -17.590 1.258 4.529 1.00 . A A . 15 ILE HD11 1 1
11 20554 1 1 15 ILE HD12 H -16.063 2.024 4.089 1.00 . A A . 15 ILE HD12 1 1
11 20555 1 1 15 ILE HD13 H -17.030 2.683 5.408 1.00 . A A . 15 ILE HD13 1 1
11 20556 1 1 15 ILE HG12 H -16.037 -0.125 5.503 1.00 . A A . 15 ILE HG12 1 1
11 20557 1 1 15 ILE HG13 H -16.520 0.924 6.831 1.00 . A A . 15 ILE HG13 1 1
11 20558 1 1 15 ILE HG21 H -13.453 2.937 6.926 1.00 . A A . 15 ILE HG21 1 1
11 20559 1 1 15 ILE HG22 H -15.212 3.094 6.995 1.00 . A A . 15 ILE HG22 1 1
11 20560 1 1 15 ILE HG23 H -14.370 3.294 5.456 1.00 . A A . 15 ILE HG23 1 1
11 20561 1 1 15 ILE N N -14.059 -0.440 4.377 1.00 . A A . 15 ILE N 1 1
11 20562 1 1 15 ILE O O -11.815 0.078 6.211 1.00 . A A . 15 ILE O 1 1
11 20563 1 1 16 ILE C C -9.819 2.969 6.068 1.00 . A A . 16 ILE C 1 1
11 20564 1 1 16 ILE CA C -10.016 1.827 5.083 1.00 . A A . 16 ILE CA 1 1
11 20565 1 1 16 ILE CB C -9.148 2.021 3.813 1.00 . A A . 16 ILE CB 1 1
11 20566 1 1 16 ILE CD1 C -7.525 0.808 2.266 1.00 . A A . 16 ILE CD1 1 1
11 20567 1 1 16 ILE CG1 C -8.476 0.701 3.440 1.00 . A A . 16 ILE CG1 1 1
11 20568 1 1 16 ILE CG2 C -8.097 3.109 3.990 1.00 . A A . 16 ILE CG2 1 1
11 20569 1 1 16 ILE H H -11.798 2.323 4.066 1.00 . A A . 16 ILE H 1 1
11 20570 1 1 16 ILE HA H -9.725 0.901 5.562 1.00 . A A . 16 ILE HA 1 1
11 20571 1 1 16 ILE HB H -9.800 2.323 3.010 1.00 . A A . 16 ILE HB 1 1
11 20572 1 1 16 ILE HD11 H -7.864 0.163 1.469 1.00 . A A . 16 ILE HD11 1 1
11 20573 1 1 16 ILE HD12 H -6.535 0.505 2.576 1.00 . A A . 16 ILE HD12 1 1
11 20574 1 1 16 ILE HD13 H -7.497 1.829 1.917 1.00 . A A . 16 ILE HD13 1 1
11 20575 1 1 16 ILE HG12 H -7.915 0.342 4.291 1.00 . A A . 16 ILE HG12 1 1
11 20576 1 1 16 ILE HG13 H -9.235 -0.021 3.187 1.00 . A A . 16 ILE HG13 1 1
11 20577 1 1 16 ILE HG21 H -8.574 4.030 4.290 1.00 . A A . 16 ILE HG21 1 1
11 20578 1 1 16 ILE HG22 H -7.586 3.259 3.050 1.00 . A A . 16 ILE HG22 1 1
11 20579 1 1 16 ILE HG23 H -7.386 2.803 4.743 1.00 . A A . 16 ILE HG23 1 1
11 20580 1 1 16 ILE N N -11.422 1.723 4.743 1.00 . A A . 16 ILE N 1 1
11 20581 1 1 16 ILE O O -10.202 4.105 5.800 1.00 . A A . 16 ILE O 1 1
11 20582 1 1 17 ALA C C -7.688 3.484 8.937 1.00 . A A . 17 ALA C 1 1
11 20583 1 1 17 ALA CA C -9.031 3.667 8.243 1.00 . A A . 17 ALA CA 1 1
11 20584 1 1 17 ALA CB C -10.175 3.624 9.246 1.00 . A A . 17 ALA CB 1 1
11 20585 1 1 17 ALA H H -8.974 1.730 7.383 1.00 . A A . 17 ALA H 1 1
11 20586 1 1 17 ALA HA H -9.046 4.635 7.764 1.00 . A A . 17 ALA HA 1 1
11 20587 1 1 17 ALA HB1 H -10.222 4.563 9.778 1.00 . A A . 17 ALA HB1 1 1
11 20588 1 1 17 ALA HB2 H -10.008 2.820 9.949 1.00 . A A . 17 ALA HB2 1 1
11 20589 1 1 17 ALA HB3 H -11.110 3.458 8.721 1.00 . A A . 17 ALA HB3 1 1
11 20590 1 1 17 ALA N N -9.244 2.659 7.217 1.00 . A A . 17 ALA N 1 1
11 20591 1 1 17 ALA O O -7.316 2.374 9.318 1.00 . A A . 17 ALA O 1 1
11 20592 1 1 18 ILE C C -5.776 4.692 11.251 1.00 . A A . 18 ILE C 1 1
11 20593 1 1 18 ILE CA C -5.652 4.560 9.735 1.00 . A A . 18 ILE CA 1 1
11 20594 1 1 18 ILE CB C -4.748 5.689 9.201 1.00 . A A . 18 ILE CB 1 1
11 20595 1 1 18 ILE CD1 C -5.800 6.438 7.005 1.00 . A A . 18 ILE CD1 1 1
11 20596 1 1 18 ILE CG1 C -4.696 5.648 7.672 1.00 . A A . 18 ILE CG1 1 1
11 20597 1 1 18 ILE CG2 C -3.348 5.577 9.787 1.00 . A A . 18 ILE CG2 1 1
11 20598 1 1 18 ILE H H -7.313 5.440 8.764 1.00 . A A . 18 ILE H 1 1
11 20599 1 1 18 ILE HA H -5.186 3.614 9.503 1.00 . A A . 18 ILE HA 1 1
11 20600 1 1 18 ILE HB H -5.167 6.634 9.513 1.00 . A A . 18 ILE HB 1 1
11 20601 1 1 18 ILE HD11 H -6.681 5.819 6.914 1.00 . A A . 18 ILE HD11 1 1
11 20602 1 1 18 ILE HD12 H -5.478 6.751 6.022 1.00 . A A . 18 ILE HD12 1 1
11 20603 1 1 18 ILE HD13 H -6.031 7.308 7.602 1.00 . A A . 18 ILE HD13 1 1
11 20604 1 1 18 ILE HG12 H -3.752 6.054 7.339 1.00 . A A . 18 ILE HG12 1 1
11 20605 1 1 18 ILE HG13 H -4.775 4.622 7.343 1.00 . A A . 18 ILE HG13 1 1
11 20606 1 1 18 ILE HG21 H -3.378 4.966 10.677 1.00 . A A . 18 ILE HG21 1 1
11 20607 1 1 18 ILE HG22 H -2.984 6.562 10.037 1.00 . A A . 18 ILE HG22 1 1
11 20608 1 1 18 ILE HG23 H -2.690 5.122 9.061 1.00 . A A . 18 ILE HG23 1 1
11 20609 1 1 18 ILE N N -6.960 4.586 9.094 1.00 . A A . 18 ILE N 1 1
11 20610 1 1 18 ILE O O -6.352 5.654 11.757 1.00 . A A . 18 ILE O 1 1
11 20611 1 1 19 ASN C C -4.092 4.506 14.000 1.00 . A A . 19 ASN C 1 1
11 20612 1 1 19 ASN CA C -5.265 3.720 13.426 1.00 . A A . 19 ASN CA 1 1
11 20613 1 1 19 ASN CB C -5.242 2.286 13.959 1.00 . A A . 19 ASN CB 1 1
11 20614 1 1 19 ASN CG C -6.111 2.113 15.189 1.00 . A A . 19 ASN CG 1 1
11 20615 1 1 19 ASN H H -4.777 2.979 11.504 1.00 . A A . 19 ASN H 1 1
11 20616 1 1 19 ASN HA H -6.184 4.193 13.734 1.00 . A A . 19 ASN HA 1 1
11 20617 1 1 19 ASN HB2 H -5.601 1.617 13.192 1.00 . A A . 19 ASN HB2 1 1
11 20618 1 1 19 ASN HB3 H -4.227 2.020 14.217 1.00 . A A . 19 ASN HB3 1 1
11 20619 1 1 19 ASN HD21 H -4.727 2.984 16.321 1.00 . A A . 19 ASN HD21 1 1
11 20620 1 1 19 ASN HD22 H -6.155 2.469 17.146 1.00 . A A . 19 ASN HD22 1 1
11 20621 1 1 19 ASN N N -5.225 3.717 11.968 1.00 . A A . 19 ASN N 1 1
11 20622 1 1 19 ASN ND2 N -5.614 2.568 16.334 1.00 . A A . 19 ASN ND2 1 1
11 20623 1 1 19 ASN O O -3.001 3.968 14.182 1.00 . A A . 19 ASN O 1 1
11 20624 1 1 19 ASN OD1 O -7.216 1.577 15.112 1.00 . A A . 19 ASN OD1 1 1
11 20625 1 1 20 GLU C C -3.405 6.715 16.366 1.00 . A A . 20 GLU C 1 1
11 20626 1 1 20 GLU CA C -3.292 6.642 14.846 1.00 . A A . 20 GLU CA 1 1
11 20627 1 1 20 GLU CB C -3.385 8.046 14.247 1.00 . A A . 20 GLU CB 1 1
11 20628 1 1 20 GLU CD C -2.050 9.432 12.611 1.00 . A A . 20 GLU CD 1 1
11 20629 1 1 20 GLU CG C -2.820 8.146 12.839 1.00 . A A . 20 GLU CG 1 1
11 20630 1 1 20 GLU H H -5.220 6.153 14.123 1.00 . A A . 20 GLU H 1 1
11 20631 1 1 20 GLU HA H -2.334 6.214 14.590 1.00 . A A . 20 GLU HA 1 1
11 20632 1 1 20 GLU HB2 H -4.423 8.344 14.217 1.00 . A A . 20 GLU HB2 1 1
11 20633 1 1 20 GLU HB3 H -2.842 8.732 14.880 1.00 . A A . 20 GLU HB3 1 1
11 20634 1 1 20 GLU HG2 H -2.155 7.312 12.673 1.00 . A A . 20 GLU HG2 1 1
11 20635 1 1 20 GLU HG3 H -3.635 8.101 12.134 1.00 . A A . 20 GLU HG3 1 1
11 20636 1 1 20 GLU N N -4.328 5.782 14.288 1.00 . A A . 20 GLU N 1 1
11 20637 1 1 20 GLU O O -2.954 7.678 16.986 1.00 . A A . 20 GLU O 1 1
11 20638 1 1 20 GLU OE1 O -0.909 9.537 13.107 1.00 . A A . 20 GLU OE1 1 1
11 20639 1 1 20 GLU OE2 O -2.589 10.334 11.936 1.00 . A A . 20 GLU OE2 1 1
11 20640 1 1 21 ASP C C -3.152 4.678 19.035 1.00 . A A . 21 ASP C 1 1
11 20641 1 1 21 ASP CA C -4.168 5.632 18.407 1.00 . A A . 21 ASP CA 1 1
11 20642 1 1 21 ASP CB C -5.589 5.188 18.761 1.00 . A A . 21 ASP CB 1 1
11 20643 1 1 21 ASP CG C -6.130 5.904 19.984 1.00 . A A . 21 ASP CG 1 1
11 20644 1 1 21 ASP H H -4.336 4.947 16.415 1.00 . A A . 21 ASP H 1 1
11 20645 1 1 21 ASP HA H -4.002 6.624 18.798 1.00 . A A . 21 ASP HA 1 1
11 20646 1 1 21 ASP HB2 H -6.242 5.395 17.928 1.00 . A A . 21 ASP HB2 1 1
11 20647 1 1 21 ASP HB3 H -5.589 4.126 18.959 1.00 . A A . 21 ASP HB3 1 1
11 20648 1 1 21 ASP N N -4.003 5.688 16.960 1.00 . A A . 21 ASP N 1 1
11 20649 1 1 21 ASP O O -3.032 4.606 20.257 1.00 . A A . 21 ASP O 1 1
11 20650 1 1 21 ASP OD1 O -5.775 7.085 20.185 1.00 . A A . 21 ASP OD1 1 1
11 20651 1 1 21 ASP OD2 O -6.908 5.284 20.739 1.00 . A A . 21 ASP OD2 1 1
11 20652 1 1 22 VAL C C -0.015 3.560 18.478 1.00 . A A . 22 VAL C 1 1
11 20653 1 1 22 VAL CA C -1.421 3.004 18.673 1.00 . A A . 22 VAL CA 1 1
11 20654 1 1 22 VAL CB C -1.533 1.650 17.947 1.00 . A A . 22 VAL CB 1 1
11 20655 1 1 22 VAL CG1 C -2.927 1.066 18.116 1.00 . A A . 22 VAL CG1 1 1
11 20656 1 1 22 VAL CG2 C -1.186 1.800 16.471 1.00 . A A . 22 VAL CG2 1 1
11 20657 1 1 22 VAL H H -2.561 4.048 17.224 1.00 . A A . 22 VAL H 1 1
11 20658 1 1 22 VAL HA H -1.593 2.841 19.727 1.00 . A A . 22 VAL HA 1 1
11 20659 1 1 22 VAL HB H -0.825 0.965 18.393 1.00 . A A . 22 VAL HB 1 1
11 20660 1 1 22 VAL HG11 H -3.645 1.868 18.209 1.00 . A A . 22 VAL HG11 1 1
11 20661 1 1 22 VAL HG12 H -2.956 0.454 19.005 1.00 . A A . 22 VAL HG12 1 1
11 20662 1 1 22 VAL HG13 H -3.172 0.463 17.255 1.00 . A A . 22 VAL HG13 1 1
11 20663 1 1 22 VAL HG21 H -1.540 0.936 15.927 1.00 . A A . 22 VAL HG21 1 1
11 20664 1 1 22 VAL HG22 H -0.114 1.880 16.361 1.00 . A A . 22 VAL HG22 1 1
11 20665 1 1 22 VAL HG23 H -1.655 2.691 16.078 1.00 . A A . 22 VAL HG23 1 1
11 20666 1 1 22 VAL N N -2.423 3.949 18.192 1.00 . A A . 22 VAL N 1 1
11 20667 1 1 22 VAL O O 0.156 4.692 18.028 1.00 . A A . 22 VAL O 1 1
11 20668 1 1 23 SER C C 2.689 3.340 17.153 1.00 . A A . 23 SER C 1 1
11 20669 1 1 23 SER CA C 2.377 3.185 18.639 1.00 . A A . 23 SER CA 1 1
11 20670 1 1 23 SER CB C 3.343 2.199 19.304 1.00 . A A . 23 SER CB 1 1
11 20671 1 1 23 SER H H 0.804 1.858 19.146 1.00 . A A . 23 SER H 1 1
11 20672 1 1 23 SER HA H 2.477 4.150 19.114 1.00 . A A . 23 SER HA 1 1
11 20673 1 1 23 SER HB2 H 4.088 1.886 18.587 1.00 . A A . 23 SER HB2 1 1
11 20674 1 1 23 SER HB3 H 3.829 2.685 20.138 1.00 . A A . 23 SER HB3 1 1
11 20675 1 1 23 SER HG H 3.221 0.282 19.690 1.00 . A A . 23 SER HG 1 1
11 20676 1 1 23 SER N N 0.994 2.755 18.804 1.00 . A A . 23 SER N 1 1
11 20677 1 1 23 SER O O 2.913 4.453 16.679 1.00 . A A . 23 SER O 1 1
11 20678 1 1 23 SER OG O 2.659 1.053 19.783 1.00 . A A . 23 SER OG 1 1
11 20679 1 1 24 PRO C C 1.634 2.478 14.180 1.00 . A A . 24 PRO C 1 1
11 20680 1 1 24 PRO CA C 2.927 2.279 14.952 1.00 . A A . 24 PRO CA 1 1
11 20681 1 1 24 PRO CB C 3.496 0.899 14.678 1.00 . A A . 24 PRO CB 1 1
11 20682 1 1 24 PRO CD C 2.395 0.852 16.826 1.00 . A A . 24 PRO CD 1 1
11 20683 1 1 24 PRO CG C 2.755 0.008 15.618 1.00 . A A . 24 PRO CG 1 1
11 20684 1 1 24 PRO HA H 3.644 3.041 14.685 1.00 . A A . 24 PRO HA 1 1
11 20685 1 1 24 PRO HB2 H 3.314 0.636 13.647 1.00 . A A . 24 PRO HB2 1 1
11 20686 1 1 24 PRO HB3 H 4.556 0.895 14.879 1.00 . A A . 24 PRO HB3 1 1
11 20687 1 1 24 PRO HD2 H 1.349 0.732 17.071 1.00 . A A . 24 PRO HD2 1 1
11 20688 1 1 24 PRO HD3 H 3.013 0.578 17.664 1.00 . A A . 24 PRO HD3 1 1
11 20689 1 1 24 PRO HG2 H 1.859 -0.362 15.140 1.00 . A A . 24 PRO HG2 1 1
11 20690 1 1 24 PRO HG3 H 3.387 -0.816 15.914 1.00 . A A . 24 PRO HG3 1 1
11 20691 1 1 24 PRO N N 2.677 2.233 16.384 1.00 . A A . 24 PRO N 1 1
11 20692 1 1 24 PRO O O 0.795 1.579 14.115 1.00 . A A . 24 PRO O 1 1
11 20693 1 1 25 ALA C C -0.025 2.895 11.803 1.00 . A A . 25 ALA C 1 1
11 20694 1 1 25 ALA CA C 0.258 3.967 12.850 1.00 . A A . 25 ALA CA 1 1
11 20695 1 1 25 ALA CB C 0.374 5.339 12.203 1.00 . A A . 25 ALA CB 1 1
11 20696 1 1 25 ALA H H 2.166 4.335 13.698 1.00 . A A . 25 ALA H 1 1
11 20697 1 1 25 ALA HA H -0.568 3.995 13.549 1.00 . A A . 25 ALA HA 1 1
11 20698 1 1 25 ALA HB1 H 1.416 5.615 12.129 1.00 . A A . 25 ALA HB1 1 1
11 20699 1 1 25 ALA HB2 H -0.148 6.065 12.809 1.00 . A A . 25 ALA HB2 1 1
11 20700 1 1 25 ALA HB3 H -0.064 5.310 11.217 1.00 . A A . 25 ALA HB3 1 1
11 20701 1 1 25 ALA N N 1.466 3.658 13.606 1.00 . A A . 25 ALA N 1 1
11 20702 1 1 25 ALA O O 0.754 2.701 10.870 1.00 . A A . 25 ALA O 1 1
11 20703 1 1 26 GLU C C -2.767 1.530 10.248 1.00 . A A . 26 GLU C 1 1
11 20704 1 1 26 GLU CA C -1.533 1.133 11.057 1.00 . A A . 26 GLU CA 1 1
11 20705 1 1 26 GLU CB C -1.823 -0.151 11.837 1.00 . A A . 26 GLU CB 1 1
11 20706 1 1 26 GLU CD C -3.149 -1.245 13.688 1.00 . A A . 26 GLU CD 1 1
11 20707 1 1 26 GLU CG C -2.729 0.059 13.039 1.00 . A A . 26 GLU CG 1 1
11 20708 1 1 26 GLU H H -1.715 2.395 12.744 1.00 . A A . 26 GLU H 1 1
11 20709 1 1 26 GLU HA H -0.709 0.949 10.383 1.00 . A A . 26 GLU HA 1 1
11 20710 1 1 26 GLU HB2 H -2.298 -0.861 11.175 1.00 . A A . 26 GLU HB2 1 1
11 20711 1 1 26 GLU HB3 H -0.889 -0.566 12.186 1.00 . A A . 26 GLU HB3 1 1
11 20712 1 1 26 GLU HG2 H -2.202 0.653 13.771 1.00 . A A . 26 GLU HG2 1 1
11 20713 1 1 26 GLU HG3 H -3.615 0.587 12.718 1.00 . A A . 26 GLU HG3 1 1
11 20714 1 1 26 GLU N N -1.142 2.196 11.974 1.00 . A A . 26 GLU N 1 1
11 20715 1 1 26 GLU O O -3.455 2.496 10.575 1.00 . A A . 26 GLU O 1 1
11 20716 1 1 26 GLU OE1 O -2.451 -2.261 13.485 1.00 . A A . 26 GLU OE1 1 1
11 20717 1 1 26 GLU OE2 O -4.176 -1.251 14.399 1.00 . A A . 26 GLU OE2 1 1
11 20718 1 1 27 LEU C C -5.140 -0.197 8.439 1.00 . A A . 27 LEU C 1 1
11 20719 1 1 27 LEU CA C -4.196 0.998 8.345 1.00 . A A . 27 LEU CA 1 1
11 20720 1 1 27 LEU CB C -3.744 1.210 6.897 1.00 . A A . 27 LEU CB 1 1
11 20721 1 1 27 LEU CD1 C -4.632 2.637 5.035 1.00 . A A . 27 LEU CD1 1 1
11 20722 1 1 27 LEU CD2 C -5.000 0.165 4.990 1.00 . A A . 27 LEU CD2 1 1
11 20723 1 1 27 LEU CG C -4.872 1.395 5.879 1.00 . A A . 27 LEU CG 1 1
11 20724 1 1 27 LEU H H -2.463 0.002 9.006 1.00 . A A . 27 LEU H 1 1
11 20725 1 1 27 LEU HA H -4.702 1.885 8.696 1.00 . A A . 27 LEU HA 1 1
11 20726 1 1 27 LEU HB2 H -3.111 2.086 6.867 1.00 . A A . 27 LEU HB2 1 1
11 20727 1 1 27 LEU HB3 H -3.156 0.356 6.599 1.00 . A A . 27 LEU HB3 1 1
11 20728 1 1 27 LEU HD11 H -3.699 2.532 4.497 1.00 . A A . 27 LEU HD11 1 1
11 20729 1 1 27 LEU HD12 H -4.582 3.504 5.675 1.00 . A A . 27 LEU HD12 1 1
11 20730 1 1 27 LEU HD13 H -5.441 2.756 4.330 1.00 . A A . 27 LEU HD13 1 1
11 20731 1 1 27 LEU HD21 H -4.502 0.350 4.049 1.00 . A A . 27 LEU HD21 1 1
11 20732 1 1 27 LEU HD22 H -6.045 -0.039 4.810 1.00 . A A . 27 LEU HD22 1 1
11 20733 1 1 27 LEU HD23 H -4.543 -0.686 5.478 1.00 . A A . 27 LEU HD23 1 1
11 20734 1 1 27 LEU HG H -5.806 1.525 6.406 1.00 . A A . 27 LEU HG 1 1
11 20735 1 1 27 LEU N N -3.044 0.763 9.201 1.00 . A A . 27 LEU N 1 1
11 20736 1 1 27 LEU O O -4.812 -1.292 7.982 1.00 . A A . 27 LEU O 1 1
11 20737 1 1 28 THR C C -8.425 -0.997 8.271 1.00 . A A . 28 THR C 1 1
11 20738 1 1 28 THR CA C -7.257 -1.079 9.247 1.00 . A A . 28 THR CA 1 1
11 20739 1 1 28 THR CB C -7.787 -1.067 10.682 1.00 . A A . 28 THR CB 1 1
11 20740 1 1 28 THR CG2 C -8.625 -2.280 11.020 1.00 . A A . 28 THR CG2 1 1
11 20741 1 1 28 THR H H -6.495 0.891 9.432 1.00 . A A . 28 THR H 1 1
11 20742 1 1 28 THR HA H -6.735 -2.009 9.083 1.00 . A A . 28 THR HA 1 1
11 20743 1 1 28 THR HB H -8.404 -0.190 10.818 1.00 . A A . 28 THR HB 1 1
11 20744 1 1 28 THR HG1 H -7.020 -0.581 12.417 1.00 . A A . 28 THR HG1 1 1
11 20745 1 1 28 THR HG21 H -7.992 -3.154 11.061 1.00 . A A . 28 THR HG21 1 1
11 20746 1 1 28 THR HG22 H -9.381 -2.418 10.262 1.00 . A A . 28 THR HG22 1 1
11 20747 1 1 28 THR HG23 H -9.099 -2.134 11.979 1.00 . A A . 28 THR HG23 1 1
11 20748 1 1 28 THR N N -6.296 0.004 9.064 1.00 . A A . 28 THR N 1 1
11 20749 1 1 28 THR O O -9.156 -0.007 8.237 1.00 . A A . 28 THR O 1 1
11 20750 1 1 28 THR OG1 O -6.720 -1.008 11.612 1.00 . A A . 28 THR OG1 1 1
11 20751 1 1 29 TRP C C -10.889 -2.867 7.144 1.00 . A A . 29 TRP C 1 1
11 20752 1 1 29 TRP CA C -9.692 -2.141 6.537 1.00 . A A . 29 TRP CA 1 1
11 20753 1 1 29 TRP CB C -9.241 -2.879 5.277 1.00 . A A . 29 TRP CB 1 1
11 20754 1 1 29 TRP CD1 C -10.921 -2.085 3.534 1.00 . A A . 29 TRP CD1 1 1
11 20755 1 1 29 TRP CD2 C -11.028 -4.276 3.962 1.00 . A A . 29 TRP CD2 1 1
11 20756 1 1 29 TRP CE2 C -11.996 -3.964 2.988 1.00 . A A . 29 TRP CE2 1 1
11 20757 1 1 29 TRP CE3 C -10.908 -5.599 4.394 1.00 . A A . 29 TRP CE3 1 1
11 20758 1 1 29 TRP CG C -10.348 -3.059 4.287 1.00 . A A . 29 TRP CG 1 1
11 20759 1 1 29 TRP CH2 C -12.702 -6.214 2.886 1.00 . A A . 29 TRP CH2 1 1
11 20760 1 1 29 TRP CZ2 C -12.840 -4.928 2.443 1.00 . A A . 29 TRP CZ2 1 1
11 20761 1 1 29 TRP CZ3 C -11.747 -6.554 3.853 1.00 . A A . 29 TRP CZ3 1 1
11 20762 1 1 29 TRP H H -8.002 -2.822 7.579 1.00 . A A . 29 TRP H 1 1
11 20763 1 1 29 TRP HA H -9.983 -1.136 6.275 1.00 . A A . 29 TRP HA 1 1
11 20764 1 1 29 TRP HB2 H -8.452 -2.318 4.800 1.00 . A A . 29 TRP HB2 1 1
11 20765 1 1 29 TRP HB3 H -8.872 -3.856 5.550 1.00 . A A . 29 TRP HB3 1 1
11 20766 1 1 29 TRP HD1 H -10.623 -1.051 3.567 1.00 . A A . 29 TRP HD1 1 1
11 20767 1 1 29 TRP HE1 H -12.464 -2.115 2.104 1.00 . A A . 29 TRP HE1 1 1
11 20768 1 1 29 TRP HE3 H -10.180 -5.880 5.139 1.00 . A A . 29 TRP HE3 1 1
11 20769 1 1 29 TRP HH2 H -13.338 -6.993 2.494 1.00 . A A . 29 TRP HH2 1 1
11 20770 1 1 29 TRP HZ2 H -13.581 -4.683 1.695 1.00 . A A . 29 TRP HZ2 1 1
11 20771 1 1 29 TRP HZ3 H -11.672 -7.581 4.178 1.00 . A A . 29 TRP HZ3 1 1
11 20772 1 1 29 TRP N N -8.607 -2.064 7.495 1.00 . A A . 29 TRP N 1 1
11 20773 1 1 29 TRP NE1 N -11.910 -2.617 2.741 1.00 . A A . 29 TRP NE1 1 1
11 20774 1 1 29 TRP O O -10.845 -4.076 7.368 1.00 . A A . 29 TRP O 1 1
11 20775 1 1 30 ARG C C -14.278 -2.721 6.917 1.00 . A A . 30 ARG C 1 1
11 20776 1 1 30 ARG CA C -13.168 -2.702 7.961 1.00 . A A . 30 ARG CA 1 1
11 20777 1 1 30 ARG CB C -13.616 -1.907 9.189 1.00 . A A . 30 ARG CB 1 1
11 20778 1 1 30 ARG CD C -13.160 -1.234 11.568 1.00 . A A . 30 ARG CD 1 1
11 20779 1 1 30 ARG CG C -12.712 -2.096 10.397 1.00 . A A . 30 ARG CG 1 1
11 20780 1 1 30 ARG CZ C -12.570 -0.877 13.933 1.00 . A A . 30 ARG CZ 1 1
11 20781 1 1 30 ARG H H -11.933 -1.169 7.185 1.00 . A A . 30 ARG H 1 1
11 20782 1 1 30 ARG HA H -12.949 -3.718 8.258 1.00 . A A . 30 ARG HA 1 1
11 20783 1 1 30 ARG HB2 H -13.631 -0.857 8.938 1.00 . A A . 30 ARG HB2 1 1
11 20784 1 1 30 ARG HB3 H -14.614 -2.217 9.461 1.00 . A A . 30 ARG HB3 1 1
11 20785 1 1 30 ARG HD2 H -13.042 -0.196 11.299 1.00 . A A . 30 ARG HD2 1 1
11 20786 1 1 30 ARG HD3 H -14.201 -1.438 11.770 1.00 . A A . 30 ARG HD3 1 1
11 20787 1 1 30 ARG HE H -11.681 -2.187 12.717 1.00 . A A . 30 ARG HE 1 1
11 20788 1 1 30 ARG HG2 H -12.739 -3.133 10.696 1.00 . A A . 30 ARG HG2 1 1
11 20789 1 1 30 ARG HG3 H -11.704 -1.822 10.125 1.00 . A A . 30 ARG HG3 1 1
11 20790 1 1 30 ARG HH11 H -14.080 0.289 13.261 1.00 . A A . 30 ARG HH11 1 1
11 20791 1 1 30 ARG HH12 H -13.646 0.521 14.921 1.00 . A A . 30 ARG HH12 1 1
11 20792 1 1 30 ARG HH21 H -11.109 -1.884 14.902 1.00 . A A . 30 ARG HH21 1 1
11 20793 1 1 30 ARG HH22 H -11.959 -0.712 15.853 1.00 . A A . 30 ARG HH22 1 1
11 20794 1 1 30 ARG N N -11.957 -2.126 7.395 1.00 . A A . 30 ARG N 1 1
11 20795 1 1 30 ARG NE N -12.381 -1.503 12.774 1.00 . A A . 30 ARG NE 1 1
11 20796 1 1 30 ARG NH1 N -13.509 0.054 14.047 1.00 . A A . 30 ARG NH1 1 1
11 20797 1 1 30 ARG NH2 N -11.818 -1.183 14.982 1.00 . A A . 30 ARG NH2 1 1
11 20798 1 1 30 ARG O O -14.760 -1.671 6.495 1.00 . A A . 30 ARG O 1 1
11 20799 1 1 31 SER C C -16.922 -3.184 5.806 1.00 . A A . 31 SER C 1 1
11 20800 1 1 31 SER CA C -15.721 -4.068 5.487 1.00 . A A . 31 SER CA 1 1
11 20801 1 1 31 SER CB C -16.161 -5.529 5.385 1.00 . A A . 31 SER CB 1 1
11 20802 1 1 31 SER H H -14.248 -4.722 6.862 1.00 . A A . 31 SER H 1 1
11 20803 1 1 31 SER HA H -15.309 -3.762 4.539 1.00 . A A . 31 SER HA 1 1
11 20804 1 1 31 SER HB2 H -16.652 -5.820 6.301 1.00 . A A . 31 SER HB2 1 1
11 20805 1 1 31 SER HB3 H -16.847 -5.639 4.557 1.00 . A A . 31 SER HB3 1 1
11 20806 1 1 31 SER HG H -14.813 -6.371 4.242 1.00 . A A . 31 SER HG 1 1
11 20807 1 1 31 SER N N -14.674 -3.919 6.495 1.00 . A A . 31 SER N 1 1
11 20808 1 1 31 SER O O -17.062 -2.688 6.924 1.00 . A A . 31 SER O 1 1
11 20809 1 1 31 SER OG O -15.050 -6.382 5.172 1.00 . A A . 31 SER OG 1 1
11 20810 1 1 32 THR C C -19.958 -2.910 5.892 1.00 . A A . 32 THR C 1 1
11 20811 1 1 32 THR CA C -18.978 -2.186 4.993 1.00 . A A . 32 THR CA 1 1
11 20812 1 1 32 THR CB C -19.627 -1.898 3.642 1.00 . A A . 32 THR CB 1 1
11 20813 1 1 32 THR CG2 C -19.808 -0.420 3.368 1.00 . A A . 32 THR CG2 1 1
11 20814 1 1 32 THR H H -17.632 -3.427 3.956 1.00 . A A . 32 THR H 1 1
11 20815 1 1 32 THR HA H -18.692 -1.260 5.454 1.00 . A A . 32 THR HA 1 1
11 20816 1 1 32 THR HB H -20.600 -2.360 3.623 1.00 . A A . 32 THR HB 1 1
11 20817 1 1 32 THR HG1 H -19.369 -2.423 1.772 1.00 . A A . 32 THR HG1 1 1
11 20818 1 1 32 THR HG21 H -18.839 0.051 3.294 1.00 . A A . 32 THR HG21 1 1
11 20819 1 1 32 THR HG22 H -20.366 0.029 4.175 1.00 . A A . 32 THR HG22 1 1
11 20820 1 1 32 THR HG23 H -20.346 -0.290 2.441 1.00 . A A . 32 THR HG23 1 1
11 20821 1 1 32 THR N N -17.789 -2.999 4.819 1.00 . A A . 32 THR N 1 1
11 20822 1 1 32 THR O O -20.608 -2.312 6.750 1.00 . A A . 32 THR O 1 1
11 20823 1 1 32 THR OG1 O -18.856 -2.439 2.583 1.00 . A A . 32 THR OG1 1 1
11 20824 1 1 33 ASP C C -20.290 -5.467 7.769 1.00 . A A . 33 ASP C 1 1
11 20825 1 1 33 ASP CA C -20.937 -5.054 6.455 1.00 . A A . 33 ASP CA 1 1
11 20826 1 1 33 ASP CB C -21.336 -6.293 5.652 1.00 . A A . 33 ASP CB 1 1
11 20827 1 1 33 ASP CG C -22.564 -6.057 4.794 1.00 . A A . 33 ASP CG 1 1
11 20828 1 1 33 ASP H H -19.497 -4.609 4.976 1.00 . A A . 33 ASP H 1 1
11 20829 1 1 33 ASP HA H -21.811 -4.480 6.670 1.00 . A A . 33 ASP HA 1 1
11 20830 1 1 33 ASP HB2 H -20.519 -6.575 5.005 1.00 . A A . 33 ASP HB2 1 1
11 20831 1 1 33 ASP HB3 H -21.546 -7.104 6.334 1.00 . A A . 33 ASP HB3 1 1
11 20832 1 1 33 ASP N N -20.048 -4.210 5.679 1.00 . A A . 33 ASP N 1 1
11 20833 1 1 33 ASP O O -20.925 -5.450 8.823 1.00 . A A . 33 ASP O 1 1
11 20834 1 1 33 ASP OD1 O -22.509 -5.179 3.908 1.00 . A A . 33 ASP OD1 1 1
11 20835 1 1 33 ASP OD2 O -23.581 -6.749 5.011 1.00 . A A . 33 ASP OD2 1 1
11 20836 1 1 34 GLY C C -17.975 -7.735 8.866 1.00 . A A . 34 GLY C 1 1
11 20837 1 1 34 GLY CA C -18.296 -6.255 8.879 1.00 . A A . 34 GLY CA 1 1
11 20838 1 1 34 GLY H H -18.575 -5.831 6.823 1.00 . A A . 34 GLY H 1 1
11 20839 1 1 34 GLY HA2 H -17.372 -5.697 8.936 1.00 . A A . 34 GLY HA2 1 1
11 20840 1 1 34 GLY HA3 H -18.893 -6.035 9.751 1.00 . A A . 34 GLY HA3 1 1
11 20841 1 1 34 GLY N N -19.022 -5.838 7.694 1.00 . A A . 34 GLY N 1 1
11 20842 1 1 34 GLY O O -17.729 -8.333 9.914 1.00 . A A . 34 GLY O 1 1
11 20843 1 1 35 ASP C C -16.194 -9.980 7.289 1.00 . A A . 35 ASP C 1 1
11 20844 1 1 35 ASP CA C -17.683 -9.748 7.531 1.00 . A A . 35 ASP CA 1 1
11 20845 1 1 35 ASP CB C -18.498 -10.343 6.382 1.00 . A A . 35 ASP CB 1 1
11 20846 1 1 35 ASP CG C -19.980 -10.050 6.511 1.00 . A A . 35 ASP CG 1 1
11 20847 1 1 35 ASP H H -18.179 -7.800 6.878 1.00 . A A . 35 ASP H 1 1
11 20848 1 1 35 ASP HA H -17.964 -10.238 8.450 1.00 . A A . 35 ASP HA 1 1
11 20849 1 1 35 ASP HB2 H -18.149 -9.928 5.448 1.00 . A A . 35 ASP HB2 1 1
11 20850 1 1 35 ASP HB3 H -18.360 -11.414 6.369 1.00 . A A . 35 ASP HB3 1 1
11 20851 1 1 35 ASP N N -17.977 -8.329 7.677 1.00 . A A . 35 ASP N 1 1
11 20852 1 1 35 ASP O O -15.697 -11.092 7.465 1.00 . A A . 35 ASP O 1 1
11 20853 1 1 35 ASP OD1 O -20.604 -10.560 7.466 1.00 . A A . 35 ASP OD1 1 1
11 20854 1 1 35 ASP OD2 O -20.516 -9.312 5.659 1.00 . A A . 35 ASP OD2 1 1
11 20855 1 1 36 LYS C C -13.293 -7.856 7.206 1.00 . A A . 36 LYS C 1 1
11 20856 1 1 36 LYS CA C -14.054 -9.039 6.620 1.00 . A A . 36 LYS CA 1 1
11 20857 1 1 36 LYS CB C -13.791 -9.137 5.114 1.00 . A A . 36 LYS CB 1 1
11 20858 1 1 36 LYS CD C -15.920 -9.197 3.782 1.00 . A A . 36 LYS CD 1 1
11 20859 1 1 36 LYS CE C -16.920 -10.078 3.050 1.00 . A A . 36 LYS CE 1 1
11 20860 1 1 36 LYS CG C -14.787 -10.017 4.377 1.00 . A A . 36 LYS CG 1 1
11 20861 1 1 36 LYS H H -15.937 -8.065 6.757 1.00 . A A . 36 LYS H 1 1
11 20862 1 1 36 LYS HA H -13.702 -9.940 7.095 1.00 . A A . 36 LYS HA 1 1
11 20863 1 1 36 LYS HB2 H -13.832 -8.147 4.687 1.00 . A A . 36 LYS HB2 1 1
11 20864 1 1 36 LYS HB3 H -12.802 -9.544 4.961 1.00 . A A . 36 LYS HB3 1 1
11 20865 1 1 36 LYS HD2 H -16.430 -8.675 4.578 1.00 . A A . 36 LYS HD2 1 1
11 20866 1 1 36 LYS HD3 H -15.507 -8.482 3.086 1.00 . A A . 36 LYS HD3 1 1
11 20867 1 1 36 LYS HE2 H -17.398 -10.729 3.766 1.00 . A A . 36 LYS HE2 1 1
11 20868 1 1 36 LYS HE3 H -17.665 -9.447 2.586 1.00 . A A . 36 LYS HE3 1 1
11 20869 1 1 36 LYS HG2 H -14.274 -10.534 3.580 1.00 . A A . 36 LYS HG2 1 1
11 20870 1 1 36 LYS HG3 H -15.200 -10.736 5.069 1.00 . A A . 36 LYS HG3 1 1
11 20871 1 1 36 LYS HZ1 H -16.952 -11.148 1.257 1.00 . A A . 36 LYS HZ1 1 1
11 20872 1 1 36 LYS HZ2 H -15.900 -11.787 2.418 1.00 . A A . 36 LYS HZ2 1 1
11 20873 1 1 36 LYS HZ3 H -15.476 -10.385 1.573 1.00 . A A . 36 LYS HZ3 1 1
11 20874 1 1 36 LYS N N -15.487 -8.929 6.883 1.00 . A A . 36 LYS N 1 1
11 20875 1 1 36 LYS NZ N -16.266 -10.907 2.001 1.00 . A A . 36 LYS NZ 1 1
11 20876 1 1 36 LYS O O -13.807 -6.739 7.267 1.00 . A A . 36 LYS O 1 1
11 20877 1 1 37 VAL C C -9.760 -7.271 7.842 1.00 . A A . 37 VAL C 1 1
11 20878 1 1 37 VAL CA C -11.227 -7.078 8.227 1.00 . A A . 37 VAL CA 1 1
11 20879 1 1 37 VAL CB C -11.379 -7.052 9.768 1.00 . A A . 37 VAL CB 1 1
11 20880 1 1 37 VAL CG1 C -10.189 -7.699 10.467 1.00 . A A . 37 VAL CG1 1 1
11 20881 1 1 37 VAL CG2 C -11.582 -5.627 10.254 1.00 . A A . 37 VAL CG2 1 1
11 20882 1 1 37 VAL H H -11.713 -9.027 7.567 1.00 . A A . 37 VAL H 1 1
11 20883 1 1 37 VAL HA H -11.564 -6.125 7.839 1.00 . A A . 37 VAL HA 1 1
11 20884 1 1 37 VAL HB H -12.262 -7.618 10.026 1.00 . A A . 37 VAL HB 1 1
11 20885 1 1 37 VAL HG11 H -9.941 -8.626 9.972 1.00 . A A . 37 VAL HG11 1 1
11 20886 1 1 37 VAL HG12 H -10.441 -7.898 11.498 1.00 . A A . 37 VAL HG12 1 1
11 20887 1 1 37 VAL HG13 H -9.342 -7.031 10.426 1.00 . A A . 37 VAL HG13 1 1
11 20888 1 1 37 VAL HG21 H -10.777 -5.005 9.892 1.00 . A A . 37 VAL HG21 1 1
11 20889 1 1 37 VAL HG22 H -11.590 -5.613 11.334 1.00 . A A . 37 VAL HG22 1 1
11 20890 1 1 37 VAL HG23 H -12.523 -5.252 9.881 1.00 . A A . 37 VAL HG23 1 1
11 20891 1 1 37 VAL N N -12.064 -8.115 7.640 1.00 . A A . 37 VAL N 1 1
11 20892 1 1 37 VAL O O -9.318 -8.390 7.582 1.00 . A A . 37 VAL O 1 1
11 20893 1 1 38 HIS C C -6.819 -5.137 8.208 1.00 . A A . 38 HIS C 1 1
11 20894 1 1 38 HIS CA C -7.594 -6.220 7.463 1.00 . A A . 38 HIS CA 1 1
11 20895 1 1 38 HIS CB C -7.409 -6.049 5.954 1.00 . A A . 38 HIS CB 1 1
11 20896 1 1 38 HIS CD2 C -5.022 -6.390 4.997 1.00 . A A . 38 HIS CD2 1 1
11 20897 1 1 38 HIS CE1 C -5.094 -8.564 4.723 1.00 . A A . 38 HIS CE1 1 1
11 20898 1 1 38 HIS CG C -6.243 -6.811 5.405 1.00 . A A . 38 HIS CG 1 1
11 20899 1 1 38 HIS H H -9.420 -5.310 8.030 1.00 . A A . 38 HIS H 1 1
11 20900 1 1 38 HIS HA H -7.211 -7.186 7.757 1.00 . A A . 38 HIS HA 1 1
11 20901 1 1 38 HIS HB2 H -8.299 -6.395 5.448 1.00 . A A . 38 HIS HB2 1 1
11 20902 1 1 38 HIS HB3 H -7.258 -5.004 5.732 1.00 . A A . 38 HIS HB3 1 1
11 20903 1 1 38 HIS HD1 H -7.005 -8.776 5.422 1.00 . A A . 38 HIS HD1 1 1
11 20904 1 1 38 HIS HD2 H -4.661 -5.371 5.001 1.00 . A A . 38 HIS HD2 1 1
11 20905 1 1 38 HIS HE1 H -4.818 -9.579 4.478 1.00 . A A . 38 HIS HE1 1 1
11 20906 1 1 38 HIS HE2 H -3.450 -7.489 4.145 1.00 . A A . 38 HIS HE2 1 1
11 20907 1 1 38 HIS N N -9.011 -6.174 7.811 1.00 . A A . 38 HIS N 1 1
11 20908 1 1 38 HIS ND1 N -6.256 -8.177 5.220 1.00 . A A . 38 HIS ND1 1 1
11 20909 1 1 38 HIS NE2 N -4.327 -7.498 4.579 1.00 . A A . 38 HIS NE2 1 1
11 20910 1 1 38 HIS O O -7.346 -4.058 8.472 1.00 . A A . 38 HIS O 1 1
11 20911 1 1 39 THR C C -3.370 -4.322 8.601 1.00 . A A . 39 THR C 1 1
11 20912 1 1 39 THR CA C -4.733 -4.477 9.269 1.00 . A A . 39 THR CA 1 1
11 20913 1 1 39 THR CB C -4.554 -4.921 10.722 1.00 . A A . 39 THR CB 1 1
11 20914 1 1 39 THR CG2 C -4.464 -3.764 11.695 1.00 . A A . 39 THR CG2 1 1
11 20915 1 1 39 THR H H -5.202 -6.310 8.317 1.00 . A A . 39 THR H 1 1
11 20916 1 1 39 THR HA H -5.237 -3.522 9.256 1.00 . A A . 39 THR HA 1 1
11 20917 1 1 39 THR HB H -3.639 -5.491 10.803 1.00 . A A . 39 THR HB 1 1
11 20918 1 1 39 THR HG1 H -6.462 -5.324 10.900 1.00 . A A . 39 THR HG1 1 1
11 20919 1 1 39 THR HG21 H -4.868 -2.874 11.234 1.00 . A A . 39 THR HG21 1 1
11 20920 1 1 39 THR HG22 H -3.431 -3.595 11.959 1.00 . A A . 39 THR HG22 1 1
11 20921 1 1 39 THR HG23 H -5.031 -3.998 12.584 1.00 . A A . 39 THR HG23 1 1
11 20922 1 1 39 THR N N -5.569 -5.432 8.550 1.00 . A A . 39 THR N 1 1
11 20923 1 1 39 THR O O -2.709 -5.308 8.276 1.00 . A A . 39 THR O 1 1
11 20924 1 1 39 THR OG1 O -5.630 -5.744 11.132 1.00 . A A . 39 THR OG1 1 1
11 20925 1 1 40 VAL C C -0.850 -1.848 8.651 1.00 . A A . 40 VAL C 1 1
11 20926 1 1 40 VAL CA C -1.665 -2.782 7.787 1.00 . A A . 40 VAL CA 1 1
11 20927 1 1 40 VAL CB C -1.835 -2.144 6.395 1.00 . A A . 40 VAL CB 1 1
11 20928 1 1 40 VAL CG1 C -0.641 -1.268 6.023 1.00 . A A . 40 VAL CG1 1 1
11 20929 1 1 40 VAL CG2 C -2.039 -3.226 5.362 1.00 . A A . 40 VAL CG2 1 1
11 20930 1 1 40 VAL H H -3.523 -2.329 8.694 1.00 . A A . 40 VAL H 1 1
11 20931 1 1 40 VAL HA H -1.130 -3.712 7.671 1.00 . A A . 40 VAL HA 1 1
11 20932 1 1 40 VAL HB H -2.712 -1.522 6.418 1.00 . A A . 40 VAL HB 1 1
11 20933 1 1 40 VAL HG11 H -0.703 -0.995 4.978 1.00 . A A . 40 VAL HG11 1 1
11 20934 1 1 40 VAL HG12 H 0.274 -1.814 6.198 1.00 . A A . 40 VAL HG12 1 1
11 20935 1 1 40 VAL HG13 H -0.648 -0.374 6.628 1.00 . A A . 40 VAL HG13 1 1
11 20936 1 1 40 VAL HG21 H -1.753 -2.855 4.390 1.00 . A A . 40 VAL HG21 1 1
11 20937 1 1 40 VAL HG22 H -3.077 -3.521 5.349 1.00 . A A . 40 VAL HG22 1 1
11 20938 1 1 40 VAL HG23 H -1.421 -4.076 5.623 1.00 . A A . 40 VAL HG23 1 1
11 20939 1 1 40 VAL N N -2.953 -3.073 8.407 1.00 . A A . 40 VAL N 1 1
11 20940 1 1 40 VAL O O -1.340 -0.825 9.112 1.00 . A A . 40 VAL O 1 1
11 20941 1 1 41 VAL C C 2.177 -0.500 8.764 1.00 . A A . 41 VAL C 1 1
11 20942 1 1 41 VAL CA C 1.268 -1.341 9.652 1.00 . A A . 41 VAL CA 1 1
11 20943 1 1 41 VAL CB C 2.089 -2.146 10.675 1.00 . A A . 41 VAL CB 1 1
11 20944 1 1 41 VAL CG1 C 3.076 -1.248 11.413 1.00 . A A . 41 VAL CG1 1 1
11 20945 1 1 41 VAL CG2 C 1.148 -2.822 11.657 1.00 . A A . 41 VAL CG2 1 1
11 20946 1 1 41 VAL H H 0.751 -3.011 8.443 1.00 . A A . 41 VAL H 1 1
11 20947 1 1 41 VAL HA H 0.622 -0.668 10.197 1.00 . A A . 41 VAL HA 1 1
11 20948 1 1 41 VAL HB H 2.643 -2.911 10.152 1.00 . A A . 41 VAL HB 1 1
11 20949 1 1 41 VAL HG11 H 2.790 -0.216 11.280 1.00 . A A . 41 VAL HG11 1 1
11 20950 1 1 41 VAL HG12 H 4.068 -1.401 11.016 1.00 . A A . 41 VAL HG12 1 1
11 20951 1 1 41 VAL HG13 H 3.069 -1.492 12.466 1.00 . A A . 41 VAL HG13 1 1
11 20952 1 1 41 VAL HG21 H 0.268 -2.203 11.787 1.00 . A A . 41 VAL HG21 1 1
11 20953 1 1 41 VAL HG22 H 1.645 -2.946 12.607 1.00 . A A . 41 VAL HG22 1 1
11 20954 1 1 41 VAL HG23 H 0.856 -3.787 11.272 1.00 . A A . 41 VAL HG23 1 1
11 20955 1 1 41 VAL N N 0.402 -2.188 8.854 1.00 . A A . 41 VAL N 1 1
11 20956 1 1 41 VAL O O 3.152 -0.997 8.200 1.00 . A A . 41 VAL O 1 1
11 20957 1 1 42 LEU C C 4.096 1.658 8.162 1.00 . A A . 42 LEU C 1 1
11 20958 1 1 42 LEU CA C 2.606 1.710 7.822 1.00 . A A . 42 LEU CA 1 1
11 20959 1 1 42 LEU CB C 2.070 3.133 8.005 1.00 . A A . 42 LEU CB 1 1
11 20960 1 1 42 LEU CD1 C 0.872 3.070 5.801 1.00 . A A . 42 LEU CD1 1 1
11 20961 1 1 42 LEU CD2 C -0.404 2.687 7.919 1.00 . A A . 42 LEU CD2 1 1
11 20962 1 1 42 LEU CG C 0.757 3.434 7.273 1.00 . A A . 42 LEU CG 1 1
11 20963 1 1 42 LEU H H 1.049 1.108 9.119 1.00 . A A . 42 LEU H 1 1
11 20964 1 1 42 LEU HA H 2.477 1.420 6.791 1.00 . A A . 42 LEU HA 1 1
11 20965 1 1 42 LEU HB2 H 1.918 3.305 9.060 1.00 . A A . 42 LEU HB2 1 1
11 20966 1 1 42 LEU HB3 H 2.818 3.824 7.649 1.00 . A A . 42 LEU HB3 1 1
11 20967 1 1 42 LEU HD11 H 0.510 2.064 5.649 1.00 . A A . 42 LEU HD11 1 1
11 20968 1 1 42 LEU HD12 H 1.907 3.129 5.496 1.00 . A A . 42 LEU HD12 1 1
11 20969 1 1 42 LEU HD13 H 0.284 3.757 5.213 1.00 . A A . 42 LEU HD13 1 1
11 20970 1 1 42 LEU HD21 H -1.337 3.026 7.490 1.00 . A A . 42 LEU HD21 1 1
11 20971 1 1 42 LEU HD22 H -0.408 2.876 8.982 1.00 . A A . 42 LEU HD22 1 1
11 20972 1 1 42 LEU HD23 H -0.294 1.627 7.744 1.00 . A A . 42 LEU HD23 1 1
11 20973 1 1 42 LEU HG H 0.552 4.492 7.338 1.00 . A A . 42 LEU HG 1 1
11 20974 1 1 42 LEU N N 1.840 0.780 8.644 1.00 . A A . 42 LEU N 1 1
11 20975 1 1 42 LEU O O 4.941 1.994 7.331 1.00 . A A . 42 LEU O 1 1
11 20976 1 1 43 SER C C 6.562 0.098 9.008 1.00 . A A . 43 SER C 1 1
11 20977 1 1 43 SER CA C 5.804 1.141 9.820 1.00 . A A . 43 SER CA 1 1
11 20978 1 1 43 SER CB C 5.875 0.799 11.310 1.00 . A A . 43 SER CB 1 1
11 20979 1 1 43 SER H H 3.701 0.981 10.004 1.00 . A A . 43 SER H 1 1
11 20980 1 1 43 SER HA H 6.264 2.100 9.659 1.00 . A A . 43 SER HA 1 1
11 20981 1 1 43 SER HB2 H 5.610 -0.238 11.452 1.00 . A A . 43 SER HB2 1 1
11 20982 1 1 43 SER HB3 H 6.879 0.967 11.668 1.00 . A A . 43 SER HB3 1 1
11 20983 1 1 43 SER HG H 4.083 1.293 11.931 1.00 . A A . 43 SER HG 1 1
11 20984 1 1 43 SER N N 4.414 1.236 9.383 1.00 . A A . 43 SER N 1 1
11 20985 1 1 43 SER O O 7.769 0.216 8.796 1.00 . A A . 43 SER O 1 1
11 20986 1 1 43 SER OG O 4.982 1.603 12.061 1.00 . A A . 43 SER OG 1 1
11 20987 1 1 44 THR C C 6.265 -1.697 6.272 1.00 . A A . 44 THR C 1 1
11 20988 1 1 44 THR CA C 6.440 -1.983 7.752 1.00 . A A . 44 THR CA 1 1
11 20989 1 1 44 THR CB C 5.811 -3.338 8.093 1.00 . A A . 44 THR CB 1 1
11 20990 1 1 44 THR CG2 C 5.381 -3.454 9.538 1.00 . A A . 44 THR CG2 1 1
11 20991 1 1 44 THR H H 4.886 -0.946 8.751 1.00 . A A . 44 THR H 1 1
11 20992 1 1 44 THR HA H 7.492 -2.016 7.977 1.00 . A A . 44 THR HA 1 1
11 20993 1 1 44 THR HB H 6.532 -4.119 7.897 1.00 . A A . 44 THR HB 1 1
11 20994 1 1 44 THR HG1 H 4.008 -2.903 7.461 1.00 . A A . 44 THR HG1 1 1
11 20995 1 1 44 THR HG21 H 6.215 -3.214 10.181 1.00 . A A . 44 THR HG21 1 1
11 20996 1 1 44 THR HG22 H 5.050 -4.462 9.736 1.00 . A A . 44 THR HG22 1 1
11 20997 1 1 44 THR HG23 H 4.573 -2.765 9.725 1.00 . A A . 44 THR HG23 1 1
11 20998 1 1 44 THR N N 5.843 -0.917 8.551 1.00 . A A . 44 THR N 1 1
11 20999 1 1 44 THR O O 7.107 -2.055 5.449 1.00 . A A . 44 THR O 1 1
11 21000 1 1 44 THR OG1 O 4.668 -3.579 7.290 1.00 . A A . 44 THR OG1 1 1
11 21001 1 1 45 ILE C C 6.050 -0.090 3.858 1.00 . A A . 45 ILE C 1 1
11 21002 1 1 45 ILE CA C 4.844 -0.706 4.563 1.00 . A A . 45 ILE CA 1 1
11 21003 1 1 45 ILE CB C 3.648 0.269 4.485 1.00 . A A . 45 ILE CB 1 1
11 21004 1 1 45 ILE CD1 C 2.115 -1.767 4.519 1.00 . A A . 45 ILE CD1 1 1
11 21005 1 1 45 ILE CG1 C 2.393 -0.384 5.070 1.00 . A A . 45 ILE CG1 1 1
11 21006 1 1 45 ILE CG2 C 3.397 0.704 3.047 1.00 . A A . 45 ILE CG2 1 1
11 21007 1 1 45 ILE H H 4.531 -0.802 6.655 1.00 . A A . 45 ILE H 1 1
11 21008 1 1 45 ILE HA H 4.570 -1.616 4.053 1.00 . A A . 45 ILE HA 1 1
11 21009 1 1 45 ILE HB H 3.890 1.148 5.063 1.00 . A A . 45 ILE HB 1 1
11 21010 1 1 45 ILE HD11 H 1.055 -1.879 4.345 1.00 . A A . 45 ILE HD11 1 1
11 21011 1 1 45 ILE HD12 H 2.443 -2.511 5.230 1.00 . A A . 45 ILE HD12 1 1
11 21012 1 1 45 ILE HD13 H 2.648 -1.898 3.588 1.00 . A A . 45 ILE HD13 1 1
11 21013 1 1 45 ILE HG12 H 2.507 -0.471 6.140 1.00 . A A . 45 ILE HG12 1 1
11 21014 1 1 45 ILE HG13 H 1.538 0.238 4.854 1.00 . A A . 45 ILE HG13 1 1
11 21015 1 1 45 ILE HG21 H 3.112 -0.154 2.456 1.00 . A A . 45 ILE HG21 1 1
11 21016 1 1 45 ILE HG22 H 4.297 1.139 2.639 1.00 . A A . 45 ILE HG22 1 1
11 21017 1 1 45 ILE HG23 H 2.604 1.435 3.026 1.00 . A A . 45 ILE HG23 1 1
11 21018 1 1 45 ILE N N 5.158 -1.050 5.944 1.00 . A A . 45 ILE N 1 1
11 21019 1 1 45 ILE O O 6.436 1.044 4.137 1.00 . A A . 45 ILE O 1 1
11 21020 1 1 46 ASP C C 7.472 0.872 1.404 1.00 . A A . 46 ASP C 1 1
11 21021 1 1 46 ASP CA C 7.799 -0.390 2.194 1.00 . A A . 46 ASP CA 1 1
11 21022 1 1 46 ASP CB C 8.288 -1.486 1.245 1.00 . A A . 46 ASP CB 1 1
11 21023 1 1 46 ASP CG C 9.798 -1.503 1.111 1.00 . A A . 46 ASP CG 1 1
11 21024 1 1 46 ASP H H 6.283 -1.748 2.767 1.00 . A A . 46 ASP H 1 1
11 21025 1 1 46 ASP HA H 8.581 -0.164 2.902 1.00 . A A . 46 ASP HA 1 1
11 21026 1 1 46 ASP HB2 H 7.970 -2.447 1.621 1.00 . A A . 46 ASP HB2 1 1
11 21027 1 1 46 ASP HB3 H 7.859 -1.326 0.267 1.00 . A A . 46 ASP HB3 1 1
11 21028 1 1 46 ASP N N 6.639 -0.852 2.942 1.00 . A A . 46 ASP N 1 1
11 21029 1 1 46 ASP O O 8.199 1.863 1.474 1.00 . A A . 46 ASP O 1 1
11 21030 1 1 46 ASP OD1 O 10.482 -1.007 2.032 1.00 . A A . 46 ASP OD1 1 1
11 21031 1 1 46 ASP OD2 O 10.297 -2.011 0.085 1.00 . A A . 46 ASP OD2 1 1
11 21032 1 1 47 LYS C C 4.463 1.953 -0.420 1.00 . A A . 47 LYS C 1 1
11 21033 1 1 47 LYS CA C 5.964 1.980 -0.154 1.00 . A A . 47 LYS CA 1 1
11 21034 1 1 47 LYS CB C 6.719 2.009 -1.489 1.00 . A A . 47 LYS CB 1 1
11 21035 1 1 47 LYS CD C 8.803 1.462 -2.783 1.00 . A A . 47 LYS CD 1 1
11 21036 1 1 47 LYS CE C 9.605 0.204 -3.077 1.00 . A A . 47 LYS CE 1 1
11 21037 1 1 47 LYS CG C 8.100 1.372 -1.438 1.00 . A A . 47 LYS CG 1 1
11 21038 1 1 47 LYS H H 5.832 0.016 0.631 1.00 . A A . 47 LYS H 1 1
11 21039 1 1 47 LYS HA H 6.202 2.875 0.402 1.00 . A A . 47 LYS HA 1 1
11 21040 1 1 47 LYS HB2 H 6.134 1.485 -2.229 1.00 . A A . 47 LYS HB2 1 1
11 21041 1 1 47 LYS HB3 H 6.834 3.038 -1.799 1.00 . A A . 47 LYS HB3 1 1
11 21042 1 1 47 LYS HD2 H 8.063 1.593 -3.558 1.00 . A A . 47 LYS HD2 1 1
11 21043 1 1 47 LYS HD3 H 9.471 2.311 -2.773 1.00 . A A . 47 LYS HD3 1 1
11 21044 1 1 47 LYS HE2 H 10.630 0.368 -2.777 1.00 . A A . 47 LYS HE2 1 1
11 21045 1 1 47 LYS HE3 H 9.190 -0.614 -2.508 1.00 . A A . 47 LYS HE3 1 1
11 21046 1 1 47 LYS HG2 H 8.696 1.883 -0.698 1.00 . A A . 47 LYS HG2 1 1
11 21047 1 1 47 LYS HG3 H 7.995 0.332 -1.165 1.00 . A A . 47 LYS HG3 1 1
11 21048 1 1 47 LYS HZ1 H 10.322 0.367 -5.032 1.00 . A A . 47 LYS HZ1 1 1
11 21049 1 1 47 LYS HZ2 H 8.653 0.103 -4.934 1.00 . A A . 47 LYS HZ2 1 1
11 21050 1 1 47 LYS HZ3 H 9.730 -1.169 -4.646 1.00 . A A . 47 LYS HZ3 1 1
11 21051 1 1 47 LYS N N 6.376 0.833 0.650 1.00 . A A . 47 LYS N 1 1
11 21052 1 1 47 LYS NZ N 9.575 -0.148 -4.524 1.00 . A A . 47 LYS NZ 1 1
11 21053 1 1 47 LYS O O 3.796 0.943 -0.193 1.00 . A A . 47 LYS O 1 1
11 21054 1 1 48 LEU C C 2.327 3.228 -2.742 1.00 . A A . 48 LEU C 1 1
11 21055 1 1 48 LEU CA C 2.525 3.189 -1.229 1.00 . A A . 48 LEU CA 1 1
11 21056 1 1 48 LEU CB C 1.949 4.458 -0.595 1.00 . A A . 48 LEU CB 1 1
11 21057 1 1 48 LEU CD1 C 0.910 3.933 1.620 1.00 . A A . 48 LEU CD1 1 1
11 21058 1 1 48 LEU CD2 C -0.230 5.514 0.052 1.00 . A A . 48 LEU CD2 1 1
11 21059 1 1 48 LEU CG C 0.636 4.267 0.163 1.00 . A A . 48 LEU CG 1 1
11 21060 1 1 48 LEU H H 4.532 3.837 -1.078 1.00 . A A . 48 LEU H 1 1
11 21061 1 1 48 LEU HA H 2.015 2.323 -0.823 1.00 . A A . 48 LEU HA 1 1
11 21062 1 1 48 LEU HB2 H 2.682 4.854 0.093 1.00 . A A . 48 LEU HB2 1 1
11 21063 1 1 48 LEU HB3 H 1.784 5.185 -1.376 1.00 . A A . 48 LEU HB3 1 1
11 21064 1 1 48 LEU HD11 H 1.695 3.193 1.678 1.00 . A A . 48 LEU HD11 1 1
11 21065 1 1 48 LEU HD12 H 0.013 3.542 2.076 1.00 . A A . 48 LEU HD12 1 1
11 21066 1 1 48 LEU HD13 H 1.220 4.826 2.141 1.00 . A A . 48 LEU HD13 1 1
11 21067 1 1 48 LEU HD21 H -0.170 6.078 0.972 1.00 . A A . 48 LEU HD21 1 1
11 21068 1 1 48 LEU HD22 H -1.255 5.226 -0.128 1.00 . A A . 48 LEU HD22 1 1
11 21069 1 1 48 LEU HD23 H 0.120 6.124 -0.768 1.00 . A A . 48 LEU HD23 1 1
11 21070 1 1 48 LEU HG H 0.093 3.441 -0.273 1.00 . A A . 48 LEU HG 1 1
11 21071 1 1 48 LEU N N 3.943 3.070 -0.913 1.00 . A A . 48 LEU N 1 1
11 21072 1 1 48 LEU O O 3.271 3.486 -3.489 1.00 . A A . 48 LEU O 1 1
11 21073 1 1 49 GLN C C -0.574 3.559 -4.902 1.00 . A A . 49 GLN C 1 1
11 21074 1 1 49 GLN CA C 0.813 2.989 -4.624 1.00 . A A . 49 GLN CA 1 1
11 21075 1 1 49 GLN CB C 0.923 1.579 -5.202 1.00 . A A . 49 GLN CB 1 1
11 21076 1 1 49 GLN CD C 2.629 -0.117 -4.424 1.00 . A A . 49 GLN CD 1 1
11 21077 1 1 49 GLN CG C 2.355 1.079 -5.315 1.00 . A A . 49 GLN CG 1 1
11 21078 1 1 49 GLN H H 0.385 2.773 -2.558 1.00 . A A . 49 GLN H 1 1
11 21079 1 1 49 GLN HA H 1.546 3.619 -5.102 1.00 . A A . 49 GLN HA 1 1
11 21080 1 1 49 GLN HB2 H 0.374 0.900 -4.567 1.00 . A A . 49 GLN HB2 1 1
11 21081 1 1 49 GLN HB3 H 0.482 1.571 -6.188 1.00 . A A . 49 GLN HB3 1 1
11 21082 1 1 49 GLN HE21 H 1.546 0.696 -2.964 1.00 . A A . 49 GLN HE21 1 1
11 21083 1 1 49 GLN HE22 H 2.243 -0.855 -2.615 1.00 . A A . 49 GLN HE22 1 1
11 21084 1 1 49 GLN HG2 H 2.544 0.795 -6.340 1.00 . A A . 49 GLN HG2 1 1
11 21085 1 1 49 GLN HG3 H 3.024 1.879 -5.035 1.00 . A A . 49 GLN HG3 1 1
11 21086 1 1 49 GLN N N 1.104 2.975 -3.195 1.00 . A A . 49 GLN N 1 1
11 21087 1 1 49 GLN NE2 N 2.087 -0.088 -3.212 1.00 . A A . 49 GLN NE2 1 1
11 21088 1 1 49 GLN O O -1.521 3.309 -4.158 1.00 . A A . 49 GLN O 1 1
11 21089 1 1 49 GLN OE1 O 3.320 -1.056 -4.821 1.00 . A A . 49 GLN OE1 1 1
11 21090 1 1 50 ALA C C -2.025 5.115 -7.882 1.00 . A A . 50 ALA C 1 1
11 21091 1 1 50 ALA CA C -1.949 4.928 -6.373 1.00 . A A . 50 ALA CA 1 1
11 21092 1 1 50 ALA CB C -2.140 6.260 -5.664 1.00 . A A . 50 ALA CB 1 1
11 21093 1 1 50 ALA H H 0.111 4.481 -6.538 1.00 . A A . 50 ALA H 1 1
11 21094 1 1 50 ALA HA H -2.743 4.266 -6.063 1.00 . A A . 50 ALA HA 1 1
11 21095 1 1 50 ALA HB1 H -2.146 6.103 -4.596 1.00 . A A . 50 ALA HB1 1 1
11 21096 1 1 50 ALA HB2 H -3.080 6.696 -5.970 1.00 . A A . 50 ALA HB2 1 1
11 21097 1 1 50 ALA HB3 H -1.331 6.926 -5.926 1.00 . A A . 50 ALA HB3 1 1
11 21098 1 1 50 ALA N N -0.682 4.323 -5.984 1.00 . A A . 50 ALA N 1 1
11 21099 1 1 50 ALA O O -1.099 5.636 -8.501 1.00 . A A . 50 ALA O 1 1
11 21100 1 1 51 THR C C -3.155 6.239 -10.382 1.00 . A A . 51 THR C 1 1
11 21101 1 1 51 THR CA C -3.345 4.802 -9.908 1.00 . A A . 51 THR CA 1 1
11 21102 1 1 51 THR CB C -4.746 4.311 -10.283 1.00 . A A . 51 THR CB 1 1
11 21103 1 1 51 THR CG2 C -4.948 2.834 -10.028 1.00 . A A . 51 THR CG2 1 1
11 21104 1 1 51 THR H H -3.839 4.282 -7.914 1.00 . A A . 51 THR H 1 1
11 21105 1 1 51 THR HA H -2.614 4.180 -10.403 1.00 . A A . 51 THR HA 1 1
11 21106 1 1 51 THR HB H -4.906 4.490 -11.337 1.00 . A A . 51 THR HB 1 1
11 21107 1 1 51 THR HG1 H -5.429 5.181 -8.664 1.00 . A A . 51 THR HG1 1 1
11 21108 1 1 51 THR HG21 H -4.707 2.278 -10.922 1.00 . A A . 51 THR HG21 1 1
11 21109 1 1 51 THR HG22 H -5.977 2.652 -9.759 1.00 . A A . 51 THR HG22 1 1
11 21110 1 1 51 THR HG23 H -4.304 2.516 -9.222 1.00 . A A . 51 THR HG23 1 1
11 21111 1 1 51 THR N N -3.139 4.687 -8.467 1.00 . A A . 51 THR N 1 1
11 21112 1 1 51 THR O O -4.037 7.082 -10.217 1.00 . A A . 51 THR O 1 1
11 21113 1 1 51 THR OG1 O -5.740 5.015 -9.557 1.00 . A A . 51 THR OG1 1 1
11 21114 1 1 52 PRO C C -2.813 8.442 -12.354 1.00 . A A . 52 PRO C 1 1
11 21115 1 1 52 PRO CA C -1.675 7.856 -11.527 1.00 . A A . 52 PRO CA 1 1
11 21116 1 1 52 PRO CB C -0.449 7.599 -12.418 1.00 . A A . 52 PRO CB 1 1
11 21117 1 1 52 PRO CD C -0.906 5.587 -11.259 1.00 . A A . 52 PRO CD 1 1
11 21118 1 1 52 PRO CG C -0.375 6.116 -12.544 1.00 . A A . 52 PRO CG 1 1
11 21119 1 1 52 PRO HA H -1.411 8.541 -10.741 1.00 . A A . 52 PRO HA 1 1
11 21120 1 1 52 PRO HB2 H -0.592 8.070 -13.379 1.00 . A A . 52 PRO HB2 1 1
11 21121 1 1 52 PRO HB3 H 0.435 7.999 -11.943 1.00 . A A . 52 PRO HB3 1 1
11 21122 1 1 52 PRO HD2 H -1.270 4.579 -11.385 1.00 . A A . 52 PRO HD2 1 1
11 21123 1 1 52 PRO HD3 H -0.156 5.634 -10.484 1.00 . A A . 52 PRO HD3 1 1
11 21124 1 1 52 PRO HG2 H -0.996 5.786 -13.359 1.00 . A A . 52 PRO HG2 1 1
11 21125 1 1 52 PRO HG3 H 0.645 5.803 -12.686 1.00 . A A . 52 PRO HG3 1 1
11 21126 1 1 52 PRO N N -1.997 6.529 -10.999 1.00 . A A . 52 PRO N 1 1
11 21127 1 1 52 PRO O O -3.721 7.725 -12.775 1.00 . A A . 52 PRO O 1 1
11 21128 1 1 53 ALA C C -3.939 9.799 -14.754 1.00 . A A . 53 ALA C 1 1
11 21129 1 1 53 ALA CA C -3.777 10.431 -13.372 1.00 . A A . 53 ALA CA 1 1
11 21130 1 1 53 ALA CB C -3.438 11.908 -13.505 1.00 . A A . 53 ALA CB 1 1
11 21131 1 1 53 ALA H H -2.003 10.265 -12.230 1.00 . A A . 53 ALA H 1 1
11 21132 1 1 53 ALA HA H -4.713 10.349 -12.839 1.00 . A A . 53 ALA HA 1 1
11 21133 1 1 53 ALA HB1 H -2.920 12.076 -14.437 1.00 . A A . 53 ALA HB1 1 1
11 21134 1 1 53 ALA HB2 H -2.805 12.207 -12.682 1.00 . A A . 53 ALA HB2 1 1
11 21135 1 1 53 ALA HB3 H -4.348 12.489 -13.487 1.00 . A A . 53 ALA HB3 1 1
11 21136 1 1 53 ALA N N -2.755 9.749 -12.589 1.00 . A A . 53 ALA N 1 1
11 21137 1 1 53 ALA O O -4.948 10.014 -15.426 1.00 . A A . 53 ALA O 1 1
11 21138 1 1 54 SER C C -4.024 7.238 -16.493 1.00 . A A . 54 SER C 1 1
11 21139 1 1 54 SER CA C -2.994 8.364 -16.481 1.00 . A A . 54 SER CA 1 1
11 21140 1 1 54 SER CB C -1.615 7.814 -16.851 1.00 . A A . 54 SER CB 1 1
11 21141 1 1 54 SER H H -2.162 8.879 -14.605 1.00 . A A . 54 SER H 1 1
11 21142 1 1 54 SER HA H -3.283 9.104 -17.209 1.00 . A A . 54 SER HA 1 1
11 21143 1 1 54 SER HB2 H -1.249 7.195 -16.046 1.00 . A A . 54 SER HB2 1 1
11 21144 1 1 54 SER HB3 H -1.696 7.225 -17.752 1.00 . A A . 54 SER HB3 1 1
11 21145 1 1 54 SER HG H -0.841 9.246 -17.943 1.00 . A A . 54 SER HG 1 1
11 21146 1 1 54 SER N N -2.945 9.018 -15.178 1.00 . A A . 54 SER N 1 1
11 21147 1 1 54 SER O O -4.494 6.826 -17.554 1.00 . A A . 54 SER O 1 1
11 21148 1 1 54 SER OG O -0.690 8.865 -17.074 1.00 . A A . 54 SER OG 1 1
11 21149 1 1 55 SER C C -6.665 6.190 -14.631 1.00 . A A . 55 SER C 1 1
11 21150 1 1 55 SER CA C -5.345 5.666 -15.188 1.00 . A A . 55 SER CA 1 1
11 21151 1 1 55 SER CB C -4.801 4.557 -14.285 1.00 . A A . 55 SER CB 1 1
11 21152 1 1 55 SER H H -3.962 7.112 -14.501 1.00 . A A . 55 SER H 1 1
11 21153 1 1 55 SER HA H -5.519 5.262 -16.174 1.00 . A A . 55 SER HA 1 1
11 21154 1 1 55 SER HB2 H -3.724 4.631 -14.236 1.00 . A A . 55 SER HB2 1 1
11 21155 1 1 55 SER HB3 H -5.214 4.667 -13.294 1.00 . A A . 55 SER HB3 1 1
11 21156 1 1 55 SER HG H -5.839 2.896 -14.239 1.00 . A A . 55 SER HG 1 1
11 21157 1 1 55 SER N N -4.370 6.744 -15.310 1.00 . A A . 55 SER N 1 1
11 21158 1 1 55 SER O O -6.689 6.887 -13.616 1.00 . A A . 55 SER O 1 1
11 21159 1 1 55 SER OG O -5.146 3.276 -14.785 1.00 . A A . 55 SER OG 1 1
11 21160 1 1 56 GLU C C -9.594 5.448 -13.705 1.00 . A A . 56 GLU C 1 1
11 21161 1 1 56 GLU CA C -9.084 6.288 -14.873 1.00 . A A . 56 GLU CA 1 1
11 21162 1 1 56 GLU CB C -10.072 6.215 -16.040 1.00 . A A . 56 GLU CB 1 1
11 21163 1 1 56 GLU CD C -12.401 7.042 -16.561 1.00 . A A . 56 GLU CD 1 1
11 21164 1 1 56 GLU CG C -10.995 7.418 -16.133 1.00 . A A . 56 GLU CG 1 1
11 21165 1 1 56 GLU H H -7.678 5.294 -16.103 1.00 . A A . 56 GLU H 1 1
11 21166 1 1 56 GLU HA H -9.002 7.313 -14.550 1.00 . A A . 56 GLU HA 1 1
11 21167 1 1 56 GLU HB2 H -9.515 6.145 -16.964 1.00 . A A . 56 GLU HB2 1 1
11 21168 1 1 56 GLU HB3 H -10.679 5.329 -15.929 1.00 . A A . 56 GLU HB3 1 1
11 21169 1 1 56 GLU HG2 H -11.046 7.891 -15.163 1.00 . A A . 56 GLU HG2 1 1
11 21170 1 1 56 GLU HG3 H -10.589 8.114 -16.851 1.00 . A A . 56 GLU HG3 1 1
11 21171 1 1 56 GLU N N -7.761 5.851 -15.301 1.00 . A A . 56 GLU N 1 1
11 21172 1 1 56 GLU O O -10.497 5.864 -12.978 1.00 . A A . 56 GLU O 1 1
11 21173 1 1 56 GLU OE1 O -12.999 6.154 -15.920 1.00 . A A . 56 GLU OE1 1 1
11 21174 1 1 56 GLU OE2 O -12.902 7.637 -17.538 1.00 . A A . 56 GLU OE2 1 1
11 21175 1 1 57 LYS C C -8.710 3.727 -11.153 1.00 . A A . 57 LYS C 1 1
11 21176 1 1 57 LYS CA C -9.416 3.369 -12.457 1.00 . A A . 57 LYS CA 1 1
11 21177 1 1 57 LYS CB C -9.098 1.925 -12.841 1.00 . A A . 57 LYS CB 1 1
11 21178 1 1 57 LYS CD C -10.561 2.304 -14.876 1.00 . A A . 57 LYS CD 1 1
11 21179 1 1 57 LYS CE C -9.450 2.674 -15.844 1.00 . A A . 57 LYS CE 1 1
11 21180 1 1 57 LYS CG C -10.080 1.307 -13.829 1.00 . A A . 57 LYS CG 1 1
11 21181 1 1 57 LYS H H -8.308 3.982 -14.144 1.00 . A A . 57 LYS H 1 1
11 21182 1 1 57 LYS HA H -10.482 3.469 -12.320 1.00 . A A . 57 LYS HA 1 1
11 21183 1 1 57 LYS HB2 H -8.112 1.893 -13.281 1.00 . A A . 57 LYS HB2 1 1
11 21184 1 1 57 LYS HB3 H -9.099 1.323 -11.944 1.00 . A A . 57 LYS HB3 1 1
11 21185 1 1 57 LYS HD2 H -11.374 1.861 -15.431 1.00 . A A . 57 LYS HD2 1 1
11 21186 1 1 57 LYS HD3 H -10.907 3.197 -14.379 1.00 . A A . 57 LYS HD3 1 1
11 21187 1 1 57 LYS HE2 H -9.498 3.735 -16.037 1.00 . A A . 57 LYS HE2 1 1
11 21188 1 1 57 LYS HE3 H -8.500 2.434 -15.390 1.00 . A A . 57 LYS HE3 1 1
11 21189 1 1 57 LYS HG2 H -9.590 0.492 -14.334 1.00 . A A . 57 LYS HG2 1 1
11 21190 1 1 57 LYS HG3 H -10.932 0.934 -13.283 1.00 . A A . 57 LYS HG3 1 1
11 21191 1 1 57 LYS HZ1 H -9.690 0.923 -16.958 1.00 . A A . 57 LYS HZ1 1 1
11 21192 1 1 57 LYS HZ2 H -8.714 2.083 -17.708 1.00 . A A . 57 LYS HZ2 1 1
11 21193 1 1 57 LYS HZ3 H -10.392 2.288 -17.668 1.00 . A A . 57 LYS HZ3 1 1
11 21194 1 1 57 LYS N N -9.016 4.265 -13.532 1.00 . A A . 57 LYS N 1 1
11 21195 1 1 57 LYS NZ N -9.570 1.941 -17.135 1.00 . A A . 57 LYS NZ 1 1
11 21196 1 1 57 LYS O O -7.485 3.664 -11.061 1.00 . A A . 57 LYS O 1 1
11 21197 1 1 58 MET C C -8.569 3.221 -8.048 1.00 . A A . 58 MET C 1 1
11 21198 1 1 58 MET CA C -8.947 4.466 -8.846 1.00 . A A . 58 MET CA 1 1
11 21199 1 1 58 MET CB C -9.964 5.298 -8.063 1.00 . A A . 58 MET CB 1 1
11 21200 1 1 58 MET CE C -9.472 7.598 -11.119 1.00 . A A . 58 MET CE 1 1
11 21201 1 1 58 MET CG C -10.103 6.723 -8.570 1.00 . A A . 58 MET CG 1 1
11 21202 1 1 58 MET H H -10.464 4.130 -10.281 1.00 . A A . 58 MET H 1 1
11 21203 1 1 58 MET HA H -8.061 5.058 -9.013 1.00 . A A . 58 MET HA 1 1
11 21204 1 1 58 MET HB2 H -10.930 4.819 -8.129 1.00 . A A . 58 MET HB2 1 1
11 21205 1 1 58 MET HB3 H -9.660 5.336 -7.028 1.00 . A A . 58 MET HB3 1 1
11 21206 1 1 58 MET HE1 H -8.616 6.940 -11.141 1.00 . A A . 58 MET HE1 1 1
11 21207 1 1 58 MET HE2 H -9.205 8.520 -10.625 1.00 . A A . 58 MET HE2 1 1
11 21208 1 1 58 MET HE3 H -9.789 7.811 -12.130 1.00 . A A . 58 MET HE3 1 1
11 21209 1 1 58 MET HG2 H -10.742 7.269 -7.895 1.00 . A A . 58 MET HG2 1 1
11 21210 1 1 58 MET HG3 H -9.125 7.180 -8.587 1.00 . A A . 58 MET HG3 1 1
11 21211 1 1 58 MET N N -9.493 4.100 -10.147 1.00 . A A . 58 MET N 1 1
11 21212 1 1 58 MET O O -9.435 2.453 -7.632 1.00 . A A . 58 MET O 1 1
11 21213 1 1 58 MET SD S -10.809 6.809 -10.227 1.00 . A A . 58 MET SD 1 1
11 21214 1 1 59 MET C C -5.441 2.178 -6.429 1.00 . A A . 59 MET C 1 1
11 21215 1 1 59 MET CA C -6.782 1.875 -7.090 1.00 . A A . 59 MET CA 1 1
11 21216 1 1 59 MET CB C -6.640 0.663 -8.013 1.00 . A A . 59 MET CB 1 1
11 21217 1 1 59 MET CE C -5.929 -0.751 -10.571 1.00 . A A . 59 MET CE 1 1
11 21218 1 1 59 MET CG C -7.820 0.471 -8.953 1.00 . A A . 59 MET CG 1 1
11 21219 1 1 59 MET H H -6.626 3.675 -8.195 1.00 . A A . 59 MET H 1 1
11 21220 1 1 59 MET HA H -7.503 1.647 -6.322 1.00 . A A . 59 MET HA 1 1
11 21221 1 1 59 MET HB2 H -5.749 0.781 -8.610 1.00 . A A . 59 MET HB2 1 1
11 21222 1 1 59 MET HB3 H -6.542 -0.227 -7.408 1.00 . A A . 59 MET HB3 1 1
11 21223 1 1 59 MET HE1 H -5.674 0.298 -10.551 1.00 . A A . 59 MET HE1 1 1
11 21224 1 1 59 MET HE2 H -5.824 -1.127 -11.577 1.00 . A A . 59 MET HE2 1 1
11 21225 1 1 59 MET HE3 H -5.269 -1.296 -9.912 1.00 . A A . 59 MET HE3 1 1
11 21226 1 1 59 MET HG2 H -8.715 0.340 -8.364 1.00 . A A . 59 MET HG2 1 1
11 21227 1 1 59 MET HG3 H -7.921 1.353 -9.568 1.00 . A A . 59 MET HG3 1 1
11 21228 1 1 59 MET N N -7.270 3.028 -7.838 1.00 . A A . 59 MET N 1 1
11 21229 1 1 59 MET O O -4.575 2.819 -7.024 1.00 . A A . 59 MET O 1 1
11 21230 1 1 59 MET SD S -7.623 -0.964 -10.028 1.00 . A A . 59 MET SD 1 1
11 21231 1 1 60 LEU C C -3.470 0.607 -3.941 1.00 . A A . 60 LEU C 1 1
11 21232 1 1 60 LEU CA C -4.038 1.927 -4.455 1.00 . A A . 60 LEU CA 1 1
11 21233 1 1 60 LEU CB C -4.281 2.878 -3.281 1.00 . A A . 60 LEU CB 1 1
11 21234 1 1 60 LEU CD1 C -5.592 4.680 -4.433 1.00 . A A . 60 LEU CD1 1 1
11 21235 1 1 60 LEU CD2 C -4.250 5.219 -2.390 1.00 . A A . 60 LEU CD2 1 1
11 21236 1 1 60 LEU CG C -4.329 4.363 -3.645 1.00 . A A . 60 LEU CG 1 1
11 21237 1 1 60 LEU H H -6.004 1.204 -4.774 1.00 . A A . 60 LEU H 1 1
11 21238 1 1 60 LEU HA H -3.323 2.375 -5.129 1.00 . A A . 60 LEU HA 1 1
11 21239 1 1 60 LEU HB2 H -5.220 2.611 -2.819 1.00 . A A . 60 LEU HB2 1 1
11 21240 1 1 60 LEU HB3 H -3.491 2.734 -2.560 1.00 . A A . 60 LEU HB3 1 1
11 21241 1 1 60 LEU HD11 H -6.050 5.575 -4.036 1.00 . A A . 60 LEU HD11 1 1
11 21242 1 1 60 LEU HD12 H -6.284 3.856 -4.353 1.00 . A A . 60 LEU HD12 1 1
11 21243 1 1 60 LEU HD13 H -5.337 4.837 -5.471 1.00 . A A . 60 LEU HD13 1 1
11 21244 1 1 60 LEU HD21 H -3.767 4.659 -1.602 1.00 . A A . 60 LEU HD21 1 1
11 21245 1 1 60 LEU HD22 H -5.247 5.492 -2.077 1.00 . A A . 60 LEU HD22 1 1
11 21246 1 1 60 LEU HD23 H -3.680 6.112 -2.598 1.00 . A A . 60 LEU HD23 1 1
11 21247 1 1 60 LEU HG H -3.479 4.602 -4.267 1.00 . A A . 60 LEU HG 1 1
11 21248 1 1 60 LEU N N -5.276 1.709 -5.197 1.00 . A A . 60 LEU N 1 1
11 21249 1 1 60 LEU O O -4.211 -0.259 -3.479 1.00 . A A . 60 LEU O 1 1
11 21250 1 1 61 ARG C C -0.593 -0.441 -2.354 1.00 . A A . 61 ARG C 1 1
11 21251 1 1 61 ARG CA C -1.484 -0.748 -3.553 1.00 . A A . 61 ARG CA 1 1
11 21252 1 1 61 ARG CB C -0.657 -1.386 -4.675 1.00 . A A . 61 ARG CB 1 1
11 21253 1 1 61 ARG CD C -0.997 -2.298 -6.995 1.00 . A A . 61 ARG CD 1 1
11 21254 1 1 61 ARG CG C -1.191 -1.105 -6.072 1.00 . A A . 61 ARG CG 1 1
11 21255 1 1 61 ARG CZ C 1.358 -2.210 -7.718 1.00 . A A . 61 ARG CZ 1 1
11 21256 1 1 61 ARG H H -1.611 1.192 -4.392 1.00 . A A . 61 ARG H 1 1
11 21257 1 1 61 ARG HA H -2.249 -1.443 -3.242 1.00 . A A . 61 ARG HA 1 1
11 21258 1 1 61 ARG HB2 H 0.354 -1.013 -4.619 1.00 . A A . 61 ARG HB2 1 1
11 21259 1 1 61 ARG HB3 H -0.643 -2.456 -4.529 1.00 . A A . 61 ARG HB3 1 1
11 21260 1 1 61 ARG HD2 H -0.739 -3.162 -6.400 1.00 . A A . 61 ARG HD2 1 1
11 21261 1 1 61 ARG HD3 H -1.924 -2.486 -7.517 1.00 . A A . 61 ARG HD3 1 1
11 21262 1 1 61 ARG HE H -0.211 -1.786 -8.876 1.00 . A A . 61 ARG HE 1 1
11 21263 1 1 61 ARG HG2 H -2.245 -0.883 -6.005 1.00 . A A . 61 ARG HG2 1 1
11 21264 1 1 61 ARG HG3 H -0.667 -0.254 -6.482 1.00 . A A . 61 ARG HG3 1 1
11 21265 1 1 61 ARG HH11 H 1.097 -2.763 -5.790 1.00 . A A . 61 ARG HH11 1 1
11 21266 1 1 61 ARG HH12 H 2.741 -2.693 -6.326 1.00 . A A . 61 ARG HH12 1 1
11 21267 1 1 61 ARG HH21 H 1.952 -1.695 -9.580 1.00 . A A . 61 ARG HH21 1 1
11 21268 1 1 61 ARG HH22 H 3.228 -2.087 -8.476 1.00 . A A . 61 ARG HH22 1 1
11 21269 1 1 61 ARG N N -2.150 0.465 -4.018 1.00 . A A . 61 ARG N 1 1
11 21270 1 1 61 ARG NE N 0.061 -2.066 -7.976 1.00 . A A . 61 ARG NE 1 1
11 21271 1 1 61 ARG NH1 N 1.765 -2.586 -6.512 1.00 . A A . 61 ARG NH1 1 1
11 21272 1 1 61 ARG NH2 N 2.252 -1.978 -8.669 1.00 . A A . 61 ARG NH2 1 1
11 21273 1 1 61 ARG O O -0.137 0.690 -2.183 1.00 . A A . 61 ARG O 1 1
11 21274 1 1 62 LEU C C 1.564 -2.324 -0.241 1.00 . A A . 62 LEU C 1 1
11 21275 1 1 62 LEU CA C 0.460 -1.271 -0.323 1.00 . A A . 62 LEU CA 1 1
11 21276 1 1 62 LEU CB C -0.422 -1.347 0.925 1.00 . A A . 62 LEU CB 1 1
11 21277 1 1 62 LEU CD1 C 0.697 0.849 1.538 1.00 . A A . 62 LEU CD1 1 1
11 21278 1 1 62 LEU CD2 C -1.417 0.163 2.650 1.00 . A A . 62 LEU CD2 1 1
11 21279 1 1 62 LEU CG C -0.121 -0.330 2.039 1.00 . A A . 62 LEU CG 1 1
11 21280 1 1 62 LEU H H -0.763 -2.322 -1.697 1.00 . A A . 62 LEU H 1 1
11 21281 1 1 62 LEU HA H 0.911 -0.295 -0.373 1.00 . A A . 62 LEU HA 1 1
11 21282 1 1 62 LEU HB2 H -1.448 -1.209 0.615 1.00 . A A . 62 LEU HB2 1 1
11 21283 1 1 62 LEU HB3 H -0.326 -2.338 1.343 1.00 . A A . 62 LEU HB3 1 1
11 21284 1 1 62 LEU HD11 H 0.205 1.294 0.686 1.00 . A A . 62 LEU HD11 1 1
11 21285 1 1 62 LEU HD12 H 1.681 0.510 1.253 1.00 . A A . 62 LEU HD12 1 1
11 21286 1 1 62 LEU HD13 H 0.782 1.581 2.327 1.00 . A A . 62 LEU HD13 1 1
11 21287 1 1 62 LEU HD21 H -2.029 0.599 1.875 1.00 . A A . 62 LEU HD21 1 1
11 21288 1 1 62 LEU HD22 H -1.202 0.909 3.400 1.00 . A A . 62 LEU HD22 1 1
11 21289 1 1 62 LEU HD23 H -1.942 -0.665 3.101 1.00 . A A . 62 LEU HD23 1 1
11 21290 1 1 62 LEU HG H 0.447 -0.816 2.814 1.00 . A A . 62 LEU HG 1 1
11 21291 1 1 62 LEU N N -0.363 -1.446 -1.515 1.00 . A A . 62 LEU N 1 1
11 21292 1 1 62 LEU O O 1.287 -3.516 -0.098 1.00 . A A . 62 LEU O 1 1
11 21293 1 1 63 ILE C C 4.422 -2.910 1.217 1.00 . A A . 63 ILE C 1 1
11 21294 1 1 63 ILE CA C 3.955 -2.781 -0.228 1.00 . A A . 63 ILE CA 1 1
11 21295 1 1 63 ILE CB C 5.135 -2.297 -1.103 1.00 . A A . 63 ILE CB 1 1
11 21296 1 1 63 ILE CD1 C 4.163 -3.613 -3.052 1.00 . A A . 63 ILE CD1 1 1
11 21297 1 1 63 ILE CG1 C 4.742 -2.297 -2.581 1.00 . A A . 63 ILE CG1 1 1
11 21298 1 1 63 ILE CG2 C 6.362 -3.173 -0.884 1.00 . A A . 63 ILE CG2 1 1
11 21299 1 1 63 ILE H H 2.973 -0.915 -0.418 1.00 . A A . 63 ILE H 1 1
11 21300 1 1 63 ILE HA H 3.641 -3.752 -0.585 1.00 . A A . 63 ILE HA 1 1
11 21301 1 1 63 ILE HB H 5.385 -1.290 -0.805 1.00 . A A . 63 ILE HB 1 1
11 21302 1 1 63 ILE HD11 H 4.296 -3.703 -4.120 1.00 . A A . 63 ILE HD11 1 1
11 21303 1 1 63 ILE HD12 H 3.110 -3.647 -2.815 1.00 . A A . 63 ILE HD12 1 1
11 21304 1 1 63 ILE HD13 H 4.672 -4.426 -2.556 1.00 . A A . 63 ILE HD13 1 1
11 21305 1 1 63 ILE HG12 H 4.003 -1.529 -2.750 1.00 . A A . 63 ILE HG12 1 1
11 21306 1 1 63 ILE HG13 H 5.617 -2.085 -3.179 1.00 . A A . 63 ILE HG13 1 1
11 21307 1 1 63 ILE HG21 H 6.111 -4.203 -1.091 1.00 . A A . 63 ILE HG21 1 1
11 21308 1 1 63 ILE HG22 H 6.693 -3.080 0.139 1.00 . A A . 63 ILE HG22 1 1
11 21309 1 1 63 ILE HG23 H 7.153 -2.856 -1.549 1.00 . A A . 63 ILE HG23 1 1
11 21310 1 1 63 ILE N N 2.814 -1.876 -0.315 1.00 . A A . 63 ILE N 1 1
11 21311 1 1 63 ILE O O 4.540 -1.913 1.928 1.00 . A A . 63 ILE O 1 1
11 21312 1 1 64 GLY C C 6.630 -4.586 3.098 1.00 . A A . 64 GLY C 1 1
11 21313 1 1 64 GLY CA C 5.133 -4.369 3.010 1.00 . A A . 64 GLY CA 1 1
11 21314 1 1 64 GLY H H 4.571 -4.897 1.036 1.00 . A A . 64 GLY H 1 1
11 21315 1 1 64 GLY HA2 H 4.869 -3.513 3.613 1.00 . A A . 64 GLY HA2 1 1
11 21316 1 1 64 GLY HA3 H 4.630 -5.240 3.401 1.00 . A A . 64 GLY HA3 1 1
11 21317 1 1 64 GLY N N 4.684 -4.139 1.647 1.00 . A A . 64 GLY N 1 1
11 21318 1 1 64 GLY O O 7.303 -4.730 2.077 1.00 . A A . 64 GLY O 1 1
11 21319 1 1 65 LYS C C 8.972 -6.262 4.226 1.00 . A A . 65 LYS C 1 1
11 21320 1 1 65 LYS CA C 8.585 -4.818 4.526 1.00 . A A . 65 LYS CA 1 1
11 21321 1 1 65 LYS CB C 8.972 -4.459 5.963 1.00 . A A . 65 LYS CB 1 1
11 21322 1 1 65 LYS CD C 10.234 -2.416 5.208 1.00 . A A . 65 LYS CD 1 1
11 21323 1 1 65 LYS CE C 10.634 -1.185 6.005 1.00 . A A . 65 LYS CE 1 1
11 21324 1 1 65 LYS CG C 10.270 -3.673 6.066 1.00 . A A . 65 LYS CG 1 1
11 21325 1 1 65 LYS H H 6.571 -4.493 5.098 1.00 . A A . 65 LYS H 1 1
11 21326 1 1 65 LYS HA H 9.115 -4.167 3.846 1.00 . A A . 65 LYS HA 1 1
11 21327 1 1 65 LYS HB2 H 8.182 -3.865 6.399 1.00 . A A . 65 LYS HB2 1 1
11 21328 1 1 65 LYS HB3 H 9.082 -5.369 6.532 1.00 . A A . 65 LYS HB3 1 1
11 21329 1 1 65 LYS HD2 H 10.921 -2.536 4.384 1.00 . A A . 65 LYS HD2 1 1
11 21330 1 1 65 LYS HD3 H 9.233 -2.280 4.828 1.00 . A A . 65 LYS HD3 1 1
11 21331 1 1 65 LYS HE2 H 11.201 -1.498 6.869 1.00 . A A . 65 LYS HE2 1 1
11 21332 1 1 65 LYS HE3 H 11.247 -0.551 5.382 1.00 . A A . 65 LYS HE3 1 1
11 21333 1 1 65 LYS HG2 H 10.427 -3.391 7.096 1.00 . A A . 65 LYS HG2 1 1
11 21334 1 1 65 LYS HG3 H 11.085 -4.301 5.735 1.00 . A A . 65 LYS HG3 1 1
11 21335 1 1 65 LYS HZ1 H 8.653 -1.056 6.658 1.00 . A A . 65 LYS HZ1 1 1
11 21336 1 1 65 LYS HZ2 H 9.157 0.268 5.730 1.00 . A A . 65 LYS HZ2 1 1
11 21337 1 1 65 LYS HZ3 H 9.674 0.112 7.333 1.00 . A A . 65 LYS HZ3 1 1
11 21338 1 1 65 LYS N N 7.156 -4.612 4.319 1.00 . A A . 65 LYS N 1 1
11 21339 1 1 65 LYS NZ N 9.446 -0.411 6.463 1.00 . A A . 65 LYS NZ 1 1
11 21340 1 1 65 LYS O O 8.234 -7.193 4.548 1.00 . A A . 65 LYS O 1 1
11 21341 1 1 66 VAL C C 11.771 -8.139 4.182 1.00 . A A . 66 VAL C 1 1
11 21342 1 1 66 VAL CA C 10.624 -7.748 3.259 1.00 . A A . 66 VAL CA 1 1
11 21343 1 1 66 VAL CB C 11.030 -7.765 1.763 1.00 . A A . 66 VAL CB 1 1
11 21344 1 1 66 VAL CG1 C 12.169 -6.791 1.486 1.00 . A A . 66 VAL CG1 1 1
11 21345 1 1 66 VAL CG2 C 11.374 -9.178 1.306 1.00 . A A . 66 VAL CG2 1 1
11 21346 1 1 66 VAL H H 10.681 -5.669 3.371 1.00 . A A . 66 VAL H 1 1
11 21347 1 1 66 VAL HA H 9.845 -8.457 3.391 1.00 . A A . 66 VAL HA 1 1
11 21348 1 1 66 VAL HB H 10.175 -7.432 1.194 1.00 . A A . 66 VAL HB 1 1
11 21349 1 1 66 VAL HG11 H 12.581 -6.442 2.421 1.00 . A A . 66 VAL HG11 1 1
11 21350 1 1 66 VAL HG12 H 11.792 -5.949 0.922 1.00 . A A . 66 VAL HG12 1 1
11 21351 1 1 66 VAL HG13 H 12.939 -7.289 0.916 1.00 . A A . 66 VAL HG13 1 1
11 21352 1 1 66 VAL HG21 H 10.543 -9.588 0.751 1.00 . A A . 66 VAL HG21 1 1
11 21353 1 1 66 VAL HG22 H 11.571 -9.797 2.168 1.00 . A A . 66 VAL HG22 1 1
11 21354 1 1 66 VAL HG23 H 12.250 -9.149 0.675 1.00 . A A . 66 VAL HG23 1 1
11 21355 1 1 66 VAL N N 10.133 -6.440 3.605 1.00 . A A . 66 VAL N 1 1
11 21356 1 1 66 VAL O O 11.623 -8.152 5.405 1.00 . A A . 66 VAL O 1 1
11 21357 1 1 67 ASP C C 15.262 -9.063 3.406 1.00 . A A . 67 ASP C 1 1
11 21358 1 1 67 ASP CA C 14.079 -8.845 4.344 1.00 . A A . 67 ASP CA 1 1
11 21359 1 1 67 ASP CB C 13.805 -10.121 5.142 1.00 . A A . 67 ASP CB 1 1
11 21360 1 1 67 ASP CG C 13.159 -11.203 4.299 1.00 . A A . 67 ASP CG 1 1
11 21361 1 1 67 ASP H H 12.916 -8.412 2.640 1.00 . A A . 67 ASP H 1 1
11 21362 1 1 67 ASP HA H 14.321 -8.047 5.030 1.00 . A A . 67 ASP HA 1 1
11 21363 1 1 67 ASP HB2 H 14.738 -10.504 5.531 1.00 . A A . 67 ASP HB2 1 1
11 21364 1 1 67 ASP HB3 H 13.145 -9.889 5.965 1.00 . A A . 67 ASP HB3 1 1
11 21365 1 1 67 ASP N N 12.890 -8.450 3.598 1.00 . A A . 67 ASP N 1 1
11 21366 1 1 67 ASP O O 15.141 -9.735 2.383 1.00 . A A . 67 ASP O 1 1
11 21367 1 1 67 ASP OD1 O 13.767 -11.609 3.286 1.00 . A A . 67 ASP OD1 1 1
11 21368 1 1 67 ASP OD2 O 12.046 -11.646 4.651 1.00 . A A . 67 ASP OD2 1 1
11 21369 1 1 68 GLU C C 18.544 -9.684 3.529 1.00 . A A . 68 GLU C 1 1
11 21370 1 1 68 GLU CA C 17.612 -8.621 2.953 1.00 . A A . 68 GLU CA 1 1
11 21371 1 1 68 GLU CB C 18.343 -7.280 2.867 1.00 . A A . 68 GLU CB 1 1
11 21372 1 1 68 GLU CD C 17.990 -4.781 2.972 1.00 . A A . 68 GLU CD 1 1
11 21373 1 1 68 GLU CG C 17.435 -6.114 2.511 1.00 . A A . 68 GLU CG 1 1
11 21374 1 1 68 GLU H H 16.442 -7.965 4.590 1.00 . A A . 68 GLU H 1 1
11 21375 1 1 68 GLU HA H 17.314 -8.922 1.960 1.00 . A A . 68 GLU HA 1 1
11 21376 1 1 68 GLU HB2 H 18.803 -7.071 3.821 1.00 . A A . 68 GLU HB2 1 1
11 21377 1 1 68 GLU HB3 H 19.113 -7.351 2.113 1.00 . A A . 68 GLU HB3 1 1
11 21378 1 1 68 GLU HG2 H 17.312 -6.084 1.439 1.00 . A A . 68 GLU HG2 1 1
11 21379 1 1 68 GLU HG3 H 16.473 -6.268 2.979 1.00 . A A . 68 GLU HG3 1 1
11 21380 1 1 68 GLU N N 16.407 -8.490 3.764 1.00 . A A . 68 GLU N 1 1
11 21381 1 1 68 GLU O O 19.763 -9.600 3.382 1.00 . A A . 68 GLU O 1 1
11 21382 1 1 68 GLU OE1 O 18.173 -4.605 4.195 1.00 . A A . 68 GLU OE1 1 1
11 21383 1 1 68 GLU OE2 O 18.241 -3.912 2.112 1.00 . A A . 68 GLU OE2 1 1
11 21384 1 1 69 SER C C 18.527 -13.074 4.039 1.00 . A A . 69 SER C 1 1
11 21385 1 1 69 SER CA C 18.740 -11.760 4.785 1.00 . A A . 69 SER CA 1 1
11 21386 1 1 69 SER CB C 18.366 -11.930 6.259 1.00 . A A . 69 SER CB 1 1
11 21387 1 1 69 SER H H 16.985 -10.693 4.271 1.00 . A A . 69 SER H 1 1
11 21388 1 1 69 SER HA H 19.782 -11.490 4.717 1.00 . A A . 69 SER HA 1 1
11 21389 1 1 69 SER HB2 H 19.123 -12.520 6.754 1.00 . A A . 69 SER HB2 1 1
11 21390 1 1 69 SER HB3 H 18.304 -10.958 6.726 1.00 . A A . 69 SER HB3 1 1
11 21391 1 1 69 SER HG H 16.735 -12.369 7.250 1.00 . A A . 69 SER HG 1 1
11 21392 1 1 69 SER N N 17.962 -10.681 4.186 1.00 . A A . 69 SER N 1 1
11 21393 1 1 69 SER O O 19.350 -13.986 4.123 1.00 . A A . 69 SER O 1 1
11 21394 1 1 69 SER OG O 17.117 -12.584 6.396 1.00 . A A . 69 SER OG 1 1
11 21395 1 1 70 LYS C C 17.942 -14.450 1.282 1.00 . A A . 70 LYS C 1 1
11 21396 1 1 70 LYS CA C 17.101 -14.368 2.551 1.00 . A A . 70 LYS CA 1 1
11 21397 1 1 70 LYS CB C 15.614 -14.392 2.193 1.00 . A A . 70 LYS CB 1 1
11 21398 1 1 70 LYS CD C 14.591 -16.556 2.957 1.00 . A A . 70 LYS CD 1 1
11 21399 1 1 70 LYS CE C 14.606 -17.373 4.238 1.00 . A A . 70 LYS CE 1 1
11 21400 1 1 70 LYS CG C 14.746 -15.071 3.240 1.00 . A A . 70 LYS CG 1 1
11 21401 1 1 70 LYS H H 16.803 -12.406 3.283 1.00 . A A . 70 LYS H 1 1
11 21402 1 1 70 LYS HA H 17.325 -15.222 3.174 1.00 . A A . 70 LYS HA 1 1
11 21403 1 1 70 LYS HB2 H 15.268 -13.375 2.075 1.00 . A A . 70 LYS HB2 1 1
11 21404 1 1 70 LYS HB3 H 15.489 -14.916 1.258 1.00 . A A . 70 LYS HB3 1 1
11 21405 1 1 70 LYS HD2 H 13.653 -16.720 2.448 1.00 . A A . 70 LYS HD2 1 1
11 21406 1 1 70 LYS HD3 H 15.406 -16.879 2.325 1.00 . A A . 70 LYS HD3 1 1
11 21407 1 1 70 LYS HE2 H 15.089 -16.796 5.013 1.00 . A A . 70 LYS HE2 1 1
11 21408 1 1 70 LYS HE3 H 13.586 -17.581 4.529 1.00 . A A . 70 LYS HE3 1 1
11 21409 1 1 70 LYS HG2 H 15.205 -14.946 4.209 1.00 . A A . 70 LYS HG2 1 1
11 21410 1 1 70 LYS HG3 H 13.770 -14.609 3.239 1.00 . A A . 70 LYS HG3 1 1
11 21411 1 1 70 LYS HZ1 H 16.343 -18.532 4.291 1.00 . A A . 70 LYS HZ1 1 1
11 21412 1 1 70 LYS HZ2 H 15.247 -18.995 3.089 1.00 . A A . 70 LYS HZ2 1 1
11 21413 1 1 70 LYS HZ3 H 14.941 -19.381 4.706 1.00 . A A . 70 LYS HZ3 1 1
11 21414 1 1 70 LYS N N 17.420 -13.165 3.311 1.00 . A A . 70 LYS N 1 1
11 21415 1 1 70 LYS NZ N 15.334 -18.660 4.069 1.00 . A A . 70 LYS NZ 1 1
11 21416 1 1 70 LYS O O 18.843 -15.282 1.175 1.00 . A A . 70 LYS O 1 1
11 21417 1 1 71 LYS C C 18.233 -14.884 -1.676 1.00 . A A . 71 LYS C 1 1
11 21418 1 1 71 LYS CA C 18.372 -13.555 -0.941 1.00 . A A . 71 LYS CA 1 1
11 21419 1 1 71 LYS CB C 19.850 -13.247 -0.693 1.00 . A A . 71 LYS CB 1 1
11 21420 1 1 71 LYS CD C 20.603 -11.213 -1.961 1.00 . A A . 71 LYS CD 1 1
11 21421 1 1 71 LYS CE C 21.429 -9.948 -1.802 1.00 . A A . 71 LYS CE 1 1
11 21422 1 1 71 LYS CG C 20.157 -11.761 -0.616 1.00 . A A . 71 LYS CG 1 1
11 21423 1 1 71 LYS H H 16.914 -12.943 0.467 1.00 . A A . 71 LYS H 1 1
11 21424 1 1 71 LYS HA H 17.948 -12.772 -1.551 1.00 . A A . 71 LYS HA 1 1
11 21425 1 1 71 LYS HB2 H 20.150 -13.704 0.237 1.00 . A A . 71 LYS HB2 1 1
11 21426 1 1 71 LYS HB3 H 20.434 -13.672 -1.497 1.00 . A A . 71 LYS HB3 1 1
11 21427 1 1 71 LYS HD2 H 21.200 -11.959 -2.463 1.00 . A A . 71 LYS HD2 1 1
11 21428 1 1 71 LYS HD3 H 19.729 -10.990 -2.555 1.00 . A A . 71 LYS HD3 1 1
11 21429 1 1 71 LYS HE2 H 20.953 -9.311 -1.070 1.00 . A A . 71 LYS HE2 1 1
11 21430 1 1 71 LYS HE3 H 22.415 -10.218 -1.453 1.00 . A A . 71 LYS HE3 1 1
11 21431 1 1 71 LYS HG2 H 19.268 -11.236 -0.301 1.00 . A A . 71 LYS HG2 1 1
11 21432 1 1 71 LYS HG3 H 20.945 -11.603 0.107 1.00 . A A . 71 LYS HG3 1 1
11 21433 1 1 71 LYS HZ1 H 22.443 -8.659 -3.096 1.00 . A A . 71 LYS HZ1 1 1
11 21434 1 1 71 LYS HZ2 H 20.758 -8.542 -3.193 1.00 . A A . 71 LYS HZ2 1 1
11 21435 1 1 71 LYS HZ3 H 21.556 -9.864 -3.885 1.00 . A A . 71 LYS HZ3 1 1
11 21436 1 1 71 LYS N N 17.643 -13.581 0.322 1.00 . A A . 71 LYS N 1 1
11 21437 1 1 71 LYS NZ N 21.555 -9.201 -3.083 1.00 . A A . 71 LYS NZ 1 1
11 21438 1 1 71 LYS O O 19.135 -15.721 -1.643 1.00 . A A . 71 LYS O 1 1
11 21439 1 1 72 ARG C C 16.951 -16.054 -4.589 1.00 . A A . 72 ARG C 1 1
11 21440 1 1 72 ARG CA C 16.839 -16.296 -3.087 1.00 . A A . 72 ARG CA 1 1
11 21441 1 1 72 ARG CB C 15.450 -16.840 -2.749 1.00 . A A . 72 ARG CB 1 1
11 21442 1 1 72 ARG CD C 13.113 -16.702 -3.662 1.00 . A A . 72 ARG CD 1 1
11 21443 1 1 72 ARG CG C 14.316 -15.918 -3.165 1.00 . A A . 72 ARG CG 1 1
11 21444 1 1 72 ARG CZ C 11.225 -17.955 -2.694 1.00 . A A . 72 ARG CZ 1 1
11 21445 1 1 72 ARG H H 16.417 -14.365 -2.332 1.00 . A A . 72 ARG H 1 1
11 21446 1 1 72 ARG HA H 17.583 -17.023 -2.795 1.00 . A A . 72 ARG HA 1 1
11 21447 1 1 72 ARG HB2 H 15.316 -17.788 -3.248 1.00 . A A . 72 ARG HB2 1 1
11 21448 1 1 72 ARG HB3 H 15.387 -16.994 -1.681 1.00 . A A . 72 ARG HB3 1 1
11 21449 1 1 72 ARG HD2 H 12.576 -16.097 -4.377 1.00 . A A . 72 ARG HD2 1 1
11 21450 1 1 72 ARG HD3 H 13.461 -17.603 -4.145 1.00 . A A . 72 ARG HD3 1 1
11 21451 1 1 72 ARG HE H 12.340 -16.624 -1.709 1.00 . A A . 72 ARG HE 1 1
11 21452 1 1 72 ARG HG2 H 14.019 -15.322 -2.315 1.00 . A A . 72 ARG HG2 1 1
11 21453 1 1 72 ARG HG3 H 14.665 -15.270 -3.956 1.00 . A A . 72 ARG HG3 1 1
11 21454 1 1 72 ARG HH11 H 11.599 -18.372 -4.638 1.00 . A A . 72 ARG HH11 1 1
11 21455 1 1 72 ARG HH12 H 10.277 -19.240 -3.933 1.00 . A A . 72 ARG HH12 1 1
11 21456 1 1 72 ARG HH21 H 10.601 -17.764 -0.782 1.00 . A A . 72 ARG HH21 1 1
11 21457 1 1 72 ARG HH22 H 9.709 -18.895 -1.744 1.00 . A A . 72 ARG HH22 1 1
11 21458 1 1 72 ARG N N 17.097 -15.070 -2.341 1.00 . A A . 72 ARG N 1 1
11 21459 1 1 72 ARG NE N 12.208 -17.066 -2.575 1.00 . A A . 72 ARG NE 1 1
11 21460 1 1 72 ARG NH1 N 11.017 -18.573 -3.850 1.00 . A A . 72 ARG NH1 1 1
11 21461 1 1 72 ARG NH2 N 10.448 -18.226 -1.654 1.00 . A A . 72 ARG NH2 1 1
11 21462 1 1 72 ARG O O 17.339 -14.969 -5.025 1.00 . A A . 72 ARG O 1 1
11 21463 1 1 73 LYS C C 15.275 -16.812 -7.423 1.00 . A A . 73 LYS C 1 1
11 21464 1 1 73 LYS CA C 16.672 -16.964 -6.828 1.00 . A A . 73 LYS CA 1 1
11 21465 1 1 73 LYS CB C 17.360 -18.197 -7.419 1.00 . A A . 73 LYS CB 1 1
11 21466 1 1 73 LYS CD C 19.627 -18.786 -6.505 1.00 . A A . 73 LYS CD 1 1
11 21467 1 1 73 LYS CE C 21.122 -18.530 -6.601 1.00 . A A . 73 LYS CE 1 1
11 21468 1 1 73 LYS CG C 18.862 -18.035 -7.583 1.00 . A A . 73 LYS CG 1 1
11 21469 1 1 73 LYS H H 16.308 -17.908 -4.968 1.00 . A A . 73 LYS H 1 1
11 21470 1 1 73 LYS HA H 17.253 -16.088 -7.073 1.00 . A A . 73 LYS HA 1 1
11 21471 1 1 73 LYS HB2 H 17.178 -19.042 -6.770 1.00 . A A . 73 LYS HB2 1 1
11 21472 1 1 73 LYS HB3 H 16.934 -18.403 -8.390 1.00 . A A . 73 LYS HB3 1 1
11 21473 1 1 73 LYS HD2 H 19.278 -18.461 -5.537 1.00 . A A . 73 LYS HD2 1 1
11 21474 1 1 73 LYS HD3 H 19.444 -19.845 -6.618 1.00 . A A . 73 LYS HD3 1 1
11 21475 1 1 73 LYS HE2 H 21.282 -17.600 -7.126 1.00 . A A . 73 LYS HE2 1 1
11 21476 1 1 73 LYS HE3 H 21.526 -18.453 -5.602 1.00 . A A . 73 LYS HE3 1 1
11 21477 1 1 73 LYS HG2 H 19.153 -18.421 -8.550 1.00 . A A . 73 LYS HG2 1 1
11 21478 1 1 73 LYS HG3 H 19.110 -16.986 -7.523 1.00 . A A . 73 LYS HG3 1 1
11 21479 1 1 73 LYS HZ1 H 22.219 -20.307 -6.649 1.00 . A A . 73 LYS HZ1 1 1
11 21480 1 1 73 LYS HZ2 H 22.606 -19.229 -7.895 1.00 . A A . 73 LYS HZ2 1 1
11 21481 1 1 73 LYS HZ3 H 21.167 -20.116 -7.960 1.00 . A A . 73 LYS HZ3 1 1
11 21482 1 1 73 LYS N N 16.610 -17.069 -5.375 1.00 . A A . 73 LYS N 1 1
11 21483 1 1 73 LYS NZ N 21.828 -19.622 -7.326 1.00 . A A . 73 LYS NZ 1 1
11 21484 1 1 73 LYS O O 14.278 -16.838 -6.703 1.00 . A A . 73 LYS O 1 1
11 21485 1 1 74 ASP C C 13.448 -17.833 -9.995 1.00 . A A . 74 ASP C 1 1
11 21486 1 1 74 ASP CA C 13.934 -16.500 -9.430 1.00 . A A . 74 ASP CA 1 1
11 21487 1 1 74 ASP CB C 14.057 -15.470 -10.555 1.00 . A A . 74 ASP CB 1 1
11 21488 1 1 74 ASP CG C 12.779 -14.681 -10.759 1.00 . A A . 74 ASP CG 1 1
11 21489 1 1 74 ASP H H 16.041 -16.643 -9.264 1.00 . A A . 74 ASP H 1 1
11 21490 1 1 74 ASP HA H 13.214 -16.148 -8.710 1.00 . A A . 74 ASP HA 1 1
11 21491 1 1 74 ASP HB2 H 14.850 -14.778 -10.315 1.00 . A A . 74 ASP HB2 1 1
11 21492 1 1 74 ASP HB3 H 14.296 -15.980 -11.477 1.00 . A A . 74 ASP HB3 1 1
11 21493 1 1 74 ASP N N 15.211 -16.655 -8.742 1.00 . A A . 74 ASP N 1 1
11 21494 1 1 74 ASP O O 12.619 -17.868 -10.903 1.00 . A A . 74 ASP O 1 1
11 21495 1 1 74 ASP OD1 O 12.383 -13.942 -9.833 1.00 . A A . 74 ASP OD1 1 1
11 21496 1 1 74 ASP OD2 O 12.173 -14.803 -11.845 1.00 . A A . 74 ASP OD2 1 1
11 21497 1 1 75 ASN C C 14.229 -20.643 -11.214 1.00 . A A . 75 ASN C 1 1
11 21498 1 1 75 ASN CA C 13.589 -20.271 -9.879 1.00 . A A . 75 ASN CA 1 1
11 21499 1 1 75 ASN CB C 12.067 -20.393 -9.983 1.00 . A A . 75 ASN CB 1 1
11 21500 1 1 75 ASN CG C 11.528 -21.594 -9.231 1.00 . A A . 75 ASN CG 1 1
11 21501 1 1 75 ASN H H 14.619 -18.830 -8.719 1.00 . A A . 75 ASN H 1 1
11 21502 1 1 75 ASN HA H 13.942 -20.965 -9.132 1.00 . A A . 75 ASN HA 1 1
11 21503 1 1 75 ASN HB2 H 11.611 -19.503 -9.576 1.00 . A A . 75 ASN HB2 1 1
11 21504 1 1 75 ASN HB3 H 11.790 -20.489 -11.024 1.00 . A A . 75 ASN HB3 1 1
11 21505 1 1 75 ASN HD21 H 10.060 -21.798 -10.557 1.00 . A A . 75 ASN HD21 1 1
11 21506 1 1 75 ASN HD22 H 10.076 -22.952 -9.270 1.00 . A A . 75 ASN HD22 1 1
11 21507 1 1 75 ASN N N 13.967 -18.928 -9.443 1.00 . A A . 75 ASN N 1 1
11 21508 1 1 75 ASN ND2 N 10.445 -22.173 -9.736 1.00 . A A . 75 ASN ND2 1 1
11 21509 1 1 75 ASN O O 14.058 -21.764 -11.695 1.00 . A A . 75 ASN O 1 1
11 21510 1 1 75 ASN OD1 O 12.079 -21.997 -8.206 1.00 . A A . 75 ASN OD1 1 1
11 21511 1 1 76 GLU C C 16.948 -19.252 -13.194 1.00 . A A . 76 GLU C 1 1
11 21512 1 1 76 GLU CA C 15.620 -19.986 -13.083 1.00 . A A . 76 GLU CA 1 1
11 21513 1 1 76 GLU CB C 14.720 -19.603 -14.252 1.00 . A A . 76 GLU CB 1 1
11 21514 1 1 76 GLU CD C 15.248 -19.172 -16.683 1.00 . A A . 76 GLU CD 1 1
11 21515 1 1 76 GLU CG C 15.188 -20.195 -15.566 1.00 . A A . 76 GLU CG 1 1
11 21516 1 1 76 GLU H H 15.082 -18.840 -11.392 1.00 . A A . 76 GLU H 1 1
11 21517 1 1 76 GLU HA H 15.813 -21.048 -13.130 1.00 . A A . 76 GLU HA 1 1
11 21518 1 1 76 GLU HB2 H 13.718 -19.955 -14.055 1.00 . A A . 76 GLU HB2 1 1
11 21519 1 1 76 GLU HB3 H 14.706 -18.527 -14.347 1.00 . A A . 76 GLU HB3 1 1
11 21520 1 1 76 GLU HG2 H 16.180 -20.606 -15.420 1.00 . A A . 76 GLU HG2 1 1
11 21521 1 1 76 GLU HG3 H 14.510 -20.985 -15.851 1.00 . A A . 76 GLU HG3 1 1
11 21522 1 1 76 GLU N N 14.968 -19.715 -11.812 1.00 . A A . 76 GLU N 1 1
11 21523 1 1 76 GLU O O 17.016 -18.141 -13.721 1.00 . A A . 76 GLU O 1 1
11 21524 1 1 76 GLU OE1 O 14.326 -18.333 -16.770 1.00 . A A . 76 GLU OE1 1 1
11 21525 1 1 76 GLU OE2 O 16.214 -19.210 -17.473 1.00 . A A . 76 GLU OE2 1 1
11 21526 1 1 77 GLY C C 19.366 -17.818 -12.578 1.00 . A A . 77 GLY C 1 1
11 21527 1 1 77 GLY CA C 19.340 -19.329 -12.744 1.00 . A A . 77 GLY CA 1 1
11 21528 1 1 77 GLY H H 17.860 -20.784 -12.309 1.00 . A A . 77 GLY H 1 1
11 21529 1 1 77 GLY HA2 H 19.929 -19.772 -11.955 1.00 . A A . 77 GLY HA2 1 1
11 21530 1 1 77 GLY HA3 H 19.792 -19.581 -13.693 1.00 . A A . 77 GLY HA3 1 1
11 21531 1 1 77 GLY N N 17.998 -19.897 -12.702 1.00 . A A . 77 GLY N 1 1
11 21532 1 1 77 GLY O O 20.191 -17.137 -13.186 1.00 . A A . 77 GLY O 1 1
11 21533 1 1 78 ASN C C 18.401 -15.547 -10.030 1.00 . A A . 78 ASN C 1 1
11 21534 1 1 78 ASN CA C 18.388 -15.857 -11.523 1.00 . A A . 78 ASN CA 1 1
11 21535 1 1 78 ASN CB C 17.125 -15.279 -12.164 1.00 . A A . 78 ASN CB 1 1
11 21536 1 1 78 ASN CG C 17.348 -14.863 -13.605 1.00 . A A . 78 ASN CG 1 1
11 21537 1 1 78 ASN H H 17.828 -17.888 -11.302 1.00 . A A . 78 ASN H 1 1
11 21538 1 1 78 ASN HA H 19.253 -15.401 -11.979 1.00 . A A . 78 ASN HA 1 1
11 21539 1 1 78 ASN HB2 H 16.343 -16.023 -12.139 1.00 . A A . 78 ASN HB2 1 1
11 21540 1 1 78 ASN HB3 H 16.809 -14.412 -11.603 1.00 . A A . 78 ASN HB3 1 1
11 21541 1 1 78 ASN HD21 H 15.486 -15.398 -14.068 1.00 . A A . 78 ASN HD21 1 1
11 21542 1 1 78 ASN HD22 H 16.438 -14.763 -15.373 1.00 . A A . 78 ASN HD22 1 1
11 21543 1 1 78 ASN N N 18.461 -17.295 -11.758 1.00 . A A . 78 ASN N 1 1
11 21544 1 1 78 ASN ND2 N 16.320 -15.024 -14.431 1.00 . A A . 78 ASN ND2 1 1
11 21545 1 1 78 ASN O O 17.704 -16.191 -9.247 1.00 . A A . 78 ASN O 1 1
11 21546 1 1 78 ASN OD1 O 18.429 -14.404 -13.971 1.00 . A A . 78 ASN OD1 1 1
11 21547 1 1 79 GLU C C 18.511 -12.880 -7.981 1.00 . A A . 79 GLU C 1 1
11 21548 1 1 79 GLU CA C 19.299 -14.160 -8.244 1.00 . A A . 79 GLU CA 1 1
11 21549 1 1 79 GLU CB C 20.765 -13.958 -7.855 1.00 . A A . 79 GLU CB 1 1
11 21550 1 1 79 GLU CD C 22.514 -14.854 -6.267 1.00 . A A . 79 GLU CD 1 1
11 21551 1 1 79 GLU CG C 21.081 -14.384 -6.431 1.00 . A A . 79 GLU CG 1 1
11 21552 1 1 79 GLU H H 19.727 -14.079 -10.314 1.00 . A A . 79 GLU H 1 1
11 21553 1 1 79 GLU HA H 18.882 -14.954 -7.643 1.00 . A A . 79 GLU HA 1 1
11 21554 1 1 79 GLU HB2 H 21.386 -14.533 -8.526 1.00 . A A . 79 GLU HB2 1 1
11 21555 1 1 79 GLU HB3 H 21.012 -12.911 -7.958 1.00 . A A . 79 GLU HB3 1 1
11 21556 1 1 79 GLU HG2 H 20.916 -13.545 -5.771 1.00 . A A . 79 GLU HG2 1 1
11 21557 1 1 79 GLU HG3 H 20.419 -15.193 -6.155 1.00 . A A . 79 GLU HG3 1 1
11 21558 1 1 79 GLU N N 19.197 -14.556 -9.644 1.00 . A A . 79 GLU N 1 1
11 21559 1 1 79 GLU O O 18.885 -11.803 -8.445 1.00 . A A . 79 GLU O 1 1
11 21560 1 1 79 GLU OE1 O 23.426 -14.002 -6.311 1.00 . A A . 79 GLU OE1 1 1
11 21561 1 1 79 GLU OE2 O 22.723 -16.074 -6.095 1.00 . A A . 79 GLU OE2 1 1
11 21562 1 1 80 VAL C C 16.302 -11.786 -5.414 1.00 . A A . 80 VAL C 1 1
11 21563 1 1 80 VAL CA C 16.577 -11.860 -6.912 1.00 . A A . 80 VAL CA 1 1
11 21564 1 1 80 VAL CB C 15.237 -11.915 -7.674 1.00 . A A . 80 VAL CB 1 1
11 21565 1 1 80 VAL CG1 C 15.478 -11.945 -9.175 1.00 . A A . 80 VAL CG1 1 1
11 21566 1 1 80 VAL CG2 C 14.417 -13.120 -7.236 1.00 . A A . 80 VAL CG2 1 1
11 21567 1 1 80 VAL H H 17.171 -13.891 -6.895 1.00 . A A . 80 VAL H 1 1
11 21568 1 1 80 VAL HA H 17.103 -10.966 -7.216 1.00 . A A . 80 VAL HA 1 1
11 21569 1 1 80 VAL HB H 14.677 -11.022 -7.442 1.00 . A A . 80 VAL HB 1 1
11 21570 1 1 80 VAL HG11 H 15.875 -10.993 -9.496 1.00 . A A . 80 VAL HG11 1 1
11 21571 1 1 80 VAL HG12 H 14.544 -12.136 -9.685 1.00 . A A . 80 VAL HG12 1 1
11 21572 1 1 80 VAL HG13 H 16.183 -12.728 -9.411 1.00 . A A . 80 VAL HG13 1 1
11 21573 1 1 80 VAL HG21 H 15.070 -13.967 -7.091 1.00 . A A . 80 VAL HG21 1 1
11 21574 1 1 80 VAL HG22 H 13.686 -13.354 -7.996 1.00 . A A . 80 VAL HG22 1 1
11 21575 1 1 80 VAL HG23 H 13.912 -12.892 -6.308 1.00 . A A . 80 VAL HG23 1 1
11 21576 1 1 80 VAL N N 17.418 -13.007 -7.236 1.00 . A A . 80 VAL N 1 1
11 21577 1 1 80 VAL O O 16.854 -12.562 -4.633 1.00 . A A . 80 VAL O 1 1
11 21578 1 1 81 VAL C C 13.632 -11.033 -3.363 1.00 . A A . 81 VAL C 1 1
11 21579 1 1 81 VAL CA C 15.096 -10.678 -3.613 1.00 . A A . 81 VAL CA 1 1
11 21580 1 1 81 VAL CB C 15.347 -9.231 -3.147 1.00 . A A . 81 VAL CB 1 1
11 21581 1 1 81 VAL CG1 C 15.165 -9.114 -1.642 1.00 . A A . 81 VAL CG1 1 1
11 21582 1 1 81 VAL CG2 C 16.738 -8.771 -3.561 1.00 . A A . 81 VAL CG2 1 1
11 21583 1 1 81 VAL H H 15.037 -10.263 -5.687 1.00 . A A . 81 VAL H 1 1
11 21584 1 1 81 VAL HA H 15.725 -11.336 -3.031 1.00 . A A . 81 VAL HA 1 1
11 21585 1 1 81 VAL HB H 14.623 -8.589 -3.626 1.00 . A A . 81 VAL HB 1 1
11 21586 1 1 81 VAL HG11 H 14.194 -9.499 -1.367 1.00 . A A . 81 VAL HG11 1 1
11 21587 1 1 81 VAL HG12 H 15.235 -8.076 -1.351 1.00 . A A . 81 VAL HG12 1 1
11 21588 1 1 81 VAL HG13 H 15.934 -9.682 -1.140 1.00 . A A . 81 VAL HG13 1 1
11 21589 1 1 81 VAL HG21 H 16.742 -8.541 -4.615 1.00 . A A . 81 VAL HG21 1 1
11 21590 1 1 81 VAL HG22 H 17.452 -9.557 -3.361 1.00 . A A . 81 VAL HG22 1 1
11 21591 1 1 81 VAL HG23 H 17.007 -7.889 -2.999 1.00 . A A . 81 VAL HG23 1 1
11 21592 1 1 81 VAL N N 15.445 -10.851 -5.018 1.00 . A A . 81 VAL N 1 1
11 21593 1 1 81 VAL O O 12.760 -10.693 -4.162 1.00 . A A . 81 VAL O 1 1
11 21594 1 1 82 PRO C C 11.001 -10.946 -1.935 1.00 . A A . 82 PRO C 1 1
11 21595 1 1 82 PRO CA C 11.969 -12.123 -1.903 1.00 . A A . 82 PRO CA 1 1
11 21596 1 1 82 PRO CB C 12.102 -12.668 -0.481 1.00 . A A . 82 PRO CB 1 1
11 21597 1 1 82 PRO CD C 14.315 -12.176 -1.236 1.00 . A A . 82 PRO CD 1 1
11 21598 1 1 82 PRO CG C 13.519 -13.120 -0.378 1.00 . A A . 82 PRO CG 1 1
11 21599 1 1 82 PRO HA H 11.608 -12.903 -2.559 1.00 . A A . 82 PRO HA 1 1
11 21600 1 1 82 PRO HB2 H 11.884 -11.884 0.231 1.00 . A A . 82 PRO HB2 1 1
11 21601 1 1 82 PRO HB3 H 11.417 -13.491 -0.341 1.00 . A A . 82 PRO HB3 1 1
11 21602 1 1 82 PRO HD2 H 14.673 -11.344 -0.649 1.00 . A A . 82 PRO HD2 1 1
11 21603 1 1 82 PRO HD3 H 15.141 -12.696 -1.701 1.00 . A A . 82 PRO HD3 1 1
11 21604 1 1 82 PRO HG2 H 13.849 -13.063 0.649 1.00 . A A . 82 PRO HG2 1 1
11 21605 1 1 82 PRO HG3 H 13.609 -14.130 -0.748 1.00 . A A . 82 PRO HG3 1 1
11 21606 1 1 82 PRO N N 13.339 -11.727 -2.247 1.00 . A A . 82 PRO N 1 1
11 21607 1 1 82 PRO O O 11.266 -9.897 -1.349 1.00 . A A . 82 PRO O 1 1
11 21608 1 1 83 LYS C C 8.074 -9.954 -1.435 1.00 . A A . 83 LYS C 1 1
11 21609 1 1 83 LYS CA C 8.871 -10.079 -2.732 1.00 . A A . 83 LYS CA 1 1
11 21610 1 1 83 LYS CB C 7.925 -10.370 -3.899 1.00 . A A . 83 LYS CB 1 1
11 21611 1 1 83 LYS CD C 9.401 -11.127 -5.788 1.00 . A A . 83 LYS CD 1 1
11 21612 1 1 83 LYS CE C 8.582 -12.280 -6.344 1.00 . A A . 83 LYS CE 1 1
11 21613 1 1 83 LYS CG C 8.509 -10.016 -5.257 1.00 . A A . 83 LYS CG 1 1
11 21614 1 1 83 LYS H H 9.726 -11.986 -3.071 1.00 . A A . 83 LYS H 1 1
11 21615 1 1 83 LYS HA H 9.384 -9.148 -2.920 1.00 . A A . 83 LYS HA 1 1
11 21616 1 1 83 LYS HB2 H 7.685 -11.423 -3.897 1.00 . A A . 83 LYS HB2 1 1
11 21617 1 1 83 LYS HB3 H 7.018 -9.802 -3.761 1.00 . A A . 83 LYS HB3 1 1
11 21618 1 1 83 LYS HD2 H 10.024 -10.729 -6.575 1.00 . A A . 83 LYS HD2 1 1
11 21619 1 1 83 LYS HD3 H 10.022 -11.491 -4.982 1.00 . A A . 83 LYS HD3 1 1
11 21620 1 1 83 LYS HE2 H 7.624 -12.297 -5.847 1.00 . A A . 83 LYS HE2 1 1
11 21621 1 1 83 LYS HE3 H 8.436 -12.124 -7.402 1.00 . A A . 83 LYS HE3 1 1
11 21622 1 1 83 LYS HG2 H 7.700 -9.854 -5.954 1.00 . A A . 83 LYS HG2 1 1
11 21623 1 1 83 LYS HG3 H 9.092 -9.111 -5.163 1.00 . A A . 83 LYS HG3 1 1
11 21624 1 1 83 LYS HZ1 H 9.532 -13.698 -5.138 1.00 . A A . 83 LYS HZ1 1 1
11 21625 1 1 83 LYS HZ2 H 10.111 -13.651 -6.728 1.00 . A A . 83 LYS HZ2 1 1
11 21626 1 1 83 LYS HZ3 H 8.617 -14.369 -6.393 1.00 . A A . 83 LYS HZ3 1 1
11 21627 1 1 83 LYS N N 9.879 -11.128 -2.624 1.00 . A A . 83 LYS N 1 1
11 21628 1 1 83 LYS NZ N 9.258 -13.591 -6.136 1.00 . A A . 83 LYS NZ 1 1
11 21629 1 1 83 LYS O O 7.680 -10.958 -0.841 1.00 . A A . 83 LYS O 1 1
11 21630 1 1 84 PRO C C 5.573 -8.679 0.080 1.00 . A A . 84 PRO C 1 1
11 21631 1 1 84 PRO CA C 7.072 -8.467 0.259 1.00 . A A . 84 PRO CA 1 1
11 21632 1 1 84 PRO CB C 7.368 -7.001 0.556 1.00 . A A . 84 PRO CB 1 1
11 21633 1 1 84 PRO CD C 8.256 -7.457 -1.613 1.00 . A A . 84 PRO CD 1 1
11 21634 1 1 84 PRO CG C 7.585 -6.397 -0.782 1.00 . A A . 84 PRO CG 1 1
11 21635 1 1 84 PRO HA H 7.429 -9.074 1.069 1.00 . A A . 84 PRO HA 1 1
11 21636 1 1 84 PRO HB2 H 6.524 -6.555 1.063 1.00 . A A . 84 PRO HB2 1 1
11 21637 1 1 84 PRO HB3 H 8.250 -6.924 1.173 1.00 . A A . 84 PRO HB3 1 1
11 21638 1 1 84 PRO HD2 H 7.914 -7.407 -2.636 1.00 . A A . 84 PRO HD2 1 1
11 21639 1 1 84 PRO HD3 H 9.330 -7.349 -1.567 1.00 . A A . 84 PRO HD3 1 1
11 21640 1 1 84 PRO HG2 H 6.636 -6.128 -1.215 1.00 . A A . 84 PRO HG2 1 1
11 21641 1 1 84 PRO HG3 H 8.220 -5.532 -0.694 1.00 . A A . 84 PRO HG3 1 1
11 21642 1 1 84 PRO N N 7.825 -8.714 -0.974 1.00 . A A . 84 PRO N 1 1
11 21643 1 1 84 PRO O O 5.129 -9.214 -0.936 1.00 . A A . 84 PRO O 1 1
11 21644 1 1 85 GLN C C 2.720 -7.205 0.292 1.00 . A A . 85 GLN C 1 1
11 21645 1 1 85 GLN CA C 3.346 -8.388 1.020 1.00 . A A . 85 GLN CA 1 1
11 21646 1 1 85 GLN CB C 2.772 -8.495 2.434 1.00 . A A . 85 GLN CB 1 1
11 21647 1 1 85 GLN CD C 2.737 -9.765 4.618 1.00 . A A . 85 GLN CD 1 1
11 21648 1 1 85 GLN CG C 3.403 -9.600 3.266 1.00 . A A . 85 GLN CG 1 1
11 21649 1 1 85 GLN H H 5.210 -7.828 1.853 1.00 . A A . 85 GLN H 1 1
11 21650 1 1 85 GLN HA H 3.118 -9.293 0.477 1.00 . A A . 85 GLN HA 1 1
11 21651 1 1 85 GLN HB2 H 2.927 -7.557 2.945 1.00 . A A . 85 GLN HB2 1 1
11 21652 1 1 85 GLN HB3 H 1.711 -8.687 2.366 1.00 . A A . 85 GLN HB3 1 1
11 21653 1 1 85 GLN HE21 H 4.398 -10.573 5.361 1.00 . A A . 85 GLN HE21 1 1
11 21654 1 1 85 GLN HE22 H 3.066 -10.429 6.466 1.00 . A A . 85 GLN HE22 1 1
11 21655 1 1 85 GLN HG2 H 3.322 -10.531 2.726 1.00 . A A . 85 GLN HG2 1 1
11 21656 1 1 85 GLN HG3 H 4.447 -9.365 3.421 1.00 . A A . 85 GLN HG3 1 1
11 21657 1 1 85 GLN N N 4.797 -8.251 1.071 1.00 . A A . 85 GLN N 1 1
11 21658 1 1 85 GLN NE2 N 3.475 -10.310 5.578 1.00 . A A . 85 GLN NE2 1 1
11 21659 1 1 85 GLN O O 2.807 -6.065 0.750 1.00 . A A . 85 GLN O 1 1
11 21660 1 1 85 GLN OE1 O 1.573 -9.407 4.796 1.00 . A A . 85 GLN OE1 1 1
11 21661 1 1 86 ARG C C -0.050 -6.406 -1.412 1.00 . A A . 86 ARG C 1 1
11 21662 1 1 86 ARG CA C 1.458 -6.434 -1.641 1.00 . A A . 86 ARG CA 1 1
11 21663 1 1 86 ARG CB C 1.755 -6.641 -3.126 1.00 . A A . 86 ARG CB 1 1
11 21664 1 1 86 ARG CD C 3.444 -7.206 -4.900 1.00 . A A . 86 ARG CD 1 1
11 21665 1 1 86 ARG CG C 3.209 -6.977 -3.416 1.00 . A A . 86 ARG CG 1 1
11 21666 1 1 86 ARG CZ C 2.869 -8.918 -6.576 1.00 . A A . 86 ARG CZ 1 1
11 21667 1 1 86 ARG H H 2.060 -8.406 -1.163 1.00 . A A . 86 ARG H 1 1
11 21668 1 1 86 ARG HA H 1.873 -5.487 -1.330 1.00 . A A . 86 ARG HA 1 1
11 21669 1 1 86 ARG HB2 H 1.142 -7.450 -3.495 1.00 . A A . 86 ARG HB2 1 1
11 21670 1 1 86 ARG HB3 H 1.503 -5.738 -3.662 1.00 . A A . 86 ARG HB3 1 1
11 21671 1 1 86 ARG HD2 H 2.852 -6.496 -5.458 1.00 . A A . 86 ARG HD2 1 1
11 21672 1 1 86 ARG HD3 H 4.490 -7.048 -5.115 1.00 . A A . 86 ARG HD3 1 1
11 21673 1 1 86 ARG HE H 2.971 -9.233 -4.608 1.00 . A A . 86 ARG HE 1 1
11 21674 1 1 86 ARG HG2 H 3.830 -6.158 -3.085 1.00 . A A . 86 ARG HG2 1 1
11 21675 1 1 86 ARG HG3 H 3.475 -7.875 -2.876 1.00 . A A . 86 ARG HG3 1 1
11 21676 1 1 86 ARG HH11 H 3.249 -7.087 -7.346 1.00 . A A . 86 ARG HH11 1 1
11 21677 1 1 86 ARG HH12 H 2.843 -8.308 -8.503 1.00 . A A . 86 ARG HH12 1 1
11 21678 1 1 86 ARG HH21 H 2.438 -10.841 -6.129 1.00 . A A . 86 ARG HH21 1 1
11 21679 1 1 86 ARG HH22 H 2.382 -10.439 -7.813 1.00 . A A . 86 ARG HH22 1 1
11 21680 1 1 86 ARG N N 2.093 -7.480 -0.847 1.00 . A A . 86 ARG N 1 1
11 21681 1 1 86 ARG NE N 3.073 -8.557 -5.311 1.00 . A A . 86 ARG NE 1 1
11 21682 1 1 86 ARG NH1 N 2.998 -8.031 -7.555 1.00 . A A . 86 ARG NH1 1 1
11 21683 1 1 86 ARG NH2 N 2.536 -10.169 -6.863 1.00 . A A . 86 ARG NH2 1 1
11 21684 1 1 86 ARG O O -0.768 -7.312 -1.834 1.00 . A A . 86 ARG O 1 1
11 21685 1 1 87 HIS C C -2.617 -4.374 -1.556 1.00 . A A . 87 HIS C 1 1
11 21686 1 1 87 HIS CA C -1.946 -5.205 -0.469 1.00 . A A . 87 HIS CA 1 1
11 21687 1 1 87 HIS CB C -2.155 -4.548 0.896 1.00 . A A . 87 HIS CB 1 1
11 21688 1 1 87 HIS CD2 C -0.413 -4.684 2.813 1.00 . A A . 87 HIS CD2 1 1
11 21689 1 1 87 HIS CE1 C -0.697 -6.789 3.356 1.00 . A A . 87 HIS CE1 1 1
11 21690 1 1 87 HIS CG C -1.368 -5.189 1.996 1.00 . A A . 87 HIS CG 1 1
11 21691 1 1 87 HIS H H 0.101 -4.665 -0.440 1.00 . A A . 87 HIS H 1 1
11 21692 1 1 87 HIS HA H -2.389 -6.190 -0.458 1.00 . A A . 87 HIS HA 1 1
11 21693 1 1 87 HIS HB2 H -1.860 -3.511 0.838 1.00 . A A . 87 HIS HB2 1 1
11 21694 1 1 87 HIS HB3 H -3.201 -4.605 1.159 1.00 . A A . 87 HIS HB3 1 1
11 21695 1 1 87 HIS HD1 H -2.144 -7.148 1.954 1.00 . A A . 87 HIS HD1 1 1
11 21696 1 1 87 HIS HD2 H -0.035 -3.671 2.809 1.00 . A A . 87 HIS HD2 1 1
11 21697 1 1 87 HIS HE1 H -0.600 -7.746 3.846 1.00 . A A . 87 HIS HE1 1 1
11 21698 1 1 87 HIS HE2 H 0.605 -5.604 4.403 1.00 . A A . 87 HIS HE2 1 1
11 21699 1 1 87 HIS N N -0.523 -5.358 -0.747 1.00 . A A . 87 HIS N 1 1
11 21700 1 1 87 HIS ND1 N -1.522 -6.510 2.363 1.00 . A A . 87 HIS ND1 1 1
11 21701 1 1 87 HIS NE2 N -0.014 -5.699 3.648 1.00 . A A . 87 HIS NE2 1 1
11 21702 1 1 87 HIS O O -2.337 -3.185 -1.703 1.00 . A A . 87 HIS O 1 1
11 21703 1 1 88 MET C C -5.515 -3.721 -2.907 1.00 . A A . 88 MET C 1 1
11 21704 1 1 88 MET CA C -4.203 -4.324 -3.400 1.00 . A A . 88 MET CA 1 1
11 21705 1 1 88 MET CB C -4.471 -5.292 -4.555 1.00 . A A . 88 MET CB 1 1
11 21706 1 1 88 MET CE C -3.877 -3.865 -8.257 1.00 . A A . 88 MET CE 1 1
11 21707 1 1 88 MET CG C -3.588 -5.047 -5.768 1.00 . A A . 88 MET CG 1 1
11 21708 1 1 88 MET H H -3.678 -5.958 -2.159 1.00 . A A . 88 MET H 1 1
11 21709 1 1 88 MET HA H -3.568 -3.527 -3.753 1.00 . A A . 88 MET HA 1 1
11 21710 1 1 88 MET HB2 H -4.301 -6.302 -4.211 1.00 . A A . 88 MET HB2 1 1
11 21711 1 1 88 MET HB3 H -5.502 -5.196 -4.862 1.00 . A A . 88 MET HB3 1 1
11 21712 1 1 88 MET HE1 H -4.437 -3.781 -9.177 1.00 . A A . 88 MET HE1 1 1
11 21713 1 1 88 MET HE2 H -2.829 -3.994 -8.484 1.00 . A A . 88 MET HE2 1 1
11 21714 1 1 88 MET HE3 H -4.010 -2.967 -7.672 1.00 . A A . 88 MET HE3 1 1
11 21715 1 1 88 MET HG2 H -3.218 -4.034 -5.726 1.00 . A A . 88 MET HG2 1 1
11 21716 1 1 88 MET HG3 H -2.755 -5.734 -5.735 1.00 . A A . 88 MET HG3 1 1
11 21717 1 1 88 MET N N -3.500 -5.008 -2.321 1.00 . A A . 88 MET N 1 1
11 21718 1 1 88 MET O O -6.352 -4.415 -2.329 1.00 . A A . 88 MET O 1 1
11 21719 1 1 88 MET SD S -4.466 -5.277 -7.325 1.00 . A A . 88 MET SD 1 1
11 21720 1 1 89 PHE C C -7.519 -0.993 -3.923 1.00 . A A . 89 PHE C 1 1
11 21721 1 1 89 PHE CA C -6.898 -1.723 -2.738 1.00 . A A . 89 PHE CA 1 1
11 21722 1 1 89 PHE CB C -6.584 -0.732 -1.617 1.00 . A A . 89 PHE CB 1 1
11 21723 1 1 89 PHE CD1 C -6.933 -1.962 0.542 1.00 . A A . 89 PHE CD1 1 1
11 21724 1 1 89 PHE CD2 C -4.703 -1.417 -0.105 1.00 . A A . 89 PHE CD2 1 1
11 21725 1 1 89 PHE CE1 C -6.456 -2.562 1.692 1.00 . A A . 89 PHE CE1 1 1
11 21726 1 1 89 PHE CE2 C -4.221 -2.016 1.043 1.00 . A A . 89 PHE CE2 1 1
11 21727 1 1 89 PHE CG C -6.063 -1.383 -0.368 1.00 . A A . 89 PHE CG 1 1
11 21728 1 1 89 PHE CZ C -5.098 -2.590 1.943 1.00 . A A . 89 PHE CZ 1 1
11 21729 1 1 89 PHE H H -4.985 -1.931 -3.617 1.00 . A A . 89 PHE H 1 1
11 21730 1 1 89 PHE HA H -7.600 -2.458 -2.373 1.00 . A A . 89 PHE HA 1 1
11 21731 1 1 89 PHE HB2 H -5.839 -0.031 -1.962 1.00 . A A . 89 PHE HB2 1 1
11 21732 1 1 89 PHE HB3 H -7.486 -0.193 -1.361 1.00 . A A . 89 PHE HB3 1 1
11 21733 1 1 89 PHE HD1 H -7.995 -1.940 0.347 1.00 . A A . 89 PHE HD1 1 1
11 21734 1 1 89 PHE HD2 H -4.016 -0.970 -0.808 1.00 . A A . 89 PHE HD2 1 1
11 21735 1 1 89 PHE HE1 H -7.145 -3.008 2.394 1.00 . A A . 89 PHE HE1 1 1
11 21736 1 1 89 PHE HE2 H -3.158 -2.037 1.237 1.00 . A A . 89 PHE HE2 1 1
11 21737 1 1 89 PHE HZ H -4.724 -3.058 2.840 1.00 . A A . 89 PHE HZ 1 1
11 21738 1 1 89 PHE N N -5.687 -2.427 -3.148 1.00 . A A . 89 PHE N 1 1
11 21739 1 1 89 PHE O O -6.831 -0.284 -4.657 1.00 . A A . 89 PHE O 1 1
11 21740 1 1 90 SER C C -10.424 0.592 -4.717 1.00 . A A . 90 SER C 1 1
11 21741 1 1 90 SER CA C -9.528 -0.537 -5.216 1.00 . A A . 90 SER CA 1 1
11 21742 1 1 90 SER CB C -10.365 -1.567 -5.976 1.00 . A A . 90 SER CB 1 1
11 21743 1 1 90 SER H H -9.318 -1.757 -3.497 1.00 . A A . 90 SER H 1 1
11 21744 1 1 90 SER HA H -8.790 -0.123 -5.885 1.00 . A A . 90 SER HA 1 1
11 21745 1 1 90 SER HB2 H -11.386 -1.528 -5.628 1.00 . A A . 90 SER HB2 1 1
11 21746 1 1 90 SER HB3 H -10.335 -1.342 -7.032 1.00 . A A . 90 SER HB3 1 1
11 21747 1 1 90 SER HG H -9.041 -2.983 -6.254 1.00 . A A . 90 SER HG 1 1
11 21748 1 1 90 SER N N -8.822 -1.176 -4.111 1.00 . A A . 90 SER N 1 1
11 21749 1 1 90 SER O O -11.433 0.352 -4.055 1.00 . A A . 90 SER O 1 1
11 21750 1 1 90 SER OG O -9.865 -2.878 -5.775 1.00 . A A . 90 SER OG 1 1
11 21751 1 1 91 PHE C C -11.969 3.238 -5.626 1.00 . A A . 91 PHE C 1 1
11 21752 1 1 91 PHE CA C -10.825 2.992 -4.644 1.00 . A A . 91 PHE CA 1 1
11 21753 1 1 91 PHE CB C -9.919 4.222 -4.561 1.00 . A A . 91 PHE CB 1 1
11 21754 1 1 91 PHE CD1 C -8.266 3.133 -3.013 1.00 . A A . 91 PHE CD1 1 1
11 21755 1 1 91 PHE CD2 C -8.991 5.350 -2.521 1.00 . A A . 91 PHE CD2 1 1
11 21756 1 1 91 PHE CE1 C -7.459 3.144 -1.890 1.00 . A A . 91 PHE CE1 1 1
11 21757 1 1 91 PHE CE2 C -8.189 5.367 -1.397 1.00 . A A . 91 PHE CE2 1 1
11 21758 1 1 91 PHE CG C -9.041 4.236 -3.342 1.00 . A A . 91 PHE CG 1 1
11 21759 1 1 91 PHE CZ C -7.421 4.263 -1.080 1.00 . A A . 91 PHE CZ 1 1
11 21760 1 1 91 PHE H H -9.241 1.950 -5.584 1.00 . A A . 91 PHE H 1 1
11 21761 1 1 91 PHE HA H -11.241 2.793 -3.667 1.00 . A A . 91 PHE HA 1 1
11 21762 1 1 91 PHE HB2 H -9.279 4.248 -5.431 1.00 . A A . 91 PHE HB2 1 1
11 21763 1 1 91 PHE HB3 H -10.531 5.111 -4.542 1.00 . A A . 91 PHE HB3 1 1
11 21764 1 1 91 PHE HD1 H -8.294 2.259 -3.645 1.00 . A A . 91 PHE HD1 1 1
11 21765 1 1 91 PHE HD2 H -9.588 6.214 -2.766 1.00 . A A . 91 PHE HD2 1 1
11 21766 1 1 91 PHE HE1 H -6.861 2.278 -1.647 1.00 . A A . 91 PHE HE1 1 1
11 21767 1 1 91 PHE HE2 H -8.160 6.243 -0.767 1.00 . A A . 91 PHE HE2 1 1
11 21768 1 1 91 PHE HZ H -6.794 4.275 -0.199 1.00 . A A . 91 PHE HZ 1 1
11 21769 1 1 91 PHE N N -10.053 1.824 -5.049 1.00 . A A . 91 PHE N 1 1
11 21770 1 1 91 PHE O O -12.177 2.453 -6.551 1.00 . A A . 91 PHE O 1 1
11 21771 1 1 92 ASN C C -14.101 6.139 -6.362 1.00 . A A . 92 ASN C 1 1
11 21772 1 1 92 ASN CA C -13.838 4.636 -6.298 1.00 . A A . 92 ASN CA 1 1
11 21773 1 1 92 ASN CB C -15.098 3.910 -5.825 1.00 . A A . 92 ASN CB 1 1
11 21774 1 1 92 ASN CG C -15.976 3.465 -6.978 1.00 . A A . 92 ASN CG 1 1
11 21775 1 1 92 ASN H H -12.512 4.909 -4.665 1.00 . A A . 92 ASN H 1 1
11 21776 1 1 92 ASN HA H -13.589 4.288 -7.288 1.00 . A A . 92 ASN HA 1 1
11 21777 1 1 92 ASN HB2 H -14.812 3.037 -5.257 1.00 . A A . 92 ASN HB2 1 1
11 21778 1 1 92 ASN HB3 H -15.673 4.573 -5.194 1.00 . A A . 92 ASN HB3 1 1
11 21779 1 1 92 ASN HD21 H -17.083 2.368 -5.744 1.00 . A A . 92 ASN HD21 1 1
11 21780 1 1 92 ASN HD22 H -17.555 2.335 -7.406 1.00 . A A . 92 ASN HD22 1 1
11 21781 1 1 92 ASN N N -12.716 4.319 -5.420 1.00 . A A . 92 ASN N 1 1
11 21782 1 1 92 ASN ND2 N -16.972 2.639 -6.679 1.00 . A A . 92 ASN ND2 1 1
11 21783 1 1 92 ASN O O -15.249 6.570 -6.468 1.00 . A A . 92 ASN O 1 1
11 21784 1 1 92 ASN OD1 O -15.762 3.857 -8.124 1.00 . A A . 92 ASN OD1 1 1
11 21785 1 1 93 ASN C C -11.808 9.066 -6.381 1.00 . A A . 93 ASN C 1 1
11 21786 1 1 93 ASN CA C -13.174 8.386 -6.366 1.00 . A A . 93 ASN CA 1 1
11 21787 1 1 93 ASN CB C -13.999 8.895 -5.181 1.00 . A A . 93 ASN CB 1 1
11 21788 1 1 93 ASN CG C -15.045 9.909 -5.600 1.00 . A A . 93 ASN CG 1 1
11 21789 1 1 93 ASN H H -12.146 6.539 -6.223 1.00 . A A . 93 ASN H 1 1
11 21790 1 1 93 ASN HA H -13.692 8.630 -7.282 1.00 . A A . 93 ASN HA 1 1
11 21791 1 1 93 ASN HB2 H -14.501 8.060 -4.715 1.00 . A A . 93 ASN HB2 1 1
11 21792 1 1 93 ASN HB3 H -13.340 9.359 -4.463 1.00 . A A . 93 ASN HB3 1 1
11 21793 1 1 93 ASN HD21 H -15.232 10.524 -3.715 1.00 . A A . 93 ASN HD21 1 1
11 21794 1 1 93 ASN HD22 H -16.238 11.331 -4.878 1.00 . A A . 93 ASN HD22 1 1
11 21795 1 1 93 ASN N N -13.039 6.935 -6.305 1.00 . A A . 93 ASN N 1 1
11 21796 1 1 93 ASN ND2 N -15.556 10.664 -4.634 1.00 . A A . 93 ASN ND2 1 1
11 21797 1 1 93 ASN O O -10.801 8.469 -6.003 1.00 . A A . 93 ASN O 1 1
11 21798 1 1 93 ASN OD1 O -15.390 10.014 -6.776 1.00 . A A . 93 ASN OD1 1 1
11 21799 1 1 94 ARG C C -10.180 11.621 -5.499 1.00 . A A . 94 ARG C 1 1
11 21800 1 1 94 ARG CA C -10.546 11.086 -6.879 1.00 . A A . 94 ARG CA 1 1
11 21801 1 1 94 ARG CB C -10.678 12.242 -7.873 1.00 . A A . 94 ARG CB 1 1
11 21802 1 1 94 ARG CD C -11.866 14.366 -8.496 1.00 . A A . 94 ARG CD 1 1
11 21803 1 1 94 ARG CG C -11.906 13.109 -7.643 1.00 . A A . 94 ARG CG 1 1
11 21804 1 1 94 ARG CZ C -13.474 16.062 -9.275 1.00 . A A . 94 ARG CZ 1 1
11 21805 1 1 94 ARG H H -12.622 10.743 -7.104 1.00 . A A . 94 ARG H 1 1
11 21806 1 1 94 ARG HA H -9.764 10.422 -7.214 1.00 . A A . 94 ARG HA 1 1
11 21807 1 1 94 ARG HB2 H -9.802 12.869 -7.795 1.00 . A A . 94 ARG HB2 1 1
11 21808 1 1 94 ARG HB3 H -10.732 11.837 -8.873 1.00 . A A . 94 ARG HB3 1 1
11 21809 1 1 94 ARG HD2 H -11.359 15.144 -7.943 1.00 . A A . 94 ARG HD2 1 1
11 21810 1 1 94 ARG HD3 H -11.318 14.155 -9.402 1.00 . A A . 94 ARG HD3 1 1
11 21811 1 1 94 ARG HE H -13.944 14.193 -8.759 1.00 . A A . 94 ARG HE 1 1
11 21812 1 1 94 ARG HG2 H -12.788 12.542 -7.898 1.00 . A A . 94 ARG HG2 1 1
11 21813 1 1 94 ARG HG3 H -11.944 13.391 -6.602 1.00 . A A . 94 ARG HG3 1 1
11 21814 1 1 94 ARG HH11 H -11.558 16.704 -9.184 1.00 . A A . 94 ARG HH11 1 1
11 21815 1 1 94 ARG HH12 H -12.708 17.878 -9.729 1.00 . A A . 94 ARG HH12 1 1
11 21816 1 1 94 ARG HH21 H -15.458 15.735 -9.476 1.00 . A A . 94 ARG HH21 1 1
11 21817 1 1 94 ARG HH22 H -14.923 17.328 -9.895 1.00 . A A . 94 ARG HH22 1 1
11 21818 1 1 94 ARG N N -11.785 10.321 -6.818 1.00 . A A . 94 ARG N 1 1
11 21819 1 1 94 ARG NE N -13.205 14.831 -8.847 1.00 . A A . 94 ARG NE 1 1
11 21820 1 1 94 ARG NH1 N -12.500 16.954 -9.406 1.00 . A A . 94 ARG NH1 1 1
11 21821 1 1 94 ARG NH2 N -14.720 16.403 -9.574 1.00 . A A . 94 ARG NH2 1 1
11 21822 1 1 94 ARG O O -9.015 11.598 -5.103 1.00 . A A . 94 ARG O 1 1
11 21823 1 1 95 THR C C -10.576 11.530 -2.473 1.00 . A A . 95 THR C 1 1
11 21824 1 1 95 THR CA C -10.987 12.630 -3.446 1.00 . A A . 95 THR CA 1 1
11 21825 1 1 95 THR CB C -12.277 13.286 -2.990 1.00 . A A . 95 THR CB 1 1
11 21826 1 1 95 THR CG2 C -12.060 14.592 -2.275 1.00 . A A . 95 THR CG2 1 1
11 21827 1 1 95 THR H H -12.091 12.090 -5.131 1.00 . A A . 95 THR H 1 1
11 21828 1 1 95 THR HA H -10.214 13.373 -3.487 1.00 . A A . 95 THR HA 1 1
11 21829 1 1 95 THR HB H -12.777 12.617 -2.326 1.00 . A A . 95 THR HB 1 1
11 21830 1 1 95 THR HG1 H -13.888 12.950 -4.052 1.00 . A A . 95 THR HG1 1 1
11 21831 1 1 95 THR HG21 H -11.667 15.315 -2.973 1.00 . A A . 95 THR HG21 1 1
11 21832 1 1 95 THR HG22 H -11.356 14.449 -1.470 1.00 . A A . 95 THR HG22 1 1
11 21833 1 1 95 THR HG23 H -12.999 14.945 -1.878 1.00 . A A . 95 THR HG23 1 1
11 21834 1 1 95 THR N N -11.184 12.097 -4.771 1.00 . A A . 95 THR N 1 1
11 21835 1 1 95 THR O O -9.646 11.699 -1.685 1.00 . A A . 95 THR O 1 1
11 21836 1 1 95 THR OG1 O -13.132 13.539 -4.092 1.00 . A A . 95 THR OG1 1 1
11 21837 1 1 96 VAL C C -9.569 8.750 -1.918 1.00 . A A . 96 VAL C 1 1
11 21838 1 1 96 VAL CA C -10.981 9.269 -1.670 1.00 . A A . 96 VAL CA 1 1
11 21839 1 1 96 VAL CB C -11.992 8.123 -1.880 1.00 . A A . 96 VAL CB 1 1
11 21840 1 1 96 VAL CG1 C -11.960 7.631 -3.317 1.00 . A A . 96 VAL CG1 1 1
11 21841 1 1 96 VAL CG2 C -11.720 6.982 -0.910 1.00 . A A . 96 VAL CG2 1 1
11 21842 1 1 96 VAL H H -12.002 10.327 -3.192 1.00 . A A . 96 VAL H 1 1
11 21843 1 1 96 VAL HA H -11.056 9.608 -0.647 1.00 . A A . 96 VAL HA 1 1
11 21844 1 1 96 VAL HB H -12.983 8.505 -1.681 1.00 . A A . 96 VAL HB 1 1
11 21845 1 1 96 VAL HG11 H -11.265 6.810 -3.403 1.00 . A A . 96 VAL HG11 1 1
11 21846 1 1 96 VAL HG12 H -11.646 8.436 -3.966 1.00 . A A . 96 VAL HG12 1 1
11 21847 1 1 96 VAL HG13 H -12.945 7.299 -3.606 1.00 . A A . 96 VAL HG13 1 1
11 21848 1 1 96 VAL HG21 H -12.605 6.369 -0.818 1.00 . A A . 96 VAL HG21 1 1
11 21849 1 1 96 VAL HG22 H -11.462 7.387 0.058 1.00 . A A . 96 VAL HG22 1 1
11 21850 1 1 96 VAL HG23 H -10.903 6.382 -1.280 1.00 . A A . 96 VAL HG23 1 1
11 21851 1 1 96 VAL N N -11.275 10.401 -2.540 1.00 . A A . 96 VAL N 1 1
11 21852 1 1 96 VAL O O -8.877 8.337 -0.987 1.00 . A A . 96 VAL O 1 1
11 21853 1 1 97 MET C C -6.751 9.275 -3.035 1.00 . A A . 97 MET C 1 1
11 21854 1 1 97 MET CA C -7.815 8.315 -3.549 1.00 . A A . 97 MET CA 1 1
11 21855 1 1 97 MET CB C -7.713 8.170 -5.072 1.00 . A A . 97 MET CB 1 1
11 21856 1 1 97 MET CE C -6.485 9.397 -8.009 1.00 . A A . 97 MET CE 1 1
11 21857 1 1 97 MET CG C -6.287 8.063 -5.588 1.00 . A A . 97 MET CG 1 1
11 21858 1 1 97 MET H H -9.745 9.122 -3.873 1.00 . A A . 97 MET H 1 1
11 21859 1 1 97 MET HA H -7.663 7.355 -3.093 1.00 . A A . 97 MET HA 1 1
11 21860 1 1 97 MET HB2 H -8.249 7.282 -5.372 1.00 . A A . 97 MET HB2 1 1
11 21861 1 1 97 MET HB3 H -8.176 9.030 -5.535 1.00 . A A . 97 MET HB3 1 1
11 21862 1 1 97 MET HE1 H -5.586 9.749 -8.492 1.00 . A A . 97 MET HE1 1 1
11 21863 1 1 97 MET HE2 H -6.743 10.063 -7.198 1.00 . A A . 97 MET HE2 1 1
11 21864 1 1 97 MET HE3 H -7.293 9.373 -8.726 1.00 . A A . 97 MET HE3 1 1
11 21865 1 1 97 MET HG2 H -5.773 8.989 -5.378 1.00 . A A . 97 MET HG2 1 1
11 21866 1 1 97 MET HG3 H -5.792 7.254 -5.072 1.00 . A A . 97 MET HG3 1 1
11 21867 1 1 97 MET N N -9.147 8.778 -3.178 1.00 . A A . 97 MET N 1 1
11 21868 1 1 97 MET O O -5.650 8.865 -2.667 1.00 . A A . 97 MET O 1 1
11 21869 1 1 97 MET SD S -6.211 7.749 -7.362 1.00 . A A . 97 MET SD 1 1
11 21870 1 1 98 ASP C C -6.111 11.609 -1.024 1.00 . A A . 98 ASP C 1 1
11 21871 1 1 98 ASP CA C -6.175 11.585 -2.547 1.00 . A A . 98 ASP CA 1 1
11 21872 1 1 98 ASP CB C -6.607 12.955 -3.073 1.00 . A A . 98 ASP CB 1 1
11 21873 1 1 98 ASP CG C -6.314 13.126 -4.551 1.00 . A A . 98 ASP CG 1 1
11 21874 1 1 98 ASP H H -7.984 10.807 -3.321 1.00 . A A . 98 ASP H 1 1
11 21875 1 1 98 ASP HA H -5.194 11.355 -2.933 1.00 . A A . 98 ASP HA 1 1
11 21876 1 1 98 ASP HB2 H -7.670 13.074 -2.920 1.00 . A A . 98 ASP HB2 1 1
11 21877 1 1 98 ASP HB3 H -6.081 13.725 -2.528 1.00 . A A . 98 ASP HB3 1 1
11 21878 1 1 98 ASP N N -7.092 10.553 -3.014 1.00 . A A . 98 ASP N 1 1
11 21879 1 1 98 ASP O O -5.048 11.820 -0.442 1.00 . A A . 98 ASP O 1 1
11 21880 1 1 98 ASP OD1 O -5.142 12.952 -4.948 1.00 . A A . 98 ASP OD1 1 1
11 21881 1 1 98 ASP OD2 O -7.256 13.433 -5.311 1.00 . A A . 98 ASP OD2 1 1
11 21882 1 1 99 ASN C C -6.434 10.311 1.669 1.00 . A A . 99 ASN C 1 1
11 21883 1 1 99 ASN CA C -7.329 11.394 1.075 1.00 . A A . 99 ASN CA 1 1
11 21884 1 1 99 ASN CB C -8.774 11.185 1.533 1.00 . A A . 99 ASN CB 1 1
11 21885 1 1 99 ASN CG C -9.692 12.303 1.078 1.00 . A A . 99 ASN CG 1 1
11 21886 1 1 99 ASN H H -8.072 11.233 -0.902 1.00 . A A . 99 ASN H 1 1
11 21887 1 1 99 ASN HA H -6.987 12.357 1.423 1.00 . A A . 99 ASN HA 1 1
11 21888 1 1 99 ASN HB2 H -9.143 10.255 1.127 1.00 . A A . 99 ASN HB2 1 1
11 21889 1 1 99 ASN HB3 H -8.800 11.138 2.612 1.00 . A A . 99 ASN HB3 1 1
11 21890 1 1 99 ASN HD21 H -11.288 11.174 1.454 1.00 . A A . 99 ASN HD21 1 1
11 21891 1 1 99 ASN HD22 H -11.613 12.766 0.840 1.00 . A A . 99 ASN HD22 1 1
11 21892 1 1 99 ASN N N -7.256 11.394 -0.383 1.00 . A A . 99 ASN N 1 1
11 21893 1 1 99 ASN ND2 N -10.995 12.056 1.129 1.00 . A A . 99 ASN ND2 1 1
11 21894 1 1 99 ASN O O -5.661 10.567 2.590 1.00 . A A . 99 ASN O 1 1
11 21895 1 1 99 ASN OD1 O -9.234 13.377 0.686 1.00 . A A . 99 ASN OD1 1 1
11 21896 1 1 100 ILE C C -4.295 8.105 1.165 1.00 . A A . 100 ILE C 1 1
11 21897 1 1 100 ILE CA C -5.749 7.976 1.614 1.00 . A A . 100 ILE CA 1 1
11 21898 1 1 100 ILE CB C -6.320 6.633 1.108 1.00 . A A . 100 ILE CB 1 1
11 21899 1 1 100 ILE CD1 C -7.788 6.093 3.121 1.00 . A A . 100 ILE CD1 1 1
11 21900 1 1 100 ILE CG1 C -7.740 6.427 1.646 1.00 . A A . 100 ILE CG1 1 1
11 21901 1 1 100 ILE CG2 C -5.416 5.471 1.508 1.00 . A A . 100 ILE CG2 1 1
11 21902 1 1 100 ILE H H -7.182 8.957 0.404 1.00 . A A . 100 ILE H 1 1
11 21903 1 1 100 ILE HA H -5.785 7.975 2.694 1.00 . A A . 100 ILE HA 1 1
11 21904 1 1 100 ILE HB H -6.357 6.670 0.030 1.00 . A A . 100 ILE HB 1 1
11 21905 1 1 100 ILE HD11 H -7.105 5.284 3.327 1.00 . A A . 100 ILE HD11 1 1
11 21906 1 1 100 ILE HD12 H -8.791 5.797 3.390 1.00 . A A . 100 ILE HD12 1 1
11 21907 1 1 100 ILE HD13 H -7.503 6.961 3.696 1.00 . A A . 100 ILE HD13 1 1
11 21908 1 1 100 ILE HG12 H -8.310 7.331 1.493 1.00 . A A . 100 ILE HG12 1 1
11 21909 1 1 100 ILE HG13 H -8.207 5.616 1.106 1.00 . A A . 100 ILE HG13 1 1
11 21910 1 1 100 ILE HG21 H -5.992 4.734 2.048 1.00 . A A . 100 ILE HG21 1 1
11 21911 1 1 100 ILE HG22 H -4.618 5.835 2.136 1.00 . A A . 100 ILE HG22 1 1
11 21912 1 1 100 ILE HG23 H -4.998 5.020 0.620 1.00 . A A . 100 ILE HG23 1 1
11 21913 1 1 100 ILE N N -6.547 9.099 1.136 1.00 . A A . 100 ILE N 1 1
11 21914 1 1 100 ILE O O -3.372 7.946 1.963 1.00 . A A . 100 ILE O 1 1
11 21915 1 1 101 LYS C C -1.934 9.557 0.075 1.00 . A A . 101 LYS C 1 1
11 21916 1 1 101 LYS CA C -2.764 8.524 -0.684 1.00 . A A . 101 LYS CA 1 1
11 21917 1 1 101 LYS CB C -2.854 8.915 -2.160 1.00 . A A . 101 LYS CB 1 1
11 21918 1 1 101 LYS CD C -1.520 10.023 -3.979 1.00 . A A . 101 LYS CD 1 1
11 21919 1 1 101 LYS CE C -1.182 11.418 -3.479 1.00 . A A . 101 LYS CE 1 1
11 21920 1 1 101 LYS CG C -1.501 9.006 -2.848 1.00 . A A . 101 LYS CG 1 1
11 21921 1 1 101 LYS H H -4.880 8.493 -0.705 1.00 . A A . 101 LYS H 1 1
11 21922 1 1 101 LYS HA H -2.274 7.564 -0.608 1.00 . A A . 101 LYS HA 1 1
11 21923 1 1 101 LYS HB2 H -3.450 8.179 -2.680 1.00 . A A . 101 LYS HB2 1 1
11 21924 1 1 101 LYS HB3 H -3.338 9.878 -2.236 1.00 . A A . 101 LYS HB3 1 1
11 21925 1 1 101 LYS HD2 H -0.793 9.733 -4.723 1.00 . A A . 101 LYS HD2 1 1
11 21926 1 1 101 LYS HD3 H -2.505 10.037 -4.420 1.00 . A A . 101 LYS HD3 1 1
11 21927 1 1 101 LYS HE2 H -2.101 11.944 -3.269 1.00 . A A . 101 LYS HE2 1 1
11 21928 1 1 101 LYS HE3 H -0.603 11.331 -2.572 1.00 . A A . 101 LYS HE3 1 1
11 21929 1 1 101 LYS HG2 H -0.758 9.304 -2.123 1.00 . A A . 101 LYS HG2 1 1
11 21930 1 1 101 LYS HG3 H -1.247 8.037 -3.251 1.00 . A A . 101 LYS HG3 1 1
11 21931 1 1 101 LYS HZ1 H 0.098 12.979 -4.017 1.00 . A A . 101 LYS HZ1 1 1
11 21932 1 1 101 LYS HZ2 H -1.034 12.580 -5.208 1.00 . A A . 101 LYS HZ2 1 1
11 21933 1 1 101 LYS HZ3 H 0.302 11.577 -4.941 1.00 . A A . 101 LYS HZ3 1 1
11 21934 1 1 101 LYS N N -4.102 8.385 -0.119 1.00 . A A . 101 LYS N 1 1
11 21935 1 1 101 LYS NZ N -0.400 12.192 -4.481 1.00 . A A . 101 LYS NZ 1 1
11 21936 1 1 101 LYS O O -0.733 9.375 0.271 1.00 . A A . 101 LYS O 1 1
11 21937 1 1 102 MET C C -1.768 11.397 2.699 1.00 . A A . 102 MET C 1 1
11 21938 1 1 102 MET CA C -1.879 11.708 1.213 1.00 . A A . 102 MET CA 1 1
11 21939 1 1 102 MET CB C -2.594 13.046 1.011 1.00 . A A . 102 MET CB 1 1
11 21940 1 1 102 MET CE C -4.348 15.402 3.209 1.00 . A A . 102 MET CE 1 1
11 21941 1 1 102 MET CG C -3.956 13.122 1.683 1.00 . A A . 102 MET CG 1 1
11 21942 1 1 102 MET H H -3.530 10.744 0.297 1.00 . A A . 102 MET H 1 1
11 21943 1 1 102 MET HA H -0.888 11.781 0.808 1.00 . A A . 102 MET HA 1 1
11 21944 1 1 102 MET HB2 H -1.975 13.835 1.414 1.00 . A A . 102 MET HB2 1 1
11 21945 1 1 102 MET HB3 H -2.729 13.212 -0.047 1.00 . A A . 102 MET HB3 1 1
11 21946 1 1 102 MET HE1 H -3.930 15.984 4.017 1.00 . A A . 102 MET HE1 1 1
11 21947 1 1 102 MET HE2 H -5.426 15.473 3.235 1.00 . A A . 102 MET HE2 1 1
11 21948 1 1 102 MET HE3 H -3.985 15.781 2.265 1.00 . A A . 102 MET HE3 1 1
11 21949 1 1 102 MET HG2 H -4.579 13.807 1.127 1.00 . A A . 102 MET HG2 1 1
11 21950 1 1 102 MET HG3 H -4.403 12.140 1.669 1.00 . A A . 102 MET HG3 1 1
11 21951 1 1 102 MET N N -2.574 10.648 0.489 1.00 . A A . 102 MET N 1 1
11 21952 1 1 102 MET O O -0.752 11.684 3.332 1.00 . A A . 102 MET O 1 1
11 21953 1 1 102 MET SD S -3.859 13.689 3.391 1.00 . A A . 102 MET SD 1 1
11 21954 1 1 103 THR C C -1.925 9.323 4.983 1.00 . A A . 103 THR C 1 1
11 21955 1 1 103 THR CA C -2.861 10.482 4.665 1.00 . A A . 103 THR CA 1 1
11 21956 1 1 103 THR CB C -4.289 10.142 5.096 1.00 . A A . 103 THR CB 1 1
11 21957 1 1 103 THR CG2 C -4.397 9.728 6.548 1.00 . A A . 103 THR CG2 1 1
11 21958 1 1 103 THR H H -3.600 10.633 2.684 1.00 . A A . 103 THR H 1 1
11 21959 1 1 103 THR HA H -2.526 11.348 5.216 1.00 . A A . 103 THR HA 1 1
11 21960 1 1 103 THR HB H -4.651 9.322 4.491 1.00 . A A . 103 THR HB 1 1
11 21961 1 1 103 THR HG1 H -5.784 11.048 4.212 1.00 . A A . 103 THR HG1 1 1
11 21962 1 1 103 THR HG21 H -4.842 8.746 6.611 1.00 . A A . 103 THR HG21 1 1
11 21963 1 1 103 THR HG22 H -5.016 10.437 7.079 1.00 . A A . 103 THR HG22 1 1
11 21964 1 1 103 THR HG23 H -3.412 9.707 6.990 1.00 . A A . 103 THR HG23 1 1
11 21965 1 1 103 THR N N -2.824 10.824 3.247 1.00 . A A . 103 THR N 1 1
11 21966 1 1 103 THR O O -1.249 9.329 6.011 1.00 . A A . 103 THR O 1 1
11 21967 1 1 103 THR OG1 O -5.148 11.251 4.903 1.00 . A A . 103 THR OG1 1 1
11 21968 1 1 104 LEU C C 0.442 7.627 4.356 1.00 . A A . 104 LEU C 1 1
11 21969 1 1 104 LEU CA C -1.013 7.182 4.321 1.00 . A A . 104 LEU CA 1 1
11 21970 1 1 104 LEU CB C -1.228 6.127 3.233 1.00 . A A . 104 LEU CB 1 1
11 21971 1 1 104 LEU CD1 C -3.413 5.449 4.270 1.00 . A A . 104 LEU CD1 1 1
11 21972 1 1 104 LEU CD2 C -2.413 4.058 2.442 1.00 . A A . 104 LEU CD2 1 1
11 21973 1 1 104 LEU CG C -2.119 4.949 3.642 1.00 . A A . 104 LEU CG 1 1
11 21974 1 1 104 LEU H H -2.435 8.371 3.300 1.00 . A A . 104 LEU H 1 1
11 21975 1 1 104 LEU HA H -1.265 6.756 5.280 1.00 . A A . 104 LEU HA 1 1
11 21976 1 1 104 LEU HB2 H -1.673 6.609 2.375 1.00 . A A . 104 LEU HB2 1 1
11 21977 1 1 104 LEU HB3 H -0.266 5.736 2.944 1.00 . A A . 104 LEU HB3 1 1
11 21978 1 1 104 LEU HD11 H -3.338 5.387 5.345 1.00 . A A . 104 LEU HD11 1 1
11 21979 1 1 104 LEU HD12 H -4.237 4.840 3.931 1.00 . A A . 104 LEU HD12 1 1
11 21980 1 1 104 LEU HD13 H -3.581 6.476 3.980 1.00 . A A . 104 LEU HD13 1 1
11 21981 1 1 104 LEU HD21 H -1.871 3.130 2.542 1.00 . A A . 104 LEU HD21 1 1
11 21982 1 1 104 LEU HD22 H -2.106 4.559 1.536 1.00 . A A . 104 LEU HD22 1 1
11 21983 1 1 104 LEU HD23 H -3.473 3.852 2.397 1.00 . A A . 104 LEU HD23 1 1
11 21984 1 1 104 LEU HG H -1.599 4.355 4.380 1.00 . A A . 104 LEU HG 1 1
11 21985 1 1 104 LEU N N -1.881 8.330 4.106 1.00 . A A . 104 LEU N 1 1
11 21986 1 1 104 LEU O O 1.146 7.398 5.339 1.00 . A A . 104 LEU O 1 1
11 21987 1 1 105 GLN C C 2.581 9.631 4.435 1.00 . A A . 105 GLN C 1 1
11 21988 1 1 105 GLN CA C 2.253 8.787 3.211 1.00 . A A . 105 GLN CA 1 1
11 21989 1 1 105 GLN CB C 2.455 9.607 1.935 1.00 . A A . 105 GLN CB 1 1
11 21990 1 1 105 GLN CD C 1.537 11.397 0.409 1.00 . A A . 105 GLN CD 1 1
11 21991 1 1 105 GLN CG C 1.453 10.738 1.771 1.00 . A A . 105 GLN CG 1 1
11 21992 1 1 105 GLN H H 0.269 8.456 2.542 1.00 . A A . 105 GLN H 1 1
11 21993 1 1 105 GLN HA H 2.917 7.936 3.191 1.00 . A A . 105 GLN HA 1 1
11 21994 1 1 105 GLN HB2 H 3.447 10.033 1.948 1.00 . A A . 105 GLN HB2 1 1
11 21995 1 1 105 GLN HB3 H 2.365 8.951 1.081 1.00 . A A . 105 GLN HB3 1 1
11 21996 1 1 105 GLN HE21 H 1.179 9.651 -0.478 1.00 . A A . 105 GLN HE21 1 1
11 21997 1 1 105 GLN HE22 H 1.405 11.007 -1.538 1.00 . A A . 105 GLN HE22 1 1
11 21998 1 1 105 GLN HG2 H 0.457 10.343 1.901 1.00 . A A . 105 GLN HG2 1 1
11 21999 1 1 105 GLN HG3 H 1.644 11.485 2.528 1.00 . A A . 105 GLN HG3 1 1
11 22000 1 1 105 GLN N N 0.883 8.288 3.288 1.00 . A A . 105 GLN N 1 1
11 22001 1 1 105 GLN NE2 N 1.356 10.606 -0.642 1.00 . A A . 105 GLN NE2 1 1
11 22002 1 1 105 GLN O O 3.735 9.713 4.855 1.00 . A A . 105 GLN O 1 1
11 22003 1 1 105 GLN OE1 O 1.763 12.603 0.302 1.00 . A A . 105 GLN OE1 1 1
11 22004 1 1 106 GLN C C 2.276 10.207 7.343 1.00 . A A . 106 GLN C 1 1
11 22005 1 1 106 GLN CA C 1.736 11.064 6.208 1.00 . A A . 106 GLN CA 1 1
11 22006 1 1 106 GLN CB C 0.419 11.728 6.614 1.00 . A A . 106 GLN CB 1 1
11 22007 1 1 106 GLN CD C -0.946 13.786 6.086 1.00 . A A . 106 GLN CD 1 1
11 22008 1 1 106 GLN CG C 0.423 13.237 6.434 1.00 . A A . 106 GLN CG 1 1
11 22009 1 1 106 GLN H H 0.653 10.131 4.645 1.00 . A A . 106 GLN H 1 1
11 22010 1 1 106 GLN HA H 2.460 11.824 5.976 1.00 . A A . 106 GLN HA 1 1
11 22011 1 1 106 GLN HB2 H -0.379 11.319 6.013 1.00 . A A . 106 GLN HB2 1 1
11 22012 1 1 106 GLN HB3 H 0.222 11.511 7.654 1.00 . A A . 106 GLN HB3 1 1
11 22013 1 1 106 GLN HE21 H -0.196 14.691 4.480 1.00 . A A . 106 GLN HE21 1 1
11 22014 1 1 106 GLN HE22 H -1.898 14.907 4.744 1.00 . A A . 106 GLN HE22 1 1
11 22015 1 1 106 GLN HG2 H 0.756 13.695 7.353 1.00 . A A . 106 GLN HG2 1 1
11 22016 1 1 106 GLN HG3 H 1.109 13.487 5.638 1.00 . A A . 106 GLN HG3 1 1
11 22017 1 1 106 GLN N N 1.553 10.245 5.017 1.00 . A A . 106 GLN N 1 1
11 22018 1 1 106 GLN NE2 N -1.022 14.537 4.994 1.00 . A A . 106 GLN NE2 1 1
11 22019 1 1 106 GLN O O 3.079 10.662 8.159 1.00 . A A . 106 GLN O 1 1
11 22020 1 1 106 GLN OE1 O -1.925 13.540 6.791 1.00 . A A . 106 GLN OE1 1 1
11 22021 1 1 107 ILE C C 3.650 7.435 7.961 1.00 . A A . 107 ILE C 1 1
11 22022 1 1 107 ILE CA C 2.297 8.003 8.371 1.00 . A A . 107 ILE CA 1 1
11 22023 1 1 107 ILE CB C 1.288 6.850 8.550 1.00 . A A . 107 ILE CB 1 1
11 22024 1 1 107 ILE CD1 C -1.120 7.496 8.039 1.00 . A A . 107 ILE CD1 1 1
11 22025 1 1 107 ILE CG1 C -0.040 7.384 9.092 1.00 . A A . 107 ILE CG1 1 1
11 22026 1 1 107 ILE CG2 C 1.853 5.780 9.472 1.00 . A A . 107 ILE CG2 1 1
11 22027 1 1 107 ILE H H 1.223 8.655 6.670 1.00 . A A . 107 ILE H 1 1
11 22028 1 1 107 ILE HA H 2.399 8.525 9.310 1.00 . A A . 107 ILE HA 1 1
11 22029 1 1 107 ILE HB H 1.116 6.400 7.583 1.00 . A A . 107 ILE HB 1 1
11 22030 1 1 107 ILE HD11 H -1.825 6.686 8.159 1.00 . A A . 107 ILE HD11 1 1
11 22031 1 1 107 ILE HD12 H -0.674 7.440 7.057 1.00 . A A . 107 ILE HD12 1 1
11 22032 1 1 107 ILE HD13 H -1.634 8.439 8.148 1.00 . A A . 107 ILE HD13 1 1
11 22033 1 1 107 ILE HG12 H -0.399 6.721 9.865 1.00 . A A . 107 ILE HG12 1 1
11 22034 1 1 107 ILE HG13 H 0.118 8.366 9.511 1.00 . A A . 107 ILE HG13 1 1
11 22035 1 1 107 ILE HG21 H 2.143 6.230 10.410 1.00 . A A . 107 ILE HG21 1 1
11 22036 1 1 107 ILE HG22 H 2.717 5.327 9.008 1.00 . A A . 107 ILE HG22 1 1
11 22037 1 1 107 ILE HG23 H 1.103 5.025 9.650 1.00 . A A . 107 ILE HG23 1 1
11 22038 1 1 107 ILE N N 1.846 8.954 7.364 1.00 . A A . 107 ILE N 1 1
11 22039 1 1 107 ILE O O 4.534 7.222 8.791 1.00 . A A . 107 ILE O 1 1
11 22040 1 1 108 ILE C C 6.201 7.599 6.428 1.00 . A A . 108 ILE C 1 1
11 22041 1 1 108 ILE CA C 5.033 6.687 6.093 1.00 . A A . 108 ILE CA 1 1
11 22042 1 1 108 ILE CB C 4.923 6.576 4.561 1.00 . A A . 108 ILE CB 1 1
11 22043 1 1 108 ILE CD1 C 3.530 5.539 2.695 1.00 . A A . 108 ILE CD1 1 1
11 22044 1 1 108 ILE CG1 C 3.647 5.831 4.177 1.00 . A A . 108 ILE CG1 1 1
11 22045 1 1 108 ILE CG2 C 6.144 5.894 3.978 1.00 . A A . 108 ILE CG2 1 1
11 22046 1 1 108 ILE H H 3.051 7.417 6.061 1.00 . A A . 108 ILE H 1 1
11 22047 1 1 108 ILE HA H 5.211 5.704 6.502 1.00 . A A . 108 ILE HA 1 1
11 22048 1 1 108 ILE HB H 4.877 7.577 4.157 1.00 . A A . 108 ILE HB 1 1
11 22049 1 1 108 ILE HD11 H 4.449 5.813 2.198 1.00 . A A . 108 ILE HD11 1 1
11 22050 1 1 108 ILE HD12 H 2.713 6.109 2.279 1.00 . A A . 108 ILE HD12 1 1
11 22051 1 1 108 ILE HD13 H 3.344 4.485 2.550 1.00 . A A . 108 ILE HD13 1 1
11 22052 1 1 108 ILE HG12 H 3.613 4.892 4.706 1.00 . A A . 108 ILE HG12 1 1
11 22053 1 1 108 ILE HG13 H 2.800 6.432 4.463 1.00 . A A . 108 ILE HG13 1 1
11 22054 1 1 108 ILE HG21 H 7.038 6.344 4.382 1.00 . A A . 108 ILE HG21 1 1
11 22055 1 1 108 ILE HG22 H 6.134 6.011 2.904 1.00 . A A . 108 ILE HG22 1 1
11 22056 1 1 108 ILE HG23 H 6.123 4.843 4.226 1.00 . A A . 108 ILE HG23 1 1
11 22057 1 1 108 ILE N N 3.796 7.212 6.660 1.00 . A A . 108 ILE N 1 1
11 22058 1 1 108 ILE O O 7.218 7.163 6.969 1.00 . A A . 108 ILE O 1 1
11 22059 1 1 109 SER C C 7.529 9.855 7.800 1.00 . A A . 109 SER C 1 1
11 22060 1 1 109 SER CA C 7.068 9.876 6.345 1.00 . A A . 109 SER CA 1 1
11 22061 1 1 109 SER CB C 6.549 11.270 5.984 1.00 . A A . 109 SER CB 1 1
11 22062 1 1 109 SER H H 5.198 9.142 5.661 1.00 . A A . 109 SER H 1 1
11 22063 1 1 109 SER HA H 7.910 9.644 5.716 1.00 . A A . 109 SER HA 1 1
11 22064 1 1 109 SER HB2 H 5.485 11.314 6.167 1.00 . A A . 109 SER HB2 1 1
11 22065 1 1 109 SER HB3 H 7.050 12.007 6.593 1.00 . A A . 109 SER HB3 1 1
11 22066 1 1 109 SER HG H 7.712 11.797 4.499 1.00 . A A . 109 SER HG 1 1
11 22067 1 1 109 SER N N 6.037 8.871 6.094 1.00 . A A . 109 SER N 1 1
11 22068 1 1 109 SER O O 8.648 10.260 8.111 1.00 . A A . 109 SER O 1 1
11 22069 1 1 109 SER OG O 6.789 11.566 4.619 1.00 . A A . 109 SER OG 1 1
11 22070 1 1 110 ARG C C 8.215 8.437 10.341 1.00 . A A . 110 ARG C 1 1
11 22071 1 1 110 ARG CA C 6.984 9.306 10.107 1.00 . A A . 110 ARG CA 1 1
11 22072 1 1 110 ARG CB C 5.799 8.746 10.898 1.00 . A A . 110 ARG CB 1 1
11 22073 1 1 110 ARG CD C 3.378 8.967 11.541 1.00 . A A . 110 ARG CD 1 1
11 22074 1 1 110 ARG CG C 4.489 9.469 10.631 1.00 . A A . 110 ARG CG 1 1
11 22075 1 1 110 ARG CZ C 4.342 8.443 13.752 1.00 . A A . 110 ARG CZ 1 1
11 22076 1 1 110 ARG H H 5.786 9.071 8.376 1.00 . A A . 110 ARG H 1 1
11 22077 1 1 110 ARG HA H 7.194 10.307 10.451 1.00 . A A . 110 ARG HA 1 1
11 22078 1 1 110 ARG HB2 H 5.671 7.705 10.642 1.00 . A A . 110 ARG HB2 1 1
11 22079 1 1 110 ARG HB3 H 6.018 8.824 11.952 1.00 . A A . 110 ARG HB3 1 1
11 22080 1 1 110 ARG HD2 H 2.455 9.453 11.260 1.00 . A A . 110 ARG HD2 1 1
11 22081 1 1 110 ARG HD3 H 3.274 7.900 11.411 1.00 . A A . 110 ARG HD3 1 1
11 22082 1 1 110 ARG HE H 3.299 10.088 13.317 1.00 . A A . 110 ARG HE 1 1
11 22083 1 1 110 ARG HG2 H 4.630 10.526 10.801 1.00 . A A . 110 ARG HG2 1 1
11 22084 1 1 110 ARG HG3 H 4.202 9.304 9.602 1.00 . A A . 110 ARG HG3 1 1
11 22085 1 1 110 ARG HH11 H 4.700 7.040 12.338 1.00 . A A . 110 ARG HH11 1 1
11 22086 1 1 110 ARG HH12 H 5.358 6.701 13.903 1.00 . A A . 110 ARG HH12 1 1
11 22087 1 1 110 ARG HH21 H 4.167 9.640 15.371 1.00 . A A . 110 ARG HH21 1 1
11 22088 1 1 110 ARG HH22 H 5.057 8.174 15.623 1.00 . A A . 110 ARG HH22 1 1
11 22089 1 1 110 ARG N N 6.661 9.380 8.685 1.00 . A A . 110 ARG N 1 1
11 22090 1 1 110 ARG NE N 3.651 9.250 12.949 1.00 . A A . 110 ARG NE 1 1
11 22091 1 1 110 ARG NH1 N 4.841 7.301 13.293 1.00 . A A . 110 ARG NH1 1 1
11 22092 1 1 110 ARG NH2 N 4.538 8.780 15.019 1.00 . A A . 110 ARG NH2 1 1
11 22093 1 1 110 ARG O O 8.977 8.662 11.282 1.00 . A A . 110 ARG O 1 1
11 22094 1 1 111 TYR C C 10.692 6.993 8.708 1.00 . A A . 111 TYR C 1 1
11 22095 1 1 111 TYR CA C 9.538 6.533 9.593 1.00 . A A . 111 TYR CA 1 1
11 22096 1 1 111 TYR CB C 9.125 5.109 9.212 1.00 . A A . 111 TYR CB 1 1
11 22097 1 1 111 TYR CD1 C 7.253 4.675 10.853 1.00 . A A . 111 TYR CD1 1 1
11 22098 1 1 111 TYR CD2 C 6.751 4.590 8.524 1.00 . A A . 111 TYR CD2 1 1
11 22099 1 1 111 TYR CE1 C 5.936 4.381 11.151 1.00 . A A . 111 TYR CE1 1 1
11 22100 1 1 111 TYR CE2 C 5.432 4.296 8.814 1.00 . A A . 111 TYR CE2 1 1
11 22101 1 1 111 TYR CG C 7.683 4.784 9.536 1.00 . A A . 111 TYR CG 1 1
11 22102 1 1 111 TYR CZ C 5.030 4.193 10.129 1.00 . A A . 111 TYR CZ 1 1
11 22103 1 1 111 TYR H H 7.758 7.312 8.753 1.00 . A A . 111 TYR H 1 1
11 22104 1 1 111 TYR HA H 9.865 6.540 10.622 1.00 . A A . 111 TYR HA 1 1
11 22105 1 1 111 TYR HB2 H 9.263 4.973 8.150 1.00 . A A . 111 TYR HB2 1 1
11 22106 1 1 111 TYR HB3 H 9.751 4.406 9.744 1.00 . A A . 111 TYR HB3 1 1
11 22107 1 1 111 TYR HD1 H 7.965 4.823 11.651 1.00 . A A . 111 TYR HD1 1 1
11 22108 1 1 111 TYR HD2 H 7.069 4.671 7.495 1.00 . A A . 111 TYR HD2 1 1
11 22109 1 1 111 TYR HE1 H 5.621 4.301 12.181 1.00 . A A . 111 TYR HE1 1 1
11 22110 1 1 111 TYR HE2 H 4.723 4.149 8.013 1.00 . A A . 111 TYR HE2 1 1
11 22111 1 1 111 TYR HH H 3.674 3.079 10.916 1.00 . A A . 111 TYR HH 1 1
11 22112 1 1 111 TYR N N 8.401 7.442 9.480 1.00 . A A . 111 TYR N 1 1
11 22113 1 1 111 TYR O O 11.859 6.756 9.020 1.00 . A A . 111 TYR O 1 1
11 22114 1 1 111 TYR OH O 3.717 3.901 10.423 1.00 . A A . 111 TYR OH 1 1
11 22115 1 1 112 LYS C C 12.324 9.108 7.366 1.00 . A A . 112 LYS C 1 1
11 22116 1 1 112 LYS CA C 11.367 8.145 6.671 1.00 . A A . 112 LYS CA 1 1
11 22117 1 1 112 LYS CB C 10.700 8.839 5.483 1.00 . A A . 112 LYS CB 1 1
11 22118 1 1 112 LYS CD C 11.531 8.206 3.196 1.00 . A A . 112 LYS CD 1 1
11 22119 1 1 112 LYS CE C 11.843 6.781 3.624 1.00 . A A . 112 LYS CE 1 1
11 22120 1 1 112 LYS CG C 11.664 9.178 4.357 1.00 . A A . 112 LYS CG 1 1
11 22121 1 1 112 LYS H H 9.411 7.810 7.407 1.00 . A A . 112 LYS H 1 1
11 22122 1 1 112 LYS HA H 11.929 7.296 6.312 1.00 . A A . 112 LYS HA 1 1
11 22123 1 1 112 LYS HB2 H 9.931 8.191 5.088 1.00 . A A . 112 LYS HB2 1 1
11 22124 1 1 112 LYS HB3 H 10.244 9.755 5.827 1.00 . A A . 112 LYS HB3 1 1
11 22125 1 1 112 LYS HD2 H 10.521 8.245 2.818 1.00 . A A . 112 LYS HD2 1 1
11 22126 1 1 112 LYS HD3 H 12.220 8.497 2.415 1.00 . A A . 112 LYS HD3 1 1
11 22127 1 1 112 LYS HE2 H 11.247 6.541 4.491 1.00 . A A . 112 LYS HE2 1 1
11 22128 1 1 112 LYS HE3 H 11.586 6.112 2.815 1.00 . A A . 112 LYS HE3 1 1
11 22129 1 1 112 LYS HG2 H 11.451 10.176 4.003 1.00 . A A . 112 LYS HG2 1 1
11 22130 1 1 112 LYS HG3 H 12.674 9.136 4.737 1.00 . A A . 112 LYS HG3 1 1
11 22131 1 1 112 LYS HZ1 H 13.554 7.260 4.721 1.00 . A A . 112 LYS HZ1 1 1
11 22132 1 1 112 LYS HZ2 H 13.871 6.793 3.126 1.00 . A A . 112 LYS HZ2 1 1
11 22133 1 1 112 LYS HZ3 H 13.457 5.630 4.282 1.00 . A A . 112 LYS HZ3 1 1
11 22134 1 1 112 LYS N N 10.358 7.652 7.602 1.00 . A A . 112 LYS N 1 1
11 22135 1 1 112 LYS NZ N 13.282 6.604 3.961 1.00 . A A . 112 LYS NZ 1 1
11 22136 1 1 112 LYS O O 13.542 8.936 7.313 1.00 . A A . 112 LYS O 1 1
11 22137 1 1 113 ASP C C 13.385 10.464 9.832 1.00 . A A . 113 ASP C 1 1
11 22138 1 1 113 ASP CA C 12.568 11.116 8.721 1.00 . A A . 113 ASP CA 1 1
11 22139 1 1 113 ASP CB C 11.671 12.208 9.305 1.00 . A A . 113 ASP CB 1 1
11 22140 1 1 113 ASP CG C 11.479 13.370 8.351 1.00 . A A . 113 ASP CG 1 1
11 22141 1 1 113 ASP H H 10.789 10.208 8.022 1.00 . A A . 113 ASP H 1 1
11 22142 1 1 113 ASP HA H 13.245 11.561 8.007 1.00 . A A . 113 ASP HA 1 1
11 22143 1 1 113 ASP HB2 H 10.702 11.787 9.529 1.00 . A A . 113 ASP HB2 1 1
11 22144 1 1 113 ASP HB3 H 12.116 12.581 10.215 1.00 . A A . 113 ASP HB3 1 1
11 22145 1 1 113 ASP N N 11.765 10.124 8.016 1.00 . A A . 113 ASP N 1 1
11 22146 1 1 113 ASP O O 14.487 10.911 10.151 1.00 . A A . 113 ASP O 1 1
11 22147 1 1 113 ASP OD1 O 12.489 13.997 7.968 1.00 . A A . 113 ASP OD1 1 1
11 22148 1 1 113 ASP OD2 O 10.318 13.654 7.987 1.00 . A A . 113 ASP OD2 1 1
11 22149 1 1 114 ALA C C 14.633 7.808 10.948 1.00 . A A . 114 ALA C 1 1
11 22150 1 1 114 ALA CA C 13.515 8.690 11.494 1.00 . A A . 114 ALA CA 1 1
11 22151 1 1 114 ALA CB C 12.518 7.856 12.283 1.00 . A A . 114 ALA CB 1 1
11 22152 1 1 114 ALA H H 11.956 9.095 10.120 1.00 . A A . 114 ALA H 1 1
11 22153 1 1 114 ALA HA H 13.944 9.423 12.162 1.00 . A A . 114 ALA HA 1 1
11 22154 1 1 114 ALA HB1 H 12.828 7.806 13.317 1.00 . A A . 114 ALA HB1 1 1
11 22155 1 1 114 ALA HB2 H 12.478 6.859 11.871 1.00 . A A . 114 ALA HB2 1 1
11 22156 1 1 114 ALA HB3 H 11.540 8.311 12.222 1.00 . A A . 114 ALA HB3 1 1
11 22157 1 1 114 ALA N N 12.837 9.404 10.419 1.00 . A A . 114 ALA N 1 1
11 22158 1 1 114 ALA O O 15.802 7.990 11.286 1.00 . A A . 114 ALA O 1 1
11 22159 1 1 115 ASP C C 16.269 6.704 8.689 1.00 . A A . 115 ASP C 1 1
11 22160 1 1 115 ASP CA C 15.236 5.939 9.510 1.00 . A A . 115 ASP CA 1 1
11 22161 1 1 115 ASP CB C 14.528 4.909 8.628 1.00 . A A . 115 ASP CB 1 1
11 22162 1 1 115 ASP CG C 15.406 3.712 8.319 1.00 . A A . 115 ASP CG 1 1
11 22163 1 1 115 ASP H H 13.316 6.755 9.872 1.00 . A A . 115 ASP H 1 1
11 22164 1 1 115 ASP HA H 15.741 5.425 10.314 1.00 . A A . 115 ASP HA 1 1
11 22165 1 1 115 ASP HB2 H 13.641 4.559 9.135 1.00 . A A . 115 ASP HB2 1 1
11 22166 1 1 115 ASP HB3 H 14.245 5.375 7.695 1.00 . A A . 115 ASP HB3 1 1
11 22167 1 1 115 ASP N N 14.264 6.851 10.103 1.00 . A A . 115 ASP N 1 1
11 22168 1 1 115 ASP O O 15.917 7.772 8.145 1.00 . A A . 115 ASP O 1 1
11 22169 1 1 115 ASP OD1 O 16.643 3.879 8.271 1.00 . A A . 115 ASP OD1 1 1
11 22170 1 1 115 ASP OD2 O 14.858 2.607 8.125 1.00 . A A . 115 ASP OD2 1 1
11 22171 2 2 17 TYR C C 3.366 -4.979 -14.520 1.00 . B B . 90 TYR C 1 1
11 22172 2 2 17 TYR CA C 4.285 -5.851 -15.371 1.00 . B B . 90 TYR CA 1 1
11 22173 2 2 17 TYR CB C 3.457 -6.786 -16.256 1.00 . B B . 90 TYR CB 1 1
11 22174 2 2 17 TYR CD1 C 1.317 -7.223 -14.990 1.00 . B B . 90 TYR CD1 1 1
11 22175 2 2 17 TYR CD2 C 2.866 -9.018 -15.235 1.00 . B B . 90 TYR CD2 1 1
11 22176 2 2 17 TYR CE1 C 0.466 -8.049 -14.279 1.00 . B B . 90 TYR CE1 1 1
11 22177 2 2 17 TYR CE2 C 2.020 -9.851 -14.526 1.00 . B B . 90 TYR CE2 1 1
11 22178 2 2 17 TYR CG C 2.529 -7.692 -15.478 1.00 . B B . 90 TYR CG 1 1
11 22179 2 2 17 TYR CZ C 0.822 -9.361 -14.050 1.00 . B B . 90 TYR CZ 1 1
11 22180 2 2 17 TYR H H 5.540 -6.068 -13.755 1.00 . B B . 90 TYR H 1 1
11 22181 2 2 17 TYR HA H 4.893 -5.215 -15.997 1.00 . B B . 90 TYR HA 1 1
11 22182 2 2 17 TYR HB2 H 2.854 -6.194 -16.928 1.00 . B B . 90 TYR HB2 1 1
11 22183 2 2 17 TYR HB3 H 4.125 -7.408 -16.832 1.00 . B B . 90 TYR HB3 1 1
11 22184 2 2 17 TYR HD1 H 1.041 -6.195 -15.170 1.00 . B B . 90 TYR HD1 1 1
11 22185 2 2 17 TYR HD2 H 3.805 -9.398 -15.608 1.00 . B B . 90 TYR HD2 1 1
11 22186 2 2 17 TYR HE1 H -0.472 -7.665 -13.906 1.00 . B B . 90 TYR HE1 1 1
11 22187 2 2 17 TYR HE2 H 2.301 -10.878 -14.346 1.00 . B B . 90 TYR HE2 1 1
11 22188 2 2 17 TYR HH H -0.651 -10.591 -13.944 1.00 . B B . 90 TYR HH 1 1
11 22189 2 2 17 TYR N N 5.182 -6.676 -14.520 1.00 . B B . 90 TYR N 1 1
11 22190 2 2 17 TYR O O 2.969 -3.890 -14.935 1.00 . B B . 90 TYR O 1 1
11 22191 2 2 17 TYR OH O -0.022 -10.187 -13.343 1.00 . B B . 90 TYR OH 1 1
11 22192 2 2 18 ASP C C 2.842 -3.464 -11.918 1.00 . B B . 91 ASP C 1 1
11 22193 2 2 18 ASP CA C 2.159 -4.731 -12.422 1.00 . B B . 91 ASP CA 1 1
11 22194 2 2 18 ASP CB C 1.759 -5.615 -11.239 1.00 . B B . 91 ASP CB 1 1
11 22195 2 2 18 ASP CG C 0.616 -6.552 -11.576 1.00 . B B . 91 ASP CG 1 1
11 22196 2 2 18 ASP H H 3.379 -6.340 -13.056 1.00 . B B . 91 ASP H 1 1
11 22197 2 2 18 ASP HA H 1.270 -4.453 -12.968 1.00 . B B . 91 ASP HA 1 1
11 22198 2 2 18 ASP HB2 H 2.610 -6.209 -10.937 1.00 . B B . 91 ASP HB2 1 1
11 22199 2 2 18 ASP HB3 H 1.454 -4.986 -10.414 1.00 . B B . 91 ASP HB3 1 1
11 22200 2 2 18 ASP N N 3.031 -5.467 -13.330 1.00 . B B . 91 ASP N 1 1
11 22201 2 2 18 ASP O O 2.186 -2.458 -11.649 1.00 . B B . 91 ASP O 1 1
11 22202 2 2 18 ASP OD1 O -0.498 -6.057 -11.845 1.00 . B B . 91 ASP OD1 1 1
11 22203 2 2 18 ASP OD2 O 0.836 -7.782 -11.572 1.00 . B B . 91 ASP OD2 1 1
11 22204 2 2 19 SER C C 4.829 -1.208 -12.292 1.00 . B B . 92 SER C 1 1
11 22205 2 2 19 SER CA C 4.937 -2.378 -11.319 1.00 . B B . 92 SER CA 1 1
11 22206 2 2 19 SER CB C 6.404 -2.768 -11.134 1.00 . B B . 92 SER CB 1 1
11 22207 2 2 19 SER H H 4.632 -4.352 -12.021 1.00 . B B . 92 SER H 1 1
11 22208 2 2 19 SER HA H 4.531 -2.075 -10.365 1.00 . B B . 92 SER HA 1 1
11 22209 2 2 19 SER HB2 H 6.996 -1.877 -10.989 1.00 . B B . 92 SER HB2 1 1
11 22210 2 2 19 SER HB3 H 6.497 -3.408 -10.268 1.00 . B B . 92 SER HB3 1 1
11 22211 2 2 19 SER HG H 7.102 -4.367 -12.027 1.00 . B B . 92 SER HG 1 1
11 22212 2 2 19 SER N N 4.164 -3.521 -11.791 1.00 . B B . 92 SER N 1 1
11 22213 2 2 19 SER O O 4.759 -0.050 -11.881 1.00 . B B . 92 SER O 1 1
11 22214 2 2 19 SER OG O 6.895 -3.461 -12.269 1.00 . B B . 92 SER OG 1 1
11 22215 2 2 20 GLU C C 3.283 0.013 -14.744 1.00 . B B . 93 GLU C 1 1
11 22216 2 2 20 GLU CA C 4.715 -0.495 -14.617 1.00 . B B . 93 GLU CA 1 1
11 22217 2 2 20 GLU CB C 5.194 -1.047 -15.961 1.00 . B B . 93 GLU CB 1 1
11 22218 2 2 20 GLU CD C 7.470 -2.053 -15.527 1.00 . B B . 93 GLU CD 1 1
11 22219 2 2 20 GLU CG C 6.693 -0.921 -16.171 1.00 . B B . 93 GLU CG 1 1
11 22220 2 2 20 GLU H H 4.874 -2.461 -13.850 1.00 . B B . 93 GLU H 1 1
11 22221 2 2 20 GLU HA H 5.353 0.328 -14.329 1.00 . B B . 93 GLU HA 1 1
11 22222 2 2 20 GLU HB2 H 4.931 -2.093 -16.022 1.00 . B B . 93 GLU HB2 1 1
11 22223 2 2 20 GLU HB3 H 4.694 -0.513 -16.755 1.00 . B B . 93 GLU HB3 1 1
11 22224 2 2 20 GLU HG2 H 6.897 -0.924 -17.232 1.00 . B B . 93 GLU HG2 1 1
11 22225 2 2 20 GLU HG3 H 7.027 0.014 -15.744 1.00 . B B . 93 GLU HG3 1 1
11 22226 2 2 20 GLU N N 4.815 -1.520 -13.585 1.00 . B B . 93 GLU N 1 1
11 22227 2 2 20 GLU O O 3.053 1.175 -15.079 1.00 . B B . 93 GLU O 1 1
11 22228 2 2 20 GLU OE1 O 7.335 -3.205 -15.991 1.00 . B B . 93 GLU OE1 1 1
11 22229 2 2 20 GLU OE2 O 8.214 -1.787 -14.560 1.00 . B B . 93 GLU OE2 1 1
11 22230 2 2 21 GLU C C 0.551 0.533 -13.499 1.00 . B B . 94 GLU C 1 1
11 22231 2 2 21 GLU CA C 0.912 -0.506 -14.556 1.00 . B B . 94 GLU CA 1 1
11 22232 2 2 21 GLU CB C 0.037 -1.749 -14.386 1.00 . B B . 94 GLU CB 1 1
11 22233 2 2 21 GLU CD C -2.132 -2.903 -14.977 1.00 . B B . 94 GLU CD 1 1
11 22234 2 2 21 GLU CG C -1.352 -1.603 -14.986 1.00 . B B . 94 GLU CG 1 1
11 22235 2 2 21 GLU H H 2.569 -1.777 -14.210 1.00 . B B . 94 GLU H 1 1
11 22236 2 2 21 GLU HA H 0.736 -0.084 -15.534 1.00 . B B . 94 GLU HA 1 1
11 22237 2 2 21 GLU HB2 H 0.524 -2.587 -14.863 1.00 . B B . 94 GLU HB2 1 1
11 22238 2 2 21 GLU HB3 H -0.070 -1.958 -13.332 1.00 . B B . 94 GLU HB3 1 1
11 22239 2 2 21 GLU HG2 H -1.900 -0.868 -14.415 1.00 . B B . 94 GLU HG2 1 1
11 22240 2 2 21 GLU HG3 H -1.256 -1.265 -16.007 1.00 . B B . 94 GLU HG3 1 1
11 22241 2 2 21 GLU N N 2.323 -0.866 -14.472 1.00 . B B . 94 GLU N 1 1
11 22242 2 2 21 GLU O O -0.328 1.368 -13.711 1.00 . B B . 94 GLU O 1 1
11 22243 2 2 21 GLU OE1 O -1.946 -3.699 -14.032 1.00 . B B . 94 GLU OE1 1 1
11 22244 2 2 21 GLU OE2 O -2.926 -3.125 -15.914 1.00 . B B . 94 GLU OE2 1 1
11 22245 2 2 22 PHE C C 2.286 1.793 -10.575 1.00 . B B . 95 PHE C 1 1
11 22246 2 2 22 PHE CA C 0.983 1.408 -11.270 1.00 . B B . 95 PHE CA 1 1
11 22247 2 2 22 PHE CB C 0.011 0.798 -10.259 1.00 . B B . 95 PHE CB 1 1
11 22248 2 2 22 PHE CD1 C -2.296 0.810 -11.247 1.00 . B B . 95 PHE CD1 1 1
11 22249 2 2 22 PHE CD2 C -1.120 -1.261 -11.143 1.00 . B B . 95 PHE CD2 1 1
11 22250 2 2 22 PHE CE1 C -3.373 0.173 -11.834 1.00 . B B . 95 PHE CE1 1 1
11 22251 2 2 22 PHE CE2 C -2.193 -1.905 -11.729 1.00 . B B . 95 PHE CE2 1 1
11 22252 2 2 22 PHE CG C -1.159 0.101 -10.896 1.00 . B B . 95 PHE CG 1 1
11 22253 2 2 22 PHE CZ C -3.321 -1.186 -12.075 1.00 . B B . 95 PHE CZ 1 1
11 22254 2 2 22 PHE H H 1.922 -0.216 -12.251 1.00 . B B . 95 PHE H 1 1
11 22255 2 2 22 PHE HA H 0.539 2.298 -11.692 1.00 . B B . 95 PHE HA 1 1
11 22256 2 2 22 PHE HB2 H 0.537 0.075 -9.654 1.00 . B B . 95 PHE HB2 1 1
11 22257 2 2 22 PHE HB3 H -0.373 1.580 -9.622 1.00 . B B . 95 PHE HB3 1 1
11 22258 2 2 22 PHE HD1 H -2.337 1.874 -11.060 1.00 . B B . 95 PHE HD1 1 1
11 22259 2 2 22 PHE HD2 H -0.238 -1.824 -10.873 1.00 . B B . 95 PHE HD2 1 1
11 22260 2 2 22 PHE HE1 H -4.254 0.737 -12.104 1.00 . B B . 95 PHE HE1 1 1
11 22261 2 2 22 PHE HE2 H -2.150 -2.967 -11.917 1.00 . B B . 95 PHE HE2 1 1
11 22262 2 2 22 PHE HZ H -4.162 -1.687 -12.534 1.00 . B B . 95 PHE HZ 1 1
11 22263 2 2 22 PHE N N 1.233 0.473 -12.361 1.00 . B B . 95 PHE N 1 1
11 22264 2 2 22 PHE O O 3.122 0.937 -10.285 1.00 . B B . 95 PHE O 1 1
11 22265 2 2 23 GLU C C 3.387 3.893 -8.185 1.00 . B B . 96 GLU C 1 1
11 22266 2 2 23 GLU CA C 3.656 3.583 -9.655 1.00 . B B . 96 GLU CA 1 1
11 22267 2 2 23 GLU CB C 4.170 4.836 -10.365 1.00 . B B . 96 GLU CB 1 1
11 22268 2 2 23 GLU CD C 4.294 4.093 -12.777 1.00 . B B . 96 GLU CD 1 1
11 22269 2 2 23 GLU CG C 5.071 4.535 -11.551 1.00 . B B . 96 GLU CG 1 1
11 22270 2 2 23 GLU H H 1.751 3.720 -10.570 1.00 . B B . 96 GLU H 1 1
11 22271 2 2 23 GLU HA H 4.409 2.812 -9.715 1.00 . B B . 96 GLU HA 1 1
11 22272 2 2 23 GLU HB2 H 3.324 5.408 -10.718 1.00 . B B . 96 GLU HB2 1 1
11 22273 2 2 23 GLU HB3 H 4.728 5.433 -9.659 1.00 . B B . 96 GLU HB3 1 1
11 22274 2 2 23 GLU HG2 H 5.626 5.427 -11.800 1.00 . B B . 96 GLU HG2 1 1
11 22275 2 2 23 GLU HG3 H 5.759 3.750 -11.275 1.00 . B B . 96 GLU HG3 1 1
11 22276 2 2 23 GLU N N 2.453 3.085 -10.313 1.00 . B B . 96 GLU N 1 1
11 22277 2 2 23 GLU O O 2.237 3.918 -7.746 1.00 . B B . 96 GLU O 1 1
11 22278 2 2 23 GLU OE1 O 3.696 4.960 -13.446 1.00 . B B . 96 GLU OE1 1 1
11 22279 2 2 23 GLU OE2 O 4.284 2.877 -13.065 1.00 . B B . 96 GLU OE2 1 1
11 22280 2 2 24 ASP C C 4.355 5.943 -5.775 1.00 . B B . 97 ASP C 1 1
11 22281 2 2 24 ASP CA C 4.337 4.436 -6.009 1.00 . B B . 97 ASP CA 1 1
11 22282 2 2 24 ASP CB C 5.471 3.773 -5.226 1.00 . B B . 97 ASP CB 1 1
11 22283 2 2 24 ASP CG C 5.479 2.265 -5.387 1.00 . B B . 97 ASP CG 1 1
11 22284 2 2 24 ASP H H 5.346 4.092 -7.838 1.00 . B B . 97 ASP H 1 1
11 22285 2 2 24 ASP HA H 3.394 4.041 -5.663 1.00 . B B . 97 ASP HA 1 1
11 22286 2 2 24 ASP HB2 H 6.417 4.158 -5.577 1.00 . B B . 97 ASP HB2 1 1
11 22287 2 2 24 ASP HB3 H 5.360 4.005 -4.177 1.00 . B B . 97 ASP HB3 1 1
11 22288 2 2 24 ASP N N 4.456 4.128 -7.431 1.00 . B B . 97 ASP N 1 1
11 22289 2 2 24 ASP O O 4.780 6.710 -6.639 1.00 . B B . 97 ASP O 1 1
11 22290 2 2 24 ASP OD1 O 4.960 1.773 -6.411 1.00 . B B . 97 ASP OD1 1 1
11 22291 2 2 24 ASP OD2 O 6.004 1.576 -4.487 1.00 . B B . 97 ASP OD2 1 1
11 22292 2 2 25 VAL C C 4.906 8.110 -3.199 1.00 . B B . 98 VAL C 1 1
11 22293 2 2 25 VAL CA C 3.856 7.776 -4.254 1.00 . B B . 98 VAL CA 1 1
11 22294 2 2 25 VAL CB C 2.466 8.192 -3.731 1.00 . B B . 98 VAL CB 1 1
11 22295 2 2 25 VAL CG1 C 1.411 8.000 -4.810 1.00 . B B . 98 VAL CG1 1 1
11 22296 2 2 25 VAL CG2 C 2.107 7.410 -2.476 1.00 . B B . 98 VAL CG2 1 1
11 22297 2 2 25 VAL H H 3.566 5.701 -3.953 1.00 . B B . 98 VAL H 1 1
11 22298 2 2 25 VAL HA H 4.066 8.345 -5.149 1.00 . B B . 98 VAL HA 1 1
11 22299 2 2 25 VAL HB H 2.500 9.242 -3.477 1.00 . B B . 98 VAL HB 1 1
11 22300 2 2 25 VAL HG11 H 1.587 8.700 -5.614 1.00 . B B . 98 VAL HG11 1 1
11 22301 2 2 25 VAL HG12 H 0.432 8.174 -4.390 1.00 . B B . 98 VAL HG12 1 1
11 22302 2 2 25 VAL HG13 H 1.467 6.992 -5.192 1.00 . B B . 98 VAL HG13 1 1
11 22303 2 2 25 VAL HG21 H 1.110 7.007 -2.574 1.00 . B B . 98 VAL HG21 1 1
11 22304 2 2 25 VAL HG22 H 2.147 8.066 -1.619 1.00 . B B . 98 VAL HG22 1 1
11 22305 2 2 25 VAL HG23 H 2.809 6.600 -2.341 1.00 . B B . 98 VAL HG23 1 1
11 22306 2 2 25 VAL N N 3.892 6.360 -4.601 1.00 . B B . 98 VAL N 1 1
11 22307 2 2 25 VAL O O 4.835 7.633 -2.067 1.00 . B B . 98 VAL O 1 1
11 22308 2 2 26 THR C C 7.349 10.780 -2.901 1.00 . B B . 99 THR C 1 1
11 22309 2 2 26 THR CA C 6.942 9.329 -2.664 1.00 . B B . 99 THR CA 1 1
11 22310 2 2 26 THR CB C 8.156 8.414 -2.833 1.00 . B B . 99 THR CB 1 1
11 22311 2 2 26 THR CG2 C 8.140 7.222 -1.902 1.00 . B B . 99 THR CG2 1 1
11 22312 2 2 26 THR H H 5.881 9.280 -4.496 1.00 . B B . 99 THR H 1 1
11 22313 2 2 26 THR HA H 6.567 9.232 -1.657 1.00 . B B . 99 THR HA 1 1
11 22314 2 2 26 THR HB H 9.053 8.981 -2.629 1.00 . B B . 99 THR HB 1 1
11 22315 2 2 26 THR HG1 H 7.503 7.319 -4.320 1.00 . B B . 99 THR HG1 1 1
11 22316 2 2 26 THR HG21 H 7.835 6.341 -2.447 1.00 . B B . 99 THR HG21 1 1
11 22317 2 2 26 THR HG22 H 7.445 7.404 -1.096 1.00 . B B . 99 THR HG22 1 1
11 22318 2 2 26 THR HG23 H 9.129 7.068 -1.496 1.00 . B B . 99 THR HG23 1 1
11 22319 2 2 26 THR N N 5.879 8.932 -3.578 1.00 . B B . 99 THR N 1 1
11 22320 2 2 26 THR O O 7.557 11.200 -4.039 1.00 . B B . 99 THR O 1 1
11 22321 2 2 26 THR OG1 O 8.234 7.922 -4.160 1.00 . B B . 99 THR OG1 1 1
11 22322 2 2 27 ASP C C 9.347 13.088 -2.120 1.00 . B B . 100 ASP C 1 1
11 22323 2 2 27 ASP CA C 7.843 12.946 -1.905 1.00 . B B . 100 ASP CA 1 1
11 22324 2 2 27 ASP CB C 7.426 13.690 -0.637 1.00 . B B . 100 ASP CB 1 1
11 22325 2 2 27 ASP CG C 5.982 13.425 -0.259 1.00 . B B . 100 ASP CG 1 1
11 22326 2 2 27 ASP H H 7.283 11.149 -0.937 1.00 . B B . 100 ASP H 1 1
11 22327 2 2 27 ASP HA H 7.329 13.377 -2.750 1.00 . B B . 100 ASP HA 1 1
11 22328 2 2 27 ASP HB2 H 8.056 13.376 0.182 1.00 . B B . 100 ASP HB2 1 1
11 22329 2 2 27 ASP HB3 H 7.549 14.752 -0.792 1.00 . B B . 100 ASP HB3 1 1
11 22330 2 2 27 ASP N N 7.462 11.542 -1.817 1.00 . B B . 100 ASP N 1 1
11 22331 2 2 27 ASP O O 10.044 12.105 -2.368 1.00 . B B . 100 ASP O 1 1
11 22332 2 2 27 ASP OD1 O 5.110 13.516 -1.148 1.00 . B B . 100 ASP OD1 1 1
11 22333 2 2 27 ASP OD2 O 5.723 13.127 0.926 1.00 . B B . 100 ASP OD2 1 1
11 22334 2 2 28 GLY C C 11.710 15.860 -1.565 1.00 . B B . 101 GLY C 1 1
11 22335 2 2 28 GLY CA C 11.258 14.566 -2.211 1.00 . B B . 101 GLY CA 1 1
11 22336 2 2 28 GLY H H 9.236 15.065 -1.825 1.00 . B B . 101 GLY H 1 1
11 22337 2 2 28 GLY HA2 H 11.814 13.747 -1.780 1.00 . B B . 101 GLY HA2 1 1
11 22338 2 2 28 GLY HA3 H 11.467 14.612 -3.269 1.00 . B B . 101 GLY HA3 1 1
11 22339 2 2 28 GLY N N 9.840 14.319 -2.025 1.00 . B B . 101 GLY N 1 1
11 22340 2 2 28 GLY O O 12.214 15.858 -0.442 1.00 . B B . 101 GLY O 1 1
11 22341 2 2 29 ASN C C 10.986 19.365 -2.274 1.00 . B B . 102 ASN C 1 1
11 22342 2 2 29 ASN CA C 11.926 18.276 -1.766 1.00 . B B . 102 ASN CA 1 1
11 22343 2 2 29 ASN CB C 13.365 18.595 -2.176 1.00 . B B . 102 ASN CB 1 1
11 22344 2 2 29 ASN CG C 14.378 18.112 -1.156 1.00 . B B . 102 ASN CG 1 1
11 22345 2 2 29 ASN H H 11.125 16.905 -3.166 1.00 . B B . 102 ASN H 1 1
11 22346 2 2 29 ASN HA H 11.868 18.242 -0.688 1.00 . B B . 102 ASN HA 1 1
11 22347 2 2 29 ASN HB2 H 13.577 18.116 -3.121 1.00 . B B . 102 ASN HB2 1 1
11 22348 2 2 29 ASN HB3 H 13.472 19.664 -2.286 1.00 . B B . 102 ASN HB3 1 1
11 22349 2 2 29 ASN HD21 H 14.177 16.243 -1.805 1.00 . B B . 102 ASN HD21 1 1
11 22350 2 2 29 ASN HD22 H 15.294 16.472 -0.507 1.00 . B B . 102 ASN HD22 1 1
11 22351 2 2 29 ASN N N 11.532 16.969 -2.276 1.00 . B B . 102 ASN N 1 1
11 22352 2 2 29 ASN ND2 N 14.644 16.811 -1.157 1.00 . B B . 102 ASN ND2 1 1
11 22353 2 2 29 ASN O O 10.344 19.209 -3.312 1.00 . B B . 102 ASN O 1 1
11 22354 2 2 29 ASN OD1 O 14.916 18.899 -0.378 1.00 . B B . 102 ASN OD1 1 1
11 22355 2 2 30 GLU C C 8.589 21.149 -1.960 1.00 . B B . 103 GLU C 1 1
11 22356 2 2 30 GLU CA C 10.051 21.582 -1.911 1.00 . B B . 103 GLU CA 1 1
11 22357 2 2 30 GLU CB C 10.473 22.145 -3.270 1.00 . B B . 103 GLU CB 1 1
11 22358 2 2 30 GLU CD C 10.686 24.178 -4.752 1.00 . B B . 103 GLU CD 1 1
11 22359 2 2 30 GLU CG C 10.307 23.651 -3.383 1.00 . B B . 103 GLU CG 1 1
11 22360 2 2 30 GLU H H 11.448 20.532 -0.717 1.00 . B B . 103 GLU H 1 1
11 22361 2 2 30 GLU HA H 10.161 22.353 -1.162 1.00 . B B . 103 GLU HA 1 1
11 22362 2 2 30 GLU HB2 H 11.512 21.905 -3.438 1.00 . B B . 103 GLU HB2 1 1
11 22363 2 2 30 GLU HB3 H 9.876 21.680 -4.040 1.00 . B B . 103 GLU HB3 1 1
11 22364 2 2 30 GLU HG2 H 9.274 23.902 -3.190 1.00 . B B . 103 GLU HG2 1 1
11 22365 2 2 30 GLU HG3 H 10.935 24.126 -2.643 1.00 . B B . 103 GLU HG3 1 1
11 22366 2 2 30 GLU N N 10.912 20.467 -1.535 1.00 . B B . 103 GLU N 1 1
11 22367 2 2 30 GLU O O 8.286 19.968 -2.132 1.00 . B B . 103 GLU O 1 1
11 22368 2 2 30 GLU OE1 O 10.341 23.522 -5.757 1.00 . B B . 103 GLU OE1 1 1
11 22369 2 2 30 GLU OE2 O 11.326 25.248 -4.821 1.00 . B B . 103 GLU OE2 1 1
11 22370 2 2 31 VAL C C 5.818 21.341 -3.207 1.00 . B B . 104 VAL C 1 1
11 22371 2 2 31 VAL CA C 6.256 21.831 -1.833 1.00 . B B . 104 VAL CA 1 1
11 22372 2 2 31 VAL CB C 5.431 23.077 -1.457 1.00 . B B . 104 VAL CB 1 1
11 22373 2 2 31 VAL CG1 C 5.690 23.475 -0.014 1.00 . B B . 104 VAL CG1 1 1
11 22374 2 2 31 VAL CG2 C 5.745 24.228 -2.401 1.00 . B B . 104 VAL CG2 1 1
11 22375 2 2 31 VAL H H 7.989 23.034 -1.672 1.00 . B B . 104 VAL H 1 1
11 22376 2 2 31 VAL HA H 6.055 21.058 -1.104 1.00 . B B . 104 VAL HA 1 1
11 22377 2 2 31 VAL HB H 4.383 22.833 -1.558 1.00 . B B . 104 VAL HB 1 1
11 22378 2 2 31 VAL HG11 H 6.423 24.268 0.016 1.00 . B B . 104 VAL HG11 1 1
11 22379 2 2 31 VAL HG12 H 6.061 22.621 0.534 1.00 . B B . 104 VAL HG12 1 1
11 22380 2 2 31 VAL HG13 H 4.770 23.818 0.436 1.00 . B B . 104 VAL HG13 1 1
11 22381 2 2 31 VAL HG21 H 5.701 25.161 -1.859 1.00 . B B . 104 VAL HG21 1 1
11 22382 2 2 31 VAL HG22 H 5.023 24.244 -3.203 1.00 . B B . 104 VAL HG22 1 1
11 22383 2 2 31 VAL HG23 H 6.736 24.097 -2.811 1.00 . B B . 104 VAL HG23 1 1
11 22384 2 2 31 VAL N N 7.686 22.113 -1.807 1.00 . B B . 104 VAL N 1 1
11 22385 2 2 31 VAL O O 4.657 20.894 -3.333 1.00 . B B . 104 VAL O 1 1
12 22386 1 1 1 PRO C C -11.157 12.043 5.417 1.00 . A A . 1 PRO C 1 1
12 22387 1 1 1 PRO CA C -12.558 11.764 5.960 1.00 . A A . 1 PRO CA 1 1
12 22388 1 1 1 PRO CB C -13.303 10.803 5.039 1.00 . A A . 1 PRO CB 1 1
12 22389 1 1 1 PRO CD C -14.369 12.957 4.984 1.00 . A A . 1 PRO CD 1 1
12 22390 1 1 1 PRO CG C -14.606 11.480 4.774 1.00 . A A . 1 PRO CG 1 1
12 22391 1 1 1 PRO H2 H -12.649 13.749 6.033 1.00 . A A . 1 PRO H2 1 1
12 22392 1 1 1 PRO H3 H -13.673 12.976 7.063 1.00 . A A . 1 PRO H3 1 1
12 22393 1 1 1 PRO HA H -12.475 11.323 6.942 1.00 . A A . 1 PRO HA 1 1
12 22394 1 1 1 PRO HB2 H -12.739 10.657 4.129 1.00 . A A . 1 PRO HB2 1 1
12 22395 1 1 1 PRO HB3 H -13.445 9.856 5.538 1.00 . A A . 1 PRO HB3 1 1
12 22396 1 1 1 PRO HD2 H -13.982 13.407 4.081 1.00 . A A . 1 PRO HD2 1 1
12 22397 1 1 1 PRO HD3 H -15.282 13.445 5.288 1.00 . A A . 1 PRO HD3 1 1
12 22398 1 1 1 PRO HG2 H -14.916 11.293 3.756 1.00 . A A . 1 PRO HG2 1 1
12 22399 1 1 1 PRO HG3 H -15.353 11.121 5.466 1.00 . A A . 1 PRO HG3 1 1
12 22400 1 1 1 PRO N N -13.368 13.008 6.062 1.00 . A A . 1 PRO N 1 1
12 22401 1 1 1 PRO O O -10.946 12.077 4.205 1.00 . A A . 1 PRO O 1 1
12 22402 1 1 2 SER C C -7.949 11.290 6.136 1.00 . A A . 2 SER C 1 1
12 22403 1 1 2 SER CA C -8.828 12.520 5.934 1.00 . A A . 2 SER CA 1 1
12 22404 1 1 2 SER CB C -8.273 13.695 6.743 1.00 . A A . 2 SER CB 1 1
12 22405 1 1 2 SER H H -10.436 12.205 7.274 1.00 . A A . 2 SER H 1 1
12 22406 1 1 2 SER HA H -8.825 12.783 4.887 1.00 . A A . 2 SER HA 1 1
12 22407 1 1 2 SER HB2 H -7.943 13.340 7.708 1.00 . A A . 2 SER HB2 1 1
12 22408 1 1 2 SER HB3 H -7.439 14.131 6.215 1.00 . A A . 2 SER HB3 1 1
12 22409 1 1 2 SER HG H -9.695 14.552 7.784 1.00 . A A . 2 SER HG 1 1
12 22410 1 1 2 SER N N -10.206 12.244 6.322 1.00 . A A . 2 SER N 1 1
12 22411 1 1 2 SER O O -7.275 10.838 5.210 1.00 . A A . 2 SER O 1 1
12 22412 1 1 2 SER OG O -9.262 14.692 6.939 1.00 . A A . 2 SER OG 1 1
12 22413 1 1 3 HIS C C -8.014 8.310 7.611 1.00 . A A . 3 HIS C 1 1
12 22414 1 1 3 HIS CA C -7.164 9.574 7.673 1.00 . A A . 3 HIS CA 1 1
12 22415 1 1 3 HIS CB C -6.541 9.719 9.064 1.00 . A A . 3 HIS CB 1 1
12 22416 1 1 3 HIS CD2 C -3.998 9.955 9.518 1.00 . A A . 3 HIS CD2 1 1
12 22417 1 1 3 HIS CE1 C -3.701 11.946 8.648 1.00 . A A . 3 HIS CE1 1 1
12 22418 1 1 3 HIS CG C -5.197 10.379 9.052 1.00 . A A . 3 HIS CG 1 1
12 22419 1 1 3 HIS H H -8.517 11.158 8.048 1.00 . A A . 3 HIS H 1 1
12 22420 1 1 3 HIS HA H -6.375 9.498 6.941 1.00 . A A . 3 HIS HA 1 1
12 22421 1 1 3 HIS HB2 H -7.196 10.311 9.684 1.00 . A A . 3 HIS HB2 1 1
12 22422 1 1 3 HIS HB3 H -6.427 8.738 9.502 1.00 . A A . 3 HIS HB3 1 1
12 22423 1 1 3 HIS HD1 H -5.655 12.200 8.094 1.00 . A A . 3 HIS HD1 1 1
12 22424 1 1 3 HIS HD2 H -3.797 9.012 10.006 1.00 . A A . 3 HIS HD2 1 1
12 22425 1 1 3 HIS HE1 H -3.240 12.865 8.319 1.00 . A A . 3 HIS HE1 1 1
12 22426 1 1 3 HIS HE2 H -2.152 10.956 9.551 1.00 . A A . 3 HIS HE2 1 1
12 22427 1 1 3 HIS N N -7.960 10.753 7.351 1.00 . A A . 3 HIS N 1 1
12 22428 1 1 3 HIS ND1 N -4.977 11.629 8.514 1.00 . A A . 3 HIS ND1 1 1
12 22429 1 1 3 HIS NE2 N -3.086 10.947 9.254 1.00 . A A . 3 HIS NE2 1 1
12 22430 1 1 3 HIS O O -7.862 7.405 8.432 1.00 . A A . 3 HIS O 1 1
12 22431 1 1 4 SER C C -10.729 7.300 5.275 1.00 . A A . 4 SER C 1 1
12 22432 1 1 4 SER CA C -9.786 7.101 6.459 1.00 . A A . 4 SER CA 1 1
12 22433 1 1 4 SER CB C -10.598 6.854 7.732 1.00 . A A . 4 SER CB 1 1
12 22434 1 1 4 SER H H -8.983 9.007 6.007 1.00 . A A . 4 SER H 1 1
12 22435 1 1 4 SER HA H -9.164 6.240 6.267 1.00 . A A . 4 SER HA 1 1
12 22436 1 1 4 SER HB2 H -11.314 6.066 7.553 1.00 . A A . 4 SER HB2 1 1
12 22437 1 1 4 SER HB3 H -9.931 6.560 8.530 1.00 . A A . 4 SER HB3 1 1
12 22438 1 1 4 SER HG H -10.834 8.439 8.859 1.00 . A A . 4 SER HG 1 1
12 22439 1 1 4 SER N N -8.910 8.255 6.631 1.00 . A A . 4 SER N 1 1
12 22440 1 1 4 SER O O -11.392 8.332 5.165 1.00 . A A . 4 SER O 1 1
12 22441 1 1 4 SER OG O -11.296 8.023 8.128 1.00 . A A . 4 SER OG 1 1
12 22442 1 1 5 GLY C C -12.194 5.026 2.844 1.00 . A A . 5 GLY C 1 1
12 22443 1 1 5 GLY CA C -11.663 6.385 3.241 1.00 . A A . 5 GLY CA 1 1
12 22444 1 1 5 GLY H H -10.245 5.498 4.538 1.00 . A A . 5 GLY H 1 1
12 22445 1 1 5 GLY HA2 H -12.493 7.036 3.472 1.00 . A A . 5 GLY HA2 1 1
12 22446 1 1 5 GLY HA3 H -11.109 6.801 2.413 1.00 . A A . 5 GLY HA3 1 1
12 22447 1 1 5 GLY N N -10.792 6.304 4.397 1.00 . A A . 5 GLY N 1 1
12 22448 1 1 5 GLY O O -11.623 4.003 3.214 1.00 . A A . 5 GLY O 1 1
12 22449 1 1 6 ALA C C -13.002 3.078 0.606 1.00 . A A . 6 ALA C 1 1
12 22450 1 1 6 ALA CA C -13.877 3.746 1.659 1.00 . A A . 6 ALA CA 1 1
12 22451 1 1 6 ALA CB C -15.283 3.975 1.129 1.00 . A A . 6 ALA CB 1 1
12 22452 1 1 6 ALA H H -13.703 5.851 1.823 1.00 . A A . 6 ALA H 1 1
12 22453 1 1 6 ALA HA H -13.943 3.099 2.520 1.00 . A A . 6 ALA HA 1 1
12 22454 1 1 6 ALA HB1 H -15.556 3.164 0.469 1.00 . A A . 6 ALA HB1 1 1
12 22455 1 1 6 ALA HB2 H -15.317 4.908 0.586 1.00 . A A . 6 ALA HB2 1 1
12 22456 1 1 6 ALA HB3 H -15.975 4.014 1.957 1.00 . A A . 6 ALA HB3 1 1
12 22457 1 1 6 ALA N N -13.287 5.005 2.091 1.00 . A A . 6 ALA N 1 1
12 22458 1 1 6 ALA O O -12.965 3.502 -0.549 1.00 . A A . 6 ALA O 1 1
12 22459 1 1 7 ALA C C -11.921 -0.093 -0.169 1.00 . A A . 7 ALA C 1 1
12 22460 1 1 7 ALA CA C -11.397 1.310 0.124 1.00 . A A . 7 ALA CA 1 1
12 22461 1 1 7 ALA CB C -10.000 1.235 0.723 1.00 . A A . 7 ALA CB 1 1
12 22462 1 1 7 ALA H H -12.358 1.753 1.961 1.00 . A A . 7 ALA H 1 1
12 22463 1 1 7 ALA HA H -11.336 1.862 -0.802 1.00 . A A . 7 ALA HA 1 1
12 22464 1 1 7 ALA HB1 H -9.708 2.208 1.095 1.00 . A A . 7 ALA HB1 1 1
12 22465 1 1 7 ALA HB2 H -9.300 0.915 -0.034 1.00 . A A . 7 ALA HB2 1 1
12 22466 1 1 7 ALA HB3 H -9.998 0.524 1.537 1.00 . A A . 7 ALA HB3 1 1
12 22467 1 1 7 ALA N N -12.289 2.036 1.022 1.00 . A A . 7 ALA N 1 1
12 22468 1 1 7 ALA O O -12.610 -0.694 0.655 1.00 . A A . 7 ALA O 1 1
12 22469 1 1 8 ILE C C -10.878 -2.954 -1.570 1.00 . A A . 8 ILE C 1 1
12 22470 1 1 8 ILE CA C -12.007 -1.946 -1.749 1.00 . A A . 8 ILE CA 1 1
12 22471 1 1 8 ILE CB C -12.473 -1.977 -3.220 1.00 . A A . 8 ILE CB 1 1
12 22472 1 1 8 ILE CD1 C -14.363 -0.412 -2.437 1.00 . A A . 8 ILE CD1 1 1
12 22473 1 1 8 ILE CG1 C -13.404 -0.796 -3.546 1.00 . A A . 8 ILE CG1 1 1
12 22474 1 1 8 ILE CG2 C -13.163 -3.298 -3.529 1.00 . A A . 8 ILE CG2 1 1
12 22475 1 1 8 ILE H H -11.024 -0.083 -1.957 1.00 . A A . 8 ILE H 1 1
12 22476 1 1 8 ILE HA H -12.837 -2.235 -1.122 1.00 . A A . 8 ILE HA 1 1
12 22477 1 1 8 ILE HB H -11.595 -1.912 -3.846 1.00 . A A . 8 ILE HB 1 1
12 22478 1 1 8 ILE HD11 H -14.547 0.651 -2.475 1.00 . A A . 8 ILE HD11 1 1
12 22479 1 1 8 ILE HD12 H -13.939 -0.668 -1.480 1.00 . A A . 8 ILE HD12 1 1
12 22480 1 1 8 ILE HD13 H -15.293 -0.941 -2.571 1.00 . A A . 8 ILE HD13 1 1
12 22481 1 1 8 ILE HG12 H -12.806 0.071 -3.771 1.00 . A A . 8 ILE HG12 1 1
12 22482 1 1 8 ILE HG13 H -13.994 -1.051 -4.414 1.00 . A A . 8 ILE HG13 1 1
12 22483 1 1 8 ILE HG21 H -13.394 -3.345 -4.582 1.00 . A A . 8 ILE HG21 1 1
12 22484 1 1 8 ILE HG22 H -14.075 -3.369 -2.956 1.00 . A A . 8 ILE HG22 1 1
12 22485 1 1 8 ILE HG23 H -12.507 -4.118 -3.268 1.00 . A A . 8 ILE HG23 1 1
12 22486 1 1 8 ILE N N -11.580 -0.610 -1.346 1.00 . A A . 8 ILE N 1 1
12 22487 1 1 8 ILE O O -9.708 -2.629 -1.766 1.00 . A A . 8 ILE O 1 1
12 22488 1 1 9 PHE C C -10.776 -6.566 -1.510 1.00 . A A . 9 PHE C 1 1
12 22489 1 1 9 PHE CA C -10.248 -5.232 -1.000 1.00 . A A . 9 PHE CA 1 1
12 22490 1 1 9 PHE CB C -9.883 -5.346 0.481 1.00 . A A . 9 PHE CB 1 1
12 22491 1 1 9 PHE CD1 C -7.519 -6.021 -0.016 1.00 . A A . 9 PHE CD1 1 1
12 22492 1 1 9 PHE CD2 C -8.677 -7.157 1.731 1.00 . A A . 9 PHE CD2 1 1
12 22493 1 1 9 PHE CE1 C -6.399 -6.797 0.218 1.00 . A A . 9 PHE CE1 1 1
12 22494 1 1 9 PHE CE2 C -7.562 -7.936 1.969 1.00 . A A . 9 PHE CE2 1 1
12 22495 1 1 9 PHE CG C -8.669 -6.191 0.737 1.00 . A A . 9 PHE CG 1 1
12 22496 1 1 9 PHE CZ C -6.421 -7.756 1.212 1.00 . A A . 9 PHE CZ 1 1
12 22497 1 1 9 PHE H H -12.186 -4.383 -1.062 1.00 . A A . 9 PHE H 1 1
12 22498 1 1 9 PHE HA H -9.364 -4.969 -1.561 1.00 . A A . 9 PHE HA 1 1
12 22499 1 1 9 PHE HB2 H -9.690 -4.359 0.874 1.00 . A A . 9 PHE HB2 1 1
12 22500 1 1 9 PHE HB3 H -10.714 -5.783 1.015 1.00 . A A . 9 PHE HB3 1 1
12 22501 1 1 9 PHE HD1 H -7.501 -5.271 -0.793 1.00 . A A . 9 PHE HD1 1 1
12 22502 1 1 9 PHE HD2 H -9.570 -7.299 2.325 1.00 . A A . 9 PHE HD2 1 1
12 22503 1 1 9 PHE HE1 H -5.509 -6.654 -0.376 1.00 . A A . 9 PHE HE1 1 1
12 22504 1 1 9 PHE HE2 H -7.582 -8.685 2.747 1.00 . A A . 9 PHE HE2 1 1
12 22505 1 1 9 PHE HZ H -5.548 -8.364 1.396 1.00 . A A . 9 PHE HZ 1 1
12 22506 1 1 9 PHE N N -11.235 -4.180 -1.201 1.00 . A A . 9 PHE N 1 1
12 22507 1 1 9 PHE O O -11.933 -6.909 -1.285 1.00 . A A . 9 PHE O 1 1
12 22508 1 1 10 GLU C C -11.609 -8.503 -3.550 1.00 . A A . 10 GLU C 1 1
12 22509 1 1 10 GLU CA C -10.317 -8.611 -2.744 1.00 . A A . 10 GLU CA 1 1
12 22510 1 1 10 GLU CB C -10.491 -9.626 -1.614 1.00 . A A . 10 GLU CB 1 1
12 22511 1 1 10 GLU CD C -8.993 -11.595 -2.120 1.00 . A A . 10 GLU CD 1 1
12 22512 1 1 10 GLU CG C -9.212 -10.367 -1.258 1.00 . A A . 10 GLU CG 1 1
12 22513 1 1 10 GLU H H -9.014 -6.987 -2.354 1.00 . A A . 10 GLU H 1 1
12 22514 1 1 10 GLU HA H -9.527 -8.948 -3.399 1.00 . A A . 10 GLU HA 1 1
12 22515 1 1 10 GLU HB2 H -10.839 -9.109 -0.731 1.00 . A A . 10 GLU HB2 1 1
12 22516 1 1 10 GLU HB3 H -11.233 -10.353 -1.909 1.00 . A A . 10 GLU HB3 1 1
12 22517 1 1 10 GLU HG2 H -8.375 -9.699 -1.392 1.00 . A A . 10 GLU HG2 1 1
12 22518 1 1 10 GLU HG3 H -9.264 -10.675 -0.225 1.00 . A A . 10 GLU HG3 1 1
12 22519 1 1 10 GLU N N -9.925 -7.314 -2.202 1.00 . A A . 10 GLU N 1 1
12 22520 1 1 10 GLU O O -12.379 -9.460 -3.632 1.00 . A A . 10 GLU O 1 1
12 22521 1 1 10 GLU OE1 O -9.059 -11.470 -3.360 1.00 . A A . 10 GLU OE1 1 1
12 22522 1 1 10 GLU OE2 O -8.754 -12.682 -1.553 1.00 . A A . 10 GLU OE2 1 1
12 22523 1 1 11 LYS C C -14.235 -6.705 -4.081 1.00 . A A . 11 LYS C 1 1
12 22524 1 1 11 LYS CA C -13.034 -7.079 -4.950 1.00 . A A . 11 LYS CA 1 1
12 22525 1 1 11 LYS CB C -13.379 -8.295 -5.819 1.00 . A A . 11 LYS CB 1 1
12 22526 1 1 11 LYS CD C -12.112 -10.440 -6.179 1.00 . A A . 11 LYS CD 1 1
12 22527 1 1 11 LYS CE C -11.609 -11.219 -7.383 1.00 . A A . 11 LYS CE 1 1
12 22528 1 1 11 LYS CG C -12.165 -8.947 -6.465 1.00 . A A . 11 LYS CG 1 1
12 22529 1 1 11 LYS H H -11.184 -6.608 -4.034 1.00 . A A . 11 LYS H 1 1
12 22530 1 1 11 LYS HA H -12.814 -6.245 -5.600 1.00 . A A . 11 LYS HA 1 1
12 22531 1 1 11 LYS HB2 H -13.874 -9.033 -5.204 1.00 . A A . 11 LYS HB2 1 1
12 22532 1 1 11 LYS HB3 H -14.052 -7.982 -6.602 1.00 . A A . 11 LYS HB3 1 1
12 22533 1 1 11 LYS HD2 H -11.446 -10.614 -5.347 1.00 . A A . 11 LYS HD2 1 1
12 22534 1 1 11 LYS HD3 H -13.105 -10.784 -5.927 1.00 . A A . 11 LYS HD3 1 1
12 22535 1 1 11 LYS HE2 H -12.458 -11.518 -7.981 1.00 . A A . 11 LYS HE2 1 1
12 22536 1 1 11 LYS HE3 H -10.965 -10.580 -7.967 1.00 . A A . 11 LYS HE3 1 1
12 22537 1 1 11 LYS HG2 H -12.217 -8.798 -7.533 1.00 . A A . 11 LYS HG2 1 1
12 22538 1 1 11 LYS HG3 H -11.271 -8.483 -6.078 1.00 . A A . 11 LYS HG3 1 1
12 22539 1 1 11 LYS HZ1 H -10.556 -12.970 -7.822 1.00 . A A . 11 LYS HZ1 1 1
12 22540 1 1 11 LYS HZ2 H -11.446 -13.048 -6.385 1.00 . A A . 11 LYS HZ2 1 1
12 22541 1 1 11 LYS HZ3 H -10.003 -12.166 -6.441 1.00 . A A . 11 LYS HZ3 1 1
12 22542 1 1 11 LYS N N -11.839 -7.329 -4.142 1.00 . A A . 11 LYS N 1 1
12 22543 1 1 11 LYS NZ N -10.851 -12.436 -6.980 1.00 . A A . 11 LYS NZ 1 1
12 22544 1 1 11 LYS O O -15.314 -6.418 -4.600 1.00 . A A . 11 LYS O 1 1
12 22545 1 1 12 VAL C C -14.907 -4.954 -1.274 1.00 . A A . 12 VAL C 1 1
12 22546 1 1 12 VAL CA C -15.126 -6.343 -1.851 1.00 . A A . 12 VAL CA 1 1
12 22547 1 1 12 VAL CB C -15.269 -7.372 -0.708 1.00 . A A . 12 VAL CB 1 1
12 22548 1 1 12 VAL CG1 C -14.086 -7.334 0.250 1.00 . A A . 12 VAL CG1 1 1
12 22549 1 1 12 VAL CG2 C -16.575 -7.158 0.041 1.00 . A A . 12 VAL CG2 1 1
12 22550 1 1 12 VAL H H -13.173 -6.923 -2.396 1.00 . A A . 12 VAL H 1 1
12 22551 1 1 12 VAL HA H -16.047 -6.340 -2.417 1.00 . A A . 12 VAL HA 1 1
12 22552 1 1 12 VAL HB H -15.294 -8.350 -1.150 1.00 . A A . 12 VAL HB 1 1
12 22553 1 1 12 VAL HG11 H -14.425 -7.589 1.243 1.00 . A A . 12 VAL HG11 1 1
12 22554 1 1 12 VAL HG12 H -13.655 -6.347 0.262 1.00 . A A . 12 VAL HG12 1 1
12 22555 1 1 12 VAL HG13 H -13.343 -8.048 -0.068 1.00 . A A . 12 VAL HG13 1 1
12 22556 1 1 12 VAL HG21 H -17.266 -6.616 -0.587 1.00 . A A . 12 VAL HG21 1 1
12 22557 1 1 12 VAL HG22 H -16.385 -6.590 0.942 1.00 . A A . 12 VAL HG22 1 1
12 22558 1 1 12 VAL HG23 H -17.001 -8.115 0.304 1.00 . A A . 12 VAL HG23 1 1
12 22559 1 1 12 VAL N N -14.049 -6.696 -2.763 1.00 . A A . 12 VAL N 1 1
12 22560 1 1 12 VAL O O -13.805 -4.612 -0.847 1.00 . A A . 12 VAL O 1 1
12 22561 1 1 13 SER C C -15.789 -2.791 0.757 1.00 . A A . 13 SER C 1 1
12 22562 1 1 13 SER CA C -15.857 -2.792 -0.764 1.00 . A A . 13 SER CA 1 1
12 22563 1 1 13 SER CB C -17.044 -1.951 -1.227 1.00 . A A . 13 SER CB 1 1
12 22564 1 1 13 SER H H -16.808 -4.463 -1.642 1.00 . A A . 13 SER H 1 1
12 22565 1 1 13 SER HA H -14.946 -2.363 -1.154 1.00 . A A . 13 SER HA 1 1
12 22566 1 1 13 SER HB2 H -17.887 -2.135 -0.579 1.00 . A A . 13 SER HB2 1 1
12 22567 1 1 13 SER HB3 H -16.776 -0.906 -1.180 1.00 . A A . 13 SER HB3 1 1
12 22568 1 1 13 SER HG H -16.621 -2.340 -3.100 1.00 . A A . 13 SER HG 1 1
12 22569 1 1 13 SER N N -15.956 -4.146 -1.278 1.00 . A A . 13 SER N 1 1
12 22570 1 1 13 SER O O -16.229 -3.735 1.412 1.00 . A A . 13 SER O 1 1
12 22571 1 1 13 SER OG O -17.410 -2.271 -2.558 1.00 . A A . 13 SER OG 1 1
12 22572 1 1 14 GLY C C -14.734 -0.204 3.173 1.00 . A A . 14 GLY C 1 1
12 22573 1 1 14 GLY CA C -15.123 -1.603 2.748 1.00 . A A . 14 GLY CA 1 1
12 22574 1 1 14 GLY H H -14.907 -0.999 0.735 1.00 . A A . 14 GLY H 1 1
12 22575 1 1 14 GLY HA2 H -16.071 -1.857 3.198 1.00 . A A . 14 GLY HA2 1 1
12 22576 1 1 14 GLY HA3 H -14.372 -2.295 3.097 1.00 . A A . 14 GLY HA3 1 1
12 22577 1 1 14 GLY N N -15.238 -1.720 1.310 1.00 . A A . 14 GLY N 1 1
12 22578 1 1 14 GLY O O -15.044 0.768 2.485 1.00 . A A . 14 GLY O 1 1
12 22579 1 1 15 ILE C C -12.174 1.138 5.271 1.00 . A A . 15 ILE C 1 1
12 22580 1 1 15 ILE CA C -13.618 1.193 4.810 1.00 . A A . 15 ILE CA 1 1
12 22581 1 1 15 ILE CB C -14.484 1.662 5.993 1.00 . A A . 15 ILE CB 1 1
12 22582 1 1 15 ILE CD1 C -16.609 2.156 4.662 1.00 . A A . 15 ILE CD1 1 1
12 22583 1 1 15 ILE CG1 C -15.959 1.327 5.747 1.00 . A A . 15 ILE CG1 1 1
12 22584 1 1 15 ILE CG2 C -14.291 3.154 6.233 1.00 . A A . 15 ILE CG2 1 1
12 22585 1 1 15 ILE H H -13.829 -0.912 4.807 1.00 . A A . 15 ILE H 1 1
12 22586 1 1 15 ILE HA H -13.707 1.915 4.012 1.00 . A A . 15 ILE HA 1 1
12 22587 1 1 15 ILE HB H -14.150 1.140 6.878 1.00 . A A . 15 ILE HB 1 1
12 22588 1 1 15 ILE HD11 H -17.483 1.637 4.292 1.00 . A A . 15 ILE HD11 1 1
12 22589 1 1 15 ILE HD12 H -15.909 2.307 3.854 1.00 . A A . 15 ILE HD12 1 1
12 22590 1 1 15 ILE HD13 H -16.903 3.112 5.068 1.00 . A A . 15 ILE HD13 1 1
12 22591 1 1 15 ILE HG12 H -16.038 0.291 5.457 1.00 . A A . 15 ILE HG12 1 1
12 22592 1 1 15 ILE HG13 H -16.512 1.482 6.662 1.00 . A A . 15 ILE HG13 1 1
12 22593 1 1 15 ILE HG21 H -13.375 3.316 6.792 1.00 . A A . 15 ILE HG21 1 1
12 22594 1 1 15 ILE HG22 H -15.130 3.540 6.793 1.00 . A A . 15 ILE HG22 1 1
12 22595 1 1 15 ILE HG23 H -14.228 3.666 5.282 1.00 . A A . 15 ILE HG23 1 1
12 22596 1 1 15 ILE N N -14.051 -0.100 4.303 1.00 . A A . 15 ILE N 1 1
12 22597 1 1 15 ILE O O -11.830 0.382 6.173 1.00 . A A . 15 ILE O 1 1
12 22598 1 1 16 ILE C C -9.719 3.160 6.011 1.00 . A A . 16 ILE C 1 1
12 22599 1 1 16 ILE CA C -9.936 2.016 5.035 1.00 . A A . 16 ILE CA 1 1
12 22600 1 1 16 ILE CB C -9.029 2.160 3.786 1.00 . A A . 16 ILE CB 1 1
12 22601 1 1 16 ILE CD1 C -7.461 0.852 2.261 1.00 . A A . 16 ILE CD1 1 1
12 22602 1 1 16 ILE CG1 C -8.404 0.808 3.446 1.00 . A A . 16 ILE CG1 1 1
12 22603 1 1 16 ILE CG2 C -7.938 3.204 3.976 1.00 . A A . 16 ILE CG2 1 1
12 22604 1 1 16 ILE H H -11.671 2.555 3.963 1.00 . A A . 16 ILE H 1 1
12 22605 1 1 16 ILE HA H -9.691 1.086 5.532 1.00 . A A . 16 ILE HA 1 1
12 22606 1 1 16 ILE HB H -9.649 2.478 2.964 1.00 . A A . 16 ILE HB 1 1
12 22607 1 1 16 ILE HD11 H -6.448 0.694 2.600 1.00 . A A . 16 ILE HD11 1 1
12 22608 1 1 16 ILE HD12 H -7.533 1.817 1.780 1.00 . A A . 16 ILE HD12 1 1
12 22609 1 1 16 ILE HD13 H -7.730 0.079 1.557 1.00 . A A . 16 ILE HD13 1 1
12 22610 1 1 16 ILE HG12 H -7.844 0.457 4.301 1.00 . A A . 16 ILE HG12 1 1
12 22611 1 1 16 ILE HG13 H -9.185 0.103 3.222 1.00 . A A . 16 ILE HG13 1 1
12 22612 1 1 16 ILE HG21 H -7.243 2.867 4.731 1.00 . A A . 16 ILE HG21 1 1
12 22613 1 1 16 ILE HG22 H -8.379 4.141 4.279 1.00 . A A . 16 ILE HG22 1 1
12 22614 1 1 16 ILE HG23 H -7.415 3.339 3.041 1.00 . A A . 16 ILE HG23 1 1
12 22615 1 1 16 ILE N N -11.337 1.961 4.665 1.00 . A A . 16 ILE N 1 1
12 22616 1 1 16 ILE O O -10.052 4.307 5.721 1.00 . A A . 16 ILE O 1 1
12 22617 1 1 17 ALA C C -7.633 3.629 8.917 1.00 . A A . 17 ALA C 1 1
12 22618 1 1 17 ALA CA C -8.959 3.848 8.198 1.00 . A A . 17 ALA CA 1 1
12 22619 1 1 17 ALA CB C -10.120 3.850 9.182 1.00 . A A . 17 ALA CB 1 1
12 22620 1 1 17 ALA H H -8.957 1.903 7.356 1.00 . A A . 17 ALA H 1 1
12 22621 1 1 17 ALA HA H -8.934 4.812 7.712 1.00 . A A . 17 ALA HA 1 1
12 22622 1 1 17 ALA HB1 H -10.130 4.783 9.724 1.00 . A A . 17 ALA HB1 1 1
12 22623 1 1 17 ALA HB2 H -10.005 3.029 9.875 1.00 . A A . 17 ALA HB2 1 1
12 22624 1 1 17 ALA HB3 H -11.052 3.737 8.637 1.00 . A A . 17 ALA HB3 1 1
12 22625 1 1 17 ALA N N -9.186 2.840 7.175 1.00 . A A . 17 ALA N 1 1
12 22626 1 1 17 ALA O O -7.310 2.513 9.324 1.00 . A A . 17 ALA O 1 1
12 22627 1 1 18 ILE C C -5.703 4.827 11.235 1.00 . A A . 18 ILE C 1 1
12 22628 1 1 18 ILE CA C -5.570 4.640 9.727 1.00 . A A . 18 ILE CA 1 1
12 22629 1 1 18 ILE CB C -4.606 5.709 9.169 1.00 . A A . 18 ILE CB 1 1
12 22630 1 1 18 ILE CD1 C -5.560 6.420 6.917 1.00 . A A . 18 ILE CD1 1 1
12 22631 1 1 18 ILE CG1 C -4.517 5.601 7.646 1.00 . A A . 18 ILE CG1 1 1
12 22632 1 1 18 ILE CG2 C -3.225 5.565 9.794 1.00 . A A . 18 ILE CG2 1 1
12 22633 1 1 18 ILE H H -7.180 5.565 8.714 1.00 . A A . 18 ILE H 1 1
12 22634 1 1 18 ILE HA H -5.145 3.668 9.531 1.00 . A A . 18 ILE HA 1 1
12 22635 1 1 18 ILE HB H -4.993 6.682 9.431 1.00 . A A . 18 ILE HB 1 1
12 22636 1 1 18 ILE HD11 H -5.218 6.629 5.914 1.00 . A A . 18 ILE HD11 1 1
12 22637 1 1 18 ILE HD12 H -5.719 7.350 7.443 1.00 . A A . 18 ILE HD12 1 1
12 22638 1 1 18 ILE HD13 H -6.487 5.867 6.874 1.00 . A A . 18 ILE HD13 1 1
12 22639 1 1 18 ILE HG12 H -3.545 5.941 7.323 1.00 . A A . 18 ILE HG12 1 1
12 22640 1 1 18 ILE HG13 H -4.645 4.568 7.357 1.00 . A A . 18 ILE HG13 1 1
12 22641 1 1 18 ILE HG21 H -2.713 4.727 9.346 1.00 . A A . 18 ILE HG21 1 1
12 22642 1 1 18 ILE HG22 H -3.326 5.400 10.857 1.00 . A A . 18 ILE HG22 1 1
12 22643 1 1 18 ILE HG23 H -2.658 6.467 9.623 1.00 . A A . 18 ILE HG23 1 1
12 22644 1 1 18 ILE N N -6.867 4.705 9.064 1.00 . A A . 18 ILE N 1 1
12 22645 1 1 18 ILE O O -6.226 5.838 11.704 1.00 . A A . 18 ILE O 1 1
12 22646 1 1 19 ASN C C -4.066 4.633 14.007 1.00 . A A . 19 ASN C 1 1
12 22647 1 1 19 ASN CA C -5.276 3.894 13.446 1.00 . A A . 19 ASN CA 1 1
12 22648 1 1 19 ASN CB C -5.337 2.479 14.023 1.00 . A A . 19 ASN CB 1 1
12 22649 1 1 19 ASN CG C -6.209 2.398 15.261 1.00 . A A . 19 ASN CG 1 1
12 22650 1 1 19 ASN H H -4.813 3.066 11.554 1.00 . A A . 19 ASN H 1 1
12 22651 1 1 19 ASN HA H -6.169 4.428 13.729 1.00 . A A . 19 ASN HA 1 1
12 22652 1 1 19 ASN HB2 H -5.739 1.810 13.279 1.00 . A A . 19 ASN HB2 1 1
12 22653 1 1 19 ASN HB3 H -4.339 2.161 14.287 1.00 . A A . 19 ASN HB3 1 1
12 22654 1 1 19 ASN HD21 H -4.765 3.205 16.363 1.00 . A A . 19 ASN HD21 1 1
12 22655 1 1 19 ASN HD22 H -6.219 2.808 17.206 1.00 . A A . 19 ASN HD22 1 1
12 22656 1 1 19 ASN N N -5.221 3.844 11.989 1.00 . A A . 19 ASN N 1 1
12 22657 1 1 19 ASN ND2 N -5.677 2.849 16.391 1.00 . A A . 19 ASN ND2 1 1
12 22658 1 1 19 ASN O O -3.012 4.039 14.231 1.00 . A A . 19 ASN O 1 1
12 22659 1 1 19 ASN OD1 O -7.348 1.935 15.203 1.00 . A A . 19 ASN OD1 1 1
12 22660 1 1 20 GLU C C -3.258 6.873 16.289 1.00 . A A . 20 GLU C 1 1
12 22661 1 1 20 GLU CA C -3.149 6.753 14.772 1.00 . A A . 20 GLU CA 1 1
12 22662 1 1 20 GLU CB C -3.169 8.144 14.135 1.00 . A A . 20 GLU CB 1 1
12 22663 1 1 20 GLU CD C -1.996 9.386 12.276 1.00 . A A . 20 GLU CD 1 1
12 22664 1 1 20 GLU CG C -2.774 8.146 12.667 1.00 . A A . 20 GLU CG 1 1
12 22665 1 1 20 GLU H H -5.092 6.350 14.036 1.00 . A A . 20 GLU H 1 1
12 22666 1 1 20 GLU HA H -2.214 6.269 14.530 1.00 . A A . 20 GLU HA 1 1
12 22667 1 1 20 GLU HB2 H -4.166 8.550 14.217 1.00 . A A . 20 GLU HB2 1 1
12 22668 1 1 20 GLU HB3 H -2.484 8.782 14.671 1.00 . A A . 20 GLU HB3 1 1
12 22669 1 1 20 GLU HG2 H -2.161 7.279 12.471 1.00 . A A . 20 GLU HG2 1 1
12 22670 1 1 20 GLU HG3 H -3.670 8.095 12.067 1.00 . A A . 20 GLU HG3 1 1
12 22671 1 1 20 GLU N N -4.228 5.933 14.234 1.00 . A A . 20 GLU N 1 1
12 22672 1 1 20 GLU O O -2.764 7.831 16.882 1.00 . A A . 20 GLU O 1 1
12 22673 1 1 20 GLU OE1 O -2.591 10.484 12.271 1.00 . A A . 20 GLU OE1 1 1
12 22674 1 1 20 GLU OE2 O -0.791 9.260 11.972 1.00 . A A . 20 GLU OE2 1 1
12 22675 1 1 21 ASP C C -3.103 4.898 19.012 1.00 . A A . 21 ASP C 1 1
12 22676 1 1 21 ASP CA C -4.070 5.883 18.358 1.00 . A A . 21 ASP CA 1 1
12 22677 1 1 21 ASP CB C -5.510 5.522 18.725 1.00 . A A . 21 ASP CB 1 1
12 22678 1 1 21 ASP CG C -6.411 6.738 18.799 1.00 . A A . 21 ASP CG 1 1
12 22679 1 1 21 ASP H H -4.271 5.152 16.387 1.00 . A A . 21 ASP H 1 1
12 22680 1 1 21 ASP HA H -3.854 6.877 18.722 1.00 . A A . 21 ASP HA 1 1
12 22681 1 1 21 ASP HB2 H -5.907 4.849 17.978 1.00 . A A . 21 ASP HB2 1 1
12 22682 1 1 21 ASP HB3 H -5.518 5.031 19.687 1.00 . A A . 21 ASP HB3 1 1
12 22683 1 1 21 ASP N N -3.903 5.892 16.911 1.00 . A A . 21 ASP N 1 1
12 22684 1 1 21 ASP O O -2.983 4.855 20.236 1.00 . A A . 21 ASP O 1 1
12 22685 1 1 21 ASP OD1 O -6.460 7.502 17.812 1.00 . A A . 21 ASP OD1 1 1
12 22686 1 1 21 ASP OD2 O -7.067 6.929 19.845 1.00 . A A . 21 ASP OD2 1 1
12 22687 1 1 22 VAL C C -0.026 3.617 18.502 1.00 . A A . 22 VAL C 1 1
12 22688 1 1 22 VAL CA C -1.458 3.131 18.697 1.00 . A A . 22 VAL CA 1 1
12 22689 1 1 22 VAL CB C -1.627 1.767 17.999 1.00 . A A . 22 VAL CB 1 1
12 22690 1 1 22 VAL CG1 C -3.048 1.252 18.170 1.00 . A A . 22 VAL CG1 1 1
12 22691 1 1 22 VAL CG2 C -1.265 1.871 16.523 1.00 . A A . 22 VAL CG2 1 1
12 22692 1 1 22 VAL H H -2.547 4.189 17.218 1.00 . A A . 22 VAL H 1 1
12 22693 1 1 22 VAL HA H -1.643 2.997 19.754 1.00 . A A . 22 VAL HA 1 1
12 22694 1 1 22 VAL HB H -0.954 1.062 18.464 1.00 . A A . 22 VAL HB 1 1
12 22695 1 1 22 VAL HG11 H -3.503 1.729 19.026 1.00 . A A . 22 VAL HG11 1 1
12 22696 1 1 22 VAL HG12 H -3.027 0.183 18.323 1.00 . A A . 22 VAL HG12 1 1
12 22697 1 1 22 VAL HG13 H -3.623 1.478 17.285 1.00 . A A . 22 VAL HG13 1 1
12 22698 1 1 22 VAL HG21 H -1.677 2.781 16.112 1.00 . A A . 22 VAL HG21 1 1
12 22699 1 1 22 VAL HG22 H -1.669 1.021 15.992 1.00 . A A . 22 VAL HG22 1 1
12 22700 1 1 22 VAL HG23 H -0.190 1.884 16.418 1.00 . A A . 22 VAL HG23 1 1
12 22701 1 1 22 VAL N N -2.413 4.109 18.190 1.00 . A A . 22 VAL N 1 1
12 22702 1 1 22 VAL O O 0.198 4.732 18.031 1.00 . A A . 22 VAL O 1 1
12 22703 1 1 23 SER C C 2.667 3.284 17.205 1.00 . A A . 23 SER C 1 1
12 22704 1 1 23 SER CA C 2.344 3.137 18.690 1.00 . A A . 23 SER CA 1 1
12 22705 1 1 23 SER CB C 3.258 2.101 19.349 1.00 . A A . 23 SER CB 1 1
12 22706 1 1 23 SER H H 0.709 1.893 19.210 1.00 . A A . 23 SER H 1 1
12 22707 1 1 23 SER HA H 2.492 4.093 19.170 1.00 . A A . 23 SER HA 1 1
12 22708 1 1 23 SER HB2 H 2.687 1.213 19.578 1.00 . A A . 23 SER HB2 1 1
12 22709 1 1 23 SER HB3 H 4.062 1.849 18.673 1.00 . A A . 23 SER HB3 1 1
12 22710 1 1 23 SER HG H 4.755 2.754 20.431 1.00 . A A . 23 SER HG 1 1
12 22711 1 1 23 SER N N 0.943 2.774 18.851 1.00 . A A . 23 SER N 1 1
12 22712 1 1 23 SER O O 2.918 4.391 16.731 1.00 . A A . 23 SER O 1 1
12 22713 1 1 23 SER OG O 3.814 2.605 20.551 1.00 . A A . 23 SER OG 1 1
12 22714 1 1 24 PRO C C 1.606 2.429 14.224 1.00 . A A . 24 PRO C 1 1
12 22715 1 1 24 PRO CA C 2.893 2.217 15.006 1.00 . A A . 24 PRO CA 1 1
12 22716 1 1 24 PRO CB C 3.449 0.830 14.739 1.00 . A A . 24 PRO CB 1 1
12 22717 1 1 24 PRO CD C 2.321 0.802 16.875 1.00 . A A . 24 PRO CD 1 1
12 22718 1 1 24 PRO CG C 2.692 -0.052 15.678 1.00 . A A . 24 PRO CG 1 1
12 22719 1 1 24 PRO HA H 3.621 2.970 14.741 1.00 . A A . 24 PRO HA 1 1
12 22720 1 1 24 PRO HB2 H 3.269 0.565 13.707 1.00 . A A . 24 PRO HB2 1 1
12 22721 1 1 24 PRO HB3 H 4.506 0.815 14.946 1.00 . A A . 24 PRO HB3 1 1
12 22722 1 1 24 PRO HD2 H 1.269 0.700 17.098 1.00 . A A . 24 PRO HD2 1 1
12 22723 1 1 24 PRO HD3 H 2.918 0.522 17.728 1.00 . A A . 24 PRO HD3 1 1
12 22724 1 1 24 PRO HG2 H 1.801 -0.421 15.192 1.00 . A A . 24 PRO HG2 1 1
12 22725 1 1 24 PRO HG3 H 3.317 -0.876 15.987 1.00 . A A . 24 PRO HG3 1 1
12 22726 1 1 24 PRO N N 2.636 2.178 16.435 1.00 . A A . 24 PRO N 1 1
12 22727 1 1 24 PRO O O 0.754 1.542 14.163 1.00 . A A . 24 PRO O 1 1
12 22728 1 1 25 ALA C C -0.063 2.827 11.870 1.00 . A A . 25 ALA C 1 1
12 22729 1 1 25 ALA CA C 0.260 3.929 12.875 1.00 . A A . 25 ALA CA 1 1
12 22730 1 1 25 ALA CB C 0.421 5.269 12.175 1.00 . A A . 25 ALA CB 1 1
12 22731 1 1 25 ALA H H 2.168 4.274 13.728 1.00 . A A . 25 ALA H 1 1
12 22732 1 1 25 ALA HA H -0.561 4.011 13.573 1.00 . A A . 25 ALA HA 1 1
12 22733 1 1 25 ALA HB1 H 1.471 5.506 12.085 1.00 . A A . 25 ALA HB1 1 1
12 22734 1 1 25 ALA HB2 H -0.074 6.036 12.753 1.00 . A A . 25 ALA HB2 1 1
12 22735 1 1 25 ALA HB3 H -0.022 5.218 11.191 1.00 . A A . 25 ALA HB3 1 1
12 22736 1 1 25 ALA N N 1.460 3.606 13.639 1.00 . A A . 25 ALA N 1 1
12 22737 1 1 25 ALA O O 0.712 2.558 10.953 1.00 . A A . 25 ALA O 1 1
12 22738 1 1 26 GLU C C -2.849 1.521 10.347 1.00 . A A . 26 GLU C 1 1
12 22739 1 1 26 GLU CA C -1.642 1.102 11.183 1.00 . A A . 26 GLU CA 1 1
12 22740 1 1 26 GLU CB C -1.992 -0.135 12.012 1.00 . A A . 26 GLU CB 1 1
12 22741 1 1 26 GLU CD C -3.456 -1.131 13.814 1.00 . A A . 26 GLU CD 1 1
12 22742 1 1 26 GLU CG C -3.011 0.135 13.107 1.00 . A A . 26 GLU CG 1 1
12 22743 1 1 26 GLU H H -1.781 2.441 12.815 1.00 . A A . 26 GLU H 1 1
12 22744 1 1 26 GLU HA H -0.821 0.857 10.524 1.00 . A A . 26 GLU HA 1 1
12 22745 1 1 26 GLU HB2 H -2.394 -0.892 11.354 1.00 . A A . 26 GLU HB2 1 1
12 22746 1 1 26 GLU HB3 H -1.092 -0.513 12.472 1.00 . A A . 26 GLU HB3 1 1
12 22747 1 1 26 GLU HG2 H -2.570 0.800 13.835 1.00 . A A . 26 GLU HG2 1 1
12 22748 1 1 26 GLU HG3 H -3.876 0.607 12.667 1.00 . A A . 26 GLU HG3 1 1
12 22749 1 1 26 GLU N N -1.211 2.184 12.061 1.00 . A A . 26 GLU N 1 1
12 22750 1 1 26 GLU O O -3.505 2.520 10.637 1.00 . A A . 26 GLU O 1 1
12 22751 1 1 26 GLU OE1 O -2.746 -1.573 14.741 1.00 . A A . 26 GLU OE1 1 1
12 22752 1 1 26 GLU OE2 O -4.513 -1.679 13.440 1.00 . A A . 26 GLU OE2 1 1
12 22753 1 1 27 LEU C C -5.268 -0.165 8.554 1.00 . A A . 27 LEU C 1 1
12 22754 1 1 27 LEU CA C -4.276 0.989 8.443 1.00 . A A . 27 LEU CA 1 1
12 22755 1 1 27 LEU CB C -3.799 1.147 6.996 1.00 . A A . 27 LEU CB 1 1
12 22756 1 1 27 LEU CD1 C -4.718 2.601 5.169 1.00 . A A . 27 LEU CD1 1 1
12 22757 1 1 27 LEU CD2 C -4.948 0.119 5.012 1.00 . A A . 27 LEU CD2 1 1
12 22758 1 1 27 LEU CG C -4.910 1.314 5.955 1.00 . A A . 27 LEU CG 1 1
12 22759 1 1 27 LEU H H -2.588 -0.053 9.153 1.00 . A A . 27 LEU H 1 1
12 22760 1 1 27 LEU HA H -4.751 1.903 8.765 1.00 . A A . 27 LEU HA 1 1
12 22761 1 1 27 LEU HB2 H -3.154 2.012 6.947 1.00 . A A . 27 LEU HB2 1 1
12 22762 1 1 27 LEU HB3 H -3.219 0.274 6.735 1.00 . A A . 27 LEU HB3 1 1
12 22763 1 1 27 LEU HD11 H -3.678 2.705 4.897 1.00 . A A . 27 LEU HD11 1 1
12 22764 1 1 27 LEU HD12 H -5.018 3.442 5.776 1.00 . A A . 27 LEU HD12 1 1
12 22765 1 1 27 LEU HD13 H -5.323 2.570 4.273 1.00 . A A . 27 LEU HD13 1 1
12 22766 1 1 27 LEU HD21 H -4.202 0.246 4.241 1.00 . A A . 27 LEU HD21 1 1
12 22767 1 1 27 LEU HD22 H -5.926 0.052 4.559 1.00 . A A . 27 LEU HD22 1 1
12 22768 1 1 27 LEU HD23 H -4.743 -0.787 5.565 1.00 . A A . 27 LEU HD23 1 1
12 22769 1 1 27 LEU HG H -5.863 1.371 6.461 1.00 . A A . 27 LEU HG 1 1
12 22770 1 1 27 LEU N N -3.144 0.733 9.320 1.00 . A A . 27 LEU N 1 1
12 22771 1 1 27 LEU O O -4.980 -1.283 8.127 1.00 . A A . 27 LEU O 1 1
12 22772 1 1 28 THR C C -8.589 -0.816 8.368 1.00 . A A . 28 THR C 1 1
12 22773 1 1 28 THR CA C -7.431 -0.937 9.354 1.00 . A A . 28 THR CA 1 1
12 22774 1 1 28 THR CB C -7.969 -0.878 10.783 1.00 . A A . 28 THR CB 1 1
12 22775 1 1 28 THR CG2 C -8.595 -2.177 11.241 1.00 . A A . 28 THR CG2 1 1
12 22776 1 1 28 THR H H -6.588 1.003 9.501 1.00 . A A . 28 THR H 1 1
12 22777 1 1 28 THR HA H -6.952 -1.892 9.205 1.00 . A A . 28 THR HA 1 1
12 22778 1 1 28 THR HB H -8.726 -0.108 10.840 1.00 . A A . 28 THR HB 1 1
12 22779 1 1 28 THR HG1 H -7.320 -0.216 12.508 1.00 . A A . 28 THR HG1 1 1
12 22780 1 1 28 THR HG21 H -9.232 -2.565 10.460 1.00 . A A . 28 THR HG21 1 1
12 22781 1 1 28 THR HG22 H -9.183 -2.000 12.129 1.00 . A A . 28 THR HG22 1 1
12 22782 1 1 28 THR HG23 H -7.818 -2.893 11.461 1.00 . A A . 28 THR HG23 1 1
12 22783 1 1 28 THR N N -6.421 0.100 9.157 1.00 . A A . 28 THR N 1 1
12 22784 1 1 28 THR O O -9.367 0.136 8.419 1.00 . A A . 28 THR O 1 1
12 22785 1 1 28 THR OG1 O -6.936 -0.554 11.696 1.00 . A A . 28 THR OG1 1 1
12 22786 1 1 29 TRP C C -10.994 -2.560 7.080 1.00 . A A . 29 TRP C 1 1
12 22787 1 1 29 TRP CA C -9.778 -1.838 6.511 1.00 . A A . 29 TRP CA 1 1
12 22788 1 1 29 TRP CB C -9.311 -2.549 5.241 1.00 . A A . 29 TRP CB 1 1
12 22789 1 1 29 TRP CD1 C -11.007 -1.825 3.482 1.00 . A A . 29 TRP CD1 1 1
12 22790 1 1 29 TRP CD2 C -11.063 -4.009 3.951 1.00 . A A . 29 TRP CD2 1 1
12 22791 1 1 29 TRP CE2 C -12.036 -3.741 2.967 1.00 . A A . 29 TRP CE2 1 1
12 22792 1 1 29 TRP CE3 C -10.913 -5.320 4.413 1.00 . A A . 29 TRP CE3 1 1
12 22793 1 1 29 TRP CG C -10.414 -2.771 4.254 1.00 . A A . 29 TRP CG 1 1
12 22794 1 1 29 TRP CH2 C -12.682 -6.013 2.913 1.00 . A A . 29 TRP CH2 1 1
12 22795 1 1 29 TRP CZ2 C -12.853 -4.741 2.439 1.00 . A A . 29 TRP CZ2 1 1
12 22796 1 1 29 TRP CZ3 C -11.725 -6.307 3.889 1.00 . A A . 29 TRP CZ3 1 1
12 22797 1 1 29 TRP H H -8.070 -2.541 7.506 1.00 . A A . 29 TRP H 1 1
12 22798 1 1 29 TRP HA H -10.046 -0.822 6.272 1.00 . A A . 29 TRP HA 1 1
12 22799 1 1 29 TRP HB2 H -8.549 -1.954 4.762 1.00 . A A . 29 TRP HB2 1 1
12 22800 1 1 29 TRP HB3 H -8.899 -3.511 5.506 1.00 . A A . 29 TRP HB3 1 1
12 22801 1 1 29 TRP HD1 H -10.734 -0.783 3.499 1.00 . A A . 29 TRP HD1 1 1
12 22802 1 1 29 TRP HE1 H -12.544 -1.920 2.045 1.00 . A A . 29 TRP HE1 1 1
12 22803 1 1 29 TRP HE3 H -10.180 -5.565 5.166 1.00 . A A . 29 TRP HE3 1 1
12 22804 1 1 29 TRP HH2 H -13.294 -6.817 2.536 1.00 . A A . 29 TRP HH2 1 1
12 22805 1 1 29 TRP HZ2 H -13.598 -4.535 1.681 1.00 . A A . 29 TRP HZ2 1 1
12 22806 1 1 29 TRP HZ3 H -11.627 -7.324 4.238 1.00 . A A . 29 TRP HZ3 1 1
12 22807 1 1 29 TRP N N -8.709 -1.807 7.488 1.00 . A A . 29 TRP N 1 1
12 22808 1 1 29 TRP NE1 N -11.981 -2.397 2.694 1.00 . A A . 29 TRP NE1 1 1
12 22809 1 1 29 TRP O O -10.973 -3.775 7.269 1.00 . A A . 29 TRP O 1 1
12 22810 1 1 30 ARG C C -14.366 -2.386 6.800 1.00 . A A . 30 ARG C 1 1
12 22811 1 1 30 ARG CA C -13.283 -2.385 7.871 1.00 . A A . 30 ARG CA 1 1
12 22812 1 1 30 ARG CB C -13.755 -1.599 9.096 1.00 . A A . 30 ARG CB 1 1
12 22813 1 1 30 ARG CD C -14.295 -1.820 11.539 1.00 . A A . 30 ARG CD 1 1
12 22814 1 1 30 ARG CG C -14.392 -2.468 10.168 1.00 . A A . 30 ARG CG 1 1
12 22815 1 1 30 ARG CZ C -12.610 -0.604 12.865 1.00 . A A . 30 ARG CZ 1 1
12 22816 1 1 30 ARG H H -12.014 -0.847 7.158 1.00 . A A . 30 ARG H 1 1
12 22817 1 1 30 ARG HA H -13.075 -3.405 8.161 1.00 . A A . 30 ARG HA 1 1
12 22818 1 1 30 ARG HB2 H -12.907 -1.090 9.531 1.00 . A A . 30 ARG HB2 1 1
12 22819 1 1 30 ARG HB3 H -14.481 -0.864 8.779 1.00 . A A . 30 ARG HB3 1 1
12 22820 1 1 30 ARG HD2 H -14.931 -0.948 11.558 1.00 . A A . 30 ARG HD2 1 1
12 22821 1 1 30 ARG HD3 H -14.632 -2.528 12.282 1.00 . A A . 30 ARG HD3 1 1
12 22822 1 1 30 ARG HE H -12.208 -1.765 11.292 1.00 . A A . 30 ARG HE 1 1
12 22823 1 1 30 ARG HG2 H -15.433 -2.617 9.924 1.00 . A A . 30 ARG HG2 1 1
12 22824 1 1 30 ARG HG3 H -13.885 -3.421 10.192 1.00 . A A . 30 ARG HG3 1 1
12 22825 1 1 30 ARG HH11 H -14.516 -0.347 13.492 1.00 . A A . 30 ARG HH11 1 1
12 22826 1 1 30 ARG HH12 H -13.313 0.498 14.407 1.00 . A A . 30 ARG HH12 1 1
12 22827 1 1 30 ARG HH21 H -10.625 -0.656 12.495 1.00 . A A . 30 ARG HH21 1 1
12 22828 1 1 30 ARG HH22 H -11.103 0.323 13.841 1.00 . A A . 30 ARG HH22 1 1
12 22829 1 1 30 ARG N N -12.055 -1.810 7.338 1.00 . A A . 30 ARG N 1 1
12 22830 1 1 30 ARG NE N -12.928 -1.415 11.858 1.00 . A A . 30 ARG NE 1 1
12 22831 1 1 30 ARG NH1 N -13.558 -0.111 13.653 1.00 . A A . 30 ARG NH1 1 1
12 22832 1 1 30 ARG NH2 N -11.342 -0.286 13.086 1.00 . A A . 30 ARG NH2 1 1
12 22833 1 1 30 ARG O O -14.808 -1.329 6.356 1.00 . A A . 30 ARG O 1 1
12 22834 1 1 31 SER C C -16.993 -2.787 5.622 1.00 . A A . 31 SER C 1 1
12 22835 1 1 31 SER CA C -15.808 -3.709 5.348 1.00 . A A . 31 SER CA 1 1
12 22836 1 1 31 SER CB C -16.286 -5.159 5.255 1.00 . A A . 31 SER CB 1 1
12 22837 1 1 31 SER H H -14.388 -4.386 6.768 1.00 . A A . 31 SER H 1 1
12 22838 1 1 31 SER HA H -15.362 -3.428 4.406 1.00 . A A . 31 SER HA 1 1
12 22839 1 1 31 SER HB2 H -17.010 -5.248 4.460 1.00 . A A . 31 SER HB2 1 1
12 22840 1 1 31 SER HB3 H -15.443 -5.802 5.047 1.00 . A A . 31 SER HB3 1 1
12 22841 1 1 31 SER HG H -16.281 -5.425 7.196 1.00 . A A . 31 SER HG 1 1
12 22842 1 1 31 SER N N -14.784 -3.577 6.381 1.00 . A A . 31 SER N 1 1
12 22843 1 1 31 SER O O -17.157 -2.285 6.734 1.00 . A A . 31 SER O 1 1
12 22844 1 1 31 SER OG O -16.888 -5.577 6.468 1.00 . A A . 31 SER OG 1 1
12 22845 1 1 32 THR C C -20.051 -2.429 5.536 1.00 . A A . 32 THR C 1 1
12 22846 1 1 32 THR CA C -18.983 -1.721 4.728 1.00 . A A . 32 THR CA 1 1
12 22847 1 1 32 THR CB C -19.528 -1.359 3.349 1.00 . A A . 32 THR CB 1 1
12 22848 1 1 32 THR CG2 C -19.598 0.132 3.105 1.00 . A A . 32 THR CG2 1 1
12 22849 1 1 32 THR H H -17.637 -3.007 3.745 1.00 . A A . 32 THR H 1 1
12 22850 1 1 32 THR HA H -18.692 -0.824 5.240 1.00 . A A . 32 THR HA 1 1
12 22851 1 1 32 THR HB H -20.525 -1.756 3.258 1.00 . A A . 32 THR HB 1 1
12 22852 1 1 32 THR HG1 H -19.293 -2.357 1.679 1.00 . A A . 32 THR HG1 1 1
12 22853 1 1 32 THR HG21 H -20.134 0.605 3.916 1.00 . A A . 32 THR HG21 1 1
12 22854 1 1 32 THR HG22 H -20.113 0.322 2.175 1.00 . A A . 32 THR HG22 1 1
12 22855 1 1 32 THR HG23 H -18.598 0.535 3.052 1.00 . A A . 32 THR HG23 1 1
12 22856 1 1 32 THR N N -17.815 -2.574 4.602 1.00 . A A . 32 THR N 1 1
12 22857 1 1 32 THR O O -20.718 -1.833 6.382 1.00 . A A . 32 THR O 1 1
12 22858 1 1 32 THR OG1 O -18.729 -1.924 2.324 1.00 . A A . 32 THR OG1 1 1
12 22859 1 1 33 ASP C C -20.632 -5.043 7.272 1.00 . A A . 33 ASP C 1 1
12 22860 1 1 33 ASP CA C -21.177 -4.536 5.944 1.00 . A A . 33 ASP CA 1 1
12 22861 1 1 33 ASP CB C -21.596 -5.714 5.062 1.00 . A A . 33 ASP CB 1 1
12 22862 1 1 33 ASP CG C -23.065 -6.057 5.216 1.00 . A A . 33 ASP CG 1 1
12 22863 1 1 33 ASP H H -19.630 -4.111 4.571 1.00 . A A . 33 ASP H 1 1
12 22864 1 1 33 ASP HA H -22.031 -3.921 6.136 1.00 . A A . 33 ASP HA 1 1
12 22865 1 1 33 ASP HB2 H -21.410 -5.467 4.028 1.00 . A A . 33 ASP HB2 1 1
12 22866 1 1 33 ASP HB3 H -21.012 -6.582 5.331 1.00 . A A . 33 ASP HB3 1 1
12 22867 1 1 33 ASP N N -20.198 -3.712 5.259 1.00 . A A . 33 ASP N 1 1
12 22868 1 1 33 ASP O O -21.368 -5.180 8.249 1.00 . A A . 33 ASP O 1 1
12 22869 1 1 33 ASP OD1 O -23.620 -5.818 6.309 1.00 . A A . 33 ASP OD1 1 1
12 22870 1 1 33 ASP OD2 O -23.660 -6.566 4.243 1.00 . A A . 33 ASP OD2 1 1
12 22871 1 1 34 GLY C C -18.394 -7.289 8.440 1.00 . A A . 34 GLY C 1 1
12 22872 1 1 34 GLY CA C -18.704 -5.807 8.508 1.00 . A A . 34 GLY CA 1 1
12 22873 1 1 34 GLY H H -18.805 -5.188 6.486 1.00 . A A . 34 GLY H 1 1
12 22874 1 1 34 GLY HA2 H -17.783 -5.265 8.665 1.00 . A A . 34 GLY HA2 1 1
12 22875 1 1 34 GLY HA3 H -19.363 -5.626 9.344 1.00 . A A . 34 GLY HA3 1 1
12 22876 1 1 34 GLY N N -19.336 -5.318 7.298 1.00 . A A . 34 GLY N 1 1
12 22877 1 1 34 GLY O O -18.303 -7.959 9.469 1.00 . A A . 34 GLY O 1 1
12 22878 1 1 35 ASP C C -16.462 -9.418 6.670 1.00 . A A . 35 ASP C 1 1
12 22879 1 1 35 ASP CA C -17.932 -9.213 7.025 1.00 . A A . 35 ASP CA 1 1
12 22880 1 1 35 ASP CB C -18.820 -9.794 5.924 1.00 . A A . 35 ASP CB 1 1
12 22881 1 1 35 ASP CG C -19.242 -11.221 6.215 1.00 . A A . 35 ASP CG 1 1
12 22882 1 1 35 ASP H H -18.317 -7.216 6.444 1.00 . A A . 35 ASP H 1 1
12 22883 1 1 35 ASP HA H -18.140 -9.727 7.950 1.00 . A A . 35 ASP HA 1 1
12 22884 1 1 35 ASP HB2 H -19.709 -9.188 5.829 1.00 . A A . 35 ASP HB2 1 1
12 22885 1 1 35 ASP HB3 H -18.279 -9.782 4.989 1.00 . A A . 35 ASP HB3 1 1
12 22886 1 1 35 ASP N N -18.232 -7.801 7.225 1.00 . A A . 35 ASP N 1 1
12 22887 1 1 35 ASP O O -15.936 -10.525 6.789 1.00 . A A . 35 ASP O 1 1
12 22888 1 1 35 ASP OD1 O -20.173 -11.412 7.025 1.00 . A A . 35 ASP OD1 1 1
12 22889 1 1 35 ASP OD2 O -18.642 -12.148 5.632 1.00 . A A . 35 ASP OD2 1 1
12 22890 1 1 36 LYS C C -13.582 -7.356 6.581 1.00 . A A . 36 LYS C 1 1
12 22891 1 1 36 LYS CA C -14.395 -8.425 5.862 1.00 . A A . 36 LYS CA 1 1
12 22892 1 1 36 LYS CB C -14.236 -8.276 4.348 1.00 . A A . 36 LYS CB 1 1
12 22893 1 1 36 LYS CD C -14.321 -10.027 2.542 1.00 . A A . 36 LYS CD 1 1
12 22894 1 1 36 LYS CE C -14.828 -11.457 2.444 1.00 . A A . 36 LYS CE 1 1
12 22895 1 1 36 LYS CG C -15.125 -9.219 3.549 1.00 . A A . 36 LYS CG 1 1
12 22896 1 1 36 LYS H H -16.272 -7.492 6.156 1.00 . A A . 36 LYS H 1 1
12 22897 1 1 36 LYS HA H -14.025 -9.394 6.160 1.00 . A A . 36 LYS HA 1 1
12 22898 1 1 36 LYS HB2 H -14.483 -7.262 4.070 1.00 . A A . 36 LYS HB2 1 1
12 22899 1 1 36 LYS HB3 H -13.208 -8.473 4.084 1.00 . A A . 36 LYS HB3 1 1
12 22900 1 1 36 LYS HD2 H -14.403 -9.560 1.573 1.00 . A A . 36 LYS HD2 1 1
12 22901 1 1 36 LYS HD3 H -13.286 -10.042 2.851 1.00 . A A . 36 LYS HD3 1 1
12 22902 1 1 36 LYS HE2 H -14.167 -12.017 1.800 1.00 . A A . 36 LYS HE2 1 1
12 22903 1 1 36 LYS HE3 H -14.824 -11.895 3.432 1.00 . A A . 36 LYS HE3 1 1
12 22904 1 1 36 LYS HG2 H -15.616 -9.897 4.230 1.00 . A A . 36 LYS HG2 1 1
12 22905 1 1 36 LYS HG3 H -15.866 -8.636 3.021 1.00 . A A . 36 LYS HG3 1 1
12 22906 1 1 36 LYS HZ1 H -16.736 -10.658 2.145 1.00 . A A . 36 LYS HZ1 1 1
12 22907 1 1 36 LYS HZ2 H -16.712 -12.346 2.278 1.00 . A A . 36 LYS HZ2 1 1
12 22908 1 1 36 LYS HZ3 H -16.177 -11.601 0.857 1.00 . A A . 36 LYS HZ3 1 1
12 22909 1 1 36 LYS N N -15.803 -8.350 6.232 1.00 . A A . 36 LYS N 1 1
12 22910 1 1 36 LYS NZ N -16.210 -11.520 1.893 1.00 . A A . 36 LYS NZ 1 1
12 22911 1 1 36 LYS O O -14.032 -6.220 6.736 1.00 . A A . 36 LYS O 1 1
12 22912 1 1 37 VAL C C -10.047 -7.038 7.374 1.00 . A A . 37 VAL C 1 1
12 22913 1 1 37 VAL CA C -11.515 -6.802 7.732 1.00 . A A . 37 VAL CA 1 1
12 22914 1 1 37 VAL CB C -11.718 -6.913 9.264 1.00 . A A . 37 VAL CB 1 1
12 22915 1 1 37 VAL CG1 C -10.569 -7.652 9.938 1.00 . A A . 37 VAL CG1 1 1
12 22916 1 1 37 VAL CG2 C -11.903 -5.534 9.873 1.00 . A A . 37 VAL CG2 1 1
12 22917 1 1 37 VAL H H -12.086 -8.649 6.873 1.00 . A A . 37 VAL H 1 1
12 22918 1 1 37 VAL HA H -11.788 -5.801 7.430 1.00 . A A . 37 VAL HA 1 1
12 22919 1 1 37 VAL HB H -12.623 -7.477 9.441 1.00 . A A . 37 VAL HB 1 1
12 22920 1 1 37 VAL HG11 H -9.671 -7.057 9.873 1.00 . A A . 37 VAL HG11 1 1
12 22921 1 1 37 VAL HG12 H -10.409 -8.599 9.442 1.00 . A A . 37 VAL HG12 1 1
12 22922 1 1 37 VAL HG13 H -10.811 -7.826 10.976 1.00 . A A . 37 VAL HG13 1 1
12 22923 1 1 37 VAL HG21 H -11.008 -4.950 9.722 1.00 . A A . 37 VAL HG21 1 1
12 22924 1 1 37 VAL HG22 H -12.097 -5.630 10.931 1.00 . A A . 37 VAL HG22 1 1
12 22925 1 1 37 VAL HG23 H -12.739 -5.042 9.398 1.00 . A A . 37 VAL HG23 1 1
12 22926 1 1 37 VAL N N -12.387 -7.728 7.023 1.00 . A A . 37 VAL N 1 1
12 22927 1 1 37 VAL O O -9.672 -8.125 6.936 1.00 . A A . 37 VAL O 1 1
12 22928 1 1 38 HIS C C -7.021 -5.033 8.028 1.00 . A A . 38 HIS C 1 1
12 22929 1 1 38 HIS CA C -7.799 -6.103 7.269 1.00 . A A . 38 HIS CA 1 1
12 22930 1 1 38 HIS CB C -7.557 -5.958 5.765 1.00 . A A . 38 HIS CB 1 1
12 22931 1 1 38 HIS CD2 C -5.174 -6.075 4.747 1.00 . A A . 38 HIS CD2 1 1
12 22932 1 1 38 HIS CE1 C -4.873 -8.242 4.885 1.00 . A A . 38 HIS CE1 1 1
12 22933 1 1 38 HIS CG C -6.292 -6.607 5.298 1.00 . A A . 38 HIS CG 1 1
12 22934 1 1 38 HIS H H -9.585 -5.172 7.921 1.00 . A A . 38 HIS H 1 1
12 22935 1 1 38 HIS HA H -7.454 -7.076 7.589 1.00 . A A . 38 HIS HA 1 1
12 22936 1 1 38 HIS HB2 H -8.379 -6.410 5.230 1.00 . A A . 38 HIS HB2 1 1
12 22937 1 1 38 HIS HB3 H -7.505 -4.908 5.516 1.00 . A A . 38 HIS HB3 1 1
12 22938 1 1 38 HIS HD1 H -6.700 -8.631 5.723 1.00 . A A . 38 HIS HD1 1 1
12 22939 1 1 38 HIS HD2 H -4.996 -5.029 4.542 1.00 . A A . 38 HIS HD2 1 1
12 22940 1 1 38 HIS HE1 H -4.432 -9.225 4.814 1.00 . A A . 38 HIS HE1 1 1
12 22941 1 1 38 HIS HE2 H -3.455 -7.041 4.026 1.00 . A A . 38 HIS HE2 1 1
12 22942 1 1 38 HIS N N -9.225 -6.013 7.567 1.00 . A A . 38 HIS N 1 1
12 22943 1 1 38 HIS ND1 N -6.072 -7.967 5.370 1.00 . A A . 38 HIS ND1 1 1
12 22944 1 1 38 HIS NE2 N -4.309 -7.112 4.501 1.00 . A A . 38 HIS NE2 1 1
12 22945 1 1 38 HIS O O -7.526 -3.935 8.259 1.00 . A A . 38 HIS O 1 1
12 22946 1 1 39 THR C C -3.564 -4.314 8.546 1.00 . A A . 39 THR C 1 1
12 22947 1 1 39 THR CA C -4.958 -4.417 9.159 1.00 . A A . 39 THR CA 1 1
12 22948 1 1 39 THR CB C -4.851 -4.843 10.624 1.00 . A A . 39 THR CB 1 1
12 22949 1 1 39 THR CG2 C -4.432 -3.717 11.545 1.00 . A A . 39 THR CG2 1 1
12 22950 1 1 39 THR H H -5.443 -6.250 8.212 1.00 . A A . 39 THR H 1 1
12 22951 1 1 39 THR HA H -5.431 -3.448 9.110 1.00 . A A . 39 THR HA 1 1
12 22952 1 1 39 THR HB H -4.114 -5.629 10.707 1.00 . A A . 39 THR HB 1 1
12 22953 1 1 39 THR HG1 H -6.755 -4.653 11.038 1.00 . A A . 39 THR HG1 1 1
12 22954 1 1 39 THR HG21 H -3.359 -3.605 11.511 1.00 . A A . 39 THR HG21 1 1
12 22955 1 1 39 THR HG22 H -4.740 -3.946 12.555 1.00 . A A . 39 THR HG22 1 1
12 22956 1 1 39 THR HG23 H -4.901 -2.798 11.226 1.00 . A A . 39 THR HG23 1 1
12 22957 1 1 39 THR N N -5.794 -5.358 8.420 1.00 . A A . 39 THR N 1 1
12 22958 1 1 39 THR O O -2.920 -5.325 8.267 1.00 . A A . 39 THR O 1 1
12 22959 1 1 39 THR OG1 O -6.090 -5.344 11.092 1.00 . A A . 39 THR OG1 1 1
12 22960 1 1 40 VAL C C -0.973 -1.926 8.668 1.00 . A A . 40 VAL C 1 1
12 22961 1 1 40 VAL CA C -1.783 -2.839 7.776 1.00 . A A . 40 VAL CA 1 1
12 22962 1 1 40 VAL CB C -1.876 -2.209 6.374 1.00 . A A . 40 VAL CB 1 1
12 22963 1 1 40 VAL CG1 C -0.629 -1.396 6.035 1.00 . A A . 40 VAL CG1 1 1
12 22964 1 1 40 VAL CG2 C -2.097 -3.292 5.344 1.00 . A A . 40 VAL CG2 1 1
12 22965 1 1 40 VAL H H -3.663 -2.318 8.595 1.00 . A A . 40 VAL H 1 1
12 22966 1 1 40 VAL HA H -1.275 -3.788 7.690 1.00 . A A . 40 VAL HA 1 1
12 22967 1 1 40 VAL HB H -2.721 -1.545 6.362 1.00 . A A . 40 VAL HB 1 1
12 22968 1 1 40 VAL HG11 H -0.595 -0.511 6.653 1.00 . A A . 40 VAL HG11 1 1
12 22969 1 1 40 VAL HG12 H -0.658 -1.106 4.993 1.00 . A A . 40 VAL HG12 1 1
12 22970 1 1 40 VAL HG13 H 0.252 -1.995 6.216 1.00 . A A . 40 VAL HG13 1 1
12 22971 1 1 40 VAL HG21 H -3.137 -3.581 5.342 1.00 . A A . 40 VAL HG21 1 1
12 22972 1 1 40 VAL HG22 H -1.481 -4.145 5.598 1.00 . A A . 40 VAL HG22 1 1
12 22973 1 1 40 VAL HG23 H -1.821 -2.922 4.368 1.00 . A A . 40 VAL HG23 1 1
12 22974 1 1 40 VAL N N -3.103 -3.083 8.346 1.00 . A A . 40 VAL N 1 1
12 22975 1 1 40 VAL O O -1.459 -0.901 9.130 1.00 . A A . 40 VAL O 1 1
12 22976 1 1 41 VAL C C 2.072 -0.624 8.864 1.00 . A A . 41 VAL C 1 1
12 22977 1 1 41 VAL CA C 1.133 -1.465 9.720 1.00 . A A . 41 VAL CA 1 1
12 22978 1 1 41 VAL CB C 1.927 -2.300 10.742 1.00 . A A . 41 VAL CB 1 1
12 22979 1 1 41 VAL CG1 C 2.922 -1.432 11.504 1.00 . A A . 41 VAL CG1 1 1
12 22980 1 1 41 VAL CG2 C 0.964 -2.975 11.703 1.00 . A A . 41 VAL CG2 1 1
12 22981 1 1 41 VAL H H 0.613 -3.112 8.482 1.00 . A A . 41 VAL H 1 1
12 22982 1 1 41 VAL HA H 0.487 -0.793 10.266 1.00 . A A . 41 VAL HA 1 1
12 22983 1 1 41 VAL HB H 2.474 -3.065 10.213 1.00 . A A . 41 VAL HB 1 1
12 22984 1 1 41 VAL HG11 H 2.933 -1.723 12.545 1.00 . A A . 41 VAL HG11 1 1
12 22985 1 1 41 VAL HG12 H 2.628 -0.396 11.425 1.00 . A A . 41 VAL HG12 1 1
12 22986 1 1 41 VAL HG13 H 3.908 -1.559 11.084 1.00 . A A . 41 VAL HG13 1 1
12 22987 1 1 41 VAL HG21 H 1.453 -3.133 12.653 1.00 . A A . 41 VAL HG21 1 1
12 22988 1 1 41 VAL HG22 H 0.651 -3.924 11.294 1.00 . A A . 41 VAL HG22 1 1
12 22989 1 1 41 VAL HG23 H 0.098 -2.340 11.844 1.00 . A A . 41 VAL HG23 1 1
12 22990 1 1 41 VAL N N 0.269 -2.288 8.894 1.00 . A A . 41 VAL N 1 1
12 22991 1 1 41 VAL O O 3.043 -1.130 8.302 1.00 . A A . 41 VAL O 1 1
12 22992 1 1 42 LEU C C 4.043 1.524 8.387 1.00 . A A . 42 LEU C 1 1
12 22993 1 1 42 LEU CA C 2.571 1.592 7.983 1.00 . A A . 42 LEU CA 1 1
12 22994 1 1 42 LEU CB C 2.041 3.020 8.145 1.00 . A A . 42 LEU CB 1 1
12 22995 1 1 42 LEU CD1 C 0.893 2.958 5.914 1.00 . A A . 42 LEU CD1 1 1
12 22996 1 1 42 LEU CD2 C -0.431 2.581 8.005 1.00 . A A . 42 LEU CD2 1 1
12 22997 1 1 42 LEU CG C 0.746 3.324 7.384 1.00 . A A . 42 LEU CG 1 1
12 22998 1 1 42 LEU H H 0.978 1.004 9.243 1.00 . A A . 42 LEU H 1 1
12 22999 1 1 42 LEU HA H 2.484 1.303 6.946 1.00 . A A . 42 LEU HA 1 1
12 23000 1 1 42 LEU HB2 H 1.870 3.202 9.195 1.00 . A A . 42 LEU HB2 1 1
12 23001 1 1 42 LEU HB3 H 2.802 3.704 7.798 1.00 . A A . 42 LEU HB3 1 1
12 23002 1 1 42 LEU HD11 H 0.429 2.000 5.733 1.00 . A A . 42 LEU HD11 1 1
12 23003 1 1 42 LEU HD12 H 1.942 2.905 5.661 1.00 . A A . 42 LEU HD12 1 1
12 23004 1 1 42 LEU HD13 H 0.413 3.711 5.307 1.00 . A A . 42 LEU HD13 1 1
12 23005 1 1 42 LEU HD21 H -0.324 1.521 7.826 1.00 . A A . 42 LEU HD21 1 1
12 23006 1 1 42 LEU HD22 H -1.354 2.929 7.561 1.00 . A A . 42 LEU HD22 1 1
12 23007 1 1 42 LEU HD23 H -0.454 2.766 9.068 1.00 . A A . 42 LEU HD23 1 1
12 23008 1 1 42 LEU HG H 0.542 4.383 7.444 1.00 . A A . 42 LEU HG 1 1
12 23009 1 1 42 LEU N N 1.767 0.666 8.771 1.00 . A A . 42 LEU N 1 1
12 23010 1 1 42 LEU O O 4.928 1.848 7.594 1.00 . A A . 42 LEU O 1 1
12 23011 1 1 43 SER C C 6.474 0.013 9.261 1.00 . A A . 43 SER C 1 1
12 23012 1 1 43 SER CA C 5.667 0.979 10.119 1.00 . A A . 43 SER CA 1 1
12 23013 1 1 43 SER CB C 5.666 0.512 11.576 1.00 . A A . 43 SER CB 1 1
12 23014 1 1 43 SER H H 3.556 0.847 10.206 1.00 . A A . 43 SER H 1 1
12 23015 1 1 43 SER HA H 6.122 1.951 10.061 1.00 . A A . 43 SER HA 1 1
12 23016 1 1 43 SER HB2 H 4.835 0.965 12.096 1.00 . A A . 43 SER HB2 1 1
12 23017 1 1 43 SER HB3 H 5.567 -0.564 11.606 1.00 . A A . 43 SER HB3 1 1
12 23018 1 1 43 SER HG H 7.377 0.089 12.431 1.00 . A A . 43 SER HG 1 1
12 23019 1 1 43 SER N N 4.300 1.095 9.620 1.00 . A A . 43 SER N 1 1
12 23020 1 1 43 SER O O 7.680 0.180 9.081 1.00 . A A . 43 SER O 1 1
12 23021 1 1 43 SER OG O 6.868 0.878 12.230 1.00 . A A . 43 SER OG 1 1
12 23022 1 1 44 THR C C 6.263 -1.611 6.412 1.00 . A A . 44 THR C 1 1
12 23023 1 1 44 THR CA C 6.430 -1.986 7.874 1.00 . A A . 44 THR CA 1 1
12 23024 1 1 44 THR CB C 5.834 -3.376 8.122 1.00 . A A . 44 THR CB 1 1
12 23025 1 1 44 THR CG2 C 5.401 -3.596 9.554 1.00 . A A . 44 THR CG2 1 1
12 23026 1 1 44 THR H H 4.833 -1.056 8.906 1.00 . A A . 44 THR H 1 1
12 23027 1 1 44 THR HA H 7.479 -2.003 8.110 1.00 . A A . 44 THR HA 1 1
12 23028 1 1 44 THR HB H 6.576 -4.123 7.879 1.00 . A A . 44 THR HB 1 1
12 23029 1 1 44 THR HG1 H 3.991 -3.007 7.570 1.00 . A A . 44 THR HG1 1 1
12 23030 1 1 44 THR HG21 H 6.247 -3.458 10.211 1.00 . A A . 44 THR HG21 1 1
12 23031 1 1 44 THR HG22 H 5.019 -4.600 9.664 1.00 . A A . 44 THR HG22 1 1
12 23032 1 1 44 THR HG23 H 4.628 -2.885 9.805 1.00 . A A . 44 THR HG23 1 1
12 23033 1 1 44 THR N N 5.792 -0.989 8.727 1.00 . A A . 44 THR N 1 1
12 23034 1 1 44 THR O O 7.125 -1.888 5.579 1.00 . A A . 44 THR O 1 1
12 23035 1 1 44 THR OG1 O 4.701 -3.593 7.298 1.00 . A A . 44 THR OG1 1 1
12 23036 1 1 45 ILE C C 6.015 0.174 4.123 1.00 . A A . 45 ILE C 1 1
12 23037 1 1 45 ILE CA C 4.831 -0.552 4.756 1.00 . A A . 45 ILE CA 1 1
12 23038 1 1 45 ILE CB C 3.586 0.363 4.724 1.00 . A A . 45 ILE CB 1 1
12 23039 1 1 45 ILE CD1 C 2.126 -1.697 4.379 1.00 . A A . 45 ILE CD1 1 1
12 23040 1 1 45 ILE CG1 C 2.345 -0.419 5.161 1.00 . A A . 45 ILE CG1 1 1
12 23041 1 1 45 ILE CG2 C 3.377 0.951 3.334 1.00 . A A . 45 ILE CG2 1 1
12 23042 1 1 45 ILE H H 4.498 -0.794 6.832 1.00 . A A . 45 ILE H 1 1
12 23043 1 1 45 ILE HA H 4.613 -1.436 4.177 1.00 . A A . 45 ILE HA 1 1
12 23044 1 1 45 ILE HB H 3.748 1.179 5.411 1.00 . A A . 45 ILE HB 1 1
12 23045 1 1 45 ILE HD11 H 1.068 -1.901 4.310 1.00 . A A . 45 ILE HD11 1 1
12 23046 1 1 45 ILE HD12 H 2.619 -2.515 4.882 1.00 . A A . 45 ILE HD12 1 1
12 23047 1 1 45 ILE HD13 H 2.536 -1.584 3.386 1.00 . A A . 45 ILE HD13 1 1
12 23048 1 1 45 ILE HG12 H 2.443 -0.683 6.204 1.00 . A A . 45 ILE HG12 1 1
12 23049 1 1 45 ILE HG13 H 1.472 0.203 5.032 1.00 . A A . 45 ILE HG13 1 1
12 23050 1 1 45 ILE HG21 H 2.506 1.588 3.340 1.00 . A A . 45 ILE HG21 1 1
12 23051 1 1 45 ILE HG22 H 3.233 0.151 2.623 1.00 . A A . 45 ILE HG22 1 1
12 23052 1 1 45 ILE HG23 H 4.244 1.530 3.054 1.00 . A A . 45 ILE HG23 1 1
12 23053 1 1 45 ILE N N 5.139 -0.978 6.114 1.00 . A A . 45 ILE N 1 1
12 23054 1 1 45 ILE O O 6.222 1.366 4.353 1.00 . A A . 45 ILE O 1 1
12 23055 1 1 46 ASP C C 7.555 1.202 1.788 1.00 . A A . 46 ASP C 1 1
12 23056 1 1 46 ASP CA C 7.953 0.014 2.659 1.00 . A A . 46 ASP CA 1 1
12 23057 1 1 46 ASP CB C 8.648 -1.048 1.805 1.00 . A A . 46 ASP CB 1 1
12 23058 1 1 46 ASP CG C 10.156 -0.899 1.811 1.00 . A A . 46 ASP CG 1 1
12 23059 1 1 46 ASP H H 6.571 -1.500 3.183 1.00 . A A . 46 ASP H 1 1
12 23060 1 1 46 ASP HA H 8.638 0.355 3.421 1.00 . A A . 46 ASP HA 1 1
12 23061 1 1 46 ASP HB2 H 8.401 -2.027 2.188 1.00 . A A . 46 ASP HB2 1 1
12 23062 1 1 46 ASP HB3 H 8.300 -0.966 0.786 1.00 . A A . 46 ASP HB3 1 1
12 23063 1 1 46 ASP N N 6.789 -0.555 3.326 1.00 . A A . 46 ASP N 1 1
12 23064 1 1 46 ASP O O 8.335 2.136 1.603 1.00 . A A . 46 ASP O 1 1
12 23065 1 1 46 ASP OD1 O 10.649 0.178 1.411 1.00 . A A . 46 ASP OD1 1 1
12 23066 1 1 46 ASP OD2 O 10.847 -1.858 2.217 1.00 . A A . 46 ASP OD2 1 1
12 23067 1 1 47 LYS C C 4.378 2.008 0.049 1.00 . A A . 47 LYS C 1 1
12 23068 1 1 47 LYS CA C 5.842 2.231 0.404 1.00 . A A . 47 LYS CA 1 1
12 23069 1 1 47 LYS CB C 6.678 2.329 -0.875 1.00 . A A . 47 LYS CB 1 1
12 23070 1 1 47 LYS CD C 8.312 1.162 -2.387 1.00 . A A . 47 LYS CD 1 1
12 23071 1 1 47 LYS CE C 8.959 -0.170 -2.727 1.00 . A A . 47 LYS CE 1 1
12 23072 1 1 47 LYS CG C 7.166 0.989 -1.403 1.00 . A A . 47 LYS CG 1 1
12 23073 1 1 47 LYS H H 5.760 0.388 1.434 1.00 . A A . 47 LYS H 1 1
12 23074 1 1 47 LYS HA H 5.930 3.157 0.952 1.00 . A A . 47 LYS HA 1 1
12 23075 1 1 47 LYS HB2 H 6.080 2.794 -1.644 1.00 . A A . 47 LYS HB2 1 1
12 23076 1 1 47 LYS HB3 H 7.539 2.949 -0.679 1.00 . A A . 47 LYS HB3 1 1
12 23077 1 1 47 LYS HD2 H 7.931 1.608 -3.293 1.00 . A A . 47 LYS HD2 1 1
12 23078 1 1 47 LYS HD3 H 9.055 1.812 -1.948 1.00 . A A . 47 LYS HD3 1 1
12 23079 1 1 47 LYS HE2 H 9.300 -0.635 -1.814 1.00 . A A . 47 LYS HE2 1 1
12 23080 1 1 47 LYS HE3 H 8.223 -0.803 -3.199 1.00 . A A . 47 LYS HE3 1 1
12 23081 1 1 47 LYS HG2 H 7.506 0.387 -0.574 1.00 . A A . 47 LYS HG2 1 1
12 23082 1 1 47 LYS HG3 H 6.348 0.492 -1.902 1.00 . A A . 47 LYS HG3 1 1
12 23083 1 1 47 LYS HZ1 H 10.169 -0.809 -4.306 1.00 . A A . 47 LYS HZ1 1 1
12 23084 1 1 47 LYS HZ2 H 11.004 0.039 -3.103 1.00 . A A . 47 LYS HZ2 1 1
12 23085 1 1 47 LYS HZ3 H 10.018 0.871 -4.196 1.00 . A A . 47 LYS HZ3 1 1
12 23086 1 1 47 LYS N N 6.338 1.159 1.254 1.00 . A A . 47 LYS N 1 1
12 23087 1 1 47 LYS NZ N 10.119 -0.006 -3.648 1.00 . A A . 47 LYS NZ 1 1
12 23088 1 1 47 LYS O O 3.816 0.949 0.322 1.00 . A A . 47 LYS O 1 1
12 23089 1 1 48 LEU C C 2.190 3.461 -2.388 1.00 . A A . 48 LEU C 1 1
12 23090 1 1 48 LEU CA C 2.371 2.927 -0.972 1.00 . A A . 48 LEU CA 1 1
12 23091 1 1 48 LEU CB C 1.470 3.679 0.020 1.00 . A A . 48 LEU CB 1 1
12 23092 1 1 48 LEU CD1 C 2.871 5.754 -0.285 1.00 . A A . 48 LEU CD1 1 1
12 23093 1 1 48 LEU CD2 C 0.546 5.661 -1.220 1.00 . A A . 48 LEU CD2 1 1
12 23094 1 1 48 LEU CG C 1.463 5.210 -0.091 1.00 . A A . 48 LEU CG 1 1
12 23095 1 1 48 LEU H H 4.274 3.829 -0.765 1.00 . A A . 48 LEU H 1 1
12 23096 1 1 48 LEU HA H 2.096 1.882 -0.966 1.00 . A A . 48 LEU HA 1 1
12 23097 1 1 48 LEU HB2 H 0.457 3.330 -0.119 1.00 . A A . 48 LEU HB2 1 1
12 23098 1 1 48 LEU HB3 H 1.783 3.418 1.020 1.00 . A A . 48 LEU HB3 1 1
12 23099 1 1 48 LEU HD11 H 3.211 5.528 -1.281 1.00 . A A . 48 LEU HD11 1 1
12 23100 1 1 48 LEU HD12 H 3.535 5.296 0.432 1.00 . A A . 48 LEU HD12 1 1
12 23101 1 1 48 LEU HD13 H 2.866 6.823 -0.139 1.00 . A A . 48 LEU HD13 1 1
12 23102 1 1 48 LEU HD21 H 1.074 5.605 -2.159 1.00 . A A . 48 LEU HD21 1 1
12 23103 1 1 48 LEU HD22 H 0.234 6.679 -1.044 1.00 . A A . 48 LEU HD22 1 1
12 23104 1 1 48 LEU HD23 H -0.322 5.020 -1.257 1.00 . A A . 48 LEU HD23 1 1
12 23105 1 1 48 LEU HG H 1.077 5.622 0.830 1.00 . A A . 48 LEU HG 1 1
12 23106 1 1 48 LEU N N 3.769 3.013 -0.569 1.00 . A A . 48 LEU N 1 1
12 23107 1 1 48 LEU O O 3.059 4.154 -2.915 1.00 . A A . 48 LEU O 1 1
12 23108 1 1 49 GLN C C -0.625 4.114 -4.503 1.00 . A A . 49 GLN C 1 1
12 23109 1 1 49 GLN CA C 0.793 3.570 -4.369 1.00 . A A . 49 GLN CA 1 1
12 23110 1 1 49 GLN CB C 1.001 2.418 -5.354 1.00 . A A . 49 GLN CB 1 1
12 23111 1 1 49 GLN CD C 2.620 0.699 -6.251 1.00 . A A . 49 GLN CD 1 1
12 23112 1 1 49 GLN CG C 2.271 1.624 -5.101 1.00 . A A . 49 GLN CG 1 1
12 23113 1 1 49 GLN H H 0.411 2.562 -2.542 1.00 . A A . 49 GLN H 1 1
12 23114 1 1 49 GLN HA H 1.489 4.360 -4.604 1.00 . A A . 49 GLN HA 1 1
12 23115 1 1 49 GLN HB2 H 0.160 1.745 -5.287 1.00 . A A . 49 GLN HB2 1 1
12 23116 1 1 49 GLN HB3 H 1.049 2.822 -6.356 1.00 . A A . 49 GLN HB3 1 1
12 23117 1 1 49 GLN HE21 H 3.743 -0.415 -5.043 1.00 . A A . 49 GLN HE21 1 1
12 23118 1 1 49 GLN HE22 H 3.666 -0.935 -6.698 1.00 . A A . 49 GLN HE22 1 1
12 23119 1 1 49 GLN HG2 H 3.090 2.313 -4.954 1.00 . A A . 49 GLN HG2 1 1
12 23120 1 1 49 GLN HG3 H 2.137 1.030 -4.208 1.00 . A A . 49 GLN HG3 1 1
12 23121 1 1 49 GLN N N 1.065 3.126 -3.007 1.00 . A A . 49 GLN N 1 1
12 23122 1 1 49 GLN NE2 N 3.424 -0.319 -5.969 1.00 . A A . 49 GLN NE2 1 1
12 23123 1 1 49 GLN O O -1.492 3.833 -3.675 1.00 . A A . 49 GLN O 1 1
12 23124 1 1 49 GLN OE1 O 2.171 0.897 -7.380 1.00 . A A . 49 GLN OE1 1 1
12 23125 1 1 50 ALA C C -2.306 5.863 -7.278 1.00 . A A . 50 ALA C 1 1
12 23126 1 1 50 ALA CA C -2.158 5.478 -5.811 1.00 . A A . 50 ALA CA 1 1
12 23127 1 1 50 ALA CB C -2.381 6.689 -4.920 1.00 . A A . 50 ALA CB 1 1
12 23128 1 1 50 ALA H H -0.116 5.075 -6.180 1.00 . A A . 50 ALA H 1 1
12 23129 1 1 50 ALA HA H -2.906 4.739 -5.566 1.00 . A A . 50 ALA HA 1 1
12 23130 1 1 50 ALA HB1 H -3.359 7.103 -5.113 1.00 . A A . 50 ALA HB1 1 1
12 23131 1 1 50 ALA HB2 H -1.626 7.434 -5.130 1.00 . A A . 50 ALA HB2 1 1
12 23132 1 1 50 ALA HB3 H -2.314 6.391 -3.884 1.00 . A A . 50 ALA HB3 1 1
12 23133 1 1 50 ALA N N -0.850 4.893 -5.556 1.00 . A A . 50 ALA N 1 1
12 23134 1 1 50 ALA O O -1.424 6.499 -7.855 1.00 . A A . 50 ALA O 1 1
12 23135 1 1 51 THR C C -4.374 7.128 -9.428 1.00 . A A . 51 THR C 1 1
12 23136 1 1 51 THR CA C -3.690 5.775 -9.278 1.00 . A A . 51 THR CA 1 1
12 23137 1 1 51 THR CB C -4.557 4.680 -9.901 1.00 . A A . 51 THR CB 1 1
12 23138 1 1 51 THR CG2 C -3.822 3.372 -10.095 1.00 . A A . 51 THR CG2 1 1
12 23139 1 1 51 THR H H -4.089 4.967 -7.361 1.00 . A A . 51 THR H 1 1
12 23140 1 1 51 THR HA H -2.743 5.810 -9.799 1.00 . A A . 51 THR HA 1 1
12 23141 1 1 51 THR HB H -4.901 5.015 -10.869 1.00 . A A . 51 THR HB 1 1
12 23142 1 1 51 THR HG1 H -6.124 5.249 -8.874 1.00 . A A . 51 THR HG1 1 1
12 23143 1 1 51 THR HG21 H -3.162 3.201 -9.257 1.00 . A A . 51 THR HG21 1 1
12 23144 1 1 51 THR HG22 H -3.242 3.417 -11.005 1.00 . A A . 51 THR HG22 1 1
12 23145 1 1 51 THR HG23 H -4.536 2.565 -10.162 1.00 . A A . 51 THR HG23 1 1
12 23146 1 1 51 THR N N -3.426 5.473 -7.876 1.00 . A A . 51 THR N 1 1
12 23147 1 1 51 THR O O -5.588 7.246 -9.260 1.00 . A A . 51 THR O 1 1
12 23148 1 1 51 THR OG1 O -5.689 4.422 -9.092 1.00 . A A . 51 THR OG1 1 1
12 23149 1 1 52 PRO C C -5.340 9.552 -10.866 1.00 . A A . 52 PRO C 1 1
12 23150 1 1 52 PRO CA C -4.108 9.526 -9.970 1.00 . A A . 52 PRO CA 1 1
12 23151 1 1 52 PRO CB C -2.938 10.252 -10.652 1.00 . A A . 52 PRO CB 1 1
12 23152 1 1 52 PRO CD C -2.153 8.113 -10.007 1.00 . A A . 52 PRO CD 1 1
12 23153 1 1 52 PRO CG C -1.995 9.168 -11.046 1.00 . A A . 52 PRO CG 1 1
12 23154 1 1 52 PRO HA H -4.332 10.005 -9.033 1.00 . A A . 52 PRO HA 1 1
12 23155 1 1 52 PRO HB2 H -3.299 10.794 -11.513 1.00 . A A . 52 PRO HB2 1 1
12 23156 1 1 52 PRO HB3 H -2.481 10.937 -9.954 1.00 . A A . 52 PRO HB3 1 1
12 23157 1 1 52 PRO HD2 H -1.848 7.152 -10.392 1.00 . A A . 52 PRO HD2 1 1
12 23158 1 1 52 PRO HD3 H -1.600 8.366 -9.116 1.00 . A A . 52 PRO HD3 1 1
12 23159 1 1 52 PRO HG2 H -2.273 8.774 -12.010 1.00 . A A . 52 PRO HG2 1 1
12 23160 1 1 52 PRO HG3 H -0.985 9.537 -11.058 1.00 . A A . 52 PRO HG3 1 1
12 23161 1 1 52 PRO N N -3.596 8.167 -9.768 1.00 . A A . 52 PRO N 1 1
12 23162 1 1 52 PRO O O -5.627 8.586 -11.573 1.00 . A A . 52 PRO O 1 1
12 23163 1 1 53 ALA C C -6.960 10.618 -13.135 1.00 . A A . 53 ALA C 1 1
12 23164 1 1 53 ALA CA C -7.261 10.822 -11.649 1.00 . A A . 53 ALA CA 1 1
12 23165 1 1 53 ALA CB C -7.879 12.193 -11.419 1.00 . A A . 53 ALA CB 1 1
12 23166 1 1 53 ALA H H -5.781 11.403 -10.255 1.00 . A A . 53 ALA H 1 1
12 23167 1 1 53 ALA HA H -7.976 10.076 -11.334 1.00 . A A . 53 ALA HA 1 1
12 23168 1 1 53 ALA HB1 H -7.104 12.895 -11.146 1.00 . A A . 53 ALA HB1 1 1
12 23169 1 1 53 ALA HB2 H -8.607 12.131 -10.624 1.00 . A A . 53 ALA HB2 1 1
12 23170 1 1 53 ALA HB3 H -8.363 12.527 -12.325 1.00 . A A . 53 ALA HB3 1 1
12 23171 1 1 53 ALA N N -6.063 10.666 -10.835 1.00 . A A . 53 ALA N 1 1
12 23172 1 1 53 ALA O O -7.872 10.399 -13.934 1.00 . A A . 53 ALA O 1 1
12 23173 1 1 54 SER C C -5.429 9.062 -15.333 1.00 . A A . 54 SER C 1 1
12 23174 1 1 54 SER CA C -5.279 10.516 -14.894 1.00 . A A . 54 SER CA 1 1
12 23175 1 1 54 SER CB C -3.834 10.975 -15.092 1.00 . A A . 54 SER CB 1 1
12 23176 1 1 54 SER H H -4.994 10.871 -12.828 1.00 . A A . 54 SER H 1 1
12 23177 1 1 54 SER HA H -5.925 11.128 -15.503 1.00 . A A . 54 SER HA 1 1
12 23178 1 1 54 SER HB2 H -3.168 10.143 -14.916 1.00 . A A . 54 SER HB2 1 1
12 23179 1 1 54 SER HB3 H -3.705 11.332 -16.103 1.00 . A A . 54 SER HB3 1 1
12 23180 1 1 54 SER HG H -3.190 12.781 -14.688 1.00 . A A . 54 SER HG 1 1
12 23181 1 1 54 SER N N -5.682 10.693 -13.504 1.00 . A A . 54 SER N 1 1
12 23182 1 1 54 SER O O -5.511 8.769 -16.526 1.00 . A A . 54 SER O 1 1
12 23183 1 1 54 SER OG O -3.503 12.019 -14.192 1.00 . A A . 54 SER OG 1 1
12 23184 1 1 55 SER C C -7.070 6.318 -14.645 1.00 . A A . 55 SER C 1 1
12 23185 1 1 55 SER CA C -5.602 6.732 -14.651 1.00 . A A . 55 SER CA 1 1
12 23186 1 1 55 SER CB C -4.822 5.904 -13.629 1.00 . A A . 55 SER CB 1 1
12 23187 1 1 55 SER H H -5.392 8.449 -13.431 1.00 . A A . 55 SER H 1 1
12 23188 1 1 55 SER HA H -5.193 6.552 -15.634 1.00 . A A . 55 SER HA 1 1
12 23189 1 1 55 SER HB2 H -4.023 6.503 -13.218 1.00 . A A . 55 SER HB2 1 1
12 23190 1 1 55 SER HB3 H -5.486 5.597 -12.835 1.00 . A A . 55 SER HB3 1 1
12 23191 1 1 55 SER HG H -3.316 4.732 -14.069 1.00 . A A . 55 SER HG 1 1
12 23192 1 1 55 SER N N -5.462 8.156 -14.363 1.00 . A A . 55 SER N 1 1
12 23193 1 1 55 SER O O -7.801 6.603 -13.697 1.00 . A A . 55 SER O 1 1
12 23194 1 1 55 SER OG O -4.261 4.749 -14.228 1.00 . A A . 55 SER OG 1 1
12 23195 1 1 56 GLU C C -9.211 4.177 -14.736 1.00 . A A . 56 GLU C 1 1
12 23196 1 1 56 GLU CA C -8.875 5.189 -15.824 1.00 . A A . 56 GLU CA 1 1
12 23197 1 1 56 GLU CB C -9.120 4.574 -17.203 1.00 . A A . 56 GLU CB 1 1
12 23198 1 1 56 GLU CD C -10.625 4.512 -19.231 1.00 . A A . 56 GLU CD 1 1
12 23199 1 1 56 GLU CG C -10.506 4.857 -17.759 1.00 . A A . 56 GLU CG 1 1
12 23200 1 1 56 GLU H H -6.863 5.446 -16.434 1.00 . A A . 56 GLU H 1 1
12 23201 1 1 56 GLU HA H -9.513 6.047 -15.705 1.00 . A A . 56 GLU HA 1 1
12 23202 1 1 56 GLU HB2 H -8.391 4.970 -17.895 1.00 . A A . 56 GLU HB2 1 1
12 23203 1 1 56 GLU HB3 H -8.994 3.503 -17.135 1.00 . A A . 56 GLU HB3 1 1
12 23204 1 1 56 GLU HG2 H -11.227 4.271 -17.209 1.00 . A A . 56 GLU HG2 1 1
12 23205 1 1 56 GLU HG3 H -10.724 5.907 -17.630 1.00 . A A . 56 GLU HG3 1 1
12 23206 1 1 56 GLU N N -7.494 5.643 -15.709 1.00 . A A . 56 GLU N 1 1
12 23207 1 1 56 GLU O O -10.366 4.040 -14.334 1.00 . A A . 56 GLU O 1 1
12 23208 1 1 56 GLU OE1 O -10.137 3.434 -19.629 1.00 . A A . 56 GLU OE1 1 1
12 23209 1 1 56 GLU OE2 O -11.208 5.321 -19.984 1.00 . A A . 56 GLU OE2 1 1
12 23210 1 1 57 LYS C C -7.968 3.032 -11.858 1.00 . A A . 57 LYS C 1 1
12 23211 1 1 57 LYS CA C -8.371 2.471 -13.217 1.00 . A A . 57 LYS CA 1 1
12 23212 1 1 57 LYS CB C -7.547 1.217 -13.527 1.00 . A A . 57 LYS CB 1 1
12 23213 1 1 57 LYS CD C -8.840 0.858 -15.656 1.00 . A A . 57 LYS CD 1 1
12 23214 1 1 57 LYS CE C -9.679 -0.296 -15.132 1.00 . A A . 57 LYS CE 1 1
12 23215 1 1 57 LYS CG C -7.464 0.886 -15.010 1.00 . A A . 57 LYS CG 1 1
12 23216 1 1 57 LYS H H -7.297 3.632 -14.624 1.00 . A A . 57 LYS H 1 1
12 23217 1 1 57 LYS HA H -9.417 2.207 -13.188 1.00 . A A . 57 LYS HA 1 1
12 23218 1 1 57 LYS HB2 H -6.542 1.362 -13.157 1.00 . A A . 57 LYS HB2 1 1
12 23219 1 1 57 LYS HB3 H -7.991 0.375 -13.018 1.00 . A A . 57 LYS HB3 1 1
12 23220 1 1 57 LYS HD2 H -9.348 1.786 -15.439 1.00 . A A . 57 LYS HD2 1 1
12 23221 1 1 57 LYS HD3 H -8.723 0.751 -16.725 1.00 . A A . 57 LYS HD3 1 1
12 23222 1 1 57 LYS HE2 H -9.387 -1.200 -15.646 1.00 . A A . 57 LYS HE2 1 1
12 23223 1 1 57 LYS HE3 H -9.492 -0.409 -14.074 1.00 . A A . 57 LYS HE3 1 1
12 23224 1 1 57 LYS HG2 H -6.862 1.634 -15.504 1.00 . A A . 57 LYS HG2 1 1
12 23225 1 1 57 LYS HG3 H -7.001 -0.083 -15.127 1.00 . A A . 57 LYS HG3 1 1
12 23226 1 1 57 LYS HZ1 H -11.434 0.804 -14.863 1.00 . A A . 57 LYS HZ1 1 1
12 23227 1 1 57 LYS HZ2 H -11.681 -0.867 -14.967 1.00 . A A . 57 LYS HZ2 1 1
12 23228 1 1 57 LYS HZ3 H -11.336 0.026 -16.361 1.00 . A A . 57 LYS HZ3 1 1
12 23229 1 1 57 LYS N N -8.192 3.473 -14.262 1.00 . A A . 57 LYS N 1 1
12 23230 1 1 57 LYS NZ N -11.134 -0.068 -15.346 1.00 . A A . 57 LYS NZ 1 1
12 23231 1 1 57 LYS O O -6.802 3.357 -11.630 1.00 . A A . 57 LYS O 1 1
12 23232 1 1 58 MET C C -8.374 2.543 -8.642 1.00 . A A . 58 MET C 1 1
12 23233 1 1 58 MET CA C -8.681 3.672 -9.621 1.00 . A A . 58 MET CA 1 1
12 23234 1 1 58 MET CB C -9.884 4.478 -9.125 1.00 . A A . 58 MET CB 1 1
12 23235 1 1 58 MET CE C -9.466 7.757 -9.436 1.00 . A A . 58 MET CE 1 1
12 23236 1 1 58 MET CG C -10.541 5.324 -10.205 1.00 . A A . 58 MET CG 1 1
12 23237 1 1 58 MET H H -9.849 2.873 -11.197 1.00 . A A . 58 MET H 1 1
12 23238 1 1 58 MET HA H -7.823 4.324 -9.682 1.00 . A A . 58 MET HA 1 1
12 23239 1 1 58 MET HB2 H -10.624 3.795 -8.734 1.00 . A A . 58 MET HB2 1 1
12 23240 1 1 58 MET HB3 H -9.559 5.135 -8.332 1.00 . A A . 58 MET HB3 1 1
12 23241 1 1 58 MET HE1 H -9.347 8.104 -8.421 1.00 . A A . 58 MET HE1 1 1
12 23242 1 1 58 MET HE2 H -9.417 8.598 -10.112 1.00 . A A . 58 MET HE2 1 1
12 23243 1 1 58 MET HE3 H -8.677 7.059 -9.673 1.00 . A A . 58 MET HE3 1 1
12 23244 1 1 58 MET HG2 H -9.838 5.460 -11.014 1.00 . A A . 58 MET HG2 1 1
12 23245 1 1 58 MET HG3 H -11.411 4.799 -10.573 1.00 . A A . 58 MET HG3 1 1
12 23246 1 1 58 MET N N -8.938 3.147 -10.957 1.00 . A A . 58 MET N 1 1
12 23247 1 1 58 MET O O -9.271 1.808 -8.228 1.00 . A A . 58 MET O 1 1
12 23248 1 1 58 MET SD S -11.052 6.945 -9.606 1.00 . A A . 58 MET SD 1 1
12 23249 1 1 59 MET C C -5.391 1.773 -6.629 1.00 . A A . 59 MET C 1 1
12 23250 1 1 59 MET CA C -6.679 1.373 -7.340 1.00 . A A . 59 MET CA 1 1
12 23251 1 1 59 MET CB C -6.465 0.042 -8.070 1.00 . A A . 59 MET CB 1 1
12 23252 1 1 59 MET CE C -5.322 -1.417 -10.515 1.00 . A A . 59 MET CE 1 1
12 23253 1 1 59 MET CG C -7.444 -0.209 -9.207 1.00 . A A . 59 MET CG 1 1
12 23254 1 1 59 MET H H -6.435 3.029 -8.636 1.00 . A A . 59 MET H 1 1
12 23255 1 1 59 MET HA H -7.457 1.248 -6.604 1.00 . A A . 59 MET HA 1 1
12 23256 1 1 59 MET HB2 H -5.466 0.026 -8.478 1.00 . A A . 59 MET HB2 1 1
12 23257 1 1 59 MET HB3 H -6.563 -0.764 -7.357 1.00 . A A . 59 MET HB3 1 1
12 23258 1 1 59 MET HE1 H -5.114 -0.358 -10.475 1.00 . A A . 59 MET HE1 1 1
12 23259 1 1 59 MET HE2 H -5.101 -1.791 -11.503 1.00 . A A . 59 MET HE2 1 1
12 23260 1 1 59 MET HE3 H -4.709 -1.932 -9.790 1.00 . A A . 59 MET HE3 1 1
12 23261 1 1 59 MET HG2 H -8.437 -0.310 -8.794 1.00 . A A . 59 MET HG2 1 1
12 23262 1 1 59 MET HG3 H -7.419 0.637 -9.878 1.00 . A A . 59 MET HG3 1 1
12 23263 1 1 59 MET N N -7.103 2.412 -8.274 1.00 . A A . 59 MET N 1 1
12 23264 1 1 59 MET O O -4.477 2.324 -7.243 1.00 . A A . 59 MET O 1 1
12 23265 1 1 59 MET SD S -7.052 -1.699 -10.143 1.00 . A A . 59 MET SD 1 1
12 23266 1 1 60 LEU C C -3.357 0.543 -4.191 1.00 . A A . 60 LEU C 1 1
12 23267 1 1 60 LEU CA C -4.136 1.808 -4.543 1.00 . A A . 60 LEU CA 1 1
12 23268 1 1 60 LEU CB C -4.533 2.548 -3.265 1.00 . A A . 60 LEU CB 1 1
12 23269 1 1 60 LEU CD1 C -5.673 4.480 -4.386 1.00 . A A . 60 LEU CD1 1 1
12 23270 1 1 60 LEU CD2 C -4.859 4.706 -2.032 1.00 . A A . 60 LEU CD2 1 1
12 23271 1 1 60 LEU CG C -4.598 4.071 -3.389 1.00 . A A . 60 LEU CG 1 1
12 23272 1 1 60 LEU H H -6.081 1.040 -4.899 1.00 . A A . 60 LEU H 1 1
12 23273 1 1 60 LEU HA H -3.506 2.451 -5.140 1.00 . A A . 60 LEU HA 1 1
12 23274 1 1 60 LEU HB2 H -5.503 2.190 -2.957 1.00 . A A . 60 LEU HB2 1 1
12 23275 1 1 60 LEU HB3 H -3.816 2.303 -2.495 1.00 . A A . 60 LEU HB3 1 1
12 23276 1 1 60 LEU HD11 H -5.507 5.502 -4.694 1.00 . A A . 60 LEU HD11 1 1
12 23277 1 1 60 LEU HD12 H -6.643 4.396 -3.922 1.00 . A A . 60 LEU HD12 1 1
12 23278 1 1 60 LEU HD13 H -5.627 3.833 -5.249 1.00 . A A . 60 LEU HD13 1 1
12 23279 1 1 60 LEU HD21 H -4.263 5.602 -1.934 1.00 . A A . 60 LEU HD21 1 1
12 23280 1 1 60 LEU HD22 H -4.592 4.009 -1.251 1.00 . A A . 60 LEU HD22 1 1
12 23281 1 1 60 LEU HD23 H -5.905 4.959 -1.947 1.00 . A A . 60 LEU HD23 1 1
12 23282 1 1 60 LEU HG H -3.649 4.437 -3.755 1.00 . A A . 60 LEU HG 1 1
12 23283 1 1 60 LEU N N -5.321 1.483 -5.333 1.00 . A A . 60 LEU N 1 1
12 23284 1 1 60 LEU O O -3.890 -0.564 -4.259 1.00 . A A . 60 LEU O 1 1
12 23285 1 1 61 ARG C C -0.430 -0.101 -2.195 1.00 . A A . 61 ARG C 1 1
12 23286 1 1 61 ARG CA C -1.244 -0.414 -3.447 1.00 . A A . 61 ARG CA 1 1
12 23287 1 1 61 ARG CB C -0.306 -0.774 -4.602 1.00 . A A . 61 ARG CB 1 1
12 23288 1 1 61 ARG CD C -0.392 -1.781 -6.902 1.00 . A A . 61 ARG CD 1 1
12 23289 1 1 61 ARG CG C -0.976 -0.736 -5.966 1.00 . A A . 61 ARG CG 1 1
12 23290 1 1 61 ARG CZ C 1.598 -2.020 -8.337 1.00 . A A . 61 ARG CZ 1 1
12 23291 1 1 61 ARG H H -1.724 1.623 -3.776 1.00 . A A . 61 ARG H 1 1
12 23292 1 1 61 ARG HA H -1.886 -1.257 -3.241 1.00 . A A . 61 ARG HA 1 1
12 23293 1 1 61 ARG HB2 H 0.519 -0.078 -4.610 1.00 . A A . 61 ARG HB2 1 1
12 23294 1 1 61 ARG HB3 H 0.077 -1.771 -4.441 1.00 . A A . 61 ARG HB3 1 1
12 23295 1 1 61 ARG HD2 H -0.048 -2.619 -6.315 1.00 . A A . 61 ARG HD2 1 1
12 23296 1 1 61 ARG HD3 H -1.166 -2.111 -7.580 1.00 . A A . 61 ARG HD3 1 1
12 23297 1 1 61 ARG HE H 0.837 -0.283 -7.716 1.00 . A A . 61 ARG HE 1 1
12 23298 1 1 61 ARG HG2 H -2.031 -0.926 -5.844 1.00 . A A . 61 ARG HG2 1 1
12 23299 1 1 61 ARG HG3 H -0.831 0.244 -6.399 1.00 . A A . 61 ARG HG3 1 1
12 23300 1 1 61 ARG HH11 H 0.737 -3.770 -7.798 1.00 . A A . 61 ARG HH11 1 1
12 23301 1 1 61 ARG HH12 H 2.138 -3.910 -8.806 1.00 . A A . 61 ARG HH12 1 1
12 23302 1 1 61 ARG HH21 H 2.680 -0.466 -9.042 1.00 . A A . 61 ARG HH21 1 1
12 23303 1 1 61 ARG HH22 H 3.241 -2.035 -9.512 1.00 . A A . 61 ARG HH22 1 1
12 23304 1 1 61 ARG N N -2.094 0.715 -3.811 1.00 . A A . 61 ARG N 1 1
12 23305 1 1 61 ARG NE N 0.728 -1.256 -7.680 1.00 . A A . 61 ARG NE 1 1
12 23306 1 1 61 ARG NH1 N 1.481 -3.342 -8.312 1.00 . A A . 61 ARG NH1 1 1
12 23307 1 1 61 ARG NH2 N 2.587 -1.461 -9.019 1.00 . A A . 61 ARG NH2 1 1
12 23308 1 1 61 ARG O O -0.053 1.047 -1.959 1.00 . A A . 61 ARG O 1 1
12 23309 1 1 62 LEU C C 1.757 -1.951 -0.097 1.00 . A A . 62 LEU C 1 1
12 23310 1 1 62 LEU CA C 0.599 -0.959 -0.161 1.00 . A A . 62 LEU CA 1 1
12 23311 1 1 62 LEU CB C -0.320 -1.143 1.054 1.00 . A A . 62 LEU CB 1 1
12 23312 1 1 62 LEU CD1 C 0.651 1.094 1.769 1.00 . A A . 62 LEU CD1 1 1
12 23313 1 1 62 LEU CD2 C -1.534 0.325 2.685 1.00 . A A . 62 LEU CD2 1 1
12 23314 1 1 62 LEU CG C -0.167 -0.118 2.194 1.00 . A A . 62 LEU CG 1 1
12 23315 1 1 62 LEU H H -0.498 -2.018 -1.632 1.00 . A A . 62 LEU H 1 1
12 23316 1 1 62 LEU HA H 0.997 0.041 -0.155 1.00 . A A . 62 LEU HA 1 1
12 23317 1 1 62 LEU HB2 H -1.342 -1.105 0.706 1.00 . A A . 62 LEU HB2 1 1
12 23318 1 1 62 LEU HB3 H -0.140 -2.125 1.464 1.00 . A A . 62 LEU HB3 1 1
12 23319 1 1 62 LEU HD11 H 1.663 0.787 1.551 1.00 . A A . 62 LEU HD11 1 1
12 23320 1 1 62 LEU HD12 H 0.659 1.819 2.569 1.00 . A A . 62 LEU HD12 1 1
12 23321 1 1 62 LEU HD13 H 0.211 1.535 0.885 1.00 . A A . 62 LEU HD13 1 1
12 23322 1 1 62 LEU HD21 H -1.417 1.034 3.492 1.00 . A A . 62 LEU HD21 1 1
12 23323 1 1 62 LEU HD22 H -2.085 -0.535 3.038 1.00 . A A . 62 LEU HD22 1 1
12 23324 1 1 62 LEU HD23 H -2.072 0.789 1.872 1.00 . A A . 62 LEU HD23 1 1
12 23325 1 1 62 LEU HG H 0.345 -0.586 3.021 1.00 . A A . 62 LEU HG 1 1
12 23326 1 1 62 LEU N N -0.166 -1.127 -1.393 1.00 . A A . 62 LEU N 1 1
12 23327 1 1 62 LEU O O 1.547 -3.156 0.037 1.00 . A A . 62 LEU O 1 1
12 23328 1 1 63 ILE C C 4.621 -2.495 1.300 1.00 . A A . 63 ILE C 1 1
12 23329 1 1 63 ILE CA C 4.171 -2.274 -0.138 1.00 . A A . 63 ILE CA 1 1
12 23330 1 1 63 ILE CB C 5.331 -1.650 -0.940 1.00 . A A . 63 ILE CB 1 1
12 23331 1 1 63 ILE CD1 C 4.539 -2.793 -3.059 1.00 . A A . 63 ILE CD1 1 1
12 23332 1 1 63 ILE CG1 C 4.933 -1.490 -2.404 1.00 . A A . 63 ILE CG1 1 1
12 23333 1 1 63 ILE CG2 C 6.587 -2.505 -0.823 1.00 . A A . 63 ILE CG2 1 1
12 23334 1 1 63 ILE H H 3.082 -0.466 -0.292 1.00 . A A . 63 ILE H 1 1
12 23335 1 1 63 ILE HA H 3.926 -3.229 -0.579 1.00 . A A . 63 ILE HA 1 1
12 23336 1 1 63 ILE HB H 5.547 -0.679 -0.523 1.00 . A A . 63 ILE HB 1 1
12 23337 1 1 63 ILE HD11 H 4.885 -2.802 -4.082 1.00 . A A . 63 ILE HD11 1 1
12 23338 1 1 63 ILE HD12 H 3.464 -2.893 -3.040 1.00 . A A . 63 ILE HD12 1 1
12 23339 1 1 63 ILE HD13 H 4.987 -3.615 -2.519 1.00 . A A . 63 ILE HD13 1 1
12 23340 1 1 63 ILE HG12 H 4.092 -0.817 -2.471 1.00 . A A . 63 ILE HG12 1 1
12 23341 1 1 63 ILE HG13 H 5.765 -1.078 -2.956 1.00 . A A . 63 ILE HG13 1 1
12 23342 1 1 63 ILE HG21 H 7.021 -2.376 0.158 1.00 . A A . 63 ILE HG21 1 1
12 23343 1 1 63 ILE HG22 H 7.301 -2.202 -1.574 1.00 . A A . 63 ILE HG22 1 1
12 23344 1 1 63 ILE HG23 H 6.330 -3.544 -0.970 1.00 . A A . 63 ILE HG23 1 1
12 23345 1 1 63 ILE N N 2.979 -1.435 -0.188 1.00 . A A . 63 ILE N 1 1
12 23346 1 1 63 ILE O O 4.719 -1.550 2.081 1.00 . A A . 63 ILE O 1 1
12 23347 1 1 64 GLY C C 6.825 -4.338 3.063 1.00 . A A . 64 GLY C 1 1
12 23348 1 1 64 GLY CA C 5.334 -4.077 2.986 1.00 . A A . 64 GLY CA 1 1
12 23349 1 1 64 GLY H H 4.800 -4.460 0.970 1.00 . A A . 64 GLY H 1 1
12 23350 1 1 64 GLY HA2 H 5.090 -3.256 3.642 1.00 . A A . 64 GLY HA2 1 1
12 23351 1 1 64 GLY HA3 H 4.808 -4.960 3.320 1.00 . A A . 64 GLY HA3 1 1
12 23352 1 1 64 GLY N N 4.895 -3.750 1.641 1.00 . A A . 64 GLY N 1 1
12 23353 1 1 64 GLY O O 7.485 -4.506 2.037 1.00 . A A . 64 GLY O 1 1
12 23354 1 1 65 LYS C C 9.148 -6.049 4.093 1.00 . A A . 65 LYS C 1 1
12 23355 1 1 65 LYS CA C 8.784 -4.620 4.478 1.00 . A A . 65 LYS CA 1 1
12 23356 1 1 65 LYS CB C 9.174 -4.354 5.934 1.00 . A A . 65 LYS CB 1 1
12 23357 1 1 65 LYS CD C 10.331 -2.204 5.326 1.00 . A A . 65 LYS CD 1 1
12 23358 1 1 65 LYS CE C 10.841 -1.037 6.157 1.00 . A A . 65 LYS CE 1 1
12 23359 1 1 65 LYS CG C 10.436 -3.518 6.084 1.00 . A A . 65 LYS CG 1 1
12 23360 1 1 65 LYS H H 6.784 -4.235 5.063 1.00 . A A . 65 LYS H 1 1
12 23361 1 1 65 LYS HA H 9.328 -3.939 3.839 1.00 . A A . 65 LYS HA 1 1
12 23362 1 1 65 LYS HB2 H 8.364 -3.833 6.422 1.00 . A A . 65 LYS HB2 1 1
12 23363 1 1 65 LYS HB3 H 9.334 -5.299 6.430 1.00 . A A . 65 LYS HB3 1 1
12 23364 1 1 65 LYS HD2 H 10.919 -2.273 4.423 1.00 . A A . 65 LYS HD2 1 1
12 23365 1 1 65 LYS HD3 H 9.296 -2.028 5.072 1.00 . A A . 65 LYS HD3 1 1
12 23366 1 1 65 LYS HE2 H 10.168 -0.881 6.987 1.00 . A A . 65 LYS HE2 1 1
12 23367 1 1 65 LYS HE3 H 11.824 -1.283 6.532 1.00 . A A . 65 LYS HE3 1 1
12 23368 1 1 65 LYS HG2 H 10.592 -3.306 7.132 1.00 . A A . 65 LYS HG2 1 1
12 23369 1 1 65 LYS HG3 H 11.275 -4.079 5.699 1.00 . A A . 65 LYS HG3 1 1
12 23370 1 1 65 LYS HZ1 H 10.277 0.170 4.549 1.00 . A A . 65 LYS HZ1 1 1
12 23371 1 1 65 LYS HZ2 H 11.895 0.354 5.008 1.00 . A A . 65 LYS HZ2 1 1
12 23372 1 1 65 LYS HZ3 H 10.666 1.034 5.950 1.00 . A A . 65 LYS HZ3 1 1
12 23373 1 1 65 LYS N N 7.360 -4.376 4.280 1.00 . A A . 65 LYS N 1 1
12 23374 1 1 65 LYS NZ N 10.926 0.217 5.361 1.00 . A A . 65 LYS NZ 1 1
12 23375 1 1 65 LYS O O 8.413 -6.991 4.391 1.00 . A A . 65 LYS O 1 1
12 23376 1 1 66 VAL C C 11.963 -7.914 3.823 1.00 . A A . 66 VAL C 1 1
12 23377 1 1 66 VAL CA C 10.756 -7.493 2.994 1.00 . A A . 66 VAL CA 1 1
12 23378 1 1 66 VAL CB C 11.061 -7.446 1.478 1.00 . A A . 66 VAL CB 1 1
12 23379 1 1 66 VAL CG1 C 12.185 -6.464 1.168 1.00 . A A . 66 VAL CG1 1 1
12 23380 1 1 66 VAL CG2 C 11.365 -8.838 0.935 1.00 . A A . 66 VAL CG2 1 1
12 23381 1 1 66 VAL H H 10.832 -5.426 3.211 1.00 . A A . 66 VAL H 1 1
12 23382 1 1 66 VAL HA H 9.989 -8.212 3.149 1.00 . A A . 66 VAL HA 1 1
12 23383 1 1 66 VAL HB H 10.173 -7.084 0.982 1.00 . A A . 66 VAL HB 1 1
12 23384 1 1 66 VAL HG11 H 12.915 -6.941 0.530 1.00 . A A . 66 VAL HG11 1 1
12 23385 1 1 66 VAL HG12 H 12.658 -6.156 2.088 1.00 . A A . 66 VAL HG12 1 1
12 23386 1 1 66 VAL HG13 H 11.778 -5.599 0.666 1.00 . A A . 66 VAL HG13 1 1
12 23387 1 1 66 VAL HG21 H 11.590 -9.503 1.756 1.00 . A A . 66 VAL HG21 1 1
12 23388 1 1 66 VAL HG22 H 12.213 -8.788 0.269 1.00 . A A . 66 VAL HG22 1 1
12 23389 1 1 66 VAL HG23 H 10.506 -9.209 0.396 1.00 . A A . 66 VAL HG23 1 1
12 23390 1 1 66 VAL N N 10.287 -6.204 3.426 1.00 . A A . 66 VAL N 1 1
12 23391 1 1 66 VAL O O 11.905 -7.961 5.052 1.00 . A A . 66 VAL O 1 1
12 23392 1 1 67 ASP C C 15.399 -8.770 2.775 1.00 . A A . 67 ASP C 1 1
12 23393 1 1 67 ASP CA C 14.274 -8.636 3.795 1.00 . A A . 67 ASP CA 1 1
12 23394 1 1 67 ASP CB C 14.068 -9.965 4.524 1.00 . A A . 67 ASP CB 1 1
12 23395 1 1 67 ASP CG C 15.012 -10.134 5.697 1.00 . A A . 67 ASP CG 1 1
12 23396 1 1 67 ASP H H 12.992 -8.149 2.194 1.00 . A A . 67 ASP H 1 1
12 23397 1 1 67 ASP HA H 14.546 -7.879 4.516 1.00 . A A . 67 ASP HA 1 1
12 23398 1 1 67 ASP HB2 H 13.054 -10.013 4.892 1.00 . A A . 67 ASP HB2 1 1
12 23399 1 1 67 ASP HB3 H 14.234 -10.777 3.831 1.00 . A A . 67 ASP HB3 1 1
12 23400 1 1 67 ASP N N 13.036 -8.214 3.151 1.00 . A A . 67 ASP N 1 1
12 23401 1 1 67 ASP O O 15.160 -9.085 1.610 1.00 . A A . 67 ASP O 1 1
12 23402 1 1 67 ASP OD1 O 15.100 -9.205 6.528 1.00 . A A . 67 ASP OD1 1 1
12 23403 1 1 67 ASP OD2 O 15.663 -11.197 5.787 1.00 . A A . 67 ASP OD2 1 1
12 23404 1 1 68 GLU C C 18.869 -9.507 2.965 1.00 . A A . 68 GLU C 1 1
12 23405 1 1 68 GLU CA C 17.791 -8.622 2.345 1.00 . A A . 68 GLU CA 1 1
12 23406 1 1 68 GLU CB C 18.356 -7.229 2.063 1.00 . A A . 68 GLU CB 1 1
12 23407 1 1 68 GLU CD C 18.454 -5.689 0.062 1.00 . A A . 68 GLU CD 1 1
12 23408 1 1 68 GLU CG C 17.564 -6.451 1.024 1.00 . A A . 68 GLU CG 1 1
12 23409 1 1 68 GLU H H 16.756 -8.280 4.160 1.00 . A A . 68 GLU H 1 1
12 23410 1 1 68 GLU HA H 17.469 -9.065 1.415 1.00 . A A . 68 GLU HA 1 1
12 23411 1 1 68 GLU HB2 H 18.359 -6.661 2.981 1.00 . A A . 68 GLU HB2 1 1
12 23412 1 1 68 GLU HB3 H 19.371 -7.330 1.708 1.00 . A A . 68 GLU HB3 1 1
12 23413 1 1 68 GLU HG2 H 16.959 -7.142 0.459 1.00 . A A . 68 GLU HG2 1 1
12 23414 1 1 68 GLU HG3 H 16.923 -5.745 1.533 1.00 . A A . 68 GLU HG3 1 1
12 23415 1 1 68 GLU N N 16.628 -8.528 3.221 1.00 . A A . 68 GLU N 1 1
12 23416 1 1 68 GLU O O 20.056 -9.184 2.915 1.00 . A A . 68 GLU O 1 1
12 23417 1 1 68 GLU OE1 O 19.619 -5.416 0.420 1.00 . A A . 68 GLU OE1 1 1
12 23418 1 1 68 GLU OE2 O 17.988 -5.365 -1.050 1.00 . A A . 68 GLU OE2 1 1
12 23419 1 1 69 SER C C 18.981 -12.999 3.884 1.00 . A A . 69 SER C 1 1
12 23420 1 1 69 SER CA C 19.376 -11.555 4.177 1.00 . A A . 69 SER CA 1 1
12 23421 1 1 69 SER CB C 19.420 -11.322 5.689 1.00 . A A . 69 SER CB 1 1
12 23422 1 1 69 SER H H 17.488 -10.826 3.555 1.00 . A A . 69 SER H 1 1
12 23423 1 1 69 SER HA H 20.357 -11.373 3.765 1.00 . A A . 69 SER HA 1 1
12 23424 1 1 69 SER HB2 H 19.086 -10.318 5.905 1.00 . A A . 69 SER HB2 1 1
12 23425 1 1 69 SER HB3 H 18.769 -12.032 6.179 1.00 . A A . 69 SER HB3 1 1
12 23426 1 1 69 SER HG H 21.037 -12.378 6.016 1.00 . A A . 69 SER HG 1 1
12 23427 1 1 69 SER N N 18.447 -10.623 3.548 1.00 . A A . 69 SER N 1 1
12 23428 1 1 69 SER O O 19.119 -13.876 4.737 1.00 . A A . 69 SER O 1 1
12 23429 1 1 69 SER OG O 20.734 -11.484 6.192 1.00 . A A . 69 SER OG 1 1
12 23430 1 1 70 LYS C C 18.539 -14.885 0.850 1.00 . A A . 70 LYS C 1 1
12 23431 1 1 70 LYS CA C 18.072 -14.576 2.268 1.00 . A A . 70 LYS CA 1 1
12 23432 1 1 70 LYS CB C 16.551 -14.709 2.357 1.00 . A A . 70 LYS CB 1 1
12 23433 1 1 70 LYS CD C 16.385 -16.169 4.396 1.00 . A A . 70 LYS CD 1 1
12 23434 1 1 70 LYS CE C 15.536 -17.287 3.814 1.00 . A A . 70 LYS CE 1 1
12 23435 1 1 70 LYS CG C 16.032 -14.823 3.781 1.00 . A A . 70 LYS CG 1 1
12 23436 1 1 70 LYS H H 18.402 -12.498 2.038 1.00 . A A . 70 LYS H 1 1
12 23437 1 1 70 LYS HA H 18.526 -15.283 2.947 1.00 . A A . 70 LYS HA 1 1
12 23438 1 1 70 LYS HB2 H 16.098 -13.841 1.901 1.00 . A A . 70 LYS HB2 1 1
12 23439 1 1 70 LYS HB3 H 16.246 -15.592 1.814 1.00 . A A . 70 LYS HB3 1 1
12 23440 1 1 70 LYS HD2 H 17.425 -16.381 4.200 1.00 . A A . 70 LYS HD2 1 1
12 23441 1 1 70 LYS HD3 H 16.219 -16.120 5.462 1.00 . A A . 70 LYS HD3 1 1
12 23442 1 1 70 LYS HE2 H 14.643 -17.394 4.413 1.00 . A A . 70 LYS HE2 1 1
12 23443 1 1 70 LYS HE3 H 15.261 -17.024 2.803 1.00 . A A . 70 LYS HE3 1 1
12 23444 1 1 70 LYS HG2 H 16.473 -14.040 4.379 1.00 . A A . 70 LYS HG2 1 1
12 23445 1 1 70 LYS HG3 H 14.958 -14.711 3.773 1.00 . A A . 70 LYS HG3 1 1
12 23446 1 1 70 LYS HZ1 H 15.637 -19.341 3.450 1.00 . A A . 70 LYS HZ1 1 1
12 23447 1 1 70 LYS HZ2 H 16.588 -18.828 4.753 1.00 . A A . 70 LYS HZ2 1 1
12 23448 1 1 70 LYS HZ3 H 17.090 -18.523 3.167 1.00 . A A . 70 LYS HZ3 1 1
12 23449 1 1 70 LYS N N 18.488 -13.239 2.673 1.00 . A A . 70 LYS N 1 1
12 23450 1 1 70 LYS NZ N 16.264 -18.585 3.795 1.00 . A A . 70 LYS NZ 1 1
12 23451 1 1 70 LYS O O 19.384 -15.757 0.639 1.00 . A A . 70 LYS O 1 1
12 23452 1 1 71 LYS C C 18.026 -15.786 -1.968 1.00 . A A . 71 LYS C 1 1
12 23453 1 1 71 LYS CA C 18.345 -14.364 -1.520 1.00 . A A . 71 LYS CA 1 1
12 23454 1 1 71 LYS CB C 19.831 -14.071 -1.732 1.00 . A A . 71 LYS CB 1 1
12 23455 1 1 71 LYS CD C 20.659 -12.029 -0.523 1.00 . A A . 71 LYS CD 1 1
12 23456 1 1 71 LYS CE C 22.156 -12.239 -0.371 1.00 . A A . 71 LYS CE 1 1
12 23457 1 1 71 LYS CG C 20.149 -12.589 -1.842 1.00 . A A . 71 LYS CG 1 1
12 23458 1 1 71 LYS H H 17.318 -13.486 0.110 1.00 . A A . 71 LYS H 1 1
12 23459 1 1 71 LYS HA H 17.763 -13.674 -2.113 1.00 . A A . 71 LYS HA 1 1
12 23460 1 1 71 LYS HB2 H 20.389 -14.477 -0.902 1.00 . A A . 71 LYS HB2 1 1
12 23461 1 1 71 LYS HB3 H 20.155 -14.555 -2.643 1.00 . A A . 71 LYS HB3 1 1
12 23462 1 1 71 LYS HD2 H 20.448 -10.971 -0.488 1.00 . A A . 71 LYS HD2 1 1
12 23463 1 1 71 LYS HD3 H 20.149 -12.528 0.288 1.00 . A A . 71 LYS HD3 1 1
12 23464 1 1 71 LYS HE2 H 22.345 -13.288 -0.201 1.00 . A A . 71 LYS HE2 1 1
12 23465 1 1 71 LYS HE3 H 22.646 -11.929 -1.282 1.00 . A A . 71 LYS HE3 1 1
12 23466 1 1 71 LYS HG2 H 20.908 -12.448 -2.598 1.00 . A A . 71 LYS HG2 1 1
12 23467 1 1 71 LYS HG3 H 19.254 -12.058 -2.127 1.00 . A A . 71 LYS HG3 1 1
12 23468 1 1 71 LYS HZ1 H 23.667 -11.116 0.536 1.00 . A A . 71 LYS HZ1 1 1
12 23469 1 1 71 LYS HZ2 H 22.769 -12.055 1.618 1.00 . A A . 71 LYS HZ2 1 1
12 23470 1 1 71 LYS HZ3 H 22.105 -10.639 0.973 1.00 . A A . 71 LYS HZ3 1 1
12 23471 1 1 71 LYS N N 17.985 -14.166 -0.120 1.00 . A A . 71 LYS N 1 1
12 23472 1 1 71 LYS NZ N 22.714 -11.458 0.769 1.00 . A A . 71 LYS NZ 1 1
12 23473 1 1 71 LYS O O 18.664 -16.744 -1.531 1.00 . A A . 71 LYS O 1 1
12 23474 1 1 72 ARG C C 16.401 -17.176 -4.857 1.00 . A A . 72 ARG C 1 1
12 23475 1 1 72 ARG CA C 16.630 -17.224 -3.350 1.00 . A A . 72 ARG CA 1 1
12 23476 1 1 72 ARG CB C 15.359 -17.698 -2.644 1.00 . A A . 72 ARG CB 1 1
12 23477 1 1 72 ARG CD C 13.121 -17.156 -3.656 1.00 . A A . 72 ARG CD 1 1
12 23478 1 1 72 ARG CG C 14.217 -16.696 -2.708 1.00 . A A . 72 ARG CG 1 1
12 23479 1 1 72 ARG CZ C 11.063 -18.504 -3.510 1.00 . A A . 72 ARG CZ 1 1
12 23480 1 1 72 ARG H H 16.563 -15.118 -3.154 1.00 . A A . 72 ARG H 1 1
12 23481 1 1 72 ARG HA H 17.428 -17.921 -3.142 1.00 . A A . 72 ARG HA 1 1
12 23482 1 1 72 ARG HB2 H 15.029 -18.620 -3.101 1.00 . A A . 72 ARG HB2 1 1
12 23483 1 1 72 ARG HB3 H 15.587 -17.885 -1.604 1.00 . A A . 72 ARG HB3 1 1
12 23484 1 1 72 ARG HD2 H 12.782 -16.309 -4.234 1.00 . A A . 72 ARG HD2 1 1
12 23485 1 1 72 ARG HD3 H 13.528 -17.904 -4.322 1.00 . A A . 72 ARG HD3 1 1
12 23486 1 1 72 ARG HE H 11.898 -17.522 -1.986 1.00 . A A . 72 ARG HE 1 1
12 23487 1 1 72 ARG HG2 H 13.797 -16.579 -1.721 1.00 . A A . 72 ARG HG2 1 1
12 23488 1 1 72 ARG HG3 H 14.603 -15.748 -3.053 1.00 . A A . 72 ARG HG3 1 1
12 23489 1 1 72 ARG HH11 H 11.897 -18.447 -5.351 1.00 . A A . 72 ARG HH11 1 1
12 23490 1 1 72 ARG HH12 H 10.449 -19.388 -5.221 1.00 . A A . 72 ARG HH12 1 1
12 23491 1 1 72 ARG HH21 H 9.993 -18.759 -1.813 1.00 . A A . 72 ARG HH21 1 1
12 23492 1 1 72 ARG HH22 H 9.368 -19.564 -3.214 1.00 . A A . 72 ARG HH22 1 1
12 23493 1 1 72 ARG N N 17.034 -15.918 -2.843 1.00 . A A . 72 ARG N 1 1
12 23494 1 1 72 ARG NE N 11.982 -17.728 -2.941 1.00 . A A . 72 ARG NE 1 1
12 23495 1 1 72 ARG NH1 N 11.143 -18.804 -4.800 1.00 . A A . 72 ARG NH1 1 1
12 23496 1 1 72 ARG NH2 N 10.059 -18.982 -2.786 1.00 . A A . 72 ARG NH2 1 1
12 23497 1 1 72 ARG O O 16.548 -16.127 -5.485 1.00 . A A . 72 ARG O 1 1
12 23498 1 1 73 LYS C C 14.436 -17.801 -7.222 1.00 . A A . 73 LYS C 1 1
12 23499 1 1 73 LYS CA C 15.790 -18.408 -6.866 1.00 . A A . 73 LYS CA 1 1
12 23500 1 1 73 LYS CB C 15.848 -19.866 -7.325 1.00 . A A . 73 LYS CB 1 1
12 23501 1 1 73 LYS CD C 18.360 -19.897 -7.231 1.00 . A A . 73 LYS CD 1 1
12 23502 1 1 73 LYS CE C 19.435 -20.882 -7.663 1.00 . A A . 73 LYS CE 1 1
12 23503 1 1 73 LYS CG C 17.079 -20.610 -6.830 1.00 . A A . 73 LYS CG 1 1
12 23504 1 1 73 LYS H H 15.939 -19.122 -4.880 1.00 . A A . 73 LYS H 1 1
12 23505 1 1 73 LYS HA H 16.564 -17.850 -7.373 1.00 . A A . 73 LYS HA 1 1
12 23506 1 1 73 LYS HB2 H 14.972 -20.381 -6.961 1.00 . A A . 73 LYS HB2 1 1
12 23507 1 1 73 LYS HB3 H 15.849 -19.893 -8.404 1.00 . A A . 73 LYS HB3 1 1
12 23508 1 1 73 LYS HD2 H 18.147 -19.230 -8.052 1.00 . A A . 73 LYS HD2 1 1
12 23509 1 1 73 LYS HD3 H 18.723 -19.329 -6.388 1.00 . A A . 73 LYS HD3 1 1
12 23510 1 1 73 LYS HE2 H 20.262 -20.330 -8.085 1.00 . A A . 73 LYS HE2 1 1
12 23511 1 1 73 LYS HE3 H 19.773 -21.429 -6.796 1.00 . A A . 73 LYS HE3 1 1
12 23512 1 1 73 LYS HG2 H 17.037 -20.677 -5.753 1.00 . A A . 73 LYS HG2 1 1
12 23513 1 1 73 LYS HG3 H 17.081 -21.604 -7.255 1.00 . A A . 73 LYS HG3 1 1
12 23514 1 1 73 LYS HZ1 H 19.712 -22.177 -9.278 1.00 . A A . 73 LYS HZ1 1 1
12 23515 1 1 73 LYS HZ2 H 18.215 -21.389 -9.282 1.00 . A A . 73 LYS HZ2 1 1
12 23516 1 1 73 LYS HZ3 H 18.497 -22.666 -8.209 1.00 . A A . 73 LYS HZ3 1 1
12 23517 1 1 73 LYS N N 16.040 -18.318 -5.432 1.00 . A A . 73 LYS N 1 1
12 23518 1 1 73 LYS NZ N 18.930 -21.846 -8.679 1.00 . A A . 73 LYS NZ 1 1
12 23519 1 1 73 LYS O O 13.816 -17.122 -6.404 1.00 . A A . 73 LYS O 1 1
12 23520 1 1 74 ASP C C 11.759 -18.646 -9.319 1.00 . A A . 74 ASP C 1 1
12 23521 1 1 74 ASP CA C 12.704 -17.519 -8.909 1.00 . A A . 74 ASP CA 1 1
12 23522 1 1 74 ASP CB C 12.917 -16.562 -10.084 1.00 . A A . 74 ASP CB 1 1
12 23523 1 1 74 ASP CG C 11.734 -15.638 -10.298 1.00 . A A . 74 ASP CG 1 1
12 23524 1 1 74 ASP H H 14.524 -18.592 -9.058 1.00 . A A . 74 ASP H 1 1
12 23525 1 1 74 ASP HA H 12.259 -16.973 -8.091 1.00 . A A . 74 ASP HA 1 1
12 23526 1 1 74 ASP HB2 H 13.791 -15.957 -9.894 1.00 . A A . 74 ASP HB2 1 1
12 23527 1 1 74 ASP HB3 H 13.070 -17.137 -10.985 1.00 . A A . 74 ASP HB3 1 1
12 23528 1 1 74 ASP N N 13.983 -18.046 -8.448 1.00 . A A . 74 ASP N 1 1
12 23529 1 1 74 ASP O O 11.186 -18.622 -10.409 1.00 . A A . 74 ASP O 1 1
12 23530 1 1 74 ASP OD1 O 11.078 -15.273 -9.301 1.00 . A A . 74 ASP OD1 1 1
12 23531 1 1 74 ASP OD2 O 11.465 -15.280 -11.465 1.00 . A A . 74 ASP OD2 1 1
12 23532 1 1 75 ASN C C 11.384 -21.825 -9.542 1.00 . A A . 75 ASN C 1 1
12 23533 1 1 75 ASN CA C 10.712 -20.771 -8.681 1.00 . A A . 75 ASN CA 1 1
12 23534 1 1 75 ASN CB C 9.414 -20.324 -9.358 1.00 . A A . 75 ASN CB 1 1
12 23535 1 1 75 ASN CG C 8.183 -20.912 -8.696 1.00 . A A . 75 ASN CG 1 1
12 23536 1 1 75 ASN H H 12.078 -19.581 -7.582 1.00 . A A . 75 ASN H 1 1
12 23537 1 1 75 ASN HA H 10.477 -21.209 -7.734 1.00 . A A . 75 ASN HA 1 1
12 23538 1 1 75 ASN HB2 H 9.343 -19.247 -9.316 1.00 . A A . 75 ASN HB2 1 1
12 23539 1 1 75 ASN HB3 H 9.430 -20.640 -10.394 1.00 . A A . 75 ASN HB3 1 1
12 23540 1 1 75 ASN HD21 H 8.732 -20.151 -6.943 1.00 . A A . 75 ASN HD21 1 1
12 23541 1 1 75 ASN HD22 H 7.256 -21.050 -6.942 1.00 . A A . 75 ASN HD22 1 1
12 23542 1 1 75 ASN N N 11.595 -19.627 -8.432 1.00 . A A . 75 ASN N 1 1
12 23543 1 1 75 ASN ND2 N 8.042 -20.681 -7.395 1.00 . A A . 75 ASN ND2 1 1
12 23544 1 1 75 ASN O O 11.420 -23.005 -9.193 1.00 . A A . 75 ASN O 1 1
12 23545 1 1 75 ASN OD1 O 7.367 -21.566 -9.345 1.00 . A A . 75 ASN OD1 1 1
12 23546 1 1 76 GLU C C 14.048 -22.329 -11.365 1.00 . A A . 76 GLU C 1 1
12 23547 1 1 76 GLU CA C 12.550 -22.282 -11.614 1.00 . A A . 76 GLU CA 1 1
12 23548 1 1 76 GLU CB C 12.262 -21.824 -13.044 1.00 . A A . 76 GLU CB 1 1
12 23549 1 1 76 GLU CD C 12.827 -22.071 -15.490 1.00 . A A . 76 GLU CD 1 1
12 23550 1 1 76 GLU CG C 12.994 -22.634 -14.091 1.00 . A A . 76 GLU CG 1 1
12 23551 1 1 76 GLU H H 11.818 -20.439 -10.888 1.00 . A A . 76 GLU H 1 1
12 23552 1 1 76 GLU HA H 12.145 -23.265 -11.471 1.00 . A A . 76 GLU HA 1 1
12 23553 1 1 76 GLU HB2 H 11.202 -21.907 -13.230 1.00 . A A . 76 GLU HB2 1 1
12 23554 1 1 76 GLU HB3 H 12.558 -20.790 -13.146 1.00 . A A . 76 GLU HB3 1 1
12 23555 1 1 76 GLU HG2 H 14.043 -22.642 -13.844 1.00 . A A . 76 GLU HG2 1 1
12 23556 1 1 76 GLU HG3 H 12.610 -23.642 -14.074 1.00 . A A . 76 GLU HG3 1 1
12 23557 1 1 76 GLU N N 11.895 -21.389 -10.674 1.00 . A A . 76 GLU N 1 1
12 23558 1 1 76 GLU O O 14.665 -23.394 -11.378 1.00 . A A . 76 GLU O 1 1
12 23559 1 1 76 GLU OE1 O 13.200 -20.898 -15.706 1.00 . A A . 76 GLU OE1 1 1
12 23560 1 1 76 GLU OE2 O 12.324 -22.802 -16.368 1.00 . A A . 76 GLU OE2 1 1
12 23561 1 1 77 GLY C C 16.616 -19.721 -11.309 1.00 . A A . 77 GLY C 1 1
12 23562 1 1 77 GLY CA C 16.041 -21.061 -10.889 1.00 . A A . 77 GLY CA 1 1
12 23563 1 1 77 GLY H H 14.059 -20.363 -11.148 1.00 . A A . 77 GLY H 1 1
12 23564 1 1 77 GLY HA2 H 16.219 -21.201 -9.833 1.00 . A A . 77 GLY HA2 1 1
12 23565 1 1 77 GLY HA3 H 16.549 -21.843 -11.434 1.00 . A A . 77 GLY HA3 1 1
12 23566 1 1 77 GLY N N 14.616 -21.162 -11.142 1.00 . A A . 77 GLY N 1 1
12 23567 1 1 77 GLY O O 17.796 -19.626 -11.646 1.00 . A A . 77 GLY O 1 1
12 23568 1 1 78 ASN C C 16.746 -16.582 -10.453 1.00 . A A . 78 ASN C 1 1
12 23569 1 1 78 ASN CA C 16.230 -17.347 -11.668 1.00 . A A . 78 ASN CA 1 1
12 23570 1 1 78 ASN CB C 15.086 -16.574 -12.329 1.00 . A A . 78 ASN CB 1 1
12 23571 1 1 78 ASN CG C 15.519 -15.886 -13.609 1.00 . A A . 78 ASN CG 1 1
12 23572 1 1 78 ASN H H 14.854 -18.816 -11.007 1.00 . A A . 78 ASN H 1 1
12 23573 1 1 78 ASN HA H 17.035 -17.456 -12.377 1.00 . A A . 78 ASN HA 1 1
12 23574 1 1 78 ASN HB2 H 14.285 -17.259 -12.565 1.00 . A A . 78 ASN HB2 1 1
12 23575 1 1 78 ASN HB3 H 14.722 -15.823 -11.644 1.00 . A A . 78 ASN HB3 1 1
12 23576 1 1 78 ASN HD21 H 16.008 -17.641 -14.412 1.00 . A A . 78 ASN HD21 1 1
12 23577 1 1 78 ASN HD22 H 16.264 -16.250 -15.419 1.00 . A A . 78 ASN HD22 1 1
12 23578 1 1 78 ASN N N 15.785 -18.683 -11.287 1.00 . A A . 78 ASN N 1 1
12 23579 1 1 78 ASN ND2 N 15.976 -16.672 -14.578 1.00 . A A . 78 ASN ND2 1 1
12 23580 1 1 78 ASN O O 15.982 -16.244 -9.548 1.00 . A A . 78 ASN O 1 1
12 23581 1 1 78 ASN OD1 O 15.443 -14.663 -13.727 1.00 . A A . 78 ASN OD1 1 1
12 23582 1 1 79 GLU C C 17.993 -14.240 -9.117 1.00 . A A . 79 GLU C 1 1
12 23583 1 1 79 GLU CA C 18.669 -15.591 -9.333 1.00 . A A . 79 GLU CA 1 1
12 23584 1 1 79 GLU CB C 20.162 -15.391 -9.603 1.00 . A A . 79 GLU CB 1 1
12 23585 1 1 79 GLU CD C 21.302 -16.552 -7.670 1.00 . A A . 79 GLU CD 1 1
12 23586 1 1 79 GLU CG C 21.021 -16.563 -9.161 1.00 . A A . 79 GLU CG 1 1
12 23587 1 1 79 GLU H H 18.606 -16.611 -11.188 1.00 . A A . 79 GLU H 1 1
12 23588 1 1 79 GLU HA H 18.550 -16.186 -8.440 1.00 . A A . 79 GLU HA 1 1
12 23589 1 1 79 GLU HB2 H 20.308 -15.244 -10.662 1.00 . A A . 79 GLU HB2 1 1
12 23590 1 1 79 GLU HB3 H 20.495 -14.509 -9.076 1.00 . A A . 79 GLU HB3 1 1
12 23591 1 1 79 GLU HG2 H 20.510 -17.482 -9.408 1.00 . A A . 79 GLU HG2 1 1
12 23592 1 1 79 GLU HG3 H 21.962 -16.523 -9.689 1.00 . A A . 79 GLU HG3 1 1
12 23593 1 1 79 GLU N N 18.048 -16.314 -10.438 1.00 . A A . 79 GLU N 1 1
12 23594 1 1 79 GLU O O 18.365 -13.242 -9.735 1.00 . A A . 79 GLU O 1 1
12 23595 1 1 79 GLU OE1 O 21.300 -15.454 -7.074 1.00 . A A . 79 GLU OE1 1 1
12 23596 1 1 79 GLU OE2 O 21.523 -17.641 -7.099 1.00 . A A . 79 GLU OE2 1 1
12 23597 1 1 80 VAL C C 16.086 -12.815 -6.432 1.00 . A A . 80 VAL C 1 1
12 23598 1 1 80 VAL CA C 16.270 -12.990 -7.937 1.00 . A A . 80 VAL CA 1 1
12 23599 1 1 80 VAL CB C 14.889 -12.978 -8.623 1.00 . A A . 80 VAL CB 1 1
12 23600 1 1 80 VAL CG1 C 15.042 -13.100 -10.131 1.00 . A A . 80 VAL CG1 1 1
12 23601 1 1 80 VAL CG2 C 14.008 -14.093 -8.078 1.00 . A A . 80 VAL CG2 1 1
12 23602 1 1 80 VAL H H 16.749 -15.046 -7.776 1.00 . A A . 80 VAL H 1 1
12 23603 1 1 80 VAL HA H 16.846 -12.159 -8.318 1.00 . A A . 80 VAL HA 1 1
12 23604 1 1 80 VAL HB H 14.411 -12.034 -8.409 1.00 . A A . 80 VAL HB 1 1
12 23605 1 1 80 VAL HG11 H 15.486 -14.055 -10.372 1.00 . A A . 80 VAL HG11 1 1
12 23606 1 1 80 VAL HG12 H 15.678 -12.306 -10.494 1.00 . A A . 80 VAL HG12 1 1
12 23607 1 1 80 VAL HG13 H 14.071 -13.027 -10.598 1.00 . A A . 80 VAL HG13 1 1
12 23608 1 1 80 VAL HG21 H 13.228 -14.316 -8.790 1.00 . A A . 80 VAL HG21 1 1
12 23609 1 1 80 VAL HG22 H 13.565 -13.777 -7.145 1.00 . A A . 80 VAL HG22 1 1
12 23610 1 1 80 VAL HG23 H 14.607 -14.977 -7.911 1.00 . A A . 80 VAL HG23 1 1
12 23611 1 1 80 VAL N N 16.999 -14.217 -8.236 1.00 . A A . 80 VAL N 1 1
12 23612 1 1 80 VAL O O 16.624 -13.587 -5.638 1.00 . A A . 80 VAL O 1 1
12 23613 1 1 81 VAL C C 13.579 -11.624 -4.321 1.00 . A A . 81 VAL C 1 1
12 23614 1 1 81 VAL CA C 15.070 -11.524 -4.637 1.00 . A A . 81 VAL CA 1 1
12 23615 1 1 81 VAL CB C 15.575 -10.125 -4.236 1.00 . A A . 81 VAL CB 1 1
12 23616 1 1 81 VAL CG1 C 15.439 -9.915 -2.735 1.00 . A A . 81 VAL CG1 1 1
12 23617 1 1 81 VAL CG2 C 17.018 -9.928 -4.680 1.00 . A A . 81 VAL CG2 1 1
12 23618 1 1 81 VAL H H 14.922 -11.217 -6.726 1.00 . A A . 81 VAL H 1 1
12 23619 1 1 81 VAL HA H 15.605 -12.258 -4.055 1.00 . A A . 81 VAL HA 1 1
12 23620 1 1 81 VAL HB H 14.965 -9.387 -4.735 1.00 . A A . 81 VAL HB 1 1
12 23621 1 1 81 VAL HG11 H 14.440 -10.179 -2.425 1.00 . A A . 81 VAL HG11 1 1
12 23622 1 1 81 VAL HG12 H 15.631 -8.879 -2.497 1.00 . A A . 81 VAL HG12 1 1
12 23623 1 1 81 VAL HG13 H 16.153 -10.541 -2.219 1.00 . A A . 81 VAL HG13 1 1
12 23624 1 1 81 VAL HG21 H 17.140 -8.931 -5.077 1.00 . A A . 81 VAL HG21 1 1
12 23625 1 1 81 VAL HG22 H 17.262 -10.653 -5.443 1.00 . A A . 81 VAL HG22 1 1
12 23626 1 1 81 VAL HG23 H 17.676 -10.061 -3.834 1.00 . A A . 81 VAL HG23 1 1
12 23627 1 1 81 VAL N N 15.324 -11.797 -6.047 1.00 . A A . 81 VAL N 1 1
12 23628 1 1 81 VAL O O 12.741 -11.170 -5.100 1.00 . A A . 81 VAL O 1 1
12 23629 1 1 82 PRO C C 11.068 -11.050 -2.777 1.00 . A A . 82 PRO C 1 1
12 23630 1 1 82 PRO CA C 11.823 -12.374 -2.761 1.00 . A A . 82 PRO CA 1 1
12 23631 1 1 82 PRO CB C 11.922 -12.914 -1.332 1.00 . A A . 82 PRO CB 1 1
12 23632 1 1 82 PRO CD C 14.153 -12.792 -2.176 1.00 . A A . 82 PRO CD 1 1
12 23633 1 1 82 PRO CG C 13.251 -13.581 -1.268 1.00 . A A . 82 PRO CG 1 1
12 23634 1 1 82 PRO HA H 11.306 -13.090 -3.384 1.00 . A A . 82 PRO HA 1 1
12 23635 1 1 82 PRO HB2 H 11.855 -12.095 -0.630 1.00 . A A . 82 PRO HB2 1 1
12 23636 1 1 82 PRO HB3 H 11.120 -13.614 -1.153 1.00 . A A . 82 PRO HB3 1 1
12 23637 1 1 82 PRO HD2 H 14.655 -12.012 -1.624 1.00 . A A . 82 PRO HD2 1 1
12 23638 1 1 82 PRO HD3 H 14.872 -13.443 -2.652 1.00 . A A . 82 PRO HD3 1 1
12 23639 1 1 82 PRO HG2 H 13.626 -13.558 -0.256 1.00 . A A . 82 PRO HG2 1 1
12 23640 1 1 82 PRO HG3 H 13.168 -14.600 -1.616 1.00 . A A . 82 PRO HG3 1 1
12 23641 1 1 82 PRO N N 13.224 -12.221 -3.169 1.00 . A A . 82 PRO N 1 1
12 23642 1 1 82 PRO O O 11.477 -10.083 -2.136 1.00 . A A . 82 PRO O 1 1
12 23643 1 1 83 LYS C C 8.630 -9.389 -2.240 1.00 . A A . 83 LYS C 1 1
12 23644 1 1 83 LYS CA C 9.149 -9.808 -3.614 1.00 . A A . 83 LYS CA 1 1
12 23645 1 1 83 LYS CB C 7.976 -10.035 -4.567 1.00 . A A . 83 LYS CB 1 1
12 23646 1 1 83 LYS CD C 8.676 -11.207 -6.677 1.00 . A A . 83 LYS CD 1 1
12 23647 1 1 83 LYS CE C 10.178 -11.431 -6.749 1.00 . A A . 83 LYS CE 1 1
12 23648 1 1 83 LYS CG C 8.343 -9.871 -6.033 1.00 . A A . 83 LYS CG 1 1
12 23649 1 1 83 LYS H H 9.687 -11.818 -4.002 1.00 . A A . 83 LYS H 1 1
12 23650 1 1 83 LYS HA H 9.773 -9.019 -4.005 1.00 . A A . 83 LYS HA 1 1
12 23651 1 1 83 LYS HB2 H 7.598 -11.037 -4.423 1.00 . A A . 83 LYS HB2 1 1
12 23652 1 1 83 LYS HB3 H 7.194 -9.328 -4.334 1.00 . A A . 83 LYS HB3 1 1
12 23653 1 1 83 LYS HD2 H 8.233 -11.999 -6.092 1.00 . A A . 83 LYS HD2 1 1
12 23654 1 1 83 LYS HD3 H 8.270 -11.224 -7.678 1.00 . A A . 83 LYS HD3 1 1
12 23655 1 1 83 LYS HE2 H 10.656 -10.827 -5.993 1.00 . A A . 83 LYS HE2 1 1
12 23656 1 1 83 LYS HE3 H 10.383 -12.474 -6.558 1.00 . A A . 83 LYS HE3 1 1
12 23657 1 1 83 LYS HG2 H 7.508 -9.429 -6.557 1.00 . A A . 83 LYS HG2 1 1
12 23658 1 1 83 LYS HG3 H 9.202 -9.221 -6.108 1.00 . A A . 83 LYS HG3 1 1
12 23659 1 1 83 LYS HZ1 H 11.023 -10.066 -8.086 1.00 . A A . 83 LYS HZ1 1 1
12 23660 1 1 83 LYS HZ2 H 10.011 -11.208 -8.819 1.00 . A A . 83 LYS HZ2 1 1
12 23661 1 1 83 LYS HZ3 H 11.558 -11.656 -8.302 1.00 . A A . 83 LYS HZ3 1 1
12 23662 1 1 83 LYS N N 9.962 -11.014 -3.514 1.00 . A A . 83 LYS N 1 1
12 23663 1 1 83 LYS NZ N 10.731 -11.065 -8.082 1.00 . A A . 83 LYS NZ 1 1
12 23664 1 1 83 LYS O O 8.365 -10.234 -1.384 1.00 . A A . 83 LYS O 1 1
12 23665 1 1 84 PRO C C 6.483 -7.712 -0.572 1.00 . A A . 84 PRO C 1 1
12 23666 1 1 84 PRO CA C 7.990 -7.547 -0.732 1.00 . A A . 84 PRO CA 1 1
12 23667 1 1 84 PRO CB C 8.358 -6.069 -0.806 1.00 . A A . 84 PRO CB 1 1
12 23668 1 1 84 PRO CD C 8.770 -6.993 -2.970 1.00 . A A . 84 PRO CD 1 1
12 23669 1 1 84 PRO CG C 8.297 -5.755 -2.256 1.00 . A A . 84 PRO CG 1 1
12 23670 1 1 84 PRO HA H 8.493 -8.000 0.100 1.00 . A A . 84 PRO HA 1 1
12 23671 1 1 84 PRO HB2 H 7.644 -5.487 -0.242 1.00 . A A . 84 PRO HB2 1 1
12 23672 1 1 84 PRO HB3 H 9.351 -5.920 -0.411 1.00 . A A . 84 PRO HB3 1 1
12 23673 1 1 84 PRO HD2 H 8.218 -7.134 -3.887 1.00 . A A . 84 PRO HD2 1 1
12 23674 1 1 84 PRO HD3 H 9.829 -6.933 -3.170 1.00 . A A . 84 PRO HD3 1 1
12 23675 1 1 84 PRO HG2 H 7.280 -5.529 -2.533 1.00 . A A . 84 PRO HG2 1 1
12 23676 1 1 84 PRO HG3 H 8.945 -4.924 -2.477 1.00 . A A . 84 PRO HG3 1 1
12 23677 1 1 84 PRO N N 8.478 -8.074 -2.008 1.00 . A A . 84 PRO N 1 1
12 23678 1 1 84 PRO O O 5.713 -7.357 -1.465 1.00 . A A . 84 PRO O 1 1
12 23679 1 1 85 GLN C C 3.889 -7.131 0.739 1.00 . A A . 85 GLN C 1 1
12 23680 1 1 85 GLN CA C 4.647 -8.450 0.842 1.00 . A A . 85 GLN CA 1 1
12 23681 1 1 85 GLN CB C 4.449 -9.058 2.231 1.00 . A A . 85 GLN CB 1 1
12 23682 1 1 85 GLN CD C 4.484 -11.580 2.378 1.00 . A A . 85 GLN CD 1 1
12 23683 1 1 85 GLN CG C 5.291 -10.299 2.477 1.00 . A A . 85 GLN CG 1 1
12 23684 1 1 85 GLN H H 6.725 -8.507 1.248 1.00 . A A . 85 GLN H 1 1
12 23685 1 1 85 GLN HA H 4.261 -9.133 0.100 1.00 . A A . 85 GLN HA 1 1
12 23686 1 1 85 GLN HB2 H 4.707 -8.320 2.975 1.00 . A A . 85 GLN HB2 1 1
12 23687 1 1 85 GLN HB3 H 3.409 -9.324 2.348 1.00 . A A . 85 GLN HB3 1 1
12 23688 1 1 85 GLN HE21 H 3.980 -11.141 0.502 1.00 . A A . 85 GLN HE21 1 1
12 23689 1 1 85 GLN HE22 H 3.344 -12.630 1.129 1.00 . A A . 85 GLN HE22 1 1
12 23690 1 1 85 GLN HG2 H 6.082 -10.334 1.744 1.00 . A A . 85 GLN HG2 1 1
12 23691 1 1 85 GLN HG3 H 5.719 -10.237 3.466 1.00 . A A . 85 GLN HG3 1 1
12 23692 1 1 85 GLN N N 6.065 -8.247 0.571 1.00 . A A . 85 GLN N 1 1
12 23693 1 1 85 GLN NE2 N 3.875 -11.807 1.219 1.00 . A A . 85 GLN NE2 1 1
12 23694 1 1 85 GLN O O 4.110 -6.214 1.529 1.00 . A A . 85 GLN O 1 1
12 23695 1 1 85 GLN OE1 O 4.409 -12.356 3.330 1.00 . A A . 85 GLN OE1 1 1
12 23696 1 1 86 ARG C C 0.731 -6.139 -0.548 1.00 . A A . 86 ARG C 1 1
12 23697 1 1 86 ARG CA C 2.220 -5.828 -0.454 1.00 . A A . 86 ARG CA 1 1
12 23698 1 1 86 ARG CB C 2.684 -5.118 -1.728 1.00 . A A . 86 ARG CB 1 1
12 23699 1 1 86 ARG CD C 1.309 -5.422 -3.812 1.00 . A A . 86 ARG CD 1 1
12 23700 1 1 86 ARG CG C 2.479 -5.940 -2.991 1.00 . A A . 86 ARG CG 1 1
12 23701 1 1 86 ARG CZ C -0.135 -7.388 -4.155 1.00 . A A . 86 ARG CZ 1 1
12 23702 1 1 86 ARG H H 2.874 -7.803 -0.846 1.00 . A A . 86 ARG H 1 1
12 23703 1 1 86 ARG HA H 2.387 -5.177 0.390 1.00 . A A . 86 ARG HA 1 1
12 23704 1 1 86 ARG HB2 H 2.136 -4.193 -1.832 1.00 . A A . 86 ARG HB2 1 1
12 23705 1 1 86 ARG HB3 H 3.736 -4.894 -1.638 1.00 . A A . 86 ARG HB3 1 1
12 23706 1 1 86 ARG HD2 H 1.118 -4.396 -3.535 1.00 . A A . 86 ARG HD2 1 1
12 23707 1 1 86 ARG HD3 H 1.572 -5.468 -4.858 1.00 . A A . 86 ARG HD3 1 1
12 23708 1 1 86 ARG HE H -0.582 -5.830 -2.991 1.00 . A A . 86 ARG HE 1 1
12 23709 1 1 86 ARG HG2 H 3.376 -5.890 -3.590 1.00 . A A . 86 ARG HG2 1 1
12 23710 1 1 86 ARG HG3 H 2.287 -6.966 -2.713 1.00 . A A . 86 ARG HG3 1 1
12 23711 1 1 86 ARG HH11 H 1.614 -7.446 -5.170 1.00 . A A . 86 ARG HH11 1 1
12 23712 1 1 86 ARG HH12 H 0.579 -8.817 -5.394 1.00 . A A . 86 ARG HH12 1 1
12 23713 1 1 86 ARG HH21 H -1.943 -7.632 -3.284 1.00 . A A . 86 ARG HH21 1 1
12 23714 1 1 86 ARG HH22 H -1.439 -8.923 -4.324 1.00 . A A . 86 ARG HH22 1 1
12 23715 1 1 86 ARG N N 3.001 -7.040 -0.244 1.00 . A A . 86 ARG N 1 1
12 23716 1 1 86 ARG NE N 0.096 -6.205 -3.591 1.00 . A A . 86 ARG NE 1 1
12 23717 1 1 86 ARG NH1 N 0.759 -7.928 -4.973 1.00 . A A . 86 ARG NH1 1 1
12 23718 1 1 86 ARG NH2 N -1.265 -8.034 -3.901 1.00 . A A . 86 ARG NH2 1 1
12 23719 1 1 86 ARG O O 0.337 -7.242 -0.927 1.00 . A A . 86 ARG O 1 1
12 23720 1 1 87 HIS C C -2.134 -4.462 -1.368 1.00 . A A . 87 HIS C 1 1
12 23721 1 1 87 HIS CA C -1.541 -5.312 -0.251 1.00 . A A . 87 HIS CA 1 1
12 23722 1 1 87 HIS CB C -2.168 -4.920 1.090 1.00 . A A . 87 HIS CB 1 1
12 23723 1 1 87 HIS CD2 C -0.582 -4.700 3.132 1.00 . A A . 87 HIS CD2 1 1
12 23724 1 1 87 HIS CE1 C -0.591 -6.798 3.773 1.00 . A A . 87 HIS CE1 1 1
12 23725 1 1 87 HIS CG C -1.382 -5.383 2.279 1.00 . A A . 87 HIS CG 1 1
12 23726 1 1 87 HIS H H 0.284 -4.297 0.087 1.00 . A A . 87 HIS H 1 1
12 23727 1 1 87 HIS HA H -1.756 -6.351 -0.451 1.00 . A A . 87 HIS HA 1 1
12 23728 1 1 87 HIS HB2 H -2.245 -3.845 1.143 1.00 . A A . 87 HIS HB2 1 1
12 23729 1 1 87 HIS HB3 H -3.156 -5.351 1.156 1.00 . A A . 87 HIS HB3 1 1
12 23730 1 1 87 HIS HD1 H -1.852 -7.437 2.294 1.00 . A A . 87 HIS HD1 1 1
12 23731 1 1 87 HIS HD2 H -0.362 -3.642 3.096 1.00 . A A . 87 HIS HD2 1 1
12 23732 1 1 87 HIS HE1 H -0.389 -7.705 4.323 1.00 . A A . 87 HIS HE1 1 1
12 23733 1 1 87 HIS HE2 H 0.570 -5.412 4.737 1.00 . A A . 87 HIS HE2 1 1
12 23734 1 1 87 HIS N N -0.093 -5.153 -0.203 1.00 . A A . 87 HIS N 1 1
12 23735 1 1 87 HIS ND1 N -1.367 -6.694 2.708 1.00 . A A . 87 HIS ND1 1 1
12 23736 1 1 87 HIS NE2 N -0.103 -5.602 4.050 1.00 . A A . 87 HIS NE2 1 1
12 23737 1 1 87 HIS O O -2.039 -3.235 -1.345 1.00 . A A . 87 HIS O 1 1
12 23738 1 1 88 MET C C -4.780 -4.013 -3.167 1.00 . A A . 88 MET C 1 1
12 23739 1 1 88 MET CA C -3.343 -4.419 -3.477 1.00 . A A . 88 MET CA 1 1
12 23740 1 1 88 MET CB C -3.306 -5.299 -4.729 1.00 . A A . 88 MET CB 1 1
12 23741 1 1 88 MET CE C -3.532 -3.965 -8.542 1.00 . A A . 88 MET CE 1 1
12 23742 1 1 88 MET CG C -2.759 -4.588 -5.955 1.00 . A A . 88 MET CG 1 1
12 23743 1 1 88 MET H H -2.783 -6.098 -2.316 1.00 . A A . 88 MET H 1 1
12 23744 1 1 88 MET HA H -2.763 -3.527 -3.658 1.00 . A A . 88 MET HA 1 1
12 23745 1 1 88 MET HB2 H -2.683 -6.159 -4.531 1.00 . A A . 88 MET HB2 1 1
12 23746 1 1 88 MET HB3 H -4.308 -5.636 -4.951 1.00 . A A . 88 MET HB3 1 1
12 23747 1 1 88 MET HE1 H -4.284 -3.335 -8.091 1.00 . A A . 88 MET HE1 1 1
12 23748 1 1 88 MET HE2 H -3.872 -4.295 -9.512 1.00 . A A . 88 MET HE2 1 1
12 23749 1 1 88 MET HE3 H -2.614 -3.407 -8.654 1.00 . A A . 88 MET HE3 1 1
12 23750 1 1 88 MET HG2 H -3.131 -3.574 -5.963 1.00 . A A . 88 MET HG2 1 1
12 23751 1 1 88 MET HG3 H -1.680 -4.574 -5.895 1.00 . A A . 88 MET HG3 1 1
12 23752 1 1 88 MET N N -2.742 -5.119 -2.349 1.00 . A A . 88 MET N 1 1
12 23753 1 1 88 MET O O -5.671 -4.859 -3.079 1.00 . A A . 88 MET O 1 1
12 23754 1 1 88 MET SD S -3.241 -5.389 -7.496 1.00 . A A . 88 MET SD 1 1
12 23755 1 1 89 PHE C C -6.940 -1.559 -3.961 1.00 . A A . 89 PHE C 1 1
12 23756 1 1 89 PHE CA C -6.329 -2.189 -2.716 1.00 . A A . 89 PHE CA 1 1
12 23757 1 1 89 PHE CB C -6.259 -1.159 -1.588 1.00 . A A . 89 PHE CB 1 1
12 23758 1 1 89 PHE CD1 C -6.728 -2.677 0.355 1.00 . A A . 89 PHE CD1 1 1
12 23759 1 1 89 PHE CD2 C -4.727 -1.380 0.387 1.00 . A A . 89 PHE CD2 1 1
12 23760 1 1 89 PHE CE1 C -6.398 -3.222 1.581 1.00 . A A . 89 PHE CE1 1 1
12 23761 1 1 89 PHE CE2 C -4.392 -1.922 1.614 1.00 . A A . 89 PHE CE2 1 1
12 23762 1 1 89 PHE CG C -5.898 -1.750 -0.256 1.00 . A A . 89 PHE CG 1 1
12 23763 1 1 89 PHE CZ C -5.229 -2.845 2.211 1.00 . A A . 89 PHE CZ 1 1
12 23764 1 1 89 PHE H H -4.250 -2.087 -3.095 1.00 . A A . 89 PHE H 1 1
12 23765 1 1 89 PHE HA H -6.949 -3.015 -2.401 1.00 . A A . 89 PHE HA 1 1
12 23766 1 1 89 PHE HB2 H -5.515 -0.416 -1.833 1.00 . A A . 89 PHE HB2 1 1
12 23767 1 1 89 PHE HB3 H -7.221 -0.677 -1.489 1.00 . A A . 89 PHE HB3 1 1
12 23768 1 1 89 PHE HD1 H -7.643 -2.973 -0.138 1.00 . A A . 89 PHE HD1 1 1
12 23769 1 1 89 PHE HD2 H -4.073 -0.658 -0.078 1.00 . A A . 89 PHE HD2 1 1
12 23770 1 1 89 PHE HE1 H -7.054 -3.944 2.045 1.00 . A A . 89 PHE HE1 1 1
12 23771 1 1 89 PHE HE2 H -3.477 -1.625 2.105 1.00 . A A . 89 PHE HE2 1 1
12 23772 1 1 89 PHE HZ H -4.969 -3.270 3.169 1.00 . A A . 89 PHE HZ 1 1
12 23773 1 1 89 PHE N N -4.999 -2.712 -3.008 1.00 . A A . 89 PHE N 1 1
12 23774 1 1 89 PHE O O -6.230 -1.219 -4.907 1.00 . A A . 89 PHE O 1 1
12 23775 1 1 90 SER C C -9.910 0.281 -4.643 1.00 . A A . 90 SER C 1 1
12 23776 1 1 90 SER CA C -8.957 -0.819 -5.096 1.00 . A A . 90 SER CA 1 1
12 23777 1 1 90 SER CB C -9.731 -1.897 -5.860 1.00 . A A . 90 SER CB 1 1
12 23778 1 1 90 SER H H -8.776 -1.699 -3.178 1.00 . A A . 90 SER H 1 1
12 23779 1 1 90 SER HA H -8.217 -0.389 -5.752 1.00 . A A . 90 SER HA 1 1
12 23780 1 1 90 SER HB2 H -9.040 -2.479 -6.453 1.00 . A A . 90 SER HB2 1 1
12 23781 1 1 90 SER HB3 H -10.233 -2.544 -5.155 1.00 . A A . 90 SER HB3 1 1
12 23782 1 1 90 SER HG H -11.002 -1.980 -7.348 1.00 . A A . 90 SER HG 1 1
12 23783 1 1 90 SER N N -8.260 -1.407 -3.960 1.00 . A A . 90 SER N 1 1
12 23784 1 1 90 SER O O -10.647 0.116 -3.672 1.00 . A A . 90 SER O 1 1
12 23785 1 1 90 SER OG O -10.697 -1.320 -6.720 1.00 . A A . 90 SER OG 1 1
12 23786 1 1 91 PHE C C -11.750 2.790 -6.151 1.00 . A A . 91 PHE C 1 1
12 23787 1 1 91 PHE CA C -10.748 2.534 -5.029 1.00 . A A . 91 PHE CA 1 1
12 23788 1 1 91 PHE CB C -9.907 3.785 -4.778 1.00 . A A . 91 PHE CB 1 1
12 23789 1 1 91 PHE CD1 C -8.327 2.721 -3.147 1.00 . A A . 91 PHE CD1 1 1
12 23790 1 1 91 PHE CD2 C -9.371 4.776 -2.537 1.00 . A A . 91 PHE CD2 1 1
12 23791 1 1 91 PHE CE1 C -7.665 2.694 -1.935 1.00 . A A . 91 PHE CE1 1 1
12 23792 1 1 91 PHE CE2 C -8.713 4.755 -1.324 1.00 . A A . 91 PHE CE2 1 1
12 23793 1 1 91 PHE CG C -9.186 3.761 -3.462 1.00 . A A . 91 PHE CG 1 1
12 23794 1 1 91 PHE CZ C -7.858 3.713 -1.021 1.00 . A A . 91 PHE CZ 1 1
12 23795 1 1 91 PHE H H -9.273 1.472 -6.114 1.00 . A A . 91 PHE H 1 1
12 23796 1 1 91 PHE HA H -11.291 2.289 -4.128 1.00 . A A . 91 PHE HA 1 1
12 23797 1 1 91 PHE HB2 H -9.169 3.878 -5.560 1.00 . A A . 91 PHE HB2 1 1
12 23798 1 1 91 PHE HB3 H -10.551 4.653 -4.791 1.00 . A A . 91 PHE HB3 1 1
12 23799 1 1 91 PHE HD1 H -8.175 1.925 -3.861 1.00 . A A . 91 PHE HD1 1 1
12 23800 1 1 91 PHE HD2 H -10.038 5.591 -2.773 1.00 . A A . 91 PHE HD2 1 1
12 23801 1 1 91 PHE HE1 H -6.995 1.876 -1.706 1.00 . A A . 91 PHE HE1 1 1
12 23802 1 1 91 PHE HE2 H -8.866 5.553 -0.613 1.00 . A A . 91 PHE HE2 1 1
12 23803 1 1 91 PHE HZ H -7.342 3.693 -0.071 1.00 . A A . 91 PHE HZ 1 1
12 23804 1 1 91 PHE N N -9.887 1.403 -5.353 1.00 . A A . 91 PHE N 1 1
12 23805 1 1 91 PHE O O -11.546 2.361 -7.287 1.00 . A A . 91 PHE O 1 1
12 23806 1 1 92 ASN C C -13.991 5.289 -7.058 1.00 . A A . 92 ASN C 1 1
12 23807 1 1 92 ASN CA C -13.871 3.787 -6.810 1.00 . A A . 92 ASN CA 1 1
12 23808 1 1 92 ASN CB C -15.219 3.228 -6.349 1.00 . A A . 92 ASN CB 1 1
12 23809 1 1 92 ASN CG C -15.442 1.803 -6.815 1.00 . A A . 92 ASN CG 1 1
12 23810 1 1 92 ASN H H -12.947 3.795 -4.903 1.00 . A A . 92 ASN H 1 1
12 23811 1 1 92 ASN HA H -13.594 3.308 -7.734 1.00 . A A . 92 ASN HA 1 1
12 23812 1 1 92 ASN HB2 H -15.258 3.245 -5.271 1.00 . A A . 92 ASN HB2 1 1
12 23813 1 1 92 ASN HB3 H -16.012 3.846 -6.745 1.00 . A A . 92 ASN HB3 1 1
12 23814 1 1 92 ASN HD21 H -15.259 1.139 -4.950 1.00 . A A . 92 ASN HD21 1 1
12 23815 1 1 92 ASN HD22 H -15.560 -0.067 -6.149 1.00 . A A . 92 ASN HD22 1 1
12 23816 1 1 92 ASN N N -12.836 3.485 -5.826 1.00 . A A . 92 ASN N 1 1
12 23817 1 1 92 ASN ND2 N -15.418 0.863 -5.876 1.00 . A A . 92 ASN ND2 1 1
12 23818 1 1 92 ASN O O -14.508 5.715 -8.090 1.00 . A A . 92 ASN O 1 1
12 23819 1 1 92 ASN OD1 O -15.635 1.548 -8.004 1.00 . A A . 92 ASN OD1 1 1
12 23820 1 1 93 ASN C C -12.197 8.125 -6.515 1.00 . A A . 93 ASN C 1 1
12 23821 1 1 93 ASN CA C -13.577 7.539 -6.237 1.00 . A A . 93 ASN CA 1 1
12 23822 1 1 93 ASN CB C -14.158 8.158 -4.964 1.00 . A A . 93 ASN CB 1 1
12 23823 1 1 93 ASN CG C -15.078 9.327 -5.256 1.00 . A A . 93 ASN CG 1 1
12 23824 1 1 93 ASN H H -13.114 5.694 -5.308 1.00 . A A . 93 ASN H 1 1
12 23825 1 1 93 ASN HA H -14.226 7.772 -7.066 1.00 . A A . 93 ASN HA 1 1
12 23826 1 1 93 ASN HB2 H -14.722 7.407 -4.430 1.00 . A A . 93 ASN HB2 1 1
12 23827 1 1 93 ASN HB3 H -13.350 8.508 -4.338 1.00 . A A . 93 ASN HB3 1 1
12 23828 1 1 93 ASN HD21 H -14.967 9.917 -3.359 1.00 . A A . 93 ASN HD21 1 1
12 23829 1 1 93 ASN HD22 H -15.958 10.893 -4.397 1.00 . A A . 93 ASN HD22 1 1
12 23830 1 1 93 ASN N N -13.514 6.088 -6.110 1.00 . A A . 93 ASN N 1 1
12 23831 1 1 93 ASN ND2 N -15.363 10.126 -4.235 1.00 . A A . 93 ASN ND2 1 1
12 23832 1 1 93 ASN O O -11.209 7.397 -6.611 1.00 . A A . 93 ASN O 1 1
12 23833 1 1 93 ASN OD1 O -15.527 9.511 -6.388 1.00 . A A . 93 ASN OD1 1 1
12 23834 1 1 94 ARG C C -10.422 10.924 -5.681 1.00 . A A . 94 ARG C 1 1
12 23835 1 1 94 ARG CA C -10.877 10.136 -6.905 1.00 . A A . 94 ARG CA 1 1
12 23836 1 1 94 ARG CB C -11.004 11.072 -8.115 1.00 . A A . 94 ARG CB 1 1
12 23837 1 1 94 ARG CD C -12.937 12.536 -7.433 1.00 . A A . 94 ARG CD 1 1
12 23838 1 1 94 ARG CG C -12.431 11.503 -8.429 1.00 . A A . 94 ARG CG 1 1
12 23839 1 1 94 ARG CZ C -15.083 13.096 -6.358 1.00 . A A . 94 ARG CZ 1 1
12 23840 1 1 94 ARG H H -12.959 9.973 -6.550 1.00 . A A . 94 ARG H 1 1
12 23841 1 1 94 ARG HA H -10.134 9.383 -7.124 1.00 . A A . 94 ARG HA 1 1
12 23842 1 1 94 ARG HB2 H -10.420 11.961 -7.928 1.00 . A A . 94 ARG HB2 1 1
12 23843 1 1 94 ARG HB3 H -10.606 10.570 -8.984 1.00 . A A . 94 ARG HB3 1 1
12 23844 1 1 94 ARG HD2 H -12.258 12.575 -6.595 1.00 . A A . 94 ARG HD2 1 1
12 23845 1 1 94 ARG HD3 H -12.964 13.501 -7.917 1.00 . A A . 94 ARG HD3 1 1
12 23846 1 1 94 ARG HE H -14.590 11.293 -7.058 1.00 . A A . 94 ARG HE 1 1
12 23847 1 1 94 ARG HG2 H -12.456 11.934 -9.419 1.00 . A A . 94 ARG HG2 1 1
12 23848 1 1 94 ARG HG3 H -13.075 10.637 -8.395 1.00 . A A . 94 ARG HG3 1 1
12 23849 1 1 94 ARG HH11 H -13.786 14.641 -6.495 1.00 . A A . 94 ARG HH11 1 1
12 23850 1 1 94 ARG HH12 H -15.303 15.009 -5.745 1.00 . A A . 94 ARG HH12 1 1
12 23851 1 1 94 ARG HH21 H -16.586 11.775 -6.074 1.00 . A A . 94 ARG HH21 1 1
12 23852 1 1 94 ARG HH22 H -16.893 13.382 -5.506 1.00 . A A . 94 ARG HH22 1 1
12 23853 1 1 94 ARG N N -12.136 9.447 -6.640 1.00 . A A . 94 ARG N 1 1
12 23854 1 1 94 ARG NE N -14.275 12.214 -6.944 1.00 . A A . 94 ARG NE 1 1
12 23855 1 1 94 ARG NH1 N -14.691 14.352 -6.186 1.00 . A A . 94 ARG NH1 1 1
12 23856 1 1 94 ARG NH2 N -16.285 12.721 -5.945 1.00 . A A . 94 ARG NH2 1 1
12 23857 1 1 94 ARG O O -9.230 11.165 -5.493 1.00 . A A . 94 ARG O 1 1
12 23858 1 1 95 THR C C -10.661 11.141 -2.506 1.00 . A A . 95 THR C 1 1
12 23859 1 1 95 THR CA C -11.073 12.077 -3.642 1.00 . A A . 95 THR CA 1 1
12 23860 1 1 95 THR CB C -12.277 12.932 -3.243 1.00 . A A . 95 THR CB 1 1
12 23861 1 1 95 THR CG2 C -12.576 12.931 -1.759 1.00 . A A . 95 THR CG2 1 1
12 23862 1 1 95 THR H H -12.310 11.100 -5.046 1.00 . A A . 95 THR H 1 1
12 23863 1 1 95 THR HA H -10.250 12.729 -3.864 1.00 . A A . 95 THR HA 1 1
12 23864 1 1 95 THR HB H -13.143 12.557 -3.756 1.00 . A A . 95 THR HB 1 1
12 23865 1 1 95 THR HG1 H -11.201 14.562 -3.384 1.00 . A A . 95 THR HG1 1 1
12 23866 1 1 95 THR HG21 H -11.651 13.028 -1.210 1.00 . A A . 95 THR HG21 1 1
12 23867 1 1 95 THR HG22 H -13.058 12.003 -1.492 1.00 . A A . 95 THR HG22 1 1
12 23868 1 1 95 THR HG23 H -13.227 13.758 -1.522 1.00 . A A . 95 THR HG23 1 1
12 23869 1 1 95 THR N N -11.377 11.322 -4.847 1.00 . A A . 95 THR N 1 1
12 23870 1 1 95 THR O O -9.745 11.444 -1.741 1.00 . A A . 95 THR O 1 1
12 23871 1 1 95 THR OG1 O -12.083 14.279 -3.637 1.00 . A A . 95 THR OG1 1 1
12 23872 1 1 96 VAL C C -9.695 8.371 -1.596 1.00 . A A . 96 VAL C 1 1
12 23873 1 1 96 VAL CA C -11.049 9.031 -1.359 1.00 . A A . 96 VAL CA 1 1
12 23874 1 1 96 VAL CB C -12.141 7.946 -1.270 1.00 . A A . 96 VAL CB 1 1
12 23875 1 1 96 VAL CG1 C -12.231 7.154 -2.567 1.00 . A A . 96 VAL CG1 1 1
12 23876 1 1 96 VAL CG2 C -11.883 7.023 -0.089 1.00 . A A . 96 VAL CG2 1 1
12 23877 1 1 96 VAL H H -12.065 9.820 -3.041 1.00 . A A . 96 VAL H 1 1
12 23878 1 1 96 VAL HA H -11.014 9.558 -0.417 1.00 . A A . 96 VAL HA 1 1
12 23879 1 1 96 VAL HB H -13.091 8.435 -1.112 1.00 . A A . 96 VAL HB 1 1
12 23880 1 1 96 VAL HG11 H -11.865 6.152 -2.404 1.00 . A A . 96 VAL HG11 1 1
12 23881 1 1 96 VAL HG12 H -11.635 7.637 -3.327 1.00 . A A . 96 VAL HG12 1 1
12 23882 1 1 96 VAL HG13 H -13.260 7.112 -2.891 1.00 . A A . 96 VAL HG13 1 1
12 23883 1 1 96 VAL HG21 H -12.529 6.159 -0.158 1.00 . A A . 96 VAL HG21 1 1
12 23884 1 1 96 VAL HG22 H -12.084 7.551 0.832 1.00 . A A . 96 VAL HG22 1 1
12 23885 1 1 96 VAL HG23 H -10.851 6.702 -0.101 1.00 . A A . 96 VAL HG23 1 1
12 23886 1 1 96 VAL N N -11.345 10.006 -2.403 1.00 . A A . 96 VAL N 1 1
12 23887 1 1 96 VAL O O -8.993 8.017 -0.647 1.00 . A A . 96 VAL O 1 1
12 23888 1 1 97 MET C C -6.920 8.602 -2.991 1.00 . A A . 97 MET C 1 1
12 23889 1 1 97 MET CA C -8.049 7.611 -3.213 1.00 . A A . 97 MET CA 1 1
12 23890 1 1 97 MET CB C -8.056 7.143 -4.667 1.00 . A A . 97 MET CB 1 1
12 23891 1 1 97 MET CE C -7.227 9.728 -7.768 1.00 . A A . 97 MET CE 1 1
12 23892 1 1 97 MET CG C -8.285 8.263 -5.666 1.00 . A A . 97 MET CG 1 1
12 23893 1 1 97 MET H H -9.922 8.527 -3.576 1.00 . A A . 97 MET H 1 1
12 23894 1 1 97 MET HA H -7.896 6.765 -2.568 1.00 . A A . 97 MET HA 1 1
12 23895 1 1 97 MET HB2 H -7.106 6.682 -4.889 1.00 . A A . 97 MET HB2 1 1
12 23896 1 1 97 MET HB3 H -8.840 6.412 -4.793 1.00 . A A . 97 MET HB3 1 1
12 23897 1 1 97 MET HE1 H -6.861 10.741 -7.861 1.00 . A A . 97 MET HE1 1 1
12 23898 1 1 97 MET HE2 H -8.304 9.726 -7.852 1.00 . A A . 97 MET HE2 1 1
12 23899 1 1 97 MET HE3 H -6.804 9.119 -8.552 1.00 . A A . 97 MET HE3 1 1
12 23900 1 1 97 MET HG2 H -8.766 7.854 -6.542 1.00 . A A . 97 MET HG2 1 1
12 23901 1 1 97 MET HG3 H -8.930 9.002 -5.216 1.00 . A A . 97 MET HG3 1 1
12 23902 1 1 97 MET N N -9.326 8.217 -2.862 1.00 . A A . 97 MET N 1 1
12 23903 1 1 97 MET O O -5.818 8.235 -2.582 1.00 . A A . 97 MET O 1 1
12 23904 1 1 97 MET SD S -6.752 9.065 -6.174 1.00 . A A . 97 MET SD 1 1
12 23905 1 1 98 ASP C C -5.979 11.191 -1.605 1.00 . A A . 98 ASP C 1 1
12 23906 1 1 98 ASP CA C -6.239 10.933 -3.087 1.00 . A A . 98 ASP CA 1 1
12 23907 1 1 98 ASP CB C -6.730 12.214 -3.767 1.00 . A A . 98 ASP CB 1 1
12 23908 1 1 98 ASP CG C -5.909 12.571 -4.990 1.00 . A A . 98 ASP CG 1 1
12 23909 1 1 98 ASP H H -8.114 10.079 -3.575 1.00 . A A . 98 ASP H 1 1
12 23910 1 1 98 ASP HA H -5.317 10.618 -3.553 1.00 . A A . 98 ASP HA 1 1
12 23911 1 1 98 ASP HB2 H -7.757 12.081 -4.073 1.00 . A A . 98 ASP HB2 1 1
12 23912 1 1 98 ASP HB3 H -6.672 13.034 -3.065 1.00 . A A . 98 ASP HB3 1 1
12 23913 1 1 98 ASP N N -7.214 9.864 -3.259 1.00 . A A . 98 ASP N 1 1
12 23914 1 1 98 ASP O O -4.913 11.679 -1.229 1.00 . A A . 98 ASP O 1 1
12 23915 1 1 98 ASP OD1 O -6.083 11.909 -6.035 1.00 . A A . 98 ASP OD1 1 1
12 23916 1 1 98 ASP OD2 O -5.093 13.512 -4.903 1.00 . A A . 98 ASP OD2 1 1
12 23917 1 1 99 ASN C C -5.905 9.990 1.272 1.00 . A A . 99 ASN C 1 1
12 23918 1 1 99 ASN CA C -6.822 11.050 0.672 1.00 . A A . 99 ASN CA 1 1
12 23919 1 1 99 ASN CB C -8.194 10.999 1.347 1.00 . A A . 99 ASN CB 1 1
12 23920 1 1 99 ASN CG C -9.121 12.094 0.855 1.00 . A A . 99 ASN CG 1 1
12 23921 1 1 99 ASN H H -7.785 10.470 -1.121 1.00 . A A . 99 ASN H 1 1
12 23922 1 1 99 ASN HA H -6.384 12.024 0.837 1.00 . A A . 99 ASN HA 1 1
12 23923 1 1 99 ASN HB2 H -8.654 10.044 1.141 1.00 . A A . 99 ASN HB2 1 1
12 23924 1 1 99 ASN HB3 H -8.067 11.111 2.414 1.00 . A A . 99 ASN HB3 1 1
12 23925 1 1 99 ASN HD21 H -10.709 10.988 1.328 1.00 . A A . 99 ASN HD21 1 1
12 23926 1 1 99 ASN HD22 H -11.048 12.545 0.637 1.00 . A A . 99 ASN HD22 1 1
12 23927 1 1 99 ASN N N -6.956 10.857 -0.766 1.00 . A A . 99 ASN N 1 1
12 23928 1 1 99 ASN ND2 N -10.424 11.851 0.950 1.00 . A A . 99 ASN ND2 1 1
12 23929 1 1 99 ASN O O -4.979 10.304 2.018 1.00 . A A . 99 ASN O 1 1
12 23930 1 1 99 ASN OD1 O -8.673 13.143 0.397 1.00 . A A . 99 ASN OD1 1 1
12 23931 1 1 100 ILE C C -3.928 7.716 0.945 1.00 . A A . 100 ILE C 1 1
12 23932 1 1 100 ILE CA C -5.369 7.620 1.435 1.00 . A A . 100 ILE CA 1 1
12 23933 1 1 100 ILE CB C -5.959 6.264 0.994 1.00 . A A . 100 ILE CB 1 1
12 23934 1 1 100 ILE CD1 C -7.603 6.084 2.929 1.00 . A A . 100 ILE CD1 1 1
12 23935 1 1 100 ILE CG1 C -7.422 6.153 1.430 1.00 . A A . 100 ILE CG1 1 1
12 23936 1 1 100 ILE CG2 C -5.141 5.115 1.566 1.00 . A A . 100 ILE CG2 1 1
12 23937 1 1 100 ILE H H -6.921 8.547 0.334 1.00 . A A . 100 ILE H 1 1
12 23938 1 1 100 ILE HA H -5.377 7.660 2.515 1.00 . A A . 100 ILE HA 1 1
12 23939 1 1 100 ILE HB H -5.907 6.209 -0.083 1.00 . A A . 100 ILE HB 1 1
12 23940 1 1 100 ILE HD11 H -7.427 7.059 3.359 1.00 . A A . 100 ILE HD11 1 1
12 23941 1 1 100 ILE HD12 H -6.901 5.376 3.342 1.00 . A A . 100 ILE HD12 1 1
12 23942 1 1 100 ILE HD13 H -8.610 5.766 3.154 1.00 . A A . 100 ILE HD13 1 1
12 23943 1 1 100 ILE HG12 H -7.965 7.014 1.070 1.00 . A A . 100 ILE HG12 1 1
12 23944 1 1 100 ILE HG13 H -7.849 5.259 1.001 1.00 . A A . 100 ILE HG13 1 1
12 23945 1 1 100 ILE HG21 H -4.116 5.206 1.239 1.00 . A A . 100 ILE HG21 1 1
12 23946 1 1 100 ILE HG22 H -5.546 4.176 1.218 1.00 . A A . 100 ILE HG22 1 1
12 23947 1 1 100 ILE HG23 H -5.181 5.146 2.645 1.00 . A A . 100 ILE HG23 1 1
12 23948 1 1 100 ILE N N -6.170 8.732 0.936 1.00 . A A . 100 ILE N 1 1
12 23949 1 1 100 ILE O O -2.987 7.548 1.717 1.00 . A A . 100 ILE O 1 1
12 23950 1 1 101 LYS C C -1.601 9.160 -0.245 1.00 . A A . 101 LYS C 1 1
12 23951 1 1 101 LYS CA C -2.439 8.090 -0.945 1.00 . A A . 101 LYS CA 1 1
12 23952 1 1 101 LYS CB C -2.556 8.406 -2.441 1.00 . A A . 101 LYS CB 1 1
12 23953 1 1 101 LYS CD C -2.930 10.126 -4.235 1.00 . A A . 101 LYS CD 1 1
12 23954 1 1 101 LYS CE C -2.785 11.609 -4.535 1.00 . A A . 101 LYS CE 1 1
12 23955 1 1 101 LYS CG C -2.906 9.856 -2.740 1.00 . A A . 101 LYS CG 1 1
12 23956 1 1 101 LYS H H -4.555 8.097 -0.914 1.00 . A A . 101 LYS H 1 1
12 23957 1 1 101 LYS HA H -1.946 7.136 -0.828 1.00 . A A . 101 LYS HA 1 1
12 23958 1 1 101 LYS HB2 H -1.615 8.181 -2.919 1.00 . A A . 101 LYS HB2 1 1
12 23959 1 1 101 LYS HB3 H -3.325 7.780 -2.868 1.00 . A A . 101 LYS HB3 1 1
12 23960 1 1 101 LYS HD2 H -2.114 9.594 -4.700 1.00 . A A . 101 LYS HD2 1 1
12 23961 1 1 101 LYS HD3 H -3.868 9.776 -4.640 1.00 . A A . 101 LYS HD3 1 1
12 23962 1 1 101 LYS HE2 H -3.554 12.148 -4.003 1.00 . A A . 101 LYS HE2 1 1
12 23963 1 1 101 LYS HE3 H -1.814 11.939 -4.194 1.00 . A A . 101 LYS HE3 1 1
12 23964 1 1 101 LYS HG2 H -3.880 10.071 -2.330 1.00 . A A . 101 LYS HG2 1 1
12 23965 1 1 101 LYS HG3 H -2.169 10.497 -2.277 1.00 . A A . 101 LYS HG3 1 1
12 23966 1 1 101 LYS HZ1 H -2.579 12.861 -6.194 1.00 . A A . 101 LYS HZ1 1 1
12 23967 1 1 101 LYS HZ2 H -3.905 11.815 -6.286 1.00 . A A . 101 LYS HZ2 1 1
12 23968 1 1 101 LYS HZ3 H -2.343 11.222 -6.539 1.00 . A A . 101 LYS HZ3 1 1
12 23969 1 1 101 LYS N N -3.765 7.980 -0.348 1.00 . A A . 101 LYS N 1 1
12 23970 1 1 101 LYS NZ N -2.912 11.897 -5.990 1.00 . A A . 101 LYS NZ 1 1
12 23971 1 1 101 LYS O O -0.411 8.967 0.000 1.00 . A A . 101 LYS O 1 1
12 23972 1 1 102 MET C C -1.481 11.192 2.239 1.00 . A A . 102 MET C 1 1
12 23973 1 1 102 MET CA C -1.539 11.391 0.727 1.00 . A A . 102 MET CA 1 1
12 23974 1 1 102 MET CB C -2.226 12.718 0.403 1.00 . A A . 102 MET CB 1 1
12 23975 1 1 102 MET CE C -3.312 14.893 -2.739 1.00 . A A . 102 MET CE 1 1
12 23976 1 1 102 MET CG C -1.943 13.223 -1.001 1.00 . A A . 102 MET CG 1 1
12 23977 1 1 102 MET H H -3.178 10.386 -0.160 1.00 . A A . 102 MET H 1 1
12 23978 1 1 102 MET HA H -0.532 11.419 0.348 1.00 . A A . 102 MET HA 1 1
12 23979 1 1 102 MET HB2 H -3.294 12.592 0.509 1.00 . A A . 102 MET HB2 1 1
12 23980 1 1 102 MET HB3 H -1.890 13.466 1.106 1.00 . A A . 102 MET HB3 1 1
12 23981 1 1 102 MET HE1 H -2.728 15.323 -3.540 1.00 . A A . 102 MET HE1 1 1
12 23982 1 1 102 MET HE2 H -4.228 15.451 -2.623 1.00 . A A . 102 MET HE2 1 1
12 23983 1 1 102 MET HE3 H -3.543 13.865 -2.974 1.00 . A A . 102 MET HE3 1 1
12 23984 1 1 102 MET HG2 H -0.891 13.101 -1.209 1.00 . A A . 102 MET HG2 1 1
12 23985 1 1 102 MET HG3 H -2.517 12.636 -1.703 1.00 . A A . 102 MET HG3 1 1
12 23986 1 1 102 MET N N -2.230 10.289 0.066 1.00 . A A . 102 MET N 1 1
12 23987 1 1 102 MET O O -0.604 11.736 2.911 1.00 . A A . 102 MET O 1 1
12 23988 1 1 102 MET SD S -2.373 14.961 -1.215 1.00 . A A . 102 MET SD 1 1
12 23989 1 1 103 THR C C -1.546 9.005 4.587 1.00 . A A . 103 THR C 1 1
12 23990 1 1 103 THR CA C -2.467 10.156 4.203 1.00 . A A . 103 THR CA 1 1
12 23991 1 1 103 THR CB C -3.902 9.856 4.644 1.00 . A A . 103 THR CB 1 1
12 23992 1 1 103 THR CG2 C -4.022 9.529 6.117 1.00 . A A . 103 THR CG2 1 1
12 23993 1 1 103 THR H H -3.090 10.012 2.183 1.00 . A A . 103 THR H 1 1
12 23994 1 1 103 THR HA H -2.125 11.047 4.708 1.00 . A A . 103 THR HA 1 1
12 23995 1 1 103 THR HB H -4.268 9.006 4.086 1.00 . A A . 103 THR HB 1 1
12 23996 1 1 103 THR HG1 H -5.657 10.721 4.577 1.00 . A A . 103 THR HG1 1 1
12 23997 1 1 103 THR HG21 H -3.036 9.457 6.552 1.00 . A A . 103 THR HG21 1 1
12 23998 1 1 103 THR HG22 H -4.537 8.588 6.236 1.00 . A A . 103 THR HG22 1 1
12 23999 1 1 103 THR HG23 H -4.578 10.310 6.615 1.00 . A A . 103 THR HG23 1 1
12 24000 1 1 103 THR N N -2.417 10.416 2.769 1.00 . A A . 103 THR N 1 1
12 24001 1 1 103 THR O O -0.933 9.022 5.654 1.00 . A A . 103 THR O 1 1
12 24002 1 1 103 THR OG1 O -4.748 10.960 4.381 1.00 . A A . 103 THR OG1 1 1
12 24003 1 1 104 LEU C C 0.864 7.326 4.078 1.00 . A A . 104 LEU C 1 1
12 24004 1 1 104 LEU CA C -0.583 6.867 3.980 1.00 . A A . 104 LEU CA 1 1
12 24005 1 1 104 LEU CB C -0.736 5.808 2.884 1.00 . A A . 104 LEU CB 1 1
12 24006 1 1 104 LEU CD1 C -2.954 5.058 3.782 1.00 . A A . 104 LEU CD1 1 1
12 24007 1 1 104 LEU CD2 C -1.764 3.668 2.079 1.00 . A A . 104 LEU CD2 1 1
12 24008 1 1 104 LEU CG C -1.598 4.603 3.267 1.00 . A A . 104 LEU CG 1 1
12 24009 1 1 104 LEU H H -1.946 8.048 2.878 1.00 . A A . 104 LEU H 1 1
12 24010 1 1 104 LEU HA H -0.878 6.443 4.927 1.00 . A A . 104 LEU HA 1 1
12 24011 1 1 104 LEU HB2 H -1.175 6.279 2.017 1.00 . A A . 104 LEU HB2 1 1
12 24012 1 1 104 LEU HB3 H 0.247 5.449 2.619 1.00 . A A . 104 LEU HB3 1 1
12 24013 1 1 104 LEU HD11 H -2.883 5.283 4.836 1.00 . A A . 104 LEU HD11 1 1
12 24014 1 1 104 LEU HD12 H -3.679 4.273 3.630 1.00 . A A . 104 LEU HD12 1 1
12 24015 1 1 104 LEU HD13 H -3.265 5.943 3.246 1.00 . A A . 104 LEU HD13 1 1
12 24016 1 1 104 LEU HD21 H -0.793 3.340 1.741 1.00 . A A . 104 LEU HD21 1 1
12 24017 1 1 104 LEU HD22 H -2.268 4.189 1.277 1.00 . A A . 104 LEU HD22 1 1
12 24018 1 1 104 LEU HD23 H -2.352 2.811 2.376 1.00 . A A . 104 LEU HD23 1 1
12 24019 1 1 104 LEU HG H -1.108 4.056 4.059 1.00 . A A . 104 LEU HG 1 1
12 24020 1 1 104 LEU N N -1.443 8.009 3.716 1.00 . A A . 104 LEU N 1 1
12 24021 1 1 104 LEU O O 1.506 7.172 5.117 1.00 . A A . 104 LEU O 1 1
12 24022 1 1 105 GLN C C 2.997 9.317 4.168 1.00 . A A . 105 GLN C 1 1
12 24023 1 1 105 GLN CA C 2.730 8.425 2.959 1.00 . A A . 105 GLN CA 1 1
12 24024 1 1 105 GLN CB C 2.976 9.207 1.667 1.00 . A A . 105 GLN CB 1 1
12 24025 1 1 105 GLN CD C 2.276 11.138 0.196 1.00 . A A . 105 GLN CD 1 1
12 24026 1 1 105 GLN CG C 2.140 10.471 1.550 1.00 . A A . 105 GLN CG 1 1
12 24027 1 1 105 GLN H H 0.791 8.027 2.206 1.00 . A A . 105 GLN H 1 1
12 24028 1 1 105 GLN HA H 3.401 7.581 2.996 1.00 . A A . 105 GLN HA 1 1
12 24029 1 1 105 GLN HB2 H 4.018 9.485 1.621 1.00 . A A . 105 GLN HB2 1 1
12 24030 1 1 105 GLN HB3 H 2.745 8.570 0.826 1.00 . A A . 105 GLN HB3 1 1
12 24031 1 1 105 GLN HE21 H 1.328 9.617 -0.672 1.00 . A A . 105 GLN HE21 1 1
12 24032 1 1 105 GLN HE22 H 1.837 10.895 -1.731 1.00 . A A . 105 GLN HE22 1 1
12 24033 1 1 105 GLN HG2 H 1.101 10.217 1.706 1.00 . A A . 105 GLN HG2 1 1
12 24034 1 1 105 GLN HG3 H 2.457 11.169 2.313 1.00 . A A . 105 GLN HG3 1 1
12 24035 1 1 105 GLN N N 1.363 7.917 2.994 1.00 . A A . 105 GLN N 1 1
12 24036 1 1 105 GLN NE2 N 1.762 10.484 -0.840 1.00 . A A . 105 GLN NE2 1 1
12 24037 1 1 105 GLN O O 4.129 9.421 4.639 1.00 . A A . 105 GLN O 1 1
12 24038 1 1 105 GLN OE1 O 2.837 12.228 0.080 1.00 . A A . 105 GLN OE1 1 1
12 24039 1 1 106 GLN C C 2.521 10.004 7.040 1.00 . A A . 106 GLN C 1 1
12 24040 1 1 106 GLN CA C 2.056 10.813 5.838 1.00 . A A . 106 GLN CA 1 1
12 24041 1 1 106 GLN CB C 0.718 11.496 6.139 1.00 . A A . 106 GLN CB 1 1
12 24042 1 1 106 GLN CD C 1.883 13.709 6.511 1.00 . A A . 106 GLN CD 1 1
12 24043 1 1 106 GLN CG C 0.719 12.990 5.856 1.00 . A A . 106 GLN CG 1 1
12 24044 1 1 106 GLN H H 1.060 9.812 4.260 1.00 . A A . 106 GLN H 1 1
12 24045 1 1 106 GLN HA H 2.796 11.561 5.619 1.00 . A A . 106 GLN HA 1 1
12 24046 1 1 106 GLN HB2 H -0.050 11.039 5.534 1.00 . A A . 106 GLN HB2 1 1
12 24047 1 1 106 GLN HB3 H 0.477 11.350 7.183 1.00 . A A . 106 GLN HB3 1 1
12 24048 1 1 106 GLN HE21 H 2.942 13.571 4.831 1.00 . A A . 106 GLN HE21 1 1
12 24049 1 1 106 GLN HE22 H 3.729 14.365 6.160 1.00 . A A . 106 GLN HE22 1 1
12 24050 1 1 106 GLN HG2 H 0.780 13.140 4.789 1.00 . A A . 106 GLN HG2 1 1
12 24051 1 1 106 GLN HG3 H -0.202 13.414 6.226 1.00 . A A . 106 GLN HG3 1 1
12 24052 1 1 106 GLN N N 1.939 9.945 4.674 1.00 . A A . 106 GLN N 1 1
12 24053 1 1 106 GLN NE2 N 2.959 13.901 5.758 1.00 . A A . 106 GLN NE2 1 1
12 24054 1 1 106 GLN O O 3.291 10.484 7.872 1.00 . A A . 106 GLN O 1 1
12 24055 1 1 106 GLN OE1 O 1.814 14.088 7.681 1.00 . A A . 106 GLN OE1 1 1
12 24056 1 1 107 ILE C C 3.782 7.212 7.849 1.00 . A A . 107 ILE C 1 1
12 24057 1 1 107 ILE CA C 2.438 7.854 8.171 1.00 . A A . 107 ILE CA 1 1
12 24058 1 1 107 ILE CB C 1.377 6.752 8.372 1.00 . A A . 107 ILE CB 1 1
12 24059 1 1 107 ILE CD1 C -1.078 7.113 7.801 1.00 . A A . 107 ILE CD1 1 1
12 24060 1 1 107 ILE CG1 C 0.039 7.369 8.789 1.00 . A A . 107 ILE CG1 1 1
12 24061 1 1 107 ILE CG2 C 1.847 5.738 9.404 1.00 . A A . 107 ILE CG2 1 1
12 24062 1 1 107 ILE H H 1.469 8.445 6.389 1.00 . A A . 107 ILE H 1 1
12 24063 1 1 107 ILE HA H 2.524 8.424 9.085 1.00 . A A . 107 ILE HA 1 1
12 24064 1 1 107 ILE HB H 1.248 6.236 7.432 1.00 . A A . 107 ILE HB 1 1
12 24065 1 1 107 ILE HD11 H -0.677 7.112 6.797 1.00 . A A . 107 ILE HD11 1 1
12 24066 1 1 107 ILE HD12 H -1.823 7.889 7.890 1.00 . A A . 107 ILE HD12 1 1
12 24067 1 1 107 ILE HD13 H -1.530 6.154 8.008 1.00 . A A . 107 ILE HD13 1 1
12 24068 1 1 107 ILE HG12 H -0.261 6.955 9.740 1.00 . A A . 107 ILE HG12 1 1
12 24069 1 1 107 ILE HG13 H 0.156 8.438 8.888 1.00 . A A . 107 ILE HG13 1 1
12 24070 1 1 107 ILE HG21 H 1.078 4.994 9.554 1.00 . A A . 107 ILE HG21 1 1
12 24071 1 1 107 ILE HG22 H 2.049 6.241 10.337 1.00 . A A . 107 ILE HG22 1 1
12 24072 1 1 107 ILE HG23 H 2.747 5.258 9.051 1.00 . A A . 107 ILE HG23 1 1
12 24073 1 1 107 ILE N N 2.063 8.763 7.099 1.00 . A A . 107 ILE N 1 1
12 24074 1 1 107 ILE O O 4.632 7.037 8.720 1.00 . A A . 107 ILE O 1 1
12 24075 1 1 108 ILE C C 6.386 7.156 6.417 1.00 . A A . 108 ILE C 1 1
12 24076 1 1 108 ILE CA C 5.192 6.272 6.094 1.00 . A A . 108 ILE CA 1 1
12 24077 1 1 108 ILE CB C 5.134 6.062 4.571 1.00 . A A . 108 ILE CB 1 1
12 24078 1 1 108 ILE CD1 C 3.838 4.743 2.807 1.00 . A A . 108 ILE CD1 1 1
12 24079 1 1 108 ILE CG1 C 3.828 5.367 4.188 1.00 . A A . 108 ILE CG1 1 1
12 24080 1 1 108 ILE CG2 C 6.339 5.272 4.088 1.00 . A A . 108 ILE CG2 1 1
12 24081 1 1 108 ILE H H 3.240 7.058 5.938 1.00 . A A . 108 ILE H 1 1
12 24082 1 1 108 ILE HA H 5.315 5.312 6.573 1.00 . A A . 108 ILE HA 1 1
12 24083 1 1 108 ILE HB H 5.164 7.032 4.098 1.00 . A A . 108 ILE HB 1 1
12 24084 1 1 108 ILE HD11 H 4.627 5.186 2.219 1.00 . A A . 108 ILE HD11 1 1
12 24085 1 1 108 ILE HD12 H 2.887 4.919 2.327 1.00 . A A . 108 ILE HD12 1 1
12 24086 1 1 108 ILE HD13 H 4.006 3.679 2.894 1.00 . A A . 108 ILE HD13 1 1
12 24087 1 1 108 ILE HG12 H 3.622 4.586 4.903 1.00 . A A . 108 ILE HG12 1 1
12 24088 1 1 108 ILE HG13 H 3.032 6.094 4.217 1.00 . A A . 108 ILE HG13 1 1
12 24089 1 1 108 ILE HG21 H 6.440 5.400 3.020 1.00 . A A . 108 ILE HG21 1 1
12 24090 1 1 108 ILE HG22 H 6.197 4.226 4.314 1.00 . A A . 108 ILE HG22 1 1
12 24091 1 1 108 ILE HG23 H 7.227 5.633 4.581 1.00 . A A . 108 ILE HG23 1 1
12 24092 1 1 108 ILE N N 3.959 6.879 6.576 1.00 . A A . 108 ILE N 1 1
12 24093 1 1 108 ILE O O 7.377 6.707 6.994 1.00 . A A . 108 ILE O 1 1
12 24094 1 1 109 SER C C 7.740 9.436 7.742 1.00 . A A . 109 SER C 1 1
12 24095 1 1 109 SER CA C 7.336 9.397 6.271 1.00 . A A . 109 SER CA 1 1
12 24096 1 1 109 SER CB C 6.890 10.786 5.815 1.00 . A A . 109 SER CB 1 1
12 24097 1 1 109 SER H H 5.454 8.706 5.577 1.00 . A A . 109 SER H 1 1
12 24098 1 1 109 SER HA H 8.191 9.096 5.689 1.00 . A A . 109 SER HA 1 1
12 24099 1 1 109 SER HB2 H 6.306 10.697 4.911 1.00 . A A . 109 SER HB2 1 1
12 24100 1 1 109 SER HB3 H 6.288 11.241 6.589 1.00 . A A . 109 SER HB3 1 1
12 24101 1 1 109 SER HG H 8.327 11.459 4.664 1.00 . A A . 109 SER HG 1 1
12 24102 1 1 109 SER N N 6.275 8.421 6.035 1.00 . A A . 109 SER N 1 1
12 24103 1 1 109 SER O O 8.860 9.826 8.077 1.00 . A A . 109 SER O 1 1
12 24104 1 1 109 SER OG O 8.006 11.621 5.555 1.00 . A A . 109 SER OG 1 1
12 24105 1 1 110 ARG C C 8.288 8.130 10.375 1.00 . A A . 110 ARG C 1 1
12 24106 1 1 110 ARG CA C 7.093 9.023 10.051 1.00 . A A . 110 ARG CA 1 1
12 24107 1 1 110 ARG CB C 5.864 8.538 10.824 1.00 . A A . 110 ARG CB 1 1
12 24108 1 1 110 ARG CD C 3.427 8.843 11.356 1.00 . A A . 110 ARG CD 1 1
12 24109 1 1 110 ARG CG C 4.591 9.299 10.489 1.00 . A A . 110 ARG CG 1 1
12 24110 1 1 110 ARG CZ C 2.972 8.572 13.763 1.00 . A A . 110 ARG CZ 1 1
12 24111 1 1 110 ARG H H 5.954 8.733 8.288 1.00 . A A . 110 ARG H 1 1
12 24112 1 1 110 ARG HA H 7.323 10.034 10.352 1.00 . A A . 110 ARG HA 1 1
12 24113 1 1 110 ARG HB2 H 5.703 7.494 10.604 1.00 . A A . 110 ARG HB2 1 1
12 24114 1 1 110 ARG HB3 H 6.054 8.648 11.882 1.00 . A A . 110 ARG HB3 1 1
12 24115 1 1 110 ARG HD2 H 2.531 9.348 11.027 1.00 . A A . 110 ARG HD2 1 1
12 24116 1 1 110 ARG HD3 H 3.302 7.776 11.240 1.00 . A A . 110 ARG HD3 1 1
12 24117 1 1 110 ARG HE H 4.334 9.808 12.989 1.00 . A A . 110 ARG HE 1 1
12 24118 1 1 110 ARG HG2 H 4.758 10.353 10.653 1.00 . A A . 110 ARG HG2 1 1
12 24119 1 1 110 ARG HG3 H 4.344 9.128 9.451 1.00 . A A . 110 ARG HG3 1 1
12 24120 1 1 110 ARG HH11 H 1.831 7.415 12.558 1.00 . A A . 110 ARG HH11 1 1
12 24121 1 1 110 ARG HH12 H 1.531 7.241 14.254 1.00 . A A . 110 ARG HH12 1 1
12 24122 1 1 110 ARG HH21 H 3.941 9.582 15.220 1.00 . A A . 110 ARG HH21 1 1
12 24123 1 1 110 ARG HH22 H 2.728 8.473 15.766 1.00 . A A . 110 ARG HH22 1 1
12 24124 1 1 110 ARG N N 6.827 9.032 8.616 1.00 . A A . 110 ARG N 1 1
12 24125 1 1 110 ARG NE N 3.647 9.144 12.769 1.00 . A A . 110 ARG NE 1 1
12 24126 1 1 110 ARG NH1 N 2.035 7.669 13.503 1.00 . A A . 110 ARG NH1 1 1
12 24127 1 1 110 ARG NH2 N 3.235 8.902 15.019 1.00 . A A . 110 ARG NH2 1 1
12 24128 1 1 110 ARG O O 9.020 8.379 11.332 1.00 . A A . 110 ARG O 1 1
12 24129 1 1 111 TYR C C 10.738 6.475 8.838 1.00 . A A . 111 TYR C 1 1
12 24130 1 1 111 TYR CA C 9.576 6.154 9.773 1.00 . A A . 111 TYR CA 1 1
12 24131 1 1 111 TYR CB C 9.106 4.713 9.543 1.00 . A A . 111 TYR CB 1 1
12 24132 1 1 111 TYR CD1 C 7.161 4.471 11.136 1.00 . A A . 111 TYR CD1 1 1
12 24133 1 1 111 TYR CD2 C 6.725 4.317 8.798 1.00 . A A . 111 TYR CD2 1 1
12 24134 1 1 111 TYR CE1 C 5.819 4.274 11.403 1.00 . A A . 111 TYR CE1 1 1
12 24135 1 1 111 TYR CE2 C 5.381 4.122 9.056 1.00 . A A . 111 TYR CE2 1 1
12 24136 1 1 111 TYR CG C 7.636 4.495 9.832 1.00 . A A . 111 TYR CG 1 1
12 24137 1 1 111 TYR CZ C 4.934 4.101 10.360 1.00 . A A . 111 TYR CZ 1 1
12 24138 1 1 111 TYR H H 7.853 6.942 8.827 1.00 . A A . 111 TYR H 1 1
12 24139 1 1 111 TYR HA H 9.913 6.254 10.793 1.00 . A A . 111 TYR HA 1 1
12 24140 1 1 111 TYR HB2 H 9.284 4.445 8.512 1.00 . A A . 111 TYR HB2 1 1
12 24141 1 1 111 TYR HB3 H 9.672 4.052 10.183 1.00 . A A . 111 TYR HB3 1 1
12 24142 1 1 111 TYR HD1 H 7.856 4.606 11.952 1.00 . A A . 111 TYR HD1 1 1
12 24143 1 1 111 TYR HD2 H 7.079 4.335 7.777 1.00 . A A . 111 TYR HD2 1 1
12 24144 1 1 111 TYR HE1 H 5.468 4.258 12.424 1.00 . A A . 111 TYR HE1 1 1
12 24145 1 1 111 TYR HE2 H 4.690 3.986 8.238 1.00 . A A . 111 TYR HE2 1 1
12 24146 1 1 111 TYR HH H 3.491 3.149 11.203 1.00 . A A . 111 TYR HH 1 1
12 24147 1 1 111 TYR N N 8.473 7.088 9.572 1.00 . A A . 111 TYR N 1 1
12 24148 1 1 111 TYR O O 11.902 6.338 9.211 1.00 . A A . 111 TYR O 1 1
12 24149 1 1 111 TYR OH O 3.597 3.905 10.622 1.00 . A A . 111 TYR OH 1 1
12 24150 1 1 112 LYS C C 12.318 8.376 7.139 1.00 . A A . 112 LYS C 1 1
12 24151 1 1 112 LYS CA C 11.428 7.245 6.635 1.00 . A A . 112 LYS CA 1 1
12 24152 1 1 112 LYS CB C 10.770 7.648 5.314 1.00 . A A . 112 LYS CB 1 1
12 24153 1 1 112 LYS CD C 11.069 8.370 2.926 1.00 . A A . 112 LYS CD 1 1
12 24154 1 1 112 LYS CE C 10.105 7.333 2.371 1.00 . A A . 112 LYS CE 1 1
12 24155 1 1 112 LYS CG C 11.761 7.869 4.183 1.00 . A A . 112 LYS CG 1 1
12 24156 1 1 112 LYS H H 9.465 6.992 7.386 1.00 . A A . 112 LYS H 1 1
12 24157 1 1 112 LYS HA H 12.038 6.370 6.470 1.00 . A A . 112 LYS HA 1 1
12 24158 1 1 112 LYS HB2 H 10.083 6.870 5.015 1.00 . A A . 112 LYS HB2 1 1
12 24159 1 1 112 LYS HB3 H 10.219 8.565 5.465 1.00 . A A . 112 LYS HB3 1 1
12 24160 1 1 112 LYS HD2 H 10.518 9.268 3.162 1.00 . A A . 112 LYS HD2 1 1
12 24161 1 1 112 LYS HD3 H 11.817 8.590 2.178 1.00 . A A . 112 LYS HD3 1 1
12 24162 1 1 112 LYS HE2 H 10.162 7.346 1.293 1.00 . A A . 112 LYS HE2 1 1
12 24163 1 1 112 LYS HE3 H 10.396 6.358 2.734 1.00 . A A . 112 LYS HE3 1 1
12 24164 1 1 112 LYS HG2 H 12.491 8.601 4.495 1.00 . A A . 112 LYS HG2 1 1
12 24165 1 1 112 LYS HG3 H 12.257 6.935 3.964 1.00 . A A . 112 LYS HG3 1 1
12 24166 1 1 112 LYS HZ1 H 8.049 6.973 2.273 1.00 . A A . 112 LYS HZ1 1 1
12 24167 1 1 112 LYS HZ2 H 8.449 8.590 2.571 1.00 . A A . 112 LYS HZ2 1 1
12 24168 1 1 112 LYS HZ3 H 8.589 7.443 3.805 1.00 . A A . 112 LYS HZ3 1 1
12 24169 1 1 112 LYS N N 10.412 6.903 7.623 1.00 . A A . 112 LYS N 1 1
12 24170 1 1 112 LYS NZ N 8.700 7.604 2.784 1.00 . A A . 112 LYS NZ 1 1
12 24171 1 1 112 LYS O O 13.545 8.277 7.108 1.00 . A A . 112 LYS O 1 1
12 24172 1 1 113 ASP C C 13.298 10.209 9.302 1.00 . A A . 113 ASP C 1 1
12 24173 1 1 113 ASP CA C 12.428 10.605 8.114 1.00 . A A . 113 ASP CA 1 1
12 24174 1 1 113 ASP CB C 11.458 11.714 8.524 1.00 . A A . 113 ASP CB 1 1
12 24175 1 1 113 ASP CG C 12.132 13.070 8.601 1.00 . A A . 113 ASP CG 1 1
12 24176 1 1 113 ASP H H 10.712 9.474 7.602 1.00 . A A . 113 ASP H 1 1
12 24177 1 1 113 ASP HA H 13.064 10.969 7.322 1.00 . A A . 113 ASP HA 1 1
12 24178 1 1 113 ASP HB2 H 10.659 11.771 7.799 1.00 . A A . 113 ASP HB2 1 1
12 24179 1 1 113 ASP HB3 H 11.043 11.482 9.493 1.00 . A A . 113 ASP HB3 1 1
12 24180 1 1 113 ASP N N 11.692 9.453 7.603 1.00 . A A . 113 ASP N 1 1
12 24181 1 1 113 ASP O O 14.367 10.781 9.519 1.00 . A A . 113 ASP O 1 1
12 24182 1 1 113 ASP OD1 O 12.893 13.410 7.671 1.00 . A A . 113 ASP OD1 1 1
12 24183 1 1 113 ASP OD2 O 11.897 13.793 9.593 1.00 . A A . 113 ASP OD2 1 1
12 24184 1 1 114 ALA C C 14.752 7.889 10.826 1.00 . A A . 114 ALA C 1 1
12 24185 1 1 114 ALA CA C 13.569 8.758 11.237 1.00 . A A . 114 ALA CA 1 1
12 24186 1 1 114 ALA CB C 12.646 7.988 12.168 1.00 . A A . 114 ALA CB 1 1
12 24187 1 1 114 ALA H H 11.975 8.813 9.847 1.00 . A A . 114 ALA H 1 1
12 24188 1 1 114 ALA HA H 13.939 9.623 11.770 1.00 . A A . 114 ALA HA 1 1
12 24189 1 1 114 ALA HB1 H 11.891 7.480 11.587 1.00 . A A . 114 ALA HB1 1 1
12 24190 1 1 114 ALA HB2 H 12.170 8.675 12.852 1.00 . A A . 114 ALA HB2 1 1
12 24191 1 1 114 ALA HB3 H 13.220 7.263 12.726 1.00 . A A . 114 ALA HB3 1 1
12 24192 1 1 114 ALA N N 12.833 9.230 10.070 1.00 . A A . 114 ALA N 1 1
12 24193 1 1 114 ALA O O 15.802 7.907 11.469 1.00 . A A . 114 ALA O 1 1
12 24194 1 1 115 ASP C C 16.769 7.063 8.642 1.00 . A A . 115 ASP C 1 1
12 24195 1 1 115 ASP CA C 15.629 6.252 9.252 1.00 . A A . 115 ASP CA 1 1
12 24196 1 1 115 ASP CB C 15.065 5.282 8.212 1.00 . A A . 115 ASP CB 1 1
12 24197 1 1 115 ASP CG C 14.583 3.987 8.833 1.00 . A A . 115 ASP CG 1 1
12 24198 1 1 115 ASP H H 13.717 7.159 9.279 1.00 . A A . 115 ASP H 1 1
12 24199 1 1 115 ASP HA H 16.013 5.687 10.087 1.00 . A A . 115 ASP HA 1 1
12 24200 1 1 115 ASP HB2 H 14.234 5.749 7.707 1.00 . A A . 115 ASP HB2 1 1
12 24201 1 1 115 ASP HB3 H 15.835 5.050 7.491 1.00 . A A . 115 ASP HB3 1 1
12 24202 1 1 115 ASP N N 14.576 7.129 9.749 1.00 . A A . 115 ASP N 1 1
12 24203 1 1 115 ASP O O 17.836 7.159 9.286 1.00 . A A . 115 ASP O 1 1
12 24204 1 1 115 ASP OD1 O 15.429 3.116 9.126 1.00 . A A . 115 ASP OD1 1 1
12 24205 1 1 115 ASP OD2 O 13.357 3.843 9.028 1.00 . A A . 115 ASP OD2 1 1
12 24206 2 2 17 TYR C C 3.732 -4.252 -16.913 1.00 . B B . 90 TYR C 1 1
12 24207 2 2 17 TYR CA C 4.966 -3.993 -17.772 1.00 . B B . 90 TYR CA 1 1
12 24208 2 2 17 TYR CB C 6.232 -4.067 -16.915 1.00 . B B . 90 TYR CB 1 1
12 24209 2 2 17 TYR CD1 C 8.033 -2.864 -18.213 1.00 . B B . 90 TYR CD1 1 1
12 24210 2 2 17 TYR CD2 C 8.196 -5.232 -17.990 1.00 . B B . 90 TYR CD2 1 1
12 24211 2 2 17 TYR CE1 C 9.201 -2.849 -18.949 1.00 . B B . 90 TYR CE1 1 1
12 24212 2 2 17 TYR CE2 C 9.366 -5.225 -18.726 1.00 . B B . 90 TYR CE2 1 1
12 24213 2 2 17 TYR CG C 7.511 -4.055 -17.721 1.00 . B B . 90 TYR CG 1 1
12 24214 2 2 17 TYR CZ C 9.864 -4.031 -19.203 1.00 . B B . 90 TYR CZ 1 1
12 24215 2 2 17 TYR H H 5.053 -1.941 -17.669 1.00 . B B . 90 TYR H 1 1
12 24216 2 2 17 TYR HA H 5.018 -4.743 -18.548 1.00 . B B . 90 TYR HA 1 1
12 24217 2 2 17 TYR HB2 H 6.254 -3.220 -16.245 1.00 . B B . 90 TYR HB2 1 1
12 24218 2 2 17 TYR HB3 H 6.212 -4.978 -16.335 1.00 . B B . 90 TYR HB3 1 1
12 24219 2 2 17 TYR HD1 H 7.512 -1.940 -18.011 1.00 . B B . 90 TYR HD1 1 1
12 24220 2 2 17 TYR HD2 H 7.803 -6.166 -17.616 1.00 . B B . 90 TYR HD2 1 1
12 24221 2 2 17 TYR HE1 H 9.592 -1.913 -19.323 1.00 . B B . 90 TYR HE1 1 1
12 24222 2 2 17 TYR HE2 H 9.884 -6.152 -18.925 1.00 . B B . 90 TYR HE2 1 1
12 24223 2 2 17 TYR HH H 11.746 -3.686 -19.392 1.00 . B B . 90 TYR HH 1 1
12 24224 2 2 17 TYR N N 4.905 -2.653 -18.411 1.00 . B B . 90 TYR N 1 1
12 24225 2 2 17 TYR O O 2.959 -3.337 -16.628 1.00 . B B . 90 TYR O 1 1
12 24226 2 2 17 TYR OH O 11.028 -4.020 -19.936 1.00 . B B . 90 TYR OH 1 1
12 24227 2 2 18 ASP C C 2.653 -5.508 -14.217 1.00 . B B . 91 ASP C 1 1
12 24228 2 2 18 ASP CA C 2.415 -5.882 -15.676 1.00 . B B . 91 ASP CA 1 1
12 24229 2 2 18 ASP CB C 2.151 -7.385 -15.792 1.00 . B B . 91 ASP CB 1 1
12 24230 2 2 18 ASP CG C 1.380 -7.741 -17.048 1.00 . B B . 91 ASP CG 1 1
12 24231 2 2 18 ASP H H 4.205 -6.189 -16.762 1.00 . B B . 91 ASP H 1 1
12 24232 2 2 18 ASP HA H 1.551 -5.345 -16.037 1.00 . B B . 91 ASP HA 1 1
12 24233 2 2 18 ASP HB2 H 3.095 -7.910 -15.811 1.00 . B B . 91 ASP HB2 1 1
12 24234 2 2 18 ASP HB3 H 1.580 -7.711 -14.936 1.00 . B B . 91 ASP HB3 1 1
12 24235 2 2 18 ASP N N 3.555 -5.503 -16.503 1.00 . B B . 91 ASP N 1 1
12 24236 2 2 18 ASP O O 1.815 -4.864 -13.586 1.00 . B B . 91 ASP O 1 1
12 24237 2 2 18 ASP OD1 O 1.776 -7.279 -18.139 1.00 . B B . 91 ASP OD1 1 1
12 24238 2 2 18 ASP OD2 O 0.380 -8.482 -16.941 1.00 . B B . 91 ASP OD2 1 1
12 24239 2 2 19 SER C C 4.634 -4.182 -12.154 1.00 . B B . 92 SER C 1 1
12 24240 2 2 19 SER CA C 4.151 -5.622 -12.301 1.00 . B B . 92 SER CA 1 1
12 24241 2 2 19 SER CB C 5.231 -6.587 -11.810 1.00 . B B . 92 SER CB 1 1
12 24242 2 2 19 SER H H 4.430 -6.425 -14.240 1.00 . B B . 92 SER H 1 1
12 24243 2 2 19 SER HA H 3.263 -5.753 -11.701 1.00 . B B . 92 SER HA 1 1
12 24244 2 2 19 SER HB2 H 5.983 -6.703 -12.576 1.00 . B B . 92 SER HB2 1 1
12 24245 2 2 19 SER HB3 H 5.687 -6.189 -10.916 1.00 . B B . 92 SER HB3 1 1
12 24246 2 2 19 SER HG H 5.111 -8.527 -12.056 1.00 . B B . 92 SER HG 1 1
12 24247 2 2 19 SER N N 3.802 -5.915 -13.687 1.00 . B B . 92 SER N 1 1
12 24248 2 2 19 SER O O 4.442 -3.556 -11.113 1.00 . B B . 92 SER O 1 1
12 24249 2 2 19 SER OG O 4.683 -7.860 -11.516 1.00 . B B . 92 SER OG 1 1
12 24250 2 2 20 GLU C C 4.807 -1.348 -13.891 1.00 . B B . 93 GLU C 1 1
12 24251 2 2 20 GLU CA C 5.774 -2.298 -13.193 1.00 . B B . 93 GLU CA 1 1
12 24252 2 2 20 GLU CB C 7.145 -2.239 -13.869 1.00 . B B . 93 GLU CB 1 1
12 24253 2 2 20 GLU CD C 8.163 0.072 -13.951 1.00 . B B . 93 GLU CD 1 1
12 24254 2 2 20 GLU CG C 8.102 -1.255 -13.218 1.00 . B B . 93 GLU CG 1 1
12 24255 2 2 20 GLU H H 5.387 -4.214 -14.007 1.00 . B B . 93 GLU H 1 1
12 24256 2 2 20 GLU HA H 5.879 -1.994 -12.161 1.00 . B B . 93 GLU HA 1 1
12 24257 2 2 20 GLU HB2 H 7.593 -3.220 -13.835 1.00 . B B . 93 GLU HB2 1 1
12 24258 2 2 20 GLU HB3 H 7.011 -1.950 -14.902 1.00 . B B . 93 GLU HB3 1 1
12 24259 2 2 20 GLU HG2 H 7.779 -1.073 -12.204 1.00 . B B . 93 GLU HG2 1 1
12 24260 2 2 20 GLU HG3 H 9.092 -1.689 -13.207 1.00 . B B . 93 GLU HG3 1 1
12 24261 2 2 20 GLU N N 5.263 -3.665 -13.205 1.00 . B B . 93 GLU N 1 1
12 24262 2 2 20 GLU O O 5.218 -0.333 -14.455 1.00 . B B . 93 GLU O 1 1
12 24263 2 2 20 GLU OE1 O 7.317 0.946 -13.667 1.00 . B B . 93 GLU OE1 1 1
12 24264 2 2 20 GLU OE2 O 9.056 0.236 -14.808 1.00 . B B . 93 GLU OE2 1 1
12 24265 2 2 21 GLU C C 2.231 0.401 -13.655 1.00 . B B . 94 GLU C 1 1
12 24266 2 2 21 GLU CA C 2.497 -0.855 -14.477 1.00 . B B . 94 GLU CA 1 1
12 24267 2 2 21 GLU CB C 1.202 -1.652 -14.647 1.00 . B B . 94 GLU CB 1 1
12 24268 2 2 21 GLU CD C -0.417 -2.475 -16.403 1.00 . B B . 94 GLU CD 1 1
12 24269 2 2 21 GLU CG C 0.449 -1.326 -15.927 1.00 . B B . 94 GLU CG 1 1
12 24270 2 2 21 GLU H H 3.254 -2.501 -13.384 1.00 . B B . 94 GLU H 1 1
12 24271 2 2 21 GLU HA H 2.859 -0.563 -15.452 1.00 . B B . 94 GLU HA 1 1
12 24272 2 2 21 GLU HB2 H 1.440 -2.706 -14.653 1.00 . B B . 94 GLU HB2 1 1
12 24273 2 2 21 GLU HB3 H 0.553 -1.444 -13.810 1.00 . B B . 94 GLU HB3 1 1
12 24274 2 2 21 GLU HG2 H -0.182 -0.468 -15.749 1.00 . B B . 94 GLU HG2 1 1
12 24275 2 2 21 GLU HG3 H 1.166 -1.090 -16.700 1.00 . B B . 94 GLU HG3 1 1
12 24276 2 2 21 GLU N N 3.521 -1.681 -13.849 1.00 . B B . 94 GLU N 1 1
12 24277 2 2 21 GLU O O 2.458 1.519 -14.119 1.00 . B B . 94 GLU O 1 1
12 24278 2 2 21 GLU OE1 O -1.503 -2.681 -15.820 1.00 . B B . 94 GLU OE1 1 1
12 24279 2 2 21 GLU OE2 O -0.011 -3.169 -17.358 1.00 . B B . 94 GLU OE2 1 1
12 24280 2 2 22 PHE C C 2.702 1.772 -10.793 1.00 . B B . 95 PHE C 1 1
12 24281 2 2 22 PHE CA C 1.451 1.327 -11.543 1.00 . B B . 95 PHE CA 1 1
12 24282 2 2 22 PHE CB C 0.355 0.939 -10.550 1.00 . B B . 95 PHE CB 1 1
12 24283 2 2 22 PHE CD1 C -1.648 1.343 -12.005 1.00 . B B . 95 PHE CD1 1 1
12 24284 2 2 22 PHE CD2 C -1.375 -0.815 -11.029 1.00 . B B . 95 PHE CD2 1 1
12 24285 2 2 22 PHE CE1 C -2.817 0.924 -12.613 1.00 . B B . 95 PHE CE1 1 1
12 24286 2 2 22 PHE CE2 C -2.543 -1.239 -11.632 1.00 . B B . 95 PHE CE2 1 1
12 24287 2 2 22 PHE CG C -0.915 0.480 -11.208 1.00 . B B . 95 PHE CG 1 1
12 24288 2 2 22 PHE CZ C -3.265 -0.369 -12.426 1.00 . B B . 95 PHE CZ 1 1
12 24289 2 2 22 PHE H H 1.587 -0.705 -12.119 1.00 . B B . 95 PHE H 1 1
12 24290 2 2 22 PHE HA H 1.100 2.148 -12.151 1.00 . B B . 95 PHE HA 1 1
12 24291 2 2 22 PHE HB2 H 0.713 0.135 -9.924 1.00 . B B . 95 PHE HB2 1 1
12 24292 2 2 22 PHE HB3 H 0.120 1.792 -9.931 1.00 . B B . 95 PHE HB3 1 1
12 24293 2 2 22 PHE HD1 H -1.298 2.355 -12.153 1.00 . B B . 95 PHE HD1 1 1
12 24294 2 2 22 PHE HD2 H -0.813 -1.495 -10.408 1.00 . B B . 95 PHE HD2 1 1
12 24295 2 2 22 PHE HE1 H -3.380 1.608 -13.233 1.00 . B B . 95 PHE HE1 1 1
12 24296 2 2 22 PHE HE2 H -2.892 -2.251 -11.484 1.00 . B B . 95 PHE HE2 1 1
12 24297 2 2 22 PHE HZ H -4.178 -0.698 -12.899 1.00 . B B . 95 PHE HZ 1 1
12 24298 2 2 22 PHE N N 1.748 0.210 -12.431 1.00 . B B . 95 PHE N 1 1
12 24299 2 2 22 PHE O O 3.483 0.944 -10.322 1.00 . B B . 95 PHE O 1 1
12 24300 2 2 23 GLU C C 3.720 3.941 -8.537 1.00 . B B . 96 GLU C 1 1
12 24301 2 2 23 GLU CA C 4.048 3.637 -9.995 1.00 . B B . 96 GLU CA 1 1
12 24302 2 2 23 GLU CB C 4.527 4.909 -10.698 1.00 . B B . 96 GLU CB 1 1
12 24303 2 2 23 GLU CD C 4.393 5.993 -12.974 1.00 . B B . 96 GLU CD 1 1
12 24304 2 2 23 GLU CG C 4.729 4.738 -12.195 1.00 . B B . 96 GLU CG 1 1
12 24305 2 2 23 GLU H H 2.234 3.693 -11.084 1.00 . B B . 96 GLU H 1 1
12 24306 2 2 23 GLU HA H 4.836 2.900 -10.029 1.00 . B B . 96 GLU HA 1 1
12 24307 2 2 23 GLU HB2 H 3.797 5.689 -10.541 1.00 . B B . 96 GLU HB2 1 1
12 24308 2 2 23 GLU HB3 H 5.467 5.214 -10.263 1.00 . B B . 96 GLU HB3 1 1
12 24309 2 2 23 GLU HG2 H 5.762 4.483 -12.379 1.00 . B B . 96 GLU HG2 1 1
12 24310 2 2 23 GLU HG3 H 4.093 3.936 -12.541 1.00 . B B . 96 GLU HG3 1 1
12 24311 2 2 23 GLU N N 2.890 3.083 -10.687 1.00 . B B . 96 GLU N 1 1
12 24312 2 2 23 GLU O O 2.557 4.123 -8.177 1.00 . B B . 96 GLU O 1 1
12 24313 2 2 23 GLU OE1 O 5.175 6.964 -12.903 1.00 . B B . 96 GLU OE1 1 1
12 24314 2 2 23 GLU OE2 O 3.347 6.007 -13.657 1.00 . B B . 96 GLU OE2 1 1
12 24315 2 2 24 ASP C C 4.797 5.757 -5.991 1.00 . B B . 97 ASP C 1 1
12 24316 2 2 24 ASP CA C 4.578 4.276 -6.283 1.00 . B B . 97 ASP CA 1 1
12 24317 2 2 24 ASP CB C 5.543 3.431 -5.451 1.00 . B B . 97 ASP CB 1 1
12 24318 2 2 24 ASP CG C 6.992 3.666 -5.831 1.00 . B B . 97 ASP CG 1 1
12 24319 2 2 24 ASP H H 5.657 3.840 -8.051 1.00 . B B . 97 ASP H 1 1
12 24320 2 2 24 ASP HA H 3.564 4.015 -6.017 1.00 . B B . 97 ASP HA 1 1
12 24321 2 2 24 ASP HB2 H 5.420 3.679 -4.406 1.00 . B B . 97 ASP HB2 1 1
12 24322 2 2 24 ASP HB3 H 5.315 2.386 -5.597 1.00 . B B . 97 ASP HB3 1 1
12 24323 2 2 24 ASP N N 4.754 3.993 -7.703 1.00 . B B . 97 ASP N 1 1
12 24324 2 2 24 ASP O O 5.390 6.478 -6.794 1.00 . B B . 97 ASP O 1 1
12 24325 2 2 24 ASP OD1 O 7.603 4.611 -5.288 1.00 . B B . 97 ASP OD1 1 1
12 24326 2 2 24 ASP OD2 O 7.515 2.905 -6.672 1.00 . B B . 97 ASP OD2 1 1
12 24327 2 2 25 VAL C C 5.488 7.750 -3.322 1.00 . B B . 98 VAL C 1 1
12 24328 2 2 25 VAL CA C 4.459 7.600 -4.438 1.00 . B B . 98 VAL CA 1 1
12 24329 2 2 25 VAL CB C 3.115 8.195 -3.969 1.00 . B B . 98 VAL CB 1 1
12 24330 2 2 25 VAL CG1 C 2.092 8.154 -5.093 1.00 . B B . 98 VAL CG1 1 1
12 24331 2 2 25 VAL CG2 C 2.597 7.456 -2.743 1.00 . B B . 98 VAL CG2 1 1
12 24332 2 2 25 VAL H H 3.852 5.581 -4.238 1.00 . B B . 98 VAL H 1 1
12 24333 2 2 25 VAL HA H 4.794 8.159 -5.300 1.00 . B B . 98 VAL HA 1 1
12 24334 2 2 25 VAL HB H 3.277 9.229 -3.698 1.00 . B B . 98 VAL HB 1 1
12 24335 2 2 25 VAL HG11 H 1.516 9.068 -5.090 1.00 . B B . 98 VAL HG11 1 1
12 24336 2 2 25 VAL HG12 H 1.430 7.312 -4.947 1.00 . B B . 98 VAL HG12 1 1
12 24337 2 2 25 VAL HG13 H 2.600 8.052 -6.041 1.00 . B B . 98 VAL HG13 1 1
12 24338 2 2 25 VAL HG21 H 3.175 7.746 -1.877 1.00 . B B . 98 VAL HG21 1 1
12 24339 2 2 25 VAL HG22 H 2.690 6.393 -2.899 1.00 . B B . 98 VAL HG22 1 1
12 24340 2 2 25 VAL HG23 H 1.560 7.707 -2.583 1.00 . B B . 98 VAL HG23 1 1
12 24341 2 2 25 VAL N N 4.315 6.204 -4.837 1.00 . B B . 98 VAL N 1 1
12 24342 2 2 25 VAL O O 5.308 7.227 -2.222 1.00 . B B . 98 VAL O 1 1
12 24343 2 2 26 THR C C 8.268 10.058 -2.821 1.00 . B B . 99 THR C 1 1
12 24344 2 2 26 THR CA C 7.626 8.686 -2.632 1.00 . B B . 99 THR CA 1 1
12 24345 2 2 26 THR CB C 8.688 7.592 -2.743 1.00 . B B . 99 THR CB 1 1
12 24346 2 2 26 THR CG2 C 8.449 6.429 -1.802 1.00 . B B . 99 THR CG2 1 1
12 24347 2 2 26 THR H H 6.656 8.861 -4.505 1.00 . B B . 99 THR H 1 1
12 24348 2 2 26 THR HA H 7.180 8.644 -1.649 1.00 . B B . 99 THR HA 1 1
12 24349 2 2 26 THR HB H 9.654 8.015 -2.508 1.00 . B B . 99 THR HB 1 1
12 24350 2 2 26 THR HG1 H 9.369 7.579 -4.580 1.00 . B B . 99 THR HG1 1 1
12 24351 2 2 26 THR HG21 H 9.394 5.969 -1.553 1.00 . B B . 99 THR HG21 1 1
12 24352 2 2 26 THR HG22 H 7.810 5.703 -2.282 1.00 . B B . 99 THR HG22 1 1
12 24353 2 2 26 THR HG23 H 7.975 6.788 -0.901 1.00 . B B . 99 THR HG23 1 1
12 24354 2 2 26 THR N N 6.568 8.468 -3.612 1.00 . B B . 99 THR N 1 1
12 24355 2 2 26 THR O O 8.126 10.681 -3.873 1.00 . B B . 99 THR O 1 1
12 24356 2 2 26 THR OG1 O 8.739 7.074 -4.060 1.00 . B B . 99 THR OG1 1 1
12 24357 2 2 27 ASP C C 10.661 11.859 -2.979 1.00 . B B . 100 ASP C 1 1
12 24358 2 2 27 ASP CA C 9.639 11.817 -1.849 1.00 . B B . 100 ASP CA 1 1
12 24359 2 2 27 ASP CB C 10.324 12.119 -0.514 1.00 . B B . 100 ASP CB 1 1
12 24360 2 2 27 ASP CG C 9.417 12.862 0.446 1.00 . B B . 100 ASP CG 1 1
12 24361 2 2 27 ASP H H 9.051 9.977 -0.983 1.00 . B B . 100 ASP H 1 1
12 24362 2 2 27 ASP HA H 8.886 12.568 -2.033 1.00 . B B . 100 ASP HA 1 1
12 24363 2 2 27 ASP HB2 H 10.622 11.189 -0.052 1.00 . B B . 100 ASP HB2 1 1
12 24364 2 2 27 ASP HB3 H 11.201 12.724 -0.695 1.00 . B B . 100 ASP HB3 1 1
12 24365 2 2 27 ASP N N 8.975 10.521 -1.795 1.00 . B B . 100 ASP N 1 1
12 24366 2 2 27 ASP O O 11.624 11.092 -2.988 1.00 . B B . 100 ASP O 1 1
12 24367 2 2 27 ASP OD1 O 8.348 12.318 0.796 1.00 . B B . 100 ASP OD1 1 1
12 24368 2 2 27 ASP OD2 O 9.776 13.989 0.850 1.00 . B B . 100 ASP OD2 1 1
12 24369 2 2 28 GLY C C 10.678 13.425 -6.297 1.00 . B B . 101 GLY C 1 1
12 24370 2 2 28 GLY CA C 11.358 12.886 -5.054 1.00 . B B . 101 GLY CA 1 1
12 24371 2 2 28 GLY H H 9.663 13.346 -3.872 1.00 . B B . 101 GLY H 1 1
12 24372 2 2 28 GLY HA2 H 12.161 13.552 -4.779 1.00 . B B . 101 GLY HA2 1 1
12 24373 2 2 28 GLY HA3 H 11.772 11.913 -5.277 1.00 . B B . 101 GLY HA3 1 1
12 24374 2 2 28 GLY N N 10.447 12.761 -3.931 1.00 . B B . 101 GLY N 1 1
12 24375 2 2 28 GLY O O 11.026 14.501 -6.785 1.00 . B B . 101 GLY O 1 1
12 24376 2 2 29 ASN C C 9.897 13.171 -9.212 1.00 . B B . 102 ASN C 1 1
12 24377 2 2 29 ASN CA C 8.970 13.080 -8.003 1.00 . B B . 102 ASN CA 1 1
12 24378 2 2 29 ASN CB C 8.274 14.424 -7.772 1.00 . B B . 102 ASN CB 1 1
12 24379 2 2 29 ASN CG C 7.134 14.321 -6.776 1.00 . B B . 102 ASN CG 1 1
12 24380 2 2 29 ASN H H 9.476 11.829 -6.371 1.00 . B B . 102 ASN H 1 1
12 24381 2 2 29 ASN HA H 8.221 12.327 -8.198 1.00 . B B . 102 ASN HA 1 1
12 24382 2 2 29 ASN HB2 H 8.992 15.136 -7.395 1.00 . B B . 102 ASN HB2 1 1
12 24383 2 2 29 ASN HB3 H 7.876 14.781 -8.711 1.00 . B B . 102 ASN HB3 1 1
12 24384 2 2 29 ASN HD21 H 7.617 16.088 -6.004 1.00 . B B . 102 ASN HD21 1 1
12 24385 2 2 29 ASN HD22 H 6.262 15.298 -5.280 1.00 . B B . 102 ASN HD22 1 1
12 24386 2 2 29 ASN N N 9.705 12.676 -6.809 1.00 . B B . 102 ASN N 1 1
12 24387 2 2 29 ASN ND2 N 6.990 15.338 -5.935 1.00 . B B . 102 ASN ND2 1 1
12 24388 2 2 29 ASN O O 9.944 12.260 -10.039 1.00 . B B . 102 ASN O 1 1
12 24389 2 2 29 ASN OD1 O 6.394 13.338 -6.763 1.00 . B B . 102 ASN OD1 1 1
12 24390 2 2 30 GLU C C 12.690 15.420 -10.019 1.00 . B B . 103 GLU C 1 1
12 24391 2 2 30 GLU CA C 11.558 14.479 -10.420 1.00 . B B . 103 GLU CA 1 1
12 24392 2 2 30 GLU CB C 10.816 15.043 -11.632 1.00 . B B . 103 GLU CB 1 1
12 24393 2 2 30 GLU CD C 11.072 12.949 -13.022 1.00 . B B . 103 GLU CD 1 1
12 24394 2 2 30 GLU CG C 10.113 13.982 -12.463 1.00 . B B . 103 GLU CG 1 1
12 24395 2 2 30 GLU H H 10.554 14.966 -8.621 1.00 . B B . 103 GLU H 1 1
12 24396 2 2 30 GLU HA H 11.979 13.520 -10.682 1.00 . B B . 103 GLU HA 1 1
12 24397 2 2 30 GLU HB2 H 10.074 15.750 -11.290 1.00 . B B . 103 GLU HB2 1 1
12 24398 2 2 30 GLU HB3 H 11.523 15.556 -12.267 1.00 . B B . 103 GLU HB3 1 1
12 24399 2 2 30 GLU HG2 H 9.388 13.478 -11.843 1.00 . B B . 103 GLU HG2 1 1
12 24400 2 2 30 GLU HG3 H 9.607 14.465 -13.287 1.00 . B B . 103 GLU HG3 1 1
12 24401 2 2 30 GLU N N 10.633 14.273 -9.311 1.00 . B B . 103 GLU N 1 1
12 24402 2 2 30 GLU O O 13.821 14.988 -9.800 1.00 . B B . 103 GLU O 1 1
12 24403 2 2 30 GLU OE1 O 11.451 12.025 -12.273 1.00 . B B . 103 GLU OE1 1 1
12 24404 2 2 30 GLU OE2 O 11.443 13.065 -14.209 1.00 . B B . 103 GLU OE2 1 1
12 24405 2 2 31 VAL C C 13.202 18.122 -8.091 1.00 . B B . 104 VAL C 1 1
12 24406 2 2 31 VAL CA C 13.366 17.709 -9.549 1.00 . B B . 104 VAL CA 1 1
12 24407 2 2 31 VAL CB C 13.263 18.963 -10.440 1.00 . B B . 104 VAL CB 1 1
12 24408 2 2 31 VAL CG1 C 14.400 19.927 -10.140 1.00 . B B . 104 VAL CG1 1 1
12 24409 2 2 31 VAL CG2 C 13.258 18.576 -11.912 1.00 . B B . 104 VAL CG2 1 1
12 24410 2 2 31 VAL H H 11.456 16.991 -10.111 1.00 . B B . 104 VAL H 1 1
12 24411 2 2 31 VAL HA H 14.346 17.277 -9.684 1.00 . B B . 104 VAL HA 1 1
12 24412 2 2 31 VAL HB H 12.331 19.462 -10.219 1.00 . B B . 104 VAL HB 1 1
12 24413 2 2 31 VAL HG11 H 15.177 19.810 -10.881 1.00 . B B . 104 VAL HG11 1 1
12 24414 2 2 31 VAL HG12 H 14.802 19.716 -9.161 1.00 . B B . 104 VAL HG12 1 1
12 24415 2 2 31 VAL HG13 H 14.028 20.942 -10.166 1.00 . B B . 104 VAL HG13 1 1
12 24416 2 2 31 VAL HG21 H 12.530 19.173 -12.439 1.00 . B B . 104 VAL HG21 1 1
12 24417 2 2 31 VAL HG22 H 13.003 17.530 -12.009 1.00 . B B . 104 VAL HG22 1 1
12 24418 2 2 31 VAL HG23 H 14.238 18.748 -12.333 1.00 . B B . 104 VAL HG23 1 1
12 24419 2 2 31 VAL N N 12.375 16.707 -9.924 1.00 . B B . 104 VAL N 1 1
12 24420 2 2 31 VAL O O 12.049 18.340 -7.663 1.00 . B B . 104 VAL O 1 1
13 24421 1 1 1 PRO C C -11.672 11.434 6.861 1.00 . A A . 1 PRO C 1 1
13 24422 1 1 1 PRO CA C -12.982 11.180 7.601 1.00 . A A . 1 PRO CA 1 1
13 24423 1 1 1 PRO CB C -13.949 12.341 7.386 1.00 . A A . 1 PRO CB 1 1
13 24424 1 1 1 PRO CD C -13.188 12.312 9.672 1.00 . A A . 1 PRO CD 1 1
13 24425 1 1 1 PRO CG C -14.291 12.805 8.764 1.00 . A A . 1 PRO CG 1 1
13 24426 1 1 1 PRO H2 H -11.781 10.761 9.130 1.00 . A A . 1 PRO H2 1 1
13 24427 1 1 1 PRO H3 H -13.306 10.162 9.268 1.00 . A A . 1 PRO H3 1 1
13 24428 1 1 1 PRO HA H -13.424 10.275 7.228 1.00 . A A . 1 PRO HA 1 1
13 24429 1 1 1 PRO HB2 H -13.462 13.120 6.814 1.00 . A A . 1 PRO HB2 1 1
13 24430 1 1 1 PRO HB3 H -14.824 11.993 6.858 1.00 . A A . 1 PRO HB3 1 1
13 24431 1 1 1 PRO HD2 H -12.369 13.017 9.684 1.00 . A A . 1 PRO HD2 1 1
13 24432 1 1 1 PRO HD3 H -13.565 12.154 10.671 1.00 . A A . 1 PRO HD3 1 1
13 24433 1 1 1 PRO HG2 H -14.339 13.883 8.786 1.00 . A A . 1 PRO HG2 1 1
13 24434 1 1 1 PRO HG3 H -15.239 12.383 9.066 1.00 . A A . 1 PRO HG3 1 1
13 24435 1 1 1 PRO N N -12.773 11.040 9.065 1.00 . A A . 1 PRO N 1 1
13 24436 1 1 1 PRO O O -11.511 11.043 5.704 1.00 . A A . 1 PRO O 1 1
13 24437 1 1 2 SER C C -8.606 11.139 6.785 1.00 . A A . 2 SER C 1 1
13 24438 1 1 2 SER CA C -9.442 12.402 6.956 1.00 . A A . 2 SER CA 1 1
13 24439 1 1 2 SER CB C -8.695 13.408 7.834 1.00 . A A . 2 SER CB 1 1
13 24440 1 1 2 SER H H -10.937 12.372 8.455 1.00 . A A . 2 SER H 1 1
13 24441 1 1 2 SER HA H -9.612 12.842 5.985 1.00 . A A . 2 SER HA 1 1
13 24442 1 1 2 SER HB2 H -9.171 14.374 7.757 1.00 . A A . 2 SER HB2 1 1
13 24443 1 1 2 SER HB3 H -8.721 13.075 8.861 1.00 . A A . 2 SER HB3 1 1
13 24444 1 1 2 SER HG H -7.305 13.945 6.562 1.00 . A A . 2 SER HG 1 1
13 24445 1 1 2 SER N N -10.743 12.090 7.539 1.00 . A A . 2 SER N 1 1
13 24446 1 1 2 SER O O -8.349 10.700 5.663 1.00 . A A . 2 SER O 1 1
13 24447 1 1 2 SER OG O -7.343 13.533 7.428 1.00 . A A . 2 SER OG 1 1
13 24448 1 1 3 HIS C C -8.251 8.098 7.820 1.00 . A A . 3 HIS C 1 1
13 24449 1 1 3 HIS CA C -7.372 9.346 7.876 1.00 . A A . 3 HIS CA 1 1
13 24450 1 1 3 HIS CB C -6.450 9.297 9.096 1.00 . A A . 3 HIS CB 1 1
13 24451 1 1 3 HIS CD2 C -6.687 8.592 11.574 1.00 . A A . 3 HIS CD2 1 1
13 24452 1 1 3 HIS CE1 C -8.846 8.899 11.799 1.00 . A A . 3 HIS CE1 1 1
13 24453 1 1 3 HIS CG C -7.159 9.033 10.386 1.00 . A A . 3 HIS CG 1 1
13 24454 1 1 3 HIS H H -8.417 10.958 8.766 1.00 . A A . 3 HIS H 1 1
13 24455 1 1 3 HIS HA H -6.765 9.376 6.986 1.00 . A A . 3 HIS HA 1 1
13 24456 1 1 3 HIS HB2 H -5.721 8.512 8.954 1.00 . A A . 3 HIS HB2 1 1
13 24457 1 1 3 HIS HB3 H -5.936 10.243 9.185 1.00 . A A . 3 HIS HB3 1 1
13 24458 1 1 3 HIS HD1 H -9.142 9.527 9.873 1.00 . A A . 3 HIS HD1 1 1
13 24459 1 1 3 HIS HD2 H -5.661 8.342 11.797 1.00 . A A . 3 HIS HD2 1 1
13 24460 1 1 3 HIS HE1 H -9.839 8.944 12.219 1.00 . A A . 3 HIS HE1 1 1
13 24461 1 1 3 HIS HE2 H -7.699 8.318 13.393 1.00 . A A . 3 HIS HE2 1 1
13 24462 1 1 3 HIS N N -8.181 10.559 7.902 1.00 . A A . 3 HIS N 1 1
13 24463 1 1 3 HIS ND1 N -8.515 9.215 10.558 1.00 . A A . 3 HIS ND1 1 1
13 24464 1 1 3 HIS NE2 N -7.753 8.518 12.434 1.00 . A A . 3 HIS NE2 1 1
13 24465 1 1 3 HIS O O -8.119 7.194 8.646 1.00 . A A . 3 HIS O 1 1
13 24466 1 1 4 SER C C -10.957 7.109 5.467 1.00 . A A . 4 SER C 1 1
13 24467 1 1 4 SER CA C -10.045 6.917 6.676 1.00 . A A . 4 SER CA 1 1
13 24468 1 1 4 SER CB C -10.888 6.719 7.937 1.00 . A A . 4 SER CB 1 1
13 24469 1 1 4 SER H H -9.205 8.803 6.210 1.00 . A A . 4 SER H 1 1
13 24470 1 1 4 SER HA H -9.439 6.038 6.519 1.00 . A A . 4 SER HA 1 1
13 24471 1 1 4 SER HB2 H -11.594 5.918 7.773 1.00 . A A . 4 SER HB2 1 1
13 24472 1 1 4 SER HB3 H -10.241 6.466 8.764 1.00 . A A . 4 SER HB3 1 1
13 24473 1 1 4 SER HG H -12.092 8.199 7.492 1.00 . A A . 4 SER HG 1 1
13 24474 1 1 4 SER N N -9.147 8.055 6.839 1.00 . A A . 4 SER N 1 1
13 24475 1 1 4 SER O O -11.618 8.138 5.335 1.00 . A A . 4 SER O 1 1
13 24476 1 1 4 SER OG O -11.605 7.898 8.262 1.00 . A A . 4 SER OG 1 1
13 24477 1 1 5 GLY C C -12.338 4.819 3.000 1.00 . A A . 5 GLY C 1 1
13 24478 1 1 5 GLY CA C -11.830 6.182 3.413 1.00 . A A . 5 GLY CA 1 1
13 24479 1 1 5 GLY H H -10.448 5.304 4.751 1.00 . A A . 5 GLY H 1 1
13 24480 1 1 5 GLY HA2 H -12.674 6.825 3.621 1.00 . A A . 5 GLY HA2 1 1
13 24481 1 1 5 GLY HA3 H -11.258 6.604 2.600 1.00 . A A . 5 GLY HA3 1 1
13 24482 1 1 5 GLY N N -10.992 6.108 4.592 1.00 . A A . 5 GLY N 1 1
13 24483 1 1 5 GLY O O -11.736 3.803 3.340 1.00 . A A . 5 GLY O 1 1
13 24484 1 1 6 ALA C C -13.147 2.894 0.742 1.00 . A A . 6 ALA C 1 1
13 24485 1 1 6 ALA CA C -14.014 3.525 1.824 1.00 . A A . 6 ALA CA 1 1
13 24486 1 1 6 ALA CB C -15.434 3.734 1.326 1.00 . A A . 6 ALA CB 1 1
13 24487 1 1 6 ALA H H -13.884 5.629 2.026 1.00 . A A . 6 ALA H 1 1
13 24488 1 1 6 ALA HA H -14.051 2.860 2.673 1.00 . A A . 6 ALA HA 1 1
13 24489 1 1 6 ALA HB1 H -15.723 2.903 0.701 1.00 . A A . 6 ALA HB1 1 1
13 24490 1 1 6 ALA HB2 H -15.484 4.650 0.754 1.00 . A A . 6 ALA HB2 1 1
13 24491 1 1 6 ALA HB3 H -16.103 3.800 2.172 1.00 . A A . 6 ALA HB3 1 1
13 24492 1 1 6 ALA N N -13.443 4.788 2.269 1.00 . A A . 6 ALA N 1 1
13 24493 1 1 6 ALA O O -13.159 3.326 -0.410 1.00 . A A . 6 ALA O 1 1
13 24494 1 1 7 ALA C C -12.027 -0.199 -0.152 1.00 . A A . 7 ALA C 1 1
13 24495 1 1 7 ALA CA C -11.498 1.188 0.200 1.00 . A A . 7 ALA CA 1 1
13 24496 1 1 7 ALA CB C -10.094 1.094 0.787 1.00 . A A . 7 ALA CB 1 1
13 24497 1 1 7 ALA H H -12.419 1.584 2.068 1.00 . A A . 7 ALA H 1 1
13 24498 1 1 7 ALA HA H -11.444 1.776 -0.705 1.00 . A A . 7 ALA HA 1 1
13 24499 1 1 7 ALA HB1 H -10.087 0.375 1.592 1.00 . A A . 7 ALA HB1 1 1
13 24500 1 1 7 ALA HB2 H -9.792 2.063 1.167 1.00 . A A . 7 ALA HB2 1 1
13 24501 1 1 7 ALA HB3 H -9.403 0.780 0.019 1.00 . A A . 7 ALA HB3 1 1
13 24502 1 1 7 ALA N N -12.386 1.876 1.130 1.00 . A A . 7 ALA N 1 1
13 24503 1 1 7 ALA O O -12.943 -0.708 0.492 1.00 . A A . 7 ALA O 1 1
13 24504 1 1 8 ILE C C -10.698 -3.113 -1.563 1.00 . A A . 8 ILE C 1 1
13 24505 1 1 8 ILE CA C -11.854 -2.122 -1.640 1.00 . A A . 8 ILE CA 1 1
13 24506 1 1 8 ILE CB C -12.383 -2.066 -3.086 1.00 . A A . 8 ILE CB 1 1
13 24507 1 1 8 ILE CD1 C -14.621 -1.395 -4.135 1.00 . A A . 8 ILE CD1 1 1
13 24508 1 1 8 ILE CG1 C -13.509 -1.027 -3.178 1.00 . A A . 8 ILE CG1 1 1
13 24509 1 1 8 ILE CG2 C -12.854 -3.445 -3.540 1.00 . A A . 8 ILE CG2 1 1
13 24510 1 1 8 ILE H H -10.723 -0.335 -1.660 1.00 . A A . 8 ILE H 1 1
13 24511 1 1 8 ILE HA H -12.656 -2.463 -1.001 1.00 . A A . 8 ILE HA 1 1
13 24512 1 1 8 ILE HB H -11.571 -1.763 -3.729 1.00 . A A . 8 ILE HB 1 1
13 24513 1 1 8 ILE HD11 H -14.219 -1.495 -5.131 1.00 . A A . 8 ILE HD11 1 1
13 24514 1 1 8 ILE HD12 H -15.373 -0.621 -4.124 1.00 . A A . 8 ILE HD12 1 1
13 24515 1 1 8 ILE HD13 H -15.061 -2.331 -3.826 1.00 . A A . 8 ILE HD13 1 1
13 24516 1 1 8 ILE HG12 H -13.950 -0.899 -2.201 1.00 . A A . 8 ILE HG12 1 1
13 24517 1 1 8 ILE HG13 H -13.093 -0.084 -3.501 1.00 . A A . 8 ILE HG13 1 1
13 24518 1 1 8 ILE HG21 H -13.018 -3.435 -4.608 1.00 . A A . 8 ILE HG21 1 1
13 24519 1 1 8 ILE HG22 H -13.776 -3.694 -3.038 1.00 . A A . 8 ILE HG22 1 1
13 24520 1 1 8 ILE HG23 H -12.102 -4.184 -3.299 1.00 . A A . 8 ILE HG23 1 1
13 24521 1 1 8 ILE N N -11.444 -0.798 -1.185 1.00 . A A . 8 ILE N 1 1
13 24522 1 1 8 ILE O O -9.543 -2.753 -1.790 1.00 . A A . 8 ILE O 1 1
13 24523 1 1 9 PHE C C -10.557 -6.738 -1.629 1.00 . A A . 9 PHE C 1 1
13 24524 1 1 9 PHE CA C -10.002 -5.406 -1.142 1.00 . A A . 9 PHE CA 1 1
13 24525 1 1 9 PHE CB C -9.515 -5.537 0.302 1.00 . A A . 9 PHE CB 1 1
13 24526 1 1 9 PHE CD1 C -8.408 -7.772 0.574 1.00 . A A . 9 PHE CD1 1 1
13 24527 1 1 9 PHE CD2 C -7.028 -5.831 0.457 1.00 . A A . 9 PHE CD2 1 1
13 24528 1 1 9 PHE CE1 C -7.285 -8.567 0.708 1.00 . A A . 9 PHE CE1 1 1
13 24529 1 1 9 PHE CE2 C -5.901 -6.621 0.591 1.00 . A A . 9 PHE CE2 1 1
13 24530 1 1 9 PHE CG C -8.292 -6.398 0.448 1.00 . A A . 9 PHE CG 1 1
13 24531 1 1 9 PHE CZ C -6.030 -7.989 0.717 1.00 . A A . 9 PHE CZ 1 1
13 24532 1 1 9 PHE H H -11.957 -4.597 -1.078 1.00 . A A . 9 PHE H 1 1
13 24533 1 1 9 PHE HA H -9.171 -5.124 -1.771 1.00 . A A . 9 PHE HA 1 1
13 24534 1 1 9 PHE HB2 H -9.278 -4.556 0.685 1.00 . A A . 9 PHE HB2 1 1
13 24535 1 1 9 PHE HB3 H -10.302 -5.971 0.901 1.00 . A A . 9 PHE HB3 1 1
13 24536 1 1 9 PHE HD1 H -9.389 -8.224 0.568 1.00 . A A . 9 PHE HD1 1 1
13 24537 1 1 9 PHE HD2 H -6.926 -4.760 0.360 1.00 . A A . 9 PHE HD2 1 1
13 24538 1 1 9 PHE HE1 H -7.389 -9.637 0.806 1.00 . A A . 9 PHE HE1 1 1
13 24539 1 1 9 PHE HE2 H -4.921 -6.166 0.597 1.00 . A A . 9 PHE HE2 1 1
13 24540 1 1 9 PHE HZ H -5.151 -8.609 0.821 1.00 . A A . 9 PHE HZ 1 1
13 24541 1 1 9 PHE N N -11.016 -4.365 -1.244 1.00 . A A . 9 PHE N 1 1
13 24542 1 1 9 PHE O O -11.718 -7.056 -1.390 1.00 . A A . 9 PHE O 1 1
13 24543 1 1 10 GLU C C -11.452 -8.685 -3.622 1.00 . A A . 10 GLU C 1 1
13 24544 1 1 10 GLU CA C -10.148 -8.807 -2.837 1.00 . A A . 10 GLU CA 1 1
13 24545 1 1 10 GLU CB C -10.319 -9.806 -1.692 1.00 . A A . 10 GLU CB 1 1
13 24546 1 1 10 GLU CD C -9.187 -11.407 -0.100 1.00 . A A . 10 GLU CD 1 1
13 24547 1 1 10 GLU CG C -9.050 -10.571 -1.357 1.00 . A A . 10 GLU CG 1 1
13 24548 1 1 10 GLU H H -8.810 -7.203 -2.482 1.00 . A A . 10 GLU H 1 1
13 24549 1 1 10 GLU HA H -9.375 -9.164 -3.501 1.00 . A A . 10 GLU HA 1 1
13 24550 1 1 10 GLU HB2 H -10.635 -9.273 -0.808 1.00 . A A . 10 GLU HB2 1 1
13 24551 1 1 10 GLU HB3 H -11.083 -10.520 -1.964 1.00 . A A . 10 GLU HB3 1 1
13 24552 1 1 10 GLU HG2 H -8.811 -11.227 -2.182 1.00 . A A . 10 GLU HG2 1 1
13 24553 1 1 10 GLU HG3 H -8.245 -9.865 -1.216 1.00 . A A . 10 GLU HG3 1 1
13 24554 1 1 10 GLU N N -9.725 -7.510 -2.317 1.00 . A A . 10 GLU N 1 1
13 24555 1 1 10 GLU O O -12.230 -9.638 -3.698 1.00 . A A . 10 GLU O 1 1
13 24556 1 1 10 GLU OE1 O -9.803 -10.922 0.872 1.00 . A A . 10 GLU OE1 1 1
13 24557 1 1 10 GLU OE2 O -8.677 -12.548 -0.086 1.00 . A A . 10 GLU OE2 1 1
13 24558 1 1 11 LYS C C -14.073 -6.852 -4.106 1.00 . A A . 11 LYS C 1 1
13 24559 1 1 11 LYS CA C -12.888 -7.240 -4.992 1.00 . A A . 11 LYS CA 1 1
13 24560 1 1 11 LYS CB C -13.260 -8.448 -5.860 1.00 . A A . 11 LYS CB 1 1
13 24561 1 1 11 LYS CD C -12.120 -10.603 -6.480 1.00 . A A . 11 LYS CD 1 1
13 24562 1 1 11 LYS CE C -11.208 -11.247 -7.512 1.00 . A A . 11 LYS CE 1 1
13 24563 1 1 11 LYS CG C -12.071 -9.086 -6.563 1.00 . A A . 11 LYS CG 1 1
13 24564 1 1 11 LYS H H -11.020 -6.790 -4.100 1.00 . A A . 11 LYS H 1 1
13 24565 1 1 11 LYS HA H -12.668 -6.406 -5.643 1.00 . A A . 11 LYS HA 1 1
13 24566 1 1 11 LYS HB2 H -13.727 -9.195 -5.236 1.00 . A A . 11 LYS HB2 1 1
13 24567 1 1 11 LYS HB3 H -13.966 -8.130 -6.613 1.00 . A A . 11 LYS HB3 1 1
13 24568 1 1 11 LYS HD2 H -11.806 -10.911 -5.494 1.00 . A A . 11 LYS HD2 1 1
13 24569 1 1 11 LYS HD3 H -13.135 -10.930 -6.654 1.00 . A A . 11 LYS HD3 1 1
13 24570 1 1 11 LYS HE2 H -11.370 -10.768 -8.466 1.00 . A A . 11 LYS HE2 1 1
13 24571 1 1 11 LYS HE3 H -10.182 -11.102 -7.206 1.00 . A A . 11 LYS HE3 1 1
13 24572 1 1 11 LYS HG2 H -12.080 -8.792 -7.601 1.00 . A A . 11 LYS HG2 1 1
13 24573 1 1 11 LYS HG3 H -11.161 -8.738 -6.096 1.00 . A A . 11 LYS HG3 1 1
13 24574 1 1 11 LYS HZ1 H -10.590 -13.207 -7.886 1.00 . A A . 11 LYS HZ1 1 1
13 24575 1 1 11 LYS HZ2 H -12.163 -12.872 -8.413 1.00 . A A . 11 LYS HZ2 1 1
13 24576 1 1 11 LYS HZ3 H -11.852 -13.088 -6.765 1.00 . A A . 11 LYS HZ3 1 1
13 24577 1 1 11 LYS N N -11.682 -7.506 -4.203 1.00 . A A . 11 LYS N 1 1
13 24578 1 1 11 LYS NZ N -11.472 -12.706 -7.653 1.00 . A A . 11 LYS NZ 1 1
13 24579 1 1 11 LYS O O -15.145 -6.521 -4.610 1.00 . A A . 11 LYS O 1 1
13 24580 1 1 12 VAL C C -14.717 -5.131 -1.297 1.00 . A A . 12 VAL C 1 1
13 24581 1 1 12 VAL CA C -14.943 -6.525 -1.862 1.00 . A A . 12 VAL CA 1 1
13 24582 1 1 12 VAL CB C -15.066 -7.544 -0.710 1.00 . A A . 12 VAL CB 1 1
13 24583 1 1 12 VAL CG1 C -13.837 -7.538 0.188 1.00 . A A . 12 VAL CG1 1 1
13 24584 1 1 12 VAL CG2 C -16.329 -7.290 0.102 1.00 . A A . 12 VAL CG2 1 1
13 24585 1 1 12 VAL H H -13.010 -7.148 -2.432 1.00 . A A . 12 VAL H 1 1
13 24586 1 1 12 VAL HA H -15.874 -6.527 -2.413 1.00 . A A . 12 VAL HA 1 1
13 24587 1 1 12 VAL HB H -15.141 -8.523 -1.148 1.00 . A A . 12 VAL HB 1 1
13 24588 1 1 12 VAL HG11 H -14.120 -7.856 1.179 1.00 . A A . 12 VAL HG11 1 1
13 24589 1 1 12 VAL HG12 H -13.424 -6.544 0.235 1.00 . A A . 12 VAL HG12 1 1
13 24590 1 1 12 VAL HG13 H -13.099 -8.217 -0.209 1.00 . A A . 12 VAL HG13 1 1
13 24591 1 1 12 VAL HG21 H -16.964 -6.595 -0.428 1.00 . A A . 12 VAL HG21 1 1
13 24592 1 1 12 VAL HG22 H -16.062 -6.873 1.063 1.00 . A A . 12 VAL HG22 1 1
13 24593 1 1 12 VAL HG23 H -16.857 -8.221 0.247 1.00 . A A . 12 VAL HG23 1 1
13 24594 1 1 12 VAL N N -13.881 -6.885 -2.788 1.00 . A A . 12 VAL N 1 1
13 24595 1 1 12 VAL O O -13.612 -4.792 -0.875 1.00 . A A . 12 VAL O 1 1
13 24596 1 1 13 SER C C -15.808 -2.926 0.710 1.00 . A A . 13 SER C 1 1
13 24597 1 1 13 SER CA C -15.657 -2.958 -0.803 1.00 . A A . 13 SER CA 1 1
13 24598 1 1 13 SER CB C -16.712 -2.060 -1.449 1.00 . A A . 13 SER CB 1 1
13 24599 1 1 13 SER H H -16.617 -4.634 -1.666 1.00 . A A . 13 SER H 1 1
13 24600 1 1 13 SER HA H -14.676 -2.590 -1.063 1.00 . A A . 13 SER HA 1 1
13 24601 1 1 13 SER HB2 H -16.792 -1.144 -0.885 1.00 . A A . 13 SER HB2 1 1
13 24602 1 1 13 SER HB3 H -16.417 -1.835 -2.463 1.00 . A A . 13 SER HB3 1 1
13 24603 1 1 13 SER HG H -18.238 -2.859 -2.382 1.00 . A A . 13 SER HG 1 1
13 24604 1 1 13 SER N N -15.762 -4.317 -1.307 1.00 . A A . 13 SER N 1 1
13 24605 1 1 13 SER O O -16.577 -3.695 1.287 1.00 . A A . 13 SER O 1 1
13 24606 1 1 13 SER OG O -17.979 -2.694 -1.472 1.00 . A A . 13 SER OG 1 1
13 24607 1 1 14 GLY C C -14.803 -0.507 3.255 1.00 . A A . 14 GLY C 1 1
13 24608 1 1 14 GLY CA C -15.128 -1.908 2.787 1.00 . A A . 14 GLY CA 1 1
13 24609 1 1 14 GLY H H -14.474 -1.444 0.832 1.00 . A A . 14 GLY H 1 1
13 24610 1 1 14 GLY HA2 H -16.122 -2.168 3.121 1.00 . A A . 14 GLY HA2 1 1
13 24611 1 1 14 GLY HA3 H -14.420 -2.594 3.225 1.00 . A A . 14 GLY HA3 1 1
13 24612 1 1 14 GLY N N -15.067 -2.030 1.347 1.00 . A A . 14 GLY N 1 1
13 24613 1 1 14 GLY O O -15.211 0.473 2.633 1.00 . A A . 14 GLY O 1 1
13 24614 1 1 15 ILE C C -12.230 0.865 5.349 1.00 . A A . 15 ILE C 1 1
13 24615 1 1 15 ILE CA C -13.678 0.878 4.899 1.00 . A A . 15 ILE CA 1 1
13 24616 1 1 15 ILE CB C -14.555 1.274 6.103 1.00 . A A . 15 ILE CB 1 1
13 24617 1 1 15 ILE CD1 C -16.700 1.795 4.815 1.00 . A A . 15 ILE CD1 1 1
13 24618 1 1 15 ILE CG1 C -16.020 0.915 5.840 1.00 . A A . 15 ILE CG1 1 1
13 24619 1 1 15 ILE CG2 C -14.397 2.758 6.407 1.00 . A A . 15 ILE CG2 1 1
13 24620 1 1 15 ILE H H -13.766 -1.231 4.801 1.00 . A A . 15 ILE H 1 1
13 24621 1 1 15 ILE HA H -13.801 1.624 4.128 1.00 . A A . 15 ILE HA 1 1
13 24622 1 1 15 ILE HB H -14.207 0.721 6.963 1.00 . A A . 15 ILE HB 1 1
13 24623 1 1 15 ILE HD11 H -17.029 2.709 5.286 1.00 . A A . 15 ILE HD11 1 1
13 24624 1 1 15 ILE HD12 H -17.554 1.274 4.405 1.00 . A A . 15 ILE HD12 1 1
13 24625 1 1 15 ILE HD13 H -16.004 2.029 4.022 1.00 . A A . 15 ILE HD13 1 1
13 24626 1 1 15 ILE HG12 H -16.073 -0.102 5.482 1.00 . A A . 15 ILE HG12 1 1
13 24627 1 1 15 ILE HG13 H -16.573 0.994 6.765 1.00 . A A . 15 ILE HG13 1 1
13 24628 1 1 15 ILE HG21 H -15.236 3.097 6.994 1.00 . A A . 15 ILE HG21 1 1
13 24629 1 1 15 ILE HG22 H -14.358 3.313 5.480 1.00 . A A . 15 ILE HG22 1 1
13 24630 1 1 15 ILE HG23 H -13.479 2.918 6.964 1.00 . A A . 15 ILE HG23 1 1
13 24631 1 1 15 ILE N N -14.064 -0.412 4.352 1.00 . A A . 15 ILE N 1 1
13 24632 1 1 15 ILE O O -11.848 0.090 6.219 1.00 . A A . 15 ILE O 1 1
13 24633 1 1 16 ILE C C -9.855 2.964 6.140 1.00 . A A . 16 ILE C 1 1
13 24634 1 1 16 ILE CA C -10.034 1.844 5.126 1.00 . A A . 16 ILE CA 1 1
13 24635 1 1 16 ILE CB C -9.156 2.075 3.869 1.00 . A A . 16 ILE CB 1 1
13 24636 1 1 16 ILE CD1 C -7.516 0.919 2.296 1.00 . A A . 16 ILE CD1 1 1
13 24637 1 1 16 ILE CG1 C -8.429 0.781 3.496 1.00 . A A . 16 ILE CG1 1 1
13 24638 1 1 16 ILE CG2 C -8.150 3.200 4.061 1.00 . A A . 16 ILE CG2 1 1
13 24639 1 1 16 ILE H H -11.801 2.348 4.090 1.00 . A A . 16 ILE H 1 1
13 24640 1 1 16 ILE HA H -9.744 0.906 5.586 1.00 . A A . 16 ILE HA 1 1
13 24641 1 1 16 ILE HB H -9.808 2.355 3.060 1.00 . A A . 16 ILE HB 1 1
13 24642 1 1 16 ILE HD11 H -7.851 0.257 1.512 1.00 . A A . 16 ILE HD11 1 1
13 24643 1 1 16 ILE HD12 H -6.507 0.658 2.580 1.00 . A A . 16 ILE HD12 1 1
13 24644 1 1 16 ILE HD13 H -7.539 1.938 1.942 1.00 . A A . 16 ILE HD13 1 1
13 24645 1 1 16 ILE HG12 H -7.828 0.463 4.336 1.00 . A A . 16 ILE HG12 1 1
13 24646 1 1 16 ILE HG13 H -9.158 0.019 3.274 1.00 . A A . 16 ILE HG13 1 1
13 24647 1 1 16 ILE HG21 H -7.442 2.925 4.829 1.00 . A A . 16 ILE HG21 1 1
13 24648 1 1 16 ILE HG22 H -8.667 4.103 4.348 1.00 . A A . 16 ILE HG22 1 1
13 24649 1 1 16 ILE HG23 H -7.627 3.367 3.131 1.00 . A A . 16 ILE HG23 1 1
13 24650 1 1 16 ILE N N -11.435 1.742 4.768 1.00 . A A . 16 ILE N 1 1
13 24651 1 1 16 ILE O O -10.250 4.100 5.894 1.00 . A A . 16 ILE O 1 1
13 24652 1 1 17 ALA C C -7.741 3.464 9.016 1.00 . A A . 17 ALA C 1 1
13 24653 1 1 17 ALA CA C -9.098 3.620 8.338 1.00 . A A . 17 ALA CA 1 1
13 24654 1 1 17 ALA CB C -10.229 3.514 9.350 1.00 . A A . 17 ALA CB 1 1
13 24655 1 1 17 ALA H H -9.011 1.705 7.438 1.00 . A A . 17 ALA H 1 1
13 24656 1 1 17 ALA HA H -9.148 4.600 7.885 1.00 . A A . 17 ALA HA 1 1
13 24657 1 1 17 ALA HB1 H -10.278 4.421 9.934 1.00 . A A . 17 ALA HB1 1 1
13 24658 1 1 17 ALA HB2 H -10.049 2.671 10.003 1.00 . A A . 17 ALA HB2 1 1
13 24659 1 1 17 ALA HB3 H -11.169 3.370 8.825 1.00 . A A . 17 ALA HB3 1 1
13 24660 1 1 17 ALA N N -9.289 2.633 7.287 1.00 . A A . 17 ALA N 1 1
13 24661 1 1 17 ALA O O -7.339 2.359 9.381 1.00 . A A . 17 ALA O 1 1
13 24662 1 1 18 ILE C C -5.831 4.831 11.307 1.00 . A A . 18 ILE C 1 1
13 24663 1 1 18 ILE CA C -5.725 4.582 9.806 1.00 . A A . 18 ILE CA 1 1
13 24664 1 1 18 ILE CB C -4.807 5.654 9.184 1.00 . A A . 18 ILE CB 1 1
13 24665 1 1 18 ILE CD1 C -5.843 6.259 6.938 1.00 . A A . 18 ILE CD1 1 1
13 24666 1 1 18 ILE CG1 C -4.755 5.496 7.663 1.00 . A A . 18 ILE CG1 1 1
13 24667 1 1 18 ILE CG2 C -3.405 5.570 9.776 1.00 . A A . 18 ILE CG2 1 1
13 24668 1 1 18 ILE H H -7.418 5.430 8.863 1.00 . A A . 18 ILE H 1 1
13 24669 1 1 18 ILE HA H -5.277 3.614 9.643 1.00 . A A . 18 ILE HA 1 1
13 24670 1 1 18 ILE HB H -5.212 6.626 9.424 1.00 . A A . 18 ILE HB 1 1
13 24671 1 1 18 ILE HD11 H -5.963 7.232 7.392 1.00 . A A . 18 ILE HD11 1 1
13 24672 1 1 18 ILE HD12 H -6.772 5.713 7.006 1.00 . A A . 18 ILE HD12 1 1
13 24673 1 1 18 ILE HD13 H -5.570 6.377 5.900 1.00 . A A . 18 ILE HD13 1 1
13 24674 1 1 18 ILE HG12 H -3.804 5.856 7.302 1.00 . A A . 18 ILE HG12 1 1
13 24675 1 1 18 ILE HG13 H -4.859 4.450 7.412 1.00 . A A . 18 ILE HG13 1 1
13 24676 1 1 18 ILE HG21 H -3.000 6.565 9.883 1.00 . A A . 18 ILE HG21 1 1
13 24677 1 1 18 ILE HG22 H -2.772 4.991 9.121 1.00 . A A . 18 ILE HG22 1 1
13 24678 1 1 18 ILE HG23 H -3.449 5.094 10.744 1.00 . A A . 18 ILE HG23 1 1
13 24679 1 1 18 ILE N N -7.041 4.582 9.177 1.00 . A A . 18 ILE N 1 1
13 24680 1 1 18 ILE O O -6.281 5.891 11.741 1.00 . A A . 18 ILE O 1 1
13 24681 1 1 19 ASN C C -4.241 4.761 14.049 1.00 . A A . 19 ASN C 1 1
13 24682 1 1 19 ASN CA C -5.440 3.966 13.547 1.00 . A A . 19 ASN CA 1 1
13 24683 1 1 19 ASN CB C -5.455 2.579 14.191 1.00 . A A . 19 ASN CB 1 1
13 24684 1 1 19 ASN CG C -6.323 2.527 15.433 1.00 . A A . 19 ASN CG 1 1
13 24685 1 1 19 ASN H H -5.050 3.031 11.689 1.00 . A A . 19 ASN H 1 1
13 24686 1 1 19 ASN HA H -6.344 4.490 13.818 1.00 . A A . 19 ASN HA 1 1
13 24687 1 1 19 ASN HB2 H -5.835 1.862 13.478 1.00 . A A . 19 ASN HB2 1 1
13 24688 1 1 19 ASN HB3 H -4.446 2.306 14.467 1.00 . A A . 19 ASN HB3 1 1
13 24689 1 1 19 ASN HD21 H -5.081 1.223 16.277 1.00 . A A . 19 ASN HD21 1 1
13 24690 1 1 19 ASN HD22 H -6.453 1.675 17.224 1.00 . A A . 19 ASN HD22 1 1
13 24691 1 1 19 ASN N N -5.404 3.850 12.094 1.00 . A A . 19 ASN N 1 1
13 24692 1 1 19 ASN ND2 N -5.911 1.727 16.410 1.00 . A A . 19 ASN ND2 1 1
13 24693 1 1 19 ASN O O -3.145 4.222 14.203 1.00 . A A . 19 ASN O 1 1
13 24694 1 1 19 ASN OD1 O -7.352 3.197 15.513 1.00 . A A . 19 ASN OD1 1 1
13 24695 1 1 20 GLU C C -3.325 6.927 16.313 1.00 . A A . 20 GLU C 1 1
13 24696 1 1 20 GLU CA C -3.389 6.919 14.787 1.00 . A A . 20 GLU CA 1 1
13 24697 1 1 20 GLU CB C -3.591 8.344 14.268 1.00 . A A . 20 GLU CB 1 1
13 24698 1 1 20 GLU CD C -3.625 9.802 12.205 1.00 . A A . 20 GLU CD 1 1
13 24699 1 1 20 GLU CG C -3.053 8.562 12.864 1.00 . A A . 20 GLU CG 1 1
13 24700 1 1 20 GLU H H -5.349 6.422 14.161 1.00 . A A . 20 GLU H 1 1
13 24701 1 1 20 GLU HA H -2.453 6.538 14.404 1.00 . A A . 20 GLU HA 1 1
13 24702 1 1 20 GLU HB2 H -4.648 8.566 14.263 1.00 . A A . 20 GLU HB2 1 1
13 24703 1 1 20 GLU HB3 H -3.090 9.031 14.933 1.00 . A A . 20 GLU HB3 1 1
13 24704 1 1 20 GLU HG2 H -1.979 8.664 12.914 1.00 . A A . 20 GLU HG2 1 1
13 24705 1 1 20 GLU HG3 H -3.303 7.702 12.258 1.00 . A A . 20 GLU HG3 1 1
13 24706 1 1 20 GLU N N -4.454 6.049 14.304 1.00 . A A . 20 GLU N 1 1
13 24707 1 1 20 GLU O O -2.697 7.801 16.911 1.00 . A A . 20 GLU O 1 1
13 24708 1 1 20 GLU OE1 O -4.109 10.692 12.936 1.00 . A A . 20 GLU OE1 1 1
13 24709 1 1 20 GLU OE2 O -3.590 9.884 10.960 1.00 . A A . 20 GLU OE2 1 1
13 24710 1 1 21 ASP C C -2.781 4.999 18.868 1.00 . A A . 21 ASP C 1 1
13 24711 1 1 21 ASP CA C -3.964 5.838 18.393 1.00 . A A . 21 ASP CA 1 1
13 24712 1 1 21 ASP CB C -5.274 5.219 18.882 1.00 . A A . 21 ASP CB 1 1
13 24713 1 1 21 ASP CG C -6.487 6.019 18.453 1.00 . A A . 21 ASP CG 1 1
13 24714 1 1 21 ASP H H -4.439 5.267 16.415 1.00 . A A . 21 ASP H 1 1
13 24715 1 1 21 ASP HA H -3.871 6.835 18.799 1.00 . A A . 21 ASP HA 1 1
13 24716 1 1 21 ASP HB2 H -5.366 4.220 18.482 1.00 . A A . 21 ASP HB2 1 1
13 24717 1 1 21 ASP HB3 H -5.261 5.170 19.961 1.00 . A A . 21 ASP HB3 1 1
13 24718 1 1 21 ASP N N -3.964 5.943 16.939 1.00 . A A . 21 ASP N 1 1
13 24719 1 1 21 ASP O O -2.440 5.001 20.051 1.00 . A A . 21 ASP O 1 1
13 24720 1 1 21 ASP OD1 O -6.444 7.264 18.555 1.00 . A A . 21 ASP OD1 1 1
13 24721 1 1 21 ASP OD2 O -7.481 5.403 18.013 1.00 . A A . 21 ASP OD2 1 1
13 24722 1 1 22 VAL C C 0.296 4.204 18.041 1.00 . A A . 22 VAL C 1 1
13 24723 1 1 22 VAL CA C -1.012 3.442 18.249 1.00 . A A . 22 VAL CA 1 1
13 24724 1 1 22 VAL CB C -1.013 2.168 17.381 1.00 . A A . 22 VAL CB 1 1
13 24725 1 1 22 VAL CG1 C -2.224 1.305 17.699 1.00 . A A . 22 VAL CG1 1 1
13 24726 1 1 22 VAL CG2 C -0.983 2.537 15.907 1.00 . A A . 22 VAL CG2 1 1
13 24727 1 1 22 VAL H H -2.476 4.326 17.008 1.00 . A A . 22 VAL H 1 1
13 24728 1 1 22 VAL HA H -1.088 3.147 19.286 1.00 . A A . 22 VAL HA 1 1
13 24729 1 1 22 VAL HB H -0.125 1.598 17.606 1.00 . A A . 22 VAL HB 1 1
13 24730 1 1 22 VAL HG11 H -2.978 1.448 16.939 1.00 . A A . 22 VAL HG11 1 1
13 24731 1 1 22 VAL HG12 H -2.625 1.588 18.662 1.00 . A A . 22 VAL HG12 1 1
13 24732 1 1 22 VAL HG13 H -1.929 0.266 17.723 1.00 . A A . 22 VAL HG13 1 1
13 24733 1 1 22 VAL HG21 H -0.645 1.689 15.331 1.00 . A A . 22 VAL HG21 1 1
13 24734 1 1 22 VAL HG22 H -0.310 3.366 15.760 1.00 . A A . 22 VAL HG22 1 1
13 24735 1 1 22 VAL HG23 H -1.978 2.818 15.587 1.00 . A A . 22 VAL HG23 1 1
13 24736 1 1 22 VAL N N -2.158 4.284 17.934 1.00 . A A . 22 VAL N 1 1
13 24737 1 1 22 VAL O O 0.294 5.428 17.912 1.00 . A A . 22 VAL O 1 1
13 24738 1 1 23 SER C C 3.129 4.127 16.360 1.00 . A A . 23 SER C 1 1
13 24739 1 1 23 SER CA C 2.720 4.098 17.834 1.00 . A A . 23 SER CA 1 1
13 24740 1 1 23 SER CB C 3.776 3.357 18.657 1.00 . A A . 23 SER CB 1 1
13 24741 1 1 23 SER H H 1.353 2.509 18.131 1.00 . A A . 23 SER H 1 1
13 24742 1 1 23 SER HA H 2.654 5.115 18.192 1.00 . A A . 23 SER HA 1 1
13 24743 1 1 23 SER HB2 H 3.429 2.356 18.865 1.00 . A A . 23 SER HB2 1 1
13 24744 1 1 23 SER HB3 H 4.698 3.308 18.096 1.00 . A A . 23 SER HB3 1 1
13 24745 1 1 23 SER HG H 4.534 4.815 19.723 1.00 . A A . 23 SER HG 1 1
13 24746 1 1 23 SER N N 1.411 3.479 18.017 1.00 . A A . 23 SER N 1 1
13 24747 1 1 23 SER O O 3.331 5.199 15.789 1.00 . A A . 23 SER O 1 1
13 24748 1 1 23 SER OG O 4.023 4.019 19.885 1.00 . A A . 23 SER OG 1 1
13 24749 1 1 24 PRO C C 2.540 3.147 13.338 1.00 . A A . 24 PRO C 1 1
13 24750 1 1 24 PRO CA C 3.670 2.859 14.313 1.00 . A A . 24 PRO CA 1 1
13 24751 1 1 24 PRO CB C 4.122 1.414 14.173 1.00 . A A . 24 PRO CB 1 1
13 24752 1 1 24 PRO CD C 3.065 1.616 16.322 1.00 . A A . 24 PRO CD 1 1
13 24753 1 1 24 PRO CG C 3.328 0.662 15.186 1.00 . A A . 24 PRO CG 1 1
13 24754 1 1 24 PRO HA H 4.482 3.518 14.103 1.00 . A A . 24 PRO HA 1 1
13 24755 1 1 24 PRO HB2 H 3.905 1.073 13.174 1.00 . A A . 24 PRO HB2 1 1
13 24756 1 1 24 PRO HB3 H 5.179 1.344 14.366 1.00 . A A . 24 PRO HB3 1 1
13 24757 1 1 24 PRO HD2 H 2.052 1.505 16.677 1.00 . A A . 24 PRO HD2 1 1
13 24758 1 1 24 PRO HD3 H 3.767 1.444 17.125 1.00 . A A . 24 PRO HD3 1 1
13 24759 1 1 24 PRO HG2 H 2.395 0.337 14.750 1.00 . A A . 24 PRO HG2 1 1
13 24760 1 1 24 PRO HG3 H 3.894 -0.188 15.536 1.00 . A A . 24 PRO HG3 1 1
13 24761 1 1 24 PRO N N 3.269 2.949 15.722 1.00 . A A . 24 PRO N 1 1
13 24762 1 1 24 PRO O O 2.706 3.047 12.124 1.00 . A A . 24 PRO O 1 1
13 24763 1 1 25 ALA C C -0.141 2.679 12.149 1.00 . A A . 25 ALA C 1 1
13 24764 1 1 25 ALA CA C 0.215 3.817 13.103 1.00 . A A . 25 ALA CA 1 1
13 24765 1 1 25 ALA CB C 0.416 5.116 12.339 1.00 . A A . 25 ALA CB 1 1
13 24766 1 1 25 ALA H H 1.370 3.556 14.850 1.00 . A A . 25 ALA H 1 1
13 24767 1 1 25 ALA HA H -0.605 3.959 13.793 1.00 . A A . 25 ALA HA 1 1
13 24768 1 1 25 ALA HB1 H 1.468 5.360 12.318 1.00 . A A . 25 ALA HB1 1 1
13 24769 1 1 25 ALA HB2 H -0.127 5.909 12.833 1.00 . A A . 25 ALA HB2 1 1
13 24770 1 1 25 ALA HB3 H 0.050 5.004 11.329 1.00 . A A . 25 ALA HB3 1 1
13 24771 1 1 25 ALA N N 1.405 3.502 13.886 1.00 . A A . 25 ALA N 1 1
13 24772 1 1 25 ALA O O 0.615 2.359 11.234 1.00 . A A . 25 ALA O 1 1
13 24773 1 1 26 GLU C C -2.959 1.379 10.689 1.00 . A A . 26 GLU C 1 1
13 24774 1 1 26 GLU CA C -1.757 0.968 11.536 1.00 . A A . 26 GLU CA 1 1
13 24775 1 1 26 GLU CB C -2.127 -0.233 12.408 1.00 . A A . 26 GLU CB 1 1
13 24776 1 1 26 GLU CD C -1.706 -0.670 14.862 1.00 . A A . 26 GLU CD 1 1
13 24777 1 1 26 GLU CG C -1.095 -0.548 13.480 1.00 . A A . 26 GLU CG 1 1
13 24778 1 1 26 GLU H H -1.862 2.370 13.117 1.00 . A A . 26 GLU H 1 1
13 24779 1 1 26 GLU HA H -0.945 0.685 10.881 1.00 . A A . 26 GLU HA 1 1
13 24780 1 1 26 GLU HB2 H -3.071 -0.033 12.894 1.00 . A A . 26 GLU HB2 1 1
13 24781 1 1 26 GLU HB3 H -2.234 -1.102 11.776 1.00 . A A . 26 GLU HB3 1 1
13 24782 1 1 26 GLU HG2 H -0.613 -1.482 13.233 1.00 . A A . 26 GLU HG2 1 1
13 24783 1 1 26 GLU HG3 H -0.359 0.243 13.496 1.00 . A A . 26 GLU HG3 1 1
13 24784 1 1 26 GLU N N -1.300 2.072 12.371 1.00 . A A . 26 GLU N 1 1
13 24785 1 1 26 GLU O O -3.658 2.341 11.005 1.00 . A A . 26 GLU O 1 1
13 24786 1 1 26 GLU OE1 O -2.927 -0.919 14.952 1.00 . A A . 26 GLU OE1 1 1
13 24787 1 1 26 GLU OE2 O -0.965 -0.517 15.855 1.00 . A A . 26 GLU OE2 1 1
13 24788 1 1 27 LEU C C -5.267 -0.307 8.759 1.00 . A A . 27 LEU C 1 1
13 24789 1 1 27 LEU CA C -4.315 0.884 8.724 1.00 . A A . 27 LEU CA 1 1
13 24790 1 1 27 LEU CB C -3.809 1.117 7.298 1.00 . A A . 27 LEU CB 1 1
13 24791 1 1 27 LEU CD1 C -4.571 2.626 5.442 1.00 . A A . 27 LEU CD1 1 1
13 24792 1 1 27 LEU CD2 C -5.065 0.178 5.336 1.00 . A A . 27 LEU CD2 1 1
13 24793 1 1 27 LEU CG C -4.898 1.381 6.254 1.00 . A A . 27 LEU CG 1 1
13 24794 1 1 27 LEU H H -2.606 -0.128 9.435 1.00 . A A . 27 LEU H 1 1
13 24795 1 1 27 LEU HA H -4.831 1.765 9.071 1.00 . A A . 27 LEU HA 1 1
13 24796 1 1 27 LEU HB2 H -3.140 1.966 7.314 1.00 . A A . 27 LEU HB2 1 1
13 24797 1 1 27 LEU HB3 H -3.249 0.248 6.992 1.00 . A A . 27 LEU HB3 1 1
13 24798 1 1 27 LEU HD11 H -3.975 3.298 6.041 1.00 . A A . 27 LEU HD11 1 1
13 24799 1 1 27 LEU HD12 H -5.487 3.118 5.152 1.00 . A A . 27 LEU HD12 1 1
13 24800 1 1 27 LEU HD13 H -4.018 2.344 4.559 1.00 . A A . 27 LEU HD13 1 1
13 24801 1 1 27 LEU HD21 H -4.092 -0.217 5.076 1.00 . A A . 27 LEU HD21 1 1
13 24802 1 1 27 LEU HD22 H -5.584 0.481 4.438 1.00 . A A . 27 LEU HD22 1 1
13 24803 1 1 27 LEU HD23 H -5.637 -0.585 5.843 1.00 . A A . 27 LEU HD23 1 1
13 24804 1 1 27 LEU HG H -5.838 1.551 6.759 1.00 . A A . 27 LEU HG 1 1
13 24805 1 1 27 LEU N N -3.196 0.629 9.620 1.00 . A A . 27 LEU N 1 1
13 24806 1 1 27 LEU O O -4.926 -1.395 8.297 1.00 . A A . 27 LEU O 1 1
13 24807 1 1 28 THR C C -8.567 -1.069 8.469 1.00 . A A . 28 THR C 1 1
13 24808 1 1 28 THR CA C -7.417 -1.195 9.463 1.00 . A A . 28 THR CA 1 1
13 24809 1 1 28 THR CB C -7.974 -1.233 10.885 1.00 . A A . 28 THR CB 1 1
13 24810 1 1 28 THR CG2 C -8.863 -2.429 11.148 1.00 . A A . 28 THR CG2 1 1
13 24811 1 1 28 THR H H -6.658 0.769 9.714 1.00 . A A . 28 THR H 1 1
13 24812 1 1 28 THR HA H -6.898 -2.121 9.272 1.00 . A A . 28 THR HA 1 1
13 24813 1 1 28 THR HB H -8.561 -0.341 11.054 1.00 . A A . 28 THR HB 1 1
13 24814 1 1 28 THR HG1 H -7.244 -0.933 12.678 1.00 . A A . 28 THR HG1 1 1
13 24815 1 1 28 THR HG21 H -8.423 -3.310 10.704 1.00 . A A . 28 THR HG21 1 1
13 24816 1 1 28 THR HG22 H -9.837 -2.256 10.714 1.00 . A A . 28 THR HG22 1 1
13 24817 1 1 28 THR HG23 H -8.964 -2.575 12.213 1.00 . A A . 28 THR HG23 1 1
13 24818 1 1 28 THR N N -6.446 -0.112 9.338 1.00 . A A . 28 THR N 1 1
13 24819 1 1 28 THR O O -9.360 -0.130 8.533 1.00 . A A . 28 THR O 1 1
13 24820 1 1 28 THR OG1 O -6.923 -1.261 11.834 1.00 . A A . 28 THR OG1 1 1
13 24821 1 1 29 TRP C C -10.930 -2.831 7.131 1.00 . A A . 29 TRP C 1 1
13 24822 1 1 29 TRP CA C -9.723 -2.078 6.582 1.00 . A A . 29 TRP CA 1 1
13 24823 1 1 29 TRP CB C -9.235 -2.761 5.305 1.00 . A A . 29 TRP CB 1 1
13 24824 1 1 29 TRP CD1 C -10.928 -2.046 3.543 1.00 . A A . 29 TRP CD1 1 1
13 24825 1 1 29 TRP CD2 C -10.972 -4.231 4.005 1.00 . A A . 29 TRP CD2 1 1
13 24826 1 1 29 TRP CE2 C -11.944 -3.965 3.021 1.00 . A A . 29 TRP CE2 1 1
13 24827 1 1 29 TRP CE3 C -10.815 -5.544 4.460 1.00 . A A . 29 TRP CE3 1 1
13 24828 1 1 29 TRP CG C -10.331 -2.990 4.314 1.00 . A A . 29 TRP CG 1 1
13 24829 1 1 29 TRP CH2 C -12.579 -6.239 2.952 1.00 . A A . 29 TRP CH2 1 1
13 24830 1 1 29 TRP CZ2 C -12.755 -4.964 2.486 1.00 . A A . 29 TRP CZ2 1 1
13 24831 1 1 29 TRP CZ3 C -11.621 -6.532 3.930 1.00 . A A . 29 TRP CZ3 1 1
13 24832 1 1 29 TRP H H -8.015 -2.770 7.580 1.00 . A A . 29 TRP H 1 1
13 24833 1 1 29 TRP HA H -10.008 -1.061 6.357 1.00 . A A . 29 TRP HA 1 1
13 24834 1 1 29 TRP HB2 H -8.484 -2.144 4.837 1.00 . A A . 29 TRP HB2 1 1
13 24835 1 1 29 TRP HB3 H -8.806 -3.719 5.557 1.00 . A A . 29 TRP HB3 1 1
13 24836 1 1 29 TRP HD1 H -10.662 -1.002 3.562 1.00 . A A . 29 TRP HD1 1 1
13 24837 1 1 29 TRP HE1 H -12.464 -2.146 2.106 1.00 . A A . 29 TRP HE1 1 1
13 24838 1 1 29 TRP HE3 H -10.082 -5.789 5.213 1.00 . A A . 29 TRP HE3 1 1
13 24839 1 1 29 TRP HH2 H -13.186 -7.043 2.569 1.00 . A A . 29 TRP HH2 1 1
13 24840 1 1 29 TRP HZ2 H -13.498 -4.756 1.731 1.00 . A A . 29 TRP HZ2 1 1
13 24841 1 1 29 TRP HZ3 H -11.517 -7.552 4.273 1.00 . A A . 29 TRP HZ3 1 1
13 24842 1 1 29 TRP N N -8.664 -2.044 7.570 1.00 . A A . 29 TRP N 1 1
13 24843 1 1 29 TRP NE1 N -11.898 -2.621 2.753 1.00 . A A . 29 TRP NE1 1 1
13 24844 1 1 29 TRP O O -10.886 -4.047 7.306 1.00 . A A . 29 TRP O 1 1
13 24845 1 1 30 ARG C C -14.311 -2.720 6.844 1.00 . A A . 30 ARG C 1 1
13 24846 1 1 30 ARG CA C -13.225 -2.715 7.911 1.00 . A A . 30 ARG CA 1 1
13 24847 1 1 30 ARG CB C -13.711 -1.964 9.153 1.00 . A A . 30 ARG CB 1 1
13 24848 1 1 30 ARG CD C -15.870 -1.475 10.342 1.00 . A A . 30 ARG CD 1 1
13 24849 1 1 30 ARG CG C -14.969 -2.556 9.768 1.00 . A A . 30 ARG CG 1 1
13 24850 1 1 30 ARG CZ C -15.684 -1.754 12.784 1.00 . A A . 30 ARG CZ 1 1
13 24851 1 1 30 ARG H H -11.984 -1.139 7.227 1.00 . A A . 30 ARG H 1 1
13 24852 1 1 30 ARG HA H -12.996 -3.736 8.182 1.00 . A A . 30 ARG HA 1 1
13 24853 1 1 30 ARG HB2 H -12.930 -1.980 9.898 1.00 . A A . 30 ARG HB2 1 1
13 24854 1 1 30 ARG HB3 H -13.917 -0.940 8.882 1.00 . A A . 30 ARG HB3 1 1
13 24855 1 1 30 ARG HD2 H -15.849 -0.620 9.683 1.00 . A A . 30 ARG HD2 1 1
13 24856 1 1 30 ARG HD3 H -16.878 -1.858 10.401 1.00 . A A . 30 ARG HD3 1 1
13 24857 1 1 30 ARG HE H -14.949 -0.213 11.748 1.00 . A A . 30 ARG HE 1 1
13 24858 1 1 30 ARG HG2 H -15.511 -3.095 9.005 1.00 . A A . 30 ARG HG2 1 1
13 24859 1 1 30 ARG HG3 H -14.686 -3.235 10.559 1.00 . A A . 30 ARG HG3 1 1
13 24860 1 1 30 ARG HH11 H -16.671 -3.247 11.843 1.00 . A A . 30 ARG HH11 1 1
13 24861 1 1 30 ARG HH12 H -16.527 -3.419 13.560 1.00 . A A . 30 ARG HH12 1 1
13 24862 1 1 30 ARG HH21 H -14.760 -0.437 14.007 1.00 . A A . 30 ARG HH21 1 1
13 24863 1 1 30 ARG HH22 H -15.442 -1.824 14.789 1.00 . A A . 30 ARG HH22 1 1
13 24864 1 1 30 ARG N N -12.006 -2.106 7.392 1.00 . A A . 30 ARG N 1 1
13 24865 1 1 30 ARG NE N -15.442 -1.057 11.675 1.00 . A A . 30 ARG NE 1 1
13 24866 1 1 30 ARG NH1 N -16.349 -2.901 12.723 1.00 . A A . 30 ARG NH1 1 1
13 24867 1 1 30 ARG NH2 N -15.260 -1.301 13.956 1.00 . A A . 30 ARG NH2 1 1
13 24868 1 1 30 ARG O O -14.768 -1.665 6.409 1.00 . A A . 30 ARG O 1 1
13 24869 1 1 31 SER C C -16.942 -3.146 5.683 1.00 . A A . 31 SER C 1 1
13 24870 1 1 31 SER CA C -15.747 -4.050 5.390 1.00 . A A . 31 SER CA 1 1
13 24871 1 1 31 SER CB C -16.201 -5.510 5.285 1.00 . A A . 31 SER CB 1 1
13 24872 1 1 31 SER H H -14.314 -4.721 6.800 1.00 . A A . 31 SER H 1 1
13 24873 1 1 31 SER HA H -15.312 -3.754 4.449 1.00 . A A . 31 SER HA 1 1
13 24874 1 1 31 SER HB2 H -15.610 -6.016 4.535 1.00 . A A . 31 SER HB2 1 1
13 24875 1 1 31 SER HB3 H -16.062 -5.998 6.240 1.00 . A A . 31 SER HB3 1 1
13 24876 1 1 31 SER HG H -17.764 -6.499 4.635 1.00 . A A . 31 SER HG 1 1
13 24877 1 1 31 SER N N -14.718 -3.914 6.418 1.00 . A A . 31 SER N 1 1
13 24878 1 1 31 SER O O -17.077 -2.616 6.785 1.00 . A A . 31 SER O 1 1
13 24879 1 1 31 SER OG O -17.569 -5.604 4.920 1.00 . A A . 31 SER OG 1 1
13 24880 1 1 32 THR C C -20.004 -2.861 5.710 1.00 . A A . 32 THR C 1 1
13 24881 1 1 32 THR CA C -18.989 -2.152 4.836 1.00 . A A . 32 THR CA 1 1
13 24882 1 1 32 THR CB C -19.599 -1.850 3.469 1.00 . A A . 32 THR CB 1 1
13 24883 1 1 32 THR CG2 C -19.722 -0.370 3.183 1.00 . A A . 32 THR CG2 1 1
13 24884 1 1 32 THR H H -17.651 -3.437 3.839 1.00 . A A . 32 THR H 1 1
13 24885 1 1 32 THR HA H -18.700 -1.233 5.305 1.00 . A A . 32 THR HA 1 1
13 24886 1 1 32 THR HB H -20.587 -2.279 3.432 1.00 . A A . 32 THR HB 1 1
13 24887 1 1 32 THR HG1 H -17.978 -1.977 2.377 1.00 . A A . 32 THR HG1 1 1
13 24888 1 1 32 THR HG21 H -20.229 -0.227 2.240 1.00 . A A . 32 THR HG21 1 1
13 24889 1 1 32 THR HG22 H -18.737 0.068 3.133 1.00 . A A . 32 THR HG22 1 1
13 24890 1 1 32 THR HG23 H -20.288 0.103 3.972 1.00 . A A . 32 THR HG23 1 1
13 24891 1 1 32 THR N N -17.806 -2.982 4.689 1.00 . A A . 32 THR N 1 1
13 24892 1 1 32 THR O O -20.654 -2.253 6.561 1.00 . A A . 32 THR O 1 1
13 24893 1 1 32 THR OG1 O -18.824 -2.426 2.431 1.00 . A A . 32 THR OG1 1 1
13 24894 1 1 33 ASP C C -20.409 -5.498 7.513 1.00 . A A . 33 ASP C 1 1
13 24895 1 1 33 ASP CA C -21.052 -4.981 6.233 1.00 . A A . 33 ASP CA 1 1
13 24896 1 1 33 ASP CB C -21.541 -6.152 5.379 1.00 . A A . 33 ASP CB 1 1
13 24897 1 1 33 ASP CG C -22.103 -5.701 4.046 1.00 . A A . 33 ASP CG 1 1
13 24898 1 1 33 ASP H H -19.573 -4.563 4.785 1.00 . A A . 33 ASP H 1 1
13 24899 1 1 33 ASP HA H -21.886 -4.365 6.494 1.00 . A A . 33 ASP HA 1 1
13 24900 1 1 33 ASP HB2 H -20.716 -6.823 5.192 1.00 . A A . 33 ASP HB2 1 1
13 24901 1 1 33 ASP HB3 H -22.315 -6.683 5.916 1.00 . A A . 33 ASP HB3 1 1
13 24902 1 1 33 ASP N N -20.125 -4.156 5.482 1.00 . A A . 33 ASP N 1 1
13 24903 1 1 33 ASP O O -21.066 -5.620 8.547 1.00 . A A . 33 ASP O 1 1
13 24904 1 1 33 ASP OD1 O -22.903 -4.742 4.034 1.00 . A A . 33 ASP OD1 1 1
13 24905 1 1 33 ASP OD2 O -21.744 -6.306 3.014 1.00 . A A . 33 ASP OD2 1 1
13 24906 1 1 34 GLY C C -18.094 -7.783 8.476 1.00 . A A . 34 GLY C 1 1
13 24907 1 1 34 GLY CA C -18.404 -6.305 8.588 1.00 . A A . 34 GLY CA 1 1
13 24908 1 1 34 GLY H H -18.657 -5.685 6.580 1.00 . A A . 34 GLY H 1 1
13 24909 1 1 34 GLY HA2 H -17.476 -5.760 8.686 1.00 . A A . 34 GLY HA2 1 1
13 24910 1 1 34 GLY HA3 H -19.002 -6.138 9.472 1.00 . A A . 34 GLY HA3 1 1
13 24911 1 1 34 GLY N N -19.123 -5.802 7.433 1.00 . A A . 34 GLY N 1 1
13 24912 1 1 34 GLY O O -17.849 -8.451 9.481 1.00 . A A . 34 GLY O 1 1
13 24913 1 1 35 ASP C C -16.346 -9.926 6.710 1.00 . A A . 35 ASP C 1 1
13 24914 1 1 35 ASP CA C -17.824 -9.705 7.010 1.00 . A A . 35 ASP CA 1 1
13 24915 1 1 35 ASP CB C -18.676 -10.226 5.851 1.00 . A A . 35 ASP CB 1 1
13 24916 1 1 35 ASP CG C -20.156 -9.977 6.062 1.00 . A A . 35 ASP CG 1 1
13 24917 1 1 35 ASP H H -18.309 -7.714 6.489 1.00 . A A . 35 ASP H 1 1
13 24918 1 1 35 ASP HA H -18.081 -10.250 7.905 1.00 . A A . 35 ASP HA 1 1
13 24919 1 1 35 ASP HB2 H -18.374 -9.732 4.940 1.00 . A A . 35 ASP HB2 1 1
13 24920 1 1 35 ASP HB3 H -18.520 -11.290 5.748 1.00 . A A . 35 ASP HB3 1 1
13 24921 1 1 35 ASP N N -18.107 -8.296 7.250 1.00 . A A . 35 ASP N 1 1
13 24922 1 1 35 ASP O O -15.846 -11.047 6.806 1.00 . A A . 35 ASP O 1 1
13 24923 1 1 35 ASP OD1 O -20.646 -10.228 7.183 1.00 . A A . 35 ASP OD1 1 1
13 24924 1 1 35 ASP OD2 O -20.826 -9.530 5.107 1.00 . A A . 35 ASP OD2 1 1
13 24925 1 1 36 LYS C C -13.452 -7.786 6.644 1.00 . A A . 36 LYS C 1 1
13 24926 1 1 36 LYS CA C -14.226 -8.946 6.032 1.00 . A A . 36 LYS CA 1 1
13 24927 1 1 36 LYS CB C -14.017 -8.980 4.517 1.00 . A A . 36 LYS CB 1 1
13 24928 1 1 36 LYS CD C -15.104 -9.990 2.487 1.00 . A A . 36 LYS CD 1 1
13 24929 1 1 36 LYS CE C -14.165 -10.447 1.382 1.00 . A A . 36 LYS CE 1 1
13 24930 1 1 36 LYS CG C -14.517 -10.258 3.864 1.00 . A A . 36 LYS CG 1 1
13 24931 1 1 36 LYS H H -16.098 -7.984 6.283 1.00 . A A . 36 LYS H 1 1
13 24932 1 1 36 LYS HA H -13.855 -9.866 6.456 1.00 . A A . 36 LYS HA 1 1
13 24933 1 1 36 LYS HB2 H -14.539 -8.145 4.075 1.00 . A A . 36 LYS HB2 1 1
13 24934 1 1 36 LYS HB3 H -12.961 -8.884 4.309 1.00 . A A . 36 LYS HB3 1 1
13 24935 1 1 36 LYS HD2 H -16.038 -10.524 2.395 1.00 . A A . 36 LYS HD2 1 1
13 24936 1 1 36 LYS HD3 H -15.281 -8.929 2.381 1.00 . A A . 36 LYS HD3 1 1
13 24937 1 1 36 LYS HE2 H -13.366 -9.727 1.285 1.00 . A A . 36 LYS HE2 1 1
13 24938 1 1 36 LYS HE3 H -13.752 -11.407 1.652 1.00 . A A . 36 LYS HE3 1 1
13 24939 1 1 36 LYS HG2 H -13.691 -10.946 3.765 1.00 . A A . 36 LYS HG2 1 1
13 24940 1 1 36 LYS HG3 H -15.279 -10.696 4.492 1.00 . A A . 36 LYS HG3 1 1
13 24941 1 1 36 LYS HZ1 H -14.243 -10.249 -0.696 1.00 . A A . 36 LYS HZ1 1 1
13 24942 1 1 36 LYS HZ2 H -15.728 -9.990 0.072 1.00 . A A . 36 LYS HZ2 1 1
13 24943 1 1 36 LYS HZ3 H -15.127 -11.562 -0.099 1.00 . A A . 36 LYS HZ3 1 1
13 24944 1 1 36 LYS N N -15.648 -8.855 6.345 1.00 . A A . 36 LYS N 1 1
13 24945 1 1 36 LYS NZ N -14.864 -10.570 0.074 1.00 . A A . 36 LYS NZ 1 1
13 24946 1 1 36 LYS O O -13.937 -6.656 6.692 1.00 . A A . 36 LYS O 1 1
13 24947 1 1 37 VAL C C -9.926 -7.294 7.394 1.00 . A A . 37 VAL C 1 1
13 24948 1 1 37 VAL CA C -11.401 -7.065 7.736 1.00 . A A . 37 VAL CA 1 1
13 24949 1 1 37 VAL CB C -11.599 -7.043 9.272 1.00 . A A . 37 VAL CB 1 1
13 24950 1 1 37 VAL CG1 C -10.432 -7.696 10.004 1.00 . A A . 37 VAL CG1 1 1
13 24951 1 1 37 VAL CG2 C -11.812 -5.619 9.757 1.00 . A A . 37 VAL CG2 1 1
13 24952 1 1 37 VAL H H -11.916 -8.999 7.054 1.00 . A A . 37 VAL H 1 1
13 24953 1 1 37 VAL HA H -11.702 -6.103 7.344 1.00 . A A . 37 VAL HA 1 1
13 24954 1 1 37 VAL HB H -12.490 -7.609 9.500 1.00 . A A . 37 VAL HB 1 1
13 24955 1 1 37 VAL HG11 H -9.543 -7.097 9.872 1.00 . A A . 37 VAL HG11 1 1
13 24956 1 1 37 VAL HG12 H -10.263 -8.685 9.604 1.00 . A A . 37 VAL HG12 1 1
13 24957 1 1 37 VAL HG13 H -10.664 -7.769 11.057 1.00 . A A . 37 VAL HG13 1 1
13 24958 1 1 37 VAL HG21 H -11.048 -4.979 9.341 1.00 . A A . 37 VAL HG21 1 1
13 24959 1 1 37 VAL HG22 H -11.756 -5.594 10.834 1.00 . A A . 37 VAL HG22 1 1
13 24960 1 1 37 VAL HG23 H -12.784 -5.274 9.437 1.00 . A A . 37 VAL HG23 1 1
13 24961 1 1 37 VAL N N -12.244 -8.078 7.118 1.00 . A A . 37 VAL N 1 1
13 24962 1 1 37 VAL O O -9.523 -8.408 7.058 1.00 . A A . 37 VAL O 1 1
13 24963 1 1 38 HIS C C -6.928 -5.260 7.973 1.00 . A A . 38 HIS C 1 1
13 24964 1 1 38 HIS CA C -7.702 -6.319 7.193 1.00 . A A . 38 HIS CA 1 1
13 24965 1 1 38 HIS CB C -7.454 -6.148 5.693 1.00 . A A . 38 HIS CB 1 1
13 24966 1 1 38 HIS CD2 C -4.923 -6.323 5.152 1.00 . A A . 38 HIS CD2 1 1
13 24967 1 1 38 HIS CE1 C -4.898 -8.381 4.396 1.00 . A A . 38 HIS CE1 1 1
13 24968 1 1 38 HIS CG C -6.190 -6.795 5.218 1.00 . A A . 38 HIS CG 1 1
13 24969 1 1 38 HIS H H -9.509 -5.374 7.763 1.00 . A A . 38 HIS H 1 1
13 24970 1 1 38 HIS HA H -7.358 -7.296 7.498 1.00 . A A . 38 HIS HA 1 1
13 24971 1 1 38 HIS HB2 H -8.275 -6.586 5.147 1.00 . A A . 38 HIS HB2 1 1
13 24972 1 1 38 HIS HB3 H -7.396 -5.094 5.462 1.00 . A A . 38 HIS HB3 1 1
13 24973 1 1 38 HIS HD1 H -6.903 -8.698 4.658 1.00 . A A . 38 HIS HD1 1 1
13 24974 1 1 38 HIS HD2 H -4.590 -5.338 5.448 1.00 . A A . 38 HIS HD2 1 1
13 24975 1 1 38 HIS HE1 H -4.561 -9.322 3.988 1.00 . A A . 38 HIS HE1 1 1
13 24976 1 1 38 HIS HE2 H -3.164 -7.303 4.555 1.00 . A A . 38 HIS HE2 1 1
13 24977 1 1 38 HIS N N -9.129 -6.234 7.488 1.00 . A A . 38 HIS N 1 1
13 24978 1 1 38 HIS ND1 N -6.141 -8.087 4.737 1.00 . A A . 38 HIS ND1 1 1
13 24979 1 1 38 HIS NE2 N -4.141 -7.327 4.637 1.00 . A A . 38 HIS NE2 1 1
13 24980 1 1 38 HIS O O -7.435 -4.170 8.224 1.00 . A A . 38 HIS O 1 1
13 24981 1 1 39 THR C C -3.502 -4.475 8.468 1.00 . A A . 39 THR C 1 1
13 24982 1 1 39 THR CA C -4.870 -4.659 9.120 1.00 . A A . 39 THR CA 1 1
13 24983 1 1 39 THR CB C -4.697 -5.155 10.557 1.00 . A A . 39 THR CB 1 1
13 24984 1 1 39 THR CG2 C -4.476 -4.039 11.553 1.00 . A A . 39 THR CG2 1 1
13 24985 1 1 39 THR H H -5.347 -6.475 8.140 1.00 . A A . 39 THR H 1 1
13 24986 1 1 39 THR HA H -5.376 -3.705 9.141 1.00 . A A . 39 THR HA 1 1
13 24987 1 1 39 THR HB H -3.840 -5.812 10.600 1.00 . A A . 39 THR HB 1 1
13 24988 1 1 39 THR HG1 H -5.728 -6.810 10.744 1.00 . A A . 39 THR HG1 1 1
13 24989 1 1 39 THR HG21 H -3.421 -3.960 11.778 1.00 . A A . 39 THR HG21 1 1
13 24990 1 1 39 THR HG22 H -5.022 -4.252 12.460 1.00 . A A . 39 THR HG22 1 1
13 24991 1 1 39 THR HG23 H -4.824 -3.106 11.133 1.00 . A A . 39 THR HG23 1 1
13 24992 1 1 39 THR N N -5.700 -5.589 8.362 1.00 . A A . 39 THR N 1 1
13 24993 1 1 39 THR O O -2.812 -5.447 8.161 1.00 . A A . 39 THR O 1 1
13 24994 1 1 39 THR OG1 O -5.836 -5.885 10.976 1.00 . A A . 39 THR OG1 1 1
13 24995 1 1 40 VAL C C -1.012 -2.018 8.591 1.00 . A A . 40 VAL C 1 1
13 24996 1 1 40 VAL CA C -1.826 -2.895 7.668 1.00 . A A . 40 VAL CA 1 1
13 24997 1 1 40 VAL CB C -1.992 -2.170 6.320 1.00 . A A . 40 VAL CB 1 1
13 24998 1 1 40 VAL CG1 C -0.804 -1.259 6.014 1.00 . A A . 40 VAL CG1 1 1
13 24999 1 1 40 VAL CG2 C -2.175 -3.185 5.213 1.00 . A A . 40 VAL CG2 1 1
13 25000 1 1 40 VAL H H -3.708 -2.489 8.546 1.00 . A A . 40 VAL H 1 1
13 25001 1 1 40 VAL HA H -1.292 -3.818 7.497 1.00 . A A . 40 VAL HA 1 1
13 25002 1 1 40 VAL HB H -2.874 -1.560 6.377 1.00 . A A . 40 VAL HB 1 1
13 25003 1 1 40 VAL HG11 H -0.823 -0.972 4.970 1.00 . A A . 40 VAL HG11 1 1
13 25004 1 1 40 VAL HG12 H 0.116 -1.783 6.225 1.00 . A A . 40 VAL HG12 1 1
13 25005 1 1 40 VAL HG13 H -0.862 -0.374 6.630 1.00 . A A . 40 VAL HG13 1 1
13 25006 1 1 40 VAL HG21 H -1.410 -3.943 5.306 1.00 . A A . 40 VAL HG21 1 1
13 25007 1 1 40 VAL HG22 H -2.088 -2.694 4.256 1.00 . A A . 40 VAL HG22 1 1
13 25008 1 1 40 VAL HG23 H -3.151 -3.639 5.300 1.00 . A A . 40 VAL HG23 1 1
13 25009 1 1 40 VAL N N -3.114 -3.219 8.271 1.00 . A A . 40 VAL N 1 1
13 25010 1 1 40 VAL O O -1.507 -1.028 9.117 1.00 . A A . 40 VAL O 1 1
13 25011 1 1 41 VAL C C 2.011 -0.674 8.805 1.00 . A A . 41 VAL C 1 1
13 25012 1 1 41 VAL CA C 1.104 -1.579 9.630 1.00 . A A . 41 VAL CA 1 1
13 25013 1 1 41 VAL CB C 1.939 -2.452 10.586 1.00 . A A . 41 VAL CB 1 1
13 25014 1 1 41 VAL CG1 C 2.934 -1.604 11.366 1.00 . A A . 41 VAL CG1 1 1
13 25015 1 1 41 VAL CG2 C 1.018 -3.202 11.535 1.00 . A A . 41 VAL CG2 1 1
13 25016 1 1 41 VAL H H 0.591 -3.165 8.315 1.00 . A A . 41 VAL H 1 1
13 25017 1 1 41 VAL HA H 0.457 -0.952 10.225 1.00 . A A . 41 VAL HA 1 1
13 25018 1 1 41 VAL HB H 2.488 -3.175 10.002 1.00 . A A . 41 VAL HB 1 1
13 25019 1 1 41 VAL HG11 H 3.664 -1.190 10.686 1.00 . A A . 41 VAL HG11 1 1
13 25020 1 1 41 VAL HG12 H 3.435 -2.219 12.101 1.00 . A A . 41 VAL HG12 1 1
13 25021 1 1 41 VAL HG13 H 2.411 -0.800 11.866 1.00 . A A . 41 VAL HG13 1 1
13 25022 1 1 41 VAL HG21 H 1.548 -3.428 12.448 1.00 . A A . 41 VAL HG21 1 1
13 25023 1 1 41 VAL HG22 H 0.690 -4.119 11.069 1.00 . A A . 41 VAL HG22 1 1
13 25024 1 1 41 VAL HG23 H 0.159 -2.584 11.760 1.00 . A A . 41 VAL HG23 1 1
13 25025 1 1 41 VAL N N 0.241 -2.372 8.775 1.00 . A A . 41 VAL N 1 1
13 25026 1 1 41 VAL O O 2.967 -1.132 8.181 1.00 . A A . 41 VAL O 1 1
13 25027 1 1 42 LEU C C 3.949 1.529 8.408 1.00 . A A . 42 LEU C 1 1
13 25028 1 1 42 LEU CA C 2.462 1.603 8.063 1.00 . A A . 42 LEU CA 1 1
13 25029 1 1 42 LEU CB C 1.921 3.007 8.345 1.00 . A A . 42 LEU CB 1 1
13 25030 1 1 42 LEU CD1 C 0.753 3.150 6.130 1.00 . A A . 42 LEU CD1 1 1
13 25031 1 1 42 LEU CD2 C -0.541 2.523 8.181 1.00 . A A . 42 LEU CD2 1 1
13 25032 1 1 42 LEU CG C 0.612 3.356 7.631 1.00 . A A . 42 LEU CG 1 1
13 25033 1 1 42 LEU H H 0.915 0.911 9.327 1.00 . A A . 42 LEU H 1 1
13 25034 1 1 42 LEU HA H 2.339 1.388 7.012 1.00 . A A . 42 LEU HA 1 1
13 25035 1 1 42 LEU HB2 H 1.764 3.100 9.411 1.00 . A A . 42 LEU HB2 1 1
13 25036 1 1 42 LEU HB3 H 2.671 3.724 8.046 1.00 . A A . 42 LEU HB3 1 1
13 25037 1 1 42 LEU HD11 H 1.801 3.114 5.869 1.00 . A A . 42 LEU HD11 1 1
13 25038 1 1 42 LEU HD12 H 0.281 3.968 5.608 1.00 . A A . 42 LEU HD12 1 1
13 25039 1 1 42 LEU HD13 H 0.281 2.221 5.848 1.00 . A A . 42 LEU HD13 1 1
13 25040 1 1 42 LEU HD21 H -1.477 3.026 7.985 1.00 . A A . 42 LEU HD21 1 1
13 25041 1 1 42 LEU HD22 H -0.417 2.396 9.246 1.00 . A A . 42 LEU HD22 1 1
13 25042 1 1 42 LEU HD23 H -0.546 1.555 7.702 1.00 . A A . 42 LEU HD23 1 1
13 25043 1 1 42 LEU HG H 0.383 4.398 7.803 1.00 . A A . 42 LEU HG 1 1
13 25044 1 1 42 LEU N N 1.693 0.615 8.809 1.00 . A A . 42 LEU N 1 1
13 25045 1 1 42 LEU O O 4.798 1.913 7.603 1.00 . A A . 42 LEU O 1 1
13 25046 1 1 43 SER C C 6.395 -0.126 9.213 1.00 . A A . 43 SER C 1 1
13 25047 1 1 43 SER CA C 5.648 0.913 10.041 1.00 . A A . 43 SER CA 1 1
13 25048 1 1 43 SER CB C 5.713 0.549 11.527 1.00 . A A . 43 SER CB 1 1
13 25049 1 1 43 SER H H 3.542 0.742 10.203 1.00 . A A . 43 SER H 1 1
13 25050 1 1 43 SER HA H 6.120 1.868 9.896 1.00 . A A . 43 SER HA 1 1
13 25051 1 1 43 SER HB2 H 5.545 1.435 12.120 1.00 . A A . 43 SER HB2 1 1
13 25052 1 1 43 SER HB3 H 4.951 -0.183 11.750 1.00 . A A . 43 SER HB3 1 1
13 25053 1 1 43 SER HG H 7.537 0.702 12.226 1.00 . A A . 43 SER HG 1 1
13 25054 1 1 43 SER N N 4.260 1.033 9.603 1.00 . A A . 43 SER N 1 1
13 25055 1 1 43 SER O O 7.607 -0.029 9.020 1.00 . A A . 43 SER O 1 1
13 25056 1 1 43 SER OG O 6.978 0.009 11.867 1.00 . A A . 43 SER OG 1 1
13 25057 1 1 44 THR C C 6.129 -1.821 6.427 1.00 . A A . 44 THR C 1 1
13 25058 1 1 44 THR CA C 6.248 -2.171 7.900 1.00 . A A . 44 THR CA 1 1
13 25059 1 1 44 THR CB C 5.559 -3.512 8.170 1.00 . A A . 44 THR CB 1 1
13 25060 1 1 44 THR CG2 C 5.092 -3.669 9.598 1.00 . A A . 44 THR CG2 1 1
13 25061 1 1 44 THR H H 4.702 -1.127 8.904 1.00 . A A . 44 THR H 1 1
13 25062 1 1 44 THR HA H 7.289 -2.248 8.155 1.00 . A A . 44 THR HA 1 1
13 25063 1 1 44 THR HB H 6.256 -4.312 7.957 1.00 . A A . 44 THR HB 1 1
13 25064 1 1 44 THR HG1 H 4.481 -4.523 6.883 1.00 . A A . 44 THR HG1 1 1
13 25065 1 1 44 THR HG21 H 4.548 -4.597 9.700 1.00 . A A . 44 THR HG21 1 1
13 25066 1 1 44 THR HG22 H 4.446 -2.843 9.853 1.00 . A A . 44 THR HG22 1 1
13 25067 1 1 44 THR HG23 H 5.947 -3.676 10.258 1.00 . A A . 44 THR HG23 1 1
13 25068 1 1 44 THR N N 5.662 -1.113 8.720 1.00 . A A . 44 THR N 1 1
13 25069 1 1 44 THR O O 6.974 -2.193 5.613 1.00 . A A . 44 THR O 1 1
13 25070 1 1 44 THR OG1 O 4.428 -3.676 7.331 1.00 . A A . 44 THR OG1 1 1
13 25071 1 1 45 ILE C C 6.058 -0.131 4.062 1.00 . A A . 45 ILE C 1 1
13 25072 1 1 45 ILE CA C 4.803 -0.698 4.723 1.00 . A A . 45 ILE CA 1 1
13 25073 1 1 45 ILE CB C 3.663 0.342 4.651 1.00 . A A . 45 ILE CB 1 1
13 25074 1 1 45 ILE CD1 C 2.057 -1.635 4.500 1.00 . A A . 45 ILE CD1 1 1
13 25075 1 1 45 ILE CG1 C 2.343 -0.281 5.118 1.00 . A A . 45 ILE CG1 1 1
13 25076 1 1 45 ILE CG2 C 3.519 0.891 3.238 1.00 . A A . 45 ILE CG2 1 1
13 25077 1 1 45 ILE H H 4.430 -0.855 6.801 1.00 . A A . 45 ILE H 1 1
13 25078 1 1 45 ILE HA H 4.491 -1.573 4.176 1.00 . A A . 45 ILE HA 1 1
13 25079 1 1 45 ILE HB H 3.915 1.164 5.305 1.00 . A A . 45 ILE HB 1 1
13 25080 1 1 45 ILE HD11 H 2.488 -1.677 3.511 1.00 . A A . 45 ILE HD11 1 1
13 25081 1 1 45 ILE HD12 H 0.990 -1.782 4.435 1.00 . A A . 45 ILE HD12 1 1
13 25082 1 1 45 ILE HD13 H 2.489 -2.410 5.115 1.00 . A A . 45 ILE HD13 1 1
13 25083 1 1 45 ILE HG12 H 2.372 -0.407 6.190 1.00 . A A . 45 ILE HG12 1 1
13 25084 1 1 45 ILE HG13 H 1.530 0.381 4.860 1.00 . A A . 45 ILE HG13 1 1
13 25085 1 1 45 ILE HG21 H 4.424 1.412 2.960 1.00 . A A . 45 ILE HG21 1 1
13 25086 1 1 45 ILE HG22 H 2.685 1.574 3.201 1.00 . A A . 45 ILE HG22 1 1
13 25087 1 1 45 ILE HG23 H 3.349 0.075 2.551 1.00 . A A . 45 ILE HG23 1 1
13 25088 1 1 45 ILE N N 5.063 -1.108 6.097 1.00 . A A . 45 ILE N 1 1
13 25089 1 1 45 ILE O O 6.445 1.010 4.314 1.00 . A A . 45 ILE O 1 1
13 25090 1 1 46 ASP C C 7.638 0.721 1.677 1.00 . A A . 46 ASP C 1 1
13 25091 1 1 46 ASP CA C 7.891 -0.530 2.511 1.00 . A A . 46 ASP CA 1 1
13 25092 1 1 46 ASP CB C 8.391 -1.661 1.610 1.00 . A A . 46 ASP CB 1 1
13 25093 1 1 46 ASP CG C 9.694 -1.318 0.913 1.00 . A A . 46 ASP CG 1 1
13 25094 1 1 46 ASP H H 6.321 -1.837 3.056 1.00 . A A . 46 ASP H 1 1
13 25095 1 1 46 ASP HA H 8.647 -0.311 3.250 1.00 . A A . 46 ASP HA 1 1
13 25096 1 1 46 ASP HB2 H 8.547 -2.547 2.207 1.00 . A A . 46 ASP HB2 1 1
13 25097 1 1 46 ASP HB3 H 7.645 -1.867 0.857 1.00 . A A . 46 ASP HB3 1 1
13 25098 1 1 46 ASP N N 6.683 -0.940 3.214 1.00 . A A . 46 ASP N 1 1
13 25099 1 1 46 ASP O O 8.408 1.679 1.732 1.00 . A A . 46 ASP O 1 1
13 25100 1 1 46 ASP OD1 O 10.158 -0.166 1.051 1.00 . A A . 46 ASP OD1 1 1
13 25101 1 1 46 ASP OD2 O 10.251 -2.202 0.229 1.00 . A A . 46 ASP OD2 1 1
13 25102 1 1 47 LYS C C 4.708 1.894 -0.204 1.00 . A A . 47 LYS C 1 1
13 25103 1 1 47 LYS CA C 6.209 1.844 0.059 1.00 . A A . 47 LYS CA 1 1
13 25104 1 1 47 LYS CB C 6.960 1.774 -1.276 1.00 . A A . 47 LYS CB 1 1
13 25105 1 1 47 LYS CD C 9.060 1.161 -2.516 1.00 . A A . 47 LYS CD 1 1
13 25106 1 1 47 LYS CE C 8.909 -0.135 -3.296 1.00 . A A . 47 LYS CE 1 1
13 25107 1 1 47 LYS CG C 8.321 1.101 -1.188 1.00 . A A . 47 LYS CG 1 1
13 25108 1 1 47 LYS H H 5.975 -0.086 0.900 1.00 . A A . 47 LYS H 1 1
13 25109 1 1 47 LYS HA H 6.502 2.744 0.579 1.00 . A A . 47 LYS HA 1 1
13 25110 1 1 47 LYS HB2 H 6.358 1.224 -1.985 1.00 . A A . 47 LYS HB2 1 1
13 25111 1 1 47 LYS HB3 H 7.104 2.779 -1.646 1.00 . A A . 47 LYS HB3 1 1
13 25112 1 1 47 LYS HD2 H 8.656 1.972 -3.105 1.00 . A A . 47 LYS HD2 1 1
13 25113 1 1 47 LYS HD3 H 10.108 1.338 -2.326 1.00 . A A . 47 LYS HD3 1 1
13 25114 1 1 47 LYS HE2 H 9.379 -0.932 -2.739 1.00 . A A . 47 LYS HE2 1 1
13 25115 1 1 47 LYS HE3 H 7.857 -0.350 -3.414 1.00 . A A . 47 LYS HE3 1 1
13 25116 1 1 47 LYS HG2 H 8.913 1.601 -0.437 1.00 . A A . 47 LYS HG2 1 1
13 25117 1 1 47 LYS HG3 H 8.183 0.065 -0.911 1.00 . A A . 47 LYS HG3 1 1
13 25118 1 1 47 LYS HZ1 H 9.485 -0.971 -5.123 1.00 . A A . 47 LYS HZ1 1 1
13 25119 1 1 47 LYS HZ2 H 10.540 0.222 -4.552 1.00 . A A . 47 LYS HZ2 1 1
13 25120 1 1 47 LYS HZ3 H 9.051 0.661 -5.222 1.00 . A A . 47 LYS HZ3 1 1
13 25121 1 1 47 LYS N N 6.554 0.706 0.904 1.00 . A A . 47 LYS N 1 1
13 25122 1 1 47 LYS NZ N 9.540 -0.050 -4.643 1.00 . A A . 47 LYS NZ 1 1
13 25123 1 1 47 LYS O O 4.002 0.898 -0.046 1.00 . A A . 47 LYS O 1 1
13 25124 1 1 48 LEU C C 2.621 3.407 -2.422 1.00 . A A . 48 LEU C 1 1
13 25125 1 1 48 LEU CA C 2.818 3.255 -0.917 1.00 . A A . 48 LEU CA 1 1
13 25126 1 1 48 LEU CB C 2.292 4.497 -0.191 1.00 . A A . 48 LEU CB 1 1
13 25127 1 1 48 LEU CD1 C -0.091 3.946 0.348 1.00 . A A . 48 LEU CD1 1 1
13 25128 1 1 48 LEU CD2 C 0.564 6.308 -0.135 1.00 . A A . 48 LEU CD2 1 1
13 25129 1 1 48 LEU CG C 0.827 4.845 -0.460 1.00 . A A . 48 LEU CG 1 1
13 25130 1 1 48 LEU H H 4.850 3.815 -0.730 1.00 . A A . 48 LEU H 1 1
13 25131 1 1 48 LEU HA H 2.278 2.384 -0.571 1.00 . A A . 48 LEU HA 1 1
13 25132 1 1 48 LEU HB2 H 2.412 4.341 0.870 1.00 . A A . 48 LEU HB2 1 1
13 25133 1 1 48 LEU HB3 H 2.898 5.340 -0.485 1.00 . A A . 48 LEU HB3 1 1
13 25134 1 1 48 LEU HD11 H 0.376 3.710 1.293 1.00 . A A . 48 LEU HD11 1 1
13 25135 1 1 48 LEU HD12 H -0.276 3.034 -0.201 1.00 . A A . 48 LEU HD12 1 1
13 25136 1 1 48 LEU HD13 H -1.027 4.456 0.527 1.00 . A A . 48 LEU HD13 1 1
13 25137 1 1 48 LEU HD21 H 1.483 6.869 -0.224 1.00 . A A . 48 LEU HD21 1 1
13 25138 1 1 48 LEU HD22 H 0.188 6.390 0.873 1.00 . A A . 48 LEU HD22 1 1
13 25139 1 1 48 LEU HD23 H -0.167 6.704 -0.826 1.00 . A A . 48 LEU HD23 1 1
13 25140 1 1 48 LEU HG H 0.611 4.691 -1.507 1.00 . A A . 48 LEU HG 1 1
13 25141 1 1 48 LEU N N 4.232 3.062 -0.616 1.00 . A A . 48 LEU N 1 1
13 25142 1 1 48 LEU O O 3.547 3.780 -3.140 1.00 . A A . 48 LEU O 1 1
13 25143 1 1 49 GLN C C -0.289 3.757 -4.551 1.00 . A A . 49 GLN C 1 1
13 25144 1 1 49 GLN CA C 1.120 3.224 -4.320 1.00 . A A . 49 GLN CA 1 1
13 25145 1 1 49 GLN CB C 1.285 1.865 -5.001 1.00 . A A . 49 GLN CB 1 1
13 25146 1 1 49 GLN CD C 3.115 0.255 -5.665 1.00 . A A . 49 GLN CD 1 1
13 25147 1 1 49 GLN CG C 2.629 1.690 -5.693 1.00 . A A . 49 GLN CG 1 1
13 25148 1 1 49 GLN H H 0.715 2.821 -2.279 1.00 . A A . 49 GLN H 1 1
13 25149 1 1 49 GLN HA H 1.827 3.918 -4.751 1.00 . A A . 49 GLN HA 1 1
13 25150 1 1 49 GLN HB2 H 1.185 1.088 -4.257 1.00 . A A . 49 GLN HB2 1 1
13 25151 1 1 49 GLN HB3 H 0.507 1.746 -5.740 1.00 . A A . 49 GLN HB3 1 1
13 25152 1 1 49 GLN HE21 H 3.682 0.389 -7.569 1.00 . A A . 49 GLN HE21 1 1
13 25153 1 1 49 GLN HE22 H 3.964 -1.143 -6.802 1.00 . A A . 49 GLN HE22 1 1
13 25154 1 1 49 GLN HG2 H 2.532 2.002 -6.722 1.00 . A A . 49 GLN HG2 1 1
13 25155 1 1 49 GLN HG3 H 3.358 2.313 -5.195 1.00 . A A . 49 GLN HG3 1 1
13 25156 1 1 49 GLN N N 1.417 3.114 -2.897 1.00 . A A . 49 GLN N 1 1
13 25157 1 1 49 GLN NE2 N 3.640 -0.213 -6.792 1.00 . A A . 49 GLN NE2 1 1
13 25158 1 1 49 GLN O O -1.215 3.442 -3.803 1.00 . A A . 49 GLN O 1 1
13 25159 1 1 49 GLN OE1 O 3.022 -0.425 -4.644 1.00 . A A . 49 GLN OE1 1 1
13 25160 1 1 50 ALA C C -1.825 5.468 -7.416 1.00 . A A . 50 ALA C 1 1
13 25161 1 1 50 ALA CA C -1.736 5.149 -5.928 1.00 . A A . 50 ALA CA 1 1
13 25162 1 1 50 ALA CB C -1.984 6.402 -5.102 1.00 . A A . 50 ALA CB 1 1
13 25163 1 1 50 ALA H H 0.335 4.782 -6.150 1.00 . A A . 50 ALA H 1 1
13 25164 1 1 50 ALA HA H -2.499 4.427 -5.679 1.00 . A A . 50 ALA HA 1 1
13 25165 1 1 50 ALA HB1 H -1.211 7.128 -5.308 1.00 . A A . 50 ALA HB1 1 1
13 25166 1 1 50 ALA HB2 H -1.969 6.150 -4.052 1.00 . A A . 50 ALA HB2 1 1
13 25167 1 1 50 ALA HB3 H -2.946 6.819 -5.358 1.00 . A A . 50 ALA HB3 1 1
13 25168 1 1 50 ALA N N -0.443 4.568 -5.593 1.00 . A A . 50 ALA N 1 1
13 25169 1 1 50 ALA O O -0.897 6.032 -7.996 1.00 . A A . 50 ALA O 1 1
13 25170 1 1 51 THR C C -3.031 6.828 -9.778 1.00 . A A . 51 THR C 1 1
13 25171 1 1 51 THR CA C -3.156 5.346 -9.451 1.00 . A A . 51 THR CA 1 1
13 25172 1 1 51 THR CB C -4.528 4.826 -9.886 1.00 . A A . 51 THR CB 1 1
13 25173 1 1 51 THR CG2 C -4.491 3.404 -10.403 1.00 . A A . 51 THR CG2 1 1
13 25174 1 1 51 THR H H -3.648 4.654 -7.512 1.00 . A A . 51 THR H 1 1
13 25175 1 1 51 THR HA H -2.387 4.816 -10.001 1.00 . A A . 51 THR HA 1 1
13 25176 1 1 51 THR HB H -4.906 5.457 -10.678 1.00 . A A . 51 THR HB 1 1
13 25177 1 1 51 THR HG1 H -5.522 5.769 -8.488 1.00 . A A . 51 THR HG1 1 1
13 25178 1 1 51 THR HG21 H -5.061 3.339 -11.319 1.00 . A A . 51 THR HG21 1 1
13 25179 1 1 51 THR HG22 H -4.919 2.741 -9.666 1.00 . A A . 51 THR HG22 1 1
13 25180 1 1 51 THR HG23 H -3.467 3.117 -10.595 1.00 . A A . 51 THR HG23 1 1
13 25181 1 1 51 THR N N -2.946 5.101 -8.029 1.00 . A A . 51 THR N 1 1
13 25182 1 1 51 THR O O -3.342 7.691 -8.957 1.00 . A A . 51 THR O 1 1
13 25183 1 1 51 THR OG1 O -5.444 4.867 -8.807 1.00 . A A . 51 THR OG1 1 1
13 25184 1 1 52 PRO C C -3.675 9.060 -12.062 1.00 . A A . 52 PRO C 1 1
13 25185 1 1 52 PRO CA C -2.394 8.483 -11.484 1.00 . A A . 52 PRO CA 1 1
13 25186 1 1 52 PRO CB C -1.324 8.339 -12.572 1.00 . A A . 52 PRO CB 1 1
13 25187 1 1 52 PRO CD C -2.217 6.156 -12.030 1.00 . A A . 52 PRO CD 1 1
13 25188 1 1 52 PRO CG C -1.162 6.868 -12.815 1.00 . A A . 52 PRO CG 1 1
13 25189 1 1 52 PRO HA H -2.029 9.134 -10.705 1.00 . A A . 52 PRO HA 1 1
13 25190 1 1 52 PRO HB2 H -1.652 8.847 -13.467 1.00 . A A . 52 PRO HB2 1 1
13 25191 1 1 52 PRO HB3 H -0.402 8.781 -12.227 1.00 . A A . 52 PRO HB3 1 1
13 25192 1 1 52 PRO HD2 H -3.067 5.930 -12.657 1.00 . A A . 52 PRO HD2 1 1
13 25193 1 1 52 PRO HD3 H -1.816 5.255 -11.595 1.00 . A A . 52 PRO HD3 1 1
13 25194 1 1 52 PRO HG2 H -1.289 6.663 -13.864 1.00 . A A . 52 PRO HG2 1 1
13 25195 1 1 52 PRO HG3 H -0.188 6.548 -12.484 1.00 . A A . 52 PRO HG3 1 1
13 25196 1 1 52 PRO N N -2.573 7.128 -10.998 1.00 . A A . 52 PRO N 1 1
13 25197 1 1 52 PRO O O -4.616 8.326 -12.367 1.00 . A A . 52 PRO O 1 1
13 25198 1 1 53 ALA C C -5.111 10.583 -14.239 1.00 . A A . 53 ALA C 1 1
13 25199 1 1 53 ALA CA C -4.861 11.039 -12.798 1.00 . A A . 53 ALA CA 1 1
13 25200 1 1 53 ALA CB C -4.680 12.549 -12.744 1.00 . A A . 53 ALA CB 1 1
13 25201 1 1 53 ALA H H -2.914 10.905 -11.985 1.00 . A A . 53 ALA H 1 1
13 25202 1 1 53 ALA HA H -5.719 10.781 -12.195 1.00 . A A . 53 ALA HA 1 1
13 25203 1 1 53 ALA HB1 H -3.638 12.792 -12.894 1.00 . A A . 53 ALA HB1 1 1
13 25204 1 1 53 ALA HB2 H -5.001 12.915 -11.780 1.00 . A A . 53 ALA HB2 1 1
13 25205 1 1 53 ALA HB3 H -5.272 13.010 -13.520 1.00 . A A . 53 ALA HB3 1 1
13 25206 1 1 53 ALA N N -3.700 10.373 -12.231 1.00 . A A . 53 ALA N 1 1
13 25207 1 1 53 ALA O O -6.123 10.948 -14.838 1.00 . A A . 53 ALA O 1 1
13 25208 1 1 54 SER C C -5.075 7.962 -16.195 1.00 . A A . 54 SER C 1 1
13 25209 1 1 54 SER CA C -4.341 9.299 -16.163 1.00 . A A . 54 SER CA 1 1
13 25210 1 1 54 SER CB C -2.971 9.159 -16.830 1.00 . A A . 54 SER CB 1 1
13 25211 1 1 54 SER H H -3.399 9.519 -14.282 1.00 . A A . 54 SER H 1 1
13 25212 1 1 54 SER HA H -4.923 10.025 -16.708 1.00 . A A . 54 SER HA 1 1
13 25213 1 1 54 SER HB2 H -2.242 8.866 -16.088 1.00 . A A . 54 SER HB2 1 1
13 25214 1 1 54 SER HB3 H -3.024 8.404 -17.600 1.00 . A A . 54 SER HB3 1 1
13 25215 1 1 54 SER HG H -2.848 10.411 -18.330 1.00 . A A . 54 SER HG 1 1
13 25216 1 1 54 SER N N -4.192 9.786 -14.796 1.00 . A A . 54 SER N 1 1
13 25217 1 1 54 SER O O -5.642 7.579 -17.219 1.00 . A A . 54 SER O 1 1
13 25218 1 1 54 SER OG O -2.560 10.382 -17.416 1.00 . A A . 54 SER OG 1 1
13 25219 1 1 55 SER C C -7.210 6.139 -14.654 1.00 . A A . 55 SER C 1 1
13 25220 1 1 55 SER CA C -5.729 5.963 -14.972 1.00 . A A . 55 SER CA 1 1
13 25221 1 1 55 SER CB C -5.063 5.103 -13.897 1.00 . A A . 55 SER CB 1 1
13 25222 1 1 55 SER H H -4.596 7.614 -14.288 1.00 . A A . 55 SER H 1 1
13 25223 1 1 55 SER HA H -5.634 5.468 -15.926 1.00 . A A . 55 SER HA 1 1
13 25224 1 1 55 SER HB2 H -4.027 4.944 -14.156 1.00 . A A . 55 SER HB2 1 1
13 25225 1 1 55 SER HB3 H -5.123 5.609 -12.945 1.00 . A A . 55 SER HB3 1 1
13 25226 1 1 55 SER HG H -5.845 3.476 -14.660 1.00 . A A . 55 SER HG 1 1
13 25227 1 1 55 SER N N -5.063 7.257 -15.070 1.00 . A A . 55 SER N 1 1
13 25228 1 1 55 SER O O -7.575 6.853 -13.721 1.00 . A A . 55 SER O 1 1
13 25229 1 1 55 SER OG O -5.702 3.843 -13.784 1.00 . A A . 55 SER OG 1 1
13 25230 1 1 56 GLU C C -9.935 4.777 -14.010 1.00 . A A . 56 GLU C 1 1
13 25231 1 1 56 GLU CA C -9.503 5.568 -15.239 1.00 . A A . 56 GLU CA 1 1
13 25232 1 1 56 GLU CB C -10.241 5.053 -16.477 1.00 . A A . 56 GLU CB 1 1
13 25233 1 1 56 GLU CD C -12.227 5.788 -17.853 1.00 . A A . 56 GLU CD 1 1
13 25234 1 1 56 GLU CG C -11.725 5.383 -16.482 1.00 . A A . 56 GLU CG 1 1
13 25235 1 1 56 GLU H H -7.710 4.929 -16.166 1.00 . A A . 56 GLU H 1 1
13 25236 1 1 56 GLU HA H -9.752 6.603 -15.088 1.00 . A A . 56 GLU HA 1 1
13 25237 1 1 56 GLU HB2 H -9.794 5.493 -17.357 1.00 . A A . 56 GLU HB2 1 1
13 25238 1 1 56 GLU HB3 H -10.132 3.981 -16.527 1.00 . A A . 56 GLU HB3 1 1
13 25239 1 1 56 GLU HG2 H -12.274 4.513 -16.156 1.00 . A A . 56 GLU HG2 1 1
13 25240 1 1 56 GLU HG3 H -11.901 6.197 -15.794 1.00 . A A . 56 GLU HG3 1 1
13 25241 1 1 56 GLU N N -8.060 5.483 -15.438 1.00 . A A . 56 GLU N 1 1
13 25242 1 1 56 GLU O O -10.969 5.064 -13.407 1.00 . A A . 56 GLU O 1 1
13 25243 1 1 56 GLU OE1 O -11.867 6.891 -18.315 1.00 . A A . 56 GLU OE1 1 1
13 25244 1 1 56 GLU OE2 O -12.980 5.002 -18.464 1.00 . A A . 56 GLU OE2 1 1
13 25245 1 1 57 LYS C C -8.583 3.347 -11.289 1.00 . A A . 57 LYS C 1 1
13 25246 1 1 57 LYS CA C -9.439 2.946 -12.486 1.00 . A A . 57 LYS CA 1 1
13 25247 1 1 57 LYS CB C -9.210 1.467 -12.812 1.00 . A A . 57 LYS CB 1 1
13 25248 1 1 57 LYS CD C -10.926 1.538 -14.650 1.00 . A A . 57 LYS CD 1 1
13 25249 1 1 57 LYS CE C -11.986 0.886 -13.776 1.00 . A A . 57 LYS CE 1 1
13 25250 1 1 57 LYS CG C -9.527 1.095 -14.254 1.00 . A A . 57 LYS CG 1 1
13 25251 1 1 57 LYS H H -8.332 3.602 -14.167 1.00 . A A . 57 LYS H 1 1
13 25252 1 1 57 LYS HA H -10.479 3.092 -12.234 1.00 . A A . 57 LYS HA 1 1
13 25253 1 1 57 LYS HB2 H -8.174 1.226 -12.623 1.00 . A A . 57 LYS HB2 1 1
13 25254 1 1 57 LYS HB3 H -9.832 0.869 -12.164 1.00 . A A . 57 LYS HB3 1 1
13 25255 1 1 57 LYS HD2 H -10.997 2.609 -14.545 1.00 . A A . 57 LYS HD2 1 1
13 25256 1 1 57 LYS HD3 H -11.102 1.262 -15.680 1.00 . A A . 57 LYS HD3 1 1
13 25257 1 1 57 LYS HE2 H -11.707 -0.141 -13.599 1.00 . A A . 57 LYS HE2 1 1
13 25258 1 1 57 LYS HE3 H -12.031 1.413 -12.834 1.00 . A A . 57 LYS HE3 1 1
13 25259 1 1 57 LYS HG2 H -8.811 1.575 -14.905 1.00 . A A . 57 LYS HG2 1 1
13 25260 1 1 57 LYS HG3 H -9.453 0.023 -14.362 1.00 . A A . 57 LYS HG3 1 1
13 25261 1 1 57 LYS HZ1 H -13.620 1.902 -14.589 1.00 . A A . 57 LYS HZ1 1 1
13 25262 1 1 57 LYS HZ2 H -14.032 0.465 -13.795 1.00 . A A . 57 LYS HZ2 1 1
13 25263 1 1 57 LYS HZ3 H -13.307 0.411 -15.323 1.00 . A A . 57 LYS HZ3 1 1
13 25264 1 1 57 LYS N N -9.138 3.781 -13.644 1.00 . A A . 57 LYS N 1 1
13 25265 1 1 57 LYS NZ N -13.330 0.918 -14.416 1.00 . A A . 57 LYS NZ 1 1
13 25266 1 1 57 LYS O O -7.361 3.198 -11.310 1.00 . A A . 57 LYS O 1 1
13 25267 1 1 58 MET C C -8.194 3.077 -8.162 1.00 . A A . 58 MET C 1 1
13 25268 1 1 58 MET CA C -8.532 4.277 -9.041 1.00 . A A . 58 MET CA 1 1
13 25269 1 1 58 MET CB C -9.385 5.274 -8.254 1.00 . A A . 58 MET CB 1 1
13 25270 1 1 58 MET CE C -9.644 6.937 -11.513 1.00 . A A . 58 MET CE 1 1
13 25271 1 1 58 MET CG C -9.297 6.695 -8.780 1.00 . A A . 58 MET CG 1 1
13 25272 1 1 58 MET H H -10.206 3.950 -10.292 1.00 . A A . 58 MET H 1 1
13 25273 1 1 58 MET HA H -7.615 4.760 -9.342 1.00 . A A . 58 MET HA 1 1
13 25274 1 1 58 MET HB2 H -10.418 4.959 -8.298 1.00 . A A . 58 MET HB2 1 1
13 25275 1 1 58 MET HB3 H -9.061 5.273 -7.224 1.00 . A A . 58 MET HB3 1 1
13 25276 1 1 58 MET HE1 H -8.983 7.785 -11.604 1.00 . A A . 58 MET HE1 1 1
13 25277 1 1 58 MET HE2 H -10.324 6.920 -12.353 1.00 . A A . 58 MET HE2 1 1
13 25278 1 1 58 MET HE3 H -9.063 6.027 -11.501 1.00 . A A . 58 MET HE3 1 1
13 25279 1 1 58 MET HG2 H -9.397 7.378 -7.950 1.00 . A A . 58 MET HG2 1 1
13 25280 1 1 58 MET HG3 H -8.332 6.833 -9.244 1.00 . A A . 58 MET HG3 1 1
13 25281 1 1 58 MET N N -9.233 3.856 -10.248 1.00 . A A . 58 MET N 1 1
13 25282 1 1 58 MET O O -9.085 2.370 -7.692 1.00 . A A . 58 MET O 1 1
13 25283 1 1 58 MET SD S -10.579 7.069 -9.992 1.00 . A A . 58 MET SD 1 1
13 25284 1 1 59 MET C C -5.154 2.078 -6.395 1.00 . A A . 59 MET C 1 1
13 25285 1 1 59 MET CA C -6.453 1.737 -7.117 1.00 . A A . 59 MET CA 1 1
13 25286 1 1 59 MET CB C -6.257 0.486 -7.976 1.00 . A A . 59 MET CB 1 1
13 25287 1 1 59 MET CE C -5.868 -0.770 -10.780 1.00 . A A . 59 MET CE 1 1
13 25288 1 1 59 MET CG C -7.516 0.048 -8.707 1.00 . A A . 59 MET CG 1 1
13 25289 1 1 59 MET H H -6.237 3.451 -8.343 1.00 . A A . 59 MET H 1 1
13 25290 1 1 59 MET HA H -7.216 1.539 -6.381 1.00 . A A . 59 MET HA 1 1
13 25291 1 1 59 MET HB2 H -5.491 0.685 -8.711 1.00 . A A . 59 MET HB2 1 1
13 25292 1 1 59 MET HB3 H -5.934 -0.325 -7.342 1.00 . A A . 59 MET HB3 1 1
13 25293 1 1 59 MET HE1 H -4.950 -0.859 -10.220 1.00 . A A . 59 MET HE1 1 1
13 25294 1 1 59 MET HE2 H -6.035 0.266 -11.035 1.00 . A A . 59 MET HE2 1 1
13 25295 1 1 59 MET HE3 H -5.797 -1.356 -11.685 1.00 . A A . 59 MET HE3 1 1
13 25296 1 1 59 MET HG2 H -8.266 -0.219 -7.978 1.00 . A A . 59 MET HG2 1 1
13 25297 1 1 59 MET HG3 H -7.874 0.874 -9.305 1.00 . A A . 59 MET HG3 1 1
13 25298 1 1 59 MET N N -6.902 2.852 -7.942 1.00 . A A . 59 MET N 1 1
13 25299 1 1 59 MET O O -4.257 2.695 -6.968 1.00 . A A . 59 MET O 1 1
13 25300 1 1 59 MET SD S -7.233 -1.368 -9.788 1.00 . A A . 59 MET SD 1 1
13 25301 1 1 60 LEU C C -3.220 0.626 -3.875 1.00 . A A . 60 LEU C 1 1
13 25302 1 1 60 LEU CA C -3.870 1.929 -4.331 1.00 . A A . 60 LEU CA 1 1
13 25303 1 1 60 LEU CB C -4.226 2.783 -3.113 1.00 . A A . 60 LEU CB 1 1
13 25304 1 1 60 LEU CD1 C -5.709 4.572 -4.056 1.00 . A A . 60 LEU CD1 1 1
13 25305 1 1 60 LEU CD2 C -4.240 5.074 -2.097 1.00 . A A . 60 LEU CD2 1 1
13 25306 1 1 60 LEU CG C -4.375 4.280 -3.387 1.00 . A A . 60 LEU CG 1 1
13 25307 1 1 60 LEU H H -5.814 1.181 -4.731 1.00 . A A . 60 LEU H 1 1
13 25308 1 1 60 LEU HA H -3.169 2.471 -4.946 1.00 . A A . 60 LEU HA 1 1
13 25309 1 1 60 LEU HB2 H -5.157 2.418 -2.704 1.00 . A A . 60 LEU HB2 1 1
13 25310 1 1 60 LEU HB3 H -3.453 2.653 -2.371 1.00 . A A . 60 LEU HB3 1 1
13 25311 1 1 60 LEU HD11 H -5.571 5.323 -4.821 1.00 . A A . 60 LEU HD11 1 1
13 25312 1 1 60 LEU HD12 H -6.411 4.934 -3.319 1.00 . A A . 60 LEU HD12 1 1
13 25313 1 1 60 LEU HD13 H -6.093 3.669 -4.506 1.00 . A A . 60 LEU HD13 1 1
13 25314 1 1 60 LEU HD21 H -3.213 5.044 -1.762 1.00 . A A . 60 LEU HD21 1 1
13 25315 1 1 60 LEU HD22 H -4.878 4.642 -1.341 1.00 . A A . 60 LEU HD22 1 1
13 25316 1 1 60 LEU HD23 H -4.531 6.099 -2.271 1.00 . A A . 60 LEU HD23 1 1
13 25317 1 1 60 LEU HG H -3.590 4.596 -4.058 1.00 . A A . 60 LEU HG 1 1
13 25318 1 1 60 LEU N N -5.062 1.669 -5.133 1.00 . A A . 60 LEU N 1 1
13 25319 1 1 60 LEU O O -3.907 -0.321 -3.493 1.00 . A A . 60 LEU O 1 1
13 25320 1 1 61 ARG C C -0.321 -0.298 -2.251 1.00 . A A . 61 ARG C 1 1
13 25321 1 1 61 ARG CA C -1.146 -0.595 -3.498 1.00 . A A . 61 ARG CA 1 1
13 25322 1 1 61 ARG CB C -0.241 -1.083 -4.629 1.00 . A A . 61 ARG CB 1 1
13 25323 1 1 61 ARG CD C -0.122 -2.276 -6.838 1.00 . A A . 61 ARG CD 1 1
13 25324 1 1 61 ARG CG C -0.910 -2.087 -5.551 1.00 . A A . 61 ARG CG 1 1
13 25325 1 1 61 ARG CZ C 1.534 -3.838 -7.782 1.00 . A A . 61 ARG CZ 1 1
13 25326 1 1 61 ARG H H -1.400 1.376 -4.224 1.00 . A A . 61 ARG H 1 1
13 25327 1 1 61 ARG HA H -1.861 -1.367 -3.262 1.00 . A A . 61 ARG HA 1 1
13 25328 1 1 61 ARG HB2 H 0.065 -0.234 -5.222 1.00 . A A . 61 ARG HB2 1 1
13 25329 1 1 61 ARG HB3 H 0.636 -1.547 -4.201 1.00 . A A . 61 ARG HB3 1 1
13 25330 1 1 61 ARG HD2 H -0.816 -2.350 -7.662 1.00 . A A . 61 ARG HD2 1 1
13 25331 1 1 61 ARG HD3 H 0.516 -1.415 -6.983 1.00 . A A . 61 ARG HD3 1 1
13 25332 1 1 61 ARG HE H 0.639 -4.051 -6.011 1.00 . A A . 61 ARG HE 1 1
13 25333 1 1 61 ARG HG2 H -0.980 -3.037 -5.042 1.00 . A A . 61 ARG HG2 1 1
13 25334 1 1 61 ARG HG3 H -1.900 -1.732 -5.793 1.00 . A A . 61 ARG HG3 1 1
13 25335 1 1 61 ARG HH11 H 1.113 -2.249 -8.961 1.00 . A A . 61 ARG HH11 1 1
13 25336 1 1 61 ARG HH12 H 2.274 -3.362 -9.602 1.00 . A A . 61 ARG HH12 1 1
13 25337 1 1 61 ARG HH21 H 2.165 -5.517 -6.853 1.00 . A A . 61 ARG HH21 1 1
13 25338 1 1 61 ARG HH22 H 2.871 -5.218 -8.405 1.00 . A A . 61 ARG HH22 1 1
13 25339 1 1 61 ARG N N -1.891 0.588 -3.913 1.00 . A A . 61 ARG N 1 1
13 25340 1 1 61 ARG NE N 0.705 -3.479 -6.803 1.00 . A A . 61 ARG NE 1 1
13 25341 1 1 61 ARG NH1 N 1.649 -3.088 -8.871 1.00 . A A . 61 ARG NH1 1 1
13 25342 1 1 61 ARG NH2 N 2.249 -4.948 -7.671 1.00 . A A . 61 ARG NH2 1 1
13 25343 1 1 61 ARG O O 0.164 0.818 -2.068 1.00 . A A . 61 ARG O 1 1
13 25344 1 1 62 LEU C C 1.632 -2.226 0.009 1.00 . A A . 62 LEU C 1 1
13 25345 1 1 62 LEU CA C 0.573 -1.138 -0.150 1.00 . A A . 62 LEU CA 1 1
13 25346 1 1 62 LEU CB C -0.387 -1.166 1.042 1.00 . A A . 62 LEU CB 1 1
13 25347 1 1 62 LEU CD1 C 0.780 0.989 1.702 1.00 . A A . 62 LEU CD1 1 1
13 25348 1 1 62 LEU CD2 C -1.432 0.412 2.677 1.00 . A A . 62 LEU CD2 1 1
13 25349 1 1 62 LEU CG C -0.120 -0.146 2.162 1.00 . A A . 62 LEU CG 1 1
13 25350 1 1 62 LEU H H -0.599 -2.163 -1.584 1.00 . A A . 62 LEU H 1 1
13 25351 1 1 62 LEU HA H 1.061 -0.178 -0.183 1.00 . A A . 62 LEU HA 1 1
13 25352 1 1 62 LEU HB2 H -1.386 -0.998 0.669 1.00 . A A . 62 LEU HB2 1 1
13 25353 1 1 62 LEU HB3 H -0.351 -2.154 1.477 1.00 . A A . 62 LEU HB3 1 1
13 25354 1 1 62 LEU HD11 H 0.843 1.733 2.482 1.00 . A A . 62 LEU HD11 1 1
13 25355 1 1 62 LEU HD12 H 0.369 1.434 0.808 1.00 . A A . 62 LEU HD12 1 1
13 25356 1 1 62 LEU HD13 H 1.766 0.603 1.492 1.00 . A A . 62 LEU HD13 1 1
13 25357 1 1 62 LEU HD21 H -1.238 1.112 3.475 1.00 . A A . 62 LEU HD21 1 1
13 25358 1 1 62 LEU HD22 H -2.048 -0.395 3.043 1.00 . A A . 62 LEU HD22 1 1
13 25359 1 1 62 LEU HD23 H -1.941 0.917 1.870 1.00 . A A . 62 LEU HD23 1 1
13 25360 1 1 62 LEU HG H 0.372 -0.643 2.980 1.00 . A A . 62 LEU HG 1 1
13 25361 1 1 62 LEU N N -0.179 -1.299 -1.389 1.00 . A A . 62 LEU N 1 1
13 25362 1 1 62 LEU O O 1.312 -3.377 0.307 1.00 . A A . 62 LEU O 1 1
13 25363 1 1 63 ILE C C 4.459 -2.855 1.415 1.00 . A A . 63 ILE C 1 1
13 25364 1 1 63 ILE CA C 3.998 -2.792 -0.035 1.00 . A A . 63 ILE CA 1 1
13 25365 1 1 63 ILE CB C 5.190 -2.404 -0.937 1.00 . A A . 63 ILE CB 1 1
13 25366 1 1 63 ILE CD1 C 4.244 -3.791 -2.833 1.00 . A A . 63 ILE CD1 1 1
13 25367 1 1 63 ILE CG1 C 4.769 -2.440 -2.403 1.00 . A A . 63 ILE CG1 1 1
13 25368 1 1 63 ILE CG2 C 6.372 -3.338 -0.708 1.00 . A A . 63 ILE CG2 1 1
13 25369 1 1 63 ILE H H 3.088 -0.918 -0.402 1.00 . A A . 63 ILE H 1 1
13 25370 1 1 63 ILE HA H 3.645 -3.769 -0.335 1.00 . A A . 63 ILE HA 1 1
13 25371 1 1 63 ILE HB H 5.497 -1.401 -0.682 1.00 . A A . 63 ILE HB 1 1
13 25372 1 1 63 ILE HD11 H 3.197 -3.866 -2.576 1.00 . A A . 63 ILE HD11 1 1
13 25373 1 1 63 ILE HD12 H 4.796 -4.569 -2.322 1.00 . A A . 63 ILE HD12 1 1
13 25374 1 1 63 ILE HD13 H 4.365 -3.903 -3.899 1.00 . A A . 63 ILE HD13 1 1
13 25375 1 1 63 ILE HG12 H 3.988 -1.712 -2.567 1.00 . A A . 63 ILE HG12 1 1
13 25376 1 1 63 ILE HG13 H 5.618 -2.199 -3.024 1.00 . A A . 63 ILE HG13 1 1
13 25377 1 1 63 ILE HG21 H 6.565 -3.426 0.350 1.00 . A A . 63 ILE HG21 1 1
13 25378 1 1 63 ILE HG22 H 7.247 -2.938 -1.199 1.00 . A A . 63 ILE HG22 1 1
13 25379 1 1 63 ILE HG23 H 6.145 -4.311 -1.114 1.00 . A A . 63 ILE HG23 1 1
13 25380 1 1 63 ILE N N 2.894 -1.851 -0.175 1.00 . A A . 63 ILE N 1 1
13 25381 1 1 63 ILE O O 4.571 -1.829 2.082 1.00 . A A . 63 ILE O 1 1
13 25382 1 1 64 GLY C C 6.629 -4.612 3.369 1.00 . A A . 64 GLY C 1 1
13 25383 1 1 64 GLY CA C 5.164 -4.238 3.269 1.00 . A A . 64 GLY CA 1 1
13 25384 1 1 64 GLY H H 4.611 -4.848 1.316 1.00 . A A . 64 GLY H 1 1
13 25385 1 1 64 GLY HA2 H 5.004 -3.317 3.806 1.00 . A A . 64 GLY HA2 1 1
13 25386 1 1 64 GLY HA3 H 4.574 -5.016 3.730 1.00 . A A . 64 GLY HA3 1 1
13 25387 1 1 64 GLY N N 4.721 -4.065 1.897 1.00 . A A . 64 GLY N 1 1
13 25388 1 1 64 GLY O O 7.382 -4.463 2.406 1.00 . A A . 64 GLY O 1 1
13 25389 1 1 65 LYS C C 8.522 -6.982 5.056 1.00 . A A . 65 LYS C 1 1
13 25390 1 1 65 LYS CA C 8.420 -5.490 4.761 1.00 . A A . 65 LYS CA 1 1
13 25391 1 1 65 LYS CB C 9.023 -4.688 5.917 1.00 . A A . 65 LYS CB 1 1
13 25392 1 1 65 LYS CD C 9.922 -3.060 4.231 1.00 . A A . 65 LYS CD 1 1
13 25393 1 1 65 LYS CE C 10.619 -1.708 4.223 1.00 . A A . 65 LYS CE 1 1
13 25394 1 1 65 LYS CG C 10.207 -3.826 5.511 1.00 . A A . 65 LYS CG 1 1
13 25395 1 1 65 LYS H H 6.392 -5.183 5.270 1.00 . A A . 65 LYS H 1 1
13 25396 1 1 65 LYS HA H 8.974 -5.276 3.859 1.00 . A A . 65 LYS HA 1 1
13 25397 1 1 65 LYS HB2 H 8.261 -4.043 6.328 1.00 . A A . 65 LYS HB2 1 1
13 25398 1 1 65 LYS HB3 H 9.352 -5.374 6.684 1.00 . A A . 65 LYS HB3 1 1
13 25399 1 1 65 LYS HD2 H 10.272 -3.642 3.391 1.00 . A A . 65 LYS HD2 1 1
13 25400 1 1 65 LYS HD3 H 8.855 -2.908 4.147 1.00 . A A . 65 LYS HD3 1 1
13 25401 1 1 65 LYS HE2 H 11.682 -1.866 4.327 1.00 . A A . 65 LYS HE2 1 1
13 25402 1 1 65 LYS HE3 H 10.419 -1.219 3.282 1.00 . A A . 65 LYS HE3 1 1
13 25403 1 1 65 LYS HG2 H 10.415 -3.122 6.302 1.00 . A A . 65 LYS HG2 1 1
13 25404 1 1 65 LYS HG3 H 11.067 -4.462 5.357 1.00 . A A . 65 LYS HG3 1 1
13 25405 1 1 65 LYS HZ1 H 9.510 -1.359 5.962 1.00 . A A . 65 LYS HZ1 1 1
13 25406 1 1 65 LYS HZ2 H 9.645 -0.009 4.951 1.00 . A A . 65 LYS HZ2 1 1
13 25407 1 1 65 LYS HZ3 H 10.964 -0.496 5.890 1.00 . A A . 65 LYS HZ3 1 1
13 25408 1 1 65 LYS N N 7.035 -5.094 4.538 1.00 . A A . 65 LYS N 1 1
13 25409 1 1 65 LYS NZ N 10.152 -0.832 5.334 1.00 . A A . 65 LYS NZ 1 1
13 25410 1 1 65 LYS O O 7.803 -7.509 5.905 1.00 . A A . 65 LYS O 1 1
13 25411 1 1 66 VAL C C 10.633 -9.333 5.686 1.00 . A A . 66 VAL C 1 1
13 25412 1 1 66 VAL CA C 9.639 -9.086 4.561 1.00 . A A . 66 VAL CA 1 1
13 25413 1 1 66 VAL CB C 10.103 -9.763 3.257 1.00 . A A . 66 VAL CB 1 1
13 25414 1 1 66 VAL CG1 C 11.144 -10.850 3.503 1.00 . A A . 66 VAL CG1 1 1
13 25415 1 1 66 VAL CG2 C 8.913 -10.328 2.495 1.00 . A A . 66 VAL CG2 1 1
13 25416 1 1 66 VAL H H 9.983 -7.176 3.706 1.00 . A A . 66 VAL H 1 1
13 25417 1 1 66 VAL HA H 8.709 -9.493 4.845 1.00 . A A . 66 VAL HA 1 1
13 25418 1 1 66 VAL HB H 10.551 -9.000 2.653 1.00 . A A . 66 VAL HB 1 1
13 25419 1 1 66 VAL HG11 H 10.747 -11.580 4.193 1.00 . A A . 66 VAL HG11 1 1
13 25420 1 1 66 VAL HG12 H 12.035 -10.408 3.921 1.00 . A A . 66 VAL HG12 1 1
13 25421 1 1 66 VAL HG13 H 11.387 -11.334 2.569 1.00 . A A . 66 VAL HG13 1 1
13 25422 1 1 66 VAL HG21 H 9.030 -11.396 2.382 1.00 . A A . 66 VAL HG21 1 1
13 25423 1 1 66 VAL HG22 H 8.859 -9.868 1.519 1.00 . A A . 66 VAL HG22 1 1
13 25424 1 1 66 VAL HG23 H 8.003 -10.122 3.040 1.00 . A A . 66 VAL HG23 1 1
13 25425 1 1 66 VAL N N 9.432 -7.654 4.360 1.00 . A A . 66 VAL N 1 1
13 25426 1 1 66 VAL O O 10.879 -10.462 6.109 1.00 . A A . 66 VAL O 1 1
13 25427 1 1 67 ASP C C 13.180 -9.343 7.106 1.00 . A A . 67 ASP C 1 1
13 25428 1 1 67 ASP CA C 12.150 -8.227 7.247 1.00 . A A . 67 ASP CA 1 1
13 25429 1 1 67 ASP CB C 11.440 -8.343 8.597 1.00 . A A . 67 ASP CB 1 1
13 25430 1 1 67 ASP CG C 10.865 -7.019 9.065 1.00 . A A . 67 ASP CG 1 1
13 25431 1 1 67 ASP H H 10.893 -7.401 5.756 1.00 . A A . 67 ASP H 1 1
13 25432 1 1 67 ASP HA H 12.669 -7.285 7.204 1.00 . A A . 67 ASP HA 1 1
13 25433 1 1 67 ASP HB2 H 10.634 -9.054 8.512 1.00 . A A . 67 ASP HB2 1 1
13 25434 1 1 67 ASP HB3 H 12.145 -8.691 9.338 1.00 . A A . 67 ASP HB3 1 1
13 25435 1 1 67 ASP N N 11.174 -8.239 6.157 1.00 . A A . 67 ASP N 1 1
13 25436 1 1 67 ASP O O 13.706 -9.844 8.099 1.00 . A A . 67 ASP O 1 1
13 25437 1 1 67 ASP OD1 O 10.800 -6.077 8.247 1.00 . A A . 67 ASP OD1 1 1
13 25438 1 1 67 ASP OD2 O 10.482 -6.926 10.250 1.00 . A A . 67 ASP OD2 1 1
13 25439 1 1 68 GLU C C 14.290 -11.934 6.547 1.00 . A A . 68 GLU C 1 1
13 25440 1 1 68 GLU CA C 14.427 -10.775 5.567 1.00 . A A . 68 GLU CA 1 1
13 25441 1 1 68 GLU CB C 15.851 -10.219 5.612 1.00 . A A . 68 GLU CB 1 1
13 25442 1 1 68 GLU CD C 17.821 -9.579 4.166 1.00 . A A . 68 GLU CD 1 1
13 25443 1 1 68 GLU CG C 16.311 -9.616 4.294 1.00 . A A . 68 GLU CG 1 1
13 25444 1 1 68 GLU H H 13.003 -9.272 5.129 1.00 . A A . 68 GLU H 1 1
13 25445 1 1 68 GLU HA H 14.223 -11.139 4.571 1.00 . A A . 68 GLU HA 1 1
13 25446 1 1 68 GLU HB2 H 15.903 -9.453 6.371 1.00 . A A . 68 GLU HB2 1 1
13 25447 1 1 68 GLU HB3 H 16.529 -11.018 5.873 1.00 . A A . 68 GLU HB3 1 1
13 25448 1 1 68 GLU HG2 H 15.911 -10.206 3.484 1.00 . A A . 68 GLU HG2 1 1
13 25449 1 1 68 GLU HG3 H 15.933 -8.607 4.224 1.00 . A A . 68 GLU HG3 1 1
13 25450 1 1 68 GLU N N 13.458 -9.719 5.864 1.00 . A A . 68 GLU N 1 1
13 25451 1 1 68 GLU O O 15.268 -12.601 6.882 1.00 . A A . 68 GLU O 1 1
13 25452 1 1 68 GLU OE1 O 18.466 -10.612 4.443 1.00 . A A . 68 GLU OE1 1 1
13 25453 1 1 68 GLU OE2 O 18.359 -8.517 3.786 1.00 . A A . 68 GLU OE2 1 1
13 25454 1 1 69 SER C C 11.498 -13.960 7.605 1.00 . A A . 69 SER C 1 1
13 25455 1 1 69 SER CA C 12.791 -13.231 7.955 1.00 . A A . 69 SER CA 1 1
13 25456 1 1 69 SER CB C 12.702 -12.669 9.375 1.00 . A A . 69 SER CB 1 1
13 25457 1 1 69 SER H H 12.330 -11.585 6.700 1.00 . A A . 69 SER H 1 1
13 25458 1 1 69 SER HA H 13.610 -13.931 7.908 1.00 . A A . 69 SER HA 1 1
13 25459 1 1 69 SER HB2 H 13.493 -11.950 9.526 1.00 . A A . 69 SER HB2 1 1
13 25460 1 1 69 SER HB3 H 11.745 -12.186 9.510 1.00 . A A . 69 SER HB3 1 1
13 25461 1 1 69 SER HG H 13.696 -13.638 10.758 1.00 . A A . 69 SER HG 1 1
13 25462 1 1 69 SER N N 13.065 -12.158 7.006 1.00 . A A . 69 SER N 1 1
13 25463 1 1 69 SER O O 10.845 -14.536 8.475 1.00 . A A . 69 SER O 1 1
13 25464 1 1 69 SER OG O 12.833 -13.698 10.341 1.00 . A A . 69 SER OG 1 1
13 25465 1 1 70 LYS C C 10.184 -15.470 4.653 1.00 . A A . 70 LYS C 1 1
13 25466 1 1 70 LYS CA C 9.914 -14.592 5.872 1.00 . A A . 70 LYS CA 1 1
13 25467 1 1 70 LYS CB C 8.843 -13.552 5.537 1.00 . A A . 70 LYS CB 1 1
13 25468 1 1 70 LYS CD C 7.885 -12.929 7.775 1.00 . A A . 70 LYS CD 1 1
13 25469 1 1 70 LYS CE C 6.450 -12.435 7.691 1.00 . A A . 70 LYS CE 1 1
13 25470 1 1 70 LYS CG C 8.706 -12.460 6.585 1.00 . A A . 70 LYS CG 1 1
13 25471 1 1 70 LYS H H 11.691 -13.456 5.678 1.00 . A A . 70 LYS H 1 1
13 25472 1 1 70 LYS HA H 9.556 -15.216 6.676 1.00 . A A . 70 LYS HA 1 1
13 25473 1 1 70 LYS HB2 H 9.090 -13.088 4.593 1.00 . A A . 70 LYS HB2 1 1
13 25474 1 1 70 LYS HB3 H 7.890 -14.053 5.442 1.00 . A A . 70 LYS HB3 1 1
13 25475 1 1 70 LYS HD2 H 7.883 -14.009 7.796 1.00 . A A . 70 LYS HD2 1 1
13 25476 1 1 70 LYS HD3 H 8.335 -12.550 8.681 1.00 . A A . 70 LYS HD3 1 1
13 25477 1 1 70 LYS HE2 H 6.420 -11.562 7.056 1.00 . A A . 70 LYS HE2 1 1
13 25478 1 1 70 LYS HE3 H 5.838 -13.214 7.261 1.00 . A A . 70 LYS HE3 1 1
13 25479 1 1 70 LYS HG2 H 9.690 -12.179 6.928 1.00 . A A . 70 LYS HG2 1 1
13 25480 1 1 70 LYS HG3 H 8.220 -11.605 6.138 1.00 . A A . 70 LYS HG3 1 1
13 25481 1 1 70 LYS HZ1 H 5.400 -12.887 9.440 1.00 . A A . 70 LYS HZ1 1 1
13 25482 1 1 70 LYS HZ2 H 5.248 -11.276 8.947 1.00 . A A . 70 LYS HZ2 1 1
13 25483 1 1 70 LYS HZ3 H 6.681 -11.808 9.670 1.00 . A A . 70 LYS HZ3 1 1
13 25484 1 1 70 LYS N N 11.132 -13.931 6.328 1.00 . A A . 70 LYS N 1 1
13 25485 1 1 70 LYS NZ N 5.907 -12.076 9.031 1.00 . A A . 70 LYS NZ 1 1
13 25486 1 1 70 LYS O O 9.279 -15.746 3.866 1.00 . A A . 70 LYS O 1 1
13 25487 1 1 71 LYS C C 11.016 -18.066 3.396 1.00 . A A . 71 LYS C 1 1
13 25488 1 1 71 LYS CA C 11.799 -16.758 3.368 1.00 . A A . 71 LYS CA 1 1
13 25489 1 1 71 LYS CB C 13.300 -17.057 3.358 1.00 . A A . 71 LYS CB 1 1
13 25490 1 1 71 LYS CD C 14.509 -16.031 5.286 1.00 . A A . 71 LYS CD 1 1
13 25491 1 1 71 LYS CE C 14.515 -16.031 6.805 1.00 . A A . 71 LYS CE 1 1
13 25492 1 1 71 LYS CG C 13.887 -17.297 4.734 1.00 . A A . 71 LYS CG 1 1
13 25493 1 1 71 LYS H H 12.111 -15.658 5.156 1.00 . A A . 71 LYS H 1 1
13 25494 1 1 71 LYS HA H 11.551 -16.221 2.470 1.00 . A A . 71 LYS HA 1 1
13 25495 1 1 71 LYS HB2 H 13.475 -17.937 2.759 1.00 . A A . 71 LYS HB2 1 1
13 25496 1 1 71 LYS HB3 H 13.817 -16.220 2.910 1.00 . A A . 71 LYS HB3 1 1
13 25497 1 1 71 LYS HD2 H 15.525 -15.956 4.929 1.00 . A A . 71 LYS HD2 1 1
13 25498 1 1 71 LYS HD3 H 13.936 -15.184 4.932 1.00 . A A . 71 LYS HD3 1 1
13 25499 1 1 71 LYS HE2 H 13.544 -15.713 7.156 1.00 . A A . 71 LYS HE2 1 1
13 25500 1 1 71 LYS HE3 H 14.708 -17.035 7.151 1.00 . A A . 71 LYS HE3 1 1
13 25501 1 1 71 LYS HG2 H 13.101 -17.622 5.398 1.00 . A A . 71 LYS HG2 1 1
13 25502 1 1 71 LYS HG3 H 14.645 -18.062 4.664 1.00 . A A . 71 LYS HG3 1 1
13 25503 1 1 71 LYS HZ1 H 16.483 -15.585 7.343 1.00 . A A . 71 LYS HZ1 1 1
13 25504 1 1 71 LYS HZ2 H 15.321 -14.865 8.340 1.00 . A A . 71 LYS HZ2 1 1
13 25505 1 1 71 LYS HZ3 H 15.605 -14.249 6.790 1.00 . A A . 71 LYS HZ3 1 1
13 25506 1 1 71 LYS N N 11.431 -15.909 4.499 1.00 . A A . 71 LYS N 1 1
13 25507 1 1 71 LYS NZ N 15.553 -15.119 7.358 1.00 . A A . 71 LYS NZ 1 1
13 25508 1 1 71 LYS O O 10.650 -18.558 4.463 1.00 . A A . 71 LYS O 1 1
13 25509 1 1 72 ARG C C 9.906 -20.322 0.656 1.00 . A A . 72 ARG C 1 1
13 25510 1 1 72 ARG CA C 10.028 -19.883 2.111 1.00 . A A . 72 ARG CA 1 1
13 25511 1 1 72 ARG CB C 8.638 -19.738 2.732 1.00 . A A . 72 ARG CB 1 1
13 25512 1 1 72 ARG CD C 7.154 -18.788 0.943 1.00 . A A . 72 ARG CD 1 1
13 25513 1 1 72 ARG CG C 7.880 -18.514 2.249 1.00 . A A . 72 ARG CG 1 1
13 25514 1 1 72 ARG CZ C 5.372 -17.776 -0.425 1.00 . A A . 72 ARG CZ 1 1
13 25515 1 1 72 ARG H H 11.083 -18.190 1.401 1.00 . A A . 72 ARG H 1 1
13 25516 1 1 72 ARG HA H 10.578 -20.635 2.655 1.00 . A A . 72 ARG HA 1 1
13 25517 1 1 72 ARG HB2 H 8.055 -20.615 2.490 1.00 . A A . 72 ARG HB2 1 1
13 25518 1 1 72 ARG HB3 H 8.742 -19.671 3.805 1.00 . A A . 72 ARG HB3 1 1
13 25519 1 1 72 ARG HD2 H 7.865 -18.725 0.132 1.00 . A A . 72 ARG HD2 1 1
13 25520 1 1 72 ARG HD3 H 6.738 -19.784 0.979 1.00 . A A . 72 ARG HD3 1 1
13 25521 1 1 72 ARG HE H 5.868 -17.196 1.419 1.00 . A A . 72 ARG HE 1 1
13 25522 1 1 72 ARG HG2 H 7.156 -18.232 3.000 1.00 . A A . 72 ARG HG2 1 1
13 25523 1 1 72 ARG HG3 H 8.581 -17.705 2.101 1.00 . A A . 72 ARG HG3 1 1
13 25524 1 1 72 ARG HH11 H 6.351 -19.302 -1.321 1.00 . A A . 72 ARG HH11 1 1
13 25525 1 1 72 ARG HH12 H 5.092 -18.573 -2.261 1.00 . A A . 72 ARG HH12 1 1
13 25526 1 1 72 ARG HH21 H 4.212 -16.236 0.184 1.00 . A A . 72 ARG HH21 1 1
13 25527 1 1 72 ARG HH22 H 3.878 -16.833 -1.407 1.00 . A A . 72 ARG HH22 1 1
13 25528 1 1 72 ARG N N 10.765 -18.628 2.217 1.00 . A A . 72 ARG N 1 1
13 25529 1 1 72 ARG NE N 6.077 -17.831 0.703 1.00 . A A . 72 ARG NE 1 1
13 25530 1 1 72 ARG NH1 N 5.627 -18.620 -1.417 1.00 . A A . 72 ARG NH1 1 1
13 25531 1 1 72 ARG NH2 N 4.409 -16.875 -0.560 1.00 . A A . 72 ARG NH2 1 1
13 25532 1 1 72 ARG O O 10.216 -19.562 -0.262 1.00 . A A . 72 ARG O 1 1
13 25533 1 1 73 LYS C C 8.267 -21.294 -1.686 1.00 . A A . 73 LYS C 1 1
13 25534 1 1 73 LYS CA C 9.290 -22.099 -0.892 1.00 . A A . 73 LYS CA 1 1
13 25535 1 1 73 LYS CB C 8.860 -23.565 -0.822 1.00 . A A . 73 LYS CB 1 1
13 25536 1 1 73 LYS CD C 10.450 -25.481 -0.456 1.00 . A A . 73 LYS CD 1 1
13 25537 1 1 73 LYS CE C 11.230 -26.287 0.570 1.00 . A A . 73 LYS CE 1 1
13 25538 1 1 73 LYS CG C 9.635 -24.380 0.203 1.00 . A A . 73 LYS CG 1 1
13 25539 1 1 73 LYS H H 9.223 -22.113 1.224 1.00 . A A . 73 LYS H 1 1
13 25540 1 1 73 LYS HA H 10.245 -22.037 -1.391 1.00 . A A . 73 LYS HA 1 1
13 25541 1 1 73 LYS HB2 H 7.812 -23.609 -0.566 1.00 . A A . 73 LYS HB2 1 1
13 25542 1 1 73 LYS HB3 H 9.003 -24.016 -1.793 1.00 . A A . 73 LYS HB3 1 1
13 25543 1 1 73 LYS HD2 H 9.782 -26.143 -0.986 1.00 . A A . 73 LYS HD2 1 1
13 25544 1 1 73 LYS HD3 H 11.144 -25.034 -1.153 1.00 . A A . 73 LYS HD3 1 1
13 25545 1 1 73 LYS HE2 H 12.244 -25.915 0.606 1.00 . A A . 73 LYS HE2 1 1
13 25546 1 1 73 LYS HE3 H 10.766 -26.160 1.537 1.00 . A A . 73 LYS HE3 1 1
13 25547 1 1 73 LYS HG2 H 10.303 -23.723 0.739 1.00 . A A . 73 LYS HG2 1 1
13 25548 1 1 73 LYS HG3 H 8.936 -24.827 0.895 1.00 . A A . 73 LYS HG3 1 1
13 25549 1 1 73 LYS HZ1 H 12.133 -27.965 -0.286 1.00 . A A . 73 LYS HZ1 1 1
13 25550 1 1 73 LYS HZ2 H 10.442 -27.982 -0.361 1.00 . A A . 73 LYS HZ2 1 1
13 25551 1 1 73 LYS HZ3 H 11.227 -28.307 1.101 1.00 . A A . 73 LYS HZ3 1 1
13 25552 1 1 73 LYS N N 9.453 -21.555 0.452 1.00 . A A . 73 LYS N 1 1
13 25553 1 1 73 LYS NZ N 11.260 -27.736 0.233 1.00 . A A . 73 LYS NZ 1 1
13 25554 1 1 73 LYS O O 7.452 -20.569 -1.114 1.00 . A A . 73 LYS O 1 1
13 25555 1 1 74 ASP C C 6.262 -21.625 -4.349 1.00 . A A . 74 ASP C 1 1
13 25556 1 1 74 ASP CA C 7.391 -20.712 -3.881 1.00 . A A . 74 ASP CA 1 1
13 25557 1 1 74 ASP CB C 8.136 -20.142 -5.090 1.00 . A A . 74 ASP CB 1 1
13 25558 1 1 74 ASP CG C 9.058 -21.157 -5.740 1.00 . A A . 74 ASP CG 1 1
13 25559 1 1 74 ASP H H 8.986 -22.020 -3.404 1.00 . A A . 74 ASP H 1 1
13 25560 1 1 74 ASP HA H 6.966 -19.896 -3.315 1.00 . A A . 74 ASP HA 1 1
13 25561 1 1 74 ASP HB2 H 7.417 -19.815 -5.827 1.00 . A A . 74 ASP HB2 1 1
13 25562 1 1 74 ASP HB3 H 8.729 -19.296 -4.774 1.00 . A A . 74 ASP HB3 1 1
13 25563 1 1 74 ASP N N 8.314 -21.426 -3.007 1.00 . A A . 74 ASP N 1 1
13 25564 1 1 74 ASP O O 5.721 -21.449 -5.441 1.00 . A A . 74 ASP O 1 1
13 25565 1 1 74 ASP OD1 O 9.052 -22.329 -5.308 1.00 . A A . 74 ASP OD1 1 1
13 25566 1 1 74 ASP OD2 O 9.787 -20.778 -6.681 1.00 . A A . 74 ASP OD2 1 1
13 25567 1 1 75 ASN C C 5.298 -24.598 -4.846 1.00 . A A . 75 ASN C 1 1
13 25568 1 1 75 ASN CA C 4.841 -23.548 -3.834 1.00 . A A . 75 ASN CA 1 1
13 25569 1 1 75 ASN CB C 3.615 -22.809 -4.376 1.00 . A A . 75 ASN CB 1 1
13 25570 1 1 75 ASN CG C 2.337 -23.608 -4.211 1.00 . A A . 75 ASN CG 1 1
13 25571 1 1 75 ASN H H 6.379 -22.687 -2.657 1.00 . A A . 75 ASN H 1 1
13 25572 1 1 75 ASN HA H 4.565 -24.051 -2.919 1.00 . A A . 75 ASN HA 1 1
13 25573 1 1 75 ASN HB2 H 3.504 -21.874 -3.848 1.00 . A A . 75 ASN HB2 1 1
13 25574 1 1 75 ASN HB3 H 3.762 -22.610 -5.427 1.00 . A A . 75 ASN HB3 1 1
13 25575 1 1 75 ASN HD21 H 1.248 -21.986 -4.578 1.00 . A A . 75 ASN HD21 1 1
13 25576 1 1 75 ASN HD22 H 0.357 -23.434 -4.267 1.00 . A A . 75 ASN HD22 1 1
13 25577 1 1 75 ASN N N 5.910 -22.601 -3.513 1.00 . A A . 75 ASN N 1 1
13 25578 1 1 75 ASN ND2 N 1.199 -22.942 -4.368 1.00 . A A . 75 ASN ND2 1 1
13 25579 1 1 75 ASN O O 4.525 -25.477 -5.228 1.00 . A A . 75 ASN O 1 1
13 25580 1 1 75 ASN OD1 O 2.372 -24.810 -3.945 1.00 . A A . 75 ASN OD1 1 1
13 25581 1 1 76 GLU C C 8.051 -26.424 -5.567 1.00 . A A . 76 GLU C 1 1
13 25582 1 1 76 GLU CA C 7.096 -25.455 -6.247 1.00 . A A . 76 GLU CA 1 1
13 25583 1 1 76 GLU CB C 7.823 -24.712 -7.371 1.00 . A A . 76 GLU CB 1 1
13 25584 1 1 76 GLU CD C 8.160 -22.530 -8.598 1.00 . A A . 76 GLU CD 1 1
13 25585 1 1 76 GLU CG C 7.316 -23.299 -7.601 1.00 . A A . 76 GLU CG 1 1
13 25586 1 1 76 GLU H H 7.127 -23.791 -4.945 1.00 . A A . 76 GLU H 1 1
13 25587 1 1 76 GLU HA H 6.276 -26.011 -6.663 1.00 . A A . 76 GLU HA 1 1
13 25588 1 1 76 GLU HB2 H 8.873 -24.657 -7.124 1.00 . A A . 76 GLU HB2 1 1
13 25589 1 1 76 GLU HB3 H 7.707 -25.269 -8.288 1.00 . A A . 76 GLU HB3 1 1
13 25590 1 1 76 GLU HG2 H 6.303 -23.349 -7.972 1.00 . A A . 76 GLU HG2 1 1
13 25591 1 1 76 GLU HG3 H 7.328 -22.771 -6.658 1.00 . A A . 76 GLU HG3 1 1
13 25592 1 1 76 GLU N N 6.552 -24.508 -5.280 1.00 . A A . 76 GLU N 1 1
13 25593 1 1 76 GLU O O 8.194 -27.574 -5.984 1.00 . A A . 76 GLU O 1 1
13 25594 1 1 76 GLU OE1 O 8.882 -23.175 -9.386 1.00 . A A . 76 GLU OE1 1 1
13 25595 1 1 76 GLU OE2 O 8.098 -21.282 -8.591 1.00 . A A . 76 GLU OE2 1 1
13 25596 1 1 77 GLY C C 11.032 -26.164 -3.735 1.00 . A A . 77 GLY C 1 1
13 25597 1 1 77 GLY CA C 9.642 -26.769 -3.782 1.00 . A A . 77 GLY CA 1 1
13 25598 1 1 77 GLY H H 8.539 -25.020 -4.242 1.00 . A A . 77 GLY H 1 1
13 25599 1 1 77 GLY HA2 H 9.281 -26.893 -2.772 1.00 . A A . 77 GLY HA2 1 1
13 25600 1 1 77 GLY HA3 H 9.700 -27.739 -4.253 1.00 . A A . 77 GLY HA3 1 1
13 25601 1 1 77 GLY N N 8.701 -25.946 -4.518 1.00 . A A . 77 GLY N 1 1
13 25602 1 1 77 GLY O O 12.030 -26.884 -3.719 1.00 . A A . 77 GLY O 1 1
13 25603 1 1 78 ASN C C 12.305 -22.937 -2.727 1.00 . A A . 78 ASN C 1 1
13 25604 1 1 78 ASN CA C 12.376 -24.136 -3.667 1.00 . A A . 78 ASN CA 1 1
13 25605 1 1 78 ASN CB C 12.780 -23.676 -5.069 1.00 . A A . 78 ASN CB 1 1
13 25606 1 1 78 ASN CG C 13.626 -24.705 -5.793 1.00 . A A . 78 ASN CG 1 1
13 25607 1 1 78 ASN H H 10.268 -24.315 -3.727 1.00 . A A . 78 ASN H 1 1
13 25608 1 1 78 ASN HA H 13.119 -24.825 -3.295 1.00 . A A . 78 ASN HA 1 1
13 25609 1 1 78 ASN HB2 H 11.889 -23.495 -5.653 1.00 . A A . 78 ASN HB2 1 1
13 25610 1 1 78 ASN HB3 H 13.347 -22.760 -4.991 1.00 . A A . 78 ASN HB3 1 1
13 25611 1 1 78 ASN HD21 H 12.055 -25.264 -6.879 1.00 . A A . 78 ASN HD21 1 1
13 25612 1 1 78 ASN HD22 H 13.537 -26.107 -7.204 1.00 . A A . 78 ASN HD22 1 1
13 25613 1 1 78 ASN N N 11.098 -24.836 -3.713 1.00 . A A . 78 ASN N 1 1
13 25614 1 1 78 ASN ND2 N 13.010 -25.432 -6.719 1.00 . A A . 78 ASN ND2 1 1
13 25615 1 1 78 ASN O O 11.722 -21.905 -3.063 1.00 . A A . 78 ASN O 1 1
13 25616 1 1 78 ASN OD1 O 14.819 -24.845 -5.524 1.00 . A A . 78 ASN OD1 1 1
13 25617 1 1 79 GLU C C 13.501 -20.728 -1.138 1.00 . A A . 79 GLU C 1 1
13 25618 1 1 79 GLU CA C 12.907 -22.008 -0.557 1.00 . A A . 79 GLU CA 1 1
13 25619 1 1 79 GLU CB C 13.698 -22.434 0.681 1.00 . A A . 79 GLU CB 1 1
13 25620 1 1 79 GLU CD C 13.534 -22.133 3.184 1.00 . A A . 79 GLU CD 1 1
13 25621 1 1 79 GLU CG C 13.603 -21.447 1.834 1.00 . A A . 79 GLU CG 1 1
13 25622 1 1 79 GLU H H 13.350 -23.925 -1.338 1.00 . A A . 79 GLU H 1 1
13 25623 1 1 79 GLU HA H 11.883 -21.817 -0.270 1.00 . A A . 79 GLU HA 1 1
13 25624 1 1 79 GLU HB2 H 13.324 -23.389 1.021 1.00 . A A . 79 GLU HB2 1 1
13 25625 1 1 79 GLU HB3 H 14.738 -22.539 0.411 1.00 . A A . 79 GLU HB3 1 1
13 25626 1 1 79 GLU HG2 H 14.471 -20.807 1.816 1.00 . A A . 79 GLU HG2 1 1
13 25627 1 1 79 GLU HG3 H 12.712 -20.848 1.705 1.00 . A A . 79 GLU HG3 1 1
13 25628 1 1 79 GLU N N 12.902 -23.079 -1.548 1.00 . A A . 79 GLU N 1 1
13 25629 1 1 79 GLU O O 14.712 -20.630 -1.339 1.00 . A A . 79 GLU O 1 1
13 25630 1 1 79 GLU OE1 O 12.549 -22.858 3.433 1.00 . A A . 79 GLU OE1 1 1
13 25631 1 1 79 GLU OE2 O 14.467 -21.943 3.993 1.00 . A A . 79 GLU OE2 1 1
13 25632 1 1 80 VAL C C 12.755 -17.323 -1.022 1.00 . A A . 80 VAL C 1 1
13 25633 1 1 80 VAL CA C 13.080 -18.478 -1.965 1.00 . A A . 80 VAL CA 1 1
13 25634 1 1 80 VAL CB C 12.426 -18.211 -3.337 1.00 . A A . 80 VAL CB 1 1
13 25635 1 1 80 VAL CG1 C 12.736 -19.343 -4.304 1.00 . A A . 80 VAL CG1 1 1
13 25636 1 1 80 VAL CG2 C 10.922 -18.022 -3.190 1.00 . A A . 80 VAL CG2 1 1
13 25637 1 1 80 VAL H H 11.689 -19.890 -1.225 1.00 . A A . 80 VAL H 1 1
13 25638 1 1 80 VAL HA H 14.151 -18.527 -2.103 1.00 . A A . 80 VAL HA 1 1
13 25639 1 1 80 VAL HB H 12.844 -17.301 -3.741 1.00 . A A . 80 VAL HB 1 1
13 25640 1 1 80 VAL HG11 H 12.875 -18.941 -5.296 1.00 . A A . 80 VAL HG11 1 1
13 25641 1 1 80 VAL HG12 H 11.914 -20.045 -4.312 1.00 . A A . 80 VAL HG12 1 1
13 25642 1 1 80 VAL HG13 H 13.638 -19.848 -3.991 1.00 . A A . 80 VAL HG13 1 1
13 25643 1 1 80 VAL HG21 H 10.433 -18.305 -4.111 1.00 . A A . 80 VAL HG21 1 1
13 25644 1 1 80 VAL HG22 H 10.709 -16.986 -2.972 1.00 . A A . 80 VAL HG22 1 1
13 25645 1 1 80 VAL HG23 H 10.557 -18.643 -2.385 1.00 . A A . 80 VAL HG23 1 1
13 25646 1 1 80 VAL N N 12.641 -19.752 -1.406 1.00 . A A . 80 VAL N 1 1
13 25647 1 1 80 VAL O O 12.271 -17.534 0.089 1.00 . A A . 80 VAL O 1 1
13 25648 1 1 81 VAL C C 11.532 -14.169 -1.219 1.00 . A A . 81 VAL C 1 1
13 25649 1 1 81 VAL CA C 12.752 -14.914 -0.682 1.00 . A A . 81 VAL CA 1 1
13 25650 1 1 81 VAL CB C 13.962 -13.959 -0.670 1.00 . A A . 81 VAL CB 1 1
13 25651 1 1 81 VAL CG1 C 13.718 -12.797 0.281 1.00 . A A . 81 VAL CG1 1 1
13 25652 1 1 81 VAL CG2 C 15.232 -14.707 -0.291 1.00 . A A . 81 VAL CG2 1 1
13 25653 1 1 81 VAL H H 13.402 -16.002 -2.375 1.00 . A A . 81 VAL H 1 1
13 25654 1 1 81 VAL HA H 12.556 -15.228 0.333 1.00 . A A . 81 VAL HA 1 1
13 25655 1 1 81 VAL HB H 14.089 -13.559 -1.665 1.00 . A A . 81 VAL HB 1 1
13 25656 1 1 81 VAL HG11 H 13.269 -11.977 -0.260 1.00 . A A . 81 VAL HG11 1 1
13 25657 1 1 81 VAL HG12 H 14.657 -12.476 0.706 1.00 . A A . 81 VAL HG12 1 1
13 25658 1 1 81 VAL HG13 H 13.054 -13.113 1.073 1.00 . A A . 81 VAL HG13 1 1
13 25659 1 1 81 VAL HG21 H 15.459 -14.528 0.749 1.00 . A A . 81 VAL HG21 1 1
13 25660 1 1 81 VAL HG22 H 16.050 -14.360 -0.904 1.00 . A A . 81 VAL HG22 1 1
13 25661 1 1 81 VAL HG23 H 15.087 -15.766 -0.451 1.00 . A A . 81 VAL HG23 1 1
13 25662 1 1 81 VAL N N 13.021 -16.104 -1.478 1.00 . A A . 81 VAL N 1 1
13 25663 1 1 81 VAL O O 11.665 -13.150 -1.896 1.00 . A A . 81 VAL O 1 1
13 25664 1 1 82 PRO C C 9.015 -12.568 -1.096 1.00 . A A . 82 PRO C 1 1
13 25665 1 1 82 PRO CA C 9.073 -14.063 -1.386 1.00 . A A . 82 PRO CA 1 1
13 25666 1 1 82 PRO CB C 7.979 -14.804 -0.604 1.00 . A A . 82 PRO CB 1 1
13 25667 1 1 82 PRO CD C 10.065 -15.882 -0.136 1.00 . A A . 82 PRO CD 1 1
13 25668 1 1 82 PRO CG C 8.694 -15.628 0.412 1.00 . A A . 82 PRO CG 1 1
13 25669 1 1 82 PRO HA H 8.927 -14.225 -2.440 1.00 . A A . 82 PRO HA 1 1
13 25670 1 1 82 PRO HB2 H 7.322 -14.086 -0.135 1.00 . A A . 82 PRO HB2 1 1
13 25671 1 1 82 PRO HB3 H 7.410 -15.423 -1.282 1.00 . A A . 82 PRO HB3 1 1
13 25672 1 1 82 PRO HD2 H 10.782 -15.981 0.666 1.00 . A A . 82 PRO HD2 1 1
13 25673 1 1 82 PRO HD3 H 10.069 -16.763 -0.761 1.00 . A A . 82 PRO HD3 1 1
13 25674 1 1 82 PRO HG2 H 8.758 -15.084 1.341 1.00 . A A . 82 PRO HG2 1 1
13 25675 1 1 82 PRO HG3 H 8.170 -16.559 0.556 1.00 . A A . 82 PRO HG3 1 1
13 25676 1 1 82 PRO N N 10.321 -14.676 -0.928 1.00 . A A . 82 PRO N 1 1
13 25677 1 1 82 PRO O O 9.422 -12.114 -0.027 1.00 . A A . 82 PRO O 1 1
13 25678 1 1 83 LYS C C 7.596 -9.997 -0.661 1.00 . A A . 83 LYS C 1 1
13 25679 1 1 83 LYS CA C 8.387 -10.362 -1.917 1.00 . A A . 83 LYS CA 1 1
13 25680 1 1 83 LYS CB C 7.710 -9.767 -3.154 1.00 . A A . 83 LYS CB 1 1
13 25681 1 1 83 LYS CD C 8.815 -10.091 -5.391 1.00 . A A . 83 LYS CD 1 1
13 25682 1 1 83 LYS CE C 7.973 -9.575 -6.546 1.00 . A A . 83 LYS CE 1 1
13 25683 1 1 83 LYS CG C 8.690 -9.196 -4.168 1.00 . A A . 83 LYS CG 1 1
13 25684 1 1 83 LYS H H 8.198 -12.233 -2.888 1.00 . A A . 83 LYS H 1 1
13 25685 1 1 83 LYS HA H 9.383 -9.955 -1.832 1.00 . A A . 83 LYS HA 1 1
13 25686 1 1 83 LYS HB2 H 7.131 -10.539 -3.640 1.00 . A A . 83 LYS HB2 1 1
13 25687 1 1 83 LYS HB3 H 7.045 -8.975 -2.843 1.00 . A A . 83 LYS HB3 1 1
13 25688 1 1 83 LYS HD2 H 9.849 -10.121 -5.698 1.00 . A A . 83 LYS HD2 1 1
13 25689 1 1 83 LYS HD3 H 8.484 -11.086 -5.131 1.00 . A A . 83 LYS HD3 1 1
13 25690 1 1 83 LYS HE2 H 7.810 -8.516 -6.413 1.00 . A A . 83 LYS HE2 1 1
13 25691 1 1 83 LYS HE3 H 8.510 -9.742 -7.468 1.00 . A A . 83 LYS HE3 1 1
13 25692 1 1 83 LYS HG2 H 8.342 -8.222 -4.480 1.00 . A A . 83 LYS HG2 1 1
13 25693 1 1 83 LYS HG3 H 9.660 -9.101 -3.701 1.00 . A A . 83 LYS HG3 1 1
13 25694 1 1 83 LYS HZ1 H 6.771 -11.217 -7.015 1.00 . A A . 83 LYS HZ1 1 1
13 25695 1 1 83 LYS HZ2 H 6.005 -9.723 -7.233 1.00 . A A . 83 LYS HZ2 1 1
13 25696 1 1 83 LYS HZ3 H 6.235 -10.337 -5.674 1.00 . A A . 83 LYS HZ3 1 1
13 25697 1 1 83 LYS N N 8.504 -11.808 -2.059 1.00 . A A . 83 LYS N 1 1
13 25698 1 1 83 LYS NZ N 6.654 -10.261 -6.622 1.00 . A A . 83 LYS NZ 1 1
13 25699 1 1 83 LYS O O 6.947 -10.851 -0.057 1.00 . A A . 83 LYS O 1 1
13 25700 1 1 84 PRO C C 5.404 -8.377 0.784 1.00 . A A . 84 PRO C 1 1
13 25701 1 1 84 PRO CA C 6.915 -8.238 0.933 1.00 . A A . 84 PRO CA 1 1
13 25702 1 1 84 PRO CB C 7.302 -6.761 1.021 1.00 . A A . 84 PRO CB 1 1
13 25703 1 1 84 PRO CD C 8.374 -7.629 -0.916 1.00 . A A . 84 PRO CD 1 1
13 25704 1 1 84 PRO CG C 7.721 -6.400 -0.357 1.00 . A A . 84 PRO CG 1 1
13 25705 1 1 84 PRO HA H 7.239 -8.746 1.825 1.00 . A A . 84 PRO HA 1 1
13 25706 1 1 84 PRO HB2 H 6.449 -6.181 1.340 1.00 . A A . 84 PRO HB2 1 1
13 25707 1 1 84 PRO HB3 H 8.112 -6.639 1.724 1.00 . A A . 84 PRO HB3 1 1
13 25708 1 1 84 PRO HD2 H 8.251 -7.669 -1.988 1.00 . A A . 84 PRO HD2 1 1
13 25709 1 1 84 PRO HD3 H 9.421 -7.656 -0.651 1.00 . A A . 84 PRO HD3 1 1
13 25710 1 1 84 PRO HG2 H 6.855 -6.136 -0.944 1.00 . A A . 84 PRO HG2 1 1
13 25711 1 1 84 PRO HG3 H 8.422 -5.583 -0.326 1.00 . A A . 84 PRO HG3 1 1
13 25712 1 1 84 PRO N N 7.635 -8.715 -0.254 1.00 . A A . 84 PRO N 1 1
13 25713 1 1 84 PRO O O 4.901 -8.621 -0.313 1.00 . A A . 84 PRO O 1 1
13 25714 1 1 85 GLN C C 2.634 -7.209 0.997 1.00 . A A . 85 GLN C 1 1
13 25715 1 1 85 GLN CA C 3.228 -8.314 1.863 1.00 . A A . 85 GLN CA 1 1
13 25716 1 1 85 GLN CB C 2.658 -8.234 3.280 1.00 . A A . 85 GLN CB 1 1
13 25717 1 1 85 GLN CD C 2.582 -6.984 5.474 1.00 . A A . 85 GLN CD 1 1
13 25718 1 1 85 GLN CG C 3.079 -6.988 4.041 1.00 . A A . 85 GLN CG 1 1
13 25719 1 1 85 GLN H H 5.136 -8.014 2.733 1.00 . A A . 85 GLN H 1 1
13 25720 1 1 85 GLN HA H 2.970 -9.271 1.433 1.00 . A A . 85 GLN HA 1 1
13 25721 1 1 85 GLN HB2 H 1.580 -8.247 3.222 1.00 . A A . 85 GLN HB2 1 1
13 25722 1 1 85 GLN HB3 H 2.990 -9.099 3.838 1.00 . A A . 85 GLN HB3 1 1
13 25723 1 1 85 GLN HE21 H 4.420 -7.367 6.135 1.00 . A A . 85 GLN HE21 1 1
13 25724 1 1 85 GLN HE22 H 3.194 -7.214 7.354 1.00 . A A . 85 GLN HE22 1 1
13 25725 1 1 85 GLN HG2 H 4.158 -6.933 4.052 1.00 . A A . 85 GLN HG2 1 1
13 25726 1 1 85 GLN HG3 H 2.681 -6.121 3.536 1.00 . A A . 85 GLN HG3 1 1
13 25727 1 1 85 GLN N N 4.682 -8.213 1.887 1.00 . A A . 85 GLN N 1 1
13 25728 1 1 85 GLN NE2 N 3.490 -7.211 6.415 1.00 . A A . 85 GLN NE2 1 1
13 25729 1 1 85 GLN O O 2.755 -6.026 1.313 1.00 . A A . 85 GLN O 1 1
13 25730 1 1 85 GLN OE1 O 1.396 -6.778 5.731 1.00 . A A . 85 GLN OE1 1 1
13 25731 1 1 86 ARG C C -0.117 -6.606 -0.871 1.00 . A A . 86 ARG C 1 1
13 25732 1 1 86 ARG CA C 1.400 -6.640 -1.021 1.00 . A A . 86 ARG CA 1 1
13 25733 1 1 86 ARG CB C 1.772 -6.983 -2.464 1.00 . A A . 86 ARG CB 1 1
13 25734 1 1 86 ARG CD C 3.577 -8.250 -3.669 1.00 . A A . 86 ARG CD 1 1
13 25735 1 1 86 ARG CG C 3.268 -7.130 -2.689 1.00 . A A . 86 ARG CG 1 1
13 25736 1 1 86 ARG CZ C 3.899 -10.692 -3.640 1.00 . A A . 86 ARG CZ 1 1
13 25737 1 1 86 ARG H H 1.944 -8.559 -0.306 1.00 . A A . 86 ARG H 1 1
13 25738 1 1 86 ARG HA H 1.794 -5.664 -0.781 1.00 . A A . 86 ARG HA 1 1
13 25739 1 1 86 ARG HB2 H 1.295 -7.913 -2.735 1.00 . A A . 86 ARG HB2 1 1
13 25740 1 1 86 ARG HB3 H 1.407 -6.200 -3.113 1.00 . A A . 86 ARG HB3 1 1
13 25741 1 1 86 ARG HD2 H 2.769 -8.321 -4.382 1.00 . A A . 86 ARG HD2 1 1
13 25742 1 1 86 ARG HD3 H 4.494 -8.012 -4.189 1.00 . A A . 86 ARG HD3 1 1
13 25743 1 1 86 ARG HE H 3.709 -9.544 -2.018 1.00 . A A . 86 ARG HE 1 1
13 25744 1 1 86 ARG HG2 H 3.656 -6.203 -3.083 1.00 . A A . 86 ARG HG2 1 1
13 25745 1 1 86 ARG HG3 H 3.743 -7.348 -1.745 1.00 . A A . 86 ARG HG3 1 1
13 25746 1 1 86 ARG HH11 H 3.835 -9.878 -5.491 1.00 . A A . 86 ARG HH11 1 1
13 25747 1 1 86 ARG HH12 H 4.060 -11.594 -5.442 1.00 . A A . 86 ARG HH12 1 1
13 25748 1 1 86 ARG HH21 H 4.006 -11.801 -1.953 1.00 . A A . 86 ARG HH21 1 1
13 25749 1 1 86 ARG HH22 H 4.157 -12.686 -3.435 1.00 . A A . 86 ARG HH22 1 1
13 25750 1 1 86 ARG N N 2.002 -7.601 -0.103 1.00 . A A . 86 ARG N 1 1
13 25751 1 1 86 ARG NE N 3.732 -9.538 -2.999 1.00 . A A . 86 ARG NE 1 1
13 25752 1 1 86 ARG NH1 N 3.934 -10.724 -4.966 1.00 . A A . 86 ARG NH1 1 1
13 25753 1 1 86 ARG NH2 N 4.032 -11.819 -2.953 1.00 . A A . 86 ARG NH2 1 1
13 25754 1 1 86 ARG O O -0.802 -7.591 -1.147 1.00 . A A . 86 ARG O 1 1
13 25755 1 1 87 HIS C C -2.657 -4.477 -1.414 1.00 . A A . 87 HIS C 1 1
13 25756 1 1 87 HIS CA C -2.073 -5.291 -0.264 1.00 . A A . 87 HIS CA 1 1
13 25757 1 1 87 HIS CB C -2.370 -4.599 1.068 1.00 . A A . 87 HIS CB 1 1
13 25758 1 1 87 HIS CD2 C -0.640 -4.536 3.001 1.00 . A A . 87 HIS CD2 1 1
13 25759 1 1 87 HIS CE1 C -0.842 -6.610 3.681 1.00 . A A . 87 HIS CE1 1 1
13 25760 1 1 87 HIS CG C -1.566 -5.133 2.214 1.00 . A A . 87 HIS CG 1 1
13 25761 1 1 87 HIS H H -0.038 -4.710 -0.243 1.00 . A A . 87 HIS H 1 1
13 25762 1 1 87 HIS HA H -2.527 -6.271 -0.263 1.00 . A A . 87 HIS HA 1 1
13 25763 1 1 87 HIS HB2 H -2.153 -3.546 0.976 1.00 . A A . 87 HIS HB2 1 1
13 25764 1 1 87 HIS HB3 H -3.416 -4.727 1.307 1.00 . A A . 87 HIS HB3 1 1
13 25765 1 1 87 HIS HD1 H -2.261 -7.122 2.297 1.00 . A A . 87 HIS HD1 1 1
13 25766 1 1 87 HIS HD2 H -0.306 -3.511 2.931 1.00 . A A . 87 HIS HD2 1 1
13 25767 1 1 87 HIS HE1 H -0.709 -7.529 4.234 1.00 . A A . 87 HIS HE1 1 1
13 25768 1 1 87 HIS HE2 H 0.525 -5.355 4.544 1.00 . A A . 87 HIS HE2 1 1
13 25769 1 1 87 HIS N N -0.636 -5.461 -0.440 1.00 . A A . 87 HIS N 1 1
13 25770 1 1 87 HIS ND1 N -1.669 -6.432 2.665 1.00 . A A . 87 HIS ND1 1 1
13 25771 1 1 87 HIS NE2 N -0.206 -5.476 3.904 1.00 . A A . 87 HIS NE2 1 1
13 25772 1 1 87 HIS O O -2.385 -3.283 -1.543 1.00 . A A . 87 HIS O 1 1
13 25773 1 1 88 MET C C -5.390 -3.815 -3.009 1.00 . A A . 88 MET C 1 1
13 25774 1 1 88 MET CA C -4.067 -4.467 -3.395 1.00 . A A . 88 MET CA 1 1
13 25775 1 1 88 MET CB C -4.290 -5.465 -4.533 1.00 . A A . 88 MET CB 1 1
13 25776 1 1 88 MET CE C -3.199 -3.511 -7.782 1.00 . A A . 88 MET CE 1 1
13 25777 1 1 88 MET CG C -4.696 -4.811 -5.845 1.00 . A A . 88 MET CG 1 1
13 25778 1 1 88 MET H H -3.629 -6.084 -2.101 1.00 . A A . 88 MET H 1 1
13 25779 1 1 88 MET HA H -3.388 -3.698 -3.733 1.00 . A A . 88 MET HA 1 1
13 25780 1 1 88 MET HB2 H -3.377 -6.018 -4.695 1.00 . A A . 88 MET HB2 1 1
13 25781 1 1 88 MET HB3 H -5.070 -6.154 -4.244 1.00 . A A . 88 MET HB3 1 1
13 25782 1 1 88 MET HE1 H -4.011 -3.178 -8.412 1.00 . A A . 88 MET HE1 1 1
13 25783 1 1 88 MET HE2 H -2.281 -3.516 -8.352 1.00 . A A . 88 MET HE2 1 1
13 25784 1 1 88 MET HE3 H -3.098 -2.840 -6.942 1.00 . A A . 88 MET HE3 1 1
13 25785 1 1 88 MET HG2 H -5.672 -5.175 -6.126 1.00 . A A . 88 MET HG2 1 1
13 25786 1 1 88 MET HG3 H -4.740 -3.742 -5.699 1.00 . A A . 88 MET HG3 1 1
13 25787 1 1 88 MET N N -3.454 -5.131 -2.252 1.00 . A A . 88 MET N 1 1
13 25788 1 1 88 MET O O -6.378 -4.500 -2.742 1.00 . A A . 88 MET O 1 1
13 25789 1 1 88 MET SD S -3.543 -5.164 -7.187 1.00 . A A . 88 MET SD 1 1
13 25790 1 1 89 PHE C C -7.191 -1.068 -3.880 1.00 . A A . 89 PHE C 1 1
13 25791 1 1 89 PHE CA C -6.604 -1.737 -2.642 1.00 . A A . 89 PHE CA 1 1
13 25792 1 1 89 PHE CB C -6.288 -0.684 -1.578 1.00 . A A . 89 PHE CB 1 1
13 25793 1 1 89 PHE CD1 C -6.768 -1.997 0.506 1.00 . A A . 89 PHE CD1 1 1
13 25794 1 1 89 PHE CD2 C -4.582 -1.091 0.216 1.00 . A A . 89 PHE CD2 1 1
13 25795 1 1 89 PHE CE1 C -6.388 -2.537 1.720 1.00 . A A . 89 PHE CE1 1 1
13 25796 1 1 89 PHE CE2 C -4.194 -1.629 1.429 1.00 . A A . 89 PHE CE2 1 1
13 25797 1 1 89 PHE CG C -5.871 -1.269 -0.259 1.00 . A A . 89 PHE CG 1 1
13 25798 1 1 89 PHE CZ C -5.100 -2.351 2.182 1.00 . A A . 89 PHE CZ 1 1
13 25799 1 1 89 PHE H H -4.584 -1.998 -3.215 1.00 . A A . 89 PHE H 1 1
13 25800 1 1 89 PHE HA H -7.327 -2.434 -2.245 1.00 . A A . 89 PHE HA 1 1
13 25801 1 1 89 PHE HB2 H -5.484 -0.056 -1.931 1.00 . A A . 89 PHE HB2 1 1
13 25802 1 1 89 PHE HB3 H -7.166 -0.078 -1.411 1.00 . A A . 89 PHE HB3 1 1
13 25803 1 1 89 PHE HD1 H -7.776 -2.142 0.145 1.00 . A A . 89 PHE HD1 1 1
13 25804 1 1 89 PHE HD2 H -3.873 -0.526 -0.372 1.00 . A A . 89 PHE HD2 1 1
13 25805 1 1 89 PHE HE1 H -7.097 -3.101 2.307 1.00 . A A . 89 PHE HE1 1 1
13 25806 1 1 89 PHE HE2 H -3.187 -1.483 1.788 1.00 . A A . 89 PHE HE2 1 1
13 25807 1 1 89 PHE HZ H -4.799 -2.772 3.131 1.00 . A A . 89 PHE HZ 1 1
13 25808 1 1 89 PHE N N -5.402 -2.486 -2.987 1.00 . A A . 89 PHE N 1 1
13 25809 1 1 89 PHE O O -6.469 -0.459 -4.668 1.00 . A A . 89 PHE O 1 1
13 25810 1 1 90 SER C C -10.075 0.560 -4.767 1.00 . A A . 90 SER C 1 1
13 25811 1 1 90 SER CA C -9.182 -0.599 -5.195 1.00 . A A . 90 SER CA 1 1
13 25812 1 1 90 SER CB C -10.011 -1.659 -5.926 1.00 . A A . 90 SER CB 1 1
13 25813 1 1 90 SER H H -9.027 -1.691 -3.388 1.00 . A A . 90 SER H 1 1
13 25814 1 1 90 SER HA H -8.426 -0.223 -5.868 1.00 . A A . 90 SER HA 1 1
13 25815 1 1 90 SER HB2 H -10.985 -1.254 -6.161 1.00 . A A . 90 SER HB2 1 1
13 25816 1 1 90 SER HB3 H -9.509 -1.938 -6.840 1.00 . A A . 90 SER HB3 1 1
13 25817 1 1 90 SER HG H -9.404 -3.376 -5.204 1.00 . A A . 90 SER HG 1 1
13 25818 1 1 90 SER N N -8.503 -1.190 -4.049 1.00 . A A . 90 SER N 1 1
13 25819 1 1 90 SER O O -11.028 0.375 -4.010 1.00 . A A . 90 SER O 1 1
13 25820 1 1 90 SER OG O -10.181 -2.818 -5.128 1.00 . A A . 90 SER OG 1 1
13 25821 1 1 91 PHE C C -11.597 3.208 -5.992 1.00 . A A . 91 PHE C 1 1
13 25822 1 1 91 PHE CA C -10.538 2.943 -4.927 1.00 . A A . 91 PHE CA 1 1
13 25823 1 1 91 PHE CB C -9.613 4.153 -4.786 1.00 . A A . 91 PHE CB 1 1
13 25824 1 1 91 PHE CD1 C -8.109 3.052 -3.104 1.00 . A A . 91 PHE CD1 1 1
13 25825 1 1 91 PHE CD2 C -8.840 5.281 -2.684 1.00 . A A . 91 PHE CD2 1 1
13 25826 1 1 91 PHE CE1 C -7.399 3.057 -1.919 1.00 . A A . 91 PHE CE1 1 1
13 25827 1 1 91 PHE CE2 C -8.131 5.294 -1.499 1.00 . A A . 91 PHE CE2 1 1
13 25828 1 1 91 PHE CG C -8.837 4.163 -3.499 1.00 . A A . 91 PHE CG 1 1
13 25829 1 1 91 PHE CZ C -7.410 4.181 -1.114 1.00 . A A . 91 PHE CZ 1 1
13 25830 1 1 91 PHE H H -8.991 1.836 -5.854 1.00 . A A . 91 PHE H 1 1
13 25831 1 1 91 PHE HA H -11.031 2.766 -3.983 1.00 . A A . 91 PHE HA 1 1
13 25832 1 1 91 PHE HB2 H -8.904 4.152 -5.601 1.00 . A A . 91 PHE HB2 1 1
13 25833 1 1 91 PHE HB3 H -10.203 5.056 -4.828 1.00 . A A . 91 PHE HB3 1 1
13 25834 1 1 91 PHE HD1 H -8.099 2.174 -3.732 1.00 . A A . 91 PHE HD1 1 1
13 25835 1 1 91 PHE HD2 H -9.401 6.154 -2.983 1.00 . A A . 91 PHE HD2 1 1
13 25836 1 1 91 PHE HE1 H -6.835 2.185 -1.624 1.00 . A A . 91 PHE HE1 1 1
13 25837 1 1 91 PHE HE2 H -8.141 6.173 -0.874 1.00 . A A . 91 PHE HE2 1 1
13 25838 1 1 91 PHE HZ H -6.856 4.188 -0.186 1.00 . A A . 91 PHE HZ 1 1
13 25839 1 1 91 PHE N N -9.762 1.753 -5.256 1.00 . A A . 91 PHE N 1 1
13 25840 1 1 91 PHE O O -11.480 2.738 -7.124 1.00 . A A . 91 PHE O 1 1
13 25841 1 1 92 ASN C C -13.941 5.774 -6.660 1.00 . A A . 92 ASN C 1 1
13 25842 1 1 92 ASN CA C -13.714 4.268 -6.554 1.00 . A A . 92 ASN CA 1 1
13 25843 1 1 92 ASN CB C -15.007 3.579 -6.113 1.00 . A A . 92 ASN CB 1 1
13 25844 1 1 92 ASN CG C -15.037 2.110 -6.488 1.00 . A A . 92 ASN CG 1 1
13 25845 1 1 92 ASN H H -12.677 4.297 -4.707 1.00 . A A . 92 ASN H 1 1
13 25846 1 1 92 ASN HA H -13.434 3.891 -7.526 1.00 . A A . 92 ASN HA 1 1
13 25847 1 1 92 ASN HB2 H -15.101 3.658 -5.040 1.00 . A A . 92 ASN HB2 1 1
13 25848 1 1 92 ASN HB3 H -15.848 4.069 -6.582 1.00 . A A . 92 ASN HB3 1 1
13 25849 1 1 92 ASN HD21 H -16.472 1.773 -5.155 1.00 . A A . 92 ASN HD21 1 1
13 25850 1 1 92 ASN HD22 H -15.947 0.396 -6.058 1.00 . A A . 92 ASN HD22 1 1
13 25851 1 1 92 ASN N N -12.634 3.954 -5.625 1.00 . A A . 92 ASN N 1 1
13 25852 1 1 92 ASN ND2 N -15.906 1.349 -5.835 1.00 . A A . 92 ASN ND2 1 1
13 25853 1 1 92 ASN O O -15.076 6.231 -6.794 1.00 . A A . 92 ASN O 1 1
13 25854 1 1 92 ASN OD1 O -14.286 1.665 -7.357 1.00 . A A . 92 ASN OD1 1 1
13 25855 1 1 93 ASN C C -11.563 8.630 -6.702 1.00 . A A . 93 ASN C 1 1
13 25856 1 1 93 ASN CA C -12.948 7.994 -6.705 1.00 . A A . 93 ASN CA 1 1
13 25857 1 1 93 ASN CB C -13.785 8.555 -5.552 1.00 . A A . 93 ASN CB 1 1
13 25858 1 1 93 ASN CG C -14.674 9.703 -5.990 1.00 . A A . 93 ASN CG 1 1
13 25859 1 1 93 ASN H H -11.977 6.122 -6.503 1.00 . A A . 93 ASN H 1 1
13 25860 1 1 93 ASN HA H -13.436 8.231 -7.638 1.00 . A A . 93 ASN HA 1 1
13 25861 1 1 93 ASN HB2 H -14.411 7.771 -5.155 1.00 . A A . 93 ASN HB2 1 1
13 25862 1 1 93 ASN HB3 H -13.124 8.910 -4.776 1.00 . A A . 93 ASN HB3 1 1
13 25863 1 1 93 ASN HD21 H -14.231 10.706 -4.329 1.00 . A A . 93 ASN HD21 1 1
13 25864 1 1 93 ASN HD22 H -15.319 11.499 -5.424 1.00 . A A . 93 ASN HD22 1 1
13 25865 1 1 93 ASN N N -12.857 6.541 -6.607 1.00 . A A . 93 ASN N 1 1
13 25866 1 1 93 ASN ND2 N -14.749 10.740 -5.165 1.00 . A A . 93 ASN ND2 1 1
13 25867 1 1 93 ASN O O -10.606 8.059 -6.181 1.00 . A A . 93 ASN O 1 1
13 25868 1 1 93 ASN OD1 O -15.286 9.657 -7.057 1.00 . A A . 93 ASN OD1 1 1
13 25869 1 1 94 ARG C C -9.896 11.241 -6.040 1.00 . A A . 94 ARG C 1 1
13 25870 1 1 94 ARG CA C -10.199 10.539 -7.359 1.00 . A A . 94 ARG CA 1 1
13 25871 1 1 94 ARG CB C -10.233 11.565 -8.492 1.00 . A A . 94 ARG CB 1 1
13 25872 1 1 94 ARG CD C -11.262 13.776 -9.106 1.00 . A A . 94 ARG CD 1 1
13 25873 1 1 94 ARG CG C -11.510 12.390 -8.531 1.00 . A A . 94 ARG CG 1 1
13 25874 1 1 94 ARG CZ C -11.326 13.482 -11.552 1.00 . A A . 94 ARG CZ 1 1
13 25875 1 1 94 ARG H H -12.266 10.220 -7.686 1.00 . A A . 94 ARG H 1 1
13 25876 1 1 94 ARG HA H -9.418 9.820 -7.560 1.00 . A A . 94 ARG HA 1 1
13 25877 1 1 94 ARG HB2 H -9.400 12.240 -8.373 1.00 . A A . 94 ARG HB2 1 1
13 25878 1 1 94 ARG HB3 H -10.136 11.047 -9.434 1.00 . A A . 94 ARG HB3 1 1
13 25879 1 1 94 ARG HD2 H -11.684 14.510 -8.436 1.00 . A A . 94 ARG HD2 1 1
13 25880 1 1 94 ARG HD3 H -10.198 13.935 -9.187 1.00 . A A . 94 ARG HD3 1 1
13 25881 1 1 94 ARG HE H -12.725 14.411 -10.476 1.00 . A A . 94 ARG HE 1 1
13 25882 1 1 94 ARG HG2 H -12.237 11.881 -9.146 1.00 . A A . 94 ARG HG2 1 1
13 25883 1 1 94 ARG HG3 H -11.893 12.490 -7.526 1.00 . A A . 94 ARG HG3 1 1
13 25884 1 1 94 ARG HH11 H -9.696 12.688 -10.656 1.00 . A A . 94 ARG HH11 1 1
13 25885 1 1 94 ARG HH12 H -9.765 12.495 -12.375 1.00 . A A . 94 ARG HH12 1 1
13 25886 1 1 94 ARG HH21 H -12.818 14.158 -12.737 1.00 . A A . 94 ARG HH21 1 1
13 25887 1 1 94 ARG HH22 H -11.537 13.329 -13.556 1.00 . A A . 94 ARG HH22 1 1
13 25888 1 1 94 ARG N N -11.465 9.818 -7.289 1.00 . A A . 94 ARG N 1 1
13 25889 1 1 94 ARG NE N -11.868 13.937 -10.426 1.00 . A A . 94 ARG NE 1 1
13 25890 1 1 94 ARG NH1 N -10.167 12.835 -11.525 1.00 . A A . 94 ARG NH1 1 1
13 25891 1 1 94 ARG NH2 N -11.944 13.671 -12.710 1.00 . A A . 94 ARG NH2 1 1
13 25892 1 1 94 ARG O O -8.738 11.379 -5.648 1.00 . A A . 94 ARG O 1 1
13 25893 1 1 95 THR C C -10.483 11.407 -2.964 1.00 . A A . 95 THR C 1 1
13 25894 1 1 95 THR CA C -10.800 12.385 -4.095 1.00 . A A . 95 THR CA 1 1
13 25895 1 1 95 THR CB C -12.068 13.186 -3.794 1.00 . A A . 95 THR CB 1 1
13 25896 1 1 95 THR CG2 C -12.540 13.080 -2.361 1.00 . A A . 95 THR CG2 1 1
13 25897 1 1 95 THR H H -11.843 11.555 -5.734 1.00 . A A . 95 THR H 1 1
13 25898 1 1 95 THR HA H -9.981 13.072 -4.192 1.00 . A A . 95 THR HA 1 1
13 25899 1 1 95 THR HB H -12.856 12.826 -4.431 1.00 . A A . 95 THR HB 1 1
13 25900 1 1 95 THR HG1 H -11.628 14.666 -4.998 1.00 . A A . 95 THR HG1 1 1
13 25901 1 1 95 THR HG21 H -11.693 13.181 -1.699 1.00 . A A . 95 THR HG21 1 1
13 25902 1 1 95 THR HG22 H -13.005 12.118 -2.208 1.00 . A A . 95 THR HG22 1 1
13 25903 1 1 95 THR HG23 H -13.255 13.864 -2.158 1.00 . A A . 95 THR HG23 1 1
13 25904 1 1 95 THR N N -10.946 11.690 -5.365 1.00 . A A . 95 THR N 1 1
13 25905 1 1 95 THR O O -9.737 11.737 -2.041 1.00 . A A . 95 THR O 1 1
13 25906 1 1 95 THR OG1 O -11.868 14.559 -4.075 1.00 . A A . 95 THR OG1 1 1
13 25907 1 1 96 VAL C C -9.407 8.650 -2.077 1.00 . A A . 96 VAL C 1 1
13 25908 1 1 96 VAL CA C -10.828 9.200 -2.007 1.00 . A A . 96 VAL CA 1 1
13 25909 1 1 96 VAL CB C -11.841 8.038 -2.113 1.00 . A A . 96 VAL CB 1 1
13 25910 1 1 96 VAL CG1 C -11.621 7.230 -3.386 1.00 . A A . 96 VAL CG1 1 1
13 25911 1 1 96 VAL CG2 C -11.756 7.145 -0.884 1.00 . A A . 96 VAL CG2 1 1
13 25912 1 1 96 VAL H H -11.644 10.002 -3.791 1.00 . A A . 96 VAL H 1 1
13 25913 1 1 96 VAL HA H -10.962 9.677 -1.046 1.00 . A A . 96 VAL HA 1 1
13 25914 1 1 96 VAL HB H -12.834 8.459 -2.154 1.00 . A A . 96 VAL HB 1 1
13 25915 1 1 96 VAL HG11 H -12.543 7.185 -3.946 1.00 . A A . 96 VAL HG11 1 1
13 25916 1 1 96 VAL HG12 H -11.310 6.229 -3.129 1.00 . A A . 96 VAL HG12 1 1
13 25917 1 1 96 VAL HG13 H -10.858 7.701 -3.987 1.00 . A A . 96 VAL HG13 1 1
13 25918 1 1 96 VAL HG21 H -12.710 6.662 -0.724 1.00 . A A . 96 VAL HG21 1 1
13 25919 1 1 96 VAL HG22 H -11.506 7.743 -0.021 1.00 . A A . 96 VAL HG22 1 1
13 25920 1 1 96 VAL HG23 H -10.994 6.395 -1.036 1.00 . A A . 96 VAL HG23 1 1
13 25921 1 1 96 VAL N N -11.056 10.210 -3.035 1.00 . A A . 96 VAL N 1 1
13 25922 1 1 96 VAL O O -8.831 8.268 -1.060 1.00 . A A . 96 VAL O 1 1
13 25923 1 1 97 MET C C -6.476 9.165 -2.990 1.00 . A A . 97 MET C 1 1
13 25924 1 1 97 MET CA C -7.483 8.134 -3.471 1.00 . A A . 97 MET CA 1 1
13 25925 1 1 97 MET CB C -7.232 7.804 -4.941 1.00 . A A . 97 MET CB 1 1
13 25926 1 1 97 MET CE C -5.275 9.012 -7.445 1.00 . A A . 97 MET CE 1 1
13 25927 1 1 97 MET CG C -7.567 8.943 -5.889 1.00 . A A . 97 MET CG 1 1
13 25928 1 1 97 MET H H -9.347 8.953 -4.054 1.00 . A A . 97 MET H 1 1
13 25929 1 1 97 MET HA H -7.369 7.241 -2.883 1.00 . A A . 97 MET HA 1 1
13 25930 1 1 97 MET HB2 H -6.189 7.558 -5.067 1.00 . A A . 97 MET HB2 1 1
13 25931 1 1 97 MET HB3 H -7.831 6.948 -5.214 1.00 . A A . 97 MET HB3 1 1
13 25932 1 1 97 MET HE1 H -4.735 8.132 -7.126 1.00 . A A . 97 MET HE1 1 1
13 25933 1 1 97 MET HE2 H -5.136 9.802 -6.723 1.00 . A A . 97 MET HE2 1 1
13 25934 1 1 97 MET HE3 H -4.903 9.333 -8.407 1.00 . A A . 97 MET HE3 1 1
13 25935 1 1 97 MET HG2 H -8.638 9.084 -5.895 1.00 . A A . 97 MET HG2 1 1
13 25936 1 1 97 MET HG3 H -7.088 9.842 -5.533 1.00 . A A . 97 MET HG3 1 1
13 25937 1 1 97 MET N N -8.842 8.626 -3.280 1.00 . A A . 97 MET N 1 1
13 25938 1 1 97 MET O O -5.416 8.825 -2.465 1.00 . A A . 97 MET O 1 1
13 25939 1 1 97 MET SD S -7.019 8.625 -7.577 1.00 . A A . 97 MET SD 1 1
13 25940 1 1 98 ASP C C -5.895 11.616 -1.236 1.00 . A A . 98 ASP C 1 1
13 25941 1 1 98 ASP CA C -5.970 11.530 -2.758 1.00 . A A . 98 ASP CA 1 1
13 25942 1 1 98 ASP CB C -6.489 12.850 -3.331 1.00 . A A . 98 ASP CB 1 1
13 25943 1 1 98 ASP CG C -5.369 13.807 -3.685 1.00 . A A . 98 ASP CG 1 1
13 25944 1 1 98 ASP H H -7.688 10.620 -3.594 1.00 . A A . 98 ASP H 1 1
13 25945 1 1 98 ASP HA H -4.980 11.344 -3.145 1.00 . A A . 98 ASP HA 1 1
13 25946 1 1 98 ASP HB2 H -7.061 12.648 -4.224 1.00 . A A . 98 ASP HB2 1 1
13 25947 1 1 98 ASP HB3 H -7.128 13.325 -2.600 1.00 . A A . 98 ASP HB3 1 1
13 25948 1 1 98 ASP N N -6.826 10.427 -3.172 1.00 . A A . 98 ASP N 1 1
13 25949 1 1 98 ASP O O -4.902 12.084 -0.683 1.00 . A A . 98 ASP O 1 1
13 25950 1 1 98 ASP OD1 O -4.842 13.713 -4.814 1.00 . A A . 98 ASP OD1 1 1
13 25951 1 1 98 ASP OD2 O -5.018 14.651 -2.834 1.00 . A A . 98 ASP OD2 1 1
13 25952 1 1 99 ASN C C -6.129 10.089 1.489 1.00 . A A . 99 ASN C 1 1
13 25953 1 1 99 ASN CA C -7.000 11.191 0.892 1.00 . A A . 99 ASN CA 1 1
13 25954 1 1 99 ASN CB C -8.442 11.036 1.378 1.00 . A A . 99 ASN CB 1 1
13 25955 1 1 99 ASN CG C -9.328 12.183 0.936 1.00 . A A . 99 ASN CG 1 1
13 25956 1 1 99 ASN H H -7.719 10.800 -1.062 1.00 . A A . 99 ASN H 1 1
13 25957 1 1 99 ASN HA H -6.621 12.147 1.217 1.00 . A A . 99 ASN HA 1 1
13 25958 1 1 99 ASN HB2 H -8.852 10.118 0.986 1.00 . A A . 99 ASN HB2 1 1
13 25959 1 1 99 ASN HB3 H -8.448 10.995 2.459 1.00 . A A . 99 ASN HB3 1 1
13 25960 1 1 99 ASN HD21 H -10.947 11.045 1.151 1.00 . A A . 99 ASN HD21 1 1
13 25961 1 1 99 ASN HD22 H -11.230 12.671 0.611 1.00 . A A . 99 ASN HD22 1 1
13 25962 1 1 99 ASN N N -6.952 11.161 -0.566 1.00 . A A . 99 ASN N 1 1
13 25963 1 1 99 ASN ND2 N -10.633 11.943 0.895 1.00 . A A . 99 ASN ND2 1 1
13 25964 1 1 99 ASN O O -5.270 10.350 2.332 1.00 . A A . 99 ASN O 1 1
13 25965 1 1 99 ASN OD1 O -8.844 13.276 0.634 1.00 . A A . 99 ASN OD1 1 1
13 25966 1 1 100 ILE C C -4.141 7.782 1.078 1.00 . A A . 100 ILE C 1 1
13 25967 1 1 100 ILE CA C -5.594 7.713 1.539 1.00 . A A . 100 ILE CA 1 1
13 25968 1 1 100 ILE CB C -6.213 6.384 1.061 1.00 . A A . 100 ILE CB 1 1
13 25969 1 1 100 ILE CD1 C -7.820 6.083 3.016 1.00 . A A . 100 ILE CD1 1 1
13 25970 1 1 100 ILE CG1 C -7.668 6.279 1.523 1.00 . A A . 100 ILE CG1 1 1
13 25971 1 1 100 ILE CG2 C -5.400 5.199 1.569 1.00 . A A . 100 ILE CG2 1 1
13 25972 1 1 100 ILE H H -7.055 8.711 0.377 1.00 . A A . 100 ILE H 1 1
13 25973 1 1 100 ILE HA H -5.622 7.733 2.619 1.00 . A A . 100 ILE HA 1 1
13 25974 1 1 100 ILE HB H -6.184 6.368 -0.018 1.00 . A A . 100 ILE HB 1 1
13 25975 1 1 100 ILE HD11 H -7.632 7.018 3.522 1.00 . A A . 100 ILE HD11 1 1
13 25976 1 1 100 ILE HD12 H -7.113 5.342 3.354 1.00 . A A . 100 ILE HD12 1 1
13 25977 1 1 100 ILE HD13 H -8.823 5.750 3.234 1.00 . A A . 100 ILE HD13 1 1
13 25978 1 1 100 ILE HG12 H -8.191 7.185 1.254 1.00 . A A . 100 ILE HG12 1 1
13 25979 1 1 100 ILE HG13 H -8.135 5.440 1.029 1.00 . A A . 100 ILE HG13 1 1
13 25980 1 1 100 ILE HG21 H -5.004 5.428 2.547 1.00 . A A . 100 ILE HG21 1 1
13 25981 1 1 100 ILE HG22 H -4.585 5.003 0.888 1.00 . A A . 100 ILE HG22 1 1
13 25982 1 1 100 ILE HG23 H -6.034 4.328 1.632 1.00 . A A . 100 ILE HG23 1 1
13 25983 1 1 100 ILE N N -6.356 8.857 1.048 1.00 . A A . 100 ILE N 1 1
13 25984 1 1 100 ILE O O -3.219 7.555 1.862 1.00 . A A . 100 ILE O 1 1
13 25985 1 1 101 LYS C C -1.737 9.172 -0.005 1.00 . A A . 101 LYS C 1 1
13 25986 1 1 101 LYS CA C -2.606 8.178 -0.772 1.00 . A A . 101 LYS CA 1 1
13 25987 1 1 101 LYS CB C -2.687 8.586 -2.244 1.00 . A A . 101 LYS CB 1 1
13 25988 1 1 101 LYS CD C -1.398 9.500 -4.198 1.00 . A A . 101 LYS CD 1 1
13 25989 1 1 101 LYS CE C -0.922 10.923 -3.956 1.00 . A A . 101 LYS CE 1 1
13 25990 1 1 101 LYS CG C -1.332 8.666 -2.928 1.00 . A A . 101 LYS CG 1 1
13 25991 1 1 101 LYS H H -4.722 8.252 -0.775 1.00 . A A . 101 LYS H 1 1
13 25992 1 1 101 LYS HA H -2.154 7.200 -0.705 1.00 . A A . 101 LYS HA 1 1
13 25993 1 1 101 LYS HB2 H -3.292 7.865 -2.772 1.00 . A A . 101 LYS HB2 1 1
13 25994 1 1 101 LYS HB3 H -3.159 9.556 -2.311 1.00 . A A . 101 LYS HB3 1 1
13 25995 1 1 101 LYS HD2 H -0.771 9.044 -4.949 1.00 . A A . 101 LYS HD2 1 1
13 25996 1 1 101 LYS HD3 H -2.420 9.526 -4.547 1.00 . A A . 101 LYS HD3 1 1
13 25997 1 1 101 LYS HE2 H -1.465 11.587 -4.612 1.00 . A A . 101 LYS HE2 1 1
13 25998 1 1 101 LYS HE3 H -1.127 11.187 -2.928 1.00 . A A . 101 LYS HE3 1 1
13 25999 1 1 101 LYS HG2 H -0.623 9.118 -2.250 1.00 . A A . 101 LYS HG2 1 1
13 26000 1 1 101 LYS HG3 H -1.007 7.668 -3.179 1.00 . A A . 101 LYS HG3 1 1
13 26001 1 1 101 LYS HZ1 H 0.706 11.224 -5.229 1.00 . A A . 101 LYS HZ1 1 1
13 26002 1 1 101 LYS HZ2 H 1.043 10.215 -3.913 1.00 . A A . 101 LYS HZ2 1 1
13 26003 1 1 101 LYS HZ3 H 0.911 11.886 -3.686 1.00 . A A . 101 LYS HZ3 1 1
13 26004 1 1 101 LYS N N -3.945 8.088 -0.199 1.00 . A A . 101 LYS N 1 1
13 26005 1 1 101 LYS NZ N 0.536 11.073 -4.213 1.00 . A A . 101 LYS NZ 1 1
13 26006 1 1 101 LYS O O -0.553 8.925 0.221 1.00 . A A . 101 LYS O 1 1
13 26007 1 1 102 MET C C -1.537 11.022 2.603 1.00 . A A . 102 MET C 1 1
13 26008 1 1 102 MET CA C -1.591 11.326 1.113 1.00 . A A . 102 MET CA 1 1
13 26009 1 1 102 MET CB C -2.220 12.704 0.876 1.00 . A A . 102 MET CB 1 1
13 26010 1 1 102 MET CE C -4.456 15.336 2.567 1.00 . A A . 102 MET CE 1 1
13 26011 1 1 102 MET CG C -3.546 12.906 1.593 1.00 . A A . 102 MET CG 1 1
13 26012 1 1 102 MET H H -3.271 10.445 0.168 1.00 . A A . 102 MET H 1 1
13 26013 1 1 102 MET HA H -0.589 11.335 0.735 1.00 . A A . 102 MET HA 1 1
13 26014 1 1 102 MET HB2 H -1.533 13.462 1.218 1.00 . A A . 102 MET HB2 1 1
13 26015 1 1 102 MET HB3 H -2.386 12.832 -0.183 1.00 . A A . 102 MET HB3 1 1
13 26016 1 1 102 MET HE1 H -3.600 15.082 3.175 1.00 . A A . 102 MET HE1 1 1
13 26017 1 1 102 MET HE2 H -5.361 15.107 3.108 1.00 . A A . 102 MET HE2 1 1
13 26018 1 1 102 MET HE3 H -4.432 16.391 2.336 1.00 . A A . 102 MET HE3 1 1
13 26019 1 1 102 MET HG2 H -4.177 12.051 1.406 1.00 . A A . 102 MET HG2 1 1
13 26020 1 1 102 MET HG3 H -3.358 12.986 2.654 1.00 . A A . 102 MET HG3 1 1
13 26021 1 1 102 MET N N -2.325 10.298 0.382 1.00 . A A . 102 MET N 1 1
13 26022 1 1 102 MET O O -0.482 11.107 3.230 1.00 . A A . 102 MET O 1 1
13 26023 1 1 102 MET SD S -4.412 14.391 1.047 1.00 . A A . 102 MET SD 1 1
13 26024 1 1 103 THR C C -1.801 9.263 4.977 1.00 . A A . 103 THR C 1 1
13 26025 1 1 103 THR CA C -2.779 10.364 4.586 1.00 . A A . 103 THR CA 1 1
13 26026 1 1 103 THR CB C -4.206 9.954 4.953 1.00 . A A . 103 THR CB 1 1
13 26027 1 1 103 THR CG2 C -4.361 9.546 6.403 1.00 . A A . 103 THR CG2 1 1
13 26028 1 1 103 THR H H -3.482 10.630 2.605 1.00 . A A . 103 THR H 1 1
13 26029 1 1 103 THR HA H -2.517 11.257 5.132 1.00 . A A . 103 THR HA 1 1
13 26030 1 1 103 THR HB H -4.499 9.114 4.339 1.00 . A A . 103 THR HB 1 1
13 26031 1 1 103 THR HG1 H -5.916 10.672 4.318 1.00 . A A . 103 THR HG1 1 1
13 26032 1 1 103 THR HG21 H -4.996 10.255 6.912 1.00 . A A . 103 THR HG21 1 1
13 26033 1 1 103 THR HG22 H -3.391 9.526 6.877 1.00 . A A . 103 THR HG22 1 1
13 26034 1 1 103 THR HG23 H -4.806 8.562 6.454 1.00 . A A . 103 THR HG23 1 1
13 26035 1 1 103 THR N N -2.683 10.674 3.163 1.00 . A A . 103 THR N 1 1
13 26036 1 1 103 THR O O -1.086 9.386 5.970 1.00 . A A . 103 THR O 1 1
13 26037 1 1 103 THR OG1 O -5.110 11.019 4.709 1.00 . A A . 103 THR OG1 1 1
13 26038 1 1 104 LEU C C 0.579 7.603 4.513 1.00 . A A . 104 LEU C 1 1
13 26039 1 1 104 LEU CA C -0.857 7.092 4.485 1.00 . A A . 104 LEU CA 1 1
13 26040 1 1 104 LEU CB C -1.013 5.976 3.450 1.00 . A A . 104 LEU CB 1 1
13 26041 1 1 104 LEU CD1 C -3.272 5.352 4.344 1.00 . A A . 104 LEU CD1 1 1
13 26042 1 1 104 LEU CD2 C -2.099 3.824 2.750 1.00 . A A . 104 LEU CD2 1 1
13 26043 1 1 104 LEU CG C -1.922 4.823 3.884 1.00 . A A . 104 LEU CG 1 1
13 26044 1 1 104 LEU H H -2.351 8.142 3.414 1.00 . A A . 104 LEU H 1 1
13 26045 1 1 104 LEU HA H -1.104 6.706 5.463 1.00 . A A . 104 LEU HA 1 1
13 26046 1 1 104 LEU HB2 H -1.416 6.406 2.545 1.00 . A A . 104 LEU HB2 1 1
13 26047 1 1 104 LEU HB3 H -0.035 5.572 3.233 1.00 . A A . 104 LEU HB3 1 1
13 26048 1 1 104 LEU HD11 H -4.043 4.641 4.087 1.00 . A A . 104 LEU HD11 1 1
13 26049 1 1 104 LEU HD12 H -3.475 6.293 3.857 1.00 . A A . 104 LEU HD12 1 1
13 26050 1 1 104 LEU HD13 H -3.257 5.494 5.415 1.00 . A A . 104 LEU HD13 1 1
13 26051 1 1 104 LEU HD21 H -2.805 3.061 3.049 1.00 . A A . 104 LEU HD21 1 1
13 26052 1 1 104 LEU HD22 H -1.148 3.365 2.523 1.00 . A A . 104 LEU HD22 1 1
13 26053 1 1 104 LEU HD23 H -2.470 4.335 1.874 1.00 . A A . 104 LEU HD23 1 1
13 26054 1 1 104 LEU HG H -1.466 4.307 4.716 1.00 . A A . 104 LEU HG 1 1
13 26055 1 1 104 LEU N N -1.765 8.191 4.197 1.00 . A A . 104 LEU N 1 1
13 26056 1 1 104 LEU O O 1.298 7.408 5.492 1.00 . A A . 104 LEU O 1 1
13 26057 1 1 105 GLN C C 2.667 9.653 4.577 1.00 . A A . 105 GLN C 1 1
13 26058 1 1 105 GLN CA C 2.321 8.844 3.334 1.00 . A A . 105 GLN CA 1 1
13 26059 1 1 105 GLN CB C 2.428 9.721 2.085 1.00 . A A . 105 GLN CB 1 1
13 26060 1 1 105 GLN CD C 3.412 9.951 -0.230 1.00 . A A . 105 GLN CD 1 1
13 26061 1 1 105 GLN CG C 3.518 9.276 1.124 1.00 . A A . 105 GLN CG 1 1
13 26062 1 1 105 GLN H H 0.348 8.415 2.699 1.00 . A A . 105 GLN H 1 1
13 26063 1 1 105 GLN HA H 3.018 8.028 3.252 1.00 . A A . 105 GLN HA 1 1
13 26064 1 1 105 GLN HB2 H 1.484 9.697 1.561 1.00 . A A . 105 GLN HB2 1 1
13 26065 1 1 105 GLN HB3 H 2.638 10.737 2.386 1.00 . A A . 105 GLN HB3 1 1
13 26066 1 1 105 GLN HE21 H 1.626 9.123 -0.527 1.00 . A A . 105 GLN HE21 1 1
13 26067 1 1 105 GLN HE22 H 2.212 10.140 -1.806 1.00 . A A . 105 GLN HE22 1 1
13 26068 1 1 105 GLN HG2 H 4.478 9.514 1.554 1.00 . A A . 105 GLN HG2 1 1
13 26069 1 1 105 GLN HG3 H 3.439 8.207 0.985 1.00 . A A . 105 GLN HG3 1 1
13 26070 1 1 105 GLN N N 0.979 8.281 3.437 1.00 . A A . 105 GLN N 1 1
13 26071 1 1 105 GLN NE2 N 2.306 9.714 -0.925 1.00 . A A . 105 GLN NE2 1 1
13 26072 1 1 105 GLN O O 3.802 9.625 5.051 1.00 . A A . 105 GLN O 1 1
13 26073 1 1 105 GLN OE1 O 4.315 10.676 -0.646 1.00 . A A . 105 GLN OE1 1 1
13 26074 1 1 106 GLN C C 2.364 10.279 7.451 1.00 . A A . 106 GLN C 1 1
13 26075 1 1 106 GLN CA C 1.886 11.165 6.309 1.00 . A A . 106 GLN CA 1 1
13 26076 1 1 106 GLN CB C 0.599 11.895 6.697 1.00 . A A . 106 GLN CB 1 1
13 26077 1 1 106 GLN CD C 1.184 13.429 4.750 1.00 . A A . 106 GLN CD 1 1
13 26078 1 1 106 GLN CG C 0.451 13.280 6.073 1.00 . A A . 106 GLN CG 1 1
13 26079 1 1 106 GLN H H 0.791 10.337 4.692 1.00 . A A . 106 GLN H 1 1
13 26080 1 1 106 GLN HA H 2.653 11.887 6.092 1.00 . A A . 106 GLN HA 1 1
13 26081 1 1 106 GLN HB2 H -0.245 11.299 6.390 1.00 . A A . 106 GLN HB2 1 1
13 26082 1 1 106 GLN HB3 H 0.574 12.007 7.771 1.00 . A A . 106 GLN HB3 1 1
13 26083 1 1 106 GLN HE21 H 2.865 13.902 5.706 1.00 . A A . 106 GLN HE21 1 1
13 26084 1 1 106 GLN HE22 H 2.964 13.870 3.973 1.00 . A A . 106 GLN HE22 1 1
13 26085 1 1 106 GLN HG2 H -0.597 13.466 5.902 1.00 . A A . 106 GLN HG2 1 1
13 26086 1 1 106 GLN HG3 H 0.837 14.012 6.766 1.00 . A A . 106 GLN HG3 1 1
13 26087 1 1 106 GLN N N 1.679 10.363 5.109 1.00 . A A . 106 GLN N 1 1
13 26088 1 1 106 GLN NE2 N 2.467 13.769 4.817 1.00 . A A . 106 GLN NE2 1 1
13 26089 1 1 106 GLN O O 3.133 10.709 8.311 1.00 . A A . 106 GLN O 1 1
13 26090 1 1 106 GLN OE1 O 0.603 13.248 3.681 1.00 . A A . 106 GLN OE1 1 1
13 26091 1 1 107 ILE C C 3.653 7.432 8.031 1.00 . A A . 107 ILE C 1 1
13 26092 1 1 107 ILE CA C 2.321 8.055 8.433 1.00 . A A . 107 ILE CA 1 1
13 26093 1 1 107 ILE CB C 1.259 6.946 8.595 1.00 . A A . 107 ILE CB 1 1
13 26094 1 1 107 ILE CD1 C -1.244 7.265 8.261 1.00 . A A . 107 ILE CD1 1 1
13 26095 1 1 107 ILE CG1 C -0.045 7.534 9.143 1.00 . A A . 107 ILE CG1 1 1
13 26096 1 1 107 ILE CG2 C 1.772 5.837 9.503 1.00 . A A . 107 ILE CG2 1 1
13 26097 1 1 107 ILE H H 1.332 8.749 6.700 1.00 . A A . 107 ILE H 1 1
13 26098 1 1 107 ILE HA H 2.436 8.567 9.377 1.00 . A A . 107 ILE HA 1 1
13 26099 1 1 107 ILE HB H 1.069 6.519 7.621 1.00 . A A . 107 ILE HB 1 1
13 26100 1 1 107 ILE HD11 H -1.022 7.573 7.249 1.00 . A A . 107 ILE HD11 1 1
13 26101 1 1 107 ILE HD12 H -2.093 7.823 8.627 1.00 . A A . 107 ILE HD12 1 1
13 26102 1 1 107 ILE HD13 H -1.473 6.210 8.275 1.00 . A A . 107 ILE HD13 1 1
13 26103 1 1 107 ILE HG12 H -0.247 7.105 10.114 1.00 . A A . 107 ILE HG12 1 1
13 26104 1 1 107 ILE HG13 H 0.062 8.604 9.242 1.00 . A A . 107 ILE HG13 1 1
13 26105 1 1 107 ILE HG21 H 1.984 6.242 10.481 1.00 . A A . 107 ILE HG21 1 1
13 26106 1 1 107 ILE HG22 H 2.673 5.419 9.081 1.00 . A A . 107 ILE HG22 1 1
13 26107 1 1 107 ILE HG23 H 1.022 5.066 9.588 1.00 . A A . 107 ILE HG23 1 1
13 26108 1 1 107 ILE N N 1.924 9.029 7.428 1.00 . A A . 107 ILE N 1 1
13 26109 1 1 107 ILE O O 4.514 7.166 8.869 1.00 . A A . 107 ILE O 1 1
13 26110 1 1 108 ILE C C 6.226 7.521 6.519 1.00 . A A . 108 ILE C 1 1
13 26111 1 1 108 ILE CA C 5.028 6.652 6.171 1.00 . A A . 108 ILE CA 1 1
13 26112 1 1 108 ILE CB C 4.927 6.548 4.638 1.00 . A A . 108 ILE CB 1 1
13 26113 1 1 108 ILE CD1 C 3.544 5.486 2.777 1.00 . A A . 108 ILE CD1 1 1
13 26114 1 1 108 ILE CG1 C 3.627 5.854 4.244 1.00 . A A . 108 ILE CG1 1 1
13 26115 1 1 108 ILE CG2 C 6.127 5.820 4.062 1.00 . A A . 108 ILE CG2 1 1
13 26116 1 1 108 ILE H H 3.083 7.471 6.122 1.00 . A A . 108 ILE H 1 1
13 26117 1 1 108 ILE HA H 5.167 5.663 6.580 1.00 . A A . 108 ILE HA 1 1
13 26118 1 1 108 ILE HB H 4.923 7.550 4.235 1.00 . A A . 108 ILE HB 1 1
13 26119 1 1 108 ILE HD11 H 4.151 6.169 2.200 1.00 . A A . 108 ILE HD11 1 1
13 26120 1 1 108 ILE HD12 H 2.517 5.552 2.447 1.00 . A A . 108 ILE HD12 1 1
13 26121 1 1 108 ILE HD13 H 3.904 4.478 2.636 1.00 . A A . 108 ILE HD13 1 1
13 26122 1 1 108 ILE HG12 H 3.521 4.948 4.819 1.00 . A A . 108 ILE HG12 1 1
13 26123 1 1 108 ILE HG13 H 2.807 6.513 4.467 1.00 . A A . 108 ILE HG13 1 1
13 26124 1 1 108 ILE HG21 H 6.145 5.963 2.992 1.00 . A A . 108 ILE HG21 1 1
13 26125 1 1 108 ILE HG22 H 6.050 4.766 4.285 1.00 . A A . 108 ILE HG22 1 1
13 26126 1 1 108 ILE HG23 H 7.032 6.217 4.495 1.00 . A A . 108 ILE HG23 1 1
13 26127 1 1 108 ILE N N 3.809 7.222 6.730 1.00 . A A . 108 ILE N 1 1
13 26128 1 1 108 ILE O O 7.236 7.042 7.034 1.00 . A A . 108 ILE O 1 1
13 26129 1 1 109 SER C C 7.597 9.734 7.951 1.00 . A A . 109 SER C 1 1
13 26130 1 1 109 SER CA C 7.155 9.774 6.490 1.00 . A A . 109 SER CA 1 1
13 26131 1 1 109 SER CB C 6.688 11.185 6.127 1.00 . A A . 109 SER CB 1 1
13 26132 1 1 109 SER H H 5.258 9.111 5.808 1.00 . A A . 109 SER H 1 1
13 26133 1 1 109 SER HA H 7.996 9.515 5.870 1.00 . A A . 109 SER HA 1 1
13 26134 1 1 109 SER HB2 H 5.619 11.254 6.264 1.00 . A A . 109 SER HB2 1 1
13 26135 1 1 109 SER HB3 H 7.180 11.901 6.768 1.00 . A A . 109 SER HB3 1 1
13 26136 1 1 109 SER HG H 7.291 12.404 4.717 1.00 . A A . 109 SER HG 1 1
13 26137 1 1 109 SER N N 6.095 8.806 6.223 1.00 . A A . 109 SER N 1 1
13 26138 1 1 109 SER O O 8.715 10.131 8.280 1.00 . A A . 109 SER O 1 1
13 26139 1 1 109 SER OG O 6.995 11.493 4.778 1.00 . A A . 109 SER OG 1 1
13 26140 1 1 110 ARG C C 8.292 8.349 10.482 1.00 . A A . 110 ARG C 1 1
13 26141 1 1 110 ARG CA C 7.025 9.164 10.248 1.00 . A A . 110 ARG CA 1 1
13 26142 1 1 110 ARG CB C 5.858 8.531 11.010 1.00 . A A . 110 ARG CB 1 1
13 26143 1 1 110 ARG CD C 3.430 8.627 11.653 1.00 . A A . 110 ARG CD 1 1
13 26144 1 1 110 ARG CG C 4.534 9.251 10.814 1.00 . A A . 110 ARG CG 1 1
13 26145 1 1 110 ARG CZ C 2.141 10.543 12.514 1.00 . A A . 110 ARG CZ 1 1
13 26146 1 1 110 ARG H H 5.844 8.953 8.501 1.00 . A A . 110 ARG H 1 1
13 26147 1 1 110 ARG HA H 7.182 10.167 10.616 1.00 . A A . 110 ARG HA 1 1
13 26148 1 1 110 ARG HB2 H 5.740 7.510 10.681 1.00 . A A . 110 ARG HB2 1 1
13 26149 1 1 110 ARG HB3 H 6.090 8.534 12.065 1.00 . A A . 110 ARG HB3 1 1
13 26150 1 1 110 ARG HD2 H 3.154 7.678 11.216 1.00 . A A . 110 ARG HD2 1 1
13 26151 1 1 110 ARG HD3 H 3.803 8.466 12.653 1.00 . A A . 110 ARG HD3 1 1
13 26152 1 1 110 ARG HE H 1.488 9.247 11.143 1.00 . A A . 110 ARG HE 1 1
13 26153 1 1 110 ARG HG2 H 4.651 10.285 11.102 1.00 . A A . 110 ARG HG2 1 1
13 26154 1 1 110 ARG HG3 H 4.257 9.197 9.771 1.00 . A A . 110 ARG HG3 1 1
13 26155 1 1 110 ARG HH11 H 3.988 10.349 13.314 1.00 . A A . 110 ARG HH11 1 1
13 26156 1 1 110 ARG HH12 H 3.061 11.688 13.902 1.00 . A A . 110 ARG HH12 1 1
13 26157 1 1 110 ARG HH21 H 0.267 11.008 11.915 1.00 . A A . 110 ARG HH21 1 1
13 26158 1 1 110 ARG HH22 H 0.948 12.062 13.108 1.00 . A A . 110 ARG HH22 1 1
13 26159 1 1 110 ARG N N 6.717 9.253 8.822 1.00 . A A . 110 ARG N 1 1
13 26160 1 1 110 ARG NE N 2.245 9.479 11.720 1.00 . A A . 110 ARG NE 1 1
13 26161 1 1 110 ARG NH1 N 3.146 10.888 13.308 1.00 . A A . 110 ARG NH1 1 1
13 26162 1 1 110 ARG NH2 N 1.028 11.264 12.512 1.00 . A A . 110 ARG NH2 1 1
13 26163 1 1 110 ARG O O 9.064 8.631 11.400 1.00 . A A . 110 ARG O 1 1
13 26164 1 1 111 TYR C C 10.785 6.945 8.833 1.00 . A A . 111 TYR C 1 1
13 26165 1 1 111 TYR CA C 9.671 6.475 9.763 1.00 . A A . 111 TYR CA 1 1
13 26166 1 1 111 TYR CB C 9.304 5.022 9.442 1.00 . A A . 111 TYR CB 1 1
13 26167 1 1 111 TYR CD1 C 7.287 4.570 10.896 1.00 . A A . 111 TYR CD1 1 1
13 26168 1 1 111 TYR CD2 C 6.997 4.547 8.530 1.00 . A A . 111 TYR CD2 1 1
13 26169 1 1 111 TYR CE1 C 5.946 4.284 11.067 1.00 . A A . 111 TYR CE1 1 1
13 26170 1 1 111 TYR CE2 C 5.654 4.262 8.694 1.00 . A A . 111 TYR CE2 1 1
13 26171 1 1 111 TYR CG C 7.834 4.706 9.626 1.00 . A A . 111 TYR CG 1 1
13 26172 1 1 111 TYR CZ C 5.135 4.132 9.963 1.00 . A A . 111 TYR CZ 1 1
13 26173 1 1 111 TYR H H 7.845 7.162 8.938 1.00 . A A . 111 TYR H 1 1
13 26174 1 1 111 TYR HA H 10.023 6.531 10.782 1.00 . A A . 111 TYR HA 1 1
13 26175 1 1 111 TYR HB2 H 9.559 4.812 8.414 1.00 . A A . 111 TYR HB2 1 1
13 26176 1 1 111 TYR HB3 H 9.868 4.365 10.088 1.00 . A A . 111 TYR HB3 1 1
13 26177 1 1 111 TYR HD1 H 7.925 4.691 11.760 1.00 . A A . 111 TYR HD1 1 1
13 26178 1 1 111 TYR HD2 H 7.407 4.649 7.536 1.00 . A A . 111 TYR HD2 1 1
13 26179 1 1 111 TYR HE1 H 5.538 4.183 12.063 1.00 . A A . 111 TYR HE1 1 1
13 26180 1 1 111 TYR HE2 H 5.018 4.141 7.829 1.00 . A A . 111 TYR HE2 1 1
13 26181 1 1 111 TYR HH H 3.449 4.373 10.851 1.00 . A A . 111 TYR HH 1 1
13 26182 1 1 111 TYR N N 8.499 7.336 9.648 1.00 . A A . 111 TYR N 1 1
13 26183 1 1 111 TYR O O 11.968 6.769 9.128 1.00 . A A . 111 TYR O 1 1
13 26184 1 1 111 TYR OH O 3.801 3.848 10.129 1.00 . A A . 111 TYR OH 1 1
13 26185 1 1 112 LYS C C 12.303 9.065 7.370 1.00 . A A . 112 LYS C 1 1
13 26186 1 1 112 LYS CA C 11.369 8.038 6.737 1.00 . A A . 112 LYS CA 1 1
13 26187 1 1 112 LYS CB C 10.647 8.658 5.539 1.00 . A A . 112 LYS CB 1 1
13 26188 1 1 112 LYS CD C 10.923 9.167 3.094 1.00 . A A . 112 LYS CD 1 1
13 26189 1 1 112 LYS CE C 9.732 10.110 3.051 1.00 . A A . 112 LYS CE 1 1
13 26190 1 1 112 LYS CG C 11.587 9.171 4.461 1.00 . A A . 112 LYS CG 1 1
13 26191 1 1 112 LYS H H 9.444 7.654 7.531 1.00 . A A . 112 LYS H 1 1
13 26192 1 1 112 LYS HA H 11.956 7.198 6.397 1.00 . A A . 112 LYS HA 1 1
13 26193 1 1 112 LYS HB2 H 10.001 7.914 5.098 1.00 . A A . 112 LYS HB2 1 1
13 26194 1 1 112 LYS HB3 H 10.046 9.486 5.885 1.00 . A A . 112 LYS HB3 1 1
13 26195 1 1 112 LYS HD2 H 11.643 9.479 2.353 1.00 . A A . 112 LYS HD2 1 1
13 26196 1 1 112 LYS HD3 H 10.586 8.164 2.872 1.00 . A A . 112 LYS HD3 1 1
13 26197 1 1 112 LYS HE2 H 8.950 9.656 2.460 1.00 . A A . 112 LYS HE2 1 1
13 26198 1 1 112 LYS HE3 H 9.375 10.265 4.059 1.00 . A A . 112 LYS HE3 1 1
13 26199 1 1 112 LYS HG2 H 11.881 10.181 4.703 1.00 . A A . 112 LYS HG2 1 1
13 26200 1 1 112 LYS HG3 H 12.462 8.537 4.429 1.00 . A A . 112 LYS HG3 1 1
13 26201 1 1 112 LYS HZ1 H 9.284 11.801 1.908 1.00 . A A . 112 LYS HZ1 1 1
13 26202 1 1 112 LYS HZ2 H 10.906 11.324 1.821 1.00 . A A . 112 LYS HZ2 1 1
13 26203 1 1 112 LYS HZ3 H 10.327 12.106 3.204 1.00 . A A . 112 LYS HZ3 1 1
13 26204 1 1 112 LYS N N 10.402 7.543 7.709 1.00 . A A . 112 LYS N 1 1
13 26205 1 1 112 LYS NZ N 10.087 11.427 2.455 1.00 . A A . 112 LYS NZ 1 1
13 26206 1 1 112 LYS O O 13.515 9.029 7.158 1.00 . A A . 112 LYS O 1 1
13 26207 1 1 113 ASP C C 13.553 10.401 9.741 1.00 . A A . 113 ASP C 1 1
13 26208 1 1 113 ASP CA C 12.512 11.015 8.812 1.00 . A A . 113 ASP CA 1 1
13 26209 1 1 113 ASP CB C 11.592 11.948 9.602 1.00 . A A . 113 ASP CB 1 1
13 26210 1 1 113 ASP CG C 11.119 13.129 8.777 1.00 . A A . 113 ASP CG 1 1
13 26211 1 1 113 ASP H H 10.759 9.954 8.278 1.00 . A A . 113 ASP H 1 1
13 26212 1 1 113 ASP HA H 13.020 11.586 8.049 1.00 . A A . 113 ASP HA 1 1
13 26213 1 1 113 ASP HB2 H 10.727 11.394 9.934 1.00 . A A . 113 ASP HB2 1 1
13 26214 1 1 113 ASP HB3 H 12.125 12.324 10.463 1.00 . A A . 113 ASP HB3 1 1
13 26215 1 1 113 ASP N N 11.730 9.978 8.148 1.00 . A A . 113 ASP N 1 1
13 26216 1 1 113 ASP O O 14.628 10.966 9.945 1.00 . A A . 113 ASP O 1 1
13 26217 1 1 113 ASP OD1 O 10.077 13.001 8.102 1.00 . A A . 113 ASP OD1 1 1
13 26218 1 1 113 ASP OD2 O 11.791 14.181 8.807 1.00 . A A . 113 ASP OD2 1 1
13 26219 1 1 114 ALA C C 15.064 7.611 10.450 1.00 . A A . 114 ALA C 1 1
13 26220 1 1 114 ALA CA C 14.135 8.550 11.211 1.00 . A A . 114 ALA CA 1 1
13 26221 1 1 114 ALA CB C 13.347 7.780 12.260 1.00 . A A . 114 ALA CB 1 1
13 26222 1 1 114 ALA H H 12.357 8.840 10.102 1.00 . A A . 114 ALA H 1 1
13 26223 1 1 114 ALA HA H 14.729 9.296 11.718 1.00 . A A . 114 ALA HA 1 1
13 26224 1 1 114 ALA HB1 H 13.108 8.435 13.085 1.00 . A A . 114 ALA HB1 1 1
13 26225 1 1 114 ALA HB2 H 13.939 6.950 12.617 1.00 . A A . 114 ALA HB2 1 1
13 26226 1 1 114 ALA HB3 H 12.433 7.407 11.820 1.00 . A A . 114 ALA HB3 1 1
13 26227 1 1 114 ALA N N 13.227 9.241 10.304 1.00 . A A . 114 ALA N 1 1
13 26228 1 1 114 ALA O O 16.223 7.431 10.824 1.00 . A A . 114 ALA O 1 1
13 26229 1 1 115 ASP C C 16.097 6.846 7.479 1.00 . A A . 115 ASP C 1 1
13 26230 1 1 115 ASP CA C 15.332 6.097 8.564 1.00 . A A . 115 ASP CA 1 1
13 26231 1 1 115 ASP CB C 14.422 5.044 7.928 1.00 . A A . 115 ASP CB 1 1
13 26232 1 1 115 ASP CG C 15.087 3.684 7.836 1.00 . A A . 115 ASP CG 1 1
13 26233 1 1 115 ASP H H 13.618 7.201 9.131 1.00 . A A . 115 ASP H 1 1
13 26234 1 1 115 ASP HA H 16.041 5.602 9.211 1.00 . A A . 115 ASP HA 1 1
13 26235 1 1 115 ASP HB2 H 13.526 4.945 8.522 1.00 . A A . 115 ASP HB2 1 1
13 26236 1 1 115 ASP HB3 H 14.156 5.363 6.931 1.00 . A A . 115 ASP HB3 1 1
13 26237 1 1 115 ASP N N 14.549 7.017 9.379 1.00 . A A . 115 ASP N 1 1
13 26238 1 1 115 ASP O O 16.398 6.230 6.434 1.00 . A A . 115 ASP O 1 1
13 26239 1 1 115 ASP OD1 O 15.653 3.230 8.853 1.00 . A A . 115 ASP OD1 1 1
13 26240 1 1 115 ASP OD2 O 15.042 3.074 6.747 1.00 . A A . 115 ASP OD2 1 1
13 26241 2 2 17 TYR C C -2.423 0.195 -18.974 1.00 . B B . 90 TYR C 1 1
13 26242 2 2 17 TYR CA C -2.306 1.059 -20.226 1.00 . B B . 90 TYR CA 1 1
13 26243 2 2 17 TYR CB C -1.219 2.119 -20.036 1.00 . B B . 90 TYR CB 1 1
13 26244 2 2 17 TYR CD1 C 0.428 1.517 -21.853 1.00 . B B . 90 TYR CD1 1 1
13 26245 2 2 17 TYR CD2 C -0.616 3.657 -21.946 1.00 . B B . 90 TYR CD2 1 1
13 26246 2 2 17 TYR CE1 C 1.129 1.803 -23.009 1.00 . B B . 90 TYR CE1 1 1
13 26247 2 2 17 TYR CE2 C 0.081 3.951 -23.103 1.00 . B B . 90 TYR CE2 1 1
13 26248 2 2 17 TYR CG C -0.455 2.436 -21.303 1.00 . B B . 90 TYR CG 1 1
13 26249 2 2 17 TYR CZ C 0.951 3.021 -23.630 1.00 . B B . 90 TYR CZ 1 1
13 26250 2 2 17 TYR H H -3.482 2.232 -21.441 1.00 . B B . 90 TYR H 1 1
13 26251 2 2 17 TYR HA H -2.046 0.430 -21.065 1.00 . B B . 90 TYR HA 1 1
13 26252 2 2 17 TYR HB2 H -1.674 3.033 -19.687 1.00 . B B . 90 TYR HB2 1 1
13 26253 2 2 17 TYR HB3 H -0.510 1.771 -19.299 1.00 . B B . 90 TYR HB3 1 1
13 26254 2 2 17 TYR HD1 H 0.565 0.563 -21.365 1.00 . B B . 90 TYR HD1 1 1
13 26255 2 2 17 TYR HD2 H -1.299 4.384 -21.530 1.00 . B B . 90 TYR HD2 1 1
13 26256 2 2 17 TYR HE1 H 1.810 1.074 -23.422 1.00 . B B . 90 TYR HE1 1 1
13 26257 2 2 17 TYR HE2 H -0.059 4.905 -23.589 1.00 . B B . 90 TYR HE2 1 1
13 26258 2 2 17 TYR HH H 1.692 2.527 -25.333 1.00 . B B . 90 TYR HH 1 1
13 26259 2 2 17 TYR N N -3.588 1.745 -20.529 1.00 . B B . 90 TYR N 1 1
13 26260 2 2 17 TYR O O -2.996 0.617 -17.970 1.00 . B B . 90 TYR O 1 1
13 26261 2 2 17 TYR OH O 1.646 3.311 -24.782 1.00 . B B . 90 TYR OH 1 1
13 26262 2 2 18 ASP C C -0.709 -1.744 -17.007 1.00 . B B . 91 ASP C 1 1
13 26263 2 2 18 ASP CA C -1.920 -1.936 -17.914 1.00 . B B . 91 ASP CA 1 1
13 26264 2 2 18 ASP CB C -1.973 -3.382 -18.412 1.00 . B B . 91 ASP CB 1 1
13 26265 2 2 18 ASP CG C -3.389 -3.842 -18.700 1.00 . B B . 91 ASP CG 1 1
13 26266 2 2 18 ASP H H -1.433 -1.292 -19.871 1.00 . B B . 91 ASP H 1 1
13 26267 2 2 18 ASP HA H -2.814 -1.727 -17.349 1.00 . B B . 91 ASP HA 1 1
13 26268 2 2 18 ASP HB2 H -1.396 -3.465 -19.321 1.00 . B B . 91 ASP HB2 1 1
13 26269 2 2 18 ASP HB3 H -1.548 -4.031 -17.660 1.00 . B B . 91 ASP HB3 1 1
13 26270 2 2 18 ASP N N -1.876 -1.013 -19.042 1.00 . B B . 91 ASP N 1 1
13 26271 2 2 18 ASP O O -0.791 -1.940 -15.794 1.00 . B B . 91 ASP O 1 1
13 26272 2 2 18 ASP OD1 O -4.222 -2.994 -19.081 1.00 . B B . 91 ASP OD1 1 1
13 26273 2 2 18 ASP OD2 O -3.663 -5.050 -18.544 1.00 . B B . 91 ASP OD2 1 1
13 26274 2 2 19 SER C C 1.706 0.288 -16.311 1.00 . B B . 92 SER C 1 1
13 26275 2 2 19 SER CA C 1.644 -1.140 -16.848 1.00 . B B . 92 SER CA 1 1
13 26276 2 2 19 SER CB C 2.864 -1.418 -17.728 1.00 . B B . 92 SER CB 1 1
13 26277 2 2 19 SER H H 0.419 -1.219 -18.572 1.00 . B B . 92 SER H 1 1
13 26278 2 2 19 SER HA H 1.648 -1.825 -16.015 1.00 . B B . 92 SER HA 1 1
13 26279 2 2 19 SER HB2 H 2.664 -1.082 -18.735 1.00 . B B . 92 SER HB2 1 1
13 26280 2 2 19 SER HB3 H 3.719 -0.889 -17.334 1.00 . B B . 92 SER HB3 1 1
13 26281 2 2 19 SER HG H 4.041 -2.951 -17.407 1.00 . B B . 92 SER HG 1 1
13 26282 2 2 19 SER N N 0.416 -1.358 -17.602 1.00 . B B . 92 SER N 1 1
13 26283 2 2 19 SER O O 2.277 0.538 -15.250 1.00 . B B . 92 SER O 1 1
13 26284 2 2 19 SER OG O 3.162 -2.804 -17.763 1.00 . B B . 92 SER OG 1 1
13 26285 2 2 20 GLU C C -0.217 2.982 -15.972 1.00 . B B . 93 GLU C 1 1
13 26286 2 2 20 GLU CA C 1.101 2.621 -16.650 1.00 . B B . 93 GLU CA 1 1
13 26287 2 2 20 GLU CB C 1.327 3.523 -17.863 1.00 . B B . 93 GLU CB 1 1
13 26288 2 2 20 GLU CD C 0.889 5.965 -17.389 1.00 . B B . 93 GLU CD 1 1
13 26289 2 2 20 GLU CG C 1.933 4.872 -17.514 1.00 . B B . 93 GLU CG 1 1
13 26290 2 2 20 GLU H H 0.673 0.958 -17.887 1.00 . B B . 93 GLU H 1 1
13 26291 2 2 20 GLU HA H 1.906 2.771 -15.946 1.00 . B B . 93 GLU HA 1 1
13 26292 2 2 20 GLU HB2 H 1.992 3.021 -18.551 1.00 . B B . 93 GLU HB2 1 1
13 26293 2 2 20 GLU HB3 H 0.380 3.694 -18.353 1.00 . B B . 93 GLU HB3 1 1
13 26294 2 2 20 GLU HG2 H 2.456 4.786 -16.573 1.00 . B B . 93 GLU HG2 1 1
13 26295 2 2 20 GLU HG3 H 2.633 5.150 -18.289 1.00 . B B . 93 GLU HG3 1 1
13 26296 2 2 20 GLU N N 1.113 1.219 -17.052 1.00 . B B . 93 GLU N 1 1
13 26297 2 2 20 GLU O O -0.663 4.128 -16.032 1.00 . B B . 93 GLU O 1 1
13 26298 2 2 20 GLU OE1 O 0.265 6.310 -18.413 1.00 . B B . 93 GLU OE1 1 1
13 26299 2 2 20 GLU OE2 O 0.696 6.475 -16.265 1.00 . B B . 93 GLU OE2 1 1
13 26300 2 2 21 GLU C C -1.872 2.672 -13.203 1.00 . B B . 94 GLU C 1 1
13 26301 2 2 21 GLU CA C -2.105 2.215 -14.640 1.00 . B B . 94 GLU CA 1 1
13 26302 2 2 21 GLU CB C -2.941 0.934 -14.651 1.00 . B B . 94 GLU CB 1 1
13 26303 2 2 21 GLU CD C -3.076 -1.512 -14.033 1.00 . B B . 94 GLU CD 1 1
13 26304 2 2 21 GLU CG C -2.302 -0.215 -13.889 1.00 . B B . 94 GLU CG 1 1
13 26305 2 2 21 GLU H H -0.434 1.106 -15.315 1.00 . B B . 94 GLU H 1 1
13 26306 2 2 21 GLU HA H -2.641 2.989 -15.169 1.00 . B B . 94 GLU HA 1 1
13 26307 2 2 21 GLU HB2 H -3.902 1.142 -14.206 1.00 . B B . 94 GLU HB2 1 1
13 26308 2 2 21 GLU HB3 H -3.087 0.623 -15.674 1.00 . B B . 94 GLU HB3 1 1
13 26309 2 2 21 GLU HG2 H -1.302 -0.368 -14.265 1.00 . B B . 94 GLU HG2 1 1
13 26310 2 2 21 GLU HG3 H -2.256 0.045 -12.842 1.00 . B B . 94 GLU HG3 1 1
13 26311 2 2 21 GLU N N -0.838 1.998 -15.328 1.00 . B B . 94 GLU N 1 1
13 26312 2 2 21 GLU O O -2.647 3.459 -12.658 1.00 . B B . 94 GLU O 1 1
13 26313 2 2 21 GLU OE1 O -3.354 -1.913 -15.183 1.00 . B B . 94 GLU OE1 1 1
13 26314 2 2 21 GLU OE2 O -3.405 -2.125 -12.997 1.00 . B B . 94 GLU OE2 1 1
13 26315 2 2 22 PHE C C 0.662 3.555 -11.184 1.00 . B B . 95 PHE C 1 1
13 26316 2 2 22 PHE CA C -0.468 2.529 -11.220 1.00 . B B . 95 PHE CA 1 1
13 26317 2 2 22 PHE CB C -0.071 1.279 -10.430 1.00 . B B . 95 PHE CB 1 1
13 26318 2 2 22 PHE CD1 C -0.886 1.680 -8.092 1.00 . B B . 95 PHE CD1 1 1
13 26319 2 2 22 PHE CD2 C -1.963 -0.001 -9.394 1.00 . B B . 95 PHE CD2 1 1
13 26320 2 2 22 PHE CE1 C -1.732 1.407 -7.033 1.00 . B B . 95 PHE CE1 1 1
13 26321 2 2 22 PHE CE2 C -2.812 -0.279 -8.340 1.00 . B B . 95 PHE CE2 1 1
13 26322 2 2 22 PHE CG C -0.991 0.980 -9.283 1.00 . B B . 95 PHE CG 1 1
13 26323 2 2 22 PHE CZ C -2.695 0.426 -7.158 1.00 . B B . 95 PHE CZ 1 1
13 26324 2 2 22 PHE H H -0.222 1.550 -13.081 1.00 . B B . 95 PHE H 1 1
13 26325 2 2 22 PHE HA H -1.347 2.965 -10.769 1.00 . B B . 95 PHE HA 1 1
13 26326 2 2 22 PHE HB2 H -0.079 0.427 -11.092 1.00 . B B . 95 PHE HB2 1 1
13 26327 2 2 22 PHE HB3 H 0.926 1.411 -10.033 1.00 . B B . 95 PHE HB3 1 1
13 26328 2 2 22 PHE HD1 H -0.132 2.447 -7.993 1.00 . B B . 95 PHE HD1 1 1
13 26329 2 2 22 PHE HD2 H -2.054 -0.554 -10.318 1.00 . B B . 95 PHE HD2 1 1
13 26330 2 2 22 PHE HE1 H -1.639 1.960 -6.110 1.00 . B B . 95 PHE HE1 1 1
13 26331 2 2 22 PHE HE2 H -3.565 -1.046 -8.440 1.00 . B B . 95 PHE HE2 1 1
13 26332 2 2 22 PHE HZ H -3.358 0.210 -6.332 1.00 . B B . 95 PHE HZ 1 1
13 26333 2 2 22 PHE N N -0.802 2.173 -12.594 1.00 . B B . 95 PHE N 1 1
13 26334 2 2 22 PHE O O 1.636 3.447 -11.930 1.00 . B B . 95 PHE O 1 1
13 26335 2 2 23 GLU C C 2.527 5.255 -9.073 1.00 . B B . 96 GLU C 1 1
13 26336 2 2 23 GLU CA C 1.534 5.594 -10.179 1.00 . B B . 96 GLU CA 1 1
13 26337 2 2 23 GLU CB C 0.867 6.941 -9.891 1.00 . B B . 96 GLU CB 1 1
13 26338 2 2 23 GLU CD C 0.928 9.446 -10.214 1.00 . B B . 96 GLU CD 1 1
13 26339 2 2 23 GLU CG C 1.507 8.106 -10.628 1.00 . B B . 96 GLU CG 1 1
13 26340 2 2 23 GLU H H -0.274 4.581 -9.745 1.00 . B B . 96 GLU H 1 1
13 26341 2 2 23 GLU HA H 2.067 5.660 -11.116 1.00 . B B . 96 GLU HA 1 1
13 26342 2 2 23 GLU HB2 H -0.171 6.885 -10.181 1.00 . B B . 96 GLU HB2 1 1
13 26343 2 2 23 GLU HB3 H 0.926 7.139 -8.830 1.00 . B B . 96 GLU HB3 1 1
13 26344 2 2 23 GLU HG2 H 2.566 8.110 -10.420 1.00 . B B . 96 GLU HG2 1 1
13 26345 2 2 23 GLU HG3 H 1.349 7.974 -11.689 1.00 . B B . 96 GLU HG3 1 1
13 26346 2 2 23 GLU N N 0.525 4.549 -10.313 1.00 . B B . 96 GLU N 1 1
13 26347 2 2 23 GLU O O 2.291 4.353 -8.267 1.00 . B B . 96 GLU O 1 1
13 26348 2 2 23 GLU OE1 O 0.476 9.564 -9.055 1.00 . B B . 96 GLU OE1 1 1
13 26349 2 2 23 GLU OE2 O 0.928 10.375 -11.048 1.00 . B B . 96 GLU OE2 1 1
13 26350 2 2 24 ASP C C 4.501 6.716 -6.855 1.00 . B B . 97 ASP C 1 1
13 26351 2 2 24 ASP CA C 4.669 5.759 -8.030 1.00 . B B . 97 ASP CA 1 1
13 26352 2 2 24 ASP CB C 6.059 5.928 -8.645 1.00 . B B . 97 ASP CB 1 1
13 26353 2 2 24 ASP CG C 6.606 4.628 -9.202 1.00 . B B . 97 ASP CG 1 1
13 26354 2 2 24 ASP H H 3.770 6.687 -9.707 1.00 . B B . 97 ASP H 1 1
13 26355 2 2 24 ASP HA H 4.566 4.746 -7.671 1.00 . B B . 97 ASP HA 1 1
13 26356 2 2 24 ASP HB2 H 6.005 6.647 -9.449 1.00 . B B . 97 ASP HB2 1 1
13 26357 2 2 24 ASP HB3 H 6.739 6.290 -7.889 1.00 . B B . 97 ASP HB3 1 1
13 26358 2 2 24 ASP N N 3.638 5.982 -9.038 1.00 . B B . 97 ASP N 1 1
13 26359 2 2 24 ASP O O 3.821 7.737 -6.964 1.00 . B B . 97 ASP O 1 1
13 26360 2 2 24 ASP OD1 O 6.395 3.575 -8.567 1.00 . B B . 97 ASP OD1 1 1
13 26361 2 2 24 ASP OD2 O 7.246 4.666 -10.275 1.00 . B B . 97 ASP OD2 1 1
13 26362 2 2 25 VAL C C 6.410 7.313 -3.856 1.00 . B B . 98 VAL C 1 1
13 26363 2 2 25 VAL CA C 5.048 7.207 -4.533 1.00 . B B . 98 VAL CA 1 1
13 26364 2 2 25 VAL CB C 4.026 6.645 -3.522 1.00 . B B . 98 VAL CB 1 1
13 26365 2 2 25 VAL CG1 C 3.686 7.686 -2.467 1.00 . B B . 98 VAL CG1 1 1
13 26366 2 2 25 VAL CG2 C 2.768 6.172 -4.236 1.00 . B B . 98 VAL CG2 1 1
13 26367 2 2 25 VAL H H 5.652 5.553 -5.707 1.00 . B B . 98 VAL H 1 1
13 26368 2 2 25 VAL HA H 4.725 8.194 -4.829 1.00 . B B . 98 VAL HA 1 1
13 26369 2 2 25 VAL HB H 4.472 5.796 -3.026 1.00 . B B . 98 VAL HB 1 1
13 26370 2 2 25 VAL HG11 H 4.341 7.564 -1.617 1.00 . B B . 98 VAL HG11 1 1
13 26371 2 2 25 VAL HG12 H 2.661 7.558 -2.152 1.00 . B B . 98 VAL HG12 1 1
13 26372 2 2 25 VAL HG13 H 3.814 8.675 -2.882 1.00 . B B . 98 VAL HG13 1 1
13 26373 2 2 25 VAL HG21 H 3.039 5.498 -5.035 1.00 . B B . 98 VAL HG21 1 1
13 26374 2 2 25 VAL HG22 H 2.245 7.024 -4.646 1.00 . B B . 98 VAL HG22 1 1
13 26375 2 2 25 VAL HG23 H 2.127 5.660 -3.534 1.00 . B B . 98 VAL HG23 1 1
13 26376 2 2 25 VAL N N 5.125 6.379 -5.731 1.00 . B B . 98 VAL N 1 1
13 26377 2 2 25 VAL O O 7.313 6.523 -4.131 1.00 . B B . 98 VAL O 1 1
13 26378 2 2 26 THR C C 8.346 7.196 -1.679 1.00 . B B . 99 THR C 1 1
13 26379 2 2 26 THR CA C 7.809 8.506 -2.250 1.00 . B B . 99 THR CA 1 1
13 26380 2 2 26 THR CB C 7.609 9.520 -1.124 1.00 . B B . 99 THR CB 1 1
13 26381 2 2 26 THR CG2 C 6.643 9.048 -0.059 1.00 . B B . 99 THR CG2 1 1
13 26382 2 2 26 THR H H 5.799 8.893 -2.792 1.00 . B B . 99 THR H 1 1
13 26383 2 2 26 THR HA H 8.529 8.900 -2.952 1.00 . B B . 99 THR HA 1 1
13 26384 2 2 26 THR HB H 7.218 10.435 -1.543 1.00 . B B . 99 THR HB 1 1
13 26385 2 2 26 THR HG1 H 9.502 10.023 -1.150 1.00 . B B . 99 THR HG1 1 1
13 26386 2 2 26 THR HG21 H 5.675 8.867 -0.505 1.00 . B B . 99 THR HG21 1 1
13 26387 2 2 26 THR HG22 H 6.549 9.805 0.705 1.00 . B B . 99 THR HG22 1 1
13 26388 2 2 26 THR HG23 H 7.012 8.134 0.384 1.00 . B B . 99 THR HG23 1 1
13 26389 2 2 26 THR N N 6.554 8.294 -2.968 1.00 . B B . 99 THR N 1 1
13 26390 2 2 26 THR O O 7.634 6.471 -0.985 1.00 . B B . 99 THR O 1 1
13 26391 2 2 26 THR OG1 O 8.840 9.811 -0.487 1.00 . B B . 99 THR OG1 1 1
13 26392 2 2 27 ASP C C 11.651 5.962 -0.985 1.00 . B B . 100 ASP C 1 1
13 26393 2 2 27 ASP CA C 10.242 5.679 -1.492 1.00 . B B . 100 ASP CA 1 1
13 26394 2 2 27 ASP CB C 10.288 4.628 -2.603 1.00 . B B . 100 ASP CB 1 1
13 26395 2 2 27 ASP CG C 8.952 4.466 -3.302 1.00 . B B . 100 ASP CG 1 1
13 26396 2 2 27 ASP H H 10.125 7.518 -2.533 1.00 . B B . 100 ASP H 1 1
13 26397 2 2 27 ASP HA H 9.647 5.298 -0.675 1.00 . B B . 100 ASP HA 1 1
13 26398 2 2 27 ASP HB2 H 11.023 4.922 -3.337 1.00 . B B . 100 ASP HB2 1 1
13 26399 2 2 27 ASP HB3 H 10.570 3.676 -2.178 1.00 . B B . 100 ASP HB3 1 1
13 26400 2 2 27 ASP N N 9.608 6.900 -1.976 1.00 . B B . 100 ASP N 1 1
13 26401 2 2 27 ASP O O 11.991 5.631 0.152 1.00 . B B . 100 ASP O 1 1
13 26402 2 2 27 ASP OD1 O 7.910 4.624 -2.634 1.00 . B B . 100 ASP OD1 1 1
13 26403 2 2 27 ASP OD2 O 8.949 4.182 -4.519 1.00 . B B . 100 ASP OD2 1 1
13 26404 2 2 28 GLY C C 14.412 8.032 -2.269 1.00 . B B . 101 GLY C 1 1
13 26405 2 2 28 GLY CA C 13.832 6.891 -1.455 1.00 . B B . 101 GLY CA 1 1
13 26406 2 2 28 GLY H H 12.143 6.813 -2.727 1.00 . B B . 101 GLY H 1 1
13 26407 2 2 28 GLY HA2 H 13.850 7.166 -0.410 1.00 . B B . 101 GLY HA2 1 1
13 26408 2 2 28 GLY HA3 H 14.447 6.014 -1.595 1.00 . B B . 101 GLY HA3 1 1
13 26409 2 2 28 GLY N N 12.468 6.574 -1.835 1.00 . B B . 101 GLY N 1 1
13 26410 2 2 28 GLY O O 14.712 7.868 -3.452 1.00 . B B . 101 GLY O 1 1
13 26411 2 2 29 ASN C C 16.529 10.088 -2.816 1.00 . B B . 102 ASN C 1 1
13 26412 2 2 29 ASN CA C 15.117 10.361 -2.310 1.00 . B B . 102 ASN CA 1 1
13 26413 2 2 29 ASN CB C 15.126 11.561 -1.361 1.00 . B B . 102 ASN CB 1 1
13 26414 2 2 29 ASN CG C 15.201 12.882 -2.102 1.00 . B B . 102 ASN CG 1 1
13 26415 2 2 29 ASN H H 14.311 9.257 -0.693 1.00 . B B . 102 ASN H 1 1
13 26416 2 2 29 ASN HA H 14.481 10.584 -3.153 1.00 . B B . 102 ASN HA 1 1
13 26417 2 2 29 ASN HB2 H 14.222 11.553 -0.770 1.00 . B B . 102 ASN HB2 1 1
13 26418 2 2 29 ASN HB3 H 15.981 11.488 -0.706 1.00 . B B . 102 ASN HB3 1 1
13 26419 2 2 29 ASN HD21 H 16.143 13.719 -0.565 1.00 . B B . 102 ASN HD21 1 1
13 26420 2 2 29 ASN HD22 H 15.855 14.751 -1.920 1.00 . B B . 102 ASN HD22 1 1
13 26421 2 2 29 ASN N N 14.569 9.188 -1.636 1.00 . B B . 102 ASN N 1 1
13 26422 2 2 29 ASN ND2 N 15.793 13.886 -1.465 1.00 . B B . 102 ASN ND2 1 1
13 26423 2 2 29 ASN O O 17.294 9.356 -2.188 1.00 . B B . 102 ASN O 1 1
13 26424 2 2 29 ASN OD1 O 14.733 13.000 -3.234 1.00 . B B . 102 ASN OD1 1 1
13 26425 2 2 30 GLU C C 18.404 11.474 -5.702 1.00 . B B . 103 GLU C 1 1
13 26426 2 2 30 GLU CA C 18.188 10.500 -4.548 1.00 . B B . 103 GLU CA 1 1
13 26427 2 2 30 GLU CB C 18.358 9.063 -5.041 1.00 . B B . 103 GLU CB 1 1
13 26428 2 2 30 GLU CD C 20.523 8.707 -6.294 1.00 . B B . 103 GLU CD 1 1
13 26429 2 2 30 GLU CG C 19.791 8.562 -4.974 1.00 . B B . 103 GLU CG 1 1
13 26430 2 2 30 GLU H H 16.214 11.251 -4.411 1.00 . B B . 103 GLU H 1 1
13 26431 2 2 30 GLU HA H 18.923 10.698 -3.784 1.00 . B B . 103 GLU HA 1 1
13 26432 2 2 30 GLU HB2 H 17.744 8.412 -4.436 1.00 . B B . 103 GLU HB2 1 1
13 26433 2 2 30 GLU HB3 H 18.027 9.004 -6.068 1.00 . B B . 103 GLU HB3 1 1
13 26434 2 2 30 GLU HG2 H 20.322 9.127 -4.222 1.00 . B B . 103 GLU HG2 1 1
13 26435 2 2 30 GLU HG3 H 19.782 7.518 -4.698 1.00 . B B . 103 GLU HG3 1 1
13 26436 2 2 30 GLU N N 16.867 10.679 -3.957 1.00 . B B . 103 GLU N 1 1
13 26437 2 2 30 GLU O O 17.454 12.069 -6.212 1.00 . B B . 103 GLU O 1 1
13 26438 2 2 30 GLU OE1 O 19.867 8.596 -7.352 1.00 . B B . 103 GLU OE1 1 1
13 26439 2 2 30 GLU OE2 O 21.750 8.932 -6.272 1.00 . B B . 103 GLU OE2 1 1
13 26440 2 2 31 VAL C C 20.917 11.849 -8.213 1.00 . B B . 104 VAL C 1 1
13 26441 2 2 31 VAL CA C 20.000 12.533 -7.203 1.00 . B B . 104 VAL CA 1 1
13 26442 2 2 31 VAL CB C 20.684 13.814 -6.683 1.00 . B B . 104 VAL CB 1 1
13 26443 2 2 31 VAL CG1 C 21.994 13.479 -5.986 1.00 . B B . 104 VAL CG1 1 1
13 26444 2 2 31 VAL CG2 C 20.911 14.800 -7.819 1.00 . B B . 104 VAL CG2 1 1
13 26445 2 2 31 VAL H H 20.373 11.129 -5.664 1.00 . B B . 104 VAL H 1 1
13 26446 2 2 31 VAL HA H 19.083 12.816 -7.699 1.00 . B B . 104 VAL HA 1 1
13 26447 2 2 31 VAL HB H 20.028 14.277 -5.960 1.00 . B B . 104 VAL HB 1 1
13 26448 2 2 31 VAL HG11 H 21.792 12.895 -5.101 1.00 . B B . 104 VAL HG11 1 1
13 26449 2 2 31 VAL HG12 H 22.497 14.393 -5.707 1.00 . B B . 104 VAL HG12 1 1
13 26450 2 2 31 VAL HG13 H 22.623 12.912 -6.656 1.00 . B B . 104 VAL HG13 1 1
13 26451 2 2 31 VAL HG21 H 21.865 15.288 -7.688 1.00 . B B . 104 VAL HG21 1 1
13 26452 2 2 31 VAL HG22 H 20.125 15.542 -7.815 1.00 . B B . 104 VAL HG22 1 1
13 26453 2 2 31 VAL HG23 H 20.903 14.274 -8.762 1.00 . B B . 104 VAL HG23 1 1
13 26454 2 2 31 VAL N N 19.659 11.632 -6.109 1.00 . B B . 104 VAL N 1 1
13 26455 2 2 31 VAL O O 21.775 11.049 -7.785 1.00 . B B . 104 VAL O 1 1
14 26456 1 1 1 PRO C C -11.524 12.214 5.492 1.00 . A A . 1 PRO C 1 1
14 26457 1 1 1 PRO CA C -12.943 11.801 5.884 1.00 . A A . 1 PRO CA 1 1
14 26458 1 1 1 PRO CB C -13.956 12.336 4.874 1.00 . A A . 1 PRO CB 1 1
14 26459 1 1 1 PRO CD C -14.701 12.834 7.106 1.00 . A A . 1 PRO CD 1 1
14 26460 1 1 1 PRO CG C -14.810 13.271 5.665 1.00 . A A . 1 PRO CG 1 1
14 26461 1 1 1 PRO H2 H -12.567 13.004 7.423 1.00 . A A . 1 PRO H2 1 1
14 26462 1 1 1 PRO H3 H -13.115 11.507 7.838 1.00 . A A . 1 PRO H3 1 1
14 26463 1 1 1 PRO HA H -13.003 10.723 5.909 1.00 . A A . 1 PRO HA 1 1
14 26464 1 1 1 PRO HB2 H -13.440 12.848 4.075 1.00 . A A . 1 PRO HB2 1 1
14 26465 1 1 1 PRO HB3 H -14.535 11.519 4.472 1.00 . A A . 1 PRO HB3 1 1
14 26466 1 1 1 PRO HD2 H -14.858 13.674 7.767 1.00 . A A . 1 PRO HD2 1 1
14 26467 1 1 1 PRO HD3 H -15.413 12.050 7.316 1.00 . A A . 1 PRO HD3 1 1
14 26468 1 1 1 PRO HG2 H -14.446 14.281 5.552 1.00 . A A . 1 PRO HG2 1 1
14 26469 1 1 1 PRO HG3 H -15.834 13.203 5.330 1.00 . A A . 1 PRO HG3 1 1
14 26470 1 1 1 PRO N N -13.323 12.328 7.222 1.00 . A A . 1 PRO N 1 1
14 26471 1 1 1 PRO O O -11.262 12.555 4.339 1.00 . A A . 1 PRO O 1 1
14 26472 1 1 2 SER C C -8.298 11.355 6.446 1.00 . A A . 2 SER C 1 1
14 26473 1 1 2 SER CA C -9.224 12.545 6.218 1.00 . A A . 2 SER CA 1 1
14 26474 1 1 2 SER CB C -8.815 13.705 7.130 1.00 . A A . 2 SER CB 1 1
14 26475 1 1 2 SER H H -10.884 11.896 7.360 1.00 . A A . 2 SER H 1 1
14 26476 1 1 2 SER HA H -9.139 12.861 5.189 1.00 . A A . 2 SER HA 1 1
14 26477 1 1 2 SER HB2 H -8.536 13.318 8.098 1.00 . A A . 2 SER HB2 1 1
14 26478 1 1 2 SER HB3 H -7.975 14.224 6.693 1.00 . A A . 2 SER HB3 1 1
14 26479 1 1 2 SER HG H -10.121 14.672 8.225 1.00 . A A . 2 SER HG 1 1
14 26480 1 1 2 SER N N -10.614 12.178 6.460 1.00 . A A . 2 SER N 1 1
14 26481 1 1 2 SER O O -7.492 11.010 5.583 1.00 . A A . 2 SER O 1 1
14 26482 1 1 2 SER OG O -9.883 14.623 7.296 1.00 . A A . 2 SER OG 1 1
14 26483 1 1 3 HIS C C -8.402 8.289 7.876 1.00 . A A . 3 HIS C 1 1
14 26484 1 1 3 HIS CA C -7.595 9.580 7.954 1.00 . A A . 3 HIS CA 1 1
14 26485 1 1 3 HIS CB C -7.008 9.745 9.357 1.00 . A A . 3 HIS CB 1 1
14 26486 1 1 3 HIS CD2 C -4.480 10.101 9.819 1.00 . A A . 3 HIS CD2 1 1
14 26487 1 1 3 HIS CE1 C -4.301 12.148 9.055 1.00 . A A . 3 HIS CE1 1 1
14 26488 1 1 3 HIS CG C -5.704 10.479 9.378 1.00 . A A . 3 HIS CG 1 1
14 26489 1 1 3 HIS H H -9.082 11.054 8.260 1.00 . A A . 3 HIS H 1 1
14 26490 1 1 3 HIS HA H -6.787 9.528 7.240 1.00 . A A . 3 HIS HA 1 1
14 26491 1 1 3 HIS HB2 H -7.707 10.294 9.971 1.00 . A A . 3 HIS HB2 1 1
14 26492 1 1 3 HIS HB3 H -6.848 8.768 9.790 1.00 . A A . 3 HIS HB3 1 1
14 26493 1 1 3 HIS HD1 H -6.268 12.319 8.520 1.00 . A A . 3 HIS HD1 1 1
14 26494 1 1 3 HIS HD2 H -4.224 9.146 10.256 1.00 . A A . 3 HIS HD2 1 1
14 26495 1 1 3 HIS HE1 H -3.895 13.108 8.775 1.00 . A A . 3 HIS HE1 1 1
14 26496 1 1 3 HIS HE2 H -2.697 11.204 9.910 1.00 . A A . 3 HIS HE2 1 1
14 26497 1 1 3 HIS N N -8.421 10.731 7.613 1.00 . A A . 3 HIS N 1 1
14 26498 1 1 3 HIS ND1 N -5.557 11.767 8.906 1.00 . A A . 3 HIS ND1 1 1
14 26499 1 1 3 HIS NE2 N -3.627 11.156 9.607 1.00 . A A . 3 HIS NE2 1 1
14 26500 1 1 3 HIS O O -8.242 7.392 8.704 1.00 . A A . 3 HIS O 1 1
14 26501 1 1 4 SER C C -11.027 7.181 5.480 1.00 . A A . 4 SER C 1 1
14 26502 1 1 4 SER CA C -10.105 7.018 6.686 1.00 . A A . 4 SER CA 1 1
14 26503 1 1 4 SER CB C -10.938 6.750 7.942 1.00 . A A . 4 SER CB 1 1
14 26504 1 1 4 SER H H -9.354 8.948 6.245 1.00 . A A . 4 SER H 1 1
14 26505 1 1 4 SER HA H -9.452 6.176 6.514 1.00 . A A . 4 SER HA 1 1
14 26506 1 1 4 SER HB2 H -11.631 5.946 7.746 1.00 . A A . 4 SER HB2 1 1
14 26507 1 1 4 SER HB3 H -10.282 6.472 8.754 1.00 . A A . 4 SER HB3 1 1
14 26508 1 1 4 SER HG H -11.069 8.639 8.446 1.00 . A A . 4 SER HG 1 1
14 26509 1 1 4 SER N N -9.272 8.200 6.874 1.00 . A A . 4 SER N 1 1
14 26510 1 1 4 SER O O -11.695 8.204 5.331 1.00 . A A . 4 SER O 1 1
14 26511 1 1 4 SER OG O -11.672 7.902 8.322 1.00 . A A . 4 SER OG 1 1
14 26512 1 1 5 GLY C C -12.401 4.822 3.073 1.00 . A A . 5 GLY C 1 1
14 26513 1 1 5 GLY CA C -11.913 6.201 3.455 1.00 . A A . 5 GLY CA 1 1
14 26514 1 1 5 GLY H H -10.516 5.364 4.803 1.00 . A A . 5 GLY H 1 1
14 26515 1 1 5 GLY HA2 H -12.765 6.834 3.658 1.00 . A A . 5 GLY HA2 1 1
14 26516 1 1 5 GLY HA3 H -11.353 6.616 2.631 1.00 . A A . 5 GLY HA3 1 1
14 26517 1 1 5 GLY N N -11.065 6.161 4.629 1.00 . A A . 5 GLY N 1 1
14 26518 1 1 5 GLY O O -11.781 3.823 3.429 1.00 . A A . 5 GLY O 1 1
14 26519 1 1 6 ALA C C -13.192 2.835 0.862 1.00 . A A . 6 ALA C 1 1
14 26520 1 1 6 ALA CA C -14.063 3.475 1.935 1.00 . A A . 6 ALA CA 1 1
14 26521 1 1 6 ALA CB C -15.490 3.648 1.442 1.00 . A A . 6 ALA CB 1 1
14 26522 1 1 6 ALA H H -13.968 5.585 2.091 1.00 . A A . 6 ALA H 1 1
14 26523 1 1 6 ALA HA H -14.082 2.828 2.800 1.00 . A A . 6 ALA HA 1 1
14 26524 1 1 6 ALA HB1 H -15.756 2.815 0.807 1.00 . A A . 6 ALA HB1 1 1
14 26525 1 1 6 ALA HB2 H -15.569 4.569 0.883 1.00 . A A . 6 ALA HB2 1 1
14 26526 1 1 6 ALA HB3 H -16.159 3.682 2.291 1.00 . A A . 6 ALA HB3 1 1
14 26527 1 1 6 ALA N N -13.511 4.757 2.349 1.00 . A A . 6 ALA N 1 1
14 26528 1 1 6 ALA O O -13.164 3.285 -0.283 1.00 . A A . 6 ALA O 1 1
14 26529 1 1 7 ALA C C -12.086 -0.328 0.042 1.00 . A A . 7 ALA C 1 1
14 26530 1 1 7 ALA CA C -11.584 1.084 0.328 1.00 . A A . 7 ALA CA 1 1
14 26531 1 1 7 ALA CB C -10.168 1.047 0.889 1.00 . A A . 7 ALA CB 1 1
14 26532 1 1 7 ALA H H -12.536 1.479 2.181 1.00 . A A . 7 ALA H 1 1
14 26533 1 1 7 ALA HA H -11.563 1.637 -0.601 1.00 . A A . 7 ALA HA 1 1
14 26534 1 1 7 ALA HB1 H -9.476 0.781 0.104 1.00 . A A . 7 ALA HB1 1 1
14 26535 1 1 7 ALA HB2 H -10.113 0.313 1.679 1.00 . A A . 7 ALA HB2 1 1
14 26536 1 1 7 ALA HB3 H -9.906 2.020 1.285 1.00 . A A . 7 ALA HB3 1 1
14 26537 1 1 7 ALA N N -12.472 1.786 1.249 1.00 . A A . 7 ALA N 1 1
14 26538 1 1 7 ALA O O -12.869 -0.889 0.806 1.00 . A A . 7 ALA O 1 1
14 26539 1 1 8 ILE C C -10.884 -3.227 -1.321 1.00 . A A . 8 ILE C 1 1
14 26540 1 1 8 ILE CA C -12.032 -2.235 -1.478 1.00 . A A . 8 ILE CA 1 1
14 26541 1 1 8 ILE CB C -12.518 -2.242 -2.940 1.00 . A A . 8 ILE CB 1 1
14 26542 1 1 8 ILE CD1 C -14.704 -1.522 -4.069 1.00 . A A . 8 ILE CD1 1 1
14 26543 1 1 8 ILE CG1 C -13.576 -1.145 -3.135 1.00 . A A . 8 ILE CG1 1 1
14 26544 1 1 8 ILE CG2 C -13.060 -3.618 -3.320 1.00 . A A . 8 ILE CG2 1 1
14 26545 1 1 8 ILE H H -11.011 -0.389 -1.642 1.00 . A A . 8 ILE H 1 1
14 26546 1 1 8 ILE HA H -12.853 -2.543 -0.848 1.00 . A A . 8 ILE HA 1 1
14 26547 1 1 8 ILE HB H -11.672 -2.031 -3.576 1.00 . A A . 8 ILE HB 1 1
14 26548 1 1 8 ILE HD11 H -14.305 -1.731 -5.050 1.00 . A A . 8 ILE HD11 1 1
14 26549 1 1 8 ILE HD12 H -15.406 -0.703 -4.133 1.00 . A A . 8 ILE HD12 1 1
14 26550 1 1 8 ILE HD13 H -15.206 -2.399 -3.689 1.00 . A A . 8 ILE HD13 1 1
14 26551 1 1 8 ILE HG12 H -14.012 -0.904 -2.178 1.00 . A A . 8 ILE HG12 1 1
14 26552 1 1 8 ILE HG13 H -13.098 -0.264 -3.534 1.00 . A A . 8 ILE HG13 1 1
14 26553 1 1 8 ILE HG21 H -14.094 -3.692 -3.019 1.00 . A A . 8 ILE HG21 1 1
14 26554 1 1 8 ILE HG22 H -12.485 -4.384 -2.824 1.00 . A A . 8 ILE HG22 1 1
14 26555 1 1 8 ILE HG23 H -12.986 -3.750 -4.389 1.00 . A A . 8 ILE HG23 1 1
14 26556 1 1 8 ILE N N -11.630 -0.892 -1.073 1.00 . A A . 8 ILE N 1 1
14 26557 1 1 8 ILE O O -9.724 -2.891 -1.557 1.00 . A A . 8 ILE O 1 1
14 26558 1 1 9 PHE C C -10.770 -6.857 -1.115 1.00 . A A . 9 PHE C 1 1
14 26559 1 1 9 PHE CA C -10.209 -5.492 -0.736 1.00 . A A . 9 PHE CA 1 1
14 26560 1 1 9 PHE CB C -9.727 -5.510 0.716 1.00 . A A . 9 PHE CB 1 1
14 26561 1 1 9 PHE CD1 C -7.437 -6.367 0.148 1.00 . A A . 9 PHE CD1 1 1
14 26562 1 1 9 PHE CD2 C -8.602 -7.369 1.971 1.00 . A A . 9 PHE CD2 1 1
14 26563 1 1 9 PHE CE1 C -6.367 -7.214 0.361 1.00 . A A . 9 PHE CE1 1 1
14 26564 1 1 9 PHE CE2 C -7.535 -8.221 2.189 1.00 . A A . 9 PHE CE2 1 1
14 26565 1 1 9 PHE CG C -8.565 -6.434 0.950 1.00 . A A . 9 PHE CG 1 1
14 26566 1 1 9 PHE CZ C -6.416 -8.143 1.383 1.00 . A A . 9 PHE CZ 1 1
14 26567 1 1 9 PHE H H -12.159 -4.663 -0.750 1.00 . A A . 9 PHE H 1 1
14 26568 1 1 9 PHE HA H -9.375 -5.266 -1.381 1.00 . A A . 9 PHE HA 1 1
14 26569 1 1 9 PHE HB2 H -9.420 -4.515 0.999 1.00 . A A . 9 PHE HB2 1 1
14 26570 1 1 9 PHE HB3 H -10.539 -5.828 1.354 1.00 . A A . 9 PHE HB3 1 1
14 26571 1 1 9 PHE HD1 H -7.397 -5.641 -0.652 1.00 . A A . 9 PHE HD1 1 1
14 26572 1 1 9 PHE HD2 H -9.476 -7.431 2.602 1.00 . A A . 9 PHE HD2 1 1
14 26573 1 1 9 PHE HE1 H -5.493 -7.152 -0.271 1.00 . A A . 9 PHE HE1 1 1
14 26574 1 1 9 PHE HE2 H -7.576 -8.945 2.989 1.00 . A A . 9 PHE HE2 1 1
14 26575 1 1 9 PHE HZ H -5.580 -8.807 1.551 1.00 . A A . 9 PHE HZ 1 1
14 26576 1 1 9 PHE N N -11.214 -4.452 -0.921 1.00 . A A . 9 PHE N 1 1
14 26577 1 1 9 PHE O O -11.788 -7.290 -0.579 1.00 . A A . 9 PHE O 1 1
14 26578 1 1 10 GLU C C -11.851 -8.749 -3.273 1.00 . A A . 10 GLU C 1 1
14 26579 1 1 10 GLU CA C -10.539 -8.848 -2.497 1.00 . A A . 10 GLU CA 1 1
14 26580 1 1 10 GLU CB C -10.699 -9.800 -1.307 1.00 . A A . 10 GLU CB 1 1
14 26581 1 1 10 GLU CD C -9.795 -11.795 -0.048 1.00 . A A . 10 GLU CD 1 1
14 26582 1 1 10 GLU CG C -9.612 -10.859 -1.227 1.00 . A A . 10 GLU CG 1 1
14 26583 1 1 10 GLU H H -9.297 -7.133 -2.438 1.00 . A A . 10 GLU H 1 1
14 26584 1 1 10 GLU HA H -9.778 -9.238 -3.156 1.00 . A A . 10 GLU HA 1 1
14 26585 1 1 10 GLU HB2 H -10.676 -9.224 -0.393 1.00 . A A . 10 GLU HB2 1 1
14 26586 1 1 10 GLU HB3 H -11.654 -10.300 -1.381 1.00 . A A . 10 GLU HB3 1 1
14 26587 1 1 10 GLU HG2 H -9.628 -11.442 -2.136 1.00 . A A . 10 GLU HG2 1 1
14 26588 1 1 10 GLU HG3 H -8.655 -10.367 -1.134 1.00 . A A . 10 GLU HG3 1 1
14 26589 1 1 10 GLU N N -10.102 -7.531 -2.044 1.00 . A A . 10 GLU N 1 1
14 26590 1 1 10 GLU O O -12.661 -9.676 -3.260 1.00 . A A . 10 GLU O 1 1
14 26591 1 1 10 GLU OE1 O -10.155 -11.308 1.045 1.00 . A A . 10 GLU OE1 1 1
14 26592 1 1 10 GLU OE2 O -9.578 -13.013 -0.218 1.00 . A A . 10 GLU OE2 1 1
14 26593 1 1 11 LYS C C -14.419 -6.893 -3.889 1.00 . A A . 11 LYS C 1 1
14 26594 1 1 11 LYS CA C -13.252 -7.377 -4.749 1.00 . A A . 11 LYS CA 1 1
14 26595 1 1 11 LYS CB C -13.661 -8.637 -5.521 1.00 . A A . 11 LYS CB 1 1
14 26596 1 1 11 LYS CD C -12.567 -10.867 -5.918 1.00 . A A . 11 LYS CD 1 1
14 26597 1 1 11 LYS CE C -12.133 -11.654 -7.143 1.00 . A A . 11 LYS CE 1 1
14 26598 1 1 11 LYS CG C -12.492 -9.368 -6.164 1.00 . A A . 11 LYS CG 1 1
14 26599 1 1 11 LYS H H -11.357 -6.920 -3.919 1.00 . A A . 11 LYS H 1 1
14 26600 1 1 11 LYS HA H -13.015 -6.600 -5.462 1.00 . A A . 11 LYS HA 1 1
14 26601 1 1 11 LYS HB2 H -14.155 -9.316 -4.842 1.00 . A A . 11 LYS HB2 1 1
14 26602 1 1 11 LYS HB3 H -14.354 -8.356 -6.301 1.00 . A A . 11 LYS HB3 1 1
14 26603 1 1 11 LYS HD2 H -11.919 -11.118 -5.092 1.00 . A A . 11 LYS HD2 1 1
14 26604 1 1 11 LYS HD3 H -13.585 -11.131 -5.672 1.00 . A A . 11 LYS HD3 1 1
14 26605 1 1 11 LYS HE2 H -12.991 -11.808 -7.780 1.00 . A A . 11 LYS HE2 1 1
14 26606 1 1 11 LYS HE3 H -11.386 -11.083 -7.677 1.00 . A A . 11 LYS HE3 1 1
14 26607 1 1 11 LYS HG2 H -12.511 -9.188 -7.228 1.00 . A A . 11 LYS HG2 1 1
14 26608 1 1 11 LYS HG3 H -11.571 -8.989 -5.748 1.00 . A A . 11 LYS HG3 1 1
14 26609 1 1 11 LYS HZ1 H -11.322 -13.515 -7.636 1.00 . A A . 11 LYS HZ1 1 1
14 26610 1 1 11 LYS HZ2 H -12.247 -13.524 -6.219 1.00 . A A . 11 LYS HZ2 1 1
14 26611 1 1 11 LYS HZ3 H -10.696 -12.851 -6.212 1.00 . A A . 11 LYS HZ3 1 1
14 26612 1 1 11 LYS N N -12.046 -7.616 -3.951 1.00 . A A . 11 LYS N 1 1
14 26613 1 1 11 LYS NZ N -11.559 -12.979 -6.778 1.00 . A A . 11 LYS NZ 1 1
14 26614 1 1 11 LYS O O -15.478 -6.548 -4.414 1.00 . A A . 11 LYS O 1 1
14 26615 1 1 12 VAL C C -14.980 -5.007 -1.152 1.00 . A A . 12 VAL C 1 1
14 26616 1 1 12 VAL CA C -15.279 -6.407 -1.671 1.00 . A A . 12 VAL CA 1 1
14 26617 1 1 12 VAL CB C -15.467 -7.376 -0.484 1.00 . A A . 12 VAL CB 1 1
14 26618 1 1 12 VAL CG1 C -14.260 -7.370 0.444 1.00 . A A . 12 VAL CG1 1 1
14 26619 1 1 12 VAL CG2 C -16.739 -7.043 0.284 1.00 . A A . 12 VAL CG2 1 1
14 26620 1 1 12 VAL H H -13.372 -7.137 -2.197 1.00 . A A . 12 VAL H 1 1
14 26621 1 1 12 VAL HA H -16.204 -6.377 -2.230 1.00 . A A . 12 VAL HA 1 1
14 26622 1 1 12 VAL HB H -15.566 -8.370 -0.885 1.00 . A A . 12 VAL HB 1 1
14 26623 1 1 12 VAL HG11 H -14.595 -7.403 1.469 1.00 . A A . 12 VAL HG11 1 1
14 26624 1 1 12 VAL HG12 H -13.680 -6.476 0.285 1.00 . A A . 12 VAL HG12 1 1
14 26625 1 1 12 VAL HG13 H -13.647 -8.236 0.241 1.00 . A A . 12 VAL HG13 1 1
14 26626 1 1 12 VAL HG21 H -16.483 -6.542 1.207 1.00 . A A . 12 VAL HG21 1 1
14 26627 1 1 12 VAL HG22 H -17.274 -7.954 0.506 1.00 . A A . 12 VAL HG22 1 1
14 26628 1 1 12 VAL HG23 H -17.363 -6.396 -0.315 1.00 . A A . 12 VAL HG23 1 1
14 26629 1 1 12 VAL N N -14.231 -6.859 -2.571 1.00 . A A . 12 VAL N 1 1
14 26630 1 1 12 VAL O O -13.840 -4.692 -0.809 1.00 . A A . 12 VAL O 1 1
14 26631 1 1 13 SER C C -15.997 -2.723 0.876 1.00 . A A . 13 SER C 1 1
14 26632 1 1 13 SER CA C -15.825 -2.801 -0.633 1.00 . A A . 13 SER CA 1 1
14 26633 1 1 13 SER CB C -16.813 -1.859 -1.317 1.00 . A A . 13 SER CB 1 1
14 26634 1 1 13 SER H H -16.887 -4.462 -1.397 1.00 . A A . 13 SER H 1 1
14 26635 1 1 13 SER HA H -14.820 -2.498 -0.884 1.00 . A A . 13 SER HA 1 1
14 26636 1 1 13 SER HB2 H -16.791 -0.901 -0.820 1.00 . A A . 13 SER HB2 1 1
14 26637 1 1 13 SER HB3 H -16.527 -1.733 -2.351 1.00 . A A . 13 SER HB3 1 1
14 26638 1 1 13 SER HG H -18.408 -2.639 -2.145 1.00 . A A . 13 SER HG 1 1
14 26639 1 1 13 SER N N -16.002 -4.164 -1.104 1.00 . A A . 13 SER N 1 1
14 26640 1 1 13 SER O O -16.928 -3.299 1.439 1.00 . A A . 13 SER O 1 1
14 26641 1 1 13 SER OG O -18.132 -2.373 -1.265 1.00 . A A . 13 SER OG 1 1
14 26642 1 1 14 GLY C C -14.820 -0.456 3.413 1.00 . A A . 14 GLY C 1 1
14 26643 1 1 14 GLY CA C -15.154 -1.861 2.963 1.00 . A A . 14 GLY CA 1 1
14 26644 1 1 14 GLY H H -14.372 -1.569 1.022 1.00 . A A . 14 GLY H 1 1
14 26645 1 1 14 GLY HA2 H -16.151 -2.109 3.298 1.00 . A A . 14 GLY HA2 1 1
14 26646 1 1 14 GLY HA3 H -14.451 -2.546 3.412 1.00 . A A . 14 GLY HA3 1 1
14 26647 1 1 14 GLY N N -15.091 -2.005 1.525 1.00 . A A . 14 GLY N 1 1
14 26648 1 1 14 GLY O O -15.164 0.518 2.743 1.00 . A A . 14 GLY O 1 1
14 26649 1 1 15 ILE C C -12.302 0.937 5.515 1.00 . A A . 15 ILE C 1 1
14 26650 1 1 15 ILE CA C -13.755 0.945 5.083 1.00 . A A . 15 ILE CA 1 1
14 26651 1 1 15 ILE CB C -14.619 1.345 6.293 1.00 . A A . 15 ILE CB 1 1
14 26652 1 1 15 ILE CD1 C -16.778 1.799 5.005 1.00 . A A . 15 ILE CD1 1 1
14 26653 1 1 15 ILE CG1 C -16.082 0.961 6.055 1.00 . A A . 15 ILE CG1 1 1
14 26654 1 1 15 ILE CG2 C -14.480 2.836 6.572 1.00 . A A . 15 ILE CG2 1 1
14 26655 1 1 15 ILE H H -13.892 -1.164 5.034 1.00 . A A . 15 ILE H 1 1
14 26656 1 1 15 ILE HA H -13.888 1.684 4.309 1.00 . A A . 15 ILE HA 1 1
14 26657 1 1 15 ILE HB H -14.252 0.810 7.156 1.00 . A A . 15 ILE HB 1 1
14 26658 1 1 15 ILE HD11 H -17.066 2.747 5.434 1.00 . A A . 15 ILE HD11 1 1
14 26659 1 1 15 ILE HD12 H -17.660 1.278 4.658 1.00 . A A . 15 ILE HD12 1 1
14 26660 1 1 15 ILE HD13 H -16.107 1.967 4.176 1.00 . A A . 15 ILE HD13 1 1
14 26661 1 1 15 ILE HG12 H -16.124 -0.067 5.730 1.00 . A A . 15 ILE HG12 1 1
14 26662 1 1 15 ILE HG13 H -16.629 1.064 6.980 1.00 . A A . 15 ILE HG13 1 1
14 26663 1 1 15 ILE HG21 H -15.313 3.168 7.172 1.00 . A A . 15 ILE HG21 1 1
14 26664 1 1 15 ILE HG22 H -14.471 3.377 5.636 1.00 . A A . 15 ILE HG22 1 1
14 26665 1 1 15 ILE HG23 H -13.553 3.019 7.106 1.00 . A A . 15 ILE HG23 1 1
14 26666 1 1 15 ILE N N -14.142 -0.351 4.547 1.00 . A A . 15 ILE N 1 1
14 26667 1 1 15 ILE O O -11.905 0.166 6.384 1.00 . A A . 15 ILE O 1 1
14 26668 1 1 16 ILE C C -9.912 3.063 6.240 1.00 . A A . 16 ILE C 1 1
14 26669 1 1 16 ILE CA C -10.110 1.920 5.255 1.00 . A A . 16 ILE CA 1 1
14 26670 1 1 16 ILE CB C -9.249 2.121 3.980 1.00 . A A . 16 ILE CB 1 1
14 26671 1 1 16 ILE CD1 C -7.616 0.937 2.423 1.00 . A A . 16 ILE CD1 1 1
14 26672 1 1 16 ILE CG1 C -8.522 0.822 3.632 1.00 . A A . 16 ILE CG1 1 1
14 26673 1 1 16 ILE CG2 C -8.247 3.255 4.127 1.00 . A A . 16 ILE CG2 1 1
14 26674 1 1 16 ILE H H -11.893 2.413 4.243 1.00 . A A . 16 ILE H 1 1
14 26675 1 1 16 ILE HA H -9.815 0.994 5.731 1.00 . A A . 16 ILE HA 1 1
14 26676 1 1 16 ILE HB H -9.915 2.375 3.172 1.00 . A A . 16 ILE HB 1 1
14 26677 1 1 16 ILE HD11 H -7.958 1.744 1.792 1.00 . A A . 16 ILE HD11 1 1
14 26678 1 1 16 ILE HD12 H -7.638 0.011 1.867 1.00 . A A . 16 ILE HD12 1 1
14 26679 1 1 16 ILE HD13 H -6.605 1.138 2.748 1.00 . A A . 16 ILE HD13 1 1
14 26680 1 1 16 ILE HG12 H -7.915 0.523 4.474 1.00 . A A . 16 ILE HG12 1 1
14 26681 1 1 16 ILE HG13 H -9.249 0.052 3.429 1.00 . A A . 16 ILE HG13 1 1
14 26682 1 1 16 ILE HG21 H -7.531 3.007 4.896 1.00 . A A . 16 ILE HG21 1 1
14 26683 1 1 16 ILE HG22 H -8.764 4.165 4.390 1.00 . A A . 16 ILE HG22 1 1
14 26684 1 1 16 ILE HG23 H -7.734 3.393 3.187 1.00 . A A . 16 ILE HG23 1 1
14 26685 1 1 16 ILE N N -11.516 1.813 4.919 1.00 . A A . 16 ILE N 1 1
14 26686 1 1 16 ILE O O -10.289 4.200 5.969 1.00 . A A . 16 ILE O 1 1
14 26687 1 1 17 ALA C C -7.786 3.572 9.112 1.00 . A A . 17 ALA C 1 1
14 26688 1 1 17 ALA CA C -9.130 3.761 8.419 1.00 . A A . 17 ALA CA 1 1
14 26689 1 1 17 ALA CB C -10.274 3.725 9.421 1.00 . A A . 17 ALA CB 1 1
14 26690 1 1 17 ALA H H -9.079 1.824 7.563 1.00 . A A . 17 ALA H 1 1
14 26691 1 1 17 ALA HA H -9.139 4.728 7.937 1.00 . A A . 17 ALA HA 1 1
14 26692 1 1 17 ALA HB1 H -11.207 3.552 8.895 1.00 . A A . 17 ALA HB1 1 1
14 26693 1 1 17 ALA HB2 H -10.325 4.669 9.944 1.00 . A A . 17 ALA HB2 1 1
14 26694 1 1 17 ALA HB3 H -10.107 2.928 10.130 1.00 . A A . 17 ALA HB3 1 1
14 26695 1 1 17 ALA N N -9.344 2.752 7.393 1.00 . A A . 17 ALA N 1 1
14 26696 1 1 17 ALA O O -7.426 2.462 9.504 1.00 . A A . 17 ALA O 1 1
14 26697 1 1 18 ILE C C -5.841 4.752 11.402 1.00 . A A . 18 ILE C 1 1
14 26698 1 1 18 ILE CA C -5.733 4.634 9.885 1.00 . A A . 18 ILE CA 1 1
14 26699 1 1 18 ILE CB C -4.830 5.765 9.352 1.00 . A A . 18 ILE CB 1 1
14 26700 1 1 18 ILE CD1 C -5.860 6.523 7.151 1.00 . A A . 18 ILE CD1 1 1
14 26701 1 1 18 ILE CG1 C -4.769 5.719 7.825 1.00 . A A . 18 ILE CG1 1 1
14 26702 1 1 18 ILE CG2 C -3.430 5.659 9.944 1.00 . A A . 18 ILE CG2 1 1
14 26703 1 1 18 ILE H H -7.388 5.520 8.910 1.00 . A A . 18 ILE H 1 1
14 26704 1 1 18 ILE HA H -5.271 3.690 9.641 1.00 . A A . 18 ILE HA 1 1
14 26705 1 1 18 ILE HB H -5.253 6.709 9.660 1.00 . A A . 18 ILE HB 1 1
14 26706 1 1 18 ILE HD11 H -6.075 7.402 7.742 1.00 . A A . 18 ILE HD11 1 1
14 26707 1 1 18 ILE HD12 H -6.751 5.920 7.065 1.00 . A A . 18 ILE HD12 1 1
14 26708 1 1 18 ILE HD13 H -5.531 6.823 6.167 1.00 . A A . 18 ILE HD13 1 1
14 26709 1 1 18 ILE HG12 H -3.818 6.112 7.496 1.00 . A A . 18 ILE HG12 1 1
14 26710 1 1 18 ILE HG13 H -4.862 4.694 7.497 1.00 . A A . 18 ILE HG13 1 1
14 26711 1 1 18 ILE HG21 H -3.500 5.417 10.994 1.00 . A A . 18 ILE HG21 1 1
14 26712 1 1 18 ILE HG22 H -2.919 6.602 9.825 1.00 . A A . 18 ILE HG22 1 1
14 26713 1 1 18 ILE HG23 H -2.881 4.883 9.431 1.00 . A A . 18 ILE HG23 1 1
14 26714 1 1 18 ILE N N -7.045 4.667 9.251 1.00 . A A . 18 ILE N 1 1
14 26715 1 1 18 ILE O O -6.449 5.689 11.923 1.00 . A A . 18 ILE O 1 1
14 26716 1 1 19 ASN C C -4.012 4.478 14.117 1.00 . A A . 19 ASN C 1 1
14 26717 1 1 19 ASN CA C -5.253 3.789 13.563 1.00 . A A . 19 ASN CA 1 1
14 26718 1 1 19 ASN CB C -5.330 2.353 14.085 1.00 . A A . 19 ASN CB 1 1
14 26719 1 1 19 ASN CG C -6.181 2.237 15.335 1.00 . A A . 19 ASN CG 1 1
14 26720 1 1 19 ASN H H -4.768 3.083 11.629 1.00 . A A . 19 ASN H 1 1
14 26721 1 1 19 ASN HA H -6.126 4.330 13.893 1.00 . A A . 19 ASN HA 1 1
14 26722 1 1 19 ASN HB2 H -5.759 1.722 13.321 1.00 . A A . 19 ASN HB2 1 1
14 26723 1 1 19 ASN HB3 H -4.333 2.007 14.316 1.00 . A A . 19 ASN HB3 1 1
14 26724 1 1 19 ASN HD21 H -5.192 0.603 15.887 1.00 . A A . 19 ASN HD21 1 1
14 26725 1 1 19 ASN HD22 H -6.447 1.117 16.956 1.00 . A A . 19 ASN HD22 1 1
14 26726 1 1 19 ASN N N -5.239 3.797 12.105 1.00 . A A . 19 ASN N 1 1
14 26727 1 1 19 ASN ND2 N -5.913 1.216 16.140 1.00 . A A . 19 ASN ND2 1 1
14 26728 1 1 19 ASN O O -2.968 3.850 14.295 1.00 . A A . 19 ASN O 1 1
14 26729 1 1 19 ASN OD1 O -7.068 3.056 15.574 1.00 . A A . 19 ASN OD1 1 1
14 26730 1 1 20 GLU C C -3.091 6.622 16.450 1.00 . A A . 20 GLU C 1 1
14 26731 1 1 20 GLU CA C -3.023 6.548 14.928 1.00 . A A . 20 GLU CA 1 1
14 26732 1 1 20 GLU CB C -3.023 7.960 14.336 1.00 . A A . 20 GLU CB 1 1
14 26733 1 1 20 GLU CD C -2.081 9.259 12.385 1.00 . A A . 20 GLU CD 1 1
14 26734 1 1 20 GLU CG C -2.777 7.990 12.836 1.00 . A A . 20 GLU CG 1 1
14 26735 1 1 20 GLU H H -4.993 6.218 14.228 1.00 . A A . 20 GLU H 1 1
14 26736 1 1 20 GLU HA H -2.106 6.051 14.647 1.00 . A A . 20 GLU HA 1 1
14 26737 1 1 20 GLU HB2 H -3.980 8.419 14.532 1.00 . A A . 20 GLU HB2 1 1
14 26738 1 1 20 GLU HB3 H -2.250 8.540 14.817 1.00 . A A . 20 GLU HB3 1 1
14 26739 1 1 20 GLU HG2 H -2.160 7.145 12.568 1.00 . A A . 20 GLU HG2 1 1
14 26740 1 1 20 GLU HG3 H -3.727 7.917 12.327 1.00 . A A . 20 GLU HG3 1 1
14 26741 1 1 20 GLU N N -4.134 5.773 14.391 1.00 . A A . 20 GLU N 1 1
14 26742 1 1 20 GLU O O -2.564 7.551 17.061 1.00 . A A . 20 GLU O 1 1
14 26743 1 1 20 GLU OE1 O -0.833 9.291 12.407 1.00 . A A . 20 GLU OE1 1 1
14 26744 1 1 20 GLU OE2 O -2.785 10.221 12.011 1.00 . A A . 20 GLU OE2 1 1
14 26745 1 1 21 ASP C C -2.910 4.554 19.102 1.00 . A A . 21 ASP C 1 1
14 26746 1 1 21 ASP CA C -3.870 5.581 18.506 1.00 . A A . 21 ASP CA 1 1
14 26747 1 1 21 ASP CB C -5.309 5.239 18.897 1.00 . A A . 21 ASP CB 1 1
14 26748 1 1 21 ASP CG C -6.260 6.399 18.674 1.00 . A A . 21 ASP CG 1 1
14 26749 1 1 21 ASP H H -4.134 4.917 16.517 1.00 . A A . 21 ASP H 1 1
14 26750 1 1 21 ASP HA H -3.623 6.556 18.896 1.00 . A A . 21 ASP HA 1 1
14 26751 1 1 21 ASP HB2 H -5.647 4.401 18.306 1.00 . A A . 21 ASP HB2 1 1
14 26752 1 1 21 ASP HB3 H -5.337 4.970 19.943 1.00 . A A . 21 ASP HB3 1 1
14 26753 1 1 21 ASP N N -3.740 5.633 17.056 1.00 . A A . 21 ASP N 1 1
14 26754 1 1 21 ASP O O -2.760 4.468 20.321 1.00 . A A . 21 ASP O 1 1
14 26755 1 1 21 ASP OD1 O -6.301 7.306 19.531 1.00 . A A . 21 ASP OD1 1 1
14 26756 1 1 21 ASP OD2 O -6.964 6.399 17.643 1.00 . A A . 21 ASP OD2 1 1
14 26757 1 1 22 VAL C C 0.123 3.233 18.496 1.00 . A A . 22 VAL C 1 1
14 26758 1 1 22 VAL CA C -1.315 2.761 18.688 1.00 . A A . 22 VAL CA 1 1
14 26759 1 1 22 VAL CB C -1.516 1.433 17.931 1.00 . A A . 22 VAL CB 1 1
14 26760 1 1 22 VAL CG1 C -2.943 0.934 18.098 1.00 . A A . 22 VAL CG1 1 1
14 26761 1 1 22 VAL CG2 C -1.170 1.596 16.457 1.00 . A A . 22 VAL CG2 1 1
14 26762 1 1 22 VAL H H -2.417 3.891 17.273 1.00 . A A . 22 VAL H 1 1
14 26763 1 1 22 VAL HA H -1.490 2.584 19.739 1.00 . A A . 22 VAL HA 1 1
14 26764 1 1 22 VAL HB H -0.850 0.696 18.356 1.00 . A A . 22 VAL HB 1 1
14 26765 1 1 22 VAL HG11 H -3.322 1.243 19.062 1.00 . A A . 22 VAL HG11 1 1
14 26766 1 1 22 VAL HG12 H -2.958 -0.143 18.034 1.00 . A A . 22 VAL HG12 1 1
14 26767 1 1 22 VAL HG13 H -3.564 1.350 17.318 1.00 . A A . 22 VAL HG13 1 1
14 26768 1 1 22 VAL HG21 H -1.579 2.527 16.090 1.00 . A A . 22 VAL HG21 1 1
14 26769 1 1 22 VAL HG22 H -1.586 0.773 15.896 1.00 . A A . 22 VAL HG22 1 1
14 26770 1 1 22 VAL HG23 H -0.096 1.605 16.341 1.00 . A A . 22 VAL HG23 1 1
14 26771 1 1 22 VAL N N -2.260 3.777 18.238 1.00 . A A . 22 VAL N 1 1
14 26772 1 1 22 VAL O O 0.359 4.364 18.071 1.00 . A A . 22 VAL O 1 1
14 26773 1 1 23 SER C C 2.792 2.921 17.152 1.00 . A A . 23 SER C 1 1
14 26774 1 1 23 SER CA C 2.487 2.709 18.632 1.00 . A A . 23 SER CA 1 1
14 26775 1 1 23 SER CB C 3.391 1.629 19.231 1.00 . A A . 23 SER CB 1 1
14 26776 1 1 23 SER H H 0.838 1.469 19.118 1.00 . A A . 23 SER H 1 1
14 26777 1 1 23 SER HA H 2.656 3.639 19.154 1.00 . A A . 23 SER HA 1 1
14 26778 1 1 23 SER HB2 H 2.810 0.740 19.424 1.00 . A A . 23 SER HB2 1 1
14 26779 1 1 23 SER HB3 H 4.183 1.397 18.533 1.00 . A A . 23 SER HB3 1 1
14 26780 1 1 23 SER HG H 3.277 2.226 21.094 1.00 . A A . 23 SER HG 1 1
14 26781 1 1 23 SER N N 1.081 2.361 18.795 1.00 . A A . 23 SER N 1 1
14 26782 1 1 23 SER O O 3.054 4.046 16.726 1.00 . A A . 23 SER O 1 1
14 26783 1 1 23 SER OG O 3.970 2.067 20.448 1.00 . A A . 23 SER OG 1 1
14 26784 1 1 24 PRO C C 1.682 2.221 14.150 1.00 . A A . 24 PRO C 1 1
14 26785 1 1 24 PRO CA C 2.977 1.954 14.902 1.00 . A A . 24 PRO CA 1 1
14 26786 1 1 24 PRO CB C 3.506 0.574 14.563 1.00 . A A . 24 PRO CB 1 1
14 26787 1 1 24 PRO CD C 2.405 0.462 16.711 1.00 . A A . 24 PRO CD 1 1
14 26788 1 1 24 PRO CG C 2.750 -0.340 15.471 1.00 . A A . 24 PRO CG 1 1
14 26789 1 1 24 PRO HA H 3.710 2.708 14.664 1.00 . A A . 24 PRO HA 1 1
14 26790 1 1 24 PRO HB2 H 3.310 0.359 13.524 1.00 . A A . 24 PRO HB2 1 1
14 26791 1 1 24 PRO HB3 H 4.568 0.534 14.754 1.00 . A A . 24 PRO HB3 1 1
14 26792 1 1 24 PRO HD2 H 1.355 0.365 16.942 1.00 . A A . 24 PRO HD2 1 1
14 26793 1 1 24 PRO HD3 H 3.008 0.134 17.542 1.00 . A A . 24 PRO HD3 1 1
14 26794 1 1 24 PRO HG2 H 1.848 -0.675 14.981 1.00 . A A . 24 PRO HG2 1 1
14 26795 1 1 24 PRO HG3 H 3.368 -1.186 15.734 1.00 . A A . 24 PRO HG3 1 1
14 26796 1 1 24 PRO N N 2.736 1.852 16.331 1.00 . A A . 24 PRO N 1 1
14 26797 1 1 24 PRO O O 0.816 1.351 14.061 1.00 . A A . 24 PRO O 1 1
14 26798 1 1 25 ALA C C -0.014 2.754 11.839 1.00 . A A . 25 ALA C 1 1
14 26799 1 1 25 ALA CA C 0.340 3.801 12.889 1.00 . A A . 25 ALA CA 1 1
14 26800 1 1 25 ALA CB C 0.511 5.170 12.250 1.00 . A A . 25 ALA CB 1 1
14 26801 1 1 25 ALA H H 2.266 4.079 13.731 1.00 . A A . 25 ALA H 1 1
14 26802 1 1 25 ALA HA H -0.470 3.863 13.603 1.00 . A A . 25 ALA HA 1 1
14 26803 1 1 25 ALA HB1 H 0.023 5.182 11.287 1.00 . A A . 25 ALA HB1 1 1
14 26804 1 1 25 ALA HB2 H 1.563 5.382 12.125 1.00 . A A . 25 ALA HB2 1 1
14 26805 1 1 25 ALA HB3 H 0.067 5.920 12.889 1.00 . A A . 25 ALA HB3 1 1
14 26806 1 1 25 ALA N N 1.545 3.427 13.621 1.00 . A A . 25 ALA N 1 1
14 26807 1 1 25 ALA O O 0.714 2.560 10.868 1.00 . A A . 25 ALA O 1 1
14 26808 1 1 26 GLU C C -2.853 1.478 10.395 1.00 . A A . 26 GLU C 1 1
14 26809 1 1 26 GLU CA C -1.592 1.037 11.136 1.00 . A A . 26 GLU CA 1 1
14 26810 1 1 26 GLU CB C -1.872 -0.256 11.905 1.00 . A A . 26 GLU CB 1 1
14 26811 1 1 26 GLU CD C -3.058 -1.313 13.869 1.00 . A A . 26 GLU CD 1 1
14 26812 1 1 26 GLU CG C -2.987 -0.125 12.930 1.00 . A A . 26 GLU CG 1 1
14 26813 1 1 26 GLU H H -1.668 2.272 12.851 1.00 . A A . 26 GLU H 1 1
14 26814 1 1 26 GLU HA H -0.805 0.851 10.419 1.00 . A A . 26 GLU HA 1 1
14 26815 1 1 26 GLU HB2 H -2.149 -1.026 11.201 1.00 . A A . 26 GLU HB2 1 1
14 26816 1 1 26 GLU HB3 H -0.972 -0.557 12.419 1.00 . A A . 26 GLU HB3 1 1
14 26817 1 1 26 GLU HG2 H -2.817 0.766 13.516 1.00 . A A . 26 GLU HG2 1 1
14 26818 1 1 26 GLU HG3 H -3.929 -0.038 12.410 1.00 . A A . 26 GLU HG3 1 1
14 26819 1 1 26 GLU N N -1.136 2.074 12.052 1.00 . A A . 26 GLU N 1 1
14 26820 1 1 26 GLU O O -3.505 2.447 10.778 1.00 . A A . 26 GLU O 1 1
14 26821 1 1 26 GLU OE1 O -2.070 -1.556 14.595 1.00 . A A . 26 GLU OE1 1 1
14 26822 1 1 26 GLU OE2 O -4.099 -2.001 13.878 1.00 . A A . 26 GLU OE2 1 1
14 26823 1 1 27 LEU C C -5.346 -0.148 8.655 1.00 . A A . 27 LEU C 1 1
14 26824 1 1 27 LEU CA C -4.380 1.028 8.551 1.00 . A A . 27 LEU CA 1 1
14 26825 1 1 27 LEU CB C -3.993 1.271 7.090 1.00 . A A . 27 LEU CB 1 1
14 26826 1 1 27 LEU CD1 C -4.904 2.602 5.169 1.00 . A A . 27 LEU CD1 1 1
14 26827 1 1 27 LEU CD2 C -5.417 0.162 5.347 1.00 . A A . 27 LEU CD2 1 1
14 26828 1 1 27 LEU CG C -5.166 1.447 6.124 1.00 . A A . 27 LEU CG 1 1
14 26829 1 1 27 LEU H H -2.638 -0.022 9.101 1.00 . A A . 27 LEU H 1 1
14 26830 1 1 27 LEU HA H -4.848 1.913 8.950 1.00 . A A . 27 LEU HA 1 1
14 26831 1 1 27 LEU HB2 H -3.382 2.162 7.047 1.00 . A A . 27 LEU HB2 1 1
14 26832 1 1 27 LEU HB3 H -3.401 0.435 6.753 1.00 . A A . 27 LEU HB3 1 1
14 26833 1 1 27 LEU HD11 H -3.921 2.494 4.735 1.00 . A A . 27 LEU HD11 1 1
14 26834 1 1 27 LEU HD12 H -4.958 3.536 5.710 1.00 . A A . 27 LEU HD12 1 1
14 26835 1 1 27 LEU HD13 H -5.646 2.597 4.385 1.00 . A A . 27 LEU HD13 1 1
14 26836 1 1 27 LEU HD21 H -5.803 0.406 4.368 1.00 . A A . 27 LEU HD21 1 1
14 26837 1 1 27 LEU HD22 H -6.136 -0.444 5.877 1.00 . A A . 27 LEU HD22 1 1
14 26838 1 1 27 LEU HD23 H -4.490 -0.385 5.242 1.00 . A A . 27 LEU HD23 1 1
14 26839 1 1 27 LEU HG H -6.059 1.677 6.688 1.00 . A A . 27 LEU HG 1 1
14 26840 1 1 27 LEU N N -3.195 0.744 9.344 1.00 . A A . 27 LEU N 1 1
14 26841 1 1 27 LEU O O -5.067 -1.235 8.148 1.00 . A A . 27 LEU O 1 1
14 26842 1 1 28 THR C C -8.602 -0.930 8.551 1.00 . A A . 28 THR C 1 1
14 26843 1 1 28 THR CA C -7.440 -1.011 9.535 1.00 . A A . 28 THR CA 1 1
14 26844 1 1 28 THR CB C -7.978 -0.973 10.966 1.00 . A A . 28 THR CB 1 1
14 26845 1 1 28 THR CG2 C -8.753 -2.216 11.347 1.00 . A A . 28 THR CG2 1 1
14 26846 1 1 28 THR H H -6.626 0.936 9.744 1.00 . A A . 28 THR H 1 1
14 26847 1 1 28 THR HA H -6.929 -1.949 9.386 1.00 . A A . 28 THR HA 1 1
14 26848 1 1 28 THR HB H -8.640 -0.126 11.068 1.00 . A A . 28 THR HB 1 1
14 26849 1 1 28 THR HG1 H -7.122 -0.107 12.500 1.00 . A A . 28 THR HG1 1 1
14 26850 1 1 28 THR HG21 H -8.988 -2.184 12.401 1.00 . A A . 28 THR HG21 1 1
14 26851 1 1 28 THR HG22 H -8.156 -3.091 11.139 1.00 . A A . 28 THR HG22 1 1
14 26852 1 1 28 THR HG23 H -9.668 -2.258 10.775 1.00 . A A . 28 THR HG23 1 1
14 26853 1 1 28 THR N N -6.465 0.058 9.340 1.00 . A A . 28 THR N 1 1
14 26854 1 1 28 THR O O -9.426 -0.017 8.618 1.00 . A A . 28 THR O 1 1
14 26855 1 1 28 THR OG1 O -6.919 -0.824 11.896 1.00 . A A . 28 THR OG1 1 1
14 26856 1 1 29 TRP C C -10.922 -2.766 7.239 1.00 . A A . 29 TRP C 1 1
14 26857 1 1 29 TRP CA C -9.744 -1.977 6.677 1.00 . A A . 29 TRP CA 1 1
14 26858 1 1 29 TRP CB C -9.257 -2.642 5.390 1.00 . A A . 29 TRP CB 1 1
14 26859 1 1 29 TRP CD1 C -11.020 -1.950 3.685 1.00 . A A . 29 TRP CD1 1 1
14 26860 1 1 29 TRP CD2 C -10.958 -4.148 4.081 1.00 . A A . 29 TRP CD2 1 1
14 26861 1 1 29 TRP CE2 C -11.964 -3.895 3.129 1.00 . A A . 29 TRP CE2 1 1
14 26862 1 1 29 TRP CE3 C -10.734 -5.466 4.491 1.00 . A A . 29 TRP CE3 1 1
14 26863 1 1 29 TRP CG C -10.363 -2.889 4.414 1.00 . A A . 29 TRP CG 1 1
14 26864 1 1 29 TRP CH2 C -12.504 -6.191 3.005 1.00 . A A . 29 TRP CH2 1 1
14 26865 1 1 29 TRP CZ2 C -12.745 -4.911 2.583 1.00 . A A . 29 TRP CZ2 1 1
14 26866 1 1 29 TRP CZ3 C -11.510 -6.472 3.949 1.00 . A A . 29 TRP CZ3 1 1
14 26867 1 1 29 TRP H H -8.003 -2.614 7.660 1.00 . A A . 29 TRP H 1 1
14 26868 1 1 29 TRP HA H -10.064 -0.970 6.460 1.00 . A A . 29 TRP HA 1 1
14 26869 1 1 29 TRP HB2 H -8.526 -2.004 4.915 1.00 . A A . 29 TRP HB2 1 1
14 26870 1 1 29 TRP HB3 H -8.802 -3.591 5.630 1.00 . A A . 29 TRP HB3 1 1
14 26871 1 1 29 TRP HD1 H -10.799 -0.897 3.730 1.00 . A A . 29 TRP HD1 1 1
14 26872 1 1 29 TRP HE1 H -12.586 -2.075 2.282 1.00 . A A . 29 TRP HE1 1 1
14 26873 1 1 29 TRP HE3 H -9.972 -5.702 5.219 1.00 . A A . 29 TRP HE3 1 1
14 26874 1 1 29 TRP HH2 H -13.086 -7.010 2.611 1.00 . A A . 29 TRP HH2 1 1
14 26875 1 1 29 TRP HZ2 H -13.516 -4.713 1.852 1.00 . A A . 29 TRP HZ2 1 1
14 26876 1 1 29 TRP HZ3 H -11.354 -7.496 4.257 1.00 . A A . 29 TRP HZ3 1 1
14 26877 1 1 29 TRP N N -8.675 -1.911 7.654 1.00 . A A . 29 TRP N 1 1
14 26878 1 1 29 TRP NE1 N -11.983 -2.543 2.902 1.00 . A A . 29 TRP NE1 1 1
14 26879 1 1 29 TRP O O -10.838 -3.981 7.413 1.00 . A A . 29 TRP O 1 1
14 26880 1 1 30 ARG C C -14.323 -2.712 6.996 1.00 . A A . 30 ARG C 1 1
14 26881 1 1 30 ARG CA C -13.212 -2.720 8.039 1.00 . A A . 30 ARG CA 1 1
14 26882 1 1 30 ARG CB C -13.682 -2.014 9.312 1.00 . A A . 30 ARG CB 1 1
14 26883 1 1 30 ARG CD C -13.085 -1.552 11.708 1.00 . A A . 30 ARG CD 1 1
14 26884 1 1 30 ARG CG C -12.559 -1.713 10.291 1.00 . A A . 30 ARG CG 1 1
14 26885 1 1 30 ARG CZ C -14.920 -0.395 12.878 1.00 . A A . 30 ARG CZ 1 1
14 26886 1 1 30 ARG H H -12.026 -1.108 7.342 1.00 . A A . 30 ARG H 1 1
14 26887 1 1 30 ARG HA H -12.961 -3.745 8.274 1.00 . A A . 30 ARG HA 1 1
14 26888 1 1 30 ARG HB2 H -14.152 -1.080 9.039 1.00 . A A . 30 ARG HB2 1 1
14 26889 1 1 30 ARG HB3 H -14.408 -2.639 9.810 1.00 . A A . 30 ARG HB3 1 1
14 26890 1 1 30 ARG HD2 H -13.380 -2.521 12.082 1.00 . A A . 30 ARG HD2 1 1
14 26891 1 1 30 ARG HD3 H -12.296 -1.152 12.328 1.00 . A A . 30 ARG HD3 1 1
14 26892 1 1 30 ARG HE H -14.511 -0.216 10.933 1.00 . A A . 30 ARG HE 1 1
14 26893 1 1 30 ARG HG2 H -11.850 -2.527 10.272 1.00 . A A . 30 ARG HG2 1 1
14 26894 1 1 30 ARG HG3 H -12.069 -0.799 9.992 1.00 . A A . 30 ARG HG3 1 1
14 26895 1 1 30 ARG HH11 H -13.798 -1.594 14.058 1.00 . A A . 30 ARG HH11 1 1
14 26896 1 1 30 ARG HH12 H -15.094 -0.770 14.857 1.00 . A A . 30 ARG HH12 1 1
14 26897 1 1 30 ARG HH21 H -16.216 0.869 11.981 1.00 . A A . 30 ARG HH21 1 1
14 26898 1 1 30 ARG HH22 H -16.468 0.628 13.678 1.00 . A A . 30 ARG HH22 1 1
14 26899 1 1 30 ARG N N -12.017 -2.075 7.510 1.00 . A A . 30 ARG N 1 1
14 26900 1 1 30 ARG NE N -14.234 -0.651 11.766 1.00 . A A . 30 ARG NE 1 1
14 26901 1 1 30 ARG NH1 N -14.575 -0.967 14.025 1.00 . A A . 30 ARG NH1 1 1
14 26902 1 1 30 ARG NH2 N -15.953 0.436 12.843 1.00 . A A . 30 ARG NH2 1 1
14 26903 1 1 30 ARG O O -14.805 -1.652 6.602 1.00 . A A . 30 ARG O 1 1
14 26904 1 1 31 SER C C -16.972 -3.144 5.881 1.00 . A A . 31 SER C 1 1
14 26905 1 1 31 SER CA C -15.773 -4.022 5.538 1.00 . A A . 31 SER CA 1 1
14 26906 1 1 31 SER CB C -16.216 -5.479 5.404 1.00 . A A . 31 SER CB 1 1
14 26907 1 1 31 SER H H -14.297 -4.711 6.894 1.00 . A A . 31 SER H 1 1
14 26908 1 1 31 SER HA H -15.364 -3.695 4.597 1.00 . A A . 31 SER HA 1 1
14 26909 1 1 31 SER HB2 H -16.578 -5.834 6.357 1.00 . A A . 31 SER HB2 1 1
14 26910 1 1 31 SER HB3 H -17.007 -5.546 4.670 1.00 . A A . 31 SER HB3 1 1
14 26911 1 1 31 SER HG H -15.171 -6.415 4.037 1.00 . A A . 31 SER HG 1 1
14 26912 1 1 31 SER N N -14.723 -3.900 6.546 1.00 . A A . 31 SER N 1 1
14 26913 1 1 31 SER O O -17.070 -2.614 6.988 1.00 . A A . 31 SER O 1 1
14 26914 1 1 31 SER OG O -15.141 -6.302 4.990 1.00 . A A . 31 SER OG 1 1
14 26915 1 1 32 THR C C -19.994 -2.894 6.110 1.00 . A A . 32 THR C 1 1
14 26916 1 1 32 THR CA C -19.076 -2.198 5.128 1.00 . A A . 32 THR CA 1 1
14 26917 1 1 32 THR CB C -19.800 -1.983 3.802 1.00 . A A . 32 THR CB 1 1
14 26918 1 1 32 THR CG2 C -20.028 -0.524 3.476 1.00 . A A . 32 THR CG2 1 1
14 26919 1 1 32 THR H H -17.758 -3.455 4.073 1.00 . A A . 32 THR H 1 1
14 26920 1 1 32 THR HA H -18.782 -1.249 5.531 1.00 . A A . 32 THR HA 1 1
14 26921 1 1 32 THR HB H -20.760 -2.466 3.853 1.00 . A A . 32 THR HB 1 1
14 26922 1 1 32 THR HG1 H -19.650 -2.665 1.971 1.00 . A A . 32 THR HG1 1 1
14 26923 1 1 32 THR HG21 H -20.613 -0.445 2.571 1.00 . A A . 32 THR HG21 1 1
14 26924 1 1 32 THR HG22 H -19.077 -0.034 3.333 1.00 . A A . 32 THR HG22 1 1
14 26925 1 1 32 THR HG23 H -20.558 -0.052 4.290 1.00 . A A . 32 THR HG23 1 1
14 26926 1 1 32 THR N N -17.884 -3.001 4.928 1.00 . A A . 32 THR N 1 1
14 26927 1 1 32 THR O O -20.611 -2.267 6.971 1.00 . A A . 32 THR O 1 1
14 26928 1 1 32 THR OG1 O -19.071 -2.554 2.729 1.00 . A A . 32 THR OG1 1 1
14 26929 1 1 33 ASP C C -20.104 -5.564 8.004 1.00 . A A . 33 ASP C 1 1
14 26930 1 1 33 ASP CA C -20.901 -5.024 6.824 1.00 . A A . 33 ASP CA 1 1
14 26931 1 1 33 ASP CB C -21.519 -6.178 6.033 1.00 . A A . 33 ASP CB 1 1
14 26932 1 1 33 ASP CG C -22.870 -6.595 6.580 1.00 . A A . 33 ASP CG 1 1
14 26933 1 1 33 ASP H H -19.547 -4.628 5.253 1.00 . A A . 33 ASP H 1 1
14 26934 1 1 33 ASP HA H -21.681 -4.396 7.196 1.00 . A A . 33 ASP HA 1 1
14 26935 1 1 33 ASP HB2 H -21.646 -5.873 5.005 1.00 . A A . 33 ASP HB2 1 1
14 26936 1 1 33 ASP HB3 H -20.856 -7.029 6.073 1.00 . A A . 33 ASP HB3 1 1
14 26937 1 1 33 ASP N N -20.069 -4.206 5.963 1.00 . A A . 33 ASP N 1 1
14 26938 1 1 33 ASP O O -20.622 -5.687 9.115 1.00 . A A . 33 ASP O 1 1
14 26939 1 1 33 ASP OD1 O -22.901 -7.376 7.554 1.00 . A A . 33 ASP OD1 1 1
14 26940 1 1 33 ASP OD2 O -23.898 -6.142 6.034 1.00 . A A . 33 ASP OD2 1 1
14 26941 1 1 34 GLY C C -17.633 -7.869 8.578 1.00 . A A . 34 GLY C 1 1
14 26942 1 1 34 GLY CA C -17.988 -6.412 8.800 1.00 . A A . 34 GLY CA 1 1
14 26943 1 1 34 GLY H H -18.491 -5.767 6.848 1.00 . A A . 34 GLY H 1 1
14 26944 1 1 34 GLY HA2 H -17.078 -5.832 8.832 1.00 . A A . 34 GLY HA2 1 1
14 26945 1 1 34 GLY HA3 H -18.496 -6.317 9.749 1.00 . A A . 34 GLY HA3 1 1
14 26946 1 1 34 GLY N N -18.844 -5.885 7.754 1.00 . A A . 34 GLY N 1 1
14 26947 1 1 34 GLY O O -17.162 -8.546 9.490 1.00 . A A . 34 GLY O 1 1
14 26948 1 1 35 ASP C C -16.073 -9.926 6.754 1.00 . A A . 35 ASP C 1 1
14 26949 1 1 35 ASP CA C -17.562 -9.735 7.020 1.00 . A A . 35 ASP CA 1 1
14 26950 1 1 35 ASP CB C -18.370 -10.167 5.795 1.00 . A A . 35 ASP CB 1 1
14 26951 1 1 35 ASP CG C -18.769 -11.629 5.851 1.00 . A A . 35 ASP CG 1 1
14 26952 1 1 35 ASP H H -18.238 -7.763 6.673 1.00 . A A . 35 ASP H 1 1
14 26953 1 1 35 ASP HA H -17.845 -10.349 7.860 1.00 . A A . 35 ASP HA 1 1
14 26954 1 1 35 ASP HB2 H -19.269 -9.570 5.734 1.00 . A A . 35 ASP HB2 1 1
14 26955 1 1 35 ASP HB3 H -17.778 -10.008 4.906 1.00 . A A . 35 ASP HB3 1 1
14 26956 1 1 35 ASP N N -17.861 -8.352 7.360 1.00 . A A . 35 ASP N 1 1
14 26957 1 1 35 ASP O O -15.571 -11.050 6.777 1.00 . A A . 35 ASP O 1 1
14 26958 1 1 35 ASP OD1 O -19.789 -11.941 6.500 1.00 . A A . 35 ASP OD1 1 1
14 26959 1 1 35 ASP OD2 O -18.062 -12.461 5.245 1.00 . A A . 35 ASP OD2 1 1
14 26960 1 1 36 LYS C C -13.189 -7.743 6.897 1.00 . A A . 36 LYS C 1 1
14 26961 1 1 36 LYS CA C -13.934 -8.895 6.233 1.00 . A A . 36 LYS CA 1 1
14 26962 1 1 36 LYS CB C -13.670 -8.889 4.725 1.00 . A A . 36 LYS CB 1 1
14 26963 1 1 36 LYS CD C -13.980 -10.363 2.714 1.00 . A A . 36 LYS CD 1 1
14 26964 1 1 36 LYS CE C -13.564 -11.802 2.980 1.00 . A A . 36 LYS CE 1 1
14 26965 1 1 36 LYS CG C -14.646 -9.743 3.931 1.00 . A A . 36 LYS CG 1 1
14 26966 1 1 36 LYS H H -15.820 -7.954 6.495 1.00 . A A . 36 LYS H 1 1
14 26967 1 1 36 LYS HA H -13.567 -9.821 6.648 1.00 . A A . 36 LYS HA 1 1
14 26968 1 1 36 LYS HB2 H -13.737 -7.875 4.364 1.00 . A A . 36 LYS HB2 1 1
14 26969 1 1 36 LYS HB3 H -12.672 -9.261 4.546 1.00 . A A . 36 LYS HB3 1 1
14 26970 1 1 36 LYS HD2 H -14.674 -10.347 1.887 1.00 . A A . 36 LYS HD2 1 1
14 26971 1 1 36 LYS HD3 H -13.103 -9.785 2.461 1.00 . A A . 36 LYS HD3 1 1
14 26972 1 1 36 LYS HE2 H -13.468 -11.945 4.045 1.00 . A A . 36 LYS HE2 1 1
14 26973 1 1 36 LYS HE3 H -14.329 -12.460 2.596 1.00 . A A . 36 LYS HE3 1 1
14 26974 1 1 36 LYS HG2 H -15.018 -10.532 4.566 1.00 . A A . 36 LYS HG2 1 1
14 26975 1 1 36 LYS HG3 H -15.467 -9.123 3.604 1.00 . A A . 36 LYS HG3 1 1
14 26976 1 1 36 LYS HZ1 H -11.784 -12.888 2.858 1.00 . A A . 36 LYS HZ1 1 1
14 26977 1 1 36 LYS HZ2 H -11.653 -11.294 2.304 1.00 . A A . 36 LYS HZ2 1 1
14 26978 1 1 36 LYS HZ3 H -12.428 -12.458 1.353 1.00 . A A . 36 LYS HZ3 1 1
14 26979 1 1 36 LYS N N -15.368 -8.827 6.502 1.00 . A A . 36 LYS N 1 1
14 26980 1 1 36 LYS NZ N -12.267 -12.134 2.328 1.00 . A A . 36 LYS NZ 1 1
14 26981 1 1 36 LYS O O -13.685 -6.618 6.959 1.00 . A A . 36 LYS O 1 1
14 26982 1 1 37 VAL C C -9.687 -7.253 7.745 1.00 . A A . 37 VAL C 1 1
14 26983 1 1 37 VAL CA C -11.170 -7.035 8.055 1.00 . A A . 37 VAL CA 1 1
14 26984 1 1 37 VAL CB C -11.408 -7.049 9.586 1.00 . A A . 37 VAL CB 1 1
14 26985 1 1 37 VAL CG1 C -10.256 -7.710 10.335 1.00 . A A . 37 VAL CG1 1 1
14 26986 1 1 37 VAL CG2 C -11.641 -5.637 10.097 1.00 . A A . 37 VAL CG2 1 1
14 26987 1 1 37 VAL H H -11.654 -8.954 7.312 1.00 . A A . 37 VAL H 1 1
14 26988 1 1 37 VAL HA H -11.466 -6.066 7.677 1.00 . A A . 37 VAL HA 1 1
14 26989 1 1 37 VAL HB H -12.301 -7.623 9.780 1.00 . A A . 37 VAL HB 1 1
14 26990 1 1 37 VAL HG11 H -10.085 -8.698 9.932 1.00 . A A . 37 VAL HG11 1 1
14 26991 1 1 37 VAL HG12 H -10.504 -7.788 11.383 1.00 . A A . 37 VAL HG12 1 1
14 26992 1 1 37 VAL HG13 H -9.362 -7.115 10.220 1.00 . A A . 37 VAL HG13 1 1
14 26993 1 1 37 VAL HG21 H -11.725 -5.652 11.172 1.00 . A A . 37 VAL HG21 1 1
14 26994 1 1 37 VAL HG22 H -12.554 -5.248 9.670 1.00 . A A . 37 VAL HG22 1 1
14 26995 1 1 37 VAL HG23 H -10.812 -5.007 9.809 1.00 . A A . 37 VAL HG23 1 1
14 26996 1 1 37 VAL N N -11.992 -8.037 7.393 1.00 . A A . 37 VAL N 1 1
14 26997 1 1 37 VAL O O -9.166 -8.357 7.908 1.00 . A A . 37 VAL O 1 1
14 26998 1 1 38 HIS C C -6.839 -5.069 7.501 1.00 . A A . 38 HIS C 1 1
14 26999 1 1 38 HIS CA C -7.595 -6.281 6.964 1.00 . A A . 38 HIS CA 1 1
14 27000 1 1 38 HIS CB C -7.408 -6.383 5.449 1.00 . A A . 38 HIS CB 1 1
14 27001 1 1 38 HIS CD2 C -5.002 -6.956 4.666 1.00 . A A . 38 HIS CD2 1 1
14 27002 1 1 38 HIS CE1 C -5.195 -9.138 4.610 1.00 . A A . 38 HIS CE1 1 1
14 27003 1 1 38 HIS CG C -6.266 -7.262 5.045 1.00 . A A . 38 HIS CG 1 1
14 27004 1 1 38 HIS H H -9.483 -5.344 7.185 1.00 . A A . 38 HIS H 1 1
14 27005 1 1 38 HIS HA H -7.198 -7.171 7.428 1.00 . A A . 38 HIS HA 1 1
14 27006 1 1 38 HIS HB2 H -8.308 -6.785 5.010 1.00 . A A . 38 HIS HB2 1 1
14 27007 1 1 38 HIS HB3 H -7.228 -5.396 5.049 1.00 . A A . 38 HIS HB3 1 1
14 27008 1 1 38 HIS HD1 H -7.149 -9.168 5.219 1.00 . A A . 38 HIS HD1 1 1
14 27009 1 1 38 HIS HD2 H -4.579 -5.964 4.587 1.00 . A A . 38 HIS HD2 1 1
14 27010 1 1 38 HIS HE1 H -4.972 -10.187 4.483 1.00 . A A . 38 HIS HE1 1 1
14 27011 1 1 38 HIS HE2 H -3.462 -8.225 4.015 1.00 . A A . 38 HIS HE2 1 1
14 27012 1 1 38 HIS N N -9.015 -6.198 7.296 1.00 . A A . 38 HIS N 1 1
14 27013 1 1 38 HIS ND1 N -6.355 -8.638 4.998 1.00 . A A . 38 HIS ND1 1 1
14 27014 1 1 38 HIS NE2 N -4.359 -8.139 4.401 1.00 . A A . 38 HIS NE2 1 1
14 27015 1 1 38 HIS O O -7.163 -3.930 7.172 1.00 . A A . 38 HIS O 1 1
14 27016 1 1 39 THR C C -3.665 -4.152 8.262 1.00 . A A . 39 THR C 1 1
14 27017 1 1 39 THR CA C -5.039 -4.249 8.919 1.00 . A A . 39 THR CA 1 1
14 27018 1 1 39 THR CB C -4.881 -4.470 10.424 1.00 . A A . 39 THR CB 1 1
14 27019 1 1 39 THR CG2 C -4.823 -3.181 11.215 1.00 . A A . 39 THR CG2 1 1
14 27020 1 1 39 THR H H -5.625 -6.252 8.562 1.00 . A A . 39 THR H 1 1
14 27021 1 1 39 THR HA H -5.567 -3.322 8.757 1.00 . A A . 39 THR HA 1 1
14 27022 1 1 39 THR HB H -3.962 -5.009 10.604 1.00 . A A . 39 THR HB 1 1
14 27023 1 1 39 THR HG1 H -5.693 -6.161 10.985 1.00 . A A . 39 THR HG1 1 1
14 27024 1 1 39 THR HG21 H -4.761 -2.344 10.536 1.00 . A A . 39 THR HG21 1 1
14 27025 1 1 39 THR HG22 H -3.952 -3.190 11.855 1.00 . A A . 39 THR HG22 1 1
14 27026 1 1 39 THR HG23 H -5.713 -3.089 11.820 1.00 . A A . 39 THR HG23 1 1
14 27027 1 1 39 THR N N -5.834 -5.323 8.333 1.00 . A A . 39 THR N 1 1
14 27028 1 1 39 THR O O -3.084 -5.158 7.857 1.00 . A A . 39 THR O 1 1
14 27029 1 1 39 THR OG1 O -5.955 -5.239 10.934 1.00 . A A . 39 THR OG1 1 1
14 27030 1 1 40 VAL C C -1.001 -1.799 8.468 1.00 . A A . 40 VAL C 1 1
14 27031 1 1 40 VAL CA C -1.841 -2.684 7.573 1.00 . A A . 40 VAL CA 1 1
14 27032 1 1 40 VAL CB C -1.964 -2.015 6.191 1.00 . A A . 40 VAL CB 1 1
14 27033 1 1 40 VAL CG1 C -0.718 -1.205 5.839 1.00 . A A . 40 VAL CG1 1 1
14 27034 1 1 40 VAL CG2 C -2.225 -3.068 5.137 1.00 . A A . 40 VAL CG2 1 1
14 27035 1 1 40 VAL H H -3.662 -2.169 8.518 1.00 . A A . 40 VAL H 1 1
14 27036 1 1 40 VAL HA H -1.345 -3.635 7.450 1.00 . A A . 40 VAL HA 1 1
14 27037 1 1 40 VAL HB H -2.802 -1.343 6.219 1.00 . A A . 40 VAL HB 1 1
14 27038 1 1 40 VAL HG11 H -0.658 -0.339 6.481 1.00 . A A . 40 VAL HG11 1 1
14 27039 1 1 40 VAL HG12 H -0.772 -0.885 4.808 1.00 . A A . 40 VAL HG12 1 1
14 27040 1 1 40 VAL HG13 H 0.161 -1.818 5.979 1.00 . A A . 40 VAL HG13 1 1
14 27041 1 1 40 VAL HG21 H -3.266 -3.351 5.162 1.00 . A A . 40 VAL HG21 1 1
14 27042 1 1 40 VAL HG22 H -1.607 -3.931 5.347 1.00 . A A . 40 VAL HG22 1 1
14 27043 1 1 40 VAL HG23 H -1.978 -2.671 4.164 1.00 . A A . 40 VAL HG23 1 1
14 27044 1 1 40 VAL N N -3.149 -2.928 8.170 1.00 . A A . 40 VAL N 1 1
14 27045 1 1 40 VAL O O -1.478 -0.802 8.995 1.00 . A A . 40 VAL O 1 1
14 27046 1 1 41 VAL C C 2.028 -0.459 8.590 1.00 . A A . 41 VAL C 1 1
14 27047 1 1 41 VAL CA C 1.141 -1.352 9.448 1.00 . A A . 41 VAL CA 1 1
14 27048 1 1 41 VAL CB C 1.992 -2.215 10.398 1.00 . A A . 41 VAL CB 1 1
14 27049 1 1 41 VAL CG1 C 2.965 -1.353 11.193 1.00 . A A . 41 VAL CG1 1 1
14 27050 1 1 41 VAL CG2 C 1.080 -2.991 11.332 1.00 . A A . 41 VAL CG2 1 1
14 27051 1 1 41 VAL H H 0.592 -2.953 8.164 1.00 . A A . 41 VAL H 1 1
14 27052 1 1 41 VAL HA H 0.510 -0.715 10.052 1.00 . A A . 41 VAL HA 1 1
14 27053 1 1 41 VAL HB H 2.559 -2.922 9.809 1.00 . A A . 41 VAL HB 1 1
14 27054 1 1 41 VAL HG11 H 3.959 -1.459 10.785 1.00 . A A . 41 VAL HG11 1 1
14 27055 1 1 41 VAL HG12 H 2.966 -1.669 12.228 1.00 . A A . 41 VAL HG12 1 1
14 27056 1 1 41 VAL HG13 H 2.660 -0.318 11.135 1.00 . A A . 41 VAL HG13 1 1
14 27057 1 1 41 VAL HG21 H 0.195 -2.401 11.536 1.00 . A A . 41 VAL HG21 1 1
14 27058 1 1 41 VAL HG22 H 1.599 -3.194 12.257 1.00 . A A . 41 VAL HG22 1 1
14 27059 1 1 41 VAL HG23 H 0.794 -3.923 10.867 1.00 . A A . 41 VAL HG23 1 1
14 27060 1 1 41 VAL N N 0.255 -2.154 8.625 1.00 . A A . 41 VAL N 1 1
14 27061 1 1 41 VAL O O 2.989 -0.921 7.974 1.00 . A A . 41 VAL O 1 1
14 27062 1 1 42 LEU C C 3.923 1.766 8.121 1.00 . A A . 42 LEU C 1 1
14 27063 1 1 42 LEU CA C 2.434 1.802 7.774 1.00 . A A . 42 LEU CA 1 1
14 27064 1 1 42 LEU CB C 1.869 3.206 8.011 1.00 . A A . 42 LEU CB 1 1
14 27065 1 1 42 LEU CD1 C 0.666 3.261 5.815 1.00 . A A . 42 LEU CD1 1 1
14 27066 1 1 42 LEU CD2 C -0.583 2.653 7.898 1.00 . A A . 42 LEU CD2 1 1
14 27067 1 1 42 LEU CG C 0.540 3.502 7.310 1.00 . A A . 42 LEU CG 1 1
14 27068 1 1 42 LEU H H 0.908 1.122 9.069 1.00 . A A . 42 LEU H 1 1
14 27069 1 1 42 LEU HA H 2.316 1.550 6.732 1.00 . A A . 42 LEU HA 1 1
14 27070 1 1 42 LEU HB2 H 1.732 3.341 9.073 1.00 . A A . 42 LEU HB2 1 1
14 27071 1 1 42 LEU HB3 H 2.597 3.924 7.666 1.00 . A A . 42 LEU HB3 1 1
14 27072 1 1 42 LEU HD11 H 1.699 3.377 5.519 1.00 . A A . 42 LEU HD11 1 1
14 27073 1 1 42 LEU HD12 H 0.056 3.975 5.282 1.00 . A A . 42 LEU HD12 1 1
14 27074 1 1 42 LEU HD13 H 0.335 2.260 5.581 1.00 . A A . 42 LEU HD13 1 1
14 27075 1 1 42 LEU HD21 H -0.455 2.577 8.967 1.00 . A A . 42 LEU HD21 1 1
14 27076 1 1 42 LEU HD22 H -0.555 1.665 7.461 1.00 . A A . 42 LEU HD22 1 1
14 27077 1 1 42 LEU HD23 H -1.537 3.113 7.682 1.00 . A A . 42 LEU HD23 1 1
14 27078 1 1 42 LEU HG H 0.287 4.541 7.459 1.00 . A A . 42 LEU HG 1 1
14 27079 1 1 42 LEU N N 1.687 0.824 8.556 1.00 . A A . 42 LEU N 1 1
14 27080 1 1 42 LEU O O 4.764 2.169 7.318 1.00 . A A . 42 LEU O 1 1
14 27081 1 1 43 SER C C 6.421 0.224 8.895 1.00 . A A . 43 SER C 1 1
14 27082 1 1 43 SER CA C 5.628 1.194 9.764 1.00 . A A . 43 SER CA 1 1
14 27083 1 1 43 SER CB C 5.691 0.754 11.228 1.00 . A A . 43 SER CB 1 1
14 27084 1 1 43 SER H H 3.528 0.975 9.916 1.00 . A A . 43 SER H 1 1
14 27085 1 1 43 SER HA H 6.064 2.172 9.672 1.00 . A A . 43 SER HA 1 1
14 27086 1 1 43 SER HB2 H 4.877 1.208 11.773 1.00 . A A . 43 SER HB2 1 1
14 27087 1 1 43 SER HB3 H 5.605 -0.321 11.282 1.00 . A A . 43 SER HB3 1 1
14 27088 1 1 43 SER HG H 6.995 0.735 12.690 1.00 . A A . 43 SER HG 1 1
14 27089 1 1 43 SER N N 4.241 1.281 9.319 1.00 . A A . 43 SER N 1 1
14 27090 1 1 43 SER O O 7.625 0.390 8.698 1.00 . A A . 43 SER O 1 1
14 27091 1 1 43 SER OG O 6.915 1.146 11.826 1.00 . A A . 43 SER OG 1 1
14 27092 1 1 44 THR C C 6.208 -1.406 6.055 1.00 . A A . 44 THR C 1 1
14 27093 1 1 44 THR CA C 6.367 -1.782 7.517 1.00 . A A . 44 THR CA 1 1
14 27094 1 1 44 THR CB C 5.763 -3.169 7.759 1.00 . A A . 44 THR CB 1 1
14 27095 1 1 44 THR CG2 C 5.329 -3.393 9.190 1.00 . A A . 44 THR CG2 1 1
14 27096 1 1 44 THR H H 4.779 -0.853 8.567 1.00 . A A . 44 THR H 1 1
14 27097 1 1 44 THR HA H 7.415 -1.807 7.756 1.00 . A A . 44 THR HA 1 1
14 27098 1 1 44 THR HB H 6.501 -3.920 7.514 1.00 . A A . 44 THR HB 1 1
14 27099 1 1 44 THR HG1 H 3.924 -2.783 7.204 1.00 . A A . 44 THR HG1 1 1
14 27100 1 1 44 THR HG21 H 4.499 -2.739 9.415 1.00 . A A . 44 THR HG21 1 1
14 27101 1 1 44 THR HG22 H 6.150 -3.174 9.855 1.00 . A A . 44 THR HG22 1 1
14 27102 1 1 44 THR HG23 H 5.023 -4.420 9.318 1.00 . A A . 44 THR HG23 1 1
14 27103 1 1 44 THR N N 5.734 -0.783 8.374 1.00 . A A . 44 THR N 1 1
14 27104 1 1 44 THR O O 7.076 -1.683 5.228 1.00 . A A . 44 THR O 1 1
14 27105 1 1 44 THR OG1 O 4.629 -3.376 6.934 1.00 . A A . 44 THR OG1 1 1
14 27106 1 1 45 ILE C C 5.987 0.314 3.733 1.00 . A A . 45 ILE C 1 1
14 27107 1 1 45 ILE CA C 4.780 -0.357 4.387 1.00 . A A . 45 ILE CA 1 1
14 27108 1 1 45 ILE CB C 3.571 0.602 4.350 1.00 . A A . 45 ILE CB 1 1
14 27109 1 1 45 ILE CD1 C 2.076 -1.459 4.217 1.00 . A A . 45 ILE CD1 1 1
14 27110 1 1 45 ILE CG1 C 2.316 -0.109 4.863 1.00 . A A . 45 ILE CG1 1 1
14 27111 1 1 45 ILE CG2 C 3.342 1.132 2.940 1.00 . A A . 45 ILE CG2 1 1
14 27112 1 1 45 ILE H H 4.437 -0.598 6.463 1.00 . A A . 45 ILE H 1 1
14 27113 1 1 45 ILE HA H 4.526 -1.239 3.822 1.00 . A A . 45 ILE HA 1 1
14 27114 1 1 45 ILE HB H 3.787 1.443 4.992 1.00 . A A . 45 ILE HB 1 1
14 27115 1 1 45 ILE HD11 H 2.553 -2.229 4.805 1.00 . A A . 45 ILE HD11 1 1
14 27116 1 1 45 ILE HD12 H 2.492 -1.459 3.220 1.00 . A A . 45 ILE HD12 1 1
14 27117 1 1 45 ILE HD13 H 1.016 -1.651 4.165 1.00 . A A . 45 ILE HD13 1 1
14 27118 1 1 45 ILE HG12 H 2.407 -0.264 5.927 1.00 . A A . 45 ILE HG12 1 1
14 27119 1 1 45 ILE HG13 H 1.454 0.511 4.667 1.00 . A A . 45 ILE HG13 1 1
14 27120 1 1 45 ILE HG21 H 3.142 0.305 2.274 1.00 . A A . 45 ILE HG21 1 1
14 27121 1 1 45 ILE HG22 H 4.224 1.658 2.605 1.00 . A A . 45 ILE HG22 1 1
14 27122 1 1 45 ILE HG23 H 2.500 1.806 2.941 1.00 . A A . 45 ILE HG23 1 1
14 27123 1 1 45 ILE N N 5.084 -0.778 5.749 1.00 . A A . 45 ILE N 1 1
14 27124 1 1 45 ILE O O 6.319 1.458 4.038 1.00 . A A . 45 ILE O 1 1
14 27125 1 1 46 ASP C C 7.459 1.272 1.245 1.00 . A A . 46 ASP C 1 1
14 27126 1 1 46 ASP CA C 7.815 0.091 2.141 1.00 . A A . 46 ASP CA 1 1
14 27127 1 1 46 ASP CB C 8.459 -1.019 1.308 1.00 . A A . 46 ASP CB 1 1
14 27128 1 1 46 ASP CG C 9.973 -1.001 1.394 1.00 . A A . 46 ASP CG 1 1
14 27129 1 1 46 ASP H H 6.328 -1.327 2.643 1.00 . A A . 46 ASP H 1 1
14 27130 1 1 46 ASP HA H 8.522 0.422 2.886 1.00 . A A . 46 ASP HA 1 1
14 27131 1 1 46 ASP HB2 H 8.109 -1.977 1.664 1.00 . A A . 46 ASP HB2 1 1
14 27132 1 1 46 ASP HB3 H 8.174 -0.897 0.273 1.00 . A A . 46 ASP HB3 1 1
14 27133 1 1 46 ASP N N 6.641 -0.419 2.837 1.00 . A A . 46 ASP N 1 1
14 27134 1 1 46 ASP O O 8.270 2.177 1.051 1.00 . A A . 46 ASP O 1 1
14 27135 1 1 46 ASP OD1 O 10.538 0.072 1.687 1.00 . A A . 46 ASP OD1 1 1
14 27136 1 1 46 ASP OD2 O 10.593 -2.062 1.167 1.00 . A A . 46 ASP OD2 1 1
14 27137 1 1 47 LYS C C 4.332 2.208 -0.525 1.00 . A A . 47 LYS C 1 1
14 27138 1 1 47 LYS CA C 5.811 2.338 -0.184 1.00 . A A . 47 LYS CA 1 1
14 27139 1 1 47 LYS CB C 6.640 2.344 -1.470 1.00 . A A . 47 LYS CB 1 1
14 27140 1 1 47 LYS CD C 8.129 1.039 -3.019 1.00 . A A . 47 LYS CD 1 1
14 27141 1 1 47 LYS CE C 8.503 -0.341 -3.535 1.00 . A A . 47 LYS CE 1 1
14 27142 1 1 47 LYS CG C 7.061 0.960 -1.941 1.00 . A A . 47 LYS CG 1 1
14 27143 1 1 47 LYS H H 5.639 0.514 0.876 1.00 . A A . 47 LYS H 1 1
14 27144 1 1 47 LYS HA H 5.966 3.271 0.337 1.00 . A A . 47 LYS HA 1 1
14 27145 1 1 47 LYS HB2 H 6.057 2.802 -2.255 1.00 . A A . 47 LYS HB2 1 1
14 27146 1 1 47 LYS HB3 H 7.530 2.931 -1.307 1.00 . A A . 47 LYS HB3 1 1
14 27147 1 1 47 LYS HD2 H 7.754 1.630 -3.842 1.00 . A A . 47 LYS HD2 1 1
14 27148 1 1 47 LYS HD3 H 9.009 1.511 -2.608 1.00 . A A . 47 LYS HD3 1 1
14 27149 1 1 47 LYS HE2 H 9.357 -0.699 -2.980 1.00 . A A . 47 LYS HE2 1 1
14 27150 1 1 47 LYS HE3 H 7.668 -1.008 -3.380 1.00 . A A . 47 LYS HE3 1 1
14 27151 1 1 47 LYS HG2 H 7.454 0.408 -1.100 1.00 . A A . 47 LYS HG2 1 1
14 27152 1 1 47 LYS HG3 H 6.198 0.448 -2.339 1.00 . A A . 47 LYS HG3 1 1
14 27153 1 1 47 LYS HZ1 H 8.668 -1.252 -5.408 1.00 . A A . 47 LYS HZ1 1 1
14 27154 1 1 47 LYS HZ2 H 9.848 -0.076 -5.112 1.00 . A A . 47 LYS HZ2 1 1
14 27155 1 1 47 LYS HZ3 H 8.264 0.389 -5.478 1.00 . A A . 47 LYS HZ3 1 1
14 27156 1 1 47 LYS N N 6.248 1.261 0.694 1.00 . A A . 47 LYS N 1 1
14 27157 1 1 47 LYS NZ N 8.844 -0.318 -4.985 1.00 . A A . 47 LYS NZ 1 1
14 27158 1 1 47 LYS O O 3.750 1.129 -0.424 1.00 . A A . 47 LYS O 1 1
14 27159 1 1 48 LEU C C 2.183 3.504 -2.820 1.00 . A A . 48 LEU C 1 1
14 27160 1 1 48 LEU CA C 2.327 3.342 -1.312 1.00 . A A . 48 LEU CA 1 1
14 27161 1 1 48 LEU CB C 1.603 4.481 -0.591 1.00 . A A . 48 LEU CB 1 1
14 27162 1 1 48 LEU CD1 C -0.530 4.413 0.734 1.00 . A A . 48 LEU CD1 1 1
14 27163 1 1 48 LEU CD2 C -0.465 5.602 -1.466 1.00 . A A . 48 LEU CD2 1 1
14 27164 1 1 48 LEU CG C 0.074 4.427 -0.663 1.00 . A A . 48 LEU CG 1 1
14 27165 1 1 48 LEU H H 4.257 4.146 -1.004 1.00 . A A . 48 LEU H 1 1
14 27166 1 1 48 LEU HA H 1.888 2.400 -1.015 1.00 . A A . 48 LEU HA 1 1
14 27167 1 1 48 LEU HB2 H 1.898 4.463 0.449 1.00 . A A . 48 LEU HB2 1 1
14 27168 1 1 48 LEU HB3 H 1.931 5.415 -1.022 1.00 . A A . 48 LEU HB3 1 1
14 27169 1 1 48 LEU HD11 H 0.205 4.755 1.448 1.00 . A A . 48 LEU HD11 1 1
14 27170 1 1 48 LEU HD12 H -0.833 3.408 0.985 1.00 . A A . 48 LEU HD12 1 1
14 27171 1 1 48 LEU HD13 H -1.390 5.066 0.763 1.00 . A A . 48 LEU HD13 1 1
14 27172 1 1 48 LEU HD21 H 0.263 5.894 -2.210 1.00 . A A . 48 LEU HD21 1 1
14 27173 1 1 48 LEU HD22 H -0.657 6.434 -0.804 1.00 . A A . 48 LEU HD22 1 1
14 27174 1 1 48 LEU HD23 H -1.384 5.313 -1.956 1.00 . A A . 48 LEU HD23 1 1
14 27175 1 1 48 LEU HG H -0.223 3.517 -1.161 1.00 . A A . 48 LEU HG 1 1
14 27176 1 1 48 LEU N N 3.735 3.319 -0.940 1.00 . A A . 48 LEU N 1 1
14 27177 1 1 48 LEU O O 3.069 4.049 -3.480 1.00 . A A . 48 LEU O 1 1
14 27178 1 1 49 GLN C C -0.573 3.639 -5.086 1.00 . A A . 49 GLN C 1 1
14 27179 1 1 49 GLN CA C 0.831 3.117 -4.797 1.00 . A A . 49 GLN CA 1 1
14 27180 1 1 49 GLN CB C 1.029 1.749 -5.451 1.00 . A A . 49 GLN CB 1 1
14 27181 1 1 49 GLN CD C 3.067 0.256 -5.395 1.00 . A A . 49 GLN CD 1 1
14 27182 1 1 49 GLN CG C 2.444 1.517 -5.959 1.00 . A A . 49 GLN CG 1 1
14 27183 1 1 49 GLN H H 0.404 2.597 -2.789 1.00 . A A . 49 GLN H 1 1
14 27184 1 1 49 GLN HA H 1.550 3.810 -5.210 1.00 . A A . 49 GLN HA 1 1
14 27185 1 1 49 GLN HB2 H 0.800 0.984 -4.725 1.00 . A A . 49 GLN HB2 1 1
14 27186 1 1 49 GLN HB3 H 0.350 1.659 -6.286 1.00 . A A . 49 GLN HB3 1 1
14 27187 1 1 49 GLN HE21 H 1.496 -0.812 -5.989 1.00 . A A . 49 GLN HE21 1 1
14 27188 1 1 49 GLN HE22 H 2.749 -1.698 -5.177 1.00 . A A . 49 GLN HE22 1 1
14 27189 1 1 49 GLN HG2 H 2.418 1.436 -7.034 1.00 . A A . 49 GLN HG2 1 1
14 27190 1 1 49 GLN HG3 H 3.056 2.361 -5.677 1.00 . A A . 49 GLN HG3 1 1
14 27191 1 1 49 GLN N N 1.072 3.025 -3.362 1.00 . A A . 49 GLN N 1 1
14 27192 1 1 49 GLN NE2 N 2.367 -0.864 -5.534 1.00 . A A . 49 GLN NE2 1 1
14 27193 1 1 49 GLN O O -1.545 3.221 -4.456 1.00 . A A . 49 GLN O 1 1
14 27194 1 1 49 GLN OE1 O 4.165 0.287 -4.840 1.00 . A A . 49 GLN OE1 1 1
14 27195 1 1 50 ALA C C -2.012 5.417 -7.917 1.00 . A A . 50 ALA C 1 1
14 27196 1 1 50 ALA CA C -1.954 5.137 -6.420 1.00 . A A . 50 ALA CA 1 1
14 27197 1 1 50 ALA CB C -2.205 6.413 -5.632 1.00 . A A . 50 ALA CB 1 1
14 27198 1 1 50 ALA H H 0.140 4.849 -6.509 1.00 . A A . 50 ALA H 1 1
14 27199 1 1 50 ALA HA H -2.727 4.428 -6.166 1.00 . A A . 50 ALA HA 1 1
14 27200 1 1 50 ALA HB1 H -1.780 7.253 -6.160 1.00 . A A . 50 ALA HB1 1 1
14 27201 1 1 50 ALA HB2 H -1.747 6.332 -4.657 1.00 . A A . 50 ALA HB2 1 1
14 27202 1 1 50 ALA HB3 H -3.269 6.562 -5.516 1.00 . A A . 50 ALA HB3 1 1
14 27203 1 1 50 ALA N N -0.671 4.556 -6.044 1.00 . A A . 50 ALA N 1 1
14 27204 1 1 50 ALA O O -1.069 5.956 -8.494 1.00 . A A . 50 ALA O 1 1
14 27205 1 1 51 THR C C -2.877 6.645 -10.408 1.00 . A A . 51 THR C 1 1
14 27206 1 1 51 THR CA C -3.322 5.252 -9.975 1.00 . A A . 51 THR CA 1 1
14 27207 1 1 51 THR CB C -4.790 5.041 -10.352 1.00 . A A . 51 THR CB 1 1
14 27208 1 1 51 THR CG2 C -5.185 3.582 -10.432 1.00 . A A . 51 THR CG2 1 1
14 27209 1 1 51 THR H H -3.843 4.620 -8.018 1.00 . A A . 51 THR H 1 1
14 27210 1 1 51 THR HA H -2.720 4.524 -10.502 1.00 . A A . 51 THR HA 1 1
14 27211 1 1 51 THR HB H -4.968 5.485 -11.321 1.00 . A A . 51 THR HB 1 1
14 27212 1 1 51 THR HG1 H -5.617 5.192 -8.582 1.00 . A A . 51 THR HG1 1 1
14 27213 1 1 51 THR HG21 H -4.570 3.083 -11.166 1.00 . A A . 51 THR HG21 1 1
14 27214 1 1 51 THR HG22 H -6.223 3.506 -10.721 1.00 . A A . 51 THR HG22 1 1
14 27215 1 1 51 THR HG23 H -5.044 3.117 -9.468 1.00 . A A . 51 THR HG23 1 1
14 27216 1 1 51 THR N N -3.129 5.047 -8.539 1.00 . A A . 51 THR N 1 1
14 27217 1 1 51 THR O O -3.613 7.620 -10.256 1.00 . A A . 51 THR O 1 1
14 27218 1 1 51 THR OG1 O -5.646 5.670 -9.413 1.00 . A A . 51 THR OG1 1 1
14 27219 1 1 52 PRO C C -2.087 8.777 -12.337 1.00 . A A . 52 PRO C 1 1
14 27220 1 1 52 PRO CA C -1.105 8.012 -11.459 1.00 . A A . 52 PRO CA 1 1
14 27221 1 1 52 PRO CB C 0.114 7.571 -12.285 1.00 . A A . 52 PRO CB 1 1
14 27222 1 1 52 PRO CD C -0.736 5.640 -11.213 1.00 . A A . 52 PRO CD 1 1
14 27223 1 1 52 PRO CG C -0.057 6.100 -12.454 1.00 . A A . 52 PRO CG 1 1
14 27224 1 1 52 PRO HA H -0.782 8.638 -10.647 1.00 . A A . 52 PRO HA 1 1
14 27225 1 1 52 PRO HB2 H 0.112 8.082 -13.236 1.00 . A A . 52 PRO HB2 1 1
14 27226 1 1 52 PRO HB3 H 1.020 7.803 -11.746 1.00 . A A . 52 PRO HB3 1 1
14 27227 1 1 52 PRO HD2 H -1.259 4.712 -11.388 1.00 . A A . 52 PRO HD2 1 1
14 27228 1 1 52 PRO HD3 H -0.030 5.540 -10.402 1.00 . A A . 52 PRO HD3 1 1
14 27229 1 1 52 PRO HG2 H -0.683 5.900 -13.307 1.00 . A A . 52 PRO HG2 1 1
14 27230 1 1 52 PRO HG3 H 0.900 5.622 -12.559 1.00 . A A . 52 PRO HG3 1 1
14 27231 1 1 52 PRO N N -1.665 6.748 -10.973 1.00 . A A . 52 PRO N 1 1
14 27232 1 1 52 PRO O O -3.070 8.215 -12.821 1.00 . A A . 52 PRO O 1 1
14 27233 1 1 53 ALA C C -2.827 10.319 -14.779 1.00 . A A . 53 ALA C 1 1
14 27234 1 1 53 ALA CA C -2.670 10.898 -13.373 1.00 . A A . 53 ALA CA 1 1
14 27235 1 1 53 ALA CB C -2.113 12.312 -13.443 1.00 . A A . 53 ALA CB 1 1
14 27236 1 1 53 ALA H H -1.013 10.450 -12.136 1.00 . A A . 53 ALA H 1 1
14 27237 1 1 53 ALA HA H -3.643 10.944 -12.904 1.00 . A A . 53 ALA HA 1 1
14 27238 1 1 53 ALA HB1 H -1.572 12.531 -12.534 1.00 . A A . 53 ALA HB1 1 1
14 27239 1 1 53 ALA HB2 H -2.927 13.014 -13.555 1.00 . A A . 53 ALA HB2 1 1
14 27240 1 1 53 ALA HB3 H -1.446 12.395 -14.288 1.00 . A A . 53 ALA HB3 1 1
14 27241 1 1 53 ALA N N -1.813 10.059 -12.545 1.00 . A A . 53 ALA N 1 1
14 27242 1 1 53 ALA O O -3.753 10.681 -15.506 1.00 . A A . 53 ALA O 1 1
14 27243 1 1 54 SER C C -2.960 7.642 -16.511 1.00 . A A . 54 SER C 1 1
14 27244 1 1 54 SER CA C -1.968 8.802 -16.481 1.00 . A A . 54 SER CA 1 1
14 27245 1 1 54 SER CB C -0.578 8.310 -16.889 1.00 . A A . 54 SER CB 1 1
14 27246 1 1 54 SER H H -1.201 9.168 -14.543 1.00 . A A . 54 SER H 1 1
14 27247 1 1 54 SER HA H -2.294 9.551 -17.183 1.00 . A A . 54 SER HA 1 1
14 27248 1 1 54 SER HB2 H -0.678 7.484 -17.576 1.00 . A A . 54 SER HB2 1 1
14 27249 1 1 54 SER HB3 H -0.041 9.115 -17.367 1.00 . A A . 54 SER HB3 1 1
14 27250 1 1 54 SER HG H 0.563 8.632 -15.329 1.00 . A A . 54 SER HG 1 1
14 27251 1 1 54 SER N N -1.919 9.420 -15.160 1.00 . A A . 54 SER N 1 1
14 27252 1 1 54 SER O O -3.438 7.250 -17.576 1.00 . A A . 54 SER O 1 1
14 27253 1 1 54 SER OG O 0.161 7.876 -15.759 1.00 . A A . 54 SER OG 1 1
14 27254 1 1 55 SER C C -5.636 6.488 -15.129 1.00 . A A . 55 SER C 1 1
14 27255 1 1 55 SER CA C -4.201 5.983 -15.234 1.00 . A A . 55 SER CA 1 1
14 27256 1 1 55 SER CB C -3.862 5.119 -14.018 1.00 . A A . 55 SER CB 1 1
14 27257 1 1 55 SER H H -2.853 7.454 -14.525 1.00 . A A . 55 SER H 1 1
14 27258 1 1 55 SER HA H -4.105 5.386 -16.128 1.00 . A A . 55 SER HA 1 1
14 27259 1 1 55 SER HB2 H -2.826 4.819 -14.070 1.00 . A A . 55 SER HB2 1 1
14 27260 1 1 55 SER HB3 H -4.027 5.689 -13.117 1.00 . A A . 55 SER HB3 1 1
14 27261 1 1 55 SER HG H -5.391 4.088 -13.357 1.00 . A A . 55 SER HG 1 1
14 27262 1 1 55 SER N N -3.266 7.098 -15.339 1.00 . A A . 55 SER N 1 1
14 27263 1 1 55 SER O O -5.918 7.444 -14.406 1.00 . A A . 55 SER O 1 1
14 27264 1 1 55 SER OG O -4.672 3.957 -13.978 1.00 . A A . 55 SER OG 1 1
14 27265 1 1 56 GLU C C -8.711 5.491 -14.742 1.00 . A A . 56 GLU C 1 1
14 27266 1 1 56 GLU CA C -7.948 6.224 -15.843 1.00 . A A . 56 GLU CA 1 1
14 27267 1 1 56 GLU CB C -8.593 5.942 -17.203 1.00 . A A . 56 GLU CB 1 1
14 27268 1 1 56 GLU CD C -8.385 6.055 -19.718 1.00 . A A . 56 GLU CD 1 1
14 27269 1 1 56 GLU CG C -7.714 6.322 -18.385 1.00 . A A . 56 GLU CG 1 1
14 27270 1 1 56 GLU H H -6.256 5.086 -16.413 1.00 . A A . 56 GLU H 1 1
14 27271 1 1 56 GLU HA H -7.996 7.283 -15.648 1.00 . A A . 56 GLU HA 1 1
14 27272 1 1 56 GLU HB2 H -8.814 4.888 -17.272 1.00 . A A . 56 GLU HB2 1 1
14 27273 1 1 56 GLU HB3 H -9.514 6.500 -17.274 1.00 . A A . 56 GLU HB3 1 1
14 27274 1 1 56 GLU HG2 H -7.483 7.375 -18.320 1.00 . A A . 56 GLU HG2 1 1
14 27275 1 1 56 GLU HG3 H -6.801 5.750 -18.336 1.00 . A A . 56 GLU HG3 1 1
14 27276 1 1 56 GLU N N -6.541 5.839 -15.856 1.00 . A A . 56 GLU N 1 1
14 27277 1 1 56 GLU O O -9.789 5.919 -14.334 1.00 . A A . 56 GLU O 1 1
14 27278 1 1 56 GLU OE1 O -9.533 6.509 -19.907 1.00 . A A . 56 GLU OE1 1 1
14 27279 1 1 56 GLU OE2 O -7.761 5.392 -20.573 1.00 . A A . 56 GLU OE2 1 1
14 27280 1 1 57 LYS C C -8.451 4.171 -11.843 1.00 . A A . 57 LYS C 1 1
14 27281 1 1 57 LYS CA C -8.774 3.599 -13.219 1.00 . A A . 57 LYS CA 1 1
14 27282 1 1 57 LYS CB C -8.294 2.151 -13.301 1.00 . A A . 57 LYS CB 1 1
14 27283 1 1 57 LYS CD C -9.113 2.129 -15.692 1.00 . A A . 57 LYS CD 1 1
14 27284 1 1 57 LYS CE C -7.763 2.442 -16.315 1.00 . A A . 57 LYS CE 1 1
14 27285 1 1 57 LYS CG C -8.960 1.339 -14.401 1.00 . A A . 57 LYS CG 1 1
14 27286 1 1 57 LYS H H -7.290 4.089 -14.631 1.00 . A A . 57 LYS H 1 1
14 27287 1 1 57 LYS HA H -9.839 3.626 -13.374 1.00 . A A . 57 LYS HA 1 1
14 27288 1 1 57 LYS HB2 H -7.229 2.148 -13.479 1.00 . A A . 57 LYS HB2 1 1
14 27289 1 1 57 LYS HB3 H -8.493 1.666 -12.357 1.00 . A A . 57 LYS HB3 1 1
14 27290 1 1 57 LYS HD2 H -9.693 1.547 -16.392 1.00 . A A . 57 LYS HD2 1 1
14 27291 1 1 57 LYS HD3 H -9.625 3.055 -15.479 1.00 . A A . 57 LYS HD3 1 1
14 27292 1 1 57 LYS HE2 H -7.690 3.508 -16.463 1.00 . A A . 57 LYS HE2 1 1
14 27293 1 1 57 LYS HE3 H -6.985 2.121 -15.637 1.00 . A A . 57 LYS HE3 1 1
14 27294 1 1 57 LYS HG2 H -8.355 0.471 -14.602 1.00 . A A . 57 LYS HG2 1 1
14 27295 1 1 57 LYS HG3 H -9.936 1.028 -14.062 1.00 . A A . 57 LYS HG3 1 1
14 27296 1 1 57 LYS HZ1 H -6.868 2.255 -18.192 1.00 . A A . 57 LYS HZ1 1 1
14 27297 1 1 57 LYS HZ2 H -8.480 1.743 -18.148 1.00 . A A . 57 LYS HZ2 1 1
14 27298 1 1 57 LYS HZ3 H -7.266 0.777 -17.474 1.00 . A A . 57 LYS HZ3 1 1
14 27299 1 1 57 LYS N N -8.146 4.386 -14.267 1.00 . A A . 57 LYS N 1 1
14 27300 1 1 57 LYS NZ N -7.582 1.756 -17.624 1.00 . A A . 57 LYS NZ 1 1
14 27301 1 1 57 LYS O O -7.563 5.012 -11.703 1.00 . A A . 57 LYS O 1 1
14 27302 1 1 58 MET C C -8.626 3.001 -8.542 1.00 . A A . 58 MET C 1 1
14 27303 1 1 58 MET CA C -8.953 4.171 -9.464 1.00 . A A . 58 MET CA 1 1
14 27304 1 1 58 MET CB C -10.190 4.910 -8.951 1.00 . A A . 58 MET CB 1 1
14 27305 1 1 58 MET CE C -9.681 8.173 -8.483 1.00 . A A . 58 MET CE 1 1
14 27306 1 1 58 MET CG C -10.679 6.002 -9.888 1.00 . A A . 58 MET CG 1 1
14 27307 1 1 58 MET H H -9.863 3.033 -11.000 1.00 . A A . 58 MET H 1 1
14 27308 1 1 58 MET HA H -8.116 4.852 -9.474 1.00 . A A . 58 MET HA 1 1
14 27309 1 1 58 MET HB2 H -10.991 4.198 -8.814 1.00 . A A . 58 MET HB2 1 1
14 27310 1 1 58 MET HB3 H -9.956 5.362 -7.997 1.00 . A A . 58 MET HB3 1 1
14 27311 1 1 58 MET HE1 H -9.670 8.258 -7.408 1.00 . A A . 58 MET HE1 1 1
14 27312 1 1 58 MET HE2 H -9.559 9.151 -8.924 1.00 . A A . 58 MET HE2 1 1
14 27313 1 1 58 MET HE3 H -8.874 7.531 -8.803 1.00 . A A . 58 MET HE3 1 1
14 27314 1 1 58 MET HG2 H -9.868 6.282 -10.546 1.00 . A A . 58 MET HG2 1 1
14 27315 1 1 58 MET HG3 H -11.498 5.613 -10.475 1.00 . A A . 58 MET HG3 1 1
14 27316 1 1 58 MET N N -9.172 3.707 -10.828 1.00 . A A . 58 MET N 1 1
14 27317 1 1 58 MET O O -9.503 2.216 -8.181 1.00 . A A . 58 MET O 1 1
14 27318 1 1 58 MET SD S -11.243 7.472 -9.010 1.00 . A A . 58 MET SD 1 1
14 27319 1 1 59 MET C C -5.581 2.178 -6.626 1.00 . A A . 59 MET C 1 1
14 27320 1 1 59 MET CA C -6.909 1.820 -7.283 1.00 . A A . 59 MET CA 1 1
14 27321 1 1 59 MET CB C -6.774 0.498 -8.053 1.00 . A A . 59 MET CB 1 1
14 27322 1 1 59 MET CE C -4.785 -0.664 -10.400 1.00 . A A . 59 MET CE 1 1
14 27323 1 1 59 MET CG C -7.092 0.606 -9.537 1.00 . A A . 59 MET CG 1 1
14 27324 1 1 59 MET H H -6.707 3.550 -8.483 1.00 . A A . 59 MET H 1 1
14 27325 1 1 59 MET HA H -7.652 1.698 -6.510 1.00 . A A . 59 MET HA 1 1
14 27326 1 1 59 MET HB2 H -5.761 0.137 -7.952 1.00 . A A . 59 MET HB2 1 1
14 27327 1 1 59 MET HB3 H -7.447 -0.227 -7.616 1.00 . A A . 59 MET HB3 1 1
14 27328 1 1 59 MET HE1 H -4.318 -1.619 -10.593 1.00 . A A . 59 MET HE1 1 1
14 27329 1 1 59 MET HE2 H -4.497 -0.313 -9.421 1.00 . A A . 59 MET HE2 1 1
14 27330 1 1 59 MET HE3 H -4.469 0.050 -11.146 1.00 . A A . 59 MET HE3 1 1
14 27331 1 1 59 MET HG2 H -8.159 0.723 -9.657 1.00 . A A . 59 MET HG2 1 1
14 27332 1 1 59 MET HG3 H -6.589 1.473 -9.937 1.00 . A A . 59 MET HG3 1 1
14 27333 1 1 59 MET N N -7.358 2.892 -8.164 1.00 . A A . 59 MET N 1 1
14 27334 1 1 59 MET O O -4.691 2.738 -7.266 1.00 . A A . 59 MET O 1 1
14 27335 1 1 59 MET SD S -6.566 -0.847 -10.468 1.00 . A A . 59 MET SD 1 1
14 27336 1 1 60 LEU C C -3.613 0.848 -4.053 1.00 . A A . 60 LEU C 1 1
14 27337 1 1 60 LEU CA C -4.229 2.131 -4.604 1.00 . A A . 60 LEU CA 1 1
14 27338 1 1 60 LEU CB C -4.515 3.104 -3.458 1.00 . A A . 60 LEU CB 1 1
14 27339 1 1 60 LEU CD1 C -6.091 4.828 -4.370 1.00 . A A . 60 LEU CD1 1 1
14 27340 1 1 60 LEU CD2 C -4.338 5.491 -2.715 1.00 . A A . 60 LEU CD2 1 1
14 27341 1 1 60 LEU CG C -4.677 4.568 -3.874 1.00 . A A . 60 LEU CG 1 1
14 27342 1 1 60 LEU H H -6.198 1.402 -4.889 1.00 . A A . 60 LEU H 1 1
14 27343 1 1 60 LEU HA H -3.527 2.590 -5.286 1.00 . A A . 60 LEU HA 1 1
14 27344 1 1 60 LEU HB2 H -5.423 2.789 -2.965 1.00 . A A . 60 LEU HB2 1 1
14 27345 1 1 60 LEU HB3 H -3.701 3.044 -2.750 1.00 . A A . 60 LEU HB3 1 1
14 27346 1 1 60 LEU HD11 H -6.668 5.292 -3.585 1.00 . A A . 60 LEU HD11 1 1
14 27347 1 1 60 LEU HD12 H -6.553 3.894 -4.653 1.00 . A A . 60 LEU HD12 1 1
14 27348 1 1 60 LEU HD13 H -6.056 5.486 -5.227 1.00 . A A . 60 LEU HD13 1 1
14 27349 1 1 60 LEU HD21 H -5.246 5.775 -2.203 1.00 . A A . 60 LEU HD21 1 1
14 27350 1 1 60 LEU HD22 H -3.846 6.376 -3.091 1.00 . A A . 60 LEU HD22 1 1
14 27351 1 1 60 LEU HD23 H -3.681 4.979 -2.027 1.00 . A A . 60 LEU HD23 1 1
14 27352 1 1 60 LEU HG H -3.995 4.782 -4.684 1.00 . A A . 60 LEU HG 1 1
14 27353 1 1 60 LEU N N -5.453 1.847 -5.346 1.00 . A A . 60 LEU N 1 1
14 27354 1 1 60 LEU O O -4.324 -0.035 -3.570 1.00 . A A . 60 LEU O 1 1
14 27355 1 1 61 ARG C C -0.695 -0.070 -2.443 1.00 . A A . 61 ARG C 1 1
14 27356 1 1 61 ARG CA C -1.577 -0.425 -3.637 1.00 . A A . 61 ARG CA 1 1
14 27357 1 1 61 ARG CB C -0.734 -1.039 -4.755 1.00 . A A . 61 ARG CB 1 1
14 27358 1 1 61 ARG CD C -1.048 -3.505 -5.119 1.00 . A A . 61 ARG CD 1 1
14 27359 1 1 61 ARG CG C -1.466 -2.108 -5.547 1.00 . A A . 61 ARG CG 1 1
14 27360 1 1 61 ARG CZ C 0.090 -4.449 -7.091 1.00 . A A . 61 ARG CZ 1 1
14 27361 1 1 61 ARG H H -1.778 1.486 -4.524 1.00 . A A . 61 ARG H 1 1
14 27362 1 1 61 ARG HA H -2.315 -1.147 -3.318 1.00 . A A . 61 ARG HA 1 1
14 27363 1 1 61 ARG HB2 H -0.439 -0.256 -5.438 1.00 . A A . 61 ARG HB2 1 1
14 27364 1 1 61 ARG HB3 H 0.151 -1.482 -4.323 1.00 . A A . 61 ARG HB3 1 1
14 27365 1 1 61 ARG HD2 H -0.087 -3.447 -4.631 1.00 . A A . 61 ARG HD2 1 1
14 27366 1 1 61 ARG HD3 H -1.781 -3.890 -4.426 1.00 . A A . 61 ARG HD3 1 1
14 27367 1 1 61 ARG HE H -1.688 -5.040 -6.404 1.00 . A A . 61 ARG HE 1 1
14 27368 1 1 61 ARG HG2 H -2.527 -1.995 -5.387 1.00 . A A . 61 ARG HG2 1 1
14 27369 1 1 61 ARG HG3 H -1.243 -1.979 -6.596 1.00 . A A . 61 ARG HG3 1 1
14 27370 1 1 61 ARG HH11 H 1.111 -2.971 -6.161 1.00 . A A . 61 ARG HH11 1 1
14 27371 1 1 61 ARG HH12 H 1.890 -3.651 -7.550 1.00 . A A . 61 ARG HH12 1 1
14 27372 1 1 61 ARG HH21 H -0.665 -5.937 -8.231 1.00 . A A . 61 ARG HH21 1 1
14 27373 1 1 61 ARG HH22 H 0.882 -5.334 -8.726 1.00 . A A . 61 ARG HH22 1 1
14 27374 1 1 61 ARG N N -2.289 0.750 -4.127 1.00 . A A . 61 ARG N 1 1
14 27375 1 1 61 ARG NE N -0.946 -4.418 -6.255 1.00 . A A . 61 ARG NE 1 1
14 27376 1 1 61 ARG NH1 N 1.115 -3.622 -6.920 1.00 . A A . 61 ARG NH1 1 1
14 27377 1 1 61 ARG NH2 N 0.104 -5.311 -8.098 1.00 . A A . 61 ARG NH2 1 1
14 27378 1 1 61 ARG O O -0.271 1.075 -2.289 1.00 . A A . 61 ARG O 1 1
14 27379 1 1 62 LEU C C 1.541 -1.854 -0.355 1.00 . A A . 62 LEU C 1 1
14 27380 1 1 62 LEU CA C 0.385 -0.858 -0.403 1.00 . A A . 62 LEU CA 1 1
14 27381 1 1 62 LEU CB C -0.485 -1.011 0.850 1.00 . A A . 62 LEU CB 1 1
14 27382 1 1 62 LEU CD1 C 0.553 1.208 1.513 1.00 . A A . 62 LEU CD1 1 1
14 27383 1 1 62 LEU CD2 C -1.583 0.460 2.553 1.00 . A A . 62 LEU CD2 1 1
14 27384 1 1 62 LEU CG C -0.252 0.005 1.981 1.00 . A A . 62 LEU CG 1 1
14 27385 1 1 62 LEU H H -0.810 -1.948 -1.770 1.00 . A A . 62 LEU H 1 1
14 27386 1 1 62 LEU HA H 0.785 0.142 -0.438 1.00 . A A . 62 LEU HA 1 1
14 27387 1 1 62 LEU HB2 H -1.519 -0.939 0.546 1.00 . A A . 62 LEU HB2 1 1
14 27388 1 1 62 LEU HB3 H -0.321 -2.000 1.251 1.00 . A A . 62 LEU HB3 1 1
14 27389 1 1 62 LEU HD11 H 1.547 0.890 1.238 1.00 . A A . 62 LEU HD11 1 1
14 27390 1 1 62 LEU HD12 H 0.613 1.931 2.312 1.00 . A A . 62 LEU HD12 1 1
14 27391 1 1 62 LEU HD13 H 0.068 1.654 0.657 1.00 . A A . 62 LEU HD13 1 1
14 27392 1 1 62 LEU HD21 H -2.162 0.928 1.771 1.00 . A A . 62 LEU HD21 1 1
14 27393 1 1 62 LEU HD22 H -1.410 1.169 3.348 1.00 . A A . 62 LEU HD22 1 1
14 27394 1 1 62 LEU HD23 H -2.119 -0.394 2.938 1.00 . A A . 62 LEU HD23 1 1
14 27395 1 1 62 LEU HG H 0.302 -0.473 2.773 1.00 . A A . 62 LEU HG 1 1
14 27396 1 1 62 LEU N N -0.435 -1.060 -1.595 1.00 . A A . 62 LEU N 1 1
14 27397 1 1 62 LEU O O 1.328 -3.052 -0.182 1.00 . A A . 62 LEU O 1 1
14 27398 1 1 63 ILE C C 4.441 -2.388 0.966 1.00 . A A . 63 ILE C 1 1
14 27399 1 1 63 ILE CA C 3.947 -2.205 -0.464 1.00 . A A . 63 ILE CA 1 1
14 27400 1 1 63 ILE CB C 5.090 -1.624 -1.322 1.00 . A A . 63 ILE CB 1 1
14 27401 1 1 63 ILE CD1 C 4.178 -2.741 -3.410 1.00 . A A . 63 ILE CD1 1 1
14 27402 1 1 63 ILE CG1 C 4.628 -1.449 -2.767 1.00 . A A . 63 ILE CG1 1 1
14 27403 1 1 63 ILE CG2 C 6.315 -2.526 -1.262 1.00 . A A . 63 ILE CG2 1 1
14 27404 1 1 63 ILE H H 2.873 -0.387 -0.629 1.00 . A A . 63 ILE H 1 1
14 27405 1 1 63 ILE HA H 3.676 -3.169 -0.868 1.00 . A A . 63 ILE HA 1 1
14 27406 1 1 63 ILE HB H 5.362 -0.661 -0.918 1.00 . A A . 63 ILE HB 1 1
14 27407 1 1 63 ILE HD11 H 4.481 -3.574 -2.791 1.00 . A A . 63 ILE HD11 1 1
14 27408 1 1 63 ILE HD12 H 4.629 -2.834 -4.385 1.00 . A A . 63 ILE HD12 1 1
14 27409 1 1 63 ILE HD13 H 3.102 -2.738 -3.508 1.00 . A A . 63 ILE HD13 1 1
14 27410 1 1 63 ILE HG12 H 3.798 -0.759 -2.794 1.00 . A A . 63 ILE HG12 1 1
14 27411 1 1 63 ILE HG13 H 5.442 -1.051 -3.355 1.00 . A A . 63 ILE HG13 1 1
14 27412 1 1 63 ILE HG21 H 6.910 -2.387 -2.152 1.00 . A A . 63 ILE HG21 1 1
14 27413 1 1 63 ILE HG22 H 6.000 -3.558 -1.198 1.00 . A A . 63 ILE HG22 1 1
14 27414 1 1 63 ILE HG23 H 6.904 -2.276 -0.392 1.00 . A A . 63 ILE HG23 1 1
14 27415 1 1 63 ILE N N 2.763 -1.352 -0.500 1.00 . A A . 63 ILE N 1 1
14 27416 1 1 63 ILE O O 4.528 -1.427 1.728 1.00 . A A . 63 ILE O 1 1
14 27417 1 1 64 GLY C C 6.750 -4.122 2.709 1.00 . A A . 64 GLY C 1 1
14 27418 1 1 64 GLY CA C 5.247 -3.916 2.660 1.00 . A A . 64 GLY CA 1 1
14 27419 1 1 64 GLY H H 4.676 -4.353 0.666 1.00 . A A . 64 GLY H 1 1
14 27420 1 1 64 GLY HA2 H 4.987 -3.093 3.309 1.00 . A A . 64 GLY HA2 1 1
14 27421 1 1 64 GLY HA3 H 4.761 -4.811 3.021 1.00 . A A . 64 GLY HA3 1 1
14 27422 1 1 64 GLY N N 4.765 -3.628 1.321 1.00 . A A . 64 GLY N 1 1
14 27423 1 1 64 GLY O O 7.410 -4.154 1.671 1.00 . A A . 64 GLY O 1 1
14 27424 1 1 65 LYS C C 9.094 -5.935 3.937 1.00 . A A . 65 LYS C 1 1
14 27425 1 1 65 LYS CA C 8.725 -4.462 4.090 1.00 . A A . 65 LYS CA 1 1
14 27426 1 1 65 LYS CB C 9.170 -3.953 5.463 1.00 . A A . 65 LYS CB 1 1
14 27427 1 1 65 LYS CD C 10.189 -1.873 4.488 1.00 . A A . 65 LYS CD 1 1
14 27428 1 1 65 LYS CE C 10.781 -0.600 5.071 1.00 . A A . 65 LYS CE 1 1
14 27429 1 1 65 LYS CG C 10.400 -3.061 5.413 1.00 . A A . 65 LYS CG 1 1
14 27430 1 1 65 LYS H H 6.713 -4.224 4.709 1.00 . A A . 65 LYS H 1 1
14 27431 1 1 65 LYS HA H 9.234 -3.895 3.325 1.00 . A A . 65 LYS HA 1 1
14 27432 1 1 65 LYS HB2 H 8.361 -3.388 5.904 1.00 . A A . 65 LYS HB2 1 1
14 27433 1 1 65 LYS HB3 H 9.392 -4.799 6.096 1.00 . A A . 65 LYS HB3 1 1
14 27434 1 1 65 LYS HD2 H 10.665 -2.078 3.540 1.00 . A A . 65 LYS HD2 1 1
14 27435 1 1 65 LYS HD3 H 9.129 -1.730 4.336 1.00 . A A . 65 LYS HD3 1 1
14 27436 1 1 65 LYS HE2 H 10.912 -0.733 6.135 1.00 . A A . 65 LYS HE2 1 1
14 27437 1 1 65 LYS HE3 H 11.740 -0.421 4.610 1.00 . A A . 65 LYS HE3 1 1
14 27438 1 1 65 LYS HG2 H 10.611 -2.697 6.407 1.00 . A A . 65 LYS HG2 1 1
14 27439 1 1 65 LYS HG3 H 11.237 -3.641 5.055 1.00 . A A . 65 LYS HG3 1 1
14 27440 1 1 65 LYS HZ1 H 8.904 0.288 4.842 1.00 . A A . 65 LYS HZ1 1 1
14 27441 1 1 65 LYS HZ2 H 10.123 1.012 3.918 1.00 . A A . 65 LYS HZ2 1 1
14 27442 1 1 65 LYS HZ3 H 10.048 1.288 5.585 1.00 . A A . 65 LYS HZ3 1 1
14 27443 1 1 65 LYS N N 7.291 -4.260 3.917 1.00 . A A . 65 LYS N 1 1
14 27444 1 1 65 LYS NZ N 9.903 0.579 4.838 1.00 . A A . 65 LYS NZ 1 1
14 27445 1 1 65 LYS O O 8.392 -6.816 4.435 1.00 . A A . 65 LYS O 1 1
14 27446 1 1 66 VAL C C 11.848 -7.888 3.926 1.00 . A A . 66 VAL C 1 1
14 27447 1 1 66 VAL CA C 10.668 -7.562 3.032 1.00 . A A . 66 VAL CA 1 1
14 27448 1 1 66 VAL CB C 11.038 -7.783 1.553 1.00 . A A . 66 VAL CB 1 1
14 27449 1 1 66 VAL CG1 C 12.420 -8.412 1.386 1.00 . A A . 66 VAL CG1 1 1
14 27450 1 1 66 VAL CG2 C 9.980 -8.622 0.856 1.00 . A A . 66 VAL CG2 1 1
14 27451 1 1 66 VAL H H 10.720 -5.449 2.879 1.00 . A A . 66 VAL H 1 1
14 27452 1 1 66 VAL HA H 9.873 -8.204 3.288 1.00 . A A . 66 VAL HA 1 1
14 27453 1 1 66 VAL HB H 11.058 -6.815 1.088 1.00 . A A . 66 VAL HB 1 1
14 27454 1 1 66 VAL HG11 H 12.642 -8.514 0.333 1.00 . A A . 66 VAL HG11 1 1
14 27455 1 1 66 VAL HG12 H 12.431 -9.386 1.851 1.00 . A A . 66 VAL HG12 1 1
14 27456 1 1 66 VAL HG13 H 13.163 -7.781 1.850 1.00 . A A . 66 VAL HG13 1 1
14 27457 1 1 66 VAL HG21 H 9.689 -8.140 -0.064 1.00 . A A . 66 VAL HG21 1 1
14 27458 1 1 66 VAL HG22 H 9.118 -8.723 1.498 1.00 . A A . 66 VAL HG22 1 1
14 27459 1 1 66 VAL HG23 H 10.382 -9.602 0.639 1.00 . A A . 66 VAL HG23 1 1
14 27460 1 1 66 VAL N N 10.201 -6.194 3.248 1.00 . A A . 66 VAL N 1 1
14 27461 1 1 66 VAL O O 12.303 -9.028 4.018 1.00 . A A . 66 VAL O 1 1
14 27462 1 1 67 ASP C C 14.711 -7.388 4.735 1.00 . A A . 67 ASP C 1 1
14 27463 1 1 67 ASP CA C 13.452 -6.961 5.485 1.00 . A A . 67 ASP CA 1 1
14 27464 1 1 67 ASP CB C 13.149 -7.955 6.609 1.00 . A A . 67 ASP CB 1 1
14 27465 1 1 67 ASP CG C 12.525 -7.288 7.818 1.00 . A A . 67 ASP CG 1 1
14 27466 1 1 67 ASP H H 11.879 -6.009 4.429 1.00 . A A . 67 ASP H 1 1
14 27467 1 1 67 ASP HA H 13.617 -5.985 5.915 1.00 . A A . 67 ASP HA 1 1
14 27468 1 1 67 ASP HB2 H 12.466 -8.706 6.242 1.00 . A A . 67 ASP HB2 1 1
14 27469 1 1 67 ASP HB3 H 14.069 -8.432 6.916 1.00 . A A . 67 ASP HB3 1 1
14 27470 1 1 67 ASP N N 12.317 -6.863 4.574 1.00 . A A . 67 ASP N 1 1
14 27471 1 1 67 ASP O O 14.687 -8.344 3.960 1.00 . A A . 67 ASP O 1 1
14 27472 1 1 67 ASP OD1 O 12.699 -6.061 7.975 1.00 . A A . 67 ASP OD1 1 1
14 27473 1 1 67 ASP OD2 O 11.864 -7.993 8.609 1.00 . A A . 67 ASP OD2 1 1
14 27474 1 1 68 GLU C C 17.970 -7.816 5.221 1.00 . A A . 68 GLU C 1 1
14 27475 1 1 68 GLU CA C 17.073 -6.979 4.314 1.00 . A A . 68 GLU CA 1 1
14 27476 1 1 68 GLU CB C 17.790 -5.688 3.918 1.00 . A A . 68 GLU CB 1 1
14 27477 1 1 68 GLU CD C 18.122 -5.301 1.445 1.00 . A A . 68 GLU CD 1 1
14 27478 1 1 68 GLU CG C 17.241 -5.050 2.652 1.00 . A A . 68 GLU CG 1 1
14 27479 1 1 68 GLU H H 15.762 -5.923 5.598 1.00 . A A . 68 GLU H 1 1
14 27480 1 1 68 GLU HA H 16.855 -7.547 3.422 1.00 . A A . 68 GLU HA 1 1
14 27481 1 1 68 GLU HB2 H 17.695 -4.976 4.725 1.00 . A A . 68 GLU HB2 1 1
14 27482 1 1 68 GLU HB3 H 18.837 -5.904 3.763 1.00 . A A . 68 GLU HB3 1 1
14 27483 1 1 68 GLU HG2 H 16.262 -5.458 2.455 1.00 . A A . 68 GLU HG2 1 1
14 27484 1 1 68 GLU HG3 H 17.162 -3.984 2.807 1.00 . A A . 68 GLU HG3 1 1
14 27485 1 1 68 GLU N N 15.806 -6.674 4.970 1.00 . A A . 68 GLU N 1 1
14 27486 1 1 68 GLU O O 19.196 -7.749 5.130 1.00 . A A . 68 GLU O 1 1
14 27487 1 1 68 GLU OE1 O 18.760 -6.374 1.387 1.00 . A A . 68 GLU OE1 1 1
14 27488 1 1 68 GLU OE2 O 18.175 -4.425 0.556 1.00 . A A . 68 GLU OE2 1 1
14 27489 1 1 69 SER C C 17.936 -10.927 6.671 1.00 . A A . 69 SER C 1 1
14 27490 1 1 69 SER CA C 18.098 -9.450 7.022 1.00 . A A . 69 SER CA 1 1
14 27491 1 1 69 SER CB C 17.634 -9.203 8.458 1.00 . A A . 69 SER CB 1 1
14 27492 1 1 69 SER H H 16.373 -8.611 6.124 1.00 . A A . 69 SER H 1 1
14 27493 1 1 69 SER HA H 19.140 -9.188 6.940 1.00 . A A . 69 SER HA 1 1
14 27494 1 1 69 SER HB2 H 16.592 -8.920 8.455 1.00 . A A . 69 SER HB2 1 1
14 27495 1 1 69 SER HB3 H 17.759 -10.107 9.035 1.00 . A A . 69 SER HB3 1 1
14 27496 1 1 69 SER HG H 18.460 -7.426 8.458 1.00 . A A . 69 SER HG 1 1
14 27497 1 1 69 SER N N 17.353 -8.601 6.098 1.00 . A A . 69 SER N 1 1
14 27498 1 1 69 SER O O 18.739 -11.762 7.085 1.00 . A A . 69 SER O 1 1
14 27499 1 1 69 SER OG O 18.386 -8.166 9.066 1.00 . A A . 69 SER OG 1 1
14 27500 1 1 70 LYS C C 17.240 -12.916 4.137 1.00 . A A . 70 LYS C 1 1
14 27501 1 1 70 LYS CA C 16.633 -12.620 5.505 1.00 . A A . 70 LYS CA 1 1
14 27502 1 1 70 LYS CB C 15.127 -12.887 5.478 1.00 . A A . 70 LYS CB 1 1
14 27503 1 1 70 LYS CD C 15.247 -14.498 7.403 1.00 . A A . 70 LYS CD 1 1
14 27504 1 1 70 LYS CE C 14.437 -15.127 8.525 1.00 . A A . 70 LYS CE 1 1
14 27505 1 1 70 LYS CG C 14.553 -13.273 6.833 1.00 . A A . 70 LYS CG 1 1
14 27506 1 1 70 LYS H H 16.288 -10.534 5.608 1.00 . A A . 70 LYS H 1 1
14 27507 1 1 70 LYS HA H 17.090 -13.270 6.236 1.00 . A A . 70 LYS HA 1 1
14 27508 1 1 70 LYS HB2 H 14.621 -11.997 5.138 1.00 . A A . 70 LYS HB2 1 1
14 27509 1 1 70 LYS HB3 H 14.927 -13.692 4.785 1.00 . A A . 70 LYS HB3 1 1
14 27510 1 1 70 LYS HD2 H 15.378 -15.226 6.616 1.00 . A A . 70 LYS HD2 1 1
14 27511 1 1 70 LYS HD3 H 16.213 -14.206 7.788 1.00 . A A . 70 LYS HD3 1 1
14 27512 1 1 70 LYS HE2 H 13.815 -14.366 8.973 1.00 . A A . 70 LYS HE2 1 1
14 27513 1 1 70 LYS HE3 H 13.811 -15.903 8.109 1.00 . A A . 70 LYS HE3 1 1
14 27514 1 1 70 LYS HG2 H 14.683 -12.447 7.515 1.00 . A A . 70 LYS HG2 1 1
14 27515 1 1 70 LYS HG3 H 13.500 -13.487 6.719 1.00 . A A . 70 LYS HG3 1 1
14 27516 1 1 70 LYS HZ1 H 16.214 -16.023 9.162 1.00 . A A . 70 LYS HZ1 1 1
14 27517 1 1 70 LYS HZ2 H 14.843 -16.544 10.005 1.00 . A A . 70 LYS HZ2 1 1
14 27518 1 1 70 LYS HZ3 H 15.500 -15.018 10.320 1.00 . A A . 70 LYS HZ3 1 1
14 27519 1 1 70 LYS N N 16.895 -11.243 5.907 1.00 . A A . 70 LYS N 1 1
14 27520 1 1 70 LYS NZ N 15.309 -15.719 9.576 1.00 . A A . 70 LYS NZ 1 1
14 27521 1 1 70 LYS O O 18.289 -13.552 4.038 1.00 . A A . 70 LYS O 1 1
14 27522 1 1 71 LYS C C 17.100 -14.156 1.395 1.00 . A A . 71 LYS C 1 1
14 27523 1 1 71 LYS CA C 17.046 -12.667 1.722 1.00 . A A . 71 LYS CA 1 1
14 27524 1 1 71 LYS CB C 18.431 -12.042 1.534 1.00 . A A . 71 LYS CB 1 1
14 27525 1 1 71 LYS CD C 19.250 -9.843 0.630 1.00 . A A . 71 LYS CD 1 1
14 27526 1 1 71 LYS CE C 20.713 -10.254 0.670 1.00 . A A . 71 LYS CE 1 1
14 27527 1 1 71 LYS CG C 18.448 -10.533 1.721 1.00 . A A . 71 LYS CG 1 1
14 27528 1 1 71 LYS H H 15.742 -11.951 3.228 1.00 . A A . 71 LYS H 1 1
14 27529 1 1 71 LYS HA H 16.351 -12.188 1.050 1.00 . A A . 71 LYS HA 1 1
14 27530 1 1 71 LYS HB2 H 19.111 -12.480 2.250 1.00 . A A . 71 LYS HB2 1 1
14 27531 1 1 71 LYS HB3 H 18.780 -12.264 0.536 1.00 . A A . 71 LYS HB3 1 1
14 27532 1 1 71 LYS HD2 H 18.838 -10.112 -0.331 1.00 . A A . 71 LYS HD2 1 1
14 27533 1 1 71 LYS HD3 H 19.181 -8.774 0.768 1.00 . A A . 71 LYS HD3 1 1
14 27534 1 1 71 LYS HE2 H 21.226 -9.641 1.397 1.00 . A A . 71 LYS HE2 1 1
14 27535 1 1 71 LYS HE3 H 20.775 -11.291 0.966 1.00 . A A . 71 LYS HE3 1 1
14 27536 1 1 71 LYS HG2 H 17.433 -10.166 1.694 1.00 . A A . 71 LYS HG2 1 1
14 27537 1 1 71 LYS HG3 H 18.889 -10.305 2.680 1.00 . A A . 71 LYS HG3 1 1
14 27538 1 1 71 LYS HZ1 H 20.664 -10.119 -1.414 1.00 . A A . 71 LYS HZ1 1 1
14 27539 1 1 71 LYS HZ2 H 22.065 -10.849 -0.806 1.00 . A A . 71 LYS HZ2 1 1
14 27540 1 1 71 LYS HZ3 H 21.868 -9.174 -0.694 1.00 . A A . 71 LYS HZ3 1 1
14 27541 1 1 71 LYS N N 16.572 -12.451 3.085 1.00 . A A . 71 LYS N 1 1
14 27542 1 1 71 LYS NZ N 21.374 -10.088 -0.654 1.00 . A A . 71 LYS NZ 1 1
14 27543 1 1 71 LYS O O 17.276 -14.990 2.282 1.00 . A A . 71 LYS O 1 1
14 27544 1 1 72 ARG C C 16.892 -15.965 -1.845 1.00 . A A . 72 ARG C 1 1
14 27545 1 1 72 ARG CA C 16.976 -15.873 -0.326 1.00 . A A . 72 ARG CA 1 1
14 27546 1 1 72 ARG CB C 15.826 -16.657 0.309 1.00 . A A . 72 ARG CB 1 1
14 27547 1 1 72 ARG CD C 13.710 -16.831 -1.041 1.00 . A A . 72 ARG CD 1 1
14 27548 1 1 72 ARG CG C 14.456 -16.056 0.035 1.00 . A A . 72 ARG CG 1 1
14 27549 1 1 72 ARG CZ C 11.337 -16.210 -0.796 1.00 . A A . 72 ARG CZ 1 1
14 27550 1 1 72 ARG H H 16.808 -13.774 -0.546 1.00 . A A . 72 ARG H 1 1
14 27551 1 1 72 ARG HA H 17.913 -16.302 -0.003 1.00 . A A . 72 ARG HA 1 1
14 27552 1 1 72 ARG HB2 H 15.838 -17.666 -0.074 1.00 . A A . 72 ARG HB2 1 1
14 27553 1 1 72 ARG HB3 H 15.973 -16.686 1.379 1.00 . A A . 72 ARG HB3 1 1
14 27554 1 1 72 ARG HD2 H 13.721 -16.256 -1.954 1.00 . A A . 72 ARG HD2 1 1
14 27555 1 1 72 ARG HD3 H 14.213 -17.773 -1.203 1.00 . A A . 72 ARG HD3 1 1
14 27556 1 1 72 ARG HE H 12.115 -17.978 -0.291 1.00 . A A . 72 ARG HE 1 1
14 27557 1 1 72 ARG HG2 H 13.876 -16.077 0.945 1.00 . A A . 72 ARG HG2 1 1
14 27558 1 1 72 ARG HG3 H 14.581 -15.034 -0.292 1.00 . A A . 72 ARG HG3 1 1
14 27559 1 1 72 ARG HH11 H 12.506 -14.753 -1.572 1.00 . A A . 72 ARG HH11 1 1
14 27560 1 1 72 ARG HH12 H 10.833 -14.345 -1.391 1.00 . A A . 72 ARG HH12 1 1
14 27561 1 1 72 ARG HH21 H 9.916 -17.440 -0.052 1.00 . A A . 72 ARG HH21 1 1
14 27562 1 1 72 ARG HH22 H 9.363 -15.869 -0.528 1.00 . A A . 72 ARG HH22 1 1
14 27563 1 1 72 ARG N N 16.945 -14.483 0.115 1.00 . A A . 72 ARG N 1 1
14 27564 1 1 72 ARG NE N 12.323 -17.095 -0.663 1.00 . A A . 72 ARG NE 1 1
14 27565 1 1 72 ARG NH1 N 11.578 -15.004 -1.294 1.00 . A A . 72 ARG NH1 1 1
14 27566 1 1 72 ARG NH2 N 10.104 -16.533 -0.429 1.00 . A A . 72 ARG NH2 1 1
14 27567 1 1 72 ARG O O 16.626 -14.973 -2.525 1.00 . A A . 72 ARG O 1 1
14 27568 1 1 73 LYS C C 15.641 -17.650 -4.275 1.00 . A A . 73 LYS C 1 1
14 27569 1 1 73 LYS CA C 17.070 -17.386 -3.814 1.00 . A A . 73 LYS CA 1 1
14 27570 1 1 73 LYS CB C 17.968 -18.564 -4.200 1.00 . A A . 73 LYS CB 1 1
14 27571 1 1 73 LYS CD C 20.452 -18.807 -4.513 1.00 . A A . 73 LYS CD 1 1
14 27572 1 1 73 LYS CE C 20.780 -20.289 -4.594 1.00 . A A . 73 LYS CE 1 1
14 27573 1 1 73 LYS CG C 19.330 -18.538 -3.524 1.00 . A A . 73 LYS CG 1 1
14 27574 1 1 73 LYS H H 17.328 -17.915 -1.781 1.00 . A A . 73 LYS H 1 1
14 27575 1 1 73 LYS HA H 17.434 -16.495 -4.301 1.00 . A A . 73 LYS HA 1 1
14 27576 1 1 73 LYS HB2 H 17.472 -19.484 -3.927 1.00 . A A . 73 LYS HB2 1 1
14 27577 1 1 73 LYS HB3 H 18.120 -18.550 -5.269 1.00 . A A . 73 LYS HB3 1 1
14 27578 1 1 73 LYS HD2 H 20.148 -18.462 -5.490 1.00 . A A . 73 LYS HD2 1 1
14 27579 1 1 73 LYS HD3 H 21.334 -18.269 -4.198 1.00 . A A . 73 LYS HD3 1 1
14 27580 1 1 73 LYS HE2 H 19.860 -20.852 -4.532 1.00 . A A . 73 LYS HE2 1 1
14 27581 1 1 73 LYS HE3 H 21.258 -20.488 -5.543 1.00 . A A . 73 LYS HE3 1 1
14 27582 1 1 73 LYS HG2 H 19.482 -17.565 -3.079 1.00 . A A . 73 LYS HG2 1 1
14 27583 1 1 73 LYS HG3 H 19.353 -19.295 -2.752 1.00 . A A . 73 LYS HG3 1 1
14 27584 1 1 73 LYS HZ1 H 22.428 -20.006 -3.344 1.00 . A A . 73 LYS HZ1 1 1
14 27585 1 1 73 LYS HZ2 H 22.136 -21.626 -3.735 1.00 . A A . 73 LYS HZ2 1 1
14 27586 1 1 73 LYS HZ3 H 21.148 -20.835 -2.612 1.00 . A A . 73 LYS HZ3 1 1
14 27587 1 1 73 LYS N N 17.120 -17.164 -2.374 1.00 . A A . 73 LYS N 1 1
14 27588 1 1 73 LYS NZ N 21.686 -20.719 -3.494 1.00 . A A . 73 LYS NZ 1 1
14 27589 1 1 73 LYS O O 14.698 -17.561 -3.489 1.00 . A A . 73 LYS O 1 1
14 27590 1 1 74 ASP C C 13.891 -19.753 -6.158 1.00 . A A . 74 ASP C 1 1
14 27591 1 1 74 ASP CA C 14.169 -18.252 -6.118 1.00 . A A . 74 ASP CA 1 1
14 27592 1 1 74 ASP CB C 14.061 -17.665 -7.527 1.00 . A A . 74 ASP CB 1 1
14 27593 1 1 74 ASP CG C 12.622 -17.480 -7.967 1.00 . A A . 74 ASP CG 1 1
14 27594 1 1 74 ASP H H 16.275 -18.032 -6.133 1.00 . A A . 74 ASP H 1 1
14 27595 1 1 74 ASP HA H 13.434 -17.780 -5.485 1.00 . A A . 74 ASP HA 1 1
14 27596 1 1 74 ASP HB2 H 14.551 -16.703 -7.547 1.00 . A A . 74 ASP HB2 1 1
14 27597 1 1 74 ASP HB3 H 14.550 -18.328 -8.224 1.00 . A A . 74 ASP HB3 1 1
14 27598 1 1 74 ASP N N 15.486 -17.976 -5.555 1.00 . A A . 74 ASP N 1 1
14 27599 1 1 74 ASP O O 13.072 -20.219 -6.949 1.00 . A A . 74 ASP O 1 1
14 27600 1 1 74 ASP OD1 O 12.015 -18.463 -8.439 1.00 . A A . 74 ASP OD1 1 1
14 27601 1 1 74 ASP OD2 O 12.104 -16.351 -7.841 1.00 . A A . 74 ASP OD2 1 1
14 27602 1 1 75 ASN C C 15.008 -22.663 -6.440 1.00 . A A . 75 ASN C 1 1
14 27603 1 1 75 ASN CA C 14.409 -21.954 -5.224 1.00 . A A . 75 ASN CA 1 1
14 27604 1 1 75 ASN CB C 12.928 -22.308 -5.099 1.00 . A A . 75 ASN CB 1 1
14 27605 1 1 75 ASN CG C 12.237 -21.531 -3.997 1.00 . A A . 75 ASN CG 1 1
14 27606 1 1 75 ASN H H 15.212 -20.072 -4.693 1.00 . A A . 75 ASN H 1 1
14 27607 1 1 75 ASN HA H 14.922 -22.298 -4.338 1.00 . A A . 75 ASN HA 1 1
14 27608 1 1 75 ASN HB2 H 12.436 -22.087 -6.033 1.00 . A A . 75 ASN HB2 1 1
14 27609 1 1 75 ASN HB3 H 12.834 -23.362 -4.888 1.00 . A A . 75 ASN HB3 1 1
14 27610 1 1 75 ASN HD21 H 12.688 -22.951 -2.679 1.00 . A A . 75 ASN HD21 1 1
14 27611 1 1 75 ASN HD22 H 11.805 -21.604 -2.057 1.00 . A A . 75 ASN HD22 1 1
14 27612 1 1 75 ASN N N 14.578 -20.503 -5.297 1.00 . A A . 75 ASN N 1 1
14 27613 1 1 75 ASN ND2 N 12.244 -22.084 -2.789 1.00 . A A . 75 ASN ND2 1 1
14 27614 1 1 75 ASN O O 14.956 -23.890 -6.535 1.00 . A A . 75 ASN O 1 1
14 27615 1 1 75 ASN OD1 O 11.703 -20.446 -4.226 1.00 . A A . 75 ASN OD1 1 1
14 27616 1 1 76 GLU C C 17.690 -22.325 -8.529 1.00 . A A . 76 GLU C 1 1
14 27617 1 1 76 GLU CA C 16.176 -22.467 -8.567 1.00 . A A . 76 GLU CA 1 1
14 27618 1 1 76 GLU CB C 15.624 -21.781 -9.819 1.00 . A A . 76 GLU CB 1 1
14 27619 1 1 76 GLU CD C 13.672 -20.620 -10.924 1.00 . A A . 76 GLU CD 1 1
14 27620 1 1 76 GLU CG C 14.217 -21.232 -9.649 1.00 . A A . 76 GLU CG 1 1
14 27621 1 1 76 GLU H H 15.590 -20.927 -7.246 1.00 . A A . 76 GLU H 1 1
14 27622 1 1 76 GLU HA H 15.928 -23.512 -8.597 1.00 . A A . 76 GLU HA 1 1
14 27623 1 1 76 GLU HB2 H 16.276 -20.961 -10.079 1.00 . A A . 76 GLU HB2 1 1
14 27624 1 1 76 GLU HB3 H 15.615 -22.493 -10.631 1.00 . A A . 76 GLU HB3 1 1
14 27625 1 1 76 GLU HG2 H 13.564 -22.037 -9.346 1.00 . A A . 76 GLU HG2 1 1
14 27626 1 1 76 GLU HG3 H 14.234 -20.474 -8.880 1.00 . A A . 76 GLU HG3 1 1
14 27627 1 1 76 GLU N N 15.575 -21.896 -7.367 1.00 . A A . 76 GLU N 1 1
14 27628 1 1 76 GLU O O 18.424 -23.182 -9.022 1.00 . A A . 76 GLU O 1 1
14 27629 1 1 76 GLU OE1 O 14.478 -20.111 -11.731 1.00 . A A . 76 GLU OE1 1 1
14 27630 1 1 76 GLU OE2 O 12.438 -20.648 -11.116 1.00 . A A . 76 GLU OE2 1 1
14 27631 1 1 77 GLY C C 19.927 -19.543 -8.172 1.00 . A A . 77 GLY C 1 1
14 27632 1 1 77 GLY CA C 19.569 -20.976 -7.832 1.00 . A A . 77 GLY CA 1 1
14 27633 1 1 77 GLY H H 17.503 -20.595 -7.565 1.00 . A A . 77 GLY H 1 1
14 27634 1 1 77 GLY HA2 H 19.888 -21.186 -6.822 1.00 . A A . 77 GLY HA2 1 1
14 27635 1 1 77 GLY HA3 H 20.093 -21.637 -8.507 1.00 . A A . 77 GLY HA3 1 1
14 27636 1 1 77 GLY N N 18.144 -21.233 -7.936 1.00 . A A . 77 GLY N 1 1
14 27637 1 1 77 GLY O O 20.940 -19.288 -8.823 1.00 . A A . 77 GLY O 1 1
14 27638 1 1 78 ASN C C 19.008 -16.348 -6.761 1.00 . A A . 78 ASN C 1 1
14 27639 1 1 78 ASN CA C 19.332 -17.189 -7.991 1.00 . A A . 78 ASN CA 1 1
14 27640 1 1 78 ASN CB C 18.488 -16.722 -9.179 1.00 . A A . 78 ASN CB 1 1
14 27641 1 1 78 ASN CG C 19.222 -15.721 -10.050 1.00 . A A . 78 ASN CG 1 1
14 27642 1 1 78 ASN H H 18.305 -18.870 -7.216 1.00 . A A . 78 ASN H 1 1
14 27643 1 1 78 ASN HA H 20.377 -17.067 -8.232 1.00 . A A . 78 ASN HA 1 1
14 27644 1 1 78 ASN HB2 H 18.228 -17.576 -9.786 1.00 . A A . 78 ASN HB2 1 1
14 27645 1 1 78 ASN HB3 H 17.585 -16.258 -8.811 1.00 . A A . 78 ASN HB3 1 1
14 27646 1 1 78 ASN HD21 H 18.934 -16.870 -11.650 1.00 . A A . 78 ASN HD21 1 1
14 27647 1 1 78 ASN HD22 H 19.803 -15.392 -11.925 1.00 . A A . 78 ASN HD22 1 1
14 27648 1 1 78 ASN N N 19.096 -18.605 -7.730 1.00 . A A . 78 ASN N 1 1
14 27649 1 1 78 ASN ND2 N 19.331 -16.024 -11.338 1.00 . A A . 78 ASN ND2 1 1
14 27650 1 1 78 ASN O O 17.843 -16.064 -6.479 1.00 . A A . 78 ASN O 1 1
14 27651 1 1 78 ASN OD1 O 19.686 -14.686 -9.570 1.00 . A A . 78 ASN OD1 1 1
14 27652 1 1 79 GLU C C 19.182 -13.825 -5.157 1.00 . A A . 79 GLU C 1 1
14 27653 1 1 79 GLU CA C 19.873 -15.144 -4.829 1.00 . A A . 79 GLU CA 1 1
14 27654 1 1 79 GLU CB C 21.228 -14.875 -4.172 1.00 . A A . 79 GLU CB 1 1
14 27655 1 1 79 GLU CD C 20.840 -13.046 -2.474 1.00 . A A . 79 GLU CD 1 1
14 27656 1 1 79 GLU CG C 21.128 -14.518 -2.698 1.00 . A A . 79 GLU CG 1 1
14 27657 1 1 79 GLU H H 20.950 -16.212 -6.307 1.00 . A A . 79 GLU H 1 1
14 27658 1 1 79 GLU HA H 19.254 -15.700 -4.142 1.00 . A A . 79 GLU HA 1 1
14 27659 1 1 79 GLU HB2 H 21.842 -15.758 -4.265 1.00 . A A . 79 GLU HB2 1 1
14 27660 1 1 79 GLU HB3 H 21.708 -14.057 -4.687 1.00 . A A . 79 GLU HB3 1 1
14 27661 1 1 79 GLU HG2 H 20.332 -15.095 -2.253 1.00 . A A . 79 GLU HG2 1 1
14 27662 1 1 79 GLU HG3 H 22.063 -14.764 -2.217 1.00 . A A . 79 GLU HG3 1 1
14 27663 1 1 79 GLU N N 20.046 -15.954 -6.030 1.00 . A A . 79 GLU N 1 1
14 27664 1 1 79 GLU O O 19.775 -12.939 -5.773 1.00 . A A . 79 GLU O 1 1
14 27665 1 1 79 GLU OE1 O 21.507 -12.206 -3.113 1.00 . A A . 79 GLU OE1 1 1
14 27666 1 1 79 GLU OE2 O 19.948 -12.733 -1.657 1.00 . A A . 79 GLU OE2 1 1
14 27667 1 1 80 VAL C C 16.543 -11.951 -3.698 1.00 . A A . 80 VAL C 1 1
14 27668 1 1 80 VAL CA C 17.157 -12.486 -4.987 1.00 . A A . 80 VAL CA 1 1
14 27669 1 1 80 VAL CB C 16.036 -12.731 -6.019 1.00 . A A . 80 VAL CB 1 1
14 27670 1 1 80 VAL CG1 C 16.610 -13.299 -7.308 1.00 . A A . 80 VAL CG1 1 1
14 27671 1 1 80 VAL CG2 C 14.969 -13.660 -5.449 1.00 . A A . 80 VAL CG2 1 1
14 27672 1 1 80 VAL H H 17.509 -14.440 -4.252 1.00 . A A . 80 VAL H 1 1
14 27673 1 1 80 VAL HA H 17.829 -11.742 -5.390 1.00 . A A . 80 VAL HA 1 1
14 27674 1 1 80 VAL HB H 15.571 -11.784 -6.247 1.00 . A A . 80 VAL HB 1 1
14 27675 1 1 80 VAL HG11 H 15.879 -13.941 -7.775 1.00 . A A . 80 VAL HG11 1 1
14 27676 1 1 80 VAL HG12 H 17.500 -13.868 -7.084 1.00 . A A . 80 VAL HG12 1 1
14 27677 1 1 80 VAL HG13 H 16.859 -12.489 -7.977 1.00 . A A . 80 VAL HG13 1 1
14 27678 1 1 80 VAL HG21 H 14.550 -14.258 -6.245 1.00 . A A . 80 VAL HG21 1 1
14 27679 1 1 80 VAL HG22 H 14.187 -13.072 -4.992 1.00 . A A . 80 VAL HG22 1 1
14 27680 1 1 80 VAL HG23 H 15.414 -14.307 -4.708 1.00 . A A . 80 VAL HG23 1 1
14 27681 1 1 80 VAL N N 17.927 -13.699 -4.739 1.00 . A A . 80 VAL N 1 1
14 27682 1 1 80 VAL O O 16.777 -12.489 -2.616 1.00 . A A . 80 VAL O 1 1
14 27683 1 1 81 VAL C C 13.611 -10.640 -2.648 1.00 . A A . 81 VAL C 1 1
14 27684 1 1 81 VAL CA C 15.097 -10.287 -2.672 1.00 . A A . 81 VAL CA 1 1
14 27685 1 1 81 VAL CB C 15.251 -8.753 -2.677 1.00 . A A . 81 VAL CB 1 1
14 27686 1 1 81 VAL CG1 C 14.652 -8.149 -1.415 1.00 . A A . 81 VAL CG1 1 1
14 27687 1 1 81 VAL CG2 C 16.715 -8.365 -2.815 1.00 . A A . 81 VAL CG2 1 1
14 27688 1 1 81 VAL H H 15.600 -10.510 -4.714 1.00 . A A . 81 VAL H 1 1
14 27689 1 1 81 VAL HA H 15.569 -10.673 -1.780 1.00 . A A . 81 VAL HA 1 1
14 27690 1 1 81 VAL HB H 14.715 -8.360 -3.527 1.00 . A A . 81 VAL HB 1 1
14 27691 1 1 81 VAL HG11 H 13.578 -8.266 -1.436 1.00 . A A . 81 VAL HG11 1 1
14 27692 1 1 81 VAL HG12 H 14.898 -7.098 -1.367 1.00 . A A . 81 VAL HG12 1 1
14 27693 1 1 81 VAL HG13 H 15.052 -8.653 -0.549 1.00 . A A . 81 VAL HG13 1 1
14 27694 1 1 81 VAL HG21 H 16.798 -7.497 -3.452 1.00 . A A . 81 VAL HG21 1 1
14 27695 1 1 81 VAL HG22 H 17.265 -9.186 -3.251 1.00 . A A . 81 VAL HG22 1 1
14 27696 1 1 81 VAL HG23 H 17.121 -8.137 -1.841 1.00 . A A . 81 VAL HG23 1 1
14 27697 1 1 81 VAL N N 15.752 -10.892 -3.823 1.00 . A A . 81 VAL N 1 1
14 27698 1 1 81 VAL O O 12.862 -10.257 -3.547 1.00 . A A . 81 VAL O 1 1
14 27699 1 1 82 PRO C C 10.791 -10.640 -1.789 1.00 . A A . 82 PRO C 1 1
14 27700 1 1 82 PRO CA C 11.756 -11.782 -1.493 1.00 . A A . 82 PRO CA 1 1
14 27701 1 1 82 PRO CB C 11.649 -12.208 -0.030 1.00 . A A . 82 PRO CB 1 1
14 27702 1 1 82 PRO CD C 13.977 -11.887 -0.498 1.00 . A A . 82 PRO CD 1 1
14 27703 1 1 82 PRO CG C 13.008 -12.708 0.313 1.00 . A A . 82 PRO CG 1 1
14 27704 1 1 82 PRO HA H 11.526 -12.621 -2.132 1.00 . A A . 82 PRO HA 1 1
14 27705 1 1 82 PRO HB2 H 11.372 -11.358 0.576 1.00 . A A . 82 PRO HB2 1 1
14 27706 1 1 82 PRO HB3 H 10.906 -12.986 0.068 1.00 . A A . 82 PRO HB3 1 1
14 27707 1 1 82 PRO HD2 H 14.365 -11.071 0.092 1.00 . A A . 82 PRO HD2 1 1
14 27708 1 1 82 PRO HD3 H 14.783 -12.507 -0.861 1.00 . A A . 82 PRO HD3 1 1
14 27709 1 1 82 PRO HG2 H 13.193 -12.570 1.368 1.00 . A A . 82 PRO HG2 1 1
14 27710 1 1 82 PRO HG3 H 13.092 -13.752 0.052 1.00 . A A . 82 PRO HG3 1 1
14 27711 1 1 82 PRO N N 13.158 -11.382 -1.619 1.00 . A A . 82 PRO N 1 1
14 27712 1 1 82 PRO O O 11.071 -9.481 -1.481 1.00 . A A . 82 PRO O 1 1
14 27713 1 1 83 LYS C C 8.043 -9.367 -1.464 1.00 . A A . 83 LYS C 1 1
14 27714 1 1 83 LYS CA C 8.647 -9.978 -2.729 1.00 . A A . 83 LYS CA 1 1
14 27715 1 1 83 LYS CB C 7.544 -10.609 -3.581 1.00 . A A . 83 LYS CB 1 1
14 27716 1 1 83 LYS CD C 8.507 -11.898 -5.511 1.00 . A A . 83 LYS CD 1 1
14 27717 1 1 83 LYS CE C 8.458 -12.062 -7.022 1.00 . A A . 83 LYS CE 1 1
14 27718 1 1 83 LYS CG C 7.846 -10.601 -5.070 1.00 . A A . 83 LYS CG 1 1
14 27719 1 1 83 LYS H H 9.495 -11.917 -2.610 1.00 . A A . 83 LYS H 1 1
14 27720 1 1 83 LYS HA H 9.130 -9.201 -3.299 1.00 . A A . 83 LYS HA 1 1
14 27721 1 1 83 LYS HB2 H 7.405 -11.634 -3.269 1.00 . A A . 83 LYS HB2 1 1
14 27722 1 1 83 LYS HB3 H 6.625 -10.066 -3.419 1.00 . A A . 83 LYS HB3 1 1
14 27723 1 1 83 LYS HD2 H 9.540 -11.891 -5.194 1.00 . A A . 83 LYS HD2 1 1
14 27724 1 1 83 LYS HD3 H 7.992 -12.727 -5.051 1.00 . A A . 83 LYS HD3 1 1
14 27725 1 1 83 LYS HE2 H 7.649 -11.462 -7.410 1.00 . A A . 83 LYS HE2 1 1
14 27726 1 1 83 LYS HE3 H 9.393 -11.718 -7.439 1.00 . A A . 83 LYS HE3 1 1
14 27727 1 1 83 LYS HG2 H 6.923 -10.477 -5.615 1.00 . A A . 83 LYS HG2 1 1
14 27728 1 1 83 LYS HG3 H 8.510 -9.777 -5.288 1.00 . A A . 83 LYS HG3 1 1
14 27729 1 1 83 LYS HZ1 H 9.079 -14.049 -7.181 1.00 . A A . 83 LYS HZ1 1 1
14 27730 1 1 83 LYS HZ2 H 8.073 -13.543 -8.444 1.00 . A A . 83 LYS HZ2 1 1
14 27731 1 1 83 LYS HZ3 H 7.418 -13.871 -6.919 1.00 . A A . 83 LYS HZ3 1 1
14 27732 1 1 83 LYS N N 9.656 -10.975 -2.389 1.00 . A A . 83 LYS N 1 1
14 27733 1 1 83 LYS NZ N 8.242 -13.481 -7.420 1.00 . A A . 83 LYS NZ 1 1
14 27734 1 1 83 LYS O O 7.747 -10.078 -0.504 1.00 . A A . 83 LYS O 1 1
14 27735 1 1 84 PRO C C 5.785 -7.561 -0.151 1.00 . A A . 84 PRO C 1 1
14 27736 1 1 84 PRO CA C 7.285 -7.335 -0.288 1.00 . A A . 84 PRO CA 1 1
14 27737 1 1 84 PRO CB C 7.576 -5.869 -0.591 1.00 . A A . 84 PRO CB 1 1
14 27738 1 1 84 PRO CD C 8.180 -7.105 -2.541 1.00 . A A . 84 PRO CD 1 1
14 27739 1 1 84 PRO CG C 7.596 -5.799 -2.073 1.00 . A A . 84 PRO CG 1 1
14 27740 1 1 84 PRO HA H 7.777 -7.615 0.626 1.00 . A A . 84 PRO HA 1 1
14 27741 1 1 84 PRO HB2 H 6.795 -5.249 -0.174 1.00 . A A . 84 PRO HB2 1 1
14 27742 1 1 84 PRO HB3 H 8.530 -5.591 -0.170 1.00 . A A . 84 PRO HB3 1 1
14 27743 1 1 84 PRO HD2 H 7.713 -7.417 -3.464 1.00 . A A . 84 PRO HD2 1 1
14 27744 1 1 84 PRO HD3 H 9.249 -7.017 -2.668 1.00 . A A . 84 PRO HD3 1 1
14 27745 1 1 84 PRO HG2 H 6.590 -5.685 -2.443 1.00 . A A . 84 PRO HG2 1 1
14 27746 1 1 84 PRO HG3 H 8.213 -4.977 -2.392 1.00 . A A . 84 PRO HG3 1 1
14 27747 1 1 84 PRO N N 7.854 -8.035 -1.444 1.00 . A A . 84 PRO N 1 1
14 27748 1 1 84 PRO O O 5.029 -7.359 -1.101 1.00 . A A . 84 PRO O 1 1
14 27749 1 1 85 GLN C C 3.131 -6.953 1.031 1.00 . A A . 85 GLN C 1 1
14 27750 1 1 85 GLN CA C 3.941 -8.216 1.293 1.00 . A A . 85 GLN CA 1 1
14 27751 1 1 85 GLN CB C 3.730 -8.685 2.735 1.00 . A A . 85 GLN CB 1 1
14 27752 1 1 85 GLN CD C 3.907 -11.167 3.167 1.00 . A A . 85 GLN CD 1 1
14 27753 1 1 85 GLN CG C 4.634 -9.837 3.140 1.00 . A A . 85 GLN CG 1 1
14 27754 1 1 85 GLN H H 6.004 -8.112 1.759 1.00 . A A . 85 GLN H 1 1
14 27755 1 1 85 GLN HA H 3.609 -8.991 0.619 1.00 . A A . 85 GLN HA 1 1
14 27756 1 1 85 GLN HB2 H 3.918 -7.856 3.400 1.00 . A A . 85 GLN HB2 1 1
14 27757 1 1 85 GLN HB3 H 2.705 -9.002 2.850 1.00 . A A . 85 GLN HB3 1 1
14 27758 1 1 85 GLN HE21 H 5.527 -12.091 2.468 1.00 . A A . 85 GLN HE21 1 1
14 27759 1 1 85 GLN HE22 H 4.149 -13.102 2.768 1.00 . A A . 85 GLN HE22 1 1
14 27760 1 1 85 GLN HG2 H 5.450 -9.904 2.434 1.00 . A A . 85 GLN HG2 1 1
14 27761 1 1 85 GLN HG3 H 5.029 -9.639 4.126 1.00 . A A . 85 GLN HG3 1 1
14 27762 1 1 85 GLN N N 5.356 -7.974 1.037 1.00 . A A . 85 GLN N 1 1
14 27763 1 1 85 GLN NE2 N 4.597 -12.226 2.760 1.00 . A A . 85 GLN NE2 1 1
14 27764 1 1 85 GLN O O 3.300 -5.945 1.716 1.00 . A A . 85 GLN O 1 1
14 27765 1 1 85 GLN OE1 O 2.740 -11.242 3.549 1.00 . A A . 85 GLN OE1 1 1
14 27766 1 1 86 ARG C C -0.033 -6.228 -0.423 1.00 . A A . 86 ARG C 1 1
14 27767 1 1 86 ARG CA C 1.441 -5.857 -0.325 1.00 . A A . 86 ARG CA 1 1
14 27768 1 1 86 ARG CB C 1.915 -5.263 -1.653 1.00 . A A . 86 ARG CB 1 1
14 27769 1 1 86 ARG CD C 3.023 -5.944 -3.803 1.00 . A A . 86 ARG CD 1 1
14 27770 1 1 86 ARG CG C 1.930 -6.264 -2.797 1.00 . A A . 86 ARG CG 1 1
14 27771 1 1 86 ARG CZ C 2.633 -7.655 -5.533 1.00 . A A . 86 ARG CZ 1 1
14 27772 1 1 86 ARG H H 2.177 -7.836 -0.488 1.00 . A A . 86 ARG H 1 1
14 27773 1 1 86 ARG HA H 1.562 -5.117 0.450 1.00 . A A . 86 ARG HA 1 1
14 27774 1 1 86 ARG HB2 H 1.260 -4.449 -1.925 1.00 . A A . 86 ARG HB2 1 1
14 27775 1 1 86 ARG HB3 H 2.917 -4.880 -1.526 1.00 . A A . 86 ARG HB3 1 1
14 27776 1 1 86 ARG HD2 H 2.667 -5.174 -4.471 1.00 . A A . 86 ARG HD2 1 1
14 27777 1 1 86 ARG HD3 H 3.891 -5.584 -3.269 1.00 . A A . 86 ARG HD3 1 1
14 27778 1 1 86 ARG HE H 4.275 -7.521 -4.406 1.00 . A A . 86 ARG HE 1 1
14 27779 1 1 86 ARG HG2 H 2.101 -7.251 -2.396 1.00 . A A . 86 ARG HG2 1 1
14 27780 1 1 86 ARG HG3 H 0.973 -6.237 -3.297 1.00 . A A . 86 ARG HG3 1 1
14 27781 1 1 86 ARG HH11 H 1.121 -6.330 -5.309 1.00 . A A . 86 ARG HH11 1 1
14 27782 1 1 86 ARG HH12 H 0.872 -7.543 -6.519 1.00 . A A . 86 ARG HH12 1 1
14 27783 1 1 86 ARG HH21 H 3.949 -9.117 -5.997 1.00 . A A . 86 ARG HH21 1 1
14 27784 1 1 86 ARG HH22 H 2.476 -9.126 -6.910 1.00 . A A . 86 ARG HH22 1 1
14 27785 1 1 86 ARG N N 2.262 -7.008 0.029 1.00 . A A . 86 ARG N 1 1
14 27786 1 1 86 ARG NE N 3.402 -7.115 -4.590 1.00 . A A . 86 ARG NE 1 1
14 27787 1 1 86 ARG NH1 N 1.445 -7.133 -5.809 1.00 . A A . 86 ARG NH1 1 1
14 27788 1 1 86 ARG NH2 N 3.054 -8.720 -6.201 1.00 . A A . 86 ARG NH2 1 1
14 27789 1 1 86 ARG O O -0.386 -7.397 -0.575 1.00 . A A . 86 ARG O 1 1
14 27790 1 1 87 HIS C C -2.924 -4.534 -1.521 1.00 . A A . 87 HIS C 1 1
14 27791 1 1 87 HIS CA C -2.332 -5.414 -0.425 1.00 . A A . 87 HIS CA 1 1
14 27792 1 1 87 HIS CB C -2.999 -5.095 0.917 1.00 . A A . 87 HIS CB 1 1
14 27793 1 1 87 HIS CD2 C -1.328 -4.811 2.882 1.00 . A A . 87 HIS CD2 1 1
14 27794 1 1 87 HIS CE1 C -1.397 -6.859 3.660 1.00 . A A . 87 HIS CE1 1 1
14 27795 1 1 87 HIS CG C -2.189 -5.512 2.106 1.00 . A A . 87 HIS CG 1 1
14 27796 1 1 87 HIS H H -0.542 -4.306 -0.224 1.00 . A A . 87 HIS H 1 1
14 27797 1 1 87 HIS HA H -2.511 -6.449 -0.672 1.00 . A A . 87 HIS HA 1 1
14 27798 1 1 87 HIS HB2 H -3.162 -4.031 0.985 1.00 . A A . 87 HIS HB2 1 1
14 27799 1 1 87 HIS HB3 H -3.950 -5.605 0.967 1.00 . A A . 87 HIS HB3 1 1
14 27800 1 1 87 HIS HD1 H -2.738 -7.541 2.274 1.00 . A A . 87 HIS HD1 1 1
14 27801 1 1 87 HIS HD2 H -1.068 -3.767 2.768 1.00 . A A . 87 HIS HD2 1 1
14 27802 1 1 87 HIS HE1 H -1.211 -7.738 4.261 1.00 . A A . 87 HIS HE1 1 1
14 27803 1 1 87 HIS HE2 H -0.146 -5.466 4.488 1.00 . A A . 87 HIS HE2 1 1
14 27804 1 1 87 HIS N N -0.890 -5.215 -0.340 1.00 . A A . 87 HIS N 1 1
14 27805 1 1 87 HIS ND1 N -2.208 -6.792 2.620 1.00 . A A . 87 HIS ND1 1 1
14 27806 1 1 87 HIS NE2 N -0.851 -5.671 3.840 1.00 . A A . 87 HIS NE2 1 1
14 27807 1 1 87 HIS O O -2.671 -3.330 -1.566 1.00 . A A . 87 HIS O 1 1
14 27808 1 1 88 MET C C -5.654 -3.803 -3.092 1.00 . A A . 88 MET C 1 1
14 27809 1 1 88 MET CA C -4.317 -4.407 -3.508 1.00 . A A . 88 MET CA 1 1
14 27810 1 1 88 MET CB C -4.514 -5.327 -4.714 1.00 . A A . 88 MET CB 1 1
14 27811 1 1 88 MET CE C -3.812 -3.236 -7.937 1.00 . A A . 88 MET CE 1 1
14 27812 1 1 88 MET CG C -5.114 -4.625 -5.922 1.00 . A A . 88 MET CG 1 1
14 27813 1 1 88 MET H H -3.862 -6.105 -2.326 1.00 . A A . 88 MET H 1 1
14 27814 1 1 88 MET HA H -3.648 -3.607 -3.785 1.00 . A A . 88 MET HA 1 1
14 27815 1 1 88 MET HB2 H -3.556 -5.737 -5.000 1.00 . A A . 88 MET HB2 1 1
14 27816 1 1 88 MET HB3 H -5.171 -6.136 -4.431 1.00 . A A . 88 MET HB3 1 1
14 27817 1 1 88 MET HE1 H -4.721 -2.752 -8.264 1.00 . A A . 88 MET HE1 1 1
14 27818 1 1 88 MET HE2 H -3.099 -3.249 -8.747 1.00 . A A . 88 MET HE2 1 1
14 27819 1 1 88 MET HE3 H -3.396 -2.694 -7.099 1.00 . A A . 88 MET HE3 1 1
14 27820 1 1 88 MET HG2 H -6.122 -4.985 -6.066 1.00 . A A . 88 MET HG2 1 1
14 27821 1 1 88 MET HG3 H -5.139 -3.563 -5.729 1.00 . A A . 88 MET HG3 1 1
14 27822 1 1 88 MET N N -3.702 -5.141 -2.408 1.00 . A A . 88 MET N 1 1
14 27823 1 1 88 MET O O -6.635 -4.519 -2.891 1.00 . A A . 88 MET O 1 1
14 27824 1 1 88 MET SD S -4.178 -4.917 -7.436 1.00 . A A . 88 MET SD 1 1
14 27825 1 1 89 PHE C C -7.425 -0.955 -3.780 1.00 . A A . 89 PHE C 1 1
14 27826 1 1 89 PHE CA C -6.906 -1.773 -2.603 1.00 . A A . 89 PHE CA 1 1
14 27827 1 1 89 PHE CB C -6.646 -0.858 -1.404 1.00 . A A . 89 PHE CB 1 1
14 27828 1 1 89 PHE CD1 C -7.041 -2.548 0.408 1.00 . A A . 89 PHE CD1 1 1
14 27829 1 1 89 PHE CD2 C -4.991 -1.330 0.422 1.00 . A A . 89 PHE CD2 1 1
14 27830 1 1 89 PHE CE1 C -6.650 -3.226 1.548 1.00 . A A . 89 PHE CE1 1 1
14 27831 1 1 89 PHE CE2 C -4.594 -2.004 1.560 1.00 . A A . 89 PHE CE2 1 1
14 27832 1 1 89 PHE CG C -6.217 -1.594 -0.167 1.00 . A A . 89 PHE CG 1 1
14 27833 1 1 89 PHE CZ C -5.425 -2.954 2.124 1.00 . A A . 89 PHE CZ 1 1
14 27834 1 1 89 PHE H H -4.876 -1.962 -3.161 1.00 . A A . 89 PHE H 1 1
14 27835 1 1 89 PHE HA H -7.649 -2.509 -2.333 1.00 . A A . 89 PHE HA 1 1
14 27836 1 1 89 PHE HB2 H -5.866 -0.156 -1.659 1.00 . A A . 89 PHE HB2 1 1
14 27837 1 1 89 PHE HB3 H -7.550 -0.315 -1.173 1.00 . A A . 89 PHE HB3 1 1
14 27838 1 1 89 PHE HD1 H -7.999 -2.762 -0.043 1.00 . A A . 89 PHE HD1 1 1
14 27839 1 1 89 PHE HD2 H -4.340 -0.589 -0.019 1.00 . A A . 89 PHE HD2 1 1
14 27840 1 1 89 PHE HE1 H -7.301 -3.967 1.986 1.00 . A A . 89 PHE HE1 1 1
14 27841 1 1 89 PHE HE2 H -3.635 -1.789 2.009 1.00 . A A . 89 PHE HE2 1 1
14 27842 1 1 89 PHE HZ H -5.116 -3.481 3.015 1.00 . A A . 89 PHE HZ 1 1
14 27843 1 1 89 PHE N N -5.688 -2.479 -2.979 1.00 . A A . 89 PHE N 1 1
14 27844 1 1 89 PHE O O -6.671 -0.214 -4.408 1.00 . A A . 89 PHE O 1 1
14 27845 1 1 90 SER C C -10.243 0.730 -4.673 1.00 . A A . 90 SER C 1 1
14 27846 1 1 90 SER CA C -9.316 -0.366 -5.185 1.00 . A A . 90 SER CA 1 1
14 27847 1 1 90 SER CB C -10.083 -1.327 -6.095 1.00 . A A . 90 SER CB 1 1
14 27848 1 1 90 SER H H -9.264 -1.702 -3.542 1.00 . A A . 90 SER H 1 1
14 27849 1 1 90 SER HA H -8.520 0.091 -5.752 1.00 . A A . 90 SER HA 1 1
14 27850 1 1 90 SER HB2 H -9.392 -1.803 -6.776 1.00 . A A . 90 SER HB2 1 1
14 27851 1 1 90 SER HB3 H -10.571 -2.078 -5.493 1.00 . A A . 90 SER HB3 1 1
14 27852 1 1 90 SER HG H -11.127 -1.033 -7.728 1.00 . A A . 90 SER HG 1 1
14 27853 1 1 90 SER N N -8.710 -1.095 -4.076 1.00 . A A . 90 SER N 1 1
14 27854 1 1 90 SER O O -11.075 0.497 -3.797 1.00 . A A . 90 SER O 1 1
14 27855 1 1 90 SER OG O -11.066 -0.641 -6.855 1.00 . A A . 90 SER OG 1 1
14 27856 1 1 91 PHE C C -12.002 3.334 -5.856 1.00 . A A . 91 PHE C 1 1
14 27857 1 1 91 PHE CA C -10.908 3.065 -4.827 1.00 . A A . 91 PHE CA 1 1
14 27858 1 1 91 PHE CB C -10.036 4.308 -4.653 1.00 . A A . 91 PHE CB 1 1
14 27859 1 1 91 PHE CD1 C -8.391 3.222 -3.097 1.00 . A A . 91 PHE CD1 1 1
14 27860 1 1 91 PHE CD2 C -9.283 5.352 -2.501 1.00 . A A . 91 PHE CD2 1 1
14 27861 1 1 91 PHE CE1 C -7.641 3.207 -1.936 1.00 . A A . 91 PHE CE1 1 1
14 27862 1 1 91 PHE CE2 C -8.538 5.343 -1.339 1.00 . A A . 91 PHE CE2 1 1
14 27863 1 1 91 PHE CG C -9.219 4.294 -3.392 1.00 . A A . 91 PHE CG 1 1
14 27864 1 1 91 PHE CZ C -7.715 4.270 -1.055 1.00 . A A . 91 PHE CZ 1 1
14 27865 1 1 91 PHE H H -9.406 2.051 -5.915 1.00 . A A . 91 PHE H 1 1
14 27866 1 1 91 PHE HA H -11.372 2.825 -3.882 1.00 . A A . 91 PHE HA 1 1
14 27867 1 1 91 PHE HB2 H -9.355 4.382 -5.487 1.00 . A A . 91 PHE HB2 1 1
14 27868 1 1 91 PHE HB3 H -10.668 5.183 -4.631 1.00 . A A . 91 PHE HB3 1 1
14 27869 1 1 91 PHE HD1 H -8.333 2.393 -3.785 1.00 . A A . 91 PHE HD1 1 1
14 27870 1 1 91 PHE HD2 H -9.926 6.191 -2.721 1.00 . A A . 91 PHE HD2 1 1
14 27871 1 1 91 PHE HE1 H -6.998 2.364 -1.719 1.00 . A A . 91 PHE HE1 1 1
14 27872 1 1 91 PHE HE2 H -8.597 6.175 -0.655 1.00 . A A . 91 PHE HE2 1 1
14 27873 1 1 91 PHE HZ H -7.131 4.262 -0.145 1.00 . A A . 91 PHE HZ 1 1
14 27874 1 1 91 PHE N N -10.089 1.928 -5.225 1.00 . A A . 91 PHE N 1 1
14 27875 1 1 91 PHE O O -11.817 3.093 -7.049 1.00 . A A . 91 PHE O 1 1
14 27876 1 1 92 ASN C C -14.472 5.638 -6.406 1.00 . A A . 92 ASN C 1 1
14 27877 1 1 92 ASN CA C -14.264 4.133 -6.267 1.00 . A A . 92 ASN CA 1 1
14 27878 1 1 92 ASN CB C -15.542 3.478 -5.739 1.00 . A A . 92 ASN CB 1 1
14 27879 1 1 92 ASN CG C -15.672 2.032 -6.175 1.00 . A A . 92 ASN CG 1 1
14 27880 1 1 92 ASN H H -13.229 4.003 -4.426 1.00 . A A . 92 ASN H 1 1
14 27881 1 1 92 ASN HA H -14.038 3.725 -7.239 1.00 . A A . 92 ASN HA 1 1
14 27882 1 1 92 ASN HB2 H -15.536 3.508 -4.661 1.00 . A A . 92 ASN HB2 1 1
14 27883 1 1 92 ASN HB3 H -16.398 4.025 -6.107 1.00 . A A . 92 ASN HB3 1 1
14 27884 1 1 92 ASN HD21 H -17.294 2.473 -7.238 1.00 . A A . 92 ASN HD21 1 1
14 27885 1 1 92 ASN HD22 H -16.800 0.818 -7.275 1.00 . A A . 92 ASN HD22 1 1
14 27886 1 1 92 ASN N N -13.141 3.833 -5.387 1.00 . A A . 92 ASN N 1 1
14 27887 1 1 92 ASN ND2 N -16.692 1.745 -6.977 1.00 . A A . 92 ASN ND2 1 1
14 27888 1 1 92 ASN O O -15.079 6.104 -7.371 1.00 . A A . 92 ASN O 1 1
14 27889 1 1 92 ASN OD1 O -14.867 1.181 -5.797 1.00 . A A . 92 ASN OD1 1 1
14 27890 1 1 93 ASN C C -12.734 8.515 -5.609 1.00 . A A . 93 ASN C 1 1
14 27891 1 1 93 ASN CA C -14.097 7.847 -5.455 1.00 . A A . 93 ASN CA 1 1
14 27892 1 1 93 ASN CB C -14.777 8.333 -4.173 1.00 . A A . 93 ASN CB 1 1
14 27893 1 1 93 ASN CG C -15.831 9.389 -4.442 1.00 . A A . 93 ASN CG 1 1
14 27894 1 1 93 ASN H H -13.493 5.966 -4.697 1.00 . A A . 93 ASN H 1 1
14 27895 1 1 93 ASN HA H -14.712 8.113 -6.301 1.00 . A A . 93 ASN HA 1 1
14 27896 1 1 93 ASN HB2 H -15.251 7.494 -3.684 1.00 . A A . 93 ASN HB2 1 1
14 27897 1 1 93 ASN HB3 H -14.031 8.753 -3.514 1.00 . A A . 93 ASN HB3 1 1
14 27898 1 1 93 ASN HD21 H -14.636 10.799 -3.703 1.00 . A A . 93 ASN HD21 1 1
14 27899 1 1 93 ASN HD22 H -16.187 11.339 -4.267 1.00 . A A . 93 ASN HD22 1 1
14 27900 1 1 93 ASN N N -13.966 6.394 -5.439 1.00 . A A . 93 ASN N 1 1
14 27901 1 1 93 ASN ND2 N -15.520 10.635 -4.104 1.00 . A A . 93 ASN ND2 1 1
14 27902 1 1 93 ASN O O -11.707 7.945 -5.243 1.00 . A A . 93 ASN O 1 1
14 27903 1 1 93 ASN OD1 O -16.911 9.089 -4.949 1.00 . A A . 93 ASN OD1 1 1
14 27904 1 1 94 ARG C C -11.060 11.161 -5.069 1.00 . A A . 94 ARG C 1 1
14 27905 1 1 94 ARG CA C -11.499 10.474 -6.358 1.00 . A A . 94 ARG CA 1 1
14 27906 1 1 94 ARG CB C -11.682 11.512 -7.466 1.00 . A A . 94 ARG CB 1 1
14 27907 1 1 94 ARG CD C -12.977 13.485 -8.330 1.00 . A A . 94 ARG CD 1 1
14 27908 1 1 94 ARG CG C -12.732 12.564 -7.146 1.00 . A A . 94 ARG CG 1 1
14 27909 1 1 94 ARG CZ C -14.653 15.035 -7.402 1.00 . A A . 94 ARG CZ 1 1
14 27910 1 1 94 ARG H H -13.586 10.128 -6.427 1.00 . A A . 94 ARG H 1 1
14 27911 1 1 94 ARG HA H -10.733 9.773 -6.657 1.00 . A A . 94 ARG HA 1 1
14 27912 1 1 94 ARG HB2 H -10.741 12.014 -7.633 1.00 . A A . 94 ARG HB2 1 1
14 27913 1 1 94 ARG HB3 H -11.976 11.006 -8.374 1.00 . A A . 94 ARG HB3 1 1
14 27914 1 1 94 ARG HD2 H -12.229 14.265 -8.323 1.00 . A A . 94 ARG HD2 1 1
14 27915 1 1 94 ARG HD3 H -12.889 12.912 -9.240 1.00 . A A . 94 ARG HD3 1 1
14 27916 1 1 94 ARG HE H -14.963 13.799 -8.937 1.00 . A A . 94 ARG HE 1 1
14 27917 1 1 94 ARG HG2 H -13.657 12.069 -6.891 1.00 . A A . 94 ARG HG2 1 1
14 27918 1 1 94 ARG HG3 H -12.393 13.153 -6.306 1.00 . A A . 94 ARG HG3 1 1
14 27919 1 1 94 ARG HH11 H -12.856 15.091 -6.474 1.00 . A A . 94 ARG HH11 1 1
14 27920 1 1 94 ARG HH12 H -14.052 16.171 -5.840 1.00 . A A . 94 ARG HH12 1 1
14 27921 1 1 94 ARG HH21 H -16.538 15.219 -8.106 1.00 . A A . 94 ARG HH21 1 1
14 27922 1 1 94 ARG HH22 H -16.143 16.243 -6.766 1.00 . A A . 94 ARG HH22 1 1
14 27923 1 1 94 ARG N N -12.735 9.727 -6.155 1.00 . A A . 94 ARG N 1 1
14 27924 1 1 94 ARG NE N -14.301 14.100 -8.281 1.00 . A A . 94 ARG NE 1 1
14 27925 1 1 94 ARG NH1 N -13.783 15.467 -6.498 1.00 . A A . 94 ARG NH1 1 1
14 27926 1 1 94 ARG NH2 N -15.878 15.541 -7.426 1.00 . A A . 94 ARG NH2 1 1
14 27927 1 1 94 ARG O O -9.876 11.168 -4.730 1.00 . A A . 94 ARG O 1 1
14 27928 1 1 95 THR C C -11.150 11.477 -2.078 1.00 . A A . 95 THR C 1 1
14 27929 1 1 95 THR CA C -11.750 12.424 -3.114 1.00 . A A . 95 THR CA 1 1
14 27930 1 1 95 THR CB C -13.043 13.023 -2.598 1.00 . A A . 95 THR CB 1 1
14 27931 1 1 95 THR CG2 C -12.866 14.386 -1.985 1.00 . A A . 95 THR CG2 1 1
14 27932 1 1 95 THR H H -12.946 11.704 -4.668 1.00 . A A . 95 THR H 1 1
14 27933 1 1 95 THR HA H -11.055 13.217 -3.308 1.00 . A A . 95 THR HA 1 1
14 27934 1 1 95 THR HB H -13.444 12.369 -1.856 1.00 . A A . 95 THR HB 1 1
14 27935 1 1 95 THR HG1 H -14.863 13.316 -3.266 1.00 . A A . 95 THR HG1 1 1
14 27936 1 1 95 THR HG21 H -12.575 15.083 -2.755 1.00 . A A . 95 THR HG21 1 1
14 27937 1 1 95 THR HG22 H -12.099 14.342 -1.228 1.00 . A A . 95 THR HG22 1 1
14 27938 1 1 95 THR HG23 H -13.796 14.705 -1.541 1.00 . A A . 95 THR HG23 1 1
14 27939 1 1 95 THR N N -12.021 11.738 -4.355 1.00 . A A . 95 THR N 1 1
14 27940 1 1 95 THR O O -10.111 11.768 -1.486 1.00 . A A . 95 THR O 1 1
14 27941 1 1 95 THR OG1 O -13.995 13.144 -3.641 1.00 . A A . 95 THR OG1 1 1
14 27942 1 1 96 VAL C C -9.936 8.876 -1.253 1.00 . A A . 96 VAL C 1 1
14 27943 1 1 96 VAL CA C -11.343 9.355 -0.903 1.00 . A A . 96 VAL CA 1 1
14 27944 1 1 96 VAL CB C -12.292 8.141 -0.836 1.00 . A A . 96 VAL CB 1 1
14 27945 1 1 96 VAL CG1 C -12.370 7.442 -2.185 1.00 . A A . 96 VAL CG1 1 1
14 27946 1 1 96 VAL CG2 C -11.848 7.173 0.251 1.00 . A A . 96 VAL CG2 1 1
14 27947 1 1 96 VAL H H -12.634 10.169 -2.370 1.00 . A A . 96 VAL H 1 1
14 27948 1 1 96 VAL HA H -11.321 9.823 0.070 1.00 . A A . 96 VAL HA 1 1
14 27949 1 1 96 VAL HB H -13.280 8.498 -0.586 1.00 . A A . 96 VAL HB 1 1
14 27950 1 1 96 VAL HG11 H -11.797 6.527 -2.151 1.00 . A A . 96 VAL HG11 1 1
14 27951 1 1 96 VAL HG12 H -11.968 8.089 -2.951 1.00 . A A . 96 VAL HG12 1 1
14 27952 1 1 96 VAL HG13 H -13.400 7.213 -2.413 1.00 . A A . 96 VAL HG13 1 1
14 27953 1 1 96 VAL HG21 H -11.314 6.348 -0.198 1.00 . A A . 96 VAL HG21 1 1
14 27954 1 1 96 VAL HG22 H -12.714 6.797 0.774 1.00 . A A . 96 VAL HG22 1 1
14 27955 1 1 96 VAL HG23 H -11.200 7.684 0.946 1.00 . A A . 96 VAL HG23 1 1
14 27956 1 1 96 VAL N N -11.812 10.344 -1.867 1.00 . A A . 96 VAL N 1 1
14 27957 1 1 96 VAL O O -9.154 8.520 -0.371 1.00 . A A . 96 VAL O 1 1
14 27958 1 1 97 MET C C -7.247 9.477 -2.644 1.00 . A A . 97 MET C 1 1
14 27959 1 1 97 MET CA C -8.307 8.447 -3.009 1.00 . A A . 97 MET CA 1 1
14 27960 1 1 97 MET CB C -8.331 8.219 -4.524 1.00 . A A . 97 MET CB 1 1
14 27961 1 1 97 MET CE C -6.789 9.104 -7.712 1.00 . A A . 97 MET CE 1 1
14 27962 1 1 97 MET CG C -6.950 8.070 -5.145 1.00 . A A . 97 MET CG 1 1
14 27963 1 1 97 MET H H -10.285 9.175 -3.199 1.00 . A A . 97 MET H 1 1
14 27964 1 1 97 MET HA H -8.071 7.522 -2.517 1.00 . A A . 97 MET HA 1 1
14 27965 1 1 97 MET HB2 H -8.893 7.322 -4.732 1.00 . A A . 97 MET HB2 1 1
14 27966 1 1 97 MET HB3 H -8.823 9.059 -4.994 1.00 . A A . 97 MET HB3 1 1
14 27967 1 1 97 MET HE1 H -5.741 9.249 -7.924 1.00 . A A . 97 MET HE1 1 1
14 27968 1 1 97 MET HE2 H -7.143 9.908 -7.082 1.00 . A A . 97 MET HE2 1 1
14 27969 1 1 97 MET HE3 H -7.346 9.099 -8.636 1.00 . A A . 97 MET HE3 1 1
14 27970 1 1 97 MET HG2 H -6.445 9.023 -5.096 1.00 . A A . 97 MET HG2 1 1
14 27971 1 1 97 MET HG3 H -6.392 7.339 -4.579 1.00 . A A . 97 MET HG3 1 1
14 27972 1 1 97 MET N N -9.620 8.876 -2.544 1.00 . A A . 97 MET N 1 1
14 27973 1 1 97 MET O O -6.116 9.131 -2.301 1.00 . A A . 97 MET O 1 1
14 27974 1 1 97 MET SD S -7.017 7.541 -6.867 1.00 . A A . 97 MET SD 1 1
14 27975 1 1 98 ASP C C -6.417 11.871 -0.905 1.00 . A A . 98 ASP C 1 1
14 27976 1 1 98 ASP CA C -6.722 11.837 -2.399 1.00 . A A . 98 ASP CA 1 1
14 27977 1 1 98 ASP CB C -7.329 13.171 -2.837 1.00 . A A . 98 ASP CB 1 1
14 27978 1 1 98 ASP CG C -6.941 13.545 -4.255 1.00 . A A . 98 ASP CG 1 1
14 27979 1 1 98 ASP H H -8.543 10.939 -2.998 1.00 . A A . 98 ASP H 1 1
14 27980 1 1 98 ASP HA H -5.802 11.675 -2.939 1.00 . A A . 98 ASP HA 1 1
14 27981 1 1 98 ASP HB2 H -8.405 13.105 -2.785 1.00 . A A . 98 ASP HB2 1 1
14 27982 1 1 98 ASP HB3 H -6.986 13.950 -2.172 1.00 . A A . 98 ASP HB3 1 1
14 27983 1 1 98 ASP N N -7.627 10.741 -2.720 1.00 . A A . 98 ASP N 1 1
14 27984 1 1 98 ASP O O -5.343 12.309 -0.492 1.00 . A A . 98 ASP O 1 1
14 27985 1 1 98 ASP OD1 O -5.731 13.716 -4.513 1.00 . A A . 98 ASP OD1 1 1
14 27986 1 1 98 ASP OD2 O -7.846 13.667 -5.105 1.00 . A A . 98 ASP OD2 1 1
14 27987 1 1 99 ASN C C -6.245 10.272 1.772 1.00 . A A . 99 ASN C 1 1
14 27988 1 1 99 ASN CA C -7.198 11.384 1.349 1.00 . A A . 99 ASN CA 1 1
14 27989 1 1 99 ASN CB C -8.552 11.201 2.038 1.00 . A A . 99 ASN CB 1 1
14 27990 1 1 99 ASN CG C -9.352 12.488 2.092 1.00 . A A . 99 ASN CG 1 1
14 27991 1 1 99 ASN H H -8.202 11.070 -0.488 1.00 . A A . 99 ASN H 1 1
14 27992 1 1 99 ASN HA H -6.779 12.333 1.647 1.00 . A A . 99 ASN HA 1 1
14 27993 1 1 99 ASN HB2 H -9.127 10.464 1.497 1.00 . A A . 99 ASN HB2 1 1
14 27994 1 1 99 ASN HB3 H -8.391 10.856 3.048 1.00 . A A . 99 ASN HB3 1 1
14 27995 1 1 99 ASN HD21 H -10.907 11.582 1.239 1.00 . A A . 99 ASN HD21 1 1
14 27996 1 1 99 ASN HD22 H -11.127 13.260 1.626 1.00 . A A . 99 ASN HD22 1 1
14 27997 1 1 99 ASN N N -7.367 11.406 -0.099 1.00 . A A . 99 ASN N 1 1
14 27998 1 1 99 ASN ND2 N -10.586 12.438 1.603 1.00 . A A . 99 ASN ND2 1 1
14 27999 1 1 99 ASN O O -5.259 10.515 2.465 1.00 . A A . 99 ASN O 1 1
14 28000 1 1 99 ASN OD1 O -8.868 13.515 2.568 1.00 . A A . 99 ASN OD1 1 1
14 28001 1 1 100 ILE C C -4.299 8.062 1.150 1.00 . A A . 100 ILE C 1 1
14 28002 1 1 100 ILE CA C -5.717 7.898 1.690 1.00 . A A . 100 ILE CA 1 1
14 28003 1 1 100 ILE CB C -6.321 6.591 1.133 1.00 . A A . 100 ILE CB 1 1
14 28004 1 1 100 ILE CD1 C -7.827 6.164 3.139 1.00 . A A . 100 ILE CD1 1 1
14 28005 1 1 100 ILE CG1 C -7.750 6.405 1.649 1.00 . A A . 100 ILE CG1 1 1
14 28006 1 1 100 ILE CG2 C -5.456 5.392 1.505 1.00 . A A . 100 ILE CG2 1 1
14 28007 1 1 100 ILE H H -7.347 8.916 0.803 1.00 . A A . 100 ILE H 1 1
14 28008 1 1 100 ILE HA H -5.675 7.820 2.767 1.00 . A A . 100 ILE HA 1 1
14 28009 1 1 100 ILE HB H -6.344 6.664 0.056 1.00 . A A . 100 ILE HB 1 1
14 28010 1 1 100 ILE HD11 H -8.837 5.893 3.408 1.00 . A A . 100 ILE HD11 1 1
14 28011 1 1 100 ILE HD12 H -7.544 7.064 3.665 1.00 . A A . 100 ILE HD12 1 1
14 28012 1 1 100 ILE HD13 H -7.154 5.363 3.408 1.00 . A A . 100 ILE HD13 1 1
14 28013 1 1 100 ILE HG12 H -8.325 7.291 1.426 1.00 . A A . 100 ILE HG12 1 1
14 28014 1 1 100 ILE HG13 H -8.197 5.556 1.152 1.00 . A A . 100 ILE HG13 1 1
14 28015 1 1 100 ILE HG21 H -4.524 5.736 1.926 1.00 . A A . 100 ILE HG21 1 1
14 28016 1 1 100 ILE HG22 H -5.255 4.806 0.620 1.00 . A A . 100 ILE HG22 1 1
14 28017 1 1 100 ILE HG23 H -5.976 4.783 2.230 1.00 . A A . 100 ILE HG23 1 1
14 28018 1 1 100 ILE N N -6.547 9.048 1.353 1.00 . A A . 100 ILE N 1 1
14 28019 1 1 100 ILE O O -3.323 7.895 1.879 1.00 . A A . 100 ILE O 1 1
14 28020 1 1 101 LYS C C -1.996 9.514 -0.009 1.00 . A A . 101 LYS C 1 1
14 28021 1 1 101 LYS CA C -2.897 8.554 -0.785 1.00 . A A . 101 LYS CA 1 1
14 28022 1 1 101 LYS CB C -3.089 9.067 -2.213 1.00 . A A . 101 LYS CB 1 1
14 28023 1 1 101 LYS CD C -2.021 9.633 -4.416 1.00 . A A . 101 LYS CD 1 1
14 28024 1 1 101 LYS CE C -1.395 11.018 -4.398 1.00 . A A . 101 LYS CE 1 1
14 28025 1 1 101 LYS CG C -1.849 8.927 -3.080 1.00 . A A . 101 LYS CG 1 1
14 28026 1 1 101 LYS H H -5.011 8.492 -0.667 1.00 . A A . 101 LYS H 1 1
14 28027 1 1 101 LYS HA H -2.419 7.588 -0.825 1.00 . A A . 101 LYS HA 1 1
14 28028 1 1 101 LYS HB2 H -3.891 8.511 -2.678 1.00 . A A . 101 LYS HB2 1 1
14 28029 1 1 101 LYS HB3 H -3.360 10.111 -2.175 1.00 . A A . 101 LYS HB3 1 1
14 28030 1 1 101 LYS HD2 H -1.546 9.045 -5.186 1.00 . A A . 101 LYS HD2 1 1
14 28031 1 1 101 LYS HD3 H -3.076 9.725 -4.629 1.00 . A A . 101 LYS HD3 1 1
14 28032 1 1 101 LYS HE2 H -1.967 11.665 -5.048 1.00 . A A . 101 LYS HE2 1 1
14 28033 1 1 101 LYS HE3 H -1.429 11.402 -3.389 1.00 . A A . 101 LYS HE3 1 1
14 28034 1 1 101 LYS HG2 H -1.007 9.362 -2.561 1.00 . A A . 101 LYS HG2 1 1
14 28035 1 1 101 LYS HG3 H -1.661 7.878 -3.258 1.00 . A A . 101 LYS HG3 1 1
14 28036 1 1 101 LYS HZ1 H 0.353 11.964 -5.041 1.00 . A A . 101 LYS HZ1 1 1
14 28037 1 1 101 LYS HZ2 H 0.099 10.444 -5.740 1.00 . A A . 101 LYS HZ2 1 1
14 28038 1 1 101 LYS HZ3 H 0.626 10.561 -4.138 1.00 . A A . 101 LYS HZ3 1 1
14 28039 1 1 101 LYS N N -4.194 8.380 -0.136 1.00 . A A . 101 LYS N 1 1
14 28040 1 1 101 LYS NZ N 0.020 10.995 -4.862 1.00 . A A . 101 LYS NZ 1 1
14 28041 1 1 101 LYS O O -0.812 9.239 0.190 1.00 . A A . 101 LYS O 1 1
14 28042 1 1 102 MET C C -1.703 11.315 2.635 1.00 . A A . 102 MET C 1 1
14 28043 1 1 102 MET CA C -1.784 11.644 1.151 1.00 . A A . 102 MET CA 1 1
14 28044 1 1 102 MET CB C -2.396 13.032 0.959 1.00 . A A . 102 MET CB 1 1
14 28045 1 1 102 MET CE C -4.406 15.329 3.201 1.00 . A A . 102 MET CE 1 1
14 28046 1 1 102 MET CG C -3.781 13.180 1.568 1.00 . A A . 102 MET CG 1 1
14 28047 1 1 102 MET H H -3.497 10.816 0.216 1.00 . A A . 102 MET H 1 1
14 28048 1 1 102 MET HA H -0.788 11.646 0.749 1.00 . A A . 102 MET HA 1 1
14 28049 1 1 102 MET HB2 H -1.748 13.763 1.416 1.00 . A A . 102 MET HB2 1 1
14 28050 1 1 102 MET HB3 H -2.467 13.238 -0.098 1.00 . A A . 102 MET HB3 1 1
14 28051 1 1 102 MET HE1 H -4.522 15.731 4.197 1.00 . A A . 102 MET HE1 1 1
14 28052 1 1 102 MET HE2 H -5.368 15.296 2.713 1.00 . A A . 102 MET HE2 1 1
14 28053 1 1 102 MET HE3 H -3.736 15.959 2.635 1.00 . A A . 102 MET HE3 1 1
14 28054 1 1 102 MET HG2 H -4.324 13.929 1.012 1.00 . A A . 102 MET HG2 1 1
14 28055 1 1 102 MET HG3 H -4.295 12.235 1.492 1.00 . A A . 102 MET HG3 1 1
14 28056 1 1 102 MET N N -2.553 10.645 0.413 1.00 . A A . 102 MET N 1 1
14 28057 1 1 102 MET O O -0.679 11.539 3.278 1.00 . A A . 102 MET O 1 1
14 28058 1 1 102 MET SD S -3.729 13.674 3.301 1.00 . A A . 102 MET SD 1 1
14 28059 1 1 103 THR C C -1.943 9.276 4.918 1.00 . A A . 103 THR C 1 1
14 28060 1 1 103 THR CA C -2.857 10.449 4.588 1.00 . A A . 103 THR CA 1 1
14 28061 1 1 103 THR CB C -4.297 10.130 4.996 1.00 . A A . 103 THR CB 1 1
14 28062 1 1 103 THR CG2 C -4.432 9.702 6.442 1.00 . A A . 103 THR CG2 1 1
14 28063 1 1 103 THR H H -3.574 10.656 2.603 1.00 . A A . 103 THR H 1 1
14 28064 1 1 103 THR HA H -2.518 11.307 5.148 1.00 . A A . 103 THR HA 1 1
14 28065 1 1 103 THR HB H -4.666 9.323 4.377 1.00 . A A . 103 THR HB 1 1
14 28066 1 1 103 THR HG1 H -6.042 10.966 4.689 1.00 . A A . 103 THR HG1 1 1
14 28067 1 1 103 THR HG21 H -4.941 8.751 6.492 1.00 . A A . 103 THR HG21 1 1
14 28068 1 1 103 THR HG22 H -5.001 10.443 6.985 1.00 . A A . 103 THR HG22 1 1
14 28069 1 1 103 THR HG23 H -3.451 9.608 6.883 1.00 . A A . 103 THR HG23 1 1
14 28070 1 1 103 THR N N -2.793 10.798 3.171 1.00 . A A . 103 THR N 1 1
14 28071 1 1 103 THR O O -1.180 9.331 5.882 1.00 . A A . 103 THR O 1 1
14 28072 1 1 103 THR OG1 O -5.134 11.256 4.804 1.00 . A A . 103 THR OG1 1 1
14 28073 1 1 104 LEU C C 0.296 7.451 4.282 1.00 . A A . 104 LEU C 1 1
14 28074 1 1 104 LEU CA C -1.170 7.052 4.361 1.00 . A A . 104 LEU CA 1 1
14 28075 1 1 104 LEU CB C -1.477 5.939 3.355 1.00 . A A . 104 LEU CB 1 1
14 28076 1 1 104 LEU CD1 C -3.780 5.611 4.294 1.00 . A A . 104 LEU CD1 1 1
14 28077 1 1 104 LEU CD2 C -2.828 3.927 2.709 1.00 . A A . 104 LEU CD2 1 1
14 28078 1 1 104 LEU CG C -2.513 4.914 3.823 1.00 . A A . 104 LEU CG 1 1
14 28079 1 1 104 LEU H H -2.632 8.217 3.365 1.00 . A A . 104 LEU H 1 1
14 28080 1 1 104 LEU HA H -1.377 6.693 5.358 1.00 . A A . 104 LEU HA 1 1
14 28081 1 1 104 LEU HB2 H -1.834 6.394 2.443 1.00 . A A . 104 LEU HB2 1 1
14 28082 1 1 104 LEU HB3 H -0.559 5.415 3.139 1.00 . A A . 104 LEU HB3 1 1
14 28083 1 1 104 LEU HD11 H -4.631 4.968 4.120 1.00 . A A . 104 LEU HD11 1 1
14 28084 1 1 104 LEU HD12 H -3.908 6.533 3.748 1.00 . A A . 104 LEU HD12 1 1
14 28085 1 1 104 LEU HD13 H -3.701 5.826 5.350 1.00 . A A . 104 LEU HD13 1 1
14 28086 1 1 104 LEU HD21 H -2.990 4.464 1.786 1.00 . A A . 104 LEU HD21 1 1
14 28087 1 1 104 LEU HD22 H -3.719 3.371 2.962 1.00 . A A . 104 LEU HD22 1 1
14 28088 1 1 104 LEU HD23 H -2.001 3.244 2.588 1.00 . A A . 104 LEU HD23 1 1
14 28089 1 1 104 LEU HG H -2.108 4.360 4.657 1.00 . A A . 104 LEU HG 1 1
14 28090 1 1 104 LEU N N -2.012 8.215 4.123 1.00 . A A . 104 LEU N 1 1
14 28091 1 1 104 LEU O O 1.053 7.249 5.231 1.00 . A A . 104 LEU O 1 1
14 28092 1 1 105 GLN C C 2.487 9.393 4.116 1.00 . A A . 105 GLN C 1 1
14 28093 1 1 105 GLN CA C 2.056 8.495 2.963 1.00 . A A . 105 GLN CA 1 1
14 28094 1 1 105 GLN CB C 2.196 9.239 1.633 1.00 . A A . 105 GLN CB 1 1
14 28095 1 1 105 GLN CD C 1.668 11.316 0.294 1.00 . A A . 105 GLN CD 1 1
14 28096 1 1 105 GLN CG C 1.451 10.563 1.592 1.00 . A A . 105 GLN CG 1 1
14 28097 1 1 105 GLN H H 0.026 8.193 2.444 1.00 . A A . 105 GLN H 1 1
14 28098 1 1 105 GLN HA H 2.694 7.624 2.949 1.00 . A A . 105 GLN HA 1 1
14 28099 1 1 105 GLN HB2 H 3.243 9.436 1.452 1.00 . A A . 105 GLN HB2 1 1
14 28100 1 1 105 GLN HB3 H 1.815 8.611 0.841 1.00 . A A . 105 GLN HB3 1 1
14 28101 1 1 105 GLN HE21 H 0.796 9.846 -0.728 1.00 . A A . 105 GLN HE21 1 1
14 28102 1 1 105 GLN HE22 H 1.359 11.191 -1.669 1.00 . A A . 105 GLN HE22 1 1
14 28103 1 1 105 GLN HG2 H 0.395 10.370 1.705 1.00 . A A . 105 GLN HG2 1 1
14 28104 1 1 105 GLN HG3 H 1.793 11.181 2.411 1.00 . A A . 105 GLN HG3 1 1
14 28105 1 1 105 GLN N N 0.683 8.044 3.155 1.00 . A A . 105 GLN N 1 1
14 28106 1 1 105 GLN NE2 N 1.230 10.725 -0.812 1.00 . A A . 105 GLN NE2 1 1
14 28107 1 1 105 GLN O O 3.666 9.453 4.463 1.00 . A A . 105 GLN O 1 1
14 28108 1 1 105 GLN OE1 O 2.221 12.414 0.285 1.00 . A A . 105 GLN OE1 1 1
14 28109 1 1 106 GLN C C 2.375 10.143 6.998 1.00 . A A . 106 GLN C 1 1
14 28110 1 1 106 GLN CA C 1.804 10.957 5.846 1.00 . A A . 106 GLN CA 1 1
14 28111 1 1 106 GLN CB C 0.540 11.702 6.289 1.00 . A A . 106 GLN CB 1 1
14 28112 1 1 106 GLN CD C 1.882 13.831 6.550 1.00 . A A . 106 GLN CD 1 1
14 28113 1 1 106 GLN CG C 0.597 13.203 6.046 1.00 . A A . 106 GLN CG 1 1
14 28114 1 1 106 GLN H H 0.594 9.981 4.406 1.00 . A A . 106 GLN H 1 1
14 28115 1 1 106 GLN HA H 2.544 11.670 5.528 1.00 . A A . 106 GLN HA 1 1
14 28116 1 1 106 GLN HB2 H -0.304 11.307 5.746 1.00 . A A . 106 GLN HB2 1 1
14 28117 1 1 106 GLN HB3 H 0.388 11.536 7.345 1.00 . A A . 106 GLN HB3 1 1
14 28118 1 1 106 GLN HE21 H 2.686 13.690 4.736 1.00 . A A . 106 GLN HE21 1 1
14 28119 1 1 106 GLN HE22 H 3.699 14.392 5.959 1.00 . A A . 106 GLN HE22 1 1
14 28120 1 1 106 GLN HG2 H 0.519 13.385 4.985 1.00 . A A . 106 GLN HG2 1 1
14 28121 1 1 106 GLN HG3 H -0.237 13.667 6.552 1.00 . A A . 106 GLN HG3 1 1
14 28122 1 1 106 GLN N N 1.519 10.079 4.719 1.00 . A A . 106 GLN N 1 1
14 28123 1 1 106 GLN NE2 N 2.853 13.987 5.659 1.00 . A A . 106 GLN NE2 1 1
14 28124 1 1 106 GLN O O 3.222 10.616 7.755 1.00 . A A . 106 GLN O 1 1
14 28125 1 1 106 GLN OE1 O 1.999 14.173 7.728 1.00 . A A . 106 GLN OE1 1 1
14 28126 1 1 107 ILE C C 3.663 7.299 7.656 1.00 . A A . 107 ILE C 1 1
14 28127 1 1 107 ILE CA C 2.387 7.987 8.129 1.00 . A A . 107 ILE CA 1 1
14 28128 1 1 107 ILE CB C 1.319 6.925 8.463 1.00 . A A . 107 ILE CB 1 1
14 28129 1 1 107 ILE CD1 C -1.174 7.387 8.223 1.00 . A A . 107 ILE CD1 1 1
14 28130 1 1 107 ILE CG1 C 0.073 7.590 9.057 1.00 . A A . 107 ILE CG1 1 1
14 28131 1 1 107 ILE CG2 C 1.878 5.884 9.419 1.00 . A A . 107 ILE CG2 1 1
14 28132 1 1 107 ILE H H 1.258 8.588 6.447 1.00 . A A . 107 ILE H 1 1
14 28133 1 1 107 ILE HA H 2.600 8.560 9.021 1.00 . A A . 107 ILE HA 1 1
14 28134 1 1 107 ILE HB H 1.046 6.425 7.546 1.00 . A A . 107 ILE HB 1 1
14 28135 1 1 107 ILE HD11 H -1.555 6.389 8.382 1.00 . A A . 107 ILE HD11 1 1
14 28136 1 1 107 ILE HD12 H -0.933 7.517 7.178 1.00 . A A . 107 ILE HD12 1 1
14 28137 1 1 107 ILE HD13 H -1.922 8.109 8.512 1.00 . A A . 107 ILE HD13 1 1
14 28138 1 1 107 ILE HG12 H -0.115 7.180 10.038 1.00 . A A . 107 ILE HG12 1 1
14 28139 1 1 107 ILE HG13 H 0.244 8.653 9.143 1.00 . A A . 107 ILE HG13 1 1
14 28140 1 1 107 ILE HG21 H 2.736 5.407 8.965 1.00 . A A . 107 ILE HG21 1 1
14 28141 1 1 107 ILE HG22 H 1.122 5.142 9.627 1.00 . A A . 107 ILE HG22 1 1
14 28142 1 1 107 ILE HG23 H 2.178 6.362 10.339 1.00 . A A . 107 ILE HG23 1 1
14 28143 1 1 107 ILE N N 1.917 8.902 7.099 1.00 . A A . 107 ILE N 1 1
14 28144 1 1 107 ILE O O 4.588 7.063 8.433 1.00 . A A . 107 ILE O 1 1
14 28145 1 1 108 ILE C C 6.097 7.197 5.930 1.00 . A A . 108 ILE C 1 1
14 28146 1 1 108 ILE CA C 4.848 6.348 5.748 1.00 . A A . 108 ILE CA 1 1
14 28147 1 1 108 ILE CB C 4.615 6.138 4.240 1.00 . A A . 108 ILE CB 1 1
14 28148 1 1 108 ILE CD1 C 3.066 4.977 2.579 1.00 . A A . 108 ILE CD1 1 1
14 28149 1 1 108 ILE CG1 C 3.273 5.448 4.005 1.00 . A A . 108 ILE CG1 1 1
14 28150 1 1 108 ILE CG2 C 5.750 5.340 3.624 1.00 . A A . 108 ILE CG2 1 1
14 28151 1 1 108 ILE H H 2.924 7.219 5.809 1.00 . A A . 108 ILE H 1 1
14 28152 1 1 108 ILE HA H 4.994 5.386 6.215 1.00 . A A . 108 ILE HA 1 1
14 28153 1 1 108 ILE HB H 4.596 7.108 3.766 1.00 . A A . 108 ILE HB 1 1
14 28154 1 1 108 ILE HD11 H 2.134 5.372 2.203 1.00 . A A . 108 ILE HD11 1 1
14 28155 1 1 108 ILE HD12 H 3.034 3.898 2.558 1.00 . A A . 108 ILE HD12 1 1
14 28156 1 1 108 ILE HD13 H 3.880 5.326 1.963 1.00 . A A . 108 ILE HD13 1 1
14 28157 1 1 108 ILE HG12 H 3.198 4.589 4.652 1.00 . A A . 108 ILE HG12 1 1
14 28158 1 1 108 ILE HG13 H 2.483 6.140 4.241 1.00 . A A . 108 ILE HG13 1 1
14 28159 1 1 108 ILE HG21 H 6.694 5.733 3.969 1.00 . A A . 108 ILE HG21 1 1
14 28160 1 1 108 ILE HG22 H 5.696 5.422 2.549 1.00 . A A . 108 ILE HG22 1 1
14 28161 1 1 108 ILE HG23 H 5.662 4.304 3.912 1.00 . A A . 108 ILE HG23 1 1
14 28162 1 1 108 ILE N N 3.697 6.994 6.366 1.00 . A A . 108 ILE N 1 1
14 28163 1 1 108 ILE O O 7.076 6.769 6.540 1.00 . A A . 108 ILE O 1 1
14 28164 1 1 109 SER C C 7.565 9.589 6.932 1.00 . A A . 109 SER C 1 1
14 28165 1 1 109 SER CA C 7.163 9.342 5.481 1.00 . A A . 109 SER CA 1 1
14 28166 1 1 109 SER CB C 6.804 10.667 4.807 1.00 . A A . 109 SER CB 1 1
14 28167 1 1 109 SER H H 5.228 8.681 4.918 1.00 . A A . 109 SER H 1 1
14 28168 1 1 109 SER HA H 7.999 8.902 4.963 1.00 . A A . 109 SER HA 1 1
14 28169 1 1 109 SER HB2 H 6.164 10.475 3.958 1.00 . A A . 109 SER HB2 1 1
14 28170 1 1 109 SER HB3 H 6.285 11.298 5.512 1.00 . A A . 109 SER HB3 1 1
14 28171 1 1 109 SER HG H 7.817 12.291 4.388 1.00 . A A . 109 SER HG 1 1
14 28172 1 1 109 SER N N 6.044 8.409 5.391 1.00 . A A . 109 SER N 1 1
14 28173 1 1 109 SER O O 8.695 9.987 7.213 1.00 . A A . 109 SER O 1 1
14 28174 1 1 109 SER OG O 7.966 11.342 4.357 1.00 . A A . 109 SER OG 1 1
14 28175 1 1 110 ARG C C 8.108 8.735 9.714 1.00 . A A . 110 ARG C 1 1
14 28176 1 1 110 ARG CA C 6.892 9.544 9.273 1.00 . A A . 110 ARG CA 1 1
14 28177 1 1 110 ARG CB C 5.650 9.154 10.089 1.00 . A A . 110 ARG CB 1 1
14 28178 1 1 110 ARG CD C 4.564 7.615 11.759 1.00 . A A . 110 ARG CD 1 1
14 28179 1 1 110 ARG CG C 5.816 7.904 10.945 1.00 . A A . 110 ARG CG 1 1
14 28180 1 1 110 ARG CZ C 4.564 9.323 13.535 1.00 . A A . 110 ARG CZ 1 1
14 28181 1 1 110 ARG H H 5.754 9.033 7.563 1.00 . A A . 110 ARG H 1 1
14 28182 1 1 110 ARG HA H 7.099 10.593 9.430 1.00 . A A . 110 ARG HA 1 1
14 28183 1 1 110 ARG HB2 H 5.394 9.973 10.742 1.00 . A A . 110 ARG HB2 1 1
14 28184 1 1 110 ARG HB3 H 4.834 8.986 9.405 1.00 . A A . 110 ARG HB3 1 1
14 28185 1 1 110 ARG HD2 H 3.803 7.223 11.101 1.00 . A A . 110 ARG HD2 1 1
14 28186 1 1 110 ARG HD3 H 4.803 6.876 12.511 1.00 . A A . 110 ARG HD3 1 1
14 28187 1 1 110 ARG HE H 3.282 9.261 12.006 1.00 . A A . 110 ARG HE 1 1
14 28188 1 1 110 ARG HG2 H 6.015 7.061 10.300 1.00 . A A . 110 ARG HG2 1 1
14 28189 1 1 110 ARG HG3 H 6.648 8.047 11.618 1.00 . A A . 110 ARG HG3 1 1
14 28190 1 1 110 ARG HH11 H 6.007 7.919 13.724 1.00 . A A . 110 ARG HH11 1 1
14 28191 1 1 110 ARG HH12 H 5.985 9.131 14.960 1.00 . A A . 110 ARG HH12 1 1
14 28192 1 1 110 ARG HH21 H 3.252 10.858 13.630 1.00 . A A . 110 ARG HH21 1 1
14 28193 1 1 110 ARG HH22 H 4.420 10.800 14.907 1.00 . A A . 110 ARG HH22 1 1
14 28194 1 1 110 ARG N N 6.634 9.350 7.850 1.00 . A A . 110 ARG N 1 1
14 28195 1 1 110 ARG NE N 4.051 8.813 12.418 1.00 . A A . 110 ARG NE 1 1
14 28196 1 1 110 ARG NH1 N 5.604 8.744 14.120 1.00 . A A . 110 ARG NH1 1 1
14 28197 1 1 110 ARG NH2 N 4.036 10.417 14.067 1.00 . A A . 110 ARG NH2 1 1
14 28198 1 1 110 ARG O O 9.014 9.255 10.367 1.00 . A A . 110 ARG O 1 1
14 28199 1 1 111 TYR C C 10.458 6.909 8.865 1.00 . A A . 111 TYR C 1 1
14 28200 1 1 111 TYR CA C 9.221 6.573 9.690 1.00 . A A . 111 TYR CA 1 1
14 28201 1 1 111 TYR CB C 8.832 5.109 9.461 1.00 . A A . 111 TYR CB 1 1
14 28202 1 1 111 TYR CD1 C 6.944 4.636 11.070 1.00 . A A . 111 TYR CD1 1 1
14 28203 1 1 111 TYR CD2 C 6.453 4.671 8.737 1.00 . A A . 111 TYR CD2 1 1
14 28204 1 1 111 TYR CE1 C 5.621 4.351 11.348 1.00 . A A . 111 TYR CE1 1 1
14 28205 1 1 111 TYR CE2 C 5.128 4.385 9.007 1.00 . A A . 111 TYR CE2 1 1
14 28206 1 1 111 TYR CG C 7.382 4.801 9.762 1.00 . A A . 111 TYR CG 1 1
14 28207 1 1 111 TYR CZ C 4.717 4.226 10.314 1.00 . A A . 111 TYR CZ 1 1
14 28208 1 1 111 TYR H H 7.367 7.113 8.820 1.00 . A A . 111 TYR H 1 1
14 28209 1 1 111 TYR HA H 9.449 6.717 10.736 1.00 . A A . 111 TYR HA 1 1
14 28210 1 1 111 TYR HB2 H 9.014 4.856 8.427 1.00 . A A . 111 TYR HB2 1 1
14 28211 1 1 111 TYR HB3 H 9.443 4.481 10.091 1.00 . A A . 111 TYR HB3 1 1
14 28212 1 1 111 TYR HD1 H 7.653 4.735 11.878 1.00 . A A . 111 TYR HD1 1 1
14 28213 1 1 111 TYR HD2 H 6.778 4.796 7.715 1.00 . A A . 111 TYR HD2 1 1
14 28214 1 1 111 TYR HE1 H 5.299 4.226 12.371 1.00 . A A . 111 TYR HE1 1 1
14 28215 1 1 111 TYR HE2 H 4.422 4.287 8.196 1.00 . A A . 111 TYR HE2 1 1
14 28216 1 1 111 TYR HH H 3.130 4.401 11.385 1.00 . A A . 111 TYR HH 1 1
14 28217 1 1 111 TYR N N 8.119 7.461 9.344 1.00 . A A . 111 TYR N 1 1
14 28218 1 1 111 TYR O O 11.586 6.661 9.288 1.00 . A A . 111 TYR O 1 1
14 28219 1 1 111 TYR OH O 3.400 3.939 10.587 1.00 . A A . 111 TYR OH 1 1
14 28220 1 1 112 LYS C C 12.299 8.793 7.480 1.00 . A A . 112 LYS C 1 1
14 28221 1 1 112 LYS CA C 11.325 7.841 6.791 1.00 . A A . 112 LYS CA 1 1
14 28222 1 1 112 LYS CB C 10.776 8.486 5.517 1.00 . A A . 112 LYS CB 1 1
14 28223 1 1 112 LYS CD C 10.885 8.400 3.009 1.00 . A A . 112 LYS CD 1 1
14 28224 1 1 112 LYS CE C 10.409 7.035 2.537 1.00 . A A . 112 LYS CE 1 1
14 28225 1 1 112 LYS CG C 11.672 8.297 4.305 1.00 . A A . 112 LYS CG 1 1
14 28226 1 1 112 LYS H H 9.311 7.643 7.399 1.00 . A A . 112 LYS H 1 1
14 28227 1 1 112 LYS HA H 11.850 6.937 6.527 1.00 . A A . 112 LYS HA 1 1
14 28228 1 1 112 LYS HB2 H 9.811 8.054 5.296 1.00 . A A . 112 LYS HB2 1 1
14 28229 1 1 112 LYS HB3 H 10.656 9.546 5.687 1.00 . A A . 112 LYS HB3 1 1
14 28230 1 1 112 LYS HD2 H 10.025 9.033 3.170 1.00 . A A . 112 LYS HD2 1 1
14 28231 1 1 112 LYS HD3 H 11.517 8.834 2.249 1.00 . A A . 112 LYS HD3 1 1
14 28232 1 1 112 LYS HE2 H 10.050 7.123 1.523 1.00 . A A . 112 LYS HE2 1 1
14 28233 1 1 112 LYS HE3 H 11.243 6.349 2.565 1.00 . A A . 112 LYS HE3 1 1
14 28234 1 1 112 LYS HG2 H 12.437 9.060 4.312 1.00 . A A . 112 LYS HG2 1 1
14 28235 1 1 112 LYS HG3 H 12.134 7.321 4.360 1.00 . A A . 112 LYS HG3 1 1
14 28236 1 1 112 LYS HZ1 H 9.673 6.293 4.346 1.00 . A A . 112 LYS HZ1 1 1
14 28237 1 1 112 LYS HZ2 H 8.929 5.629 2.980 1.00 . A A . 112 LYS HZ2 1 1
14 28238 1 1 112 LYS HZ3 H 8.548 7.201 3.470 1.00 . A A . 112 LYS HZ3 1 1
14 28239 1 1 112 LYS N N 10.234 7.473 7.682 1.00 . A A . 112 LYS N 1 1
14 28240 1 1 112 LYS NZ N 9.313 6.502 3.393 1.00 . A A . 112 LYS NZ 1 1
14 28241 1 1 112 LYS O O 13.447 8.437 7.746 1.00 . A A . 112 LYS O 1 1
14 28242 1 1 113 ASP C C 13.074 10.544 9.817 1.00 . A A . 113 ASP C 1 1
14 28243 1 1 113 ASP CA C 12.662 11.007 8.423 1.00 . A A . 113 ASP CA 1 1
14 28244 1 1 113 ASP CB C 11.913 12.338 8.516 1.00 . A A . 113 ASP CB 1 1
14 28245 1 1 113 ASP CG C 11.608 12.926 7.152 1.00 . A A . 113 ASP CG 1 1
14 28246 1 1 113 ASP H H 10.909 10.229 7.528 1.00 . A A . 113 ASP H 1 1
14 28247 1 1 113 ASP HA H 13.550 11.145 7.825 1.00 . A A . 113 ASP HA 1 1
14 28248 1 1 113 ASP HB2 H 10.981 12.183 9.037 1.00 . A A . 113 ASP HB2 1 1
14 28249 1 1 113 ASP HB3 H 12.516 13.045 9.067 1.00 . A A . 113 ASP HB3 1 1
14 28250 1 1 113 ASP N N 11.833 10.005 7.766 1.00 . A A . 113 ASP N 1 1
14 28251 1 1 113 ASP O O 14.198 10.789 10.256 1.00 . A A . 113 ASP O 1 1
14 28252 1 1 113 ASP OD1 O 10.998 12.217 6.323 1.00 . A A . 113 ASP OD1 1 1
14 28253 1 1 113 ASP OD2 O 11.978 14.094 6.913 1.00 . A A . 113 ASP OD2 1 1
14 28254 1 1 114 ALA C C 13.543 8.338 11.839 1.00 . A A . 114 ALA C 1 1
14 28255 1 1 114 ALA CA C 12.426 9.376 11.850 1.00 . A A . 114 ALA CA 1 1
14 28256 1 1 114 ALA CB C 11.162 8.787 12.457 1.00 . A A . 114 ALA CB 1 1
14 28257 1 1 114 ALA H H 11.280 9.710 10.103 1.00 . A A . 114 ALA H 1 1
14 28258 1 1 114 ALA HA H 12.732 10.214 12.461 1.00 . A A . 114 ALA HA 1 1
14 28259 1 1 114 ALA HB1 H 11.296 8.663 13.521 1.00 . A A . 114 ALA HB1 1 1
14 28260 1 1 114 ALA HB2 H 10.960 7.826 12.007 1.00 . A A . 114 ALA HB2 1 1
14 28261 1 1 114 ALA HB3 H 10.330 9.451 12.273 1.00 . A A . 114 ALA HB3 1 1
14 28262 1 1 114 ALA N N 12.158 9.873 10.507 1.00 . A A . 114 ALA N 1 1
14 28263 1 1 114 ALA O O 14.353 8.274 12.764 1.00 . A A . 114 ALA O 1 1
14 28264 1 1 115 ASP C C 15.870 7.057 10.028 1.00 . A A . 115 ASP C 1 1
14 28265 1 1 115 ASP CA C 14.599 6.493 10.654 1.00 . A A . 115 ASP CA 1 1
14 28266 1 1 115 ASP CB C 14.071 5.333 9.808 1.00 . A A . 115 ASP CB 1 1
14 28267 1 1 115 ASP CG C 15.031 4.162 9.769 1.00 . A A . 115 ASP CG 1 1
14 28268 1 1 115 ASP H H 12.907 7.630 10.081 1.00 . A A . 115 ASP H 1 1
14 28269 1 1 115 ASP HA H 14.831 6.128 11.643 1.00 . A A . 115 ASP HA 1 1
14 28270 1 1 115 ASP HB2 H 13.133 4.993 10.220 1.00 . A A . 115 ASP HB2 1 1
14 28271 1 1 115 ASP HB3 H 13.910 5.678 8.796 1.00 . A A . 115 ASP HB3 1 1
14 28272 1 1 115 ASP N N 13.581 7.529 10.787 1.00 . A A . 115 ASP N 1 1
14 28273 1 1 115 ASP O O 16.954 6.486 10.275 1.00 . A A . 115 ASP O 1 1
14 28274 1 1 115 ASP OD1 O 15.672 3.884 10.804 1.00 . A A . 115 ASP OD1 1 1
14 28275 1 1 115 ASP OD2 O 15.143 3.520 8.703 1.00 . A A . 115 ASP OD2 1 1
14 28276 2 2 17 TYR C C 1.934 1.186 -18.198 1.00 . B B . 90 TYR C 1 1
14 28277 2 2 17 TYR CA C 1.044 -0.009 -17.872 1.00 . B B . 90 TYR CA 1 1
14 28278 2 2 17 TYR CB C -0.375 0.462 -17.546 1.00 . B B . 90 TYR CB 1 1
14 28279 2 2 17 TYR CD1 C -1.725 -1.528 -18.318 1.00 . B B . 90 TYR CD1 1 1
14 28280 2 2 17 TYR CD2 C -1.883 -0.879 -16.029 1.00 . B B . 90 TYR CD2 1 1
14 28281 2 2 17 TYR CE1 C -2.613 -2.563 -18.089 1.00 . B B . 90 TYR CE1 1 1
14 28282 2 2 17 TYR CE2 C -2.770 -1.912 -15.792 1.00 . B B . 90 TYR CE2 1 1
14 28283 2 2 17 TYR CG C -1.346 -0.670 -17.293 1.00 . B B . 90 TYR CG 1 1
14 28284 2 2 17 TYR CZ C -3.131 -2.750 -16.825 1.00 . B B . 90 TYR CZ 1 1
14 28285 2 2 17 TYR H H 1.499 -0.156 -15.871 1.00 . B B . 90 TYR H 1 1
14 28286 2 2 17 TYR HA H 1.012 -0.668 -18.727 1.00 . B B . 90 TYR HA 1 1
14 28287 2 2 17 TYR HB2 H -0.348 1.080 -16.662 1.00 . B B . 90 TYR HB2 1 1
14 28288 2 2 17 TYR HB3 H -0.752 1.044 -18.375 1.00 . B B . 90 TYR HB3 1 1
14 28289 2 2 17 TYR HD1 H -1.316 -1.378 -19.306 1.00 . B B . 90 TYR HD1 1 1
14 28290 2 2 17 TYR HD2 H -1.597 -0.220 -15.221 1.00 . B B . 90 TYR HD2 1 1
14 28291 2 2 17 TYR HE1 H -2.895 -3.219 -18.899 1.00 . B B . 90 TYR HE1 1 1
14 28292 2 2 17 TYR HE2 H -3.176 -2.058 -14.802 1.00 . B B . 90 TYR HE2 1 1
14 28293 2 2 17 TYR HH H -4.753 -3.457 -16.073 1.00 . B B . 90 TYR HH 1 1
14 28294 2 2 17 TYR N N 1.569 -0.769 -16.707 1.00 . B B . 90 TYR N 1 1
14 28295 2 2 17 TYR O O 2.606 1.209 -19.228 1.00 . B B . 90 TYR O 1 1
14 28296 2 2 17 TYR OH O -4.014 -3.779 -16.594 1.00 . B B . 90 TYR OH 1 1
14 28297 2 2 18 ASP C C 4.223 3.022 -17.587 1.00 . B B . 91 ASP C 1 1
14 28298 2 2 18 ASP CA C 2.742 3.375 -17.504 1.00 . B B . 91 ASP CA 1 1
14 28299 2 2 18 ASP CB C 2.504 4.365 -16.363 1.00 . B B . 91 ASP CB 1 1
14 28300 2 2 18 ASP CG C 2.522 5.805 -16.834 1.00 . B B . 91 ASP CG 1 1
14 28301 2 2 18 ASP H H 1.376 2.099 -16.508 1.00 . B B . 91 ASP H 1 1
14 28302 2 2 18 ASP HA H 2.440 3.832 -18.434 1.00 . B B . 91 ASP HA 1 1
14 28303 2 2 18 ASP HB2 H 1.542 4.164 -15.915 1.00 . B B . 91 ASP HB2 1 1
14 28304 2 2 18 ASP HB3 H 3.276 4.238 -15.619 1.00 . B B . 91 ASP HB3 1 1
14 28305 2 2 18 ASP N N 1.934 2.176 -17.311 1.00 . B B . 91 ASP N 1 1
14 28306 2 2 18 ASP O O 4.846 3.158 -18.640 1.00 . B B . 91 ASP O 1 1
14 28307 2 2 18 ASP OD1 O 1.449 6.318 -17.219 1.00 . B B . 91 ASP OD1 1 1
14 28308 2 2 18 ASP OD2 O 3.607 6.422 -16.818 1.00 . B B . 91 ASP OD2 1 1
14 28309 2 2 19 SER C C 6.362 0.692 -16.598 1.00 . B B . 92 SER C 1 1
14 28310 2 2 19 SER CA C 6.191 2.197 -16.416 1.00 . B B . 92 SER CA 1 1
14 28311 2 2 19 SER CB C 6.806 2.636 -15.086 1.00 . B B . 92 SER CB 1 1
14 28312 2 2 19 SER H H 4.234 2.483 -15.662 1.00 . B B . 92 SER H 1 1
14 28313 2 2 19 SER HA H 6.699 2.705 -17.222 1.00 . B B . 92 SER HA 1 1
14 28314 2 2 19 SER HB2 H 6.606 3.684 -14.927 1.00 . B B . 92 SER HB2 1 1
14 28315 2 2 19 SER HB3 H 6.370 2.060 -14.283 1.00 . B B . 92 SER HB3 1 1
14 28316 2 2 19 SER HG H 8.398 1.500 -14.966 1.00 . B B . 92 SER HG 1 1
14 28317 2 2 19 SER N N 4.783 2.569 -16.469 1.00 . B B . 92 SER N 1 1
14 28318 2 2 19 SER O O 6.963 0.239 -17.572 1.00 . B B . 92 SER O 1 1
14 28319 2 2 19 SER OG O 8.209 2.433 -15.081 1.00 . B B . 92 SER OG 1 1
14 28320 2 2 20 GLU C C 4.639 -2.179 -15.195 1.00 . B B . 93 GLU C 1 1
14 28321 2 2 20 GLU CA C 5.921 -1.532 -15.710 1.00 . B B . 93 GLU CA 1 1
14 28322 2 2 20 GLU CB C 7.123 -2.030 -14.900 1.00 . B B . 93 GLU CB 1 1
14 28323 2 2 20 GLU CD C 7.572 -2.012 -12.411 1.00 . B B . 93 GLU CD 1 1
14 28324 2 2 20 GLU CG C 7.440 -1.183 -13.674 1.00 . B B . 93 GLU CG 1 1
14 28325 2 2 20 GLU H H 5.361 0.345 -14.903 1.00 . B B . 93 GLU H 1 1
14 28326 2 2 20 GLU HA H 6.057 -1.812 -16.744 1.00 . B B . 93 GLU HA 1 1
14 28327 2 2 20 GLU HB2 H 6.925 -3.039 -14.571 1.00 . B B . 93 GLU HB2 1 1
14 28328 2 2 20 GLU HB3 H 7.993 -2.036 -15.539 1.00 . B B . 93 GLU HB3 1 1
14 28329 2 2 20 GLU HG2 H 8.371 -0.664 -13.842 1.00 . B B . 93 GLU HG2 1 1
14 28330 2 2 20 GLU HG3 H 6.648 -0.464 -13.533 1.00 . B B . 93 GLU HG3 1 1
14 28331 2 2 20 GLU N N 5.829 -0.076 -15.654 1.00 . B B . 93 GLU N 1 1
14 28332 2 2 20 GLU O O 3.904 -2.812 -15.953 1.00 . B B . 93 GLU O 1 1
14 28333 2 2 20 GLU OE1 O 8.068 -3.155 -12.499 1.00 . B B . 93 GLU OE1 1 1
14 28334 2 2 20 GLU OE2 O 7.178 -1.519 -11.333 1.00 . B B . 93 GLU OE2 1 1
14 28335 2 2 21 GLU C C 2.304 -1.492 -12.686 1.00 . B B . 94 GLU C 1 1
14 28336 2 2 21 GLU CA C 3.180 -2.586 -13.288 1.00 . B B . 94 GLU CA 1 1
14 28337 2 2 21 GLU CB C 3.570 -3.597 -12.208 1.00 . B B . 94 GLU CB 1 1
14 28338 2 2 21 GLU CD C 3.134 -6.032 -12.722 1.00 . B B . 94 GLU CD 1 1
14 28339 2 2 21 GLU CG C 4.135 -4.894 -12.763 1.00 . B B . 94 GLU CG 1 1
14 28340 2 2 21 GLU H H 4.998 -1.503 -13.347 1.00 . B B . 94 GLU H 1 1
14 28341 2 2 21 GLU HA H 2.622 -3.094 -14.060 1.00 . B B . 94 GLU HA 1 1
14 28342 2 2 21 GLU HB2 H 4.315 -3.152 -11.565 1.00 . B B . 94 GLU HB2 1 1
14 28343 2 2 21 GLU HB3 H 2.695 -3.834 -11.620 1.00 . B B . 94 GLU HB3 1 1
14 28344 2 2 21 GLU HG2 H 4.431 -4.733 -13.789 1.00 . B B . 94 GLU HG2 1 1
14 28345 2 2 21 GLU HG3 H 5.000 -5.174 -12.180 1.00 . B B . 94 GLU HG3 1 1
14 28346 2 2 21 GLU N N 4.375 -2.017 -13.902 1.00 . B B . 94 GLU N 1 1
14 28347 2 2 21 GLU O O 1.081 -1.521 -12.816 1.00 . B B . 94 GLU O 1 1
14 28348 2 2 21 GLU OE1 O 2.570 -6.287 -11.637 1.00 . B B . 94 GLU OE1 1 1
14 28349 2 2 21 GLU OE2 O 2.913 -6.668 -13.774 1.00 . B B . 94 GLU OE2 1 1
14 28350 2 2 22 PHE C C 3.184 1.666 -10.951 1.00 . B B . 95 PHE C 1 1
14 28351 2 2 22 PHE CA C 2.219 0.574 -11.401 1.00 . B B . 95 PHE CA 1 1
14 28352 2 2 22 PHE CB C 1.407 0.067 -10.208 1.00 . B B . 95 PHE CB 1 1
14 28353 2 2 22 PHE CD1 C -0.936 0.724 -10.817 1.00 . B B . 95 PHE CD1 1 1
14 28354 2 2 22 PHE CD2 C 0.046 1.697 -8.874 1.00 . B B . 95 PHE CD2 1 1
14 28355 2 2 22 PHE CE1 C -2.097 1.438 -10.592 1.00 . B B . 95 PHE CE1 1 1
14 28356 2 2 22 PHE CE2 C -1.113 2.413 -8.644 1.00 . B B . 95 PHE CE2 1 1
14 28357 2 2 22 PHE CG C 0.147 0.846 -9.962 1.00 . B B . 95 PHE CG 1 1
14 28358 2 2 22 PHE CZ C -2.185 2.283 -9.503 1.00 . B B . 95 PHE CZ 1 1
14 28359 2 2 22 PHE H H 3.917 -0.563 -11.955 1.00 . B B . 95 PHE H 1 1
14 28360 2 2 22 PHE HA H 1.543 0.986 -12.135 1.00 . B B . 95 PHE HA 1 1
14 28361 2 2 22 PHE HB2 H 1.130 -0.963 -10.381 1.00 . B B . 95 PHE HB2 1 1
14 28362 2 2 22 PHE HB3 H 2.014 0.126 -9.316 1.00 . B B . 95 PHE HB3 1 1
14 28363 2 2 22 PHE HD1 H -0.867 0.063 -11.669 1.00 . B B . 95 PHE HD1 1 1
14 28364 2 2 22 PHE HD2 H 0.884 1.799 -8.202 1.00 . B B . 95 PHE HD2 1 1
14 28365 2 2 22 PHE HE1 H -2.935 1.335 -11.267 1.00 . B B . 95 PHE HE1 1 1
14 28366 2 2 22 PHE HE2 H -1.179 3.073 -7.791 1.00 . B B . 95 PHE HE2 1 1
14 28367 2 2 22 PHE HZ H -3.091 2.842 -9.325 1.00 . B B . 95 PHE HZ 1 1
14 28368 2 2 22 PHE N N 2.940 -0.530 -12.025 1.00 . B B . 95 PHE N 1 1
14 28369 2 2 22 PHE O O 4.401 1.482 -10.976 1.00 . B B . 95 PHE O 1 1
14 28370 2 2 23 GLU C C 3.624 3.906 -8.578 1.00 . B B . 96 GLU C 1 1
14 28371 2 2 23 GLU CA C 3.450 3.930 -10.093 1.00 . B B . 96 GLU CA 1 1
14 28372 2 2 23 GLU CB C 2.815 5.253 -10.524 1.00 . B B . 96 GLU CB 1 1
14 28373 2 2 23 GLU CD C 2.994 7.608 -9.623 1.00 . B B . 96 GLU CD 1 1
14 28374 2 2 23 GLU CG C 3.713 6.460 -10.305 1.00 . B B . 96 GLU CG 1 1
14 28375 2 2 23 GLU H H 1.659 2.896 -10.550 1.00 . B B . 96 GLU H 1 1
14 28376 2 2 23 GLU HA H 4.421 3.840 -10.556 1.00 . B B . 96 GLU HA 1 1
14 28377 2 2 23 GLU HB2 H 2.574 5.198 -11.576 1.00 . B B . 96 GLU HB2 1 1
14 28378 2 2 23 GLU HB3 H 1.905 5.402 -9.963 1.00 . B B . 96 GLU HB3 1 1
14 28379 2 2 23 GLU HG2 H 4.548 6.163 -9.688 1.00 . B B . 96 GLU HG2 1 1
14 28380 2 2 23 GLU HG3 H 4.077 6.800 -11.263 1.00 . B B . 96 GLU HG3 1 1
14 28381 2 2 23 GLU N N 2.635 2.807 -10.545 1.00 . B B . 96 GLU N 1 1
14 28382 2 2 23 GLU O O 2.725 3.493 -7.846 1.00 . B B . 96 GLU O 1 1
14 28383 2 2 23 GLU OE1 O 1.745 7.614 -9.631 1.00 . B B . 96 GLU OE1 1 1
14 28384 2 2 23 GLU OE2 O 3.680 8.500 -9.081 1.00 . B B . 96 GLU OE2 1 1
14 28385 2 2 24 ASP C C 4.686 5.723 -6.075 1.00 . B B . 97 ASP C 1 1
14 28386 2 2 24 ASP CA C 5.082 4.382 -6.686 1.00 . B B . 97 ASP CA 1 1
14 28387 2 2 24 ASP CB C 6.570 4.120 -6.447 1.00 . B B . 97 ASP CB 1 1
14 28388 2 2 24 ASP CG C 6.850 3.623 -5.042 1.00 . B B . 97 ASP CG 1 1
14 28389 2 2 24 ASP H H 5.465 4.668 -8.749 1.00 . B B . 97 ASP H 1 1
14 28390 2 2 24 ASP HA H 4.508 3.600 -6.214 1.00 . B B . 97 ASP HA 1 1
14 28391 2 2 24 ASP HB2 H 6.915 3.375 -7.148 1.00 . B B . 97 ASP HB2 1 1
14 28392 2 2 24 ASP HB3 H 7.120 5.036 -6.603 1.00 . B B . 97 ASP HB3 1 1
14 28393 2 2 24 ASP N N 4.788 4.352 -8.115 1.00 . B B . 97 ASP N 1 1
14 28394 2 2 24 ASP O O 4.503 6.711 -6.785 1.00 . B B . 97 ASP O 1 1
14 28395 2 2 24 ASP OD1 O 6.008 2.879 -4.497 1.00 . B B . 97 ASP OD1 1 1
14 28396 2 2 24 ASP OD2 O 7.912 3.978 -4.488 1.00 . B B . 97 ASP OD2 1 1
14 28397 2 2 25 VAL C C 5.152 7.249 -2.897 1.00 . B B . 98 VAL C 1 1
14 28398 2 2 25 VAL CA C 4.184 6.963 -4.041 1.00 . B B . 98 VAL CA 1 1
14 28399 2 2 25 VAL CB C 2.754 6.867 -3.474 1.00 . B B . 98 VAL CB 1 1
14 28400 2 2 25 VAL CG1 C 2.329 8.193 -2.861 1.00 . B B . 98 VAL CG1 1 1
14 28401 2 2 25 VAL CG2 C 1.779 6.437 -4.560 1.00 . B B . 98 VAL CG2 1 1
14 28402 2 2 25 VAL H H 4.718 4.926 -4.241 1.00 . B B . 98 VAL H 1 1
14 28403 2 2 25 VAL HA H 4.218 7.784 -4.742 1.00 . B B . 98 VAL HA 1 1
14 28404 2 2 25 VAL HB H 2.747 6.119 -2.697 1.00 . B B . 98 VAL HB 1 1
14 28405 2 2 25 VAL HG11 H 2.904 8.995 -3.302 1.00 . B B . 98 VAL HG11 1 1
14 28406 2 2 25 VAL HG12 H 2.504 8.169 -1.795 1.00 . B B . 98 VAL HG12 1 1
14 28407 2 2 25 VAL HG13 H 1.278 8.358 -3.050 1.00 . B B . 98 VAL HG13 1 1
14 28408 2 2 25 VAL HG21 H 2.253 5.711 -5.204 1.00 . B B . 98 VAL HG21 1 1
14 28409 2 2 25 VAL HG22 H 1.485 7.298 -5.142 1.00 . B B . 98 VAL HG22 1 1
14 28410 2 2 25 VAL HG23 H 0.905 5.996 -4.104 1.00 . B B . 98 VAL HG23 1 1
14 28411 2 2 25 VAL N N 4.557 5.747 -4.752 1.00 . B B . 98 VAL N 1 1
14 28412 2 2 25 VAL O O 5.097 6.606 -1.849 1.00 . B B . 98 VAL O 1 1
14 28413 2 2 26 THR C C 7.327 10.081 -2.153 1.00 . B B . 99 THR C 1 1
14 28414 2 2 26 THR CA C 7.018 8.589 -2.092 1.00 . B B . 99 THR CA 1 1
14 28415 2 2 26 THR CB C 8.303 7.781 -2.275 1.00 . B B . 99 THR CB 1 1
14 28416 2 2 26 THR CG2 C 8.314 6.487 -1.490 1.00 . B B . 99 THR CG2 1 1
14 28417 2 2 26 THR H H 6.032 8.696 -3.962 1.00 . B B . 99 THR H 1 1
14 28418 2 2 26 THR HA H 6.595 8.360 -1.124 1.00 . B B . 99 THR HA 1 1
14 28419 2 2 26 THR HB H 9.141 8.377 -1.942 1.00 . B B . 99 THR HB 1 1
14 28420 2 2 26 THR HG1 H 8.990 8.164 -4.069 1.00 . B B . 99 THR HG1 1 1
14 28421 2 2 26 THR HG21 H 8.373 5.652 -2.173 1.00 . B B . 99 THR HG21 1 1
14 28422 2 2 26 THR HG22 H 7.407 6.411 -0.908 1.00 . B B . 99 THR HG22 1 1
14 28423 2 2 26 THR HG23 H 9.168 6.474 -0.830 1.00 . B B . 99 THR HG23 1 1
14 28424 2 2 26 THR N N 6.038 8.218 -3.106 1.00 . B B . 99 THR N 1 1
14 28425 2 2 26 THR O O 8.079 10.534 -3.015 1.00 . B B . 99 THR O 1 1
14 28426 2 2 26 THR OG1 O 8.502 7.457 -3.639 1.00 . B B . 99 THR OG1 1 1
14 28427 2 2 27 ASP C C 6.680 12.824 0.218 1.00 . B B . 100 ASP C 1 1
14 28428 2 2 27 ASP CA C 6.956 12.282 -1.181 1.00 . B B . 100 ASP CA 1 1
14 28429 2 2 27 ASP CB C 6.060 12.988 -2.200 1.00 . B B . 100 ASP CB 1 1
14 28430 2 2 27 ASP CG C 4.621 12.514 -2.131 1.00 . B B . 100 ASP CG 1 1
14 28431 2 2 27 ASP H H 6.153 10.421 -0.570 1.00 . B B . 100 ASP H 1 1
14 28432 2 2 27 ASP HA H 7.989 12.472 -1.430 1.00 . B B . 100 ASP HA 1 1
14 28433 2 2 27 ASP HB2 H 6.079 14.050 -2.012 1.00 . B B . 100 ASP HB2 1 1
14 28434 2 2 27 ASP HB3 H 6.436 12.796 -3.194 1.00 . B B . 100 ASP HB3 1 1
14 28435 2 2 27 ASP N N 6.742 10.839 -1.231 1.00 . B B . 100 ASP N 1 1
14 28436 2 2 27 ASP O O 7.495 13.551 0.784 1.00 . B B . 100 ASP O 1 1
14 28437 2 2 27 ASP OD1 O 4.381 11.310 -2.361 1.00 . B B . 100 ASP OD1 1 1
14 28438 2 2 27 ASP OD2 O 3.735 13.347 -1.848 1.00 . B B . 100 ASP OD2 1 1
14 28439 2 2 28 GLY C C 5.048 14.433 2.177 1.00 . B B . 101 GLY C 1 1
14 28440 2 2 28 GLY CA C 5.161 12.923 2.096 1.00 . B B . 101 GLY CA 1 1
14 28441 2 2 28 GLY H H 4.914 11.883 0.269 1.00 . B B . 101 GLY H 1 1
14 28442 2 2 28 GLY HA2 H 4.212 12.487 2.369 1.00 . B B . 101 GLY HA2 1 1
14 28443 2 2 28 GLY HA3 H 5.912 12.592 2.797 1.00 . B B . 101 GLY HA3 1 1
14 28444 2 2 28 GLY N N 5.524 12.464 0.768 1.00 . B B . 101 GLY N 1 1
14 28445 2 2 28 GLY O O 5.821 15.084 2.880 1.00 . B B . 101 GLY O 1 1
14 28446 2 2 29 ASN C C 5.111 17.165 0.946 1.00 . B B . 102 ASN C 1 1
14 28447 2 2 29 ASN CA C 3.870 16.434 1.448 1.00 . B B . 102 ASN CA 1 1
14 28448 2 2 29 ASN CB C 3.509 16.924 2.851 1.00 . B B . 102 ASN CB 1 1
14 28449 2 2 29 ASN CG C 2.793 18.260 2.830 1.00 . B B . 102 ASN CG 1 1
14 28450 2 2 29 ASN H H 3.497 14.420 0.914 1.00 . B B . 102 ASN H 1 1
14 28451 2 2 29 ASN HA H 3.048 16.645 0.780 1.00 . B B . 102 ASN HA 1 1
14 28452 2 2 29 ASN HB2 H 2.864 16.200 3.325 1.00 . B B . 102 ASN HB2 1 1
14 28453 2 2 29 ASN HB3 H 4.413 17.030 3.433 1.00 . B B . 102 ASN HB3 1 1
14 28454 2 2 29 ASN HD21 H 4.530 19.222 2.926 1.00 . B B . 102 ASN HD21 1 1
14 28455 2 2 29 ASN HD22 H 3.122 20.221 2.868 1.00 . B B . 102 ASN HD22 1 1
14 28456 2 2 29 ASN N N 4.082 14.992 1.455 1.00 . B B . 102 ASN N 1 1
14 28457 2 2 29 ASN ND2 N 3.559 19.344 2.881 1.00 . B B . 102 ASN ND2 1 1
14 28458 2 2 29 ASN O O 5.942 17.612 1.736 1.00 . B B . 102 ASN O 1 1
14 28459 2 2 29 ASN OD1 O 1.564 18.319 2.771 1.00 . B B . 102 ASN OD1 1 1
14 28460 2 2 30 GLU C C 7.665 17.203 -0.705 1.00 . B B . 103 GLU C 1 1
14 28461 2 2 30 GLU CA C 6.368 17.959 -0.985 1.00 . B B . 103 GLU CA 1 1
14 28462 2 2 30 GLU CB C 6.476 19.397 -0.469 1.00 . B B . 103 GLU CB 1 1
14 28463 2 2 30 GLU CD C 6.483 21.813 -1.205 1.00 . B B . 103 GLU CD 1 1
14 28464 2 2 30 GLU CG C 5.903 20.430 -1.425 1.00 . B B . 103 GLU CG 1 1
14 28465 2 2 30 GLU H H 4.532 16.905 -0.951 1.00 . B B . 103 GLU H 1 1
14 28466 2 2 30 GLU HA H 6.204 17.982 -2.052 1.00 . B B . 103 GLU HA 1 1
14 28467 2 2 30 GLU HB2 H 5.944 19.471 0.468 1.00 . B B . 103 GLU HB2 1 1
14 28468 2 2 30 GLU HB3 H 7.517 19.632 -0.302 1.00 . B B . 103 GLU HB3 1 1
14 28469 2 2 30 GLU HG2 H 6.118 20.123 -2.438 1.00 . B B . 103 GLU HG2 1 1
14 28470 2 2 30 GLU HG3 H 4.833 20.477 -1.284 1.00 . B B . 103 GLU HG3 1 1
14 28471 2 2 30 GLU N N 5.229 17.282 -0.373 1.00 . B B . 103 GLU N 1 1
14 28472 2 2 30 GLU O O 8.174 16.486 -1.567 1.00 . B B . 103 GLU O 1 1
14 28473 2 2 30 GLU OE1 O 6.390 22.322 -0.068 1.00 . B B . 103 GLU OE1 1 1
14 28474 2 2 30 GLU OE2 O 7.032 22.387 -2.170 1.00 . B B . 103 GLU OE2 1 1
14 28475 2 2 31 VAL C C 9.173 15.656 1.973 1.00 . B B . 104 VAL C 1 1
14 28476 2 2 31 VAL CA C 9.431 16.703 0.893 1.00 . B B . 104 VAL CA 1 1
14 28477 2 2 31 VAL CB C 10.476 17.715 1.406 1.00 . B B . 104 VAL CB 1 1
14 28478 2 2 31 VAL CG1 C 9.953 18.454 2.629 1.00 . B B . 104 VAL CG1 1 1
14 28479 2 2 31 VAL CG2 C 11.792 17.017 1.716 1.00 . B B . 104 VAL CG2 1 1
14 28480 2 2 31 VAL H H 7.743 17.954 1.146 1.00 . B B . 104 VAL H 1 1
14 28481 2 2 31 VAL HA H 9.835 16.212 0.020 1.00 . B B . 104 VAL HA 1 1
14 28482 2 2 31 VAL HB H 10.654 18.441 0.626 1.00 . B B . 104 VAL HB 1 1
14 28483 2 2 31 VAL HG11 H 10.759 18.598 3.334 1.00 . B B . 104 VAL HG11 1 1
14 28484 2 2 31 VAL HG12 H 9.168 17.876 3.092 1.00 . B B . 104 VAL HG12 1 1
14 28485 2 2 31 VAL HG13 H 9.563 19.416 2.329 1.00 . B B . 104 VAL HG13 1 1
14 28486 2 2 31 VAL HG21 H 11.862 16.835 2.778 1.00 . B B . 104 VAL HG21 1 1
14 28487 2 2 31 VAL HG22 H 12.614 17.644 1.403 1.00 . B B . 104 VAL HG22 1 1
14 28488 2 2 31 VAL HG23 H 11.834 16.077 1.185 1.00 . B B . 104 VAL HG23 1 1
14 28489 2 2 31 VAL N N 8.195 17.369 0.502 1.00 . B B . 104 VAL N 1 1
14 28490 2 2 31 VAL O O 8.237 15.855 2.777 1.00 . B B . 104 VAL O 1 1
15 28491 1 1 1 PRO C C -10.620 12.771 5.774 1.00 . A A . 1 PRO C 1 1
15 28492 1 1 1 PRO CA C -12.028 12.218 5.543 1.00 . A A . 1 PRO CA 1 1
15 28493 1 1 1 PRO CB C -12.589 12.718 4.212 1.00 . A A . 1 PRO CB 1 1
15 28494 1 1 1 PRO CD C -13.878 13.638 6.017 1.00 . A A . 1 PRO CD 1 1
15 28495 1 1 1 PRO CG C -13.937 13.253 4.560 1.00 . A A . 1 PRO CG 1 1
15 28496 1 1 1 PRO H2 H -12.334 12.948 7.369 1.00 . A A . 1 PRO H2 1 1
15 28497 1 1 1 PRO H3 H -13.344 11.722 6.940 1.00 . A A . 1 PRO H3 1 1
15 28498 1 1 1 PRO HA H -11.987 11.140 5.529 1.00 . A A . 1 PRO HA 1 1
15 28499 1 1 1 PRO HB2 H -11.946 13.488 3.810 1.00 . A A . 1 PRO HB2 1 1
15 28500 1 1 1 PRO HB3 H -12.659 11.896 3.516 1.00 . A A . 1 PRO HB3 1 1
15 28501 1 1 1 PRO HD2 H -13.479 14.636 6.127 1.00 . A A . 1 PRO HD2 1 1
15 28502 1 1 1 PRO HD3 H -14.860 13.574 6.463 1.00 . A A . 1 PRO HD3 1 1
15 28503 1 1 1 PRO HG2 H -14.153 14.120 3.952 1.00 . A A . 1 PRO HG2 1 1
15 28504 1 1 1 PRO HG3 H -14.685 12.490 4.404 1.00 . A A . 1 PRO HG3 1 1
15 28505 1 1 1 PRO N N -12.971 12.644 6.614 1.00 . A A . 1 PRO N 1 1
15 28506 1 1 1 PRO O O -10.043 13.416 4.899 1.00 . A A . 1 PRO O 1 1
15 28507 1 1 2 SER C C -7.752 11.818 7.359 1.00 . A A . 2 SER C 1 1
15 28508 1 1 2 SER CA C -8.740 12.979 7.305 1.00 . A A . 2 SER CA 1 1
15 28509 1 1 2 SER CB C -8.765 13.704 8.653 1.00 . A A . 2 SER CB 1 1
15 28510 1 1 2 SER H H -10.586 11.991 7.614 1.00 . A A . 2 SER H 1 1
15 28511 1 1 2 SER HA H -8.423 13.671 6.541 1.00 . A A . 2 SER HA 1 1
15 28512 1 1 2 SER HB2 H -9.558 14.437 8.650 1.00 . A A . 2 SER HB2 1 1
15 28513 1 1 2 SER HB3 H -8.939 12.987 9.441 1.00 . A A . 2 SER HB3 1 1
15 28514 1 1 2 SER HG H -6.824 13.721 8.916 1.00 . A A . 2 SER HG 1 1
15 28515 1 1 2 SER N N -10.077 12.511 6.958 1.00 . A A . 2 SER N 1 1
15 28516 1 1 2 SER O O -6.562 11.989 7.094 1.00 . A A . 2 SER O 1 1
15 28517 1 1 2 SER OG O -7.536 14.365 8.899 1.00 . A A . 2 SER OG 1 1
15 28518 1 1 3 HIS C C -8.260 8.177 7.741 1.00 . A A . 3 HIS C 1 1
15 28519 1 1 3 HIS CA C -7.414 9.446 7.790 1.00 . A A . 3 HIS CA 1 1
15 28520 1 1 3 HIS CB C -6.579 9.477 9.075 1.00 . A A . 3 HIS CB 1 1
15 28521 1 1 3 HIS CD2 C -7.132 8.613 11.457 1.00 . A A . 3 HIS CD2 1 1
15 28522 1 1 3 HIS CE1 C -9.075 9.595 11.713 1.00 . A A . 3 HIS CE1 1 1
15 28523 1 1 3 HIS CG C -7.384 9.316 10.327 1.00 . A A . 3 HIS CG 1 1
15 28524 1 1 3 HIS H H -9.210 10.560 7.902 1.00 . A A . 3 HIS H 1 1
15 28525 1 1 3 HIS HA H -6.749 9.450 6.941 1.00 . A A . 3 HIS HA 1 1
15 28526 1 1 3 HIS HB2 H -5.855 8.677 9.043 1.00 . A A . 3 HIS HB2 1 1
15 28527 1 1 3 HIS HB3 H -6.059 10.422 9.132 1.00 . A A . 3 HIS HB3 1 1
15 28528 1 1 3 HIS HD1 H -9.070 10.499 9.879 1.00 . A A . 3 HIS HD1 1 1
15 28529 1 1 3 HIS HD2 H -6.254 8.016 11.657 1.00 . A A . 3 HIS HD2 1 1
15 28530 1 1 3 HIS HE1 H -10.014 9.921 12.136 1.00 . A A . 3 HIS HE1 1 1
15 28531 1 1 3 HIS HE2 H -8.254 8.487 13.227 1.00 . A A . 3 HIS HE2 1 1
15 28532 1 1 3 HIS N N -8.253 10.635 7.703 1.00 . A A . 3 HIS N 1 1
15 28533 1 1 3 HIS ND1 N -8.610 9.919 10.520 1.00 . A A . 3 HIS ND1 1 1
15 28534 1 1 3 HIS NE2 N -8.197 8.803 12.301 1.00 . A A . 3 HIS NE2 1 1
15 28535 1 1 3 HIS O O -8.096 7.275 8.563 1.00 . A A . 3 HIS O 1 1
15 28536 1 1 4 SER C C -10.972 7.135 5.416 1.00 . A A . 4 SER C 1 1
15 28537 1 1 4 SER CA C -10.039 6.957 6.611 1.00 . A A . 4 SER CA 1 1
15 28538 1 1 4 SER CB C -10.860 6.731 7.882 1.00 . A A . 4 SER CB 1 1
15 28539 1 1 4 SER H H -9.250 8.865 6.144 1.00 . A A . 4 SER H 1 1
15 28540 1 1 4 SER HA H -9.413 6.093 6.440 1.00 . A A . 4 SER HA 1 1
15 28541 1 1 4 SER HB2 H -11.560 5.926 7.717 1.00 . A A . 4 SER HB2 1 1
15 28542 1 1 4 SER HB3 H -10.198 6.471 8.694 1.00 . A A . 4 SER HB3 1 1
15 28543 1 1 4 SER HG H -11.217 8.267 9.043 1.00 . A A . 4 SER HG 1 1
15 28544 1 1 4 SER N N -9.167 8.114 6.770 1.00 . A A . 4 SER N 1 1
15 28545 1 1 4 SER O O -11.634 8.164 5.281 1.00 . A A . 4 SER O 1 1
15 28546 1 1 4 SER OG O -11.583 7.897 8.237 1.00 . A A . 4 SER OG 1 1
15 28547 1 1 5 GLY C C -12.377 4.813 2.985 1.00 . A A . 5 GLY C 1 1
15 28548 1 1 5 GLY CA C -11.881 6.184 3.388 1.00 . A A . 5 GLY CA 1 1
15 28549 1 1 5 GLY H H -10.476 5.323 4.713 1.00 . A A . 5 GLY H 1 1
15 28550 1 1 5 GLY HA2 H -12.729 6.816 3.607 1.00 . A A . 5 GLY HA2 1 1
15 28551 1 1 5 GLY HA3 H -11.327 6.612 2.564 1.00 . A A . 5 GLY HA3 1 1
15 28552 1 1 5 GLY N N -11.023 6.124 4.554 1.00 . A A . 5 GLY N 1 1
15 28553 1 1 5 GLY O O -11.764 3.805 3.330 1.00 . A A . 5 GLY O 1 1
15 28554 1 1 6 ALA C C -13.179 2.865 0.743 1.00 . A A . 6 ALA C 1 1
15 28555 1 1 6 ALA CA C -14.047 3.495 1.825 1.00 . A A . 6 ALA CA 1 1
15 28556 1 1 6 ALA CB C -15.471 3.687 1.332 1.00 . A A . 6 ALA CB 1 1
15 28557 1 1 6 ALA H H -13.935 5.601 2.012 1.00 . A A . 6 ALA H 1 1
15 28558 1 1 6 ALA HA H -14.072 2.836 2.680 1.00 . A A . 6 ALA HA 1 1
15 28559 1 1 6 ALA HB1 H -15.742 2.866 0.686 1.00 . A A . 6 ALA HB1 1 1
15 28560 1 1 6 ALA HB2 H -15.541 4.616 0.785 1.00 . A A . 6 ALA HB2 1 1
15 28561 1 1 6 ALA HB3 H -16.141 3.716 2.180 1.00 . A A . 6 ALA HB3 1 1
15 28562 1 1 6 ALA N N -13.485 4.767 2.259 1.00 . A A . 6 ALA N 1 1
15 28563 1 1 6 ALA O O -13.223 3.269 -0.419 1.00 . A A . 6 ALA O 1 1
15 28564 1 1 7 ALA C C -12.017 -0.201 -0.133 1.00 . A A . 7 ALA C 1 1
15 28565 1 1 7 ALA CA C -11.493 1.189 0.211 1.00 . A A . 7 ALA CA 1 1
15 28566 1 1 7 ALA CB C -10.088 1.105 0.795 1.00 . A A . 7 ALA CB 1 1
15 28567 1 1 7 ALA H H -12.393 1.604 2.083 1.00 . A A . 7 ALA H 1 1
15 28568 1 1 7 ALA HA H -11.445 1.774 -0.697 1.00 . A A . 7 ALA HA 1 1
15 28569 1 1 7 ALA HB1 H -10.082 0.403 1.616 1.00 . A A . 7 ALA HB1 1 1
15 28570 1 1 7 ALA HB2 H -9.782 2.079 1.154 1.00 . A A . 7 ALA HB2 1 1
15 28571 1 1 7 ALA HB3 H -9.400 0.771 0.032 1.00 . A A . 7 ALA HB3 1 1
15 28572 1 1 7 ALA N N -12.383 1.876 1.139 1.00 . A A . 7 ALA N 1 1
15 28573 1 1 7 ALA O O -12.974 -0.682 0.473 1.00 . A A . 7 ALA O 1 1
15 28574 1 1 8 ILE C C -10.658 -3.174 -1.389 1.00 . A A . 8 ILE C 1 1
15 28575 1 1 8 ILE CA C -11.792 -2.167 -1.553 1.00 . A A . 8 ILE CA 1 1
15 28576 1 1 8 ILE CB C -12.249 -2.147 -3.025 1.00 . A A . 8 ILE CB 1 1
15 28577 1 1 8 ILE CD1 C -14.440 -1.504 -4.188 1.00 . A A . 8 ILE CD1 1 1
15 28578 1 1 8 ILE CG1 C -13.367 -1.108 -3.198 1.00 . A A . 8 ILE CG1 1 1
15 28579 1 1 8 ILE CG2 C -12.702 -3.537 -3.468 1.00 . A A . 8 ILE CG2 1 1
15 28580 1 1 8 ILE H H -10.636 -0.395 -1.564 1.00 . A A . 8 ILE H 1 1
15 28581 1 1 8 ILE HA H -12.628 -2.479 -0.945 1.00 . A A . 8 ILE HA 1 1
15 28582 1 1 8 ILE HB H -11.406 -1.862 -3.634 1.00 . A A . 8 ILE HB 1 1
15 28583 1 1 8 ILE HD11 H -14.905 -2.423 -3.864 1.00 . A A . 8 ILE HD11 1 1
15 28584 1 1 8 ILE HD12 H -13.996 -1.648 -5.162 1.00 . A A . 8 ILE HD12 1 1
15 28585 1 1 8 ILE HD13 H -15.184 -0.723 -4.242 1.00 . A A . 8 ILE HD13 1 1
15 28586 1 1 8 ILE HG12 H -13.847 -0.946 -2.245 1.00 . A A . 8 ILE HG12 1 1
15 28587 1 1 8 ILE HG13 H -12.933 -0.179 -3.537 1.00 . A A . 8 ILE HG13 1 1
15 28588 1 1 8 ILE HG21 H -12.828 -3.549 -4.540 1.00 . A A . 8 ILE HG21 1 1
15 28589 1 1 8 ILE HG22 H -13.643 -3.775 -2.995 1.00 . A A . 8 ILE HG22 1 1
15 28590 1 1 8 ILE HG23 H -11.960 -4.269 -3.184 1.00 . A A . 8 ILE HG23 1 1
15 28591 1 1 8 ILE N N -11.388 -0.837 -1.116 1.00 . A A . 8 ILE N 1 1
15 28592 1 1 8 ILE O O -9.487 -2.840 -1.567 1.00 . A A . 8 ILE O 1 1
15 28593 1 1 9 PHE C C -10.603 -6.805 -1.321 1.00 . A A . 9 PHE C 1 1
15 28594 1 1 9 PHE CA C -10.032 -5.468 -0.870 1.00 . A A . 9 PHE CA 1 1
15 28595 1 1 9 PHE CB C -9.604 -5.550 0.596 1.00 . A A . 9 PHE CB 1 1
15 28596 1 1 9 PHE CD1 C -7.102 -5.743 0.582 1.00 . A A . 9 PHE CD1 1 1
15 28597 1 1 9 PHE CD2 C -8.382 -7.646 1.236 1.00 . A A . 9 PHE CD2 1 1
15 28598 1 1 9 PHE CE1 C -5.936 -6.458 0.777 1.00 . A A . 9 PHE CE1 1 1
15 28599 1 1 9 PHE CE2 C -7.219 -8.365 1.433 1.00 . A A . 9 PHE CE2 1 1
15 28600 1 1 9 PHE CG C -8.338 -6.328 0.810 1.00 . A A . 9 PHE CG 1 1
15 28601 1 1 9 PHE CZ C -5.994 -7.770 1.203 1.00 . A A . 9 PHE CZ 1 1
15 28602 1 1 9 PHE H H -11.969 -4.618 -0.930 1.00 . A A . 9 PHE H 1 1
15 28603 1 1 9 PHE HA H -9.172 -5.232 -1.478 1.00 . A A . 9 PHE HA 1 1
15 28604 1 1 9 PHE HB2 H -9.446 -4.550 0.975 1.00 . A A . 9 PHE HB2 1 1
15 28605 1 1 9 PHE HB3 H -10.388 -6.025 1.167 1.00 . A A . 9 PHE HB3 1 1
15 28606 1 1 9 PHE HD1 H -7.056 -4.718 0.249 1.00 . A A . 9 PHE HD1 1 1
15 28607 1 1 9 PHE HD2 H -9.340 -8.112 1.417 1.00 . A A . 9 PHE HD2 1 1
15 28608 1 1 9 PHE HE1 H -4.979 -5.991 0.596 1.00 . A A . 9 PHE HE1 1 1
15 28609 1 1 9 PHE HE2 H -7.267 -9.392 1.767 1.00 . A A . 9 PHE HE2 1 1
15 28610 1 1 9 PHE HZ H -5.083 -8.331 1.356 1.00 . A A . 9 PHE HZ 1 1
15 28611 1 1 9 PHE N N -11.017 -4.410 -1.053 1.00 . A A . 9 PHE N 1 1
15 28612 1 1 9 PHE O O -11.780 -7.087 -1.109 1.00 . A A . 9 PHE O 1 1
15 28613 1 1 10 GLU C C -11.475 -8.804 -3.278 1.00 . A A . 10 GLU C 1 1
15 28614 1 1 10 GLU CA C -10.206 -8.929 -2.436 1.00 . A A . 10 GLU CA 1 1
15 28615 1 1 10 GLU CB C -10.453 -9.874 -1.258 1.00 . A A . 10 GLU CB 1 1
15 28616 1 1 10 GLU CD C -9.419 -11.395 0.473 1.00 . A A . 10 GLU CD 1 1
15 28617 1 1 10 GLU CG C -9.218 -10.651 -0.833 1.00 . A A . 10 GLU CG 1 1
15 28618 1 1 10 GLU H H -8.842 -7.344 -2.099 1.00 . A A . 10 GLU H 1 1
15 28619 1 1 10 GLU HA H -9.418 -9.335 -3.051 1.00 . A A . 10 GLU HA 1 1
15 28620 1 1 10 GLU HB2 H -10.798 -9.297 -0.413 1.00 . A A . 10 GLU HB2 1 1
15 28621 1 1 10 GLU HB3 H -11.220 -10.583 -1.536 1.00 . A A . 10 GLU HB3 1 1
15 28622 1 1 10 GLU HG2 H -8.976 -11.369 -1.603 1.00 . A A . 10 GLU HG2 1 1
15 28623 1 1 10 GLU HG3 H -8.397 -9.960 -0.715 1.00 . A A . 10 GLU HG3 1 1
15 28624 1 1 10 GLU N N -9.770 -7.623 -1.952 1.00 . A A . 10 GLU N 1 1
15 28625 1 1 10 GLU O O -12.282 -9.731 -3.340 1.00 . A A . 10 GLU O 1 1
15 28626 1 1 10 GLU OE1 O -10.536 -11.904 0.701 1.00 . A A . 10 GLU OE1 1 1
15 28627 1 1 10 GLU OE2 O -8.458 -11.467 1.269 1.00 . A A . 10 GLU OE2 1 1
15 28628 1 1 11 LYS C C -14.011 -6.925 -3.952 1.00 . A A . 11 LYS C 1 1
15 28629 1 1 11 LYS CA C -12.803 -7.379 -4.772 1.00 . A A . 11 LYS CA 1 1
15 28630 1 1 11 LYS CB C -13.174 -8.609 -5.609 1.00 . A A . 11 LYS CB 1 1
15 28631 1 1 11 LYS CD C -12.129 -10.797 -6.277 1.00 . A A . 11 LYS CD 1 1
15 28632 1 1 11 LYS CE C -11.262 -11.454 -5.213 1.00 . A A . 11 LYS CE 1 1
15 28633 1 1 11 LYS CG C -11.980 -9.284 -6.266 1.00 . A A . 11 LYS CG 1 1
15 28634 1 1 11 LYS H H -10.957 -6.950 -3.828 1.00 . A A . 11 LYS H 1 1
15 28635 1 1 11 LYS HA H -12.531 -6.578 -5.443 1.00 . A A . 11 LYS HA 1 1
15 28636 1 1 11 LYS HB2 H -13.664 -9.331 -4.972 1.00 . A A . 11 LYS HB2 1 1
15 28637 1 1 11 LYS HB3 H -13.860 -8.306 -6.387 1.00 . A A . 11 LYS HB3 1 1
15 28638 1 1 11 LYS HD2 H -13.162 -11.049 -6.089 1.00 . A A . 11 LYS HD2 1 1
15 28639 1 1 11 LYS HD3 H -11.837 -11.171 -7.248 1.00 . A A . 11 LYS HD3 1 1
15 28640 1 1 11 LYS HE2 H -10.599 -12.159 -5.692 1.00 . A A . 11 LYS HE2 1 1
15 28641 1 1 11 LYS HE3 H -10.679 -10.692 -4.719 1.00 . A A . 11 LYS HE3 1 1
15 28642 1 1 11 LYS HG2 H -11.899 -8.935 -7.286 1.00 . A A . 11 LYS HG2 1 1
15 28643 1 1 11 LYS HG3 H -11.085 -9.021 -5.722 1.00 . A A . 11 LYS HG3 1 1
15 28644 1 1 11 LYS HZ1 H -11.469 -12.536 -3.438 1.00 . A A . 11 LYS HZ1 1 1
15 28645 1 1 11 LYS HZ2 H -12.577 -12.973 -4.640 1.00 . A A . 11 LYS HZ2 1 1
15 28646 1 1 11 LYS HZ3 H -12.783 -11.529 -3.783 1.00 . A A . 11 LYS HZ3 1 1
15 28647 1 1 11 LYS N N -11.639 -7.648 -3.924 1.00 . A A . 11 LYS N 1 1
15 28648 1 1 11 LYS NZ N -12.080 -12.173 -4.197 1.00 . A A . 11 LYS NZ 1 1
15 28649 1 1 11 LYS O O -15.052 -6.583 -4.515 1.00 . A A . 11 LYS O 1 1
15 28650 1 1 12 VAL C C -14.712 -5.085 -1.225 1.00 . A A . 12 VAL C 1 1
15 28651 1 1 12 VAL CA C -14.965 -6.487 -1.761 1.00 . A A . 12 VAL CA 1 1
15 28652 1 1 12 VAL CB C -15.175 -7.468 -0.588 1.00 . A A . 12 VAL CB 1 1
15 28653 1 1 12 VAL CG1 C -13.997 -7.462 0.374 1.00 . A A . 12 VAL CG1 1 1
15 28654 1 1 12 VAL CG2 C -16.472 -7.159 0.145 1.00 . A A . 12 VAL CG2 1 1
15 28655 1 1 12 VAL H H -13.029 -7.186 -2.225 1.00 . A A . 12 VAL H 1 1
15 28656 1 1 12 VAL HA H -15.869 -6.471 -2.354 1.00 . A A . 12 VAL HA 1 1
15 28657 1 1 12 VAL HB H -15.253 -8.458 -1.001 1.00 . A A . 12 VAL HB 1 1
15 28658 1 1 12 VAL HG11 H -13.548 -6.483 0.399 1.00 . A A . 12 VAL HG11 1 1
15 28659 1 1 12 VAL HG12 H -13.264 -8.186 0.049 1.00 . A A . 12 VAL HG12 1 1
15 28660 1 1 12 VAL HG13 H -14.343 -7.724 1.362 1.00 . A A . 12 VAL HG13 1 1
15 28661 1 1 12 VAL HG21 H -17.067 -6.477 -0.446 1.00 . A A . 12 VAL HG21 1 1
15 28662 1 1 12 VAL HG22 H -16.248 -6.703 1.100 1.00 . A A . 12 VAL HG22 1 1
15 28663 1 1 12 VAL HG23 H -17.024 -8.073 0.304 1.00 . A A . 12 VAL HG23 1 1
15 28664 1 1 12 VAL N N -13.876 -6.911 -2.627 1.00 . A A . 12 VAL N 1 1
15 28665 1 1 12 VAL O O -13.601 -4.761 -0.806 1.00 . A A . 12 VAL O 1 1
15 28666 1 1 13 SER C C -15.859 -2.794 0.717 1.00 . A A . 13 SER C 1 1
15 28667 1 1 13 SER CA C -15.606 -2.880 -0.781 1.00 . A A . 13 SER CA 1 1
15 28668 1 1 13 SER CB C -16.566 -1.955 -1.525 1.00 . A A . 13 SER CB 1 1
15 28669 1 1 13 SER H H -16.600 -4.554 -1.611 1.00 . A A . 13 SER H 1 1
15 28670 1 1 13 SER HA H -14.593 -2.566 -0.979 1.00 . A A . 13 SER HA 1 1
15 28671 1 1 13 SER HB2 H -17.478 -1.855 -0.955 1.00 . A A . 13 SER HB2 1 1
15 28672 1 1 13 SER HB3 H -16.105 -0.985 -1.641 1.00 . A A . 13 SER HB3 1 1
15 28673 1 1 13 SER HG H -17.776 -2.820 -2.800 1.00 . A A . 13 SER HG 1 1
15 28674 1 1 13 SER N N -15.739 -4.248 -1.256 1.00 . A A . 13 SER N 1 1
15 28675 1 1 13 SER O O -16.852 -3.317 1.224 1.00 . A A . 13 SER O 1 1
15 28676 1 1 13 SER OG O -16.882 -2.469 -2.807 1.00 . A A . 13 SER OG 1 1
15 28677 1 1 14 GLY C C -14.783 -0.558 3.301 1.00 . A A . 14 GLY C 1 1
15 28678 1 1 14 GLY CA C -15.088 -1.970 2.850 1.00 . A A . 14 GLY CA 1 1
15 28679 1 1 14 GLY H H -14.186 -1.728 0.955 1.00 . A A . 14 GLY H 1 1
15 28680 1 1 14 GLY HA2 H -16.099 -2.220 3.138 1.00 . A A . 14 GLY HA2 1 1
15 28681 1 1 14 GLY HA3 H -14.405 -2.648 3.339 1.00 . A A . 14 GLY HA3 1 1
15 28682 1 1 14 GLY N N -14.953 -2.125 1.418 1.00 . A A . 14 GLY N 1 1
15 28683 1 1 14 GLY O O -15.216 0.408 2.675 1.00 . A A . 14 GLY O 1 1
15 28684 1 1 15 ILE C C -12.210 0.877 5.362 1.00 . A A . 15 ILE C 1 1
15 28685 1 1 15 ILE CA C -13.660 0.866 4.914 1.00 . A A . 15 ILE CA 1 1
15 28686 1 1 15 ILE CB C -14.541 1.268 6.111 1.00 . A A . 15 ILE CB 1 1
15 28687 1 1 15 ILE CD1 C -16.692 1.799 4.837 1.00 . A A . 15 ILE CD1 1 1
15 28688 1 1 15 ILE CG1 C -16.006 0.905 5.846 1.00 . A A . 15 ILE CG1 1 1
15 28689 1 1 15 ILE CG2 C -14.386 2.755 6.406 1.00 . A A . 15 ILE CG2 1 1
15 28690 1 1 15 ILE H H -13.709 -1.247 4.837 1.00 . A A . 15 ILE H 1 1
15 28691 1 1 15 ILE HA H -13.791 1.598 4.131 1.00 . A A . 15 ILE HA 1 1
15 28692 1 1 15 ILE HB H -14.196 0.723 6.977 1.00 . A A . 15 ILE HB 1 1
15 28693 1 1 15 ILE HD11 H -16.974 2.728 5.310 1.00 . A A . 15 ILE HD11 1 1
15 28694 1 1 15 ILE HD12 H -17.577 1.303 4.462 1.00 . A A . 15 ILE HD12 1 1
15 28695 1 1 15 ILE HD13 H -16.019 2.002 4.018 1.00 . A A . 15 ILE HD13 1 1
15 28696 1 1 15 ILE HG12 H -16.053 -0.105 5.471 1.00 . A A . 15 ILE HG12 1 1
15 28697 1 1 15 ILE HG13 H -16.557 0.966 6.773 1.00 . A A . 15 ILE HG13 1 1
15 28698 1 1 15 ILE HG21 H -13.463 2.923 6.951 1.00 . A A . 15 ILE HG21 1 1
15 28699 1 1 15 ILE HG22 H -15.222 3.092 7.001 1.00 . A A . 15 ILE HG22 1 1
15 28700 1 1 15 ILE HG23 H -14.362 3.306 5.476 1.00 . A A . 15 ILE HG23 1 1
15 28701 1 1 15 ILE N N -14.029 -0.439 4.385 1.00 . A A . 15 ILE N 1 1
15 28702 1 1 15 ILE O O -11.817 0.117 6.241 1.00 . A A . 15 ILE O 1 1
15 28703 1 1 16 ILE C C -9.849 3.008 6.126 1.00 . A A . 16 ILE C 1 1
15 28704 1 1 16 ILE CA C -10.023 1.876 5.124 1.00 . A A . 16 ILE CA 1 1
15 28705 1 1 16 ILE CB C -9.149 2.105 3.862 1.00 . A A . 16 ILE CB 1 1
15 28706 1 1 16 ILE CD1 C -7.502 0.953 2.294 1.00 . A A . 16 ILE CD1 1 1
15 28707 1 1 16 ILE CG1 C -8.409 0.816 3.499 1.00 . A A . 16 ILE CG1 1 1
15 28708 1 1 16 ILE CG2 C -8.157 3.244 4.042 1.00 . A A . 16 ILE CG2 1 1
15 28709 1 1 16 ILE H H -11.797 2.347 4.083 1.00 . A A . 16 ILE H 1 1
15 28710 1 1 16 ILE HA H -9.720 0.947 5.590 1.00 . A A . 16 ILE HA 1 1
15 28711 1 1 16 ILE HB H -9.807 2.370 3.051 1.00 . A A . 16 ILE HB 1 1
15 28712 1 1 16 ILE HD11 H -6.490 0.702 2.574 1.00 . A A . 16 ILE HD11 1 1
15 28713 1 1 16 ILE HD12 H -7.534 1.972 1.934 1.00 . A A . 16 ILE HD12 1 1
15 28714 1 1 16 ILE HD13 H -7.836 0.286 1.514 1.00 . A A . 16 ILE HD13 1 1
15 28715 1 1 16 ILE HG12 H -7.801 0.513 4.338 1.00 . A A . 16 ILE HG12 1 1
15 28716 1 1 16 ILE HG13 H -9.129 0.043 3.285 1.00 . A A . 16 ILE HG13 1 1
15 28717 1 1 16 ILE HG21 H -7.625 3.396 3.115 1.00 . A A . 16 ILE HG21 1 1
15 28718 1 1 16 ILE HG22 H -7.457 2.992 4.825 1.00 . A A . 16 ILE HG22 1 1
15 28719 1 1 16 ILE HG23 H -8.687 4.147 4.305 1.00 . A A . 16 ILE HG23 1 1
15 28720 1 1 16 ILE N N -11.424 1.756 4.769 1.00 . A A . 16 ILE N 1 1
15 28721 1 1 16 ILE O O -10.259 4.138 5.874 1.00 . A A . 16 ILE O 1 1
15 28722 1 1 17 ALA C C -7.730 3.535 9.007 1.00 . A A . 17 ALA C 1 1
15 28723 1 1 17 ALA CA C -9.078 3.696 8.311 1.00 . A A . 17 ALA CA 1 1
15 28724 1 1 17 ALA CB C -10.220 3.614 9.313 1.00 . A A . 17 ALA CB 1 1
15 28725 1 1 17 ALA H H -8.975 1.773 7.429 1.00 . A A . 17 ALA H 1 1
15 28726 1 1 17 ALA HA H -9.113 4.669 7.844 1.00 . A A . 17 ALA HA 1 1
15 28727 1 1 17 ALA HB1 H -10.278 4.538 9.869 1.00 . A A . 17 ALA HB1 1 1
15 28728 1 1 17 ALA HB2 H -10.045 2.793 9.993 1.00 . A A . 17 ALA HB2 1 1
15 28729 1 1 17 ALA HB3 H -11.153 3.453 8.783 1.00 . A A . 17 ALA HB3 1 1
15 28730 1 1 17 ALA N N -9.267 2.696 7.273 1.00 . A A . 17 ALA N 1 1
15 28731 1 1 17 ALA O O -7.340 2.430 9.382 1.00 . A A . 17 ALA O 1 1
15 28732 1 1 18 ILE C C -5.854 4.810 11.331 1.00 . A A . 18 ILE C 1 1
15 28733 1 1 18 ILE CA C -5.720 4.646 9.820 1.00 . A A . 18 ILE CA 1 1
15 28734 1 1 18 ILE CB C -4.819 5.771 9.267 1.00 . A A . 18 ILE CB 1 1
15 28735 1 1 18 ILE CD1 C -5.772 6.447 7.007 1.00 . A A . 18 ILE CD1 1 1
15 28736 1 1 18 ILE CG1 C -4.708 5.664 7.745 1.00 . A A . 18 ILE CG1 1 1
15 28737 1 1 18 ILE CG2 C -3.437 5.719 9.907 1.00 . A A . 18 ILE CG2 1 1
15 28738 1 1 18 ILE H H -7.394 5.499 8.850 1.00 . A A . 18 ILE H 1 1
15 28739 1 1 18 ILE HA H -5.246 3.698 9.610 1.00 . A A . 18 ILE HA 1 1
15 28740 1 1 18 ILE HB H -5.268 6.718 9.523 1.00 . A A . 18 ILE HB 1 1
15 28741 1 1 18 ILE HD11 H -5.908 7.406 7.482 1.00 . A A . 18 ILE HD11 1 1
15 28742 1 1 18 ILE HD12 H -6.703 5.898 7.028 1.00 . A A . 18 ILE HD12 1 1
15 28743 1 1 18 ILE HD13 H -5.464 6.592 5.982 1.00 . A A . 18 ILE HD13 1 1
15 28744 1 1 18 ILE HG12 H -3.745 6.039 7.433 1.00 . A A . 18 ILE HG12 1 1
15 28745 1 1 18 ILE HG13 H -4.797 4.627 7.457 1.00 . A A . 18 ILE HG13 1 1
15 28746 1 1 18 ILE HG21 H -3.535 5.558 10.970 1.00 . A A . 18 ILE HG21 1 1
15 28747 1 1 18 ILE HG22 H -2.925 6.654 9.731 1.00 . A A . 18 ILE HG22 1 1
15 28748 1 1 18 ILE HG23 H -2.868 4.912 9.472 1.00 . A A . 18 ILE HG23 1 1
15 28749 1 1 18 ILE N N -7.025 4.651 9.172 1.00 . A A . 18 ILE N 1 1
15 28750 1 1 18 ILE O O -6.414 5.795 11.811 1.00 . A A . 18 ILE O 1 1
15 28751 1 1 19 ASN C C -4.180 4.627 14.091 1.00 . A A . 19 ASN C 1 1
15 28752 1 1 19 ASN CA C -5.384 3.880 13.529 1.00 . A A . 19 ASN CA 1 1
15 28753 1 1 19 ASN CB C -5.429 2.460 14.097 1.00 . A A . 19 ASN CB 1 1
15 28754 1 1 19 ASN CG C -6.265 2.369 15.359 1.00 . A A . 19 ASN CG 1 1
15 28755 1 1 19 ASN H H -4.893 3.085 11.631 1.00 . A A . 19 ASN H 1 1
15 28756 1 1 19 ASN HA H -6.283 4.403 13.816 1.00 . A A . 19 ASN HA 1 1
15 28757 1 1 19 ASN HB2 H -5.854 1.796 13.358 1.00 . A A . 19 ASN HB2 1 1
15 28758 1 1 19 ASN HB3 H -4.424 2.139 14.328 1.00 . A A . 19 ASN HB3 1 1
15 28759 1 1 19 ASN HD21 H -4.934 1.141 16.181 1.00 . A A . 19 ASN HD21 1 1
15 28760 1 1 19 ASN HD22 H -6.307 1.522 17.157 1.00 . A A . 19 ASN HD22 1 1
15 28761 1 1 19 ASN N N -5.330 3.842 12.073 1.00 . A A . 19 ASN N 1 1
15 28762 1 1 19 ASN ND2 N -5.787 1.600 16.331 1.00 . A A . 19 ASN ND2 1 1
15 28763 1 1 19 ASN O O -3.079 4.083 14.166 1.00 . A A . 19 ASN O 1 1
15 28764 1 1 19 ASN OD1 O -7.327 2.982 15.460 1.00 . A A . 19 ASN OD1 1 1
15 28765 1 1 20 GLU C C -3.252 6.557 16.559 1.00 . A A . 20 GLU C 1 1
15 28766 1 1 20 GLU CA C -3.328 6.700 15.041 1.00 . A A . 20 GLU CA 1 1
15 28767 1 1 20 GLU CB C -3.535 8.167 14.664 1.00 . A A . 20 GLU CB 1 1
15 28768 1 1 20 GLU CD C -3.066 9.717 12.726 1.00 . A A . 20 GLU CD 1 1
15 28769 1 1 20 GLU CG C -3.670 8.398 13.168 1.00 . A A . 20 GLU CG 1 1
15 28770 1 1 20 GLU H H -5.297 6.257 14.400 1.00 . A A . 20 GLU H 1 1
15 28771 1 1 20 GLU HA H -2.395 6.357 14.615 1.00 . A A . 20 GLU HA 1 1
15 28772 1 1 20 GLU HB2 H -4.433 8.526 15.145 1.00 . A A . 20 GLU HB2 1 1
15 28773 1 1 20 GLU HB3 H -2.693 8.740 15.021 1.00 . A A . 20 GLU HB3 1 1
15 28774 1 1 20 GLU HG2 H -3.169 7.597 12.646 1.00 . A A . 20 GLU HG2 1 1
15 28775 1 1 20 GLU HG3 H -4.719 8.395 12.909 1.00 . A A . 20 GLU HG3 1 1
15 28776 1 1 20 GLU N N -4.397 5.878 14.485 1.00 . A A . 20 GLU N 1 1
15 28777 1 1 20 GLU O O -2.624 7.370 17.236 1.00 . A A . 20 GLU O 1 1
15 28778 1 1 20 GLU OE1 O -1.970 10.061 13.214 1.00 . A A . 20 GLU OE1 1 1
15 28779 1 1 20 GLU OE2 O -3.689 10.405 11.890 1.00 . A A . 20 GLU OE2 1 1
15 28780 1 1 21 ASP C C -2.679 4.388 18.898 1.00 . A A . 21 ASP C 1 1
15 28781 1 1 21 ASP CA C -3.871 5.263 18.525 1.00 . A A . 21 ASP CA 1 1
15 28782 1 1 21 ASP CB C -5.173 4.588 18.960 1.00 . A A . 21 ASP CB 1 1
15 28783 1 1 21 ASP CG C -6.388 5.461 18.712 1.00 . A A . 21 ASP CG 1 1
15 28784 1 1 21 ASP H H -4.358 4.890 16.503 1.00 . A A . 21 ASP H 1 1
15 28785 1 1 21 ASP HA H -3.780 6.213 19.028 1.00 . A A . 21 ASP HA 1 1
15 28786 1 1 21 ASP HB2 H -5.297 3.668 18.409 1.00 . A A . 21 ASP HB2 1 1
15 28787 1 1 21 ASP HB3 H -5.121 4.366 20.016 1.00 . A A . 21 ASP HB3 1 1
15 28788 1 1 21 ASP N N -3.884 5.513 17.090 1.00 . A A . 21 ASP N 1 1
15 28789 1 1 21 ASP O O -2.308 4.289 20.069 1.00 . A A . 21 ASP O 1 1
15 28790 1 1 21 ASP OD1 O -6.231 6.701 18.681 1.00 . A A . 21 ASP OD1 1 1
15 28791 1 1 21 ASP OD2 O -7.495 4.906 18.549 1.00 . A A . 21 ASP OD2 1 1
15 28792 1 1 22 VAL C C 0.366 3.706 18.057 1.00 . A A . 22 VAL C 1 1
15 28793 1 1 22 VAL CA C -0.928 2.894 18.098 1.00 . A A . 22 VAL CA 1 1
15 28794 1 1 22 VAL CB C -0.877 1.787 17.028 1.00 . A A . 22 VAL CB 1 1
15 28795 1 1 22 VAL CG1 C -2.068 0.851 17.172 1.00 . A A . 22 VAL CG1 1 1
15 28796 1 1 22 VAL CG2 C -0.838 2.402 15.640 1.00 . A A . 22 VAL CG2 1 1
15 28797 1 1 22 VAL H H -2.424 3.882 16.979 1.00 . A A . 22 VAL H 1 1
15 28798 1 1 22 VAL HA H -1.023 2.430 19.069 1.00 . A A . 22 VAL HA 1 1
15 28799 1 1 22 VAL HB H 0.023 1.210 17.171 1.00 . A A . 22 VAL HB 1 1
15 28800 1 1 22 VAL HG11 H -1.815 -0.117 16.766 1.00 . A A . 22 VAL HG11 1 1
15 28801 1 1 22 VAL HG12 H -2.912 1.258 16.636 1.00 . A A . 22 VAL HG12 1 1
15 28802 1 1 22 VAL HG13 H -2.320 0.748 18.217 1.00 . A A . 22 VAL HG13 1 1
15 28803 1 1 22 VAL HG21 H -0.351 1.721 14.958 1.00 . A A . 22 VAL HG21 1 1
15 28804 1 1 22 VAL HG22 H -0.289 3.331 15.675 1.00 . A A . 22 VAL HG22 1 1
15 28805 1 1 22 VAL HG23 H -1.847 2.593 15.303 1.00 . A A . 22 VAL HG23 1 1
15 28806 1 1 22 VAL N N -2.081 3.758 17.891 1.00 . A A . 22 VAL N 1 1
15 28807 1 1 22 VAL O O 0.337 4.933 18.159 1.00 . A A . 22 VAL O 1 1
15 28808 1 1 23 SER C C 3.249 3.922 16.422 1.00 . A A . 23 SER C 1 1
15 28809 1 1 23 SER CA C 2.790 3.701 17.863 1.00 . A A . 23 SER CA 1 1
15 28810 1 1 23 SER CB C 3.844 2.900 18.634 1.00 . A A . 23 SER CB 1 1
15 28811 1 1 23 SER H H 1.466 2.050 17.838 1.00 . A A . 23 SER H 1 1
15 28812 1 1 23 SER HA H 2.672 4.663 18.338 1.00 . A A . 23 SER HA 1 1
15 28813 1 1 23 SER HB2 H 4.498 2.402 17.935 1.00 . A A . 23 SER HB2 1 1
15 28814 1 1 23 SER HB3 H 4.421 3.572 19.253 1.00 . A A . 23 SER HB3 1 1
15 28815 1 1 23 SER HG H 2.573 2.340 20.016 1.00 . A A . 23 SER HG 1 1
15 28816 1 1 23 SER N N 1.499 3.024 17.911 1.00 . A A . 23 SER N 1 1
15 28817 1 1 23 SER O O 3.564 5.047 16.034 1.00 . A A . 23 SER O 1 1
15 28818 1 1 23 SER OG O 3.238 1.924 19.464 1.00 . A A . 23 SER OG 1 1
15 28819 1 1 24 PRO C C 2.594 3.254 13.256 1.00 . A A . 24 PRO C 1 1
15 28820 1 1 24 PRO CA C 3.733 2.940 14.214 1.00 . A A . 24 PRO CA 1 1
15 28821 1 1 24 PRO CB C 4.283 1.541 13.924 1.00 . A A . 24 PRO CB 1 1
15 28822 1 1 24 PRO CD C 2.964 1.475 15.956 1.00 . A A . 24 PRO CD 1 1
15 28823 1 1 24 PRO CG C 3.909 0.677 15.096 1.00 . A A . 24 PRO CG 1 1
15 28824 1 1 24 PRO HA H 4.504 3.670 14.092 1.00 . A A . 24 PRO HA 1 1
15 28825 1 1 24 PRO HB2 H 3.837 1.171 13.015 1.00 . A A . 24 PRO HB2 1 1
15 28826 1 1 24 PRO HB3 H 5.353 1.596 13.806 1.00 . A A . 24 PRO HB3 1 1
15 28827 1 1 24 PRO HD2 H 1.938 1.249 15.702 1.00 . A A . 24 PRO HD2 1 1
15 28828 1 1 24 PRO HD3 H 3.148 1.283 17.001 1.00 . A A . 24 PRO HD3 1 1
15 28829 1 1 24 PRO HG2 H 3.421 -0.220 14.744 1.00 . A A . 24 PRO HG2 1 1
15 28830 1 1 24 PRO HG3 H 4.796 0.422 15.657 1.00 . A A . 24 PRO HG3 1 1
15 28831 1 1 24 PRO N N 3.302 2.853 15.605 1.00 . A A . 24 PRO N 1 1
15 28832 1 1 24 PRO O O 2.754 3.197 12.039 1.00 . A A . 24 PRO O 1 1
15 28833 1 1 25 ALA C C -0.076 2.799 12.054 1.00 . A A . 25 ALA C 1 1
15 28834 1 1 25 ALA CA C 0.258 3.906 13.052 1.00 . A A . 25 ALA CA 1 1
15 28835 1 1 25 ALA CB C 0.435 5.237 12.339 1.00 . A A . 25 ALA CB 1 1
15 28836 1 1 25 ALA H H 1.418 3.600 14.790 1.00 . A A . 25 ALA H 1 1
15 28837 1 1 25 ALA HA H -0.564 4.006 13.746 1.00 . A A . 25 ALA HA 1 1
15 28838 1 1 25 ALA HB1 H 0.120 5.143 11.310 1.00 . A A . 25 ALA HB1 1 1
15 28839 1 1 25 ALA HB2 H 1.475 5.528 12.374 1.00 . A A . 25 ALA HB2 1 1
15 28840 1 1 25 ALA HB3 H -0.165 5.989 12.832 1.00 . A A . 25 ALA HB3 1 1
15 28841 1 1 25 ALA N N 1.454 3.580 13.823 1.00 . A A . 25 ALA N 1 1
15 28842 1 1 25 ALA O O 0.681 2.536 11.120 1.00 . A A . 25 ALA O 1 1
15 28843 1 1 26 GLU C C -2.864 1.472 10.562 1.00 . A A . 26 GLU C 1 1
15 28844 1 1 26 GLU CA C -1.645 1.064 11.387 1.00 . A A . 26 GLU CA 1 1
15 28845 1 1 26 GLU CB C -1.977 -0.179 12.214 1.00 . A A . 26 GLU CB 1 1
15 28846 1 1 26 GLU CD C -1.080 -2.003 13.712 1.00 . A A . 26 GLU CD 1 1
15 28847 1 1 26 GLU CG C -0.846 -0.626 13.125 1.00 . A A . 26 GLU CG 1 1
15 28848 1 1 26 GLU H H -1.777 2.399 13.025 1.00 . A A . 26 GLU H 1 1
15 28849 1 1 26 GLU HA H -0.828 0.829 10.718 1.00 . A A . 26 GLU HA 1 1
15 28850 1 1 26 GLU HB2 H -2.842 0.031 12.826 1.00 . A A . 26 GLU HB2 1 1
15 28851 1 1 26 GLU HB3 H -2.212 -0.991 11.542 1.00 . A A . 26 GLU HB3 1 1
15 28852 1 1 26 GLU HG2 H 0.072 -0.645 12.556 1.00 . A A . 26 GLU HG2 1 1
15 28853 1 1 26 GLU HG3 H -0.752 0.084 13.934 1.00 . A A . 26 GLU HG3 1 1
15 28854 1 1 26 GLU N N -1.215 2.148 12.262 1.00 . A A . 26 GLU N 1 1
15 28855 1 1 26 GLU O O -3.549 2.443 10.880 1.00 . A A . 26 GLU O 1 1
15 28856 1 1 26 GLU OE1 O -1.507 -2.905 12.960 1.00 . A A . 26 GLU OE1 1 1
15 28857 1 1 26 GLU OE2 O -0.835 -2.181 14.923 1.00 . A A . 26 GLU OE2 1 1
15 28858 1 1 27 LEU C C -5.225 -0.233 8.714 1.00 . A A . 27 LEU C 1 1
15 28859 1 1 27 LEU CA C -4.268 0.953 8.637 1.00 . A A . 27 LEU CA 1 1
15 28860 1 1 27 LEU CB C -3.792 1.162 7.197 1.00 . A A . 27 LEU CB 1 1
15 28861 1 1 27 LEU CD1 C -4.574 2.679 5.357 1.00 . A A . 27 LEU CD1 1 1
15 28862 1 1 27 LEU CD2 C -5.106 0.238 5.266 1.00 . A A . 27 LEU CD2 1 1
15 28863 1 1 27 LEU CG C -4.901 1.440 6.177 1.00 . A A . 27 LEU CG 1 1
15 28864 1 1 27 LEU H H -2.550 -0.057 9.325 1.00 . A A . 27 LEU H 1 1
15 28865 1 1 27 LEU HA H -4.770 1.843 8.981 1.00 . A A . 27 LEU HA 1 1
15 28866 1 1 27 LEU HB2 H -3.104 1.996 7.188 1.00 . A A . 27 LEU HB2 1 1
15 28867 1 1 27 LEU HB3 H -3.260 0.278 6.885 1.00 . A A . 27 LEU HB3 1 1
15 28868 1 1 27 LEU HD11 H -3.867 2.421 4.581 1.00 . A A . 27 LEU HD11 1 1
15 28869 1 1 27 LEU HD12 H -4.143 3.433 5.999 1.00 . A A . 27 LEU HD12 1 1
15 28870 1 1 27 LEU HD13 H -5.477 3.062 4.907 1.00 . A A . 27 LEU HD13 1 1
15 28871 1 1 27 LEU HD21 H -5.527 0.568 4.327 1.00 . A A . 27 LEU HD21 1 1
15 28872 1 1 27 LEU HD22 H -5.782 -0.460 5.738 1.00 . A A . 27 LEU HD22 1 1
15 28873 1 1 27 LEU HD23 H -4.156 -0.247 5.085 1.00 . A A . 27 LEU HD23 1 1
15 28874 1 1 27 LEU HG H -5.827 1.624 6.703 1.00 . A A . 27 LEU HG 1 1
15 28875 1 1 27 LEU N N -3.130 0.706 9.512 1.00 . A A . 27 LEU N 1 1
15 28876 1 1 27 LEU O O -4.898 -1.331 8.265 1.00 . A A . 27 LEU O 1 1
15 28877 1 1 28 THR C C -8.520 -0.995 8.497 1.00 . A A . 28 THR C 1 1
15 28878 1 1 28 THR CA C -7.363 -1.095 9.484 1.00 . A A . 28 THR CA 1 1
15 28879 1 1 28 THR CB C -7.908 -1.083 10.912 1.00 . A A . 28 THR CB 1 1
15 28880 1 1 28 THR CG2 C -8.775 -2.282 11.231 1.00 . A A . 28 THR CG2 1 1
15 28881 1 1 28 THR H H -6.586 0.868 9.682 1.00 . A A . 28 THR H 1 1
15 28882 1 1 28 THR HA H -6.849 -2.029 9.321 1.00 . A A . 28 THR HA 1 1
15 28883 1 1 28 THR HB H -8.509 -0.195 11.050 1.00 . A A . 28 THR HB 1 1
15 28884 1 1 28 THR HG1 H -6.922 -0.264 12.392 1.00 . A A . 28 THR HG1 1 1
15 28885 1 1 28 THR HG21 H -9.321 -2.099 12.145 1.00 . A A . 28 THR HG21 1 1
15 28886 1 1 28 THR HG22 H -8.151 -3.156 11.354 1.00 . A A . 28 THR HG22 1 1
15 28887 1 1 28 THR HG23 H -9.471 -2.448 10.423 1.00 . A A . 28 THR HG23 1 1
15 28888 1 1 28 THR N N -6.389 -0.021 9.317 1.00 . A A . 28 THR N 1 1
15 28889 1 1 28 THR O O -9.298 -0.042 8.528 1.00 . A A . 28 THR O 1 1
15 28890 1 1 28 THR OG1 O -6.850 -1.055 11.854 1.00 . A A . 28 THR OG1 1 1
15 28891 1 1 29 TRP C C -10.925 -2.769 7.253 1.00 . A A . 29 TRP C 1 1
15 28892 1 1 29 TRP CA C -9.710 -2.059 6.664 1.00 . A A . 29 TRP CA 1 1
15 28893 1 1 29 TRP CB C -9.248 -2.797 5.409 1.00 . A A . 29 TRP CB 1 1
15 28894 1 1 29 TRP CD1 C -10.906 -2.061 3.620 1.00 . A A . 29 TRP CD1 1 1
15 28895 1 1 29 TRP CD2 C -11.038 -4.230 4.139 1.00 . A A . 29 TRP CD2 1 1
15 28896 1 1 29 TRP CE2 C -11.996 -3.950 3.146 1.00 . A A . 29 TRP CE2 1 1
15 28897 1 1 29 TRP CE3 C -10.934 -5.535 4.628 1.00 . A A . 29 TRP CE3 1 1
15 28898 1 1 29 TRP CG C -10.350 -3.007 4.419 1.00 . A A . 29 TRP CG 1 1
15 28899 1 1 29 TRP CH2 C -12.720 -6.198 3.132 1.00 . A A . 29 TRP CH2 1 1
15 28900 1 1 29 TRP CZ2 C -12.844 -4.930 2.634 1.00 . A A . 29 TRP CZ2 1 1
15 28901 1 1 29 TRP CZ3 C -11.778 -6.505 4.120 1.00 . A A . 29 TRP CZ3 1 1
15 28902 1 1 29 TRP H H -8.001 -2.740 7.674 1.00 . A A . 29 TRP H 1 1
15 28903 1 1 29 TRP HA H -9.981 -1.048 6.404 1.00 . A A . 29 TRP HA 1 1
15 28904 1 1 29 TRP HB2 H -8.469 -2.225 4.927 1.00 . A A . 29 TRP HB2 1 1
15 28905 1 1 29 TRP HB3 H -8.860 -3.765 5.688 1.00 . A A . 29 TRP HB3 1 1
15 28906 1 1 29 TRP HD1 H -10.599 -1.028 3.613 1.00 . A A . 29 TRP HD1 1 1
15 28907 1 1 29 TRP HE1 H -12.443 -2.137 2.181 1.00 . A A . 29 TRP HE1 1 1
15 28908 1 1 29 TRP HE3 H -10.214 -5.790 5.390 1.00 . A A . 29 TRP HE3 1 1
15 28909 1 1 29 TRP HH2 H -13.358 -6.987 2.767 1.00 . A A . 29 TRP HH2 1 1
15 28910 1 1 29 TRP HZ2 H -13.577 -4.710 1.870 1.00 . A A . 29 TRP HZ2 1 1
15 28911 1 1 29 TRP HZ3 H -11.715 -7.517 4.488 1.00 . A A . 29 TRP HZ3 1 1
15 28912 1 1 29 TRP N N -8.640 -2.005 7.640 1.00 . A A . 29 TRP N 1 1
15 28913 1 1 29 TRP NE1 N -11.896 -2.616 2.842 1.00 . A A . 29 TRP NE1 1 1
15 28914 1 1 29 TRP O O -10.900 -3.980 7.472 1.00 . A A . 29 TRP O 1 1
15 28915 1 1 30 ARG C C -14.296 -2.623 6.981 1.00 . A A . 30 ARG C 1 1
15 28916 1 1 30 ARG CA C -13.210 -2.580 8.048 1.00 . A A . 30 ARG CA 1 1
15 28917 1 1 30 ARG CB C -13.685 -1.756 9.248 1.00 . A A . 30 ARG CB 1 1
15 28918 1 1 30 ARG CD C -13.569 -1.590 11.754 1.00 . A A . 30 ARG CD 1 1
15 28919 1 1 30 ARG CG C -12.807 -1.912 10.478 1.00 . A A . 30 ARG CG 1 1
15 28920 1 1 30 ARG CZ C -13.513 0.868 11.941 1.00 . A A . 30 ARG CZ 1 1
15 28921 1 1 30 ARG H H -11.945 -1.056 7.294 1.00 . A A . 30 ARG H 1 1
15 28922 1 1 30 ARG HA H -12.996 -3.587 8.373 1.00 . A A . 30 ARG HA 1 1
15 28923 1 1 30 ARG HB2 H -13.698 -0.713 8.971 1.00 . A A . 30 ARG HB2 1 1
15 28924 1 1 30 ARG HB3 H -14.687 -2.064 9.505 1.00 . A A . 30 ARG HB3 1 1
15 28925 1 1 30 ARG HD2 H -14.621 -1.511 11.522 1.00 . A A . 30 ARG HD2 1 1
15 28926 1 1 30 ARG HD3 H -13.417 -2.391 12.462 1.00 . A A . 30 ARG HD3 1 1
15 28927 1 1 30 ARG HE H -12.498 -0.392 13.110 1.00 . A A . 30 ARG HE 1 1
15 28928 1 1 30 ARG HG2 H -12.454 -2.932 10.531 1.00 . A A . 30 ARG HG2 1 1
15 28929 1 1 30 ARG HG3 H -11.963 -1.242 10.395 1.00 . A A . 30 ARG HG3 1 1
15 28930 1 1 30 ARG HH11 H -14.704 0.168 10.464 1.00 . A A . 30 ARG HH11 1 1
15 28931 1 1 30 ARG HH12 H -14.647 1.893 10.617 1.00 . A A . 30 ARG HH12 1 1
15 28932 1 1 30 ARG HH21 H -12.422 1.874 13.313 1.00 . A A . 30 ARG HH21 1 1
15 28933 1 1 30 ARG HH22 H -13.351 2.861 12.234 1.00 . A A . 30 ARG HH22 1 1
15 28934 1 1 30 ARG N N -11.985 -2.015 7.497 1.00 . A A . 30 ARG N 1 1
15 28935 1 1 30 ARG NE N -13.123 -0.335 12.356 1.00 . A A . 30 ARG NE 1 1
15 28936 1 1 30 ARG NH1 N -14.357 0.985 10.924 1.00 . A A . 30 ARG NH1 1 1
15 28937 1 1 30 ARG NH2 N -13.058 1.957 12.545 1.00 . A A . 30 ARG NH2 1 1
15 28938 1 1 30 ARG O O -14.758 -1.585 6.514 1.00 . A A . 30 ARG O 1 1
15 28939 1 1 31 SER C C -16.924 -3.099 5.833 1.00 . A A . 31 SER C 1 1
15 28940 1 1 31 SER CA C -15.725 -4.005 5.570 1.00 . A A . 31 SER CA 1 1
15 28941 1 1 31 SER CB C -16.175 -5.466 5.510 1.00 . A A . 31 SER CB 1 1
15 28942 1 1 31 SER H H -14.289 -4.624 7.000 1.00 . A A . 31 SER H 1 1
15 28943 1 1 31 SER HA H -15.290 -3.736 4.620 1.00 . A A . 31 SER HA 1 1
15 28944 1 1 31 SER HB2 H -16.809 -5.610 4.647 1.00 . A A . 31 SER HB2 1 1
15 28945 1 1 31 SER HB3 H -15.308 -6.105 5.430 1.00 . A A . 31 SER HB3 1 1
15 28946 1 1 31 SER HG H -16.430 -5.518 7.451 1.00 . A A . 31 SER HG 1 1
15 28947 1 1 31 SER N N -14.698 -3.832 6.594 1.00 . A A . 31 SER N 1 1
15 28948 1 1 31 SER O O -17.071 -2.549 6.925 1.00 . A A . 31 SER O 1 1
15 28949 1 1 31 SER OG O -16.901 -5.826 6.673 1.00 . A A . 31 SER OG 1 1
15 28950 1 1 32 THR C C -20.004 -2.818 5.791 1.00 . A A . 32 THR C 1 1
15 28951 1 1 32 THR CA C -18.960 -2.115 4.948 1.00 . A A . 32 THR CA 1 1
15 28952 1 1 32 THR CB C -19.532 -1.800 3.567 1.00 . A A . 32 THR CB 1 1
15 28953 1 1 32 THR CG2 C -19.617 -0.318 3.278 1.00 . A A . 32 THR CG2 1 1
15 28954 1 1 32 THR H H -17.611 -3.416 3.985 1.00 . A A . 32 THR H 1 1
15 28955 1 1 32 THR HA H -18.678 -1.199 5.429 1.00 . A A . 32 THR HA 1 1
15 28956 1 1 32 THR HB H -20.527 -2.207 3.505 1.00 . A A . 32 THR HB 1 1
15 28957 1 1 32 THR HG1 H -19.143 -2.213 1.691 1.00 . A A . 32 THR HG1 1 1
15 28958 1 1 32 THR HG21 H -20.104 -0.164 2.326 1.00 . A A . 32 THR HG21 1 1
15 28959 1 1 32 THR HG22 H -18.621 0.100 3.244 1.00 . A A . 32 THR HG22 1 1
15 28960 1 1 32 THR HG23 H -20.185 0.168 4.056 1.00 . A A . 32 THR HG23 1 1
15 28961 1 1 32 THR N N -17.777 -2.950 4.827 1.00 . A A . 32 THR N 1 1
15 28962 1 1 32 THR O O -20.663 -2.211 6.635 1.00 . A A . 32 THR O 1 1
15 28963 1 1 32 THR OG1 O -18.746 -2.392 2.546 1.00 . A A . 32 THR OG1 1 1
15 28964 1 1 33 ASP C C -20.558 -5.322 7.635 1.00 . A A . 33 ASP C 1 1
15 28965 1 1 33 ASP CA C -21.099 -4.927 6.268 1.00 . A A . 33 ASP CA 1 1
15 28966 1 1 33 ASP CB C -21.452 -6.177 5.460 1.00 . A A . 33 ASP CB 1 1
15 28967 1 1 33 ASP CG C -22.462 -5.892 4.367 1.00 . A A . 33 ASP CG 1 1
15 28968 1 1 33 ASP H H -19.581 -4.517 4.857 1.00 . A A . 33 ASP H 1 1
15 28969 1 1 33 ASP HA H -21.980 -4.338 6.406 1.00 . A A . 33 ASP HA 1 1
15 28970 1 1 33 ASP HB2 H -20.556 -6.568 5.003 1.00 . A A . 33 ASP HB2 1 1
15 28971 1 1 33 ASP HB3 H -21.866 -6.922 6.123 1.00 . A A . 33 ASP HB3 1 1
15 28972 1 1 33 ASP N N -20.141 -4.109 5.547 1.00 . A A . 33 ASP N 1 1
15 28973 1 1 33 ASP O O -21.299 -5.386 8.617 1.00 . A A . 33 ASP O 1 1
15 28974 1 1 33 ASP OD1 O -23.600 -5.495 4.698 1.00 . A A . 33 ASP OD1 1 1
15 28975 1 1 33 ASP OD2 O -22.116 -6.064 3.179 1.00 . A A . 33 ASP OD2 1 1
15 28976 1 1 34 GLY C C -18.323 -7.459 8.988 1.00 . A A . 34 GLY C 1 1
15 28977 1 1 34 GLY CA C -18.632 -5.976 8.935 1.00 . A A . 34 GLY CA 1 1
15 28978 1 1 34 GLY H H -18.729 -5.521 6.870 1.00 . A A . 34 GLY H 1 1
15 28979 1 1 34 GLY HA2 H -17.711 -5.422 9.048 1.00 . A A . 34 GLY HA2 1 1
15 28980 1 1 34 GLY HA3 H -19.292 -5.728 9.753 1.00 . A A . 34 GLY HA3 1 1
15 28981 1 1 34 GLY N N -19.262 -5.588 7.688 1.00 . A A . 34 GLY N 1 1
15 28982 1 1 34 GLY O O -18.239 -8.045 10.068 1.00 . A A . 34 GLY O 1 1
15 28983 1 1 35 ASP C C -16.384 -9.724 7.390 1.00 . A A . 35 ASP C 1 1
15 28984 1 1 35 ASP CA C -17.852 -9.490 7.734 1.00 . A A . 35 ASP CA 1 1
15 28985 1 1 35 ASP CB C -18.746 -10.159 6.689 1.00 . A A . 35 ASP CB 1 1
15 28986 1 1 35 ASP CG C -19.166 -11.557 7.097 1.00 . A A . 35 ASP CG 1 1
15 28987 1 1 35 ASP H H -18.232 -7.545 6.993 1.00 . A A . 35 ASP H 1 1
15 28988 1 1 35 ASP HA H -18.056 -9.926 8.699 1.00 . A A . 35 ASP HA 1 1
15 28989 1 1 35 ASP HB2 H -19.635 -9.563 6.548 1.00 . A A . 35 ASP HB2 1 1
15 28990 1 1 35 ASP HB3 H -18.210 -10.223 5.754 1.00 . A A . 35 ASP HB3 1 1
15 28991 1 1 35 ASP N N -18.153 -8.067 7.819 1.00 . A A . 35 ASP N 1 1
15 28992 1 1 35 ASP O O -15.860 -10.819 7.592 1.00 . A A . 35 ASP O 1 1
15 28993 1 1 35 ASP OD1 O -19.215 -11.830 8.316 1.00 . A A . 35 ASP OD1 1 1
15 28994 1 1 35 ASP OD2 O -19.448 -12.378 6.200 1.00 . A A . 35 ASP OD2 1 1
15 28995 1 1 36 LYS C C -13.502 -7.663 7.100 1.00 . A A . 36 LYS C 1 1
15 28996 1 1 36 LYS CA C -14.317 -8.802 6.500 1.00 . A A . 36 LYS CA 1 1
15 28997 1 1 36 LYS CB C -14.166 -8.813 4.979 1.00 . A A . 36 LYS CB 1 1
15 28998 1 1 36 LYS CD C -15.436 -9.557 2.940 1.00 . A A . 36 LYS CD 1 1
15 28999 1 1 36 LYS CE C -14.609 -10.159 1.815 1.00 . A A . 36 LYS CE 1 1
15 29000 1 1 36 LYS CG C -14.900 -9.961 4.305 1.00 . A A . 36 LYS CG 1 1
15 29001 1 1 36 LYS H H -16.193 -7.843 6.729 1.00 . A A . 36 LYS H 1 1
15 29002 1 1 36 LYS HA H -13.944 -9.734 6.896 1.00 . A A . 36 LYS HA 1 1
15 29003 1 1 36 LYS HB2 H -14.551 -7.884 4.582 1.00 . A A . 36 LYS HB2 1 1
15 29004 1 1 36 LYS HB3 H -13.117 -8.890 4.733 1.00 . A A . 36 LYS HB3 1 1
15 29005 1 1 36 LYS HD2 H -16.454 -9.904 2.848 1.00 . A A . 36 LYS HD2 1 1
15 29006 1 1 36 LYS HD3 H -15.412 -8.481 2.857 1.00 . A A . 36 LYS HD3 1 1
15 29007 1 1 36 LYS HE2 H -14.775 -11.225 1.794 1.00 . A A . 36 LYS HE2 1 1
15 29008 1 1 36 LYS HE3 H -14.930 -9.727 0.879 1.00 . A A . 36 LYS HE3 1 1
15 29009 1 1 36 LYS HG2 H -14.218 -10.788 4.182 1.00 . A A . 36 LYS HG2 1 1
15 29010 1 1 36 LYS HG3 H -15.726 -10.263 4.931 1.00 . A A . 36 LYS HG3 1 1
15 29011 1 1 36 LYS HZ1 H -12.774 -10.508 2.750 1.00 . A A . 36 LYS HZ1 1 1
15 29012 1 1 36 LYS HZ2 H -12.997 -8.905 2.256 1.00 . A A . 36 LYS HZ2 1 1
15 29013 1 1 36 LYS HZ3 H -12.642 -10.100 1.113 1.00 . A A . 36 LYS HZ3 1 1
15 29014 1 1 36 LYS N N -15.724 -8.693 6.869 1.00 . A A . 36 LYS N 1 1
15 29015 1 1 36 LYS NZ N -13.154 -9.899 1.996 1.00 . A A . 36 LYS NZ 1 1
15 29016 1 1 36 LYS O O -13.968 -6.525 7.178 1.00 . A A . 36 LYS O 1 1
15 29017 1 1 37 VAL C C -9.947 -7.231 7.740 1.00 . A A . 37 VAL C 1 1
15 29018 1 1 37 VAL CA C -11.407 -6.986 8.130 1.00 . A A . 37 VAL CA 1 1
15 29019 1 1 37 VAL CB C -11.555 -6.977 9.673 1.00 . A A . 37 VAL CB 1 1
15 29020 1 1 37 VAL CG1 C -10.377 -7.656 10.361 1.00 . A A . 37 VAL CG1 1 1
15 29021 1 1 37 VAL CG2 C -11.729 -5.555 10.179 1.00 . A A . 37 VAL CG2 1 1
15 29022 1 1 37 VAL H H -11.974 -8.904 7.444 1.00 . A A . 37 VAL H 1 1
15 29023 1 1 37 VAL HA H -11.706 -6.016 7.759 1.00 . A A . 37 VAL HA 1 1
15 29024 1 1 37 VAL HB H -12.449 -7.531 9.924 1.00 . A A . 37 VAL HB 1 1
15 29025 1 1 37 VAL HG11 H -10.593 -7.772 11.413 1.00 . A A . 37 VAL HG11 1 1
15 29026 1 1 37 VAL HG12 H -9.491 -7.052 10.240 1.00 . A A . 37 VAL HG12 1 1
15 29027 1 1 37 VAL HG13 H -10.212 -8.628 9.917 1.00 . A A . 37 VAL HG13 1 1
15 29028 1 1 37 VAL HG21 H -10.887 -4.957 9.864 1.00 . A A . 37 VAL HG21 1 1
15 29029 1 1 37 VAL HG22 H -11.787 -5.561 11.257 1.00 . A A . 37 VAL HG22 1 1
15 29030 1 1 37 VAL HG23 H -12.639 -5.139 9.771 1.00 . A A . 37 VAL HG23 1 1
15 29031 1 1 37 VAL N N -12.285 -7.979 7.530 1.00 . A A . 37 VAL N 1 1
15 29032 1 1 37 VAL O O -9.570 -8.345 7.378 1.00 . A A . 37 VAL O 1 1
15 29033 1 1 38 HIS C C -6.915 -5.202 8.200 1.00 . A A . 38 HIS C 1 1
15 29034 1 1 38 HIS CA C -7.718 -6.279 7.479 1.00 . A A . 38 HIS CA 1 1
15 29035 1 1 38 HIS CB C -7.522 -6.155 5.967 1.00 . A A . 38 HIS CB 1 1
15 29036 1 1 38 HIS CD2 C -5.378 -6.526 4.554 1.00 . A A . 38 HIS CD2 1 1
15 29037 1 1 38 HIS CE1 C -4.875 -8.540 5.259 1.00 . A A . 38 HIS CE1 1 1
15 29038 1 1 38 HIS CG C -6.320 -6.888 5.457 1.00 . A A . 38 HIS CG 1 1
15 29039 1 1 38 HIS H H -9.494 -5.321 8.118 1.00 . A A . 38 HIS H 1 1
15 29040 1 1 38 HIS HA H -7.366 -7.249 7.800 1.00 . A A . 38 HIS HA 1 1
15 29041 1 1 38 HIS HB2 H -8.391 -6.553 5.464 1.00 . A A . 38 HIS HB2 1 1
15 29042 1 1 38 HIS HB3 H -7.409 -5.111 5.710 1.00 . A A . 38 HIS HB3 1 1
15 29043 1 1 38 HIS HD1 H -6.465 -8.692 6.538 1.00 . A A . 38 HIS HD1 1 1
15 29044 1 1 38 HIS HD2 H -5.334 -5.590 4.015 1.00 . A A . 38 HIS HD2 1 1
15 29045 1 1 38 HIS HE1 H -4.373 -9.487 5.391 1.00 . A A . 38 HIS HE1 1 1
15 29046 1 1 38 HIS HE2 H -3.755 -7.628 3.806 1.00 . A A . 38 HIS HE2 1 1
15 29047 1 1 38 HIS N N -9.134 -6.182 7.820 1.00 . A A . 38 HIS N 1 1
15 29048 1 1 38 HIS ND1 N -5.976 -8.155 5.880 1.00 . A A . 38 HIS ND1 1 1
15 29049 1 1 38 HIS NE2 N -4.493 -7.570 4.449 1.00 . A A . 38 HIS NE2 1 1
15 29050 1 1 38 HIS O O -7.409 -4.100 8.434 1.00 . A A . 38 HIS O 1 1
15 29051 1 1 39 THR C C -3.479 -4.407 8.539 1.00 . A A . 39 THR C 1 1
15 29052 1 1 39 THR CA C -4.815 -4.578 9.257 1.00 . A A . 39 THR CA 1 1
15 29053 1 1 39 THR CB C -4.575 -5.045 10.693 1.00 . A A . 39 THR CB 1 1
15 29054 1 1 39 THR CG2 C -4.122 -3.933 11.616 1.00 . A A . 39 THR CG2 1 1
15 29055 1 1 39 THR H H -5.334 -6.420 8.349 1.00 . A A . 39 THR H 1 1
15 29056 1 1 39 THR HA H -5.321 -3.625 9.280 1.00 . A A . 39 THR HA 1 1
15 29057 1 1 39 THR HB H -3.807 -5.805 10.692 1.00 . A A . 39 THR HB 1 1
15 29058 1 1 39 THR HG1 H -6.015 -6.371 10.726 1.00 . A A . 39 THR HG1 1 1
15 29059 1 1 39 THR HG21 H -3.481 -4.341 12.383 1.00 . A A . 39 THR HG21 1 1
15 29060 1 1 39 THR HG22 H -4.984 -3.473 12.075 1.00 . A A . 39 THR HG22 1 1
15 29061 1 1 39 THR HG23 H -3.579 -3.192 11.048 1.00 . A A . 39 THR HG23 1 1
15 29062 1 1 39 THR N N -5.675 -5.525 8.557 1.00 . A A . 39 THR N 1 1
15 29063 1 1 39 THR O O -2.840 -5.383 8.148 1.00 . A A . 39 THR O 1 1
15 29064 1 1 39 THR OG1 O -5.754 -5.604 11.243 1.00 . A A . 39 THR OG1 1 1
15 29065 1 1 40 VAL C C -0.949 -1.942 8.582 1.00 . A A . 40 VAL C 1 1
15 29066 1 1 40 VAL CA C -1.797 -2.843 7.715 1.00 . A A . 40 VAL CA 1 1
15 29067 1 1 40 VAL CB C -2.020 -2.153 6.358 1.00 . A A . 40 VAL CB 1 1
15 29068 1 1 40 VAL CG1 C -0.857 -1.233 5.990 1.00 . A A . 40 VAL CG1 1 1
15 29069 1 1 40 VAL CG2 C -2.229 -3.194 5.282 1.00 . A A . 40 VAL CG2 1 1
15 29070 1 1 40 VAL H H -3.613 -2.420 8.716 1.00 . A A . 40 VAL H 1 1
15 29071 1 1 40 VAL HA H -1.269 -3.770 7.546 1.00 . A A . 40 VAL HA 1 1
15 29072 1 1 40 VAL HB H -2.909 -1.553 6.433 1.00 . A A . 40 VAL HB 1 1
15 29073 1 1 40 VAL HG11 H -0.982 -0.280 6.484 1.00 . A A . 40 VAL HG11 1 1
15 29074 1 1 40 VAL HG12 H -0.837 -1.082 4.919 1.00 . A A . 40 VAL HG12 1 1
15 29075 1 1 40 VAL HG13 H 0.072 -1.683 6.307 1.00 . A A . 40 VAL HG13 1 1
15 29076 1 1 40 VAL HG21 H -3.174 -3.690 5.440 1.00 . A A . 40 VAL HG21 1 1
15 29077 1 1 40 VAL HG22 H -1.426 -3.917 5.335 1.00 . A A . 40 VAL HG22 1 1
15 29078 1 1 40 VAL HG23 H -2.227 -2.717 4.313 1.00 . A A . 40 VAL HG23 1 1
15 29079 1 1 40 VAL N N -3.060 -3.154 8.377 1.00 . A A . 40 VAL N 1 1
15 29080 1 1 40 VAL O O -1.420 -0.931 9.091 1.00 . A A . 40 VAL O 1 1
15 29081 1 1 41 VAL C C 2.083 -0.605 8.638 1.00 . A A . 41 VAL C 1 1
15 29082 1 1 41 VAL CA C 1.205 -1.476 9.528 1.00 . A A . 41 VAL CA 1 1
15 29083 1 1 41 VAL CB C 2.068 -2.318 10.487 1.00 . A A . 41 VAL CB 1 1
15 29084 1 1 41 VAL CG1 C 3.094 -1.449 11.206 1.00 . A A . 41 VAL CG1 1 1
15 29085 1 1 41 VAL CG2 C 1.173 -3.026 11.491 1.00 . A A . 41 VAL CG2 1 1
15 29086 1 1 41 VAL H H 0.641 -3.103 8.284 1.00 . A A . 41 VAL H 1 1
15 29087 1 1 41 VAL HA H 0.580 -0.824 10.121 1.00 . A A . 41 VAL HA 1 1
15 29088 1 1 41 VAL HB H 2.593 -3.066 9.913 1.00 . A A . 41 VAL HB 1 1
15 29089 1 1 41 VAL HG11 H 2.590 -0.636 11.709 1.00 . A A . 41 VAL HG11 1 1
15 29090 1 1 41 VAL HG12 H 3.794 -1.050 10.488 1.00 . A A . 41 VAL HG12 1 1
15 29091 1 1 41 VAL HG13 H 3.626 -2.046 11.933 1.00 . A A . 41 VAL HG13 1 1
15 29092 1 1 41 VAL HG21 H 1.714 -3.173 12.414 1.00 . A A . 41 VAL HG21 1 1
15 29093 1 1 41 VAL HG22 H 0.870 -3.982 11.092 1.00 . A A . 41 VAL HG22 1 1
15 29094 1 1 41 VAL HG23 H 0.298 -2.418 11.678 1.00 . A A . 41 VAL HG23 1 1
15 29095 1 1 41 VAL N N 0.309 -2.293 8.733 1.00 . A A . 41 VAL N 1 1
15 29096 1 1 41 VAL O O 3.035 -1.083 8.021 1.00 . A A . 41 VAL O 1 1
15 29097 1 1 42 LEU C C 3.981 1.578 8.052 1.00 . A A . 42 LEU C 1 1
15 29098 1 1 42 LEU CA C 2.480 1.635 7.764 1.00 . A A . 42 LEU CA 1 1
15 29099 1 1 42 LEU CB C 1.945 3.047 8.013 1.00 . A A . 42 LEU CB 1 1
15 29100 1 1 42 LEU CD1 C 0.749 3.131 5.811 1.00 . A A . 42 LEU CD1 1 1
15 29101 1 1 42 LEU CD2 C -0.516 2.551 7.893 1.00 . A A . 42 LEU CD2 1 1
15 29102 1 1 42 LEU CG C 0.625 3.374 7.307 1.00 . A A . 42 LEU CG 1 1
15 29103 1 1 42 LEU H H 0.970 0.987 9.093 1.00 . A A . 42 LEU H 1 1
15 29104 1 1 42 LEU HA H 2.318 1.379 6.728 1.00 . A A . 42 LEU HA 1 1
15 29105 1 1 42 LEU HB2 H 1.800 3.171 9.076 1.00 . A A . 42 LEU HB2 1 1
15 29106 1 1 42 LEU HB3 H 2.689 3.756 7.682 1.00 . A A . 42 LEU HB3 1 1
15 29107 1 1 42 LEU HD11 H 0.306 2.177 5.562 1.00 . A A . 42 LEU HD11 1 1
15 29108 1 1 42 LEU HD12 H 1.794 3.126 5.533 1.00 . A A . 42 LEU HD12 1 1
15 29109 1 1 42 LEU HD13 H 0.237 3.916 5.274 1.00 . A A . 42 LEU HD13 1 1
15 29110 1 1 42 LEU HD21 H -1.458 3.043 7.695 1.00 . A A . 42 LEU HD21 1 1
15 29111 1 1 42 LEU HD22 H -0.380 2.452 8.960 1.00 . A A . 42 LEU HD22 1 1
15 29112 1 1 42 LEU HD23 H -0.523 1.570 7.439 1.00 . A A . 42 LEU HD23 1 1
15 29113 1 1 42 LEU HG H 0.395 4.418 7.456 1.00 . A A . 42 LEU HG 1 1
15 29114 1 1 42 LEU N N 1.744 0.677 8.577 1.00 . A A . 42 LEU N 1 1
15 29115 1 1 42 LEU O O 4.797 1.944 7.207 1.00 . A A . 42 LEU O 1 1
15 29116 1 1 43 SER C C 6.464 -0.052 8.816 1.00 . A A . 43 SER C 1 1
15 29117 1 1 43 SER CA C 5.746 1.014 9.636 1.00 . A A . 43 SER CA 1 1
15 29118 1 1 43 SER CB C 5.867 0.698 11.128 1.00 . A A . 43 SER CB 1 1
15 29119 1 1 43 SER H H 3.650 0.838 9.883 1.00 . A A . 43 SER H 1 1
15 29120 1 1 43 SER HA H 6.210 1.964 9.441 1.00 . A A . 43 SER HA 1 1
15 29121 1 1 43 SER HB2 H 4.892 0.448 11.520 1.00 . A A . 43 SER HB2 1 1
15 29122 1 1 43 SER HB3 H 6.535 -0.140 11.266 1.00 . A A . 43 SER HB3 1 1
15 29123 1 1 43 SER HG H 7.089 1.522 12.418 1.00 . A A . 43 SER HG 1 1
15 29124 1 1 43 SER N N 4.342 1.117 9.248 1.00 . A A . 43 SER N 1 1
15 29125 1 1 43 SER O O 7.657 0.064 8.533 1.00 . A A . 43 SER O 1 1
15 29126 1 1 43 SER OG O 6.374 1.810 11.845 1.00 . A A . 43 SER OG 1 1
15 29127 1 1 44 THR C C 6.130 -1.873 6.158 1.00 . A A . 44 THR C 1 1
15 29128 1 1 44 THR CA C 6.282 -2.172 7.638 1.00 . A A . 44 THR CA 1 1
15 29129 1 1 44 THR CB C 5.590 -3.497 7.969 1.00 . A A . 44 THR CB 1 1
15 29130 1 1 44 THR CG2 C 5.174 -3.609 9.418 1.00 . A A . 44 THR CG2 1 1
15 29131 1 1 44 THR H H 4.783 -1.107 8.689 1.00 . A A . 44 THR H 1 1
15 29132 1 1 44 THR HA H 7.330 -2.252 7.870 1.00 . A A . 44 THR HA 1 1
15 29133 1 1 44 THR HB H 6.269 -4.311 7.753 1.00 . A A . 44 THR HB 1 1
15 29134 1 1 44 THR HG1 H 3.860 -2.899 7.271 1.00 . A A . 44 THR HG1 1 1
15 29135 1 1 44 THR HG21 H 4.635 -4.531 9.569 1.00 . A A . 44 THR HG21 1 1
15 29136 1 1 44 THR HG22 H 4.537 -2.775 9.670 1.00 . A A . 44 THR HG22 1 1
15 29137 1 1 44 THR HG23 H 6.051 -3.596 10.047 1.00 . A A . 44 THR HG23 1 1
15 29138 1 1 44 THR N N 5.726 -1.082 8.435 1.00 . A A . 44 THR N 1 1
15 29139 1 1 44 THR O O 6.955 -2.273 5.337 1.00 . A A . 44 THR O 1 1
15 29140 1 1 44 THR OG1 O 4.426 -3.669 7.179 1.00 . A A . 44 THR OG1 1 1
15 29141 1 1 45 ILE C C 6.006 -0.259 3.749 1.00 . A A . 45 ILE C 1 1
15 29142 1 1 45 ILE CA C 4.766 -0.807 4.451 1.00 . A A . 45 ILE CA 1 1
15 29143 1 1 45 ILE CB C 3.622 0.229 4.373 1.00 . A A . 45 ILE CB 1 1
15 29144 1 1 45 ILE CD1 C 1.973 -1.709 4.260 1.00 . A A . 45 ILE CD1 1 1
15 29145 1 1 45 ILE CG1 C 2.320 -0.380 4.898 1.00 . A A . 45 ILE CG1 1 1
15 29146 1 1 45 ILE CG2 C 3.435 0.726 2.944 1.00 . A A . 45 ILE CG2 1 1
15 29147 1 1 45 ILE H H 4.442 -0.894 6.541 1.00 . A A . 45 ILE H 1 1
15 29148 1 1 45 ILE HA H 4.445 -1.701 3.941 1.00 . A A . 45 ILE HA 1 1
15 29149 1 1 45 ILE HB H 3.890 1.074 4.988 1.00 . A A . 45 ILE HB 1 1
15 29150 1 1 45 ILE HD11 H 1.985 -1.606 3.185 1.00 . A A . 45 ILE HD11 1 1
15 29151 1 1 45 ILE HD12 H 0.990 -2.018 4.581 1.00 . A A . 45 ILE HD12 1 1
15 29152 1 1 45 ILE HD13 H 2.699 -2.452 4.559 1.00 . A A . 45 ILE HD13 1 1
15 29153 1 1 45 ILE HG12 H 2.408 -0.537 5.963 1.00 . A A . 45 ILE HG12 1 1
15 29154 1 1 45 ILE HG13 H 1.507 0.304 4.705 1.00 . A A . 45 ILE HG13 1 1
15 29155 1 1 45 ILE HG21 H 4.346 1.196 2.604 1.00 . A A . 45 ILE HG21 1 1
15 29156 1 1 45 ILE HG22 H 2.629 1.445 2.915 1.00 . A A . 45 ILE HG22 1 1
15 29157 1 1 45 ILE HG23 H 3.197 -0.107 2.301 1.00 . A A . 45 ILE HG23 1 1
15 29158 1 1 45 ILE N N 5.057 -1.170 5.831 1.00 . A A . 45 ILE N 1 1
15 29159 1 1 45 ILE O O 6.409 0.881 3.976 1.00 . A A . 45 ILE O 1 1
15 29160 1 1 46 ASP C C 7.546 0.570 1.343 1.00 . A A . 46 ASP C 1 1
15 29161 1 1 46 ASP CA C 7.798 -0.694 2.159 1.00 . A A . 46 ASP CA 1 1
15 29162 1 1 46 ASP CB C 8.248 -1.827 1.237 1.00 . A A . 46 ASP CB 1 1
15 29163 1 1 46 ASP CG C 9.758 -1.960 1.180 1.00 . A A . 46 ASP CG 1 1
15 29164 1 1 46 ASP H H 6.232 -1.982 2.761 1.00 . A A . 46 ASP H 1 1
15 29165 1 1 46 ASP HA H 8.579 -0.494 2.878 1.00 . A A . 46 ASP HA 1 1
15 29166 1 1 46 ASP HB2 H 7.838 -2.760 1.595 1.00 . A A . 46 ASP HB2 1 1
15 29167 1 1 46 ASP HB3 H 7.884 -1.639 0.238 1.00 . A A . 46 ASP HB3 1 1
15 29168 1 1 46 ASP N N 6.603 -1.085 2.896 1.00 . A A . 46 ASP N 1 1
15 29169 1 1 46 ASP O O 8.452 1.380 1.143 1.00 . A A . 46 ASP O 1 1
15 29170 1 1 46 ASP OD1 O 10.451 -0.936 1.359 1.00 . A A . 46 ASP OD1 1 1
15 29171 1 1 46 ASP OD2 O 10.247 -3.088 0.957 1.00 . A A . 46 ASP OD2 1 1
15 29172 1 1 47 LYS C C 4.469 1.911 -0.252 1.00 . A A . 47 LYS C 1 1
15 29173 1 1 47 LYS CA C 5.956 1.905 0.079 1.00 . A A . 47 LYS CA 1 1
15 29174 1 1 47 LYS CB C 6.775 1.940 -1.212 1.00 . A A . 47 LYS CB 1 1
15 29175 1 1 47 LYS CD C 8.095 0.486 -2.777 1.00 . A A . 47 LYS CD 1 1
15 29176 1 1 47 LYS CE C 9.194 -0.254 -2.034 1.00 . A A . 47 LYS CE 1 1
15 29177 1 1 47 LYS CG C 6.836 0.607 -1.936 1.00 . A A . 47 LYS CG 1 1
15 29178 1 1 47 LYS H H 5.628 0.059 1.061 1.00 . A A . 47 LYS H 1 1
15 29179 1 1 47 LYS HA H 6.185 2.783 0.663 1.00 . A A . 47 LYS HA 1 1
15 29180 1 1 47 LYS HB2 H 6.339 2.666 -1.882 1.00 . A A . 47 LYS HB2 1 1
15 29181 1 1 47 LYS HB3 H 7.784 2.243 -0.975 1.00 . A A . 47 LYS HB3 1 1
15 29182 1 1 47 LYS HD2 H 7.861 -0.053 -3.683 1.00 . A A . 47 LYS HD2 1 1
15 29183 1 1 47 LYS HD3 H 8.446 1.478 -3.027 1.00 . A A . 47 LYS HD3 1 1
15 29184 1 1 47 LYS HE2 H 9.651 0.422 -1.325 1.00 . A A . 47 LYS HE2 1 1
15 29185 1 1 47 LYS HE3 H 8.754 -1.086 -1.504 1.00 . A A . 47 LYS HE3 1 1
15 29186 1 1 47 LYS HG2 H 6.825 -0.189 -1.207 1.00 . A A . 47 LYS HG2 1 1
15 29187 1 1 47 LYS HG3 H 5.973 0.520 -2.579 1.00 . A A . 47 LYS HG3 1 1
15 29188 1 1 47 LYS HZ1 H 9.930 -1.657 -3.395 1.00 . A A . 47 LYS HZ1 1 1
15 29189 1 1 47 LYS HZ2 H 11.126 -0.941 -2.435 1.00 . A A . 47 LYS HZ2 1 1
15 29190 1 1 47 LYS HZ3 H 10.430 -0.072 -3.708 1.00 . A A . 47 LYS HZ3 1 1
15 29191 1 1 47 LYS N N 6.312 0.736 0.872 1.00 . A A . 47 LYS N 1 1
15 29192 1 1 47 LYS NZ N 10.244 -0.767 -2.958 1.00 . A A . 47 LYS NZ 1 1
15 29193 1 1 47 LYS O O 3.774 0.912 -0.067 1.00 . A A . 47 LYS O 1 1
15 29194 1 1 48 LEU C C 2.445 3.253 -2.636 1.00 . A A . 48 LEU C 1 1
15 29195 1 1 48 LEU CA C 2.590 3.193 -1.119 1.00 . A A . 48 LEU CA 1 1
15 29196 1 1 48 LEU CB C 2.010 4.461 -0.486 1.00 . A A . 48 LEU CB 1 1
15 29197 1 1 48 LEU CD1 C 1.264 3.958 1.852 1.00 . A A . 48 LEU CD1 1 1
15 29198 1 1 48 LEU CD2 C -0.116 5.449 0.393 1.00 . A A . 48 LEU CD2 1 1
15 29199 1 1 48 LEU CG C 0.807 4.239 0.430 1.00 . A A . 48 LEU CG 1 1
15 29200 1 1 48 LEU H H 4.599 3.803 -0.877 1.00 . A A . 48 LEU H 1 1
15 29201 1 1 48 LEU HA H 2.051 2.331 -0.744 1.00 . A A . 48 LEU HA 1 1
15 29202 1 1 48 LEU HB2 H 2.790 4.938 0.090 1.00 . A A . 48 LEU HB2 1 1
15 29203 1 1 48 LEU HB3 H 1.711 5.131 -1.278 1.00 . A A . 48 LEU HB3 1 1
15 29204 1 1 48 LEU HD11 H 0.441 3.557 2.423 1.00 . A A . 48 LEU HD11 1 1
15 29205 1 1 48 LEU HD12 H 1.607 4.875 2.308 1.00 . A A . 48 LEU HD12 1 1
15 29206 1 1 48 LEU HD13 H 2.072 3.241 1.834 1.00 . A A . 48 LEU HD13 1 1
15 29207 1 1 48 LEU HD21 H -1.109 5.154 0.700 1.00 . A A . 48 LEU HD21 1 1
15 29208 1 1 48 LEU HD22 H -0.152 5.844 -0.612 1.00 . A A . 48 LEU HD22 1 1
15 29209 1 1 48 LEU HD23 H 0.258 6.208 1.065 1.00 . A A . 48 LEU HD23 1 1
15 29210 1 1 48 LEU HG H 0.250 3.381 0.082 1.00 . A A . 48 LEU HG 1 1
15 29211 1 1 48 LEU N N 3.991 3.045 -0.750 1.00 . A A . 48 LEU N 1 1
15 29212 1 1 48 LEU O O 3.418 3.499 -3.349 1.00 . A A . 48 LEU O 1 1
15 29213 1 1 49 GLN C C -0.411 3.616 -4.858 1.00 . A A . 49 GLN C 1 1
15 29214 1 1 49 GLN CA C 0.977 3.062 -4.561 1.00 . A A . 49 GLN CA 1 1
15 29215 1 1 49 GLN CB C 1.122 1.662 -5.158 1.00 . A A . 49 GLN CB 1 1
15 29216 1 1 49 GLN CD C 2.825 -0.135 -5.662 1.00 . A A . 49 GLN CD 1 1
15 29217 1 1 49 GLN CG C 2.527 1.352 -5.649 1.00 . A A . 49 GLN CG 1 1
15 29218 1 1 49 GLN H H 0.492 2.837 -2.511 1.00 . A A . 49 GLN H 1 1
15 29219 1 1 49 GLN HA H 1.713 3.711 -5.011 1.00 . A A . 49 GLN HA 1 1
15 29220 1 1 49 GLN HB2 H 0.860 0.934 -4.405 1.00 . A A . 49 GLN HB2 1 1
15 29221 1 1 49 GLN HB3 H 0.443 1.565 -5.991 1.00 . A A . 49 GLN HB3 1 1
15 29222 1 1 49 GLN HE21 H 2.971 -0.109 -7.648 1.00 . A A . 49 GLN HE21 1 1
15 29223 1 1 49 GLN HE22 H 3.222 -1.651 -6.890 1.00 . A A . 49 GLN HE22 1 1
15 29224 1 1 49 GLN HG2 H 2.636 1.734 -6.653 1.00 . A A . 49 GLN HG2 1 1
15 29225 1 1 49 GLN HG3 H 3.238 1.842 -5.000 1.00 . A A . 49 GLN HG3 1 1
15 29226 1 1 49 GLN N N 1.232 3.028 -3.126 1.00 . A A . 49 GLN N 1 1
15 29227 1 1 49 GLN NE2 N 3.026 -0.687 -6.853 1.00 . A A . 49 GLN NE2 1 1
15 29228 1 1 49 GLN O O -1.400 3.194 -4.260 1.00 . A A . 49 GLN O 1 1
15 29229 1 1 49 GLN OE1 O 2.876 -0.778 -4.615 1.00 . A A . 49 GLN OE1 1 1
15 29230 1 1 50 ALA C C -1.824 5.378 -7.675 1.00 . A A . 50 ALA C 1 1
15 29231 1 1 50 ALA CA C -1.741 5.178 -6.166 1.00 . A A . 50 ALA CA 1 1
15 29232 1 1 50 ALA CB C -1.921 6.505 -5.446 1.00 . A A . 50 ALA CB 1 1
15 29233 1 1 50 ALA H H 0.348 4.857 -6.228 1.00 . A A . 50 ALA H 1 1
15 29234 1 1 50 ALA HA H -2.538 4.517 -5.857 1.00 . A A . 50 ALA HA 1 1
15 29235 1 1 50 ALA HB1 H -1.986 6.331 -4.382 1.00 . A A . 50 ALA HB1 1 1
15 29236 1 1 50 ALA HB2 H -2.827 6.981 -5.789 1.00 . A A . 50 ALA HB2 1 1
15 29237 1 1 50 ALA HB3 H -1.077 7.146 -5.654 1.00 . A A . 50 ALA HB3 1 1
15 29238 1 1 50 ALA N N -0.475 4.564 -5.787 1.00 . A A . 50 ALA N 1 1
15 29239 1 1 50 ALA O O -0.819 5.652 -8.330 1.00 . A A . 50 ALA O 1 1
15 29240 1 1 51 THR C C -3.279 6.877 -10.036 1.00 . A A . 51 THR C 1 1
15 29241 1 1 51 THR CA C -3.247 5.402 -9.652 1.00 . A A . 51 THR CA 1 1
15 29242 1 1 51 THR CB C -4.556 4.727 -10.066 1.00 . A A . 51 THR CB 1 1
15 29243 1 1 51 THR CG2 C -4.389 3.266 -10.426 1.00 . A A . 51 THR CG2 1 1
15 29244 1 1 51 THR H H -3.789 5.017 -7.642 1.00 . A A . 51 THR H 1 1
15 29245 1 1 51 THR HA H -2.429 4.928 -10.175 1.00 . A A . 51 THR HA 1 1
15 29246 1 1 51 THR HB H -4.954 5.238 -10.933 1.00 . A A . 51 THR HB 1 1
15 29247 1 1 51 THR HG1 H -5.635 5.725 -8.772 1.00 . A A . 51 THR HG1 1 1
15 29248 1 1 51 THR HG21 H -3.870 3.185 -11.370 1.00 . A A . 51 THR HG21 1 1
15 29249 1 1 51 THR HG22 H -5.360 2.802 -10.507 1.00 . A A . 51 THR HG22 1 1
15 29250 1 1 51 THR HG23 H -3.816 2.770 -9.657 1.00 . A A . 51 THR HG23 1 1
15 29251 1 1 51 THR N N -3.028 5.237 -8.218 1.00 . A A . 51 THR N 1 1
15 29252 1 1 51 THR O O -4.285 7.560 -9.839 1.00 . A A . 51 THR O 1 1
15 29253 1 1 51 THR OG1 O -5.513 4.807 -9.025 1.00 . A A . 51 THR OG1 1 1
15 29254 1 1 52 PRO C C -3.275 9.228 -11.856 1.00 . A A . 52 PRO C 1 1
15 29255 1 1 52 PRO CA C -2.063 8.775 -11.054 1.00 . A A . 52 PRO CA 1 1
15 29256 1 1 52 PRO CB C -0.810 8.765 -11.945 1.00 . A A . 52 PRO CB 1 1
15 29257 1 1 52 PRO CD C -0.947 6.645 -10.907 1.00 . A A . 52 PRO CD 1 1
15 29258 1 1 52 PRO CG C -0.507 7.322 -12.157 1.00 . A A . 52 PRO CG 1 1
15 29259 1 1 52 PRO HA H -1.908 9.442 -10.223 1.00 . A A . 52 PRO HA 1 1
15 29260 1 1 52 PRO HB2 H -1.023 9.267 -12.878 1.00 . A A . 52 PRO HB2 1 1
15 29261 1 1 52 PRO HB3 H 0.000 9.267 -11.437 1.00 . A A . 52 PRO HB3 1 1
15 29262 1 1 52 PRO HD2 H -1.141 5.599 -11.089 1.00 . A A . 52 PRO HD2 1 1
15 29263 1 1 52 PRO HD3 H -0.217 6.773 -10.123 1.00 . A A . 52 PRO HD3 1 1
15 29264 1 1 52 PRO HG2 H -1.074 6.948 -12.994 1.00 . A A . 52 PRO HG2 1 1
15 29265 1 1 52 PRO HG3 H 0.548 7.179 -12.312 1.00 . A A . 52 PRO HG3 1 1
15 29266 1 1 52 PRO N N -2.177 7.382 -10.611 1.00 . A A . 52 PRO N 1 1
15 29267 1 1 52 PRO O O -4.059 8.408 -12.333 1.00 . A A . 52 PRO O 1 1
15 29268 1 1 53 ALA C C -4.517 10.631 -14.215 1.00 . A A . 53 ALA C 1 1
15 29269 1 1 53 ALA CA C -4.533 11.102 -12.760 1.00 . A A . 53 ALA CA 1 1
15 29270 1 1 53 ALA CB C -4.496 12.622 -12.696 1.00 . A A . 53 ALA CB 1 1
15 29271 1 1 53 ALA H H -2.759 11.143 -11.607 1.00 . A A . 53 ALA H 1 1
15 29272 1 1 53 ALA HA H -5.450 10.769 -12.296 1.00 . A A . 53 ALA HA 1 1
15 29273 1 1 53 ALA HB1 H -3.732 12.991 -13.365 1.00 . A A . 53 ALA HB1 1 1
15 29274 1 1 53 ALA HB2 H -4.273 12.934 -11.686 1.00 . A A . 53 ALA HB2 1 1
15 29275 1 1 53 ALA HB3 H -5.455 13.018 -12.992 1.00 . A A . 53 ALA HB3 1 1
15 29276 1 1 53 ALA N N -3.420 10.540 -12.007 1.00 . A A . 53 ALA N 1 1
15 29277 1 1 53 ALA O O -5.506 10.785 -14.931 1.00 . A A . 53 ALA O 1 1
15 29278 1 1 54 SER C C -3.802 8.147 -16.149 1.00 . A A . 54 SER C 1 1
15 29279 1 1 54 SER CA C -3.270 9.571 -16.018 1.00 . A A . 54 SER CA 1 1
15 29280 1 1 54 SER CB C -1.809 9.624 -16.468 1.00 . A A . 54 SER CB 1 1
15 29281 1 1 54 SER H H -2.634 9.958 -14.038 1.00 . A A . 54 SER H 1 1
15 29282 1 1 54 SER HA H -3.855 10.219 -16.652 1.00 . A A . 54 SER HA 1 1
15 29283 1 1 54 SER HB2 H -1.457 10.644 -16.423 1.00 . A A . 54 SER HB2 1 1
15 29284 1 1 54 SER HB3 H -1.211 9.007 -15.814 1.00 . A A . 54 SER HB3 1 1
15 29285 1 1 54 SER HG H -0.842 9.478 -18.166 1.00 . A A . 54 SER HG 1 1
15 29286 1 1 54 SER N N -3.395 10.057 -14.648 1.00 . A A . 54 SER N 1 1
15 29287 1 1 54 SER O O -4.100 7.685 -17.251 1.00 . A A . 54 SER O 1 1
15 29288 1 1 54 SER OG O -1.667 9.152 -17.797 1.00 . A A . 54 SER OG 1 1
15 29289 1 1 55 SER C C -5.926 6.055 -15.223 1.00 . A A . 55 SER C 1 1
15 29290 1 1 55 SER CA C -4.416 6.088 -15.010 1.00 . A A . 55 SER CA 1 1
15 29291 1 1 55 SER CB C -4.059 5.419 -13.683 1.00 . A A . 55 SER CB 1 1
15 29292 1 1 55 SER H H -3.669 7.872 -14.172 1.00 . A A . 55 SER H 1 1
15 29293 1 1 55 SER HA H -3.936 5.553 -15.816 1.00 . A A . 55 SER HA 1 1
15 29294 1 1 55 SER HB2 H -4.943 5.342 -13.074 1.00 . A A . 55 SER HB2 1 1
15 29295 1 1 55 SER HB3 H -3.664 4.433 -13.874 1.00 . A A . 55 SER HB3 1 1
15 29296 1 1 55 SER HG H -2.830 5.689 -12.184 1.00 . A A . 55 SER HG 1 1
15 29297 1 1 55 SER N N -3.921 7.455 -15.021 1.00 . A A . 55 SER N 1 1
15 29298 1 1 55 SER O O -6.667 6.812 -14.596 1.00 . A A . 55 SER O 1 1
15 29299 1 1 55 SER OG O -3.089 6.168 -12.976 1.00 . A A . 55 SER OG 1 1
15 29300 1 1 56 GLU C C -8.535 4.398 -15.232 1.00 . A A . 56 GLU C 1 1
15 29301 1 1 56 GLU CA C -7.801 5.044 -16.398 1.00 . A A . 56 GLU CA 1 1
15 29302 1 1 56 GLU CB C -8.014 4.222 -17.671 1.00 . A A . 56 GLU CB 1 1
15 29303 1 1 56 GLU CD C -8.255 4.228 -20.185 1.00 . A A . 56 GLU CD 1 1
15 29304 1 1 56 GLU CG C -7.972 5.051 -18.944 1.00 . A A . 56 GLU CG 1 1
15 29305 1 1 56 GLU H H -5.739 4.595 -16.577 1.00 . A A . 56 GLU H 1 1
15 29306 1 1 56 GLU HA H -8.195 6.033 -16.548 1.00 . A A . 56 GLU HA 1 1
15 29307 1 1 56 GLU HB2 H -7.243 3.469 -17.733 1.00 . A A . 56 GLU HB2 1 1
15 29308 1 1 56 GLU HB3 H -8.976 3.736 -17.615 1.00 . A A . 56 GLU HB3 1 1
15 29309 1 1 56 GLU HG2 H -8.712 5.834 -18.874 1.00 . A A . 56 GLU HG2 1 1
15 29310 1 1 56 GLU HG3 H -6.990 5.493 -19.039 1.00 . A A . 56 GLU HG3 1 1
15 29311 1 1 56 GLU N N -6.377 5.173 -16.109 1.00 . A A . 56 GLU N 1 1
15 29312 1 1 56 GLU O O -9.705 4.687 -14.980 1.00 . A A . 56 GLU O 1 1
15 29313 1 1 56 GLU OE1 O -7.899 3.030 -20.197 1.00 . A A . 56 GLU OE1 1 1
15 29314 1 1 56 GLU OE2 O -8.832 4.780 -21.145 1.00 . A A . 56 GLU OE2 1 1
15 29315 1 1 57 LYS C C -7.923 3.446 -12.070 1.00 . A A . 57 LYS C 1 1
15 29316 1 1 57 LYS CA C -8.410 2.827 -13.377 1.00 . A A . 57 LYS CA 1 1
15 29317 1 1 57 LYS CB C -8.046 1.339 -13.411 1.00 . A A . 57 LYS CB 1 1
15 29318 1 1 57 LYS CD C -9.196 1.040 -15.629 1.00 . A A . 57 LYS CD 1 1
15 29319 1 1 57 LYS CE C -10.430 0.432 -14.981 1.00 . A A . 57 LYS CE 1 1
15 29320 1 1 57 LYS CG C -7.943 0.760 -14.814 1.00 . A A . 57 LYS CG 1 1
15 29321 1 1 57 LYS H H -6.910 3.341 -14.779 1.00 . A A . 57 LYS H 1 1
15 29322 1 1 57 LYS HA H -9.484 2.928 -13.431 1.00 . A A . 57 LYS HA 1 1
15 29323 1 1 57 LYS HB2 H -7.095 1.202 -12.920 1.00 . A A . 57 LYS HB2 1 1
15 29324 1 1 57 LYS HB3 H -8.801 0.785 -12.872 1.00 . A A . 57 LYS HB3 1 1
15 29325 1 1 57 LYS HD2 H -9.332 2.108 -15.705 1.00 . A A . 57 LYS HD2 1 1
15 29326 1 1 57 LYS HD3 H -9.073 0.619 -16.616 1.00 . A A . 57 LYS HD3 1 1
15 29327 1 1 57 LYS HE2 H -10.237 -0.611 -14.778 1.00 . A A . 57 LYS HE2 1 1
15 29328 1 1 57 LYS HE3 H -10.624 0.949 -14.053 1.00 . A A . 57 LYS HE3 1 1
15 29329 1 1 57 LYS HG2 H -7.096 1.203 -15.315 1.00 . A A . 57 LYS HG2 1 1
15 29330 1 1 57 LYS HG3 H -7.802 -0.309 -14.743 1.00 . A A . 57 LYS HG3 1 1
15 29331 1 1 57 LYS HZ1 H -12.496 0.476 -15.287 1.00 . A A . 57 LYS HZ1 1 1
15 29332 1 1 57 LYS HZ2 H -11.629 -0.227 -16.560 1.00 . A A . 57 LYS HZ2 1 1
15 29333 1 1 57 LYS HZ3 H -11.624 1.452 -16.358 1.00 . A A . 57 LYS HZ3 1 1
15 29334 1 1 57 LYS N N -7.836 3.523 -14.523 1.00 . A A . 57 LYS N 1 1
15 29335 1 1 57 LYS NZ N -11.628 0.540 -15.857 1.00 . A A . 57 LYS NZ 1 1
15 29336 1 1 57 LYS O O -6.755 3.814 -11.944 1.00 . A A . 57 LYS O 1 1
15 29337 1 1 58 MET C C -8.275 3.035 -8.764 1.00 . A A . 58 MET C 1 1
15 29338 1 1 58 MET CA C -8.483 4.131 -9.804 1.00 . A A . 58 MET CA 1 1
15 29339 1 1 58 MET CB C -9.583 5.088 -9.341 1.00 . A A . 58 MET CB 1 1
15 29340 1 1 58 MET CE C -8.933 8.098 -8.874 1.00 . A A . 58 MET CE 1 1
15 29341 1 1 58 MET CG C -10.026 6.070 -10.413 1.00 . A A . 58 MET CG 1 1
15 29342 1 1 58 MET H H -9.740 3.246 -11.259 1.00 . A A . 58 MET H 1 1
15 29343 1 1 58 MET HA H -7.561 4.683 -9.917 1.00 . A A . 58 MET HA 1 1
15 29344 1 1 58 MET HB2 H -10.441 4.509 -9.035 1.00 . A A . 58 MET HB2 1 1
15 29345 1 1 58 MET HB3 H -9.220 5.653 -8.495 1.00 . A A . 58 MET HB3 1 1
15 29346 1 1 58 MET HE1 H -9.121 8.111 -7.810 1.00 . A A . 58 MET HE1 1 1
15 29347 1 1 58 MET HE2 H -8.589 9.071 -9.191 1.00 . A A . 58 MET HE2 1 1
15 29348 1 1 58 MET HE3 H -8.180 7.357 -9.097 1.00 . A A . 58 MET HE3 1 1
15 29349 1 1 58 MET HG2 H -9.224 6.188 -11.126 1.00 . A A . 58 MET HG2 1 1
15 29350 1 1 58 MET HG3 H -10.894 5.667 -10.914 1.00 . A A . 58 MET HG3 1 1
15 29351 1 1 58 MET N N -8.824 3.557 -11.100 1.00 . A A . 58 MET N 1 1
15 29352 1 1 58 MET O O -9.234 2.422 -8.294 1.00 . A A . 58 MET O 1 1
15 29353 1 1 58 MET SD S -10.446 7.689 -9.742 1.00 . A A . 58 MET SD 1 1
15 29354 1 1 59 MET C C -5.356 2.073 -6.742 1.00 . A A . 59 MET C 1 1
15 29355 1 1 59 MET CA C -6.687 1.768 -7.421 1.00 . A A . 59 MET CA 1 1
15 29356 1 1 59 MET CB C -6.619 0.387 -8.081 1.00 . A A . 59 MET CB 1 1
15 29357 1 1 59 MET CE C -5.868 -1.359 -10.551 1.00 . A A . 59 MET CE 1 1
15 29358 1 1 59 MET CG C -7.703 0.146 -9.120 1.00 . A A . 59 MET CG 1 1
15 29359 1 1 59 MET H H -6.295 3.313 -8.816 1.00 . A A . 59 MET H 1 1
15 29360 1 1 59 MET HA H -7.464 1.762 -6.674 1.00 . A A . 59 MET HA 1 1
15 29361 1 1 59 MET HB2 H -5.660 0.279 -8.564 1.00 . A A . 59 MET HB2 1 1
15 29362 1 1 59 MET HB3 H -6.712 -0.369 -7.315 1.00 . A A . 59 MET HB3 1 1
15 29363 1 1 59 MET HE1 H -5.548 -0.327 -10.558 1.00 . A A . 59 MET HE1 1 1
15 29364 1 1 59 MET HE2 H -5.834 -1.753 -11.557 1.00 . A A . 59 MET HE2 1 1
15 29365 1 1 59 MET HE3 H -5.211 -1.936 -9.916 1.00 . A A . 59 MET HE3 1 1
15 29366 1 1 59 MET HG2 H -8.666 0.194 -8.635 1.00 . A A . 59 MET HG2 1 1
15 29367 1 1 59 MET HG3 H -7.640 0.918 -9.873 1.00 . A A . 59 MET HG3 1 1
15 29368 1 1 59 MET N N -7.018 2.791 -8.407 1.00 . A A . 59 MET N 1 1
15 29369 1 1 59 MET O O -4.402 2.502 -7.390 1.00 . A A . 59 MET O 1 1
15 29370 1 1 59 MET SD S -7.543 -1.460 -9.926 1.00 . A A . 59 MET SD 1 1
15 29371 1 1 60 LEU C C -3.496 0.778 -4.145 1.00 . A A . 60 LEU C 1 1
15 29372 1 1 60 LEU CA C -4.079 2.089 -4.668 1.00 . A A . 60 LEU CA 1 1
15 29373 1 1 60 LEU CB C -4.365 3.036 -3.501 1.00 . A A . 60 LEU CB 1 1
15 29374 1 1 60 LEU CD1 C -4.860 4.950 -5.044 1.00 . A A . 60 LEU CD1 1 1
15 29375 1 1 60 LEU CD2 C -4.535 5.368 -2.600 1.00 . A A . 60 LEU CD2 1 1
15 29376 1 1 60 LEU CG C -4.116 4.517 -3.790 1.00 . A A . 60 LEU CG 1 1
15 29377 1 1 60 LEU H H -6.094 1.499 -4.972 1.00 . A A . 60 LEU H 1 1
15 29378 1 1 60 LEU HA H -3.360 2.551 -5.329 1.00 . A A . 60 LEU HA 1 1
15 29379 1 1 60 LEU HB2 H -5.398 2.915 -3.214 1.00 . A A . 60 LEU HB2 1 1
15 29380 1 1 60 LEU HB3 H -3.742 2.746 -2.668 1.00 . A A . 60 LEU HB3 1 1
15 29381 1 1 60 LEU HD11 H -4.600 5.972 -5.282 1.00 . A A . 60 LEU HD11 1 1
15 29382 1 1 60 LEU HD12 H -5.924 4.880 -4.873 1.00 . A A . 60 LEU HD12 1 1
15 29383 1 1 60 LEU HD13 H -4.583 4.307 -5.866 1.00 . A A . 60 LEU HD13 1 1
15 29384 1 1 60 LEU HD21 H -4.514 4.767 -1.702 1.00 . A A . 60 LEU HD21 1 1
15 29385 1 1 60 LEU HD22 H -5.535 5.743 -2.759 1.00 . A A . 60 LEU HD22 1 1
15 29386 1 1 60 LEU HD23 H -3.851 6.197 -2.492 1.00 . A A . 60 LEU HD23 1 1
15 29387 1 1 60 LEU HG H -3.061 4.673 -3.957 1.00 . A A . 60 LEU HG 1 1
15 29388 1 1 60 LEU N N -5.298 1.844 -5.434 1.00 . A A . 60 LEU N 1 1
15 29389 1 1 60 LEU O O -4.233 -0.120 -3.740 1.00 . A A . 60 LEU O 1 1
15 29390 1 1 61 ARG C C -0.642 -0.244 -2.461 1.00 . A A . 61 ARG C 1 1
15 29391 1 1 61 ARG CA C -1.497 -0.535 -3.689 1.00 . A A . 61 ARG CA 1 1
15 29392 1 1 61 ARG CB C -0.634 -1.135 -4.800 1.00 . A A . 61 ARG CB 1 1
15 29393 1 1 61 ARG CD C -0.486 -3.289 -6.086 1.00 . A A . 61 ARG CD 1 1
15 29394 1 1 61 ARG CG C -1.379 -2.130 -5.673 1.00 . A A . 61 ARG CG 1 1
15 29395 1 1 61 ARG CZ C 1.194 -3.794 -7.818 1.00 . A A . 61 ARG CZ 1 1
15 29396 1 1 61 ARG H H -1.633 1.418 -4.498 1.00 . A A . 61 ARG H 1 1
15 29397 1 1 61 ARG HA H -2.257 -1.248 -3.412 1.00 . A A . 61 ARG HA 1 1
15 29398 1 1 61 ARG HB2 H -0.275 -0.336 -5.431 1.00 . A A . 61 ARG HB2 1 1
15 29399 1 1 61 ARG HB3 H 0.209 -1.639 -4.354 1.00 . A A . 61 ARG HB3 1 1
15 29400 1 1 61 ARG HD2 H 0.107 -3.590 -5.235 1.00 . A A . 61 ARG HD2 1 1
15 29401 1 1 61 ARG HD3 H -1.109 -4.113 -6.400 1.00 . A A . 61 ARG HD3 1 1
15 29402 1 1 61 ARG HE H 0.429 -1.986 -7.458 1.00 . A A . 61 ARG HE 1 1
15 29403 1 1 61 ARG HG2 H -2.222 -2.518 -5.121 1.00 . A A . 61 ARG HG2 1 1
15 29404 1 1 61 ARG HG3 H -1.730 -1.623 -6.560 1.00 . A A . 61 ARG HG3 1 1
15 29405 1 1 61 ARG HH11 H 0.605 -5.394 -6.728 1.00 . A A . 61 ARG HH11 1 1
15 29406 1 1 61 ARG HH12 H 1.784 -5.723 -7.952 1.00 . A A . 61 ARG HH12 1 1
15 29407 1 1 61 ARG HH21 H 1.981 -2.416 -9.069 1.00 . A A . 61 ARG HH21 1 1
15 29408 1 1 61 ARG HH22 H 2.566 -4.032 -9.282 1.00 . A A . 61 ARG HH22 1 1
15 29409 1 1 61 ARG N N -2.170 0.671 -4.160 1.00 . A A . 61 ARG N 1 1
15 29410 1 1 61 ARG NE N 0.410 -2.925 -7.182 1.00 . A A . 61 ARG NE 1 1
15 29411 1 1 61 ARG NH1 N 1.194 -5.075 -7.470 1.00 . A A . 61 ARG NH1 1 1
15 29412 1 1 61 ARG NH2 N 1.978 -3.381 -8.803 1.00 . A A . 61 ARG NH2 1 1
15 29413 1 1 61 ARG O O -0.179 0.879 -2.262 1.00 . A A . 61 ARG O 1 1
15 29414 1 1 62 LEU C C 1.425 -2.207 -0.340 1.00 . A A . 62 LEU C 1 1
15 29415 1 1 62 LEU CA C 0.343 -1.134 -0.417 1.00 . A A . 62 LEU CA 1 1
15 29416 1 1 62 LEU CB C -0.576 -1.230 0.806 1.00 . A A . 62 LEU CB 1 1
15 29417 1 1 62 LEU CD1 C 0.624 0.879 1.537 1.00 . A A . 62 LEU CD1 1 1
15 29418 1 1 62 LEU CD2 C -1.571 0.278 2.538 1.00 . A A . 62 LEU CD2 1 1
15 29419 1 1 62 LEU CG C -0.276 -0.266 1.967 1.00 . A A . 62 LEU CG 1 1
15 29420 1 1 62 LEU H H -0.848 -2.136 -1.849 1.00 . A A . 62 LEU H 1 1
15 29421 1 1 62 LEU HA H 0.813 -0.164 -0.429 1.00 . A A . 62 LEU HA 1 1
15 29422 1 1 62 LEU HB2 H -1.588 -1.051 0.476 1.00 . A A . 62 LEU HB2 1 1
15 29423 1 1 62 LEU HB3 H -0.519 -2.239 1.188 1.00 . A A . 62 LEU HB3 1 1
15 29424 1 1 62 LEU HD11 H 0.721 1.582 2.351 1.00 . A A . 62 LEU HD11 1 1
15 29425 1 1 62 LEU HD12 H 0.190 1.375 0.681 1.00 . A A . 62 LEU HD12 1 1
15 29426 1 1 62 LEU HD13 H 1.597 0.494 1.276 1.00 . A A . 62 LEU HD13 1 1
15 29427 1 1 62 LEU HD21 H -2.098 0.821 1.767 1.00 . A A . 62 LEU HD21 1 1
15 29428 1 1 62 LEU HD22 H -1.351 0.941 3.360 1.00 . A A . 62 LEU HD22 1 1
15 29429 1 1 62 LEU HD23 H -2.184 -0.540 2.886 1.00 . A A . 62 LEU HD23 1 1
15 29430 1 1 62 LEU HG H 0.230 -0.806 2.750 1.00 . A A . 62 LEU HG 1 1
15 29431 1 1 62 LEU N N -0.445 -1.268 -1.636 1.00 . A A . 62 LEU N 1 1
15 29432 1 1 62 LEU O O 1.125 -3.399 -0.279 1.00 . A A . 62 LEU O 1 1
15 29433 1 1 63 ILE C C 4.132 -3.014 1.205 1.00 . A A . 63 ILE C 1 1
15 29434 1 1 63 ILE CA C 3.803 -2.704 -0.250 1.00 . A A . 63 ILE CA 1 1
15 29435 1 1 63 ILE CB C 5.060 -2.137 -0.941 1.00 . A A . 63 ILE CB 1 1
15 29436 1 1 63 ILE CD1 C 4.351 -2.994 -3.220 1.00 . A A . 63 ILE CD1 1 1
15 29437 1 1 63 ILE CG1 C 4.754 -1.795 -2.397 1.00 . A A . 63 ILE CG1 1 1
15 29438 1 1 63 ILE CG2 C 6.211 -3.130 -0.859 1.00 . A A . 63 ILE CG2 1 1
15 29439 1 1 63 ILE H H 2.859 -0.815 -0.375 1.00 . A A . 63 ILE H 1 1
15 29440 1 1 63 ILE HA H 3.521 -3.620 -0.751 1.00 . A A . 63 ILE HA 1 1
15 29441 1 1 63 ILE HB H 5.354 -1.239 -0.421 1.00 . A A . 63 ILE HB 1 1
15 29442 1 1 63 ILE HD11 H 4.757 -3.889 -2.772 1.00 . A A . 63 ILE HD11 1 1
15 29443 1 1 63 ILE HD12 H 4.736 -2.888 -4.224 1.00 . A A . 63 ILE HD12 1 1
15 29444 1 1 63 ILE HD13 H 3.274 -3.062 -3.251 1.00 . A A . 63 ILE HD13 1 1
15 29445 1 1 63 ILE HG12 H 3.946 -1.080 -2.432 1.00 . A A . 63 ILE HG12 1 1
15 29446 1 1 63 ILE HG13 H 5.634 -1.361 -2.851 1.00 . A A . 63 ILE HG13 1 1
15 29447 1 1 63 ILE HG21 H 6.510 -3.251 0.170 1.00 . A A . 63 ILE HG21 1 1
15 29448 1 1 63 ILE HG22 H 7.045 -2.762 -1.437 1.00 . A A . 63 ILE HG22 1 1
15 29449 1 1 63 ILE HG23 H 5.891 -4.083 -1.256 1.00 . A A . 63 ILE HG23 1 1
15 29450 1 1 63 ILE N N 2.682 -1.778 -0.333 1.00 . A A . 63 ILE N 1 1
15 29451 1 1 63 ILE O O 3.813 -2.233 2.096 1.00 . A A . 63 ILE O 1 1
15 29452 1 1 64 GLY C C 6.622 -4.753 2.952 1.00 . A A . 64 GLY C 1 1
15 29453 1 1 64 GLY CA C 5.129 -4.540 2.792 1.00 . A A . 64 GLY CA 1 1
15 29454 1 1 64 GLY H H 4.999 -4.740 0.685 1.00 . A A . 64 GLY H 1 1
15 29455 1 1 64 GLY HA2 H 4.812 -3.763 3.472 1.00 . A A . 64 GLY HA2 1 1
15 29456 1 1 64 GLY HA3 H 4.617 -5.456 3.042 1.00 . A A . 64 GLY HA3 1 1
15 29457 1 1 64 GLY N N 4.770 -4.155 1.437 1.00 . A A . 64 GLY N 1 1
15 29458 1 1 64 GLY O O 7.339 -4.915 1.966 1.00 . A A . 64 GLY O 1 1
15 29459 1 1 65 LYS C C 8.973 -6.312 3.941 1.00 . A A . 65 LYS C 1 1
15 29460 1 1 65 LYS CA C 8.514 -4.954 4.461 1.00 . A A . 65 LYS CA 1 1
15 29461 1 1 65 LYS CB C 8.801 -4.839 5.959 1.00 . A A . 65 LYS CB 1 1
15 29462 1 1 65 LYS CD C 9.849 -2.558 5.836 1.00 . A A . 65 LYS CD 1 1
15 29463 1 1 65 LYS CE C 11.041 -1.702 6.232 1.00 . A A . 65 LYS CE 1 1
15 29464 1 1 65 LYS CG C 10.028 -4.000 6.278 1.00 . A A . 65 LYS CG 1 1
15 29465 1 1 65 LYS H H 6.479 -4.622 4.948 1.00 . A A . 65 LYS H 1 1
15 29466 1 1 65 LYS HA H 9.059 -4.181 3.939 1.00 . A A . 65 LYS HA 1 1
15 29467 1 1 65 LYS HB2 H 7.947 -4.390 6.445 1.00 . A A . 65 LYS HB2 1 1
15 29468 1 1 65 LYS HB3 H 8.954 -5.830 6.362 1.00 . A A . 65 LYS HB3 1 1
15 29469 1 1 65 LYS HD2 H 9.742 -2.532 4.762 1.00 . A A . 65 LYS HD2 1 1
15 29470 1 1 65 LYS HD3 H 8.959 -2.157 6.299 1.00 . A A . 65 LYS HD3 1 1
15 29471 1 1 65 LYS HE2 H 10.788 -0.663 6.081 1.00 . A A . 65 LYS HE2 1 1
15 29472 1 1 65 LYS HE3 H 11.258 -1.871 7.276 1.00 . A A . 65 LYS HE3 1 1
15 29473 1 1 65 LYS HG2 H 10.198 -4.020 7.345 1.00 . A A . 65 LYS HG2 1 1
15 29474 1 1 65 LYS HG3 H 10.882 -4.421 5.767 1.00 . A A . 65 LYS HG3 1 1
15 29475 1 1 65 LYS HZ1 H 11.996 -2.116 4.421 1.00 . A A . 65 LYS HZ1 1 1
15 29476 1 1 65 LYS HZ2 H 12.665 -2.923 5.749 1.00 . A A . 65 LYS HZ2 1 1
15 29477 1 1 65 LYS HZ3 H 12.960 -1.272 5.526 1.00 . A A . 65 LYS HZ3 1 1
15 29478 1 1 65 LYS N N 7.095 -4.755 4.195 1.00 . A A . 65 LYS N 1 1
15 29479 1 1 65 LYS NZ N 12.250 -2.026 5.426 1.00 . A A . 65 LYS NZ 1 1
15 29480 1 1 65 LYS O O 8.261 -7.309 4.066 1.00 . A A . 65 LYS O 1 1
15 29481 1 1 66 VAL C C 11.841 -8.064 3.707 1.00 . A A . 66 VAL C 1 1
15 29482 1 1 66 VAL CA C 10.719 -7.554 2.810 1.00 . A A . 66 VAL CA 1 1
15 29483 1 1 66 VAL CB C 11.188 -7.301 1.355 1.00 . A A . 66 VAL CB 1 1
15 29484 1 1 66 VAL CG1 C 12.303 -6.263 1.304 1.00 . A A . 66 VAL CG1 1 1
15 29485 1 1 66 VAL CG2 C 11.599 -8.603 0.679 1.00 . A A . 66 VAL CG2 1 1
15 29486 1 1 66 VAL H H 10.687 -5.524 3.275 1.00 . A A . 66 VAL H 1 1
15 29487 1 1 66 VAL HA H 9.963 -8.300 2.781 1.00 . A A . 66 VAL HA 1 1
15 29488 1 1 66 VAL HB H 10.348 -6.897 0.812 1.00 . A A . 66 VAL HB 1 1
15 29489 1 1 66 VAL HG11 H 13.114 -6.637 0.697 1.00 . A A . 66 VAL HG11 1 1
15 29490 1 1 66 VAL HG12 H 12.661 -6.070 2.305 1.00 . A A . 66 VAL HG12 1 1
15 29491 1 1 66 VAL HG13 H 11.923 -5.348 0.875 1.00 . A A . 66 VAL HG13 1 1
15 29492 1 1 66 VAL HG21 H 10.810 -8.928 0.016 1.00 . A A . 66 VAL HG21 1 1
15 29493 1 1 66 VAL HG22 H 11.773 -9.360 1.429 1.00 . A A . 66 VAL HG22 1 1
15 29494 1 1 66 VAL HG23 H 12.503 -8.444 0.111 1.00 . A A . 66 VAL HG23 1 1
15 29495 1 1 66 VAL N N 10.163 -6.343 3.352 1.00 . A A . 66 VAL N 1 1
15 29496 1 1 66 VAL O O 11.646 -8.284 4.903 1.00 . A A . 66 VAL O 1 1
15 29497 1 1 67 ASP C C 15.370 -8.824 2.917 1.00 . A A . 67 ASP C 1 1
15 29498 1 1 67 ASP CA C 14.166 -8.726 3.848 1.00 . A A . 67 ASP CA 1 1
15 29499 1 1 67 ASP CB C 13.881 -10.092 4.476 1.00 . A A . 67 ASP CB 1 1
15 29500 1 1 67 ASP CG C 14.588 -10.275 5.805 1.00 . A A . 67 ASP CG 1 1
15 29501 1 1 67 ASP H H 13.052 -8.044 2.192 1.00 . A A . 67 ASP H 1 1
15 29502 1 1 67 ASP HA H 14.389 -8.018 4.632 1.00 . A A . 67 ASP HA 1 1
15 29503 1 1 67 ASP HB2 H 12.818 -10.192 4.639 1.00 . A A . 67 ASP HB2 1 1
15 29504 1 1 67 ASP HB3 H 14.213 -10.868 3.802 1.00 . A A . 67 ASP HB3 1 1
15 29505 1 1 67 ASP N N 12.992 -8.244 3.129 1.00 . A A . 67 ASP N 1 1
15 29506 1 1 67 ASP O O 15.229 -9.141 1.736 1.00 . A A . 67 ASP O 1 1
15 29507 1 1 67 ASP OD1 O 14.898 -9.257 6.458 1.00 . A A . 67 ASP OD1 1 1
15 29508 1 1 67 ASP OD2 O 14.834 -11.437 6.191 1.00 . A A . 67 ASP OD2 1 1
15 29509 1 1 68 GLU C C 18.646 -9.797 3.087 1.00 . A A . 68 GLU C 1 1
15 29510 1 1 68 GLU CA C 17.783 -8.609 2.672 1.00 . A A . 68 GLU CA 1 1
15 29511 1 1 68 GLU CB C 18.574 -7.309 2.829 1.00 . A A . 68 GLU CB 1 1
15 29512 1 1 68 GLU CD C 18.586 -4.804 2.512 1.00 . A A . 68 GLU CD 1 1
15 29513 1 1 68 GLU CG C 17.933 -6.119 2.134 1.00 . A A . 68 GLU CG 1 1
15 29514 1 1 68 GLU H H 16.602 -8.305 4.403 1.00 . A A . 68 GLU H 1 1
15 29515 1 1 68 GLU HA H 17.507 -8.728 1.638 1.00 . A A . 68 GLU HA 1 1
15 29516 1 1 68 GLU HB2 H 18.662 -7.080 3.881 1.00 . A A . 68 GLU HB2 1 1
15 29517 1 1 68 GLU HB3 H 19.562 -7.450 2.417 1.00 . A A . 68 GLU HB3 1 1
15 29518 1 1 68 GLU HG2 H 18.018 -6.253 1.067 1.00 . A A . 68 GLU HG2 1 1
15 29519 1 1 68 GLU HG3 H 16.889 -6.078 2.409 1.00 . A A . 68 GLU HG3 1 1
15 29520 1 1 68 GLU N N 16.553 -8.551 3.457 1.00 . A A . 68 GLU N 1 1
15 29521 1 1 68 GLU O O 19.508 -10.244 2.330 1.00 . A A . 68 GLU O 1 1
15 29522 1 1 68 GLU OE1 O 19.089 -4.695 3.648 1.00 . A A . 68 GLU OE1 1 1
15 29523 1 1 68 GLU OE2 O 18.592 -3.882 1.668 1.00 . A A . 68 GLU OE2 1 1
15 29524 1 1 69 SER C C 18.984 -12.671 3.920 1.00 . A A . 69 SER C 1 1
15 29525 1 1 69 SER CA C 19.168 -11.440 4.804 1.00 . A A . 69 SER CA 1 1
15 29526 1 1 69 SER CB C 18.739 -11.760 6.238 1.00 . A A . 69 SER CB 1 1
15 29527 1 1 69 SER H H 17.712 -9.905 4.849 1.00 . A A . 69 SER H 1 1
15 29528 1 1 69 SER HA H 20.210 -11.167 4.805 1.00 . A A . 69 SER HA 1 1
15 29529 1 1 69 SER HB2 H 19.198 -12.687 6.550 1.00 . A A . 69 SER HB2 1 1
15 29530 1 1 69 SER HB3 H 19.056 -10.962 6.893 1.00 . A A . 69 SER HB3 1 1
15 29531 1 1 69 SER HG H 17.029 -11.526 7.164 1.00 . A A . 69 SER HG 1 1
15 29532 1 1 69 SER N N 18.410 -10.305 4.292 1.00 . A A . 69 SER N 1 1
15 29533 1 1 69 SER O O 19.796 -13.595 3.952 1.00 . A A . 69 SER O 1 1
15 29534 1 1 69 SER OG O 17.331 -11.896 6.331 1.00 . A A . 69 SER OG 1 1
15 29535 1 1 70 LYS C C 17.128 -13.298 0.887 1.00 . A A . 70 LYS C 1 1
15 29536 1 1 70 LYS CA C 17.628 -13.794 2.240 1.00 . A A . 70 LYS CA 1 1
15 29537 1 1 70 LYS CB C 16.590 -14.723 2.871 1.00 . A A . 70 LYS CB 1 1
15 29538 1 1 70 LYS CD C 17.522 -16.981 3.462 1.00 . A A . 70 LYS CD 1 1
15 29539 1 1 70 LYS CE C 16.293 -17.860 3.297 1.00 . A A . 70 LYS CE 1 1
15 29540 1 1 70 LYS CG C 17.152 -15.600 3.978 1.00 . A A . 70 LYS CG 1 1
15 29541 1 1 70 LYS H H 17.303 -11.911 3.150 1.00 . A A . 70 LYS H 1 1
15 29542 1 1 70 LYS HA H 18.546 -14.342 2.092 1.00 . A A . 70 LYS HA 1 1
15 29543 1 1 70 LYS HB2 H 15.792 -14.125 3.284 1.00 . A A . 70 LYS HB2 1 1
15 29544 1 1 70 LYS HB3 H 16.186 -15.366 2.103 1.00 . A A . 70 LYS HB3 1 1
15 29545 1 1 70 LYS HD2 H 18.010 -16.878 2.505 1.00 . A A . 70 LYS HD2 1 1
15 29546 1 1 70 LYS HD3 H 18.196 -17.448 4.165 1.00 . A A . 70 LYS HD3 1 1
15 29547 1 1 70 LYS HE2 H 16.544 -18.867 3.598 1.00 . A A . 70 LYS HE2 1 1
15 29548 1 1 70 LYS HE3 H 15.506 -17.480 3.930 1.00 . A A . 70 LYS HE3 1 1
15 29549 1 1 70 LYS HG2 H 18.036 -15.130 4.383 1.00 . A A . 70 LYS HG2 1 1
15 29550 1 1 70 LYS HG3 H 16.408 -15.702 4.755 1.00 . A A . 70 LYS HG3 1 1
15 29551 1 1 70 LYS HZ1 H 15.184 -17.076 1.710 1.00 . A A . 70 LYS HZ1 1 1
15 29552 1 1 70 LYS HZ2 H 15.290 -18.764 1.702 1.00 . A A . 70 LYS HZ2 1 1
15 29553 1 1 70 LYS HZ3 H 16.620 -17.830 1.233 1.00 . A A . 70 LYS HZ3 1 1
15 29554 1 1 70 LYS N N 17.914 -12.676 3.131 1.00 . A A . 70 LYS N 1 1
15 29555 1 1 70 LYS NZ N 15.814 -17.884 1.887 1.00 . A A . 70 LYS NZ 1 1
15 29556 1 1 70 LYS O O 15.929 -13.102 0.690 1.00 . A A . 70 LYS O 1 1
15 29557 1 1 71 LYS C C 17.264 -13.785 -2.268 1.00 . A A . 71 LYS C 1 1
15 29558 1 1 71 LYS CA C 17.709 -12.627 -1.380 1.00 . A A . 71 LYS CA 1 1
15 29559 1 1 71 LYS CB C 18.903 -11.910 -2.016 1.00 . A A . 71 LYS CB 1 1
15 29560 1 1 71 LYS CD C 19.716 -9.530 -2.023 1.00 . A A . 71 LYS CD 1 1
15 29561 1 1 71 LYS CE C 21.053 -9.632 -2.738 1.00 . A A . 71 LYS CE 1 1
15 29562 1 1 71 LYS CG C 19.441 -10.763 -1.176 1.00 . A A . 71 LYS CG 1 1
15 29563 1 1 71 LYS H H 18.996 -13.272 0.172 1.00 . A A . 71 LYS H 1 1
15 29564 1 1 71 LYS HA H 16.892 -11.928 -1.283 1.00 . A A . 71 LYS HA 1 1
15 29565 1 1 71 LYS HB2 H 19.699 -12.624 -2.164 1.00 . A A . 71 LYS HB2 1 1
15 29566 1 1 71 LYS HB3 H 18.601 -11.516 -2.975 1.00 . A A . 71 LYS HB3 1 1
15 29567 1 1 71 LYS HD2 H 18.932 -9.429 -2.758 1.00 . A A . 71 LYS HD2 1 1
15 29568 1 1 71 LYS HD3 H 19.726 -8.661 -1.382 1.00 . A A . 71 LYS HD3 1 1
15 29569 1 1 71 LYS HE2 H 21.759 -10.123 -2.085 1.00 . A A . 71 LYS HE2 1 1
15 29570 1 1 71 LYS HE3 H 20.923 -10.220 -3.635 1.00 . A A . 71 LYS HE3 1 1
15 29571 1 1 71 LYS HG2 H 18.714 -10.512 -0.418 1.00 . A A . 71 LYS HG2 1 1
15 29572 1 1 71 LYS HG3 H 20.361 -11.077 -0.704 1.00 . A A . 71 LYS HG3 1 1
15 29573 1 1 71 LYS HZ1 H 21.717 -7.711 -2.257 1.00 . A A . 71 LYS HZ1 1 1
15 29574 1 1 71 LYS HZ2 H 20.927 -7.809 -3.750 1.00 . A A . 71 LYS HZ2 1 1
15 29575 1 1 71 LYS HZ3 H 22.506 -8.394 -3.588 1.00 . A A . 71 LYS HZ3 1 1
15 29576 1 1 71 LYS N N 18.056 -13.098 -0.044 1.00 . A A . 71 LYS N 1 1
15 29577 1 1 71 LYS NZ N 21.588 -8.293 -3.108 1.00 . A A . 71 LYS NZ 1 1
15 29578 1 1 71 LYS O O 17.139 -14.919 -1.807 1.00 . A A . 71 LYS O 1 1
15 29579 1 1 72 ARG C C 16.519 -13.935 -5.906 1.00 . A A . 72 ARG C 1 1
15 29580 1 1 72 ARG CA C 16.596 -14.507 -4.494 1.00 . A A . 72 ARG CA 1 1
15 29581 1 1 72 ARG CB C 15.236 -15.075 -4.086 1.00 . A A . 72 ARG CB 1 1
15 29582 1 1 72 ARG CD C 13.295 -13.932 -5.200 1.00 . A A . 72 ARG CD 1 1
15 29583 1 1 72 ARG CG C 14.152 -14.018 -3.948 1.00 . A A . 72 ARG CG 1 1
15 29584 1 1 72 ARG CZ C 11.095 -14.657 -4.360 1.00 . A A . 72 ARG CZ 1 1
15 29585 1 1 72 ARG H H 17.145 -12.567 -3.850 1.00 . A A . 72 ARG H 1 1
15 29586 1 1 72 ARG HA H 17.326 -15.304 -4.481 1.00 . A A . 72 ARG HA 1 1
15 29587 1 1 72 ARG HB2 H 14.918 -15.790 -4.830 1.00 . A A . 72 ARG HB2 1 1
15 29588 1 1 72 ARG HB3 H 15.340 -15.579 -3.135 1.00 . A A . 72 ARG HB3 1 1
15 29589 1 1 72 ARG HD2 H 13.644 -13.107 -5.804 1.00 . A A . 72 ARG HD2 1 1
15 29590 1 1 72 ARG HD3 H 13.398 -14.852 -5.756 1.00 . A A . 72 ARG HD3 1 1
15 29591 1 1 72 ARG HE H 11.504 -12.839 -5.075 1.00 . A A . 72 ARG HE 1 1
15 29592 1 1 72 ARG HG2 H 13.521 -14.269 -3.109 1.00 . A A . 72 ARG HG2 1 1
15 29593 1 1 72 ARG HG3 H 14.619 -13.059 -3.775 1.00 . A A . 72 ARG HG3 1 1
15 29594 1 1 72 ARG HH11 H 12.533 -16.078 -4.281 1.00 . A A . 72 ARG HH11 1 1
15 29595 1 1 72 ARG HH12 H 10.976 -16.564 -3.696 1.00 . A A . 72 ARG HH12 1 1
15 29596 1 1 72 ARG HH21 H 9.457 -13.475 -4.306 1.00 . A A . 72 ARG HH21 1 1
15 29597 1 1 72 ARG HH22 H 9.229 -15.086 -3.710 1.00 . A A . 72 ARG HH22 1 1
15 29598 1 1 72 ARG N N 17.027 -13.489 -3.542 1.00 . A A . 72 ARG N 1 1
15 29599 1 1 72 ARG NE N 11.884 -13.722 -4.885 1.00 . A A . 72 ARG NE 1 1
15 29600 1 1 72 ARG NH1 N 11.574 -15.865 -4.091 1.00 . A A . 72 ARG NH1 1 1
15 29601 1 1 72 ARG NH2 N 9.823 -14.384 -4.104 1.00 . A A . 72 ARG NH2 1 1
15 29602 1 1 72 ARG O O 16.618 -12.723 -6.101 1.00 . A A . 72 ARG O 1 1
15 29603 1 1 73 LYS C C 14.796 -14.190 -8.693 1.00 . A A . 73 LYS C 1 1
15 29604 1 1 73 LYS CA C 16.250 -14.397 -8.281 1.00 . A A . 73 LYS CA 1 1
15 29605 1 1 73 LYS CB C 16.906 -15.438 -9.191 1.00 . A A . 73 LYS CB 1 1
15 29606 1 1 73 LYS CD C 19.388 -15.156 -9.471 1.00 . A A . 73 LYS CD 1 1
15 29607 1 1 73 LYS CE C 20.552 -16.085 -9.779 1.00 . A A . 73 LYS CE 1 1
15 29608 1 1 73 LYS CG C 18.282 -15.879 -8.719 1.00 . A A . 73 LYS CG 1 1
15 29609 1 1 73 LYS H H 16.269 -15.767 -6.667 1.00 . A A . 73 LYS H 1 1
15 29610 1 1 73 LYS HA H 16.777 -13.460 -8.382 1.00 . A A . 73 LYS HA 1 1
15 29611 1 1 73 LYS HB2 H 16.269 -16.309 -9.239 1.00 . A A . 73 LYS HB2 1 1
15 29612 1 1 73 LYS HB3 H 17.006 -15.021 -10.182 1.00 . A A . 73 LYS HB3 1 1
15 29613 1 1 73 LYS HD2 H 18.990 -14.776 -10.400 1.00 . A A . 73 LYS HD2 1 1
15 29614 1 1 73 LYS HD3 H 19.745 -14.335 -8.866 1.00 . A A . 73 LYS HD3 1 1
15 29615 1 1 73 LYS HE2 H 20.246 -16.784 -10.542 1.00 . A A . 73 LYS HE2 1 1
15 29616 1 1 73 LYS HE3 H 21.379 -15.495 -10.144 1.00 . A A . 73 LYS HE3 1 1
15 29617 1 1 73 LYS HG2 H 18.378 -15.663 -7.665 1.00 . A A . 73 LYS HG2 1 1
15 29618 1 1 73 LYS HG3 H 18.384 -16.942 -8.881 1.00 . A A . 73 LYS HG3 1 1
15 29619 1 1 73 LYS HZ1 H 20.971 -16.227 -7.737 1.00 . A A . 73 LYS HZ1 1 1
15 29620 1 1 73 LYS HZ2 H 21.959 -17.197 -8.709 1.00 . A A . 73 LYS HZ2 1 1
15 29621 1 1 73 LYS HZ3 H 20.357 -17.652 -8.412 1.00 . A A . 73 LYS HZ3 1 1
15 29622 1 1 73 LYS N N 16.341 -14.815 -6.886 1.00 . A A . 73 LYS N 1 1
15 29623 1 1 73 LYS NZ N 20.991 -16.843 -8.575 1.00 . A A . 73 LYS NZ 1 1
15 29624 1 1 73 LYS O O 13.891 -14.239 -7.859 1.00 . A A . 73 LYS O 1 1
15 29625 1 1 74 ASP C C 12.778 -14.938 -11.347 1.00 . A A . 74 ASP C 1 1
15 29626 1 1 74 ASP CA C 13.232 -13.749 -10.505 1.00 . A A . 74 ASP CA 1 1
15 29627 1 1 74 ASP CB C 13.184 -12.469 -11.342 1.00 . A A . 74 ASP CB 1 1
15 29628 1 1 74 ASP CG C 12.730 -11.267 -10.536 1.00 . A A . 74 ASP CG 1 1
15 29629 1 1 74 ASP H H 15.338 -13.935 -10.600 1.00 . A A . 74 ASP H 1 1
15 29630 1 1 74 ASP HA H 12.564 -13.643 -9.664 1.00 . A A . 74 ASP HA 1 1
15 29631 1 1 74 ASP HB2 H 14.170 -12.264 -11.732 1.00 . A A . 74 ASP HB2 1 1
15 29632 1 1 74 ASP HB3 H 12.497 -12.608 -12.165 1.00 . A A . 74 ASP HB3 1 1
15 29633 1 1 74 ASP N N 14.578 -13.962 -9.984 1.00 . A A . 74 ASP N 1 1
15 29634 1 1 74 ASP O O 11.958 -14.791 -12.253 1.00 . A A . 74 ASP O 1 1
15 29635 1 1 74 ASP OD1 O 11.729 -11.391 -9.799 1.00 . A A . 74 ASP OD1 1 1
15 29636 1 1 74 ASP OD2 O 13.374 -10.204 -10.642 1.00 . A A . 74 ASP OD2 1 1
15 29637 1 1 75 ASN C C 13.573 -17.364 -13.168 1.00 . A A . 75 ASN C 1 1
15 29638 1 1 75 ASN CA C 12.972 -17.342 -11.760 1.00 . A A . 75 ASN CA 1 1
15 29639 1 1 75 ASN CB C 11.455 -17.497 -11.847 1.00 . A A . 75 ASN CB 1 1
15 29640 1 1 75 ASN CG C 10.778 -17.335 -10.501 1.00 . A A . 75 ASN CG 1 1
15 29641 1 1 75 ASN H H 13.961 -16.169 -10.307 1.00 . A A . 75 ASN H 1 1
15 29642 1 1 75 ASN HA H 13.374 -18.174 -11.202 1.00 . A A . 75 ASN HA 1 1
15 29643 1 1 75 ASN HB2 H 11.065 -16.749 -12.518 1.00 . A A . 75 ASN HB2 1 1
15 29644 1 1 75 ASN HB3 H 11.222 -18.478 -12.232 1.00 . A A . 75 ASN HB3 1 1
15 29645 1 1 75 ASN HD21 H 9.230 -16.429 -11.359 1.00 . A A . 75 ASN HD21 1 1
15 29646 1 1 75 ASN HD22 H 9.135 -16.614 -9.644 1.00 . A A . 75 ASN HD22 1 1
15 29647 1 1 75 ASN N N 13.316 -16.118 -11.040 1.00 . A A . 75 ASN N 1 1
15 29648 1 1 75 ASN ND2 N 9.595 -16.732 -10.501 1.00 . A A . 75 ASN ND2 1 1
15 29649 1 1 75 ASN O O 13.382 -18.325 -13.913 1.00 . A A . 75 ASN O 1 1
15 29650 1 1 75 ASN OD1 O 11.311 -17.747 -9.470 1.00 . A A . 75 ASN OD1 1 1
15 29651 1 1 76 GLU C C 16.421 -16.422 -14.745 1.00 . A A . 76 GLU C 1 1
15 29652 1 1 76 GLU CA C 14.917 -16.221 -14.846 1.00 . A A . 76 GLU CA 1 1
15 29653 1 1 76 GLU CB C 14.618 -14.864 -15.487 1.00 . A A . 76 GLU CB 1 1
15 29654 1 1 76 GLU CD C 13.056 -12.886 -15.656 1.00 . A A . 76 GLU CD 1 1
15 29655 1 1 76 GLU CG C 13.334 -14.219 -14.991 1.00 . A A . 76 GLU CG 1 1
15 29656 1 1 76 GLU H H 14.418 -15.571 -12.901 1.00 . A A . 76 GLU H 1 1
15 29657 1 1 76 GLU HA H 14.502 -17.002 -15.459 1.00 . A A . 76 GLU HA 1 1
15 29658 1 1 76 GLU HB2 H 15.436 -14.194 -15.271 1.00 . A A . 76 GLU HB2 1 1
15 29659 1 1 76 GLU HB3 H 14.541 -14.993 -16.557 1.00 . A A . 76 GLU HB3 1 1
15 29660 1 1 76 GLU HG2 H 12.509 -14.886 -15.194 1.00 . A A . 76 GLU HG2 1 1
15 29661 1 1 76 GLU HG3 H 13.416 -14.064 -13.925 1.00 . A A . 76 GLU HG3 1 1
15 29662 1 1 76 GLU N N 14.297 -16.309 -13.529 1.00 . A A . 76 GLU N 1 1
15 29663 1 1 76 GLU O O 17.060 -16.927 -15.668 1.00 . A A . 76 GLU O 1 1
15 29664 1 1 76 GLU OE1 O 12.411 -12.879 -16.727 1.00 . A A . 76 GLU OE1 1 1
15 29665 1 1 76 GLU OE2 O 13.482 -11.848 -15.109 1.00 . A A . 76 GLU OE2 1 1
15 29666 1 1 77 GLY C C 19.080 -14.826 -13.120 1.00 . A A . 77 GLY C 1 1
15 29667 1 1 77 GLY CA C 18.406 -16.157 -13.391 1.00 . A A . 77 GLY CA 1 1
15 29668 1 1 77 GLY H H 16.410 -15.630 -12.919 1.00 . A A . 77 GLY H 1 1
15 29669 1 1 77 GLY HA2 H 18.567 -16.809 -12.544 1.00 . A A . 77 GLY HA2 1 1
15 29670 1 1 77 GLY HA3 H 18.854 -16.605 -14.266 1.00 . A A . 77 GLY HA3 1 1
15 29671 1 1 77 GLY N N 16.977 -16.022 -13.611 1.00 . A A . 77 GLY N 1 1
15 29672 1 1 77 GLY O O 20.241 -14.629 -13.477 1.00 . A A . 77 GLY O 1 1
15 29673 1 1 78 ASN C C 18.726 -12.286 -10.685 1.00 . A A . 78 ASN C 1 1
15 29674 1 1 78 ASN CA C 18.885 -12.593 -12.170 1.00 . A A . 78 ASN CA 1 1
15 29675 1 1 78 ASN CB C 18.182 -11.521 -13.003 1.00 . A A . 78 ASN CB 1 1
15 29676 1 1 78 ASN CG C 19.123 -10.411 -13.431 1.00 . A A . 78 ASN CG 1 1
15 29677 1 1 78 ASN H H 17.431 -14.129 -12.229 1.00 . A A . 78 ASN H 1 1
15 29678 1 1 78 ASN HA H 19.938 -12.595 -12.415 1.00 . A A . 78 ASN HA 1 1
15 29679 1 1 78 ASN HB2 H 17.766 -11.975 -13.889 1.00 . A A . 78 ASN HB2 1 1
15 29680 1 1 78 ASN HB3 H 17.385 -11.085 -12.419 1.00 . A A . 78 ASN HB3 1 1
15 29681 1 1 78 ASN HD21 H 19.182 -11.146 -15.280 1.00 . A A . 78 ASN HD21 1 1
15 29682 1 1 78 ASN HD22 H 20.130 -9.717 -15.002 1.00 . A A . 78 ASN HD22 1 1
15 29683 1 1 78 ASN N N 18.351 -13.912 -12.488 1.00 . A A . 78 ASN N 1 1
15 29684 1 1 78 ASN ND2 N 19.518 -10.426 -14.699 1.00 . A A . 78 ASN ND2 1 1
15 29685 1 1 78 ASN O O 17.617 -12.309 -10.152 1.00 . A A . 78 ASN O 1 1
15 29686 1 1 78 ASN OD1 O 19.490 -9.550 -12.631 1.00 . A A . 78 ASN OD1 1 1
15 29687 1 1 79 GLU C C 18.962 -10.464 -8.317 1.00 . A A . 79 GLU C 1 1
15 29688 1 1 79 GLU CA C 19.827 -11.689 -8.597 1.00 . A A . 79 GLU CA 1 1
15 29689 1 1 79 GLU CB C 21.250 -11.451 -8.090 1.00 . A A . 79 GLU CB 1 1
15 29690 1 1 79 GLU CD C 23.461 -10.825 -9.140 1.00 . A A . 79 GLU CD 1 1
15 29691 1 1 79 GLU CG C 22.020 -10.420 -8.900 1.00 . A A . 79 GLU CG 1 1
15 29692 1 1 79 GLU H H 20.696 -11.999 -10.502 1.00 . A A . 79 GLU H 1 1
15 29693 1 1 79 GLU HA H 19.405 -12.537 -8.077 1.00 . A A . 79 GLU HA 1 1
15 29694 1 1 79 GLU HB2 H 21.203 -11.111 -7.067 1.00 . A A . 79 GLU HB2 1 1
15 29695 1 1 79 GLU HB3 H 21.793 -12.384 -8.125 1.00 . A A . 79 GLU HB3 1 1
15 29696 1 1 79 GLU HG2 H 21.533 -10.296 -9.856 1.00 . A A . 79 GLU HG2 1 1
15 29697 1 1 79 GLU HG3 H 22.009 -9.481 -8.366 1.00 . A A . 79 GLU HG3 1 1
15 29698 1 1 79 GLU N N 19.842 -12.000 -10.022 1.00 . A A . 79 GLU N 1 1
15 29699 1 1 79 GLU O O 19.165 -9.401 -8.903 1.00 . A A . 79 GLU O 1 1
15 29700 1 1 79 GLU OE1 O 24.275 -10.708 -8.199 1.00 . A A . 79 GLU OE1 1 1
15 29701 1 1 79 GLU OE2 O 23.775 -11.259 -10.268 1.00 . A A . 79 GLU OE2 1 1
15 29702 1 1 80 VAL C C 16.617 -9.668 -5.617 1.00 . A A . 80 VAL C 1 1
15 29703 1 1 80 VAL CA C 17.103 -9.528 -7.057 1.00 . A A . 80 VAL CA 1 1
15 29704 1 1 80 VAL CB C 15.886 -9.466 -8.001 1.00 . A A . 80 VAL CB 1 1
15 29705 1 1 80 VAL CG1 C 16.337 -9.282 -9.442 1.00 . A A . 80 VAL CG1 1 1
15 29706 1 1 80 VAL CG2 C 15.029 -10.716 -7.860 1.00 . A A . 80 VAL CG2 1 1
15 29707 1 1 80 VAL H H 17.886 -11.492 -6.982 1.00 . A A . 80 VAL H 1 1
15 29708 1 1 80 VAL HA H 17.653 -8.603 -7.151 1.00 . A A . 80 VAL HA 1 1
15 29709 1 1 80 VAL HB H 15.284 -8.612 -7.726 1.00 . A A . 80 VAL HB 1 1
15 29710 1 1 80 VAL HG11 H 16.667 -10.231 -9.840 1.00 . A A . 80 VAL HG11 1 1
15 29711 1 1 80 VAL HG12 H 17.153 -8.576 -9.477 1.00 . A A . 80 VAL HG12 1 1
15 29712 1 1 80 VAL HG13 H 15.513 -8.911 -10.033 1.00 . A A . 80 VAL HG13 1 1
15 29713 1 1 80 VAL HG21 H 14.384 -10.810 -8.721 1.00 . A A . 80 VAL HG21 1 1
15 29714 1 1 80 VAL HG22 H 14.429 -10.641 -6.966 1.00 . A A . 80 VAL HG22 1 1
15 29715 1 1 80 VAL HG23 H 15.669 -11.585 -7.792 1.00 . A A . 80 VAL HG23 1 1
15 29716 1 1 80 VAL N N 17.998 -10.621 -7.416 1.00 . A A . 80 VAL N 1 1
15 29717 1 1 80 VAL O O 17.063 -10.551 -4.885 1.00 . A A . 80 VAL O 1 1
15 29718 1 1 81 VAL C C 13.782 -9.492 -3.843 1.00 . A A . 81 VAL C 1 1
15 29719 1 1 81 VAL CA C 15.155 -8.822 -3.866 1.00 . A A . 81 VAL CA 1 1
15 29720 1 1 81 VAL CB C 15.029 -7.402 -3.282 1.00 . A A . 81 VAL CB 1 1
15 29721 1 1 81 VAL CG1 C 14.634 -7.459 -1.814 1.00 . A A . 81 VAL CG1 1 1
15 29722 1 1 81 VAL CG2 C 16.330 -6.634 -3.462 1.00 . A A . 81 VAL CG2 1 1
15 29723 1 1 81 VAL H H 15.382 -8.112 -5.847 1.00 . A A . 81 VAL H 1 1
15 29724 1 1 81 VAL HA H 15.834 -9.385 -3.245 1.00 . A A . 81 VAL HA 1 1
15 29725 1 1 81 VAL HB H 14.252 -6.880 -3.821 1.00 . A A . 81 VAL HB 1 1
15 29726 1 1 81 VAL HG11 H 13.779 -8.109 -1.697 1.00 . A A . 81 VAL HG11 1 1
15 29727 1 1 81 VAL HG12 H 14.380 -6.466 -1.472 1.00 . A A . 81 VAL HG12 1 1
15 29728 1 1 81 VAL HG13 H 15.460 -7.841 -1.234 1.00 . A A . 81 VAL HG13 1 1
15 29729 1 1 81 VAL HG21 H 17.140 -7.187 -3.010 1.00 . A A . 81 VAL HG21 1 1
15 29730 1 1 81 VAL HG22 H 16.246 -5.667 -2.988 1.00 . A A . 81 VAL HG22 1 1
15 29731 1 1 81 VAL HG23 H 16.528 -6.502 -4.516 1.00 . A A . 81 VAL HG23 1 1
15 29732 1 1 81 VAL N N 15.700 -8.793 -5.218 1.00 . A A . 81 VAL N 1 1
15 29733 1 1 81 VAL O O 12.945 -9.235 -4.709 1.00 . A A . 81 VAL O 1 1
15 29734 1 1 82 PRO C C 11.058 -10.121 -2.783 1.00 . A A . 82 PRO C 1 1
15 29735 1 1 82 PRO CA C 12.252 -11.069 -2.722 1.00 . A A . 82 PRO CA 1 1
15 29736 1 1 82 PRO CB C 12.332 -11.747 -1.347 1.00 . A A . 82 PRO CB 1 1
15 29737 1 1 82 PRO CD C 14.458 -10.734 -1.777 1.00 . A A . 82 PRO CD 1 1
15 29738 1 1 82 PRO CG C 13.532 -11.165 -0.679 1.00 . A A . 82 PRO CG 1 1
15 29739 1 1 82 PRO HA H 12.146 -11.823 -3.483 1.00 . A A . 82 PRO HA 1 1
15 29740 1 1 82 PRO HB2 H 11.431 -11.536 -0.787 1.00 . A A . 82 PRO HB2 1 1
15 29741 1 1 82 PRO HB3 H 12.435 -12.813 -1.477 1.00 . A A . 82 PRO HB3 1 1
15 29742 1 1 82 PRO HD2 H 15.049 -9.886 -1.465 1.00 . A A . 82 PRO HD2 1 1
15 29743 1 1 82 PRO HD3 H 15.093 -11.552 -2.080 1.00 . A A . 82 PRO HD3 1 1
15 29744 1 1 82 PRO HG2 H 13.240 -10.315 -0.083 1.00 . A A . 82 PRO HG2 1 1
15 29745 1 1 82 PRO HG3 H 14.004 -11.912 -0.064 1.00 . A A . 82 PRO HG3 1 1
15 29746 1 1 82 PRO N N 13.529 -10.364 -2.850 1.00 . A A . 82 PRO N 1 1
15 29747 1 1 82 PRO O O 11.086 -9.034 -2.205 1.00 . A A . 82 PRO O 1 1
15 29748 1 1 83 LYS C C 8.072 -9.611 -2.290 1.00 . A A . 83 LYS C 1 1
15 29749 1 1 83 LYS CA C 8.808 -9.728 -3.625 1.00 . A A . 83 LYS CA 1 1
15 29750 1 1 83 LYS CB C 7.880 -10.335 -4.678 1.00 . A A . 83 LYS CB 1 1
15 29751 1 1 83 LYS CD C 7.482 -12.644 -5.592 1.00 . A A . 83 LYS CD 1 1
15 29752 1 1 83 LYS CE C 6.552 -12.129 -6.679 1.00 . A A . 83 LYS CE 1 1
15 29753 1 1 83 LYS CG C 7.442 -11.757 -4.359 1.00 . A A . 83 LYS CG 1 1
15 29754 1 1 83 LYS H H 10.050 -11.416 -3.924 1.00 . A A . 83 LYS H 1 1
15 29755 1 1 83 LYS HA H 9.109 -8.745 -3.949 1.00 . A A . 83 LYS HA 1 1
15 29756 1 1 83 LYS HB2 H 6.996 -9.720 -4.760 1.00 . A A . 83 LYS HB2 1 1
15 29757 1 1 83 LYS HB3 H 8.391 -10.344 -5.630 1.00 . A A . 83 LYS HB3 1 1
15 29758 1 1 83 LYS HD2 H 8.491 -12.665 -5.976 1.00 . A A . 83 LYS HD2 1 1
15 29759 1 1 83 LYS HD3 H 7.179 -13.643 -5.314 1.00 . A A . 83 LYS HD3 1 1
15 29760 1 1 83 LYS HE2 H 6.822 -11.111 -6.914 1.00 . A A . 83 LYS HE2 1 1
15 29761 1 1 83 LYS HE3 H 6.672 -12.745 -7.558 1.00 . A A . 83 LYS HE3 1 1
15 29762 1 1 83 LYS HG2 H 8.105 -12.167 -3.611 1.00 . A A . 83 LYS HG2 1 1
15 29763 1 1 83 LYS HG3 H 6.433 -11.734 -3.974 1.00 . A A . 83 LYS HG3 1 1
15 29764 1 1 83 LYS HZ1 H 4.907 -11.336 -5.664 1.00 . A A . 83 LYS HZ1 1 1
15 29765 1 1 83 LYS HZ2 H 4.939 -13.027 -5.702 1.00 . A A . 83 LYS HZ2 1 1
15 29766 1 1 83 LYS HZ3 H 4.504 -12.158 -7.086 1.00 . A A . 83 LYS HZ3 1 1
15 29767 1 1 83 LYS N N 10.012 -10.541 -3.486 1.00 . A A . 83 LYS N 1 1
15 29768 1 1 83 LYS NZ N 5.125 -12.165 -6.253 1.00 . A A . 83 LYS NZ 1 1
15 29769 1 1 83 LYS O O 7.613 -10.612 -1.738 1.00 . A A . 83 LYS O 1 1
15 29770 1 1 84 PRO C C 5.751 -8.364 -0.580 1.00 . A A . 84 PRO C 1 1
15 29771 1 1 84 PRO CA C 7.256 -8.149 -0.477 1.00 . A A . 84 PRO CA 1 1
15 29772 1 1 84 PRO CB C 7.558 -6.684 -0.173 1.00 . A A . 84 PRO CB 1 1
15 29773 1 1 84 PRO CD C 8.455 -7.131 -2.336 1.00 . A A . 84 PRO CD 1 1
15 29774 1 1 84 PRO CG C 7.792 -6.071 -1.504 1.00 . A A . 84 PRO CG 1 1
15 29775 1 1 84 PRO HA H 7.657 -8.766 0.307 1.00 . A A . 84 PRO HA 1 1
15 29776 1 1 84 PRO HB2 H 6.710 -6.236 0.326 1.00 . A A . 84 PRO HB2 1 1
15 29777 1 1 84 PRO HB3 H 8.433 -6.613 0.454 1.00 . A A . 84 PRO HB3 1 1
15 29778 1 1 84 PRO HD2 H 8.161 -7.039 -3.370 1.00 . A A . 84 PRO HD2 1 1
15 29779 1 1 84 PRO HD3 H 9.529 -7.071 -2.239 1.00 . A A . 84 PRO HD3 1 1
15 29780 1 1 84 PRO HG2 H 6.850 -5.785 -1.943 1.00 . A A . 84 PRO HG2 1 1
15 29781 1 1 84 PRO HG3 H 8.438 -5.215 -1.404 1.00 . A A . 84 PRO HG3 1 1
15 29782 1 1 84 PRO N N 7.944 -8.384 -1.751 1.00 . A A . 84 PRO N 1 1
15 29783 1 1 84 PRO O O 5.237 -8.719 -1.640 1.00 . A A . 84 PRO O 1 1
15 29784 1 1 85 GLN C C 2.918 -7.061 -0.026 1.00 . A A . 85 GLN C 1 1
15 29785 1 1 85 GLN CA C 3.599 -8.296 0.553 1.00 . A A . 85 GLN CA 1 1
15 29786 1 1 85 GLN CB C 3.116 -8.537 1.984 1.00 . A A . 85 GLN CB 1 1
15 29787 1 1 85 GLN CD C 3.519 -9.719 4.179 1.00 . A A . 85 GLN CD 1 1
15 29788 1 1 85 GLN CG C 3.885 -9.628 2.711 1.00 . A A . 85 GLN CG 1 1
15 29789 1 1 85 GLN H H 5.514 -7.849 1.338 1.00 . A A . 85 GLN H 1 1
15 29790 1 1 85 GLN HA H 3.346 -9.152 -0.055 1.00 . A A . 85 GLN HA 1 1
15 29791 1 1 85 GLN HB2 H 3.216 -7.620 2.545 1.00 . A A . 85 GLN HB2 1 1
15 29792 1 1 85 GLN HB3 H 2.074 -8.820 1.956 1.00 . A A . 85 GLN HB3 1 1
15 29793 1 1 85 GLN HE21 H 5.263 -8.899 4.685 1.00 . A A . 85 GLN HE21 1 1
15 29794 1 1 85 GLN HE22 H 4.209 -9.312 6.002 1.00 . A A . 85 GLN HE22 1 1
15 29795 1 1 85 GLN HG2 H 3.669 -10.576 2.242 1.00 . A A . 85 GLN HG2 1 1
15 29796 1 1 85 GLN HG3 H 4.942 -9.421 2.629 1.00 . A A . 85 GLN HG3 1 1
15 29797 1 1 85 GLN N N 5.048 -8.137 0.525 1.00 . A A . 85 GLN N 1 1
15 29798 1 1 85 GLN NE2 N 4.420 -9.264 5.043 1.00 . A A . 85 GLN NE2 1 1
15 29799 1 1 85 GLN O O 3.020 -5.967 0.529 1.00 . A A . 85 GLN O 1 1
15 29800 1 1 85 GLN OE1 O 2.440 -10.192 4.535 1.00 . A A . 85 GLN OE1 1 1
15 29801 1 1 86 ARG C C 0.036 -6.239 -1.643 1.00 . A A . 86 ARG C 1 1
15 29802 1 1 86 ARG CA C 1.549 -6.134 -1.807 1.00 . A A . 86 ARG CA 1 1
15 29803 1 1 86 ARG CB C 1.907 -6.097 -3.294 1.00 . A A . 86 ARG CB 1 1
15 29804 1 1 86 ARG CD C 3.761 -5.831 -4.968 1.00 . A A . 86 ARG CD 1 1
15 29805 1 1 86 ARG CG C 3.390 -6.290 -3.568 1.00 . A A . 86 ARG CG 1 1
15 29806 1 1 86 ARG CZ C 4.556 -7.870 -6.102 1.00 . A A . 86 ARG CZ 1 1
15 29807 1 1 86 ARG H H 2.195 -8.134 -1.550 1.00 . A A . 86 ARG H 1 1
15 29808 1 1 86 ARG HA H 1.884 -5.217 -1.347 1.00 . A A . 86 ARG HA 1 1
15 29809 1 1 86 ARG HB2 H 1.365 -6.881 -3.802 1.00 . A A . 86 ARG HB2 1 1
15 29810 1 1 86 ARG HB3 H 1.609 -5.143 -3.702 1.00 . A A . 86 ARG HB3 1 1
15 29811 1 1 86 ARG HD2 H 2.879 -5.866 -5.591 1.00 . A A . 86 ARG HD2 1 1
15 29812 1 1 86 ARG HD3 H 4.125 -4.816 -4.916 1.00 . A A . 86 ARG HD3 1 1
15 29813 1 1 86 ARG HE H 5.713 -6.334 -5.566 1.00 . A A . 86 ARG HE 1 1
15 29814 1 1 86 ARG HG2 H 3.956 -5.717 -2.850 1.00 . A A . 86 ARG HG2 1 1
15 29815 1 1 86 ARG HG3 H 3.632 -7.339 -3.465 1.00 . A A . 86 ARG HG3 1 1
15 29816 1 1 86 ARG HH11 H 2.569 -7.841 -5.727 1.00 . A A . 86 ARG HH11 1 1
15 29817 1 1 86 ARG HH12 H 3.153 -9.263 -6.523 1.00 . A A . 86 ARG HH12 1 1
15 29818 1 1 86 ARG HH21 H 6.483 -8.205 -6.613 1.00 . A A . 86 ARG HH21 1 1
15 29819 1 1 86 ARG HH22 H 5.375 -9.470 -7.026 1.00 . A A . 86 ARG HH22 1 1
15 29820 1 1 86 ARG N N 2.234 -7.240 -1.150 1.00 . A A . 86 ARG N 1 1
15 29821 1 1 86 ARG NE N 4.794 -6.676 -5.565 1.00 . A A . 86 ARG NE 1 1
15 29822 1 1 86 ARG NH1 N 3.325 -8.365 -6.118 1.00 . A A . 86 ARG NH1 1 1
15 29823 1 1 86 ARG NH2 N 5.553 -8.572 -6.623 1.00 . A A . 86 ARG NH2 1 1
15 29824 1 1 86 ARG O O -0.589 -7.180 -2.131 1.00 . A A . 86 ARG O 1 1
15 29825 1 1 87 HIS C C -2.669 -4.409 -1.834 1.00 . A A . 87 HIS C 1 1
15 29826 1 1 87 HIS CA C -1.987 -5.227 -0.743 1.00 . A A . 87 HIS CA 1 1
15 29827 1 1 87 HIS CB C -2.306 -4.636 0.632 1.00 . A A . 87 HIS CB 1 1
15 29828 1 1 87 HIS CD2 C -0.623 -4.650 2.605 1.00 . A A . 87 HIS CD2 1 1
15 29829 1 1 87 HIS CE1 C -0.695 -6.790 3.075 1.00 . A A . 87 HIS CE1 1 1
15 29830 1 1 87 HIS CG C -1.490 -5.226 1.740 1.00 . A A . 87 HIS CG 1 1
15 29831 1 1 87 HIS H H 0.005 -4.530 -0.606 1.00 . A A . 87 HIS H 1 1
15 29832 1 1 87 HIS HA H -2.353 -6.242 -0.787 1.00 . A A . 87 HIS HA 1 1
15 29833 1 1 87 HIS HB2 H -2.118 -3.573 0.612 1.00 . A A . 87 HIS HB2 1 1
15 29834 1 1 87 HIS HB3 H -3.349 -4.809 0.857 1.00 . A A . 87 HIS HB3 1 1
15 29835 1 1 87 HIS HD1 H -2.048 -7.255 1.611 1.00 . A A . 87 HIS HD1 1 1
15 29836 1 1 87 HIS HD2 H -0.357 -3.602 2.645 1.00 . A A . 87 HIS HD2 1 1
15 29837 1 1 87 HIS HE1 H -0.511 -7.748 3.539 1.00 . A A . 87 HIS HE1 1 1
15 29838 1 1 87 HIS HE2 H 0.567 -5.538 4.090 1.00 . A A . 87 HIS HE2 1 1
15 29839 1 1 87 HIS N N -0.547 -5.257 -0.963 1.00 . A A . 87 HIS N 1 1
15 29840 1 1 87 HIS ND1 N -1.512 -6.567 2.060 1.00 . A A . 87 HIS ND1 1 1
15 29841 1 1 87 HIS NE2 N -0.144 -5.643 3.423 1.00 . A A . 87 HIS NE2 1 1
15 29842 1 1 87 HIS O O -2.421 -3.211 -1.970 1.00 . A A . 87 HIS O 1 1
15 29843 1 1 88 MET C C -5.521 -3.757 -3.219 1.00 . A A . 88 MET C 1 1
15 29844 1 1 88 MET CA C -4.223 -4.393 -3.703 1.00 . A A . 88 MET CA 1 1
15 29845 1 1 88 MET CB C -4.519 -5.384 -4.831 1.00 . A A . 88 MET CB 1 1
15 29846 1 1 88 MET CE C -2.668 -4.801 -8.319 1.00 . A A . 88 MET CE 1 1
15 29847 1 1 88 MET CG C -4.472 -4.761 -6.216 1.00 . A A . 88 MET CG 1 1
15 29848 1 1 88 MET H H -3.670 -6.019 -2.466 1.00 . A A . 88 MET H 1 1
15 29849 1 1 88 MET HA H -3.578 -3.616 -4.083 1.00 . A A . 88 MET HA 1 1
15 29850 1 1 88 MET HB2 H -3.792 -6.182 -4.793 1.00 . A A . 88 MET HB2 1 1
15 29851 1 1 88 MET HB3 H -5.505 -5.799 -4.680 1.00 . A A . 88 MET HB3 1 1
15 29852 1 1 88 MET HE1 H -1.661 -5.171 -8.202 1.00 . A A . 88 MET HE1 1 1
15 29853 1 1 88 MET HE2 H -2.736 -3.806 -7.905 1.00 . A A . 88 MET HE2 1 1
15 29854 1 1 88 MET HE3 H -2.921 -4.771 -9.369 1.00 . A A . 88 MET HE3 1 1
15 29855 1 1 88 MET HG2 H -5.474 -4.480 -6.504 1.00 . A A . 88 MET HG2 1 1
15 29856 1 1 88 MET HG3 H -3.850 -3.879 -6.178 1.00 . A A . 88 MET HG3 1 1
15 29857 1 1 88 MET N N -3.520 -5.063 -2.616 1.00 . A A . 88 MET N 1 1
15 29858 1 1 88 MET O O -6.485 -4.453 -2.898 1.00 . A A . 88 MET O 1 1
15 29859 1 1 88 MET SD S -3.807 -5.884 -7.461 1.00 . A A . 88 MET SD 1 1
15 29860 1 1 89 PHE C C -7.330 -0.942 -3.941 1.00 . A A . 89 PHE C 1 1
15 29861 1 1 89 PHE CA C -6.726 -1.691 -2.760 1.00 . A A . 89 PHE CA 1 1
15 29862 1 1 89 PHE CB C -6.373 -0.711 -1.638 1.00 . A A . 89 PHE CB 1 1
15 29863 1 1 89 PHE CD1 C -6.841 -2.076 0.414 1.00 . A A . 89 PHE CD1 1 1
15 29864 1 1 89 PHE CD2 C -4.610 -1.323 0.039 1.00 . A A . 89 PHE CD2 1 1
15 29865 1 1 89 PHE CE1 C -6.438 -2.695 1.582 1.00 . A A . 89 PHE CE1 1 1
15 29866 1 1 89 PHE CE2 C -4.202 -1.940 1.206 1.00 . A A . 89 PHE CE2 1 1
15 29867 1 1 89 PHE CG C -5.933 -1.384 -0.370 1.00 . A A . 89 PHE CG 1 1
15 29868 1 1 89 PHE CZ C -5.116 -2.627 1.979 1.00 . A A . 89 PHE CZ 1 1
15 29869 1 1 89 PHE H H -4.748 -1.929 -3.464 1.00 . A A . 89 PHE H 1 1
15 29870 1 1 89 PHE HA H -7.449 -2.405 -2.392 1.00 . A A . 89 PHE HA 1 1
15 29871 1 1 89 PHE HB2 H -5.571 -0.069 -1.970 1.00 . A A . 89 PHE HB2 1 1
15 29872 1 1 89 PHE HB3 H -7.241 -0.108 -1.413 1.00 . A A . 89 PHE HB3 1 1
15 29873 1 1 89 PHE HD1 H -7.874 -2.131 0.105 1.00 . A A . 89 PHE HD1 1 1
15 29874 1 1 89 PHE HD2 H -3.893 -0.785 -0.564 1.00 . A A . 89 PHE HD2 1 1
15 29875 1 1 89 PHE HE1 H -7.156 -3.232 2.185 1.00 . A A . 89 PHE HE1 1 1
15 29876 1 1 89 PHE HE2 H -3.168 -1.885 1.514 1.00 . A A . 89 PHE HE2 1 1
15 29877 1 1 89 PHE HZ H -4.800 -3.110 2.891 1.00 . A A . 89 PHE HZ 1 1
15 29878 1 1 89 PHE N N -5.544 -2.428 -3.185 1.00 . A A . 89 PHE N 1 1
15 29879 1 1 89 PHE O O -6.623 -0.249 -4.674 1.00 . A A . 89 PHE O 1 1
15 29880 1 1 90 SER C C -10.143 0.756 -4.751 1.00 . A A . 90 SER C 1 1
15 29881 1 1 90 SER CA C -9.321 -0.432 -5.237 1.00 . A A . 90 SER CA 1 1
15 29882 1 1 90 SER CB C -10.227 -1.427 -5.965 1.00 . A A . 90 SER CB 1 1
15 29883 1 1 90 SER H H -9.147 -1.660 -3.520 1.00 . A A . 90 SER H 1 1
15 29884 1 1 90 SER HA H -8.570 -0.075 -5.925 1.00 . A A . 90 SER HA 1 1
15 29885 1 1 90 SER HB2 H -11.235 -1.332 -5.593 1.00 . A A . 90 SER HB2 1 1
15 29886 1 1 90 SER HB3 H -10.212 -1.214 -7.024 1.00 . A A . 90 SER HB3 1 1
15 29887 1 1 90 SER HG H -10.351 -3.360 -6.255 1.00 . A A . 90 SER HG 1 1
15 29888 1 1 90 SER N N -8.636 -1.090 -4.131 1.00 . A A . 90 SER N 1 1
15 29889 1 1 90 SER O O -10.938 0.636 -3.820 1.00 . A A . 90 SER O 1 1
15 29890 1 1 90 SER OG O -9.788 -2.759 -5.761 1.00 . A A . 90 SER OG 1 1
15 29891 1 1 91 PHE C C -11.732 3.435 -6.090 1.00 . A A . 91 PHE C 1 1
15 29892 1 1 91 PHE CA C -10.675 3.113 -5.038 1.00 . A A . 91 PHE CA 1 1
15 29893 1 1 91 PHE CB C -9.708 4.288 -4.887 1.00 . A A . 91 PHE CB 1 1
15 29894 1 1 91 PHE CD1 C -8.231 3.139 -3.218 1.00 . A A . 91 PHE CD1 1 1
15 29895 1 1 91 PHE CD2 C -8.940 5.368 -2.758 1.00 . A A . 91 PHE CD2 1 1
15 29896 1 1 91 PHE CE1 C -7.529 3.113 -2.028 1.00 . A A . 91 PHE CE1 1 1
15 29897 1 1 91 PHE CE2 C -8.241 5.349 -1.567 1.00 . A A . 91 PHE CE2 1 1
15 29898 1 1 91 PHE CG C -8.944 4.265 -3.596 1.00 . A A . 91 PHE CG 1 1
15 29899 1 1 91 PHE CZ C -7.534 4.220 -1.200 1.00 . A A . 91 PHE CZ 1 1
15 29900 1 1 91 PHE H H -9.300 1.932 -6.130 1.00 . A A . 91 PHE H 1 1
15 29901 1 1 91 PHE HA H -11.167 2.939 -4.092 1.00 . A A . 91 PHE HA 1 1
15 29902 1 1 91 PHE HB2 H -8.994 4.264 -5.696 1.00 . A A . 91 PHE HB2 1 1
15 29903 1 1 91 PHE HB3 H -10.265 5.212 -4.930 1.00 . A A . 91 PHE HB3 1 1
15 29904 1 1 91 PHE HD1 H -8.226 2.274 -3.864 1.00 . A A . 91 PHE HD1 1 1
15 29905 1 1 91 PHE HD2 H -9.492 6.251 -3.043 1.00 . A A . 91 PHE HD2 1 1
15 29906 1 1 91 PHE HE1 H -6.976 2.227 -1.747 1.00 . A A . 91 PHE HE1 1 1
15 29907 1 1 91 PHE HE2 H -8.246 6.216 -0.925 1.00 . A A . 91 PHE HE2 1 1
15 29908 1 1 91 PHE HZ H -6.987 4.203 -0.268 1.00 . A A . 91 PHE HZ 1 1
15 29909 1 1 91 PHE N N -9.948 1.901 -5.395 1.00 . A A . 91 PHE N 1 1
15 29910 1 1 91 PHE O O -11.466 3.374 -7.290 1.00 . A A . 91 PHE O 1 1
15 29911 1 1 92 ASN C C -14.172 5.597 -6.740 1.00 . A A . 92 ASN C 1 1
15 29912 1 1 92 ASN CA C -14.034 4.090 -6.540 1.00 . A A . 92 ASN CA 1 1
15 29913 1 1 92 ASN CB C -15.346 3.514 -6.004 1.00 . A A . 92 ASN CB 1 1
15 29914 1 1 92 ASN CG C -16.240 2.989 -7.111 1.00 . A A . 92 ASN CG 1 1
15 29915 1 1 92 ASN H H -13.091 3.796 -4.667 1.00 . A A . 92 ASN H 1 1
15 29916 1 1 92 ASN HA H -13.816 3.635 -7.492 1.00 . A A . 92 ASN HA 1 1
15 29917 1 1 92 ASN HB2 H -15.127 2.701 -5.329 1.00 . A A . 92 ASN HB2 1 1
15 29918 1 1 92 ASN HB3 H -15.880 4.287 -5.471 1.00 . A A . 92 ASN HB3 1 1
15 29919 1 1 92 ASN HD21 H -15.867 1.116 -6.556 1.00 . A A . 92 ASN HD21 1 1
15 29920 1 1 92 ASN HD22 H -16.929 1.302 -7.906 1.00 . A A . 92 ASN HD22 1 1
15 29921 1 1 92 ASN N N -12.936 3.769 -5.634 1.00 . A A . 92 ASN N 1 1
15 29922 1 1 92 ASN ND2 N -16.358 1.669 -7.200 1.00 . A A . 92 ASN ND2 1 1
15 29923 1 1 92 ASN O O -14.765 6.048 -7.719 1.00 . A A . 92 ASN O 1 1
15 29924 1 1 92 ASN OD1 O -16.819 3.760 -7.876 1.00 . A A . 92 ASN OD1 1 1
15 29925 1 1 93 ASN C C -12.299 8.438 -5.948 1.00 . A A . 93 ASN C 1 1
15 29926 1 1 93 ASN CA C -13.694 7.826 -5.892 1.00 . A A . 93 ASN CA 1 1
15 29927 1 1 93 ASN CB C -14.462 8.391 -4.696 1.00 . A A . 93 ASN CB 1 1
15 29928 1 1 93 ASN CG C -15.755 7.643 -4.432 1.00 . A A . 93 ASN CG 1 1
15 29929 1 1 93 ASN H H -13.166 5.955 -5.052 1.00 . A A . 93 ASN H 1 1
15 29930 1 1 93 ASN HA H -14.222 8.081 -6.798 1.00 . A A . 93 ASN HA 1 1
15 29931 1 1 93 ASN HB2 H -13.844 8.324 -3.813 1.00 . A A . 93 ASN HB2 1 1
15 29932 1 1 93 ASN HB3 H -14.700 9.428 -4.885 1.00 . A A . 93 ASN HB3 1 1
15 29933 1 1 93 ASN HD21 H -14.744 6.138 -3.613 1.00 . A A . 93 ASN HD21 1 1
15 29934 1 1 93 ASN HD22 H -16.469 5.954 -3.660 1.00 . A A . 93 ASN HD22 1 1
15 29935 1 1 93 ASN N N -13.625 6.370 -5.810 1.00 . A A . 93 ASN N 1 1
15 29936 1 1 93 ASN ND2 N -15.645 6.459 -3.841 1.00 . A A . 93 ASN ND2 1 1
15 29937 1 1 93 ASN O O -11.339 7.872 -5.426 1.00 . A A . 93 ASN O 1 1
15 29938 1 1 93 ASN OD1 O -16.841 8.126 -4.755 1.00 . A A . 93 ASN OD1 1 1
15 29939 1 1 94 ARG C C -10.589 11.058 -5.435 1.00 . A A . 94 ARG C 1 1
15 29940 1 1 94 ARG CA C -10.919 10.293 -6.712 1.00 . A A . 94 ARG CA 1 1
15 29941 1 1 94 ARG CB C -10.952 11.256 -7.900 1.00 . A A . 94 ARG CB 1 1
15 29942 1 1 94 ARG CD C -12.017 13.293 -8.914 1.00 . A A . 94 ARG CD 1 1
15 29943 1 1 94 ARG CG C -12.181 12.150 -7.927 1.00 . A A . 94 ARG CG 1 1
15 29944 1 1 94 ARG CZ C -11.666 15.280 -7.500 1.00 . A A . 94 ARG CZ 1 1
15 29945 1 1 94 ARG H H -12.999 10.000 -6.980 1.00 . A A . 94 ARG H 1 1
15 29946 1 1 94 ARG HA H -10.153 9.551 -6.882 1.00 . A A . 94 ARG HA 1 1
15 29947 1 1 94 ARG HB2 H -10.076 11.886 -7.860 1.00 . A A . 94 ARG HB2 1 1
15 29948 1 1 94 ARG HB3 H -10.931 10.682 -8.814 1.00 . A A . 94 ARG HB3 1 1
15 29949 1 1 94 ARG HD2 H -11.538 12.915 -9.806 1.00 . A A . 94 ARG HD2 1 1
15 29950 1 1 94 ARG HD3 H -12.994 13.677 -9.168 1.00 . A A . 94 ARG HD3 1 1
15 29951 1 1 94 ARG HE H -10.274 14.440 -8.658 1.00 . A A . 94 ARG HE 1 1
15 29952 1 1 94 ARG HG2 H -13.038 11.559 -8.216 1.00 . A A . 94 ARG HG2 1 1
15 29953 1 1 94 ARG HG3 H -12.339 12.558 -6.939 1.00 . A A . 94 ARG HG3 1 1
15 29954 1 1 94 ARG HH11 H -13.535 14.511 -7.416 1.00 . A A . 94 ARG HH11 1 1
15 29955 1 1 94 ARG HH12 H -13.262 15.908 -6.430 1.00 . A A . 94 ARG HH12 1 1
15 29956 1 1 94 ARG HH21 H -9.914 16.278 -7.361 1.00 . A A . 94 ARG HH21 1 1
15 29957 1 1 94 ARG HH22 H -11.207 16.911 -6.398 1.00 . A A . 94 ARG HH22 1 1
15 29958 1 1 94 ARG N N -12.195 9.600 -6.586 1.00 . A A . 94 ARG N 1 1
15 29959 1 1 94 ARG NE N -11.208 14.379 -8.366 1.00 . A A . 94 ARG NE 1 1
15 29960 1 1 94 ARG NH1 N -12.925 15.228 -7.081 1.00 . A A . 94 ARG NH1 1 1
15 29961 1 1 94 ARG NH2 N -10.863 16.234 -7.050 1.00 . A A . 94 ARG NH2 1 1
15 29962 1 1 94 ARG O O -9.429 11.149 -5.034 1.00 . A A . 94 ARG O 1 1
15 29963 1 1 95 THR C C -10.883 11.471 -2.463 1.00 . A A . 95 THR C 1 1
15 29964 1 1 95 THR CA C -11.446 12.361 -3.569 1.00 . A A . 95 THR CA 1 1
15 29965 1 1 95 THR CB C -12.779 12.986 -3.154 1.00 . A A . 95 THR CB 1 1
15 29966 1 1 95 THR CG2 C -13.105 12.820 -1.689 1.00 . A A . 95 THR CG2 1 1
15 29967 1 1 95 THR H H -12.521 11.497 -5.168 1.00 . A A . 95 THR H 1 1
15 29968 1 1 95 THR HA H -10.747 13.151 -3.764 1.00 . A A . 95 THR HA 1 1
15 29969 1 1 95 THR HB H -13.565 12.521 -3.724 1.00 . A A . 95 THR HB 1 1
15 29970 1 1 95 THR HG1 H -13.661 14.629 -3.751 1.00 . A A . 95 THR HG1 1 1
15 29971 1 1 95 THR HG21 H -13.401 11.799 -1.503 1.00 . A A . 95 THR HG21 1 1
15 29972 1 1 95 THR HG22 H -13.911 13.485 -1.421 1.00 . A A . 95 THR HG22 1 1
15 29973 1 1 95 THR HG23 H -12.230 13.056 -1.103 1.00 . A A . 95 THR HG23 1 1
15 29974 1 1 95 THR N N -11.620 11.605 -4.800 1.00 . A A . 95 THR N 1 1
15 29975 1 1 95 THR O O -9.877 11.804 -1.838 1.00 . A A . 95 THR O 1 1
15 29976 1 1 95 THR OG1 O -12.790 14.373 -3.438 1.00 . A A . 95 THR OG1 1 1
15 29977 1 1 96 VAL C C -9.672 8.928 -1.469 1.00 . A A . 96 VAL C 1 1
15 29978 1 1 96 VAL CA C -11.097 9.403 -1.200 1.00 . A A . 96 VAL CA 1 1
15 29979 1 1 96 VAL CB C -12.033 8.181 -1.108 1.00 . A A . 96 VAL CB 1 1
15 29980 1 1 96 VAL CG1 C -12.017 7.390 -2.408 1.00 . A A . 96 VAL CG1 1 1
15 29981 1 1 96 VAL CG2 C -11.646 7.296 0.068 1.00 . A A . 96 VAL CG2 1 1
15 29982 1 1 96 VAL H H -12.333 10.124 -2.759 1.00 . A A . 96 VAL H 1 1
15 29983 1 1 96 VAL HA H -11.119 9.919 -0.251 1.00 . A A . 96 VAL HA 1 1
15 29984 1 1 96 VAL HB H -13.040 8.537 -0.945 1.00 . A A . 96 VAL HB 1 1
15 29985 1 1 96 VAL HG11 H -11.726 8.038 -3.221 1.00 . A A . 96 VAL HG11 1 1
15 29986 1 1 96 VAL HG12 H -13.003 6.992 -2.599 1.00 . A A . 96 VAL HG12 1 1
15 29987 1 1 96 VAL HG13 H -11.311 6.577 -2.325 1.00 . A A . 96 VAL HG13 1 1
15 29988 1 1 96 VAL HG21 H -10.778 6.709 -0.194 1.00 . A A . 96 VAL HG21 1 1
15 29989 1 1 96 VAL HG22 H -12.467 6.638 0.309 1.00 . A A . 96 VAL HG22 1 1
15 29990 1 1 96 VAL HG23 H -11.417 7.915 0.923 1.00 . A A . 96 VAL HG23 1 1
15 29991 1 1 96 VAL N N -11.538 10.337 -2.228 1.00 . A A . 96 VAL N 1 1
15 29992 1 1 96 VAL O O -8.925 8.615 -0.542 1.00 . A A . 96 VAL O 1 1
15 29993 1 1 97 MET C C -6.933 9.506 -2.757 1.00 . A A . 97 MET C 1 1
15 29994 1 1 97 MET CA C -7.965 8.454 -3.138 1.00 . A A . 97 MET CA 1 1
15 29995 1 1 97 MET CB C -7.915 8.181 -4.645 1.00 . A A . 97 MET CB 1 1
15 29996 1 1 97 MET CE C -5.984 9.022 -7.697 1.00 . A A . 97 MET CE 1 1
15 29997 1 1 97 MET CG C -6.509 7.975 -5.186 1.00 . A A . 97 MET CG 1 1
15 29998 1 1 97 MET H H -9.940 9.149 -3.440 1.00 . A A . 97 MET H 1 1
15 29999 1 1 97 MET HA H -7.742 7.548 -2.607 1.00 . A A . 97 MET HA 1 1
15 30000 1 1 97 MET HB2 H -8.492 7.293 -4.856 1.00 . A A . 97 MET HB2 1 1
15 30001 1 1 97 MET HB3 H -8.358 9.017 -5.164 1.00 . A A . 97 MET HB3 1 1
15 30002 1 1 97 MET HE1 H -6.096 9.835 -6.996 1.00 . A A . 97 MET HE1 1 1
15 30003 1 1 97 MET HE2 H -6.596 9.208 -8.566 1.00 . A A . 97 MET HE2 1 1
15 30004 1 1 97 MET HE3 H -4.949 8.944 -7.996 1.00 . A A . 97 MET HE3 1 1
15 30005 1 1 97 MET HG2 H -5.961 8.898 -5.081 1.00 . A A . 97 MET HG2 1 1
15 30006 1 1 97 MET HG3 H -6.026 7.202 -4.608 1.00 . A A . 97 MET HG3 1 1
15 30007 1 1 97 MET N N -9.301 8.883 -2.746 1.00 . A A . 97 MET N 1 1
15 30008 1 1 97 MET O O -5.830 9.186 -2.315 1.00 . A A . 97 MET O 1 1
15 30009 1 1 97 MET SD S -6.497 7.491 -6.923 1.00 . A A . 97 MET SD 1 1
15 30010 1 1 98 ASP C C -6.186 11.955 -1.106 1.00 . A A . 98 ASP C 1 1
15 30011 1 1 98 ASP CA C -6.431 11.879 -2.609 1.00 . A A . 98 ASP CA 1 1
15 30012 1 1 98 ASP CB C -7.037 13.192 -3.106 1.00 . A A . 98 ASP CB 1 1
15 30013 1 1 98 ASP CG C -6.588 13.539 -4.513 1.00 . A A . 98 ASP CG 1 1
15 30014 1 1 98 ASP H H -8.202 10.939 -3.286 1.00 . A A . 98 ASP H 1 1
15 30015 1 1 98 ASP HA H -5.487 11.715 -3.108 1.00 . A A . 98 ASP HA 1 1
15 30016 1 1 98 ASP HB2 H -8.113 13.110 -3.103 1.00 . A A . 98 ASP HB2 1 1
15 30017 1 1 98 ASP HB3 H -6.738 13.992 -2.445 1.00 . A A . 98 ASP HB3 1 1
15 30018 1 1 98 ASP N N -7.308 10.762 -2.932 1.00 . A A . 98 ASP N 1 1
15 30019 1 1 98 ASP O O -5.132 12.411 -0.660 1.00 . A A . 98 ASP O 1 1
15 30020 1 1 98 ASP OD1 O -6.887 12.758 -5.441 1.00 . A A . 98 ASP OD1 1 1
15 30021 1 1 98 ASP OD2 O -5.938 14.591 -4.686 1.00 . A A . 98 ASP OD2 1 1
15 30022 1 1 99 ASN C C -6.189 10.365 1.619 1.00 . A A . 99 ASN C 1 1
15 30023 1 1 99 ASN CA C -7.055 11.521 1.126 1.00 . A A . 99 ASN CA 1 1
15 30024 1 1 99 ASN CB C -8.443 11.442 1.766 1.00 . A A . 99 ASN CB 1 1
15 30025 1 1 99 ASN CG C -9.345 12.580 1.329 1.00 . A A . 99 ASN CG 1 1
15 30026 1 1 99 ASN H H -7.982 11.153 -0.740 1.00 . A A . 99 ASN H 1 1
15 30027 1 1 99 ASN HA H -6.589 12.452 1.413 1.00 . A A . 99 ASN HA 1 1
15 30028 1 1 99 ASN HB2 H -8.910 10.510 1.484 1.00 . A A . 99 ASN HB2 1 1
15 30029 1 1 99 ASN HB3 H -8.340 11.480 2.840 1.00 . A A . 99 ASN HB3 1 1
15 30030 1 1 99 ASN HD21 H -10.945 11.587 1.974 1.00 . A A . 99 ASN HD21 1 1
15 30031 1 1 99 ASN HD22 H -11.253 13.145 1.274 1.00 . A A . 99 ASN HD22 1 1
15 30032 1 1 99 ASN N N -7.166 11.505 -0.327 1.00 . A A . 99 ASN N 1 1
15 30033 1 1 99 ASN ND2 N -10.645 12.421 1.547 1.00 . A A . 99 ASN ND2 1 1
15 30034 1 1 99 ASN O O -5.222 10.570 2.350 1.00 . A A . 99 ASN O 1 1
15 30035 1 1 99 ASN OD1 O -8.880 13.591 0.803 1.00 . A A . 99 ASN OD1 1 1
15 30036 1 1 100 ILE C C -4.340 8.053 1.173 1.00 . A A . 100 ILE C 1 1
15 30037 1 1 100 ILE CA C -5.800 7.962 1.611 1.00 . A A . 100 ILE CA 1 1
15 30038 1 1 100 ILE CB C -6.428 6.684 1.016 1.00 . A A . 100 ILE CB 1 1
15 30039 1 1 100 ILE CD1 C -7.966 6.173 2.982 1.00 . A A . 100 ILE CD1 1 1
15 30040 1 1 100 ILE CG1 C -7.867 6.518 1.512 1.00 . A A . 100 ILE CG1 1 1
15 30041 1 1 100 ILE CG2 C -5.595 5.458 1.370 1.00 . A A . 100 ILE CG2 1 1
15 30042 1 1 100 ILE H H -7.326 9.052 0.629 1.00 . A A . 100 ILE H 1 1
15 30043 1 1 100 ILE HA H -5.839 7.890 2.688 1.00 . A A . 100 ILE HA 1 1
15 30044 1 1 100 ILE HB H -6.437 6.782 -0.060 1.00 . A A . 100 ILE HB 1 1
15 30045 1 1 100 ILE HD11 H -8.962 5.820 3.202 1.00 . A A . 100 ILE HD11 1 1
15 30046 1 1 100 ILE HD12 H -7.754 7.050 3.574 1.00 . A A . 100 ILE HD12 1 1
15 30047 1 1 100 ILE HD13 H -7.250 5.399 3.216 1.00 . A A . 100 ILE HD13 1 1
15 30048 1 1 100 ILE HG12 H -8.404 7.441 1.354 1.00 . A A . 100 ILE HG12 1 1
15 30049 1 1 100 ILE HG13 H -8.344 5.727 0.953 1.00 . A A . 100 ILE HG13 1 1
15 30050 1 1 100 ILE HG21 H -5.021 5.659 2.262 1.00 . A A . 100 ILE HG21 1 1
15 30051 1 1 100 ILE HG22 H -4.924 5.231 0.554 1.00 . A A . 100 ILE HG22 1 1
15 30052 1 1 100 ILE HG23 H -6.248 4.616 1.544 1.00 . A A . 100 ILE HG23 1 1
15 30053 1 1 100 ILE N N -6.544 9.151 1.211 1.00 . A A . 100 ILE N 1 1
15 30054 1 1 100 ILE O O -3.429 7.829 1.968 1.00 . A A . 100 ILE O 1 1
15 30055 1 1 101 LYS C C -1.965 9.541 0.093 1.00 . A A . 101 LYS C 1 1
15 30056 1 1 101 LYS CA C -2.781 8.484 -0.646 1.00 . A A . 101 LYS CA 1 1
15 30057 1 1 101 LYS CB C -2.842 8.823 -2.136 1.00 . A A . 101 LYS CB 1 1
15 30058 1 1 101 LYS CD C -1.532 9.325 -4.220 1.00 . A A . 101 LYS CD 1 1
15 30059 1 1 101 LYS CE C -1.649 10.836 -4.106 1.00 . A A . 101 LYS CE 1 1
15 30060 1 1 101 LYS CG C -1.512 8.663 -2.852 1.00 . A A . 101 LYS CG 1 1
15 30061 1 1 101 LYS H H -4.897 8.533 -0.685 1.00 . A A . 101 LYS H 1 1
15 30062 1 1 101 LYS HA H -2.297 7.526 -0.526 1.00 . A A . 101 LYS HA 1 1
15 30063 1 1 101 LYS HB2 H -3.563 8.175 -2.611 1.00 . A A . 101 LYS HB2 1 1
15 30064 1 1 101 LYS HB3 H -3.166 9.848 -2.247 1.00 . A A . 101 LYS HB3 1 1
15 30065 1 1 101 LYS HD2 H -0.618 9.083 -4.741 1.00 . A A . 101 LYS HD2 1 1
15 30066 1 1 101 LYS HD3 H -2.377 8.948 -4.778 1.00 . A A . 101 LYS HD3 1 1
15 30067 1 1 101 LYS HE2 H -1.517 11.269 -5.087 1.00 . A A . 101 LYS HE2 1 1
15 30068 1 1 101 LYS HE3 H -2.633 11.082 -3.734 1.00 . A A . 101 LYS HE3 1 1
15 30069 1 1 101 LYS HG2 H -0.736 9.118 -2.255 1.00 . A A . 101 LYS HG2 1 1
15 30070 1 1 101 LYS HG3 H -1.304 7.610 -2.974 1.00 . A A . 101 LYS HG3 1 1
15 30071 1 1 101 LYS HZ1 H -0.828 11.117 -2.206 1.00 . A A . 101 LYS HZ1 1 1
15 30072 1 1 101 LYS HZ2 H -0.636 12.443 -3.239 1.00 . A A . 101 LYS HZ2 1 1
15 30073 1 1 101 LYS HZ3 H 0.320 11.063 -3.447 1.00 . A A . 101 LYS HZ3 1 1
15 30074 1 1 101 LYS N N -4.128 8.373 -0.098 1.00 . A A . 101 LYS N 1 1
15 30075 1 1 101 LYS NZ N -0.627 11.404 -3.186 1.00 . A A . 101 LYS NZ 1 1
15 30076 1 1 101 LYS O O -0.789 9.332 0.390 1.00 . A A . 101 LYS O 1 1
15 30077 1 1 102 MET C C -1.844 11.523 2.575 1.00 . A A . 102 MET C 1 1
15 30078 1 1 102 MET CA C -1.910 11.770 1.071 1.00 . A A . 102 MET CA 1 1
15 30079 1 1 102 MET CB C -2.616 13.097 0.791 1.00 . A A . 102 MET CB 1 1
15 30080 1 1 102 MET CE C -4.278 15.521 -1.334 1.00 . A A . 102 MET CE 1 1
15 30081 1 1 102 MET CG C -2.395 13.619 -0.618 1.00 . A A . 102 MET CG 1 1
15 30082 1 1 102 MET H H -3.526 10.791 0.109 1.00 . A A . 102 MET H 1 1
15 30083 1 1 102 MET HA H -0.905 11.823 0.689 1.00 . A A . 102 MET HA 1 1
15 30084 1 1 102 MET HB2 H -3.677 12.967 0.942 1.00 . A A . 102 MET HB2 1 1
15 30085 1 1 102 MET HB3 H -2.252 13.838 1.487 1.00 . A A . 102 MET HB3 1 1
15 30086 1 1 102 MET HE1 H -4.902 15.960 -0.570 1.00 . A A . 102 MET HE1 1 1
15 30087 1 1 102 MET HE2 H -4.643 14.533 -1.574 1.00 . A A . 102 MET HE2 1 1
15 30088 1 1 102 MET HE3 H -4.306 16.140 -2.220 1.00 . A A . 102 MET HE3 1 1
15 30089 1 1 102 MET HG2 H -1.393 13.362 -0.930 1.00 . A A . 102 MET HG2 1 1
15 30090 1 1 102 MET HG3 H -3.107 13.146 -1.279 1.00 . A A . 102 MET HG3 1 1
15 30091 1 1 102 MET N N -2.590 10.679 0.377 1.00 . A A . 102 MET N 1 1
15 30092 1 1 102 MET O O -0.971 12.055 3.261 1.00 . A A . 102 MET O 1 1
15 30093 1 1 102 MET SD S -2.594 15.407 -0.737 1.00 . A A . 102 MET SD 1 1
15 30094 1 1 103 THR C C -1.880 9.262 4.850 1.00 . A A . 103 THR C 1 1
15 30095 1 1 103 THR CA C -2.813 10.417 4.509 1.00 . A A . 103 THR CA 1 1
15 30096 1 1 103 THR CB C -4.241 10.085 4.946 1.00 . A A . 103 THR CB 1 1
15 30097 1 1 103 THR CG2 C -4.348 9.694 6.404 1.00 . A A . 103 THR CG2 1 1
15 30098 1 1 103 THR H H -3.441 10.331 2.488 1.00 . A A . 103 THR H 1 1
15 30099 1 1 103 THR HA H -2.478 11.293 5.042 1.00 . A A . 103 THR HA 1 1
15 30100 1 1 103 THR HB H -4.606 9.258 4.354 1.00 . A A . 103 THR HB 1 1
15 30101 1 1 103 THR HG1 H -4.984 11.523 3.842 1.00 . A A . 103 THR HG1 1 1
15 30102 1 1 103 THR HG21 H -4.992 10.392 6.919 1.00 . A A . 103 THR HG21 1 1
15 30103 1 1 103 THR HG22 H -3.366 9.713 6.854 1.00 . A A . 103 THR HG22 1 1
15 30104 1 1 103 THR HG23 H -4.761 8.699 6.481 1.00 . A A . 103 THR HG23 1 1
15 30105 1 1 103 THR N N -2.771 10.723 3.083 1.00 . A A . 103 THR N 1 1
15 30106 1 1 103 THR O O -1.182 9.298 5.864 1.00 . A A . 103 THR O 1 1
15 30107 1 1 103 THR OG1 O -5.098 11.194 4.737 1.00 . A A . 103 THR OG1 1 1
15 30108 1 1 104 LEU C C 0.458 7.535 4.237 1.00 . A A . 104 LEU C 1 1
15 30109 1 1 104 LEU CA C -0.999 7.094 4.230 1.00 . A A . 104 LEU CA 1 1
15 30110 1 1 104 LEU CB C -1.232 6.020 3.164 1.00 . A A . 104 LEU CB 1 1
15 30111 1 1 104 LEU CD1 C -3.443 5.402 4.177 1.00 . A A . 104 LEU CD1 1 1
15 30112 1 1 104 LEU CD2 C -2.424 3.939 2.426 1.00 . A A . 104 LEU CD2 1 1
15 30113 1 1 104 LEU CG C -2.143 4.868 3.596 1.00 . A A . 104 LEU CG 1 1
15 30114 1 1 104 LEU H H -2.431 8.265 3.206 1.00 . A A . 104 LEU H 1 1
15 30115 1 1 104 LEU HA H -1.241 6.687 5.201 1.00 . A A . 104 LEU HA 1 1
15 30116 1 1 104 LEU HB2 H -1.670 6.493 2.297 1.00 . A A . 104 LEU HB2 1 1
15 30117 1 1 104 LEU HB3 H -0.275 5.606 2.883 1.00 . A A . 104 LEU HB3 1 1
15 30118 1 1 104 LEU HD11 H -3.657 6.370 3.749 1.00 . A A . 104 LEU HD11 1 1
15 30119 1 1 104 LEU HD12 H -3.348 5.496 5.249 1.00 . A A . 104 LEU HD12 1 1
15 30120 1 1 104 LEU HD13 H -4.248 4.720 3.945 1.00 . A A . 104 LEU HD13 1 1
15 30121 1 1 104 LEU HD21 H -3.044 4.449 1.702 1.00 . A A . 104 LEU HD21 1 1
15 30122 1 1 104 LEU HD22 H -2.937 3.056 2.780 1.00 . A A . 104 LEU HD22 1 1
15 30123 1 1 104 LEU HD23 H -1.492 3.652 1.961 1.00 . A A . 104 LEU HD23 1 1
15 30124 1 1 104 LEU HG H -1.646 4.295 4.366 1.00 . A A . 104 LEU HG 1 1
15 30125 1 1 104 LEU N N -1.861 8.241 4.002 1.00 . A A . 104 LEU N 1 1
15 30126 1 1 104 LEU O O 1.170 7.338 5.221 1.00 . A A . 104 LEU O 1 1
15 30127 1 1 105 GLN C C 2.596 9.547 4.212 1.00 . A A . 105 GLN C 1 1
15 30128 1 1 105 GLN CA C 2.256 8.650 3.028 1.00 . A A . 105 GLN CA 1 1
15 30129 1 1 105 GLN CB C 2.440 9.419 1.718 1.00 . A A . 105 GLN CB 1 1
15 30130 1 1 105 GLN CD C 1.590 11.275 0.233 1.00 . A A . 105 GLN CD 1 1
15 30131 1 1 105 GLN CG C 1.593 10.678 1.625 1.00 . A A . 105 GLN CG 1 1
15 30132 1 1 105 GLN H H 0.264 8.300 2.399 1.00 . A A . 105 GLN H 1 1
15 30133 1 1 105 GLN HA H 2.921 7.800 3.034 1.00 . A A . 105 GLN HA 1 1
15 30134 1 1 105 GLN HB2 H 3.478 9.703 1.623 1.00 . A A . 105 GLN HB2 1 1
15 30135 1 1 105 GLN HB3 H 2.177 8.772 0.894 1.00 . A A . 105 GLN HB3 1 1
15 30136 1 1 105 GLN HE21 H 0.988 9.538 -0.531 1.00 . A A . 105 GLN HE21 1 1
15 30137 1 1 105 GLN HE22 H 1.217 10.828 -1.670 1.00 . A A . 105 GLN HE22 1 1
15 30138 1 1 105 GLN HG2 H 0.577 10.433 1.895 1.00 . A A . 105 GLN HG2 1 1
15 30139 1 1 105 GLN HG3 H 1.982 11.411 2.315 1.00 . A A . 105 GLN HG3 1 1
15 30140 1 1 105 GLN N N 0.887 8.156 3.141 1.00 . A A . 105 GLN N 1 1
15 30141 1 1 105 GLN NE2 N 1.229 10.465 -0.756 1.00 . A A . 105 GLN NE2 1 1
15 30142 1 1 105 GLN O O 3.757 9.654 4.611 1.00 . A A . 105 GLN O 1 1
15 30143 1 1 105 GLN OE1 O 1.909 12.449 0.047 1.00 . A A . 105 GLN OE1 1 1
15 30144 1 1 106 GLN C C 2.294 10.248 7.107 1.00 . A A . 106 GLN C 1 1
15 30145 1 1 106 GLN CA C 1.766 11.054 5.931 1.00 . A A . 106 GLN CA 1 1
15 30146 1 1 106 GLN CB C 0.456 11.755 6.305 1.00 . A A . 106 GLN CB 1 1
15 30147 1 1 106 GLN CD C 1.680 13.949 6.594 1.00 . A A . 106 GLN CD 1 1
15 30148 1 1 106 GLN CG C 0.462 13.250 6.024 1.00 . A A . 106 GLN CG 1 1
15 30149 1 1 106 GLN H H 0.670 10.046 4.424 1.00 . A A . 106 GLN H 1 1
15 30150 1 1 106 GLN HA H 2.500 11.792 5.663 1.00 . A A . 106 GLN HA 1 1
15 30151 1 1 106 GLN HB2 H -0.350 11.310 5.741 1.00 . A A . 106 GLN HB2 1 1
15 30152 1 1 106 GLN HB3 H 0.269 11.609 7.359 1.00 . A A . 106 GLN HB3 1 1
15 30153 1 1 106 GLN HE21 H 2.610 13.800 4.839 1.00 . A A . 106 GLN HE21 1 1
15 30154 1 1 106 GLN HE22 H 3.505 14.577 6.107 1.00 . A A . 106 GLN HE22 1 1
15 30155 1 1 106 GLN HG2 H 0.445 13.402 4.956 1.00 . A A . 106 GLN HG2 1 1
15 30156 1 1 106 GLN HG3 H -0.424 13.687 6.462 1.00 . A A . 106 GLN HG3 1 1
15 30157 1 1 106 GLN N N 1.573 10.181 4.780 1.00 . A A . 106 GLN N 1 1
15 30158 1 1 106 GLN NE2 N 2.701 14.127 5.763 1.00 . A A . 106 GLN NE2 1 1
15 30159 1 1 106 GLN O O 3.126 10.719 7.882 1.00 . A A . 106 GLN O 1 1
15 30160 1 1 106 GLN OE1 O 1.705 14.325 7.765 1.00 . A A . 106 GLN OE1 1 1
15 30161 1 1 107 ILE C C 3.616 7.529 7.908 1.00 . A A . 107 ILE C 1 1
15 30162 1 1 107 ILE CA C 2.251 8.110 8.263 1.00 . A A . 107 ILE CA 1 1
15 30163 1 1 107 ILE CB C 1.238 6.961 8.467 1.00 . A A . 107 ILE CB 1 1
15 30164 1 1 107 ILE CD1 C -1.239 7.349 8.030 1.00 . A A . 107 ILE CD1 1 1
15 30165 1 1 107 ILE CG1 C -0.089 7.509 9.000 1.00 . A A . 107 ILE CG1 1 1
15 30166 1 1 107 ILE CG2 C 1.801 5.907 9.409 1.00 . A A . 107 ILE CG2 1 1
15 30167 1 1 107 ILE H H 1.175 8.701 6.542 1.00 . A A . 107 ILE H 1 1
15 30168 1 1 107 ILE HA H 2.330 8.670 9.183 1.00 . A A . 107 ILE HA 1 1
15 30169 1 1 107 ILE HB H 1.065 6.494 7.509 1.00 . A A . 107 ILE HB 1 1
15 30170 1 1 107 ILE HD11 H -1.707 6.389 8.182 1.00 . A A . 107 ILE HD11 1 1
15 30171 1 1 107 ILE HD12 H -0.868 7.413 7.018 1.00 . A A . 107 ILE HD12 1 1
15 30172 1 1 107 ILE HD13 H -1.963 8.133 8.197 1.00 . A A . 107 ILE HD13 1 1
15 30173 1 1 107 ILE HG12 H -0.349 6.988 9.909 1.00 . A A . 107 ILE HG12 1 1
15 30174 1 1 107 ILE HG13 H 0.022 8.562 9.213 1.00 . A A . 107 ILE HG13 1 1
15 30175 1 1 107 ILE HG21 H 2.041 6.362 10.358 1.00 . A A . 107 ILE HG21 1 1
15 30176 1 1 107 ILE HG22 H 2.695 5.483 8.977 1.00 . A A . 107 ILE HG22 1 1
15 30177 1 1 107 ILE HG23 H 1.067 5.127 9.557 1.00 . A A . 107 ILE HG23 1 1
15 30178 1 1 107 ILE N N 1.819 9.015 7.209 1.00 . A A . 107 ILE N 1 1
15 30179 1 1 107 ILE O O 4.465 7.312 8.772 1.00 . A A . 107 ILE O 1 1
15 30180 1 1 108 ILE C C 6.231 7.645 6.497 1.00 . A A . 108 ILE C 1 1
15 30181 1 1 108 ILE CA C 5.061 6.760 6.097 1.00 . A A . 108 ILE CA 1 1
15 30182 1 1 108 ILE CB C 5.017 6.675 4.559 1.00 . A A . 108 ILE CB 1 1
15 30183 1 1 108 ILE CD1 C 3.637 4.541 4.615 1.00 . A A . 108 ILE CD1 1 1
15 30184 1 1 108 ILE CG1 C 3.754 5.956 4.103 1.00 . A A . 108 ILE CG1 1 1
15 30185 1 1 108 ILE CG2 C 6.247 5.979 4.014 1.00 . A A . 108 ILE CG2 1 1
15 30186 1 1 108 ILE H H 3.089 7.505 5.989 1.00 . A A . 108 ILE H 1 1
15 30187 1 1 108 ILE HA H 5.205 5.767 6.497 1.00 . A A . 108 ILE HA 1 1
15 30188 1 1 108 ILE HB H 5.005 7.680 4.169 1.00 . A A . 108 ILE HB 1 1
15 30189 1 1 108 ILE HD11 H 2.834 4.039 4.097 1.00 . A A . 108 ILE HD11 1 1
15 30190 1 1 108 ILE HD12 H 3.428 4.558 5.673 1.00 . A A . 108 ILE HD12 1 1
15 30191 1 1 108 ILE HD13 H 4.565 4.017 4.438 1.00 . A A . 108 ILE HD13 1 1
15 30192 1 1 108 ILE HG12 H 2.897 6.505 4.451 1.00 . A A . 108 ILE HG12 1 1
15 30193 1 1 108 ILE HG13 H 3.740 5.922 3.024 1.00 . A A . 108 ILE HG13 1 1
15 30194 1 1 108 ILE HG21 H 6.201 5.980 2.934 1.00 . A A . 108 ILE HG21 1 1
15 30195 1 1 108 ILE HG22 H 6.278 4.962 4.374 1.00 . A A . 108 ILE HG22 1 1
15 30196 1 1 108 ILE HG23 H 7.132 6.505 4.337 1.00 . A A . 108 ILE HG23 1 1
15 30197 1 1 108 ILE N N 3.810 7.297 6.616 1.00 . A A . 108 ILE N 1 1
15 30198 1 1 108 ILE O O 7.207 7.186 7.089 1.00 . A A . 108 ILE O 1 1
15 30199 1 1 109 SER C C 7.548 9.862 7.941 1.00 . A A . 109 SER C 1 1
15 30200 1 1 109 SER CA C 7.155 9.903 6.467 1.00 . A A . 109 SER CA 1 1
15 30201 1 1 109 SER CB C 6.684 11.309 6.093 1.00 . A A . 109 SER CB 1 1
15 30202 1 1 109 SER H H 5.308 9.214 5.682 1.00 . A A . 109 SER H 1 1
15 30203 1 1 109 SER HA H 8.020 9.657 5.875 1.00 . A A . 109 SER HA 1 1
15 30204 1 1 109 SER HB2 H 5.844 11.582 6.713 1.00 . A A . 109 SER HB2 1 1
15 30205 1 1 109 SER HB3 H 7.490 12.011 6.250 1.00 . A A . 109 SER HB3 1 1
15 30206 1 1 109 SER HG H 5.705 12.124 4.604 1.00 . A A . 109 SER HG 1 1
15 30207 1 1 109 SER N N 6.116 8.924 6.159 1.00 . A A . 109 SER N 1 1
15 30208 1 1 109 SER O O 8.663 10.239 8.305 1.00 . A A . 109 SER O 1 1
15 30209 1 1 109 SER OG O 6.286 11.370 4.734 1.00 . A A . 109 SER OG 1 1
15 30210 1 1 110 ARG C C 8.119 8.454 10.500 1.00 . A A . 110 ARG C 1 1
15 30211 1 1 110 ARG CA C 6.890 9.313 10.218 1.00 . A A . 110 ARG CA 1 1
15 30212 1 1 110 ARG CB C 5.677 8.732 10.949 1.00 . A A . 110 ARG CB 1 1
15 30213 1 1 110 ARG CD C 3.226 8.909 11.484 1.00 . A A . 110 ARG CD 1 1
15 30214 1 1 110 ARG CG C 4.377 9.464 10.658 1.00 . A A . 110 ARG CG 1 1
15 30215 1 1 110 ARG CZ C 4.093 8.261 13.702 1.00 . A A . 110 ARG CZ 1 1
15 30216 1 1 110 ARG H H 5.765 9.117 8.434 1.00 . A A . 110 ARG H 1 1
15 30217 1 1 110 ARG HA H 7.073 10.313 10.585 1.00 . A A . 110 ARG HA 1 1
15 30218 1 1 110 ARG HB2 H 5.556 7.700 10.656 1.00 . A A . 110 ARG HB2 1 1
15 30219 1 1 110 ARG HB3 H 5.857 8.776 12.013 1.00 . A A . 110 ARG HB3 1 1
15 30220 1 1 110 ARG HD2 H 2.316 9.408 11.188 1.00 . A A . 110 ARG HD2 1 1
15 30221 1 1 110 ARG HD3 H 3.133 7.851 11.287 1.00 . A A . 110 ARG HD3 1 1
15 30222 1 1 110 ARG HE H 3.055 9.921 13.317 1.00 . A A . 110 ARG HE 1 1
15 30223 1 1 110 ARG HG2 H 4.504 10.510 10.895 1.00 . A A . 110 ARG HG2 1 1
15 30224 1 1 110 ARG HG3 H 4.141 9.358 9.610 1.00 . A A . 110 ARG HG3 1 1
15 30225 1 1 110 ARG HH11 H 4.523 6.944 12.227 1.00 . A A . 110 ARG HH11 1 1
15 30226 1 1 110 ARG HH12 H 5.115 6.520 13.797 1.00 . A A . 110 ARG HH12 1 1
15 30227 1 1 110 ARG HH21 H 3.837 9.361 15.377 1.00 . A A . 110 ARG HH21 1 1
15 30228 1 1 110 ARG HH22 H 4.727 7.889 15.584 1.00 . A A . 110 ARG HH22 1 1
15 30229 1 1 110 ARG N N 6.632 9.403 8.784 1.00 . A A . 110 ARG N 1 1
15 30230 1 1 110 ARG NE N 3.431 9.110 12.917 1.00 . A A . 110 ARG NE 1 1
15 30231 1 1 110 ARG NH1 N 4.620 7.151 13.200 1.00 . A A . 110 ARG NH1 1 1
15 30232 1 1 110 ARG NH2 N 4.231 8.526 14.994 1.00 . A A . 110 ARG NH2 1 1
15 30233 1 1 110 ARG O O 8.806 8.644 11.503 1.00 . A A . 110 ARG O 1 1
15 30234 1 1 111 TYR C C 10.753 7.165 9.038 1.00 . A A . 111 TYR C 1 1
15 30235 1 1 111 TYR CA C 9.529 6.612 9.759 1.00 . A A . 111 TYR CA 1 1
15 30236 1 1 111 TYR CB C 9.190 5.219 9.220 1.00 . A A . 111 TYR CB 1 1
15 30237 1 1 111 TYR CD1 C 7.200 4.666 10.673 1.00 . A A . 111 TYR CD1 1 1
15 30238 1 1 111 TYR CD2 C 6.908 4.634 8.306 1.00 . A A . 111 TYR CD2 1 1
15 30239 1 1 111 TYR CE1 C 5.874 4.316 10.844 1.00 . A A . 111 TYR CE1 1 1
15 30240 1 1 111 TYR CE2 C 5.582 4.284 8.470 1.00 . A A . 111 TYR CE2 1 1
15 30241 1 1 111 TYR CG C 7.740 4.831 9.403 1.00 . A A . 111 TYR CG 1 1
15 30242 1 1 111 TYR CZ C 5.071 4.127 9.741 1.00 . A A . 111 TYR CZ 1 1
15 30243 1 1 111 TYR H H 7.799 7.401 8.830 1.00 . A A . 111 TYR H 1 1
15 30244 1 1 111 TYR HA H 9.751 6.535 10.813 1.00 . A A . 111 TYR HA 1 1
15 30245 1 1 111 TYR HB2 H 9.410 5.187 8.163 1.00 . A A . 111 TYR HB2 1 1
15 30246 1 1 111 TYR HB3 H 9.797 4.486 9.730 1.00 . A A . 111 TYR HB3 1 1
15 30247 1 1 111 TYR HD1 H 7.833 4.816 11.535 1.00 . A A . 111 TYR HD1 1 1
15 30248 1 1 111 TYR HD2 H 7.313 4.758 7.312 1.00 . A A . 111 TYR HD2 1 1
15 30249 1 1 111 TYR HE1 H 5.472 4.193 11.840 1.00 . A A . 111 TYR HE1 1 1
15 30250 1 1 111 TYR HE2 H 4.951 4.136 7.605 1.00 . A A . 111 TYR HE2 1 1
15 30251 1 1 111 TYR HH H 3.690 3.045 10.523 1.00 . A A . 111 TYR HH 1 1
15 30252 1 1 111 TYR N N 8.386 7.505 9.608 1.00 . A A . 111 TYR N 1 1
15 30253 1 1 111 TYR O O 11.889 6.922 9.446 1.00 . A A . 111 TYR O 1 1
15 30254 1 1 111 TYR OH O 3.753 3.779 9.908 1.00 . A A . 111 TYR OH 1 1
15 30255 1 1 112 LYS C C 12.289 9.611 7.973 1.00 . A A . 112 LYS C 1 1
15 30256 1 1 112 LYS CA C 11.600 8.501 7.187 1.00 . A A . 112 LYS CA 1 1
15 30257 1 1 112 LYS CB C 11.069 9.051 5.862 1.00 . A A . 112 LYS CB 1 1
15 30258 1 1 112 LYS CD C 10.729 6.738 4.936 1.00 . A A . 112 LYS CD 1 1
15 30259 1 1 112 LYS CE C 9.724 5.758 4.352 1.00 . A A . 112 LYS CE 1 1
15 30260 1 1 112 LYS CG C 10.110 8.110 5.151 1.00 . A A . 112 LYS CG 1 1
15 30261 1 1 112 LYS H H 9.589 8.071 7.688 1.00 . A A . 112 LYS H 1 1
15 30262 1 1 112 LYS HA H 12.320 7.722 6.981 1.00 . A A . 112 LYS HA 1 1
15 30263 1 1 112 LYS HB2 H 10.553 9.979 6.053 1.00 . A A . 112 LYS HB2 1 1
15 30264 1 1 112 LYS HB3 H 11.904 9.242 5.205 1.00 . A A . 112 LYS HB3 1 1
15 30265 1 1 112 LYS HD2 H 11.562 6.832 4.256 1.00 . A A . 112 LYS HD2 1 1
15 30266 1 1 112 LYS HD3 H 11.078 6.359 5.886 1.00 . A A . 112 LYS HD3 1 1
15 30267 1 1 112 LYS HE2 H 9.044 6.300 3.711 1.00 . A A . 112 LYS HE2 1 1
15 30268 1 1 112 LYS HE3 H 10.257 5.022 3.769 1.00 . A A . 112 LYS HE3 1 1
15 30269 1 1 112 LYS HG2 H 9.218 8.001 5.749 1.00 . A A . 112 LYS HG2 1 1
15 30270 1 1 112 LYS HG3 H 9.852 8.534 4.191 1.00 . A A . 112 LYS HG3 1 1
15 30271 1 1 112 LYS HZ1 H 8.566 5.760 6.091 1.00 . A A . 112 LYS HZ1 1 1
15 30272 1 1 112 LYS HZ2 H 9.549 4.392 5.921 1.00 . A A . 112 LYS HZ2 1 1
15 30273 1 1 112 LYS HZ3 H 8.146 4.547 4.988 1.00 . A A . 112 LYS HZ3 1 1
15 30274 1 1 112 LYS N N 10.515 7.912 7.964 1.00 . A A . 112 LYS N 1 1
15 30275 1 1 112 LYS NZ N 8.941 5.066 5.412 1.00 . A A . 112 LYS NZ 1 1
15 30276 1 1 112 LYS O O 13.474 9.518 8.292 1.00 . A A . 112 LYS O 1 1
15 30277 1 1 113 ASP C C 12.573 11.350 10.400 1.00 . A A . 113 ASP C 1 1
15 30278 1 1 113 ASP CA C 12.074 11.793 9.029 1.00 . A A . 113 ASP CA 1 1
15 30279 1 1 113 ASP CB C 11.009 12.879 9.187 1.00 . A A . 113 ASP CB 1 1
15 30280 1 1 113 ASP CG C 11.031 13.883 8.052 1.00 . A A . 113 ASP CG 1 1
15 30281 1 1 113 ASP H H 10.599 10.679 7.998 1.00 . A A . 113 ASP H 1 1
15 30282 1 1 113 ASP HA H 12.905 12.197 8.470 1.00 . A A . 113 ASP HA 1 1
15 30283 1 1 113 ASP HB2 H 10.033 12.416 9.214 1.00 . A A . 113 ASP HB2 1 1
15 30284 1 1 113 ASP HB3 H 11.177 13.408 10.115 1.00 . A A . 113 ASP HB3 1 1
15 30285 1 1 113 ASP N N 11.538 10.663 8.280 1.00 . A A . 113 ASP N 1 1
15 30286 1 1 113 ASP O O 13.524 11.918 10.939 1.00 . A A . 113 ASP O 1 1
15 30287 1 1 113 ASP OD1 O 11.257 13.467 6.896 1.00 . A A . 113 ASP OD1 1 1
15 30288 1 1 113 ASP OD2 O 10.824 15.086 8.318 1.00 . A A . 113 ASP OD2 1 1
15 30289 1 1 114 ALA C C 13.592 9.002 12.185 1.00 . A A . 114 ALA C 1 1
15 30290 1 1 114 ALA CA C 12.304 9.814 12.268 1.00 . A A . 114 ALA CA 1 1
15 30291 1 1 114 ALA CB C 11.179 8.966 12.844 1.00 . A A . 114 ALA CB 1 1
15 30292 1 1 114 ALA H H 11.176 9.923 10.481 1.00 . A A . 114 ALA H 1 1
15 30293 1 1 114 ALA HA H 12.462 10.656 12.928 1.00 . A A . 114 ALA HA 1 1
15 30294 1 1 114 ALA HB1 H 10.918 8.190 12.141 1.00 . A A . 114 ALA HB1 1 1
15 30295 1 1 114 ALA HB2 H 10.317 9.590 13.029 1.00 . A A . 114 ALA HB2 1 1
15 30296 1 1 114 ALA HB3 H 11.505 8.519 13.771 1.00 . A A . 114 ALA HB3 1 1
15 30297 1 1 114 ALA N N 11.926 10.334 10.960 1.00 . A A . 114 ALA N 1 1
15 30298 1 1 114 ALA O O 14.594 9.343 12.812 1.00 . A A . 114 ALA O 1 1
15 30299 1 1 115 ASP C C 15.887 7.836 10.635 1.00 . A A . 115 ASP C 1 1
15 30300 1 1 115 ASP CA C 14.721 7.063 11.243 1.00 . A A . 115 ASP CA 1 1
15 30301 1 1 115 ASP CB C 14.373 5.864 10.359 1.00 . A A . 115 ASP CB 1 1
15 30302 1 1 115 ASP CG C 15.262 4.667 10.632 1.00 . A A . 115 ASP CG 1 1
15 30303 1 1 115 ASP H H 12.727 7.704 10.932 1.00 . A A . 115 ASP H 1 1
15 30304 1 1 115 ASP HA H 15.010 6.707 12.219 1.00 . A A . 115 ASP HA 1 1
15 30305 1 1 115 ASP HB2 H 13.349 5.576 10.540 1.00 . A A . 115 ASP HB2 1 1
15 30306 1 1 115 ASP HB3 H 14.486 6.144 9.322 1.00 . A A . 115 ASP HB3 1 1
15 30307 1 1 115 ASP N N 13.556 7.924 11.407 1.00 . A A . 115 ASP N 1 1
15 30308 1 1 115 ASP O O 16.908 7.197 10.300 1.00 . A A . 115 ASP O 1 1
15 30309 1 1 115 ASP OD1 O 16.369 4.862 11.178 1.00 . A A . 115 ASP OD1 1 1
15 30310 1 1 115 ASP OD2 O 14.852 3.534 10.299 1.00 . A A . 115 ASP OD2 1 1
15 30311 2 2 17 TYR C C -0.113 -2.003 -18.615 1.00 . B B . 90 TYR C 1 1
15 30312 2 2 17 TYR CA C 0.006 -1.980 -20.136 1.00 . B B . 90 TYR CA 1 1
15 30313 2 2 17 TYR CB C 1.122 -1.026 -20.566 1.00 . B B . 90 TYR CB 1 1
15 30314 2 2 17 TYR CD1 C 2.499 -2.431 -22.150 1.00 . B B . 90 TYR CD1 1 1
15 30315 2 2 17 TYR CD2 C 3.518 -1.690 -20.126 1.00 . B B . 90 TYR CD2 1 1
15 30316 2 2 17 TYR CE1 C 3.668 -3.074 -22.509 1.00 . B B . 90 TYR CE1 1 1
15 30317 2 2 17 TYR CE2 C 4.691 -2.331 -20.478 1.00 . B B . 90 TYR CE2 1 1
15 30318 2 2 17 TYR CG C 2.403 -1.729 -20.955 1.00 . B B . 90 TYR CG 1 1
15 30319 2 2 17 TYR CZ C 4.760 -3.021 -21.670 1.00 . B B . 90 TYR CZ 1 1
15 30320 2 2 17 TYR H H -1.171 -1.664 -21.794 1.00 . B B . 90 TYR H 1 1
15 30321 2 2 17 TYR HA H 0.233 -2.976 -20.487 1.00 . B B . 90 TYR HA 1 1
15 30322 2 2 17 TYR HB2 H 0.788 -0.453 -21.419 1.00 . B B . 90 TYR HB2 1 1
15 30323 2 2 17 TYR HB3 H 1.345 -0.353 -19.752 1.00 . B B . 90 TYR HB3 1 1
15 30324 2 2 17 TYR HD1 H 1.641 -2.470 -22.806 1.00 . B B . 90 TYR HD1 1 1
15 30325 2 2 17 TYR HD2 H 3.461 -1.149 -19.194 1.00 . B B . 90 TYR HD2 1 1
15 30326 2 2 17 TYR HE1 H 3.722 -3.615 -23.442 1.00 . B B . 90 TYR HE1 1 1
15 30327 2 2 17 TYR HE2 H 5.547 -2.290 -19.820 1.00 . B B . 90 TYR HE2 1 1
15 30328 2 2 17 TYR HH H 6.079 -3.552 -22.964 1.00 . B B . 90 TYR HH 1 1
15 30329 2 2 17 TYR N N -1.264 -1.536 -20.766 1.00 . B B . 90 TYR N 1 1
15 30330 2 2 17 TYR O O -0.033 -0.964 -17.961 1.00 . B B . 90 TYR O 1 1
15 30331 2 2 17 TYR OH O 5.926 -3.661 -22.023 1.00 . B B . 90 TYR OH 1 1
15 30332 2 2 18 ASP C C 0.824 -2.866 -15.900 1.00 . B B . 91 ASP C 1 1
15 30333 2 2 18 ASP CA C -0.432 -3.353 -16.616 1.00 . B B . 91 ASP CA 1 1
15 30334 2 2 18 ASP CB C -0.696 -4.818 -16.265 1.00 . B B . 91 ASP CB 1 1
15 30335 2 2 18 ASP CG C -2.173 -5.162 -16.289 1.00 . B B . 91 ASP CG 1 1
15 30336 2 2 18 ASP H H -0.358 -3.987 -18.634 1.00 . B B . 91 ASP H 1 1
15 30337 2 2 18 ASP HA H -1.272 -2.758 -16.291 1.00 . B B . 91 ASP HA 1 1
15 30338 2 2 18 ASP HB2 H -0.188 -5.451 -16.977 1.00 . B B . 91 ASP HB2 1 1
15 30339 2 2 18 ASP HB3 H -0.314 -5.020 -15.274 1.00 . B B . 91 ASP HB3 1 1
15 30340 2 2 18 ASP N N -0.302 -3.195 -18.059 1.00 . B B . 91 ASP N 1 1
15 30341 2 2 18 ASP O O 0.744 -2.232 -14.848 1.00 . B B . 91 ASP O 1 1
15 30342 2 2 18 ASP OD1 O -2.924 -4.609 -15.458 1.00 . B B . 91 ASP OD1 1 1
15 30343 2 2 18 ASP OD2 O -2.578 -5.982 -17.139 1.00 . B B . 91 ASP OD2 1 1
15 30344 2 2 19 SER C C 3.342 -1.238 -15.786 1.00 . B B . 92 SER C 1 1
15 30345 2 2 19 SER CA C 3.255 -2.757 -15.894 1.00 . B B . 92 SER CA 1 1
15 30346 2 2 19 SER CB C 4.419 -3.289 -16.733 1.00 . B B . 92 SER CB 1 1
15 30347 2 2 19 SER H H 1.982 -3.674 -17.316 1.00 . B B . 92 SER H 1 1
15 30348 2 2 19 SER HA H 3.315 -3.180 -14.902 1.00 . B B . 92 SER HA 1 1
15 30349 2 2 19 SER HB2 H 5.231 -2.578 -16.710 1.00 . B B . 92 SER HB2 1 1
15 30350 2 2 19 SER HB3 H 4.753 -4.232 -16.324 1.00 . B B . 92 SER HB3 1 1
15 30351 2 2 19 SER HG H 4.175 -4.405 -18.324 1.00 . B B . 92 SER HG 1 1
15 30352 2 2 19 SER N N 1.982 -3.166 -16.477 1.00 . B B . 92 SER N 1 1
15 30353 2 2 19 SER O O 3.963 -0.706 -14.866 1.00 . B B . 92 SER O 1 1
15 30354 2 2 19 SER OG O 4.026 -3.489 -18.080 1.00 . B B . 92 SER OG 1 1
15 30355 2 2 20 GLU C C 1.356 1.468 -16.348 1.00 . B B . 93 GLU C 1 1
15 30356 2 2 20 GLU CA C 2.721 0.912 -16.742 1.00 . B B . 93 GLU CA 1 1
15 30357 2 2 20 GLU CB C 3.116 1.431 -18.126 1.00 . B B . 93 GLU CB 1 1
15 30358 2 2 20 GLU CD C 5.349 0.423 -18.741 1.00 . B B . 93 GLU CD 1 1
15 30359 2 2 20 GLU CG C 4.609 1.666 -18.286 1.00 . B B . 93 GLU CG 1 1
15 30360 2 2 20 GLU H H 2.236 -1.027 -17.438 1.00 . B B . 93 GLU H 1 1
15 30361 2 2 20 GLU HA H 3.453 1.245 -16.022 1.00 . B B . 93 GLU HA 1 1
15 30362 2 2 20 GLU HB2 H 2.805 0.712 -18.870 1.00 . B B . 93 GLU HB2 1 1
15 30363 2 2 20 GLU HB3 H 2.605 2.365 -18.308 1.00 . B B . 93 GLU HB3 1 1
15 30364 2 2 20 GLU HG2 H 4.761 2.445 -19.018 1.00 . B B . 93 GLU HG2 1 1
15 30365 2 2 20 GLU HG3 H 5.014 1.981 -17.335 1.00 . B B . 93 GLU HG3 1 1
15 30366 2 2 20 GLU N N 2.716 -0.547 -16.732 1.00 . B B . 93 GLU N 1 1
15 30367 2 2 20 GLU O O 0.971 2.555 -16.777 1.00 . B B . 93 GLU O 1 1
15 30368 2 2 20 GLU OE1 O 5.431 -0.541 -17.951 1.00 . B B . 93 GLU OE1 1 1
15 30369 2 2 20 GLU OE2 O 5.847 0.414 -19.886 1.00 . B B . 93 GLU OE2 1 1
15 30370 2 2 21 GLU C C -0.740 1.252 -13.557 1.00 . B B . 94 GLU C 1 1
15 30371 2 2 21 GLU CA C -0.693 1.131 -15.077 1.00 . B B . 94 GLU CA 1 1
15 30372 2 2 21 GLU CB C -1.755 0.139 -15.554 1.00 . B B . 94 GLU CB 1 1
15 30373 2 2 21 GLU CD C -3.770 1.123 -16.718 1.00 . B B . 94 GLU CD 1 1
15 30374 2 2 21 GLU CG C -3.178 0.651 -15.404 1.00 . B B . 94 GLU CG 1 1
15 30375 2 2 21 GLU H H 0.990 -0.144 -15.221 1.00 . B B . 94 GLU H 1 1
15 30376 2 2 21 GLU HA H -0.900 2.099 -15.508 1.00 . B B . 94 GLU HA 1 1
15 30377 2 2 21 GLU HB2 H -1.583 -0.082 -16.597 1.00 . B B . 94 GLU HB2 1 1
15 30378 2 2 21 GLU HB3 H -1.661 -0.772 -14.981 1.00 . B B . 94 GLU HB3 1 1
15 30379 2 2 21 GLU HG2 H -3.795 -0.145 -15.015 1.00 . B B . 94 GLU HG2 1 1
15 30380 2 2 21 GLU HG3 H -3.178 1.478 -14.708 1.00 . B B . 94 GLU HG3 1 1
15 30381 2 2 21 GLU N N 0.629 0.713 -15.530 1.00 . B B . 94 GLU N 1 1
15 30382 2 2 21 GLU O O -1.803 1.137 -12.948 1.00 . B B . 94 GLU O 1 1
15 30383 2 2 21 GLU OE1 O -3.826 0.313 -17.668 1.00 . B B . 94 GLU OE1 1 1
15 30384 2 2 21 GLU OE2 O -4.177 2.301 -16.797 1.00 . B B . 94 GLU OE2 1 1
15 30385 2 2 22 PHE C C 1.878 2.144 -11.083 1.00 . B B . 95 PHE C 1 1
15 30386 2 2 22 PHE CA C 0.506 1.618 -11.499 1.00 . B B . 95 PHE CA 1 1
15 30387 2 2 22 PHE CB C 0.235 0.271 -10.824 1.00 . B B . 95 PHE CB 1 1
15 30388 2 2 22 PHE CD1 C -0.552 1.284 -8.668 1.00 . B B . 95 PHE CD1 1 1
15 30389 2 2 22 PHE CD2 C -1.829 -0.491 -9.618 1.00 . B B . 95 PHE CD2 1 1
15 30390 2 2 22 PHE CE1 C -1.443 1.365 -7.615 1.00 . B B . 95 PHE CE1 1 1
15 30391 2 2 22 PHE CE2 C -2.723 -0.415 -8.568 1.00 . B B . 95 PHE CE2 1 1
15 30392 2 2 22 PHE CG C -0.735 0.356 -9.681 1.00 . B B . 95 PHE CG 1 1
15 30393 2 2 22 PHE CZ C -2.530 0.514 -7.564 1.00 . B B . 95 PHE CZ 1 1
15 30394 2 2 22 PHE H H 1.234 1.566 -13.485 1.00 . B B . 95 PHE H 1 1
15 30395 2 2 22 PHE HA H -0.247 2.325 -11.185 1.00 . B B . 95 PHE HA 1 1
15 30396 2 2 22 PHE HB2 H -0.174 -0.412 -11.554 1.00 . B B . 95 PHE HB2 1 1
15 30397 2 2 22 PHE HB3 H 1.164 -0.129 -10.444 1.00 . B B . 95 PHE HB3 1 1
15 30398 2 2 22 PHE HD1 H 0.297 1.951 -8.706 1.00 . B B . 95 PHE HD1 1 1
15 30399 2 2 22 PHE HD2 H -1.981 -1.219 -10.403 1.00 . B B . 95 PHE HD2 1 1
15 30400 2 2 22 PHE HE1 H -1.290 2.093 -6.831 1.00 . B B . 95 PHE HE1 1 1
15 30401 2 2 22 PHE HE2 H -3.573 -1.082 -8.532 1.00 . B B . 95 PHE HE2 1 1
15 30402 2 2 22 PHE HZ H -3.228 0.575 -6.742 1.00 . B B . 95 PHE HZ 1 1
15 30403 2 2 22 PHE N N 0.419 1.483 -12.948 1.00 . B B . 95 PHE N 1 1
15 30404 2 2 22 PHE O O 2.906 1.684 -11.579 1.00 . B B . 95 PHE O 1 1
15 30405 2 2 23 GLU C C 3.122 3.822 -8.170 1.00 . B B . 96 GLU C 1 1
15 30406 2 2 23 GLU CA C 3.130 3.698 -9.691 1.00 . B B . 96 GLU CA 1 1
15 30407 2 2 23 GLU CB C 3.347 5.074 -10.324 1.00 . B B . 96 GLU CB 1 1
15 30408 2 2 23 GLU CD C 2.467 7.421 -10.638 1.00 . B B . 96 GLU CD 1 1
15 30409 2 2 23 GLU CG C 2.169 6.017 -10.149 1.00 . B B . 96 GLU CG 1 1
15 30410 2 2 23 GLU H H 1.032 3.437 -9.813 1.00 . B B . 96 GLU H 1 1
15 30411 2 2 23 GLU HA H 3.938 3.045 -9.983 1.00 . B B . 96 GLU HA 1 1
15 30412 2 2 23 GLU HB2 H 4.217 5.531 -9.875 1.00 . B B . 96 GLU HB2 1 1
15 30413 2 2 23 GLU HB3 H 3.524 4.946 -11.382 1.00 . B B . 96 GLU HB3 1 1
15 30414 2 2 23 GLU HG2 H 1.328 5.630 -10.704 1.00 . B B . 96 GLU HG2 1 1
15 30415 2 2 23 GLU HG3 H 1.915 6.064 -9.099 1.00 . B B . 96 GLU HG3 1 1
15 30416 2 2 23 GLU N N 1.885 3.110 -10.171 1.00 . B B . 96 GLU N 1 1
15 30417 2 2 23 GLU O O 2.073 3.722 -7.534 1.00 . B B . 96 GLU O 1 1
15 30418 2 2 23 GLU OE1 O 2.972 7.558 -11.773 1.00 . B B . 96 GLU OE1 1 1
15 30419 2 2 23 GLU OE2 O 2.197 8.382 -9.888 1.00 . B B . 96 GLU OE2 1 1
15 30420 2 2 24 ASP C C 4.423 5.647 -5.738 1.00 . B B . 97 ASP C 1 1
15 30421 2 2 24 ASP CA C 4.430 4.178 -6.148 1.00 . B B . 97 ASP CA 1 1
15 30422 2 2 24 ASP CB C 5.718 3.508 -5.665 1.00 . B B . 97 ASP CB 1 1
15 30423 2 2 24 ASP CG C 6.958 4.129 -6.279 1.00 . B B . 97 ASP CG 1 1
15 30424 2 2 24 ASP H H 5.100 4.111 -8.155 1.00 . B B . 97 ASP H 1 1
15 30425 2 2 24 ASP HA H 3.585 3.685 -5.691 1.00 . B B . 97 ASP HA 1 1
15 30426 2 2 24 ASP HB2 H 5.785 3.603 -4.592 1.00 . B B . 97 ASP HB2 1 1
15 30427 2 2 24 ASP HB3 H 5.693 2.461 -5.929 1.00 . B B . 97 ASP HB3 1 1
15 30428 2 2 24 ASP N N 4.300 4.040 -7.593 1.00 . B B . 97 ASP N 1 1
15 30429 2 2 24 ASP O O 4.649 6.533 -6.561 1.00 . B B . 97 ASP O 1 1
15 30430 2 2 24 ASP OD1 O 7.284 3.786 -7.434 1.00 . B B . 97 ASP OD1 1 1
15 30431 2 2 24 ASP OD2 O 7.602 4.959 -5.603 1.00 . B B . 97 ASP OD2 1 1
15 30432 2 2 25 VAL C C 4.731 7.326 -2.539 1.00 . B B . 98 VAL C 1 1
15 30433 2 2 25 VAL CA C 4.124 7.258 -3.938 1.00 . B B . 98 VAL CA 1 1
15 30434 2 2 25 VAL CB C 2.683 7.804 -3.892 1.00 . B B . 98 VAL CB 1 1
15 30435 2 2 25 VAL CG1 C 1.816 6.958 -2.972 1.00 . B B . 98 VAL CG1 1 1
15 30436 2 2 25 VAL CG2 C 2.674 9.262 -3.455 1.00 . B B . 98 VAL CG2 1 1
15 30437 2 2 25 VAL H H 3.989 5.148 -3.851 1.00 . B B . 98 VAL H 1 1
15 30438 2 2 25 VAL HA H 4.703 7.884 -4.602 1.00 . B B . 98 VAL HA 1 1
15 30439 2 2 25 VAL HB H 2.269 7.748 -4.889 1.00 . B B . 98 VAL HB 1 1
15 30440 2 2 25 VAL HG11 H 2.065 5.916 -3.100 1.00 . B B . 98 VAL HG11 1 1
15 30441 2 2 25 VAL HG12 H 0.775 7.111 -3.217 1.00 . B B . 98 VAL HG12 1 1
15 30442 2 2 25 VAL HG13 H 1.991 7.248 -1.946 1.00 . B B . 98 VAL HG13 1 1
15 30443 2 2 25 VAL HG21 H 2.708 9.314 -2.377 1.00 . B B . 98 VAL HG21 1 1
15 30444 2 2 25 VAL HG22 H 1.773 9.739 -3.811 1.00 . B B . 98 VAL HG22 1 1
15 30445 2 2 25 VAL HG23 H 3.535 9.766 -3.868 1.00 . B B . 98 VAL HG23 1 1
15 30446 2 2 25 VAL N N 4.160 5.897 -4.458 1.00 . B B . 98 VAL N 1 1
15 30447 2 2 25 VAL O O 4.203 6.742 -1.593 1.00 . B B . 98 VAL O 1 1
15 30448 2 2 26 THR C C 7.153 9.572 -1.007 1.00 . B B . 99 THR C 1 1
15 30449 2 2 26 THR CA C 6.521 8.191 -1.134 1.00 . B B . 99 THR CA 1 1
15 30450 2 2 26 THR CB C 7.593 7.111 -0.976 1.00 . B B . 99 THR CB 1 1
15 30451 2 2 26 THR CG2 C 7.764 6.642 0.454 1.00 . B B . 99 THR CG2 1 1
15 30452 2 2 26 THR H H 6.215 8.488 -3.207 1.00 . B B . 99 THR H 1 1
15 30453 2 2 26 THR HA H 5.784 8.072 -0.354 1.00 . B B . 99 THR HA 1 1
15 30454 2 2 26 THR HB H 8.541 7.507 -1.309 1.00 . B B . 99 THR HB 1 1
15 30455 2 2 26 THR HG1 H 7.564 6.127 -2.669 1.00 . B B . 99 THR HG1 1 1
15 30456 2 2 26 THR HG21 H 6.819 6.719 0.973 1.00 . B B . 99 THR HG21 1 1
15 30457 2 2 26 THR HG22 H 8.498 7.261 0.949 1.00 . B B . 99 THR HG22 1 1
15 30458 2 2 26 THR HG23 H 8.095 5.615 0.458 1.00 . B B . 99 THR HG23 1 1
15 30459 2 2 26 THR N N 5.842 8.045 -2.417 1.00 . B B . 99 THR N 1 1
15 30460 2 2 26 THR O O 7.072 10.390 -1.923 1.00 . B B . 99 THR O 1 1
15 30461 2 2 26 THR OG1 O 7.281 5.976 -1.765 1.00 . B B . 99 THR OG1 1 1
15 30462 2 2 27 ASP C C 9.834 10.912 0.946 1.00 . B B . 100 ASP C 1 1
15 30463 2 2 27 ASP CA C 8.429 11.109 0.383 1.00 . B B . 100 ASP CA 1 1
15 30464 2 2 27 ASP CB C 7.593 11.947 1.352 1.00 . B B . 100 ASP CB 1 1
15 30465 2 2 27 ASP CG C 6.596 12.837 0.635 1.00 . B B . 100 ASP CG 1 1
15 30466 2 2 27 ASP H H 7.814 9.134 0.829 1.00 . B B . 100 ASP H 1 1
15 30467 2 2 27 ASP HA H 8.502 11.631 -0.560 1.00 . B B . 100 ASP HA 1 1
15 30468 2 2 27 ASP HB2 H 7.048 11.288 2.011 1.00 . B B . 100 ASP HB2 1 1
15 30469 2 2 27 ASP HB3 H 8.251 12.573 1.937 1.00 . B B . 100 ASP HB3 1 1
15 30470 2 2 27 ASP N N 7.783 9.827 0.136 1.00 . B B . 100 ASP N 1 1
15 30471 2 2 27 ASP O O 10.233 9.793 1.265 1.00 . B B . 100 ASP O 1 1
15 30472 2 2 27 ASP OD1 O 6.018 12.385 -0.376 1.00 . B B . 100 ASP OD1 1 1
15 30473 2 2 27 ASP OD2 O 6.394 13.985 1.084 1.00 . B B . 100 ASP OD2 1 1
15 30474 2 2 28 GLY C C 12.772 13.128 1.189 1.00 . B B . 101 GLY C 1 1
15 30475 2 2 28 GLY CA C 11.928 11.933 1.587 1.00 . B B . 101 GLY CA 1 1
15 30476 2 2 28 GLY H H 10.206 12.873 0.793 1.00 . B B . 101 GLY H 1 1
15 30477 2 2 28 GLY HA2 H 11.882 11.883 2.665 1.00 . B B . 101 GLY HA2 1 1
15 30478 2 2 28 GLY HA3 H 12.398 11.034 1.216 1.00 . B B . 101 GLY HA3 1 1
15 30479 2 2 28 GLY N N 10.577 12.007 1.064 1.00 . B B . 101 GLY N 1 1
15 30480 2 2 28 GLY O O 12.628 14.213 1.751 1.00 . B B . 101 GLY O 1 1
15 30481 2 2 29 ASN C C 15.415 14.514 0.865 1.00 . B B . 102 ASN C 1 1
15 30482 2 2 29 ASN CA C 14.524 13.997 -0.260 1.00 . B B . 102 ASN CA 1 1
15 30483 2 2 29 ASN CB C 13.691 15.144 -0.834 1.00 . B B . 102 ASN CB 1 1
15 30484 2 2 29 ASN CG C 14.364 15.813 -2.017 1.00 . B B . 102 ASN CG 1 1
15 30485 2 2 29 ASN H H 13.721 12.040 -0.195 1.00 . B B . 102 ASN H 1 1
15 30486 2 2 29 ASN HA H 15.150 13.593 -1.041 1.00 . B B . 102 ASN HA 1 1
15 30487 2 2 29 ASN HB2 H 12.734 14.760 -1.158 1.00 . B B . 102 ASN HB2 1 1
15 30488 2 2 29 ASN HB3 H 13.533 15.886 -0.065 1.00 . B B . 102 ASN HB3 1 1
15 30489 2 2 29 ASN HD21 H 13.044 14.997 -3.260 1.00 . B B . 102 ASN HD21 1 1
15 30490 2 2 29 ASN HD22 H 14.245 16.000 -3.992 1.00 . B B . 102 ASN HD22 1 1
15 30491 2 2 29 ASN N N 13.654 12.927 0.214 1.00 . B B . 102 ASN N 1 1
15 30492 2 2 29 ASN ND2 N 13.830 15.580 -3.211 1.00 . B B . 102 ASN ND2 1 1
15 30493 2 2 29 ASN O O 15.721 15.704 0.930 1.00 . B B . 102 ASN O 1 1
15 30494 2 2 29 ASN OD1 O 15.350 16.531 -1.859 1.00 . B B . 102 ASN OD1 1 1
15 30495 2 2 30 GLU C C 17.579 12.810 3.274 1.00 . B B . 103 GLU C 1 1
15 30496 2 2 30 GLU CA C 16.681 13.976 2.873 1.00 . B B . 103 GLU CA 1 1
15 30497 2 2 30 GLU CB C 15.831 14.414 4.067 1.00 . B B . 103 GLU CB 1 1
15 30498 2 2 30 GLU CD C 17.182 15.039 6.108 1.00 . B B . 103 GLU CD 1 1
15 30499 2 2 30 GLU CG C 16.454 15.540 4.876 1.00 . B B . 103 GLU CG 1 1
15 30500 2 2 30 GLU H H 15.547 12.677 1.645 1.00 . B B . 103 GLU H 1 1
15 30501 2 2 30 GLU HA H 17.301 14.803 2.562 1.00 . B B . 103 GLU HA 1 1
15 30502 2 2 30 GLU HB2 H 14.869 14.749 3.706 1.00 . B B . 103 GLU HB2 1 1
15 30503 2 2 30 GLU HB3 H 15.686 13.567 4.721 1.00 . B B . 103 GLU HB3 1 1
15 30504 2 2 30 GLU HG2 H 17.158 16.069 4.252 1.00 . B B . 103 GLU HG2 1 1
15 30505 2 2 30 GLU HG3 H 15.672 16.217 5.188 1.00 . B B . 103 GLU HG3 1 1
15 30506 2 2 30 GLU N N 15.826 13.611 1.749 1.00 . B B . 103 GLU N 1 1
15 30507 2 2 30 GLU O O 18.805 12.908 3.214 1.00 . B B . 103 GLU O 1 1
15 30508 2 2 30 GLU OE1 O 18.353 14.625 5.979 1.00 . B B . 103 GLU OE1 1 1
15 30509 2 2 30 GLU OE2 O 16.580 15.058 7.203 1.00 . B B . 103 GLU OE2 1 1
15 30510 2 2 31 VAL C C 17.015 9.249 3.612 1.00 . B B . 104 VAL C 1 1
15 30511 2 2 31 VAL CA C 17.704 10.522 4.093 1.00 . B B . 104 VAL CA 1 1
15 30512 2 2 31 VAL CB C 17.865 10.459 5.625 1.00 . B B . 104 VAL CB 1 1
15 30513 2 2 31 VAL CG1 C 18.907 9.420 6.014 1.00 . B B . 104 VAL CG1 1 1
15 30514 2 2 31 VAL CG2 C 18.231 11.826 6.184 1.00 . B B . 104 VAL CG2 1 1
15 30515 2 2 31 VAL H H 15.981 11.690 3.708 1.00 . B B . 104 VAL H 1 1
15 30516 2 2 31 VAL HA H 18.688 10.576 3.651 1.00 . B B . 104 VAL HA 1 1
15 30517 2 2 31 VAL HB H 16.919 10.161 6.054 1.00 . B B . 104 VAL HB 1 1
15 30518 2 2 31 VAL HG11 H 19.165 8.826 5.148 1.00 . B B . 104 VAL HG11 1 1
15 30519 2 2 31 VAL HG12 H 18.507 8.777 6.784 1.00 . B B . 104 VAL HG12 1 1
15 30520 2 2 31 VAL HG13 H 19.792 9.917 6.384 1.00 . B B . 104 VAL HG13 1 1
15 30521 2 2 31 VAL HG21 H 17.490 12.550 5.878 1.00 . B B . 104 VAL HG21 1 1
15 30522 2 2 31 VAL HG22 H 19.200 12.121 5.807 1.00 . B B . 104 VAL HG22 1 1
15 30523 2 2 31 VAL HG23 H 18.265 11.778 7.263 1.00 . B B . 104 VAL HG23 1 1
15 30524 2 2 31 VAL N N 16.961 11.707 3.683 1.00 . B B . 104 VAL N 1 1
15 30525 2 2 31 VAL O O 16.269 9.324 2.613 1.00 . B B . 104 VAL O 1 1
16 30526 1 1 1 PRO C C -11.477 11.983 5.954 1.00 . A A . 1 PRO C 1 1
16 30527 1 1 1 PRO CA C -12.827 11.727 6.625 1.00 . A A . 1 PRO CA 1 1
16 30528 1 1 1 PRO CB C -13.967 11.921 5.628 1.00 . A A . 1 PRO CB 1 1
16 30529 1 1 1 PRO CD C -14.459 13.115 7.656 1.00 . A A . 1 PRO CD 1 1
16 30530 1 1 1 PRO CG C -14.745 13.071 6.174 1.00 . A A . 1 PRO CG 1 1
16 30531 1 1 1 PRO H2 H -12.307 13.351 7.650 1.00 . A A . 1 PRO H2 1 1
16 30532 1 1 1 PRO H3 H -12.764 12.069 8.577 1.00 . A A . 1 PRO H3 1 1
16 30533 1 1 1 PRO HA H -12.850 10.714 6.997 1.00 . A A . 1 PRO HA 1 1
16 30534 1 1 1 PRO HB2 H -13.565 12.143 4.649 1.00 . A A . 1 PRO HB2 1 1
16 30535 1 1 1 PRO HB3 H -14.568 11.026 5.583 1.00 . A A . 1 PRO HB3 1 1
16 30536 1 1 1 PRO HD2 H -14.558 14.124 8.028 1.00 . A A . 1 PRO HD2 1 1
16 30537 1 1 1 PRO HD3 H -15.121 12.448 8.188 1.00 . A A . 1 PRO HD3 1 1
16 30538 1 1 1 PRO HG2 H -14.422 13.989 5.704 1.00 . A A . 1 PRO HG2 1 1
16 30539 1 1 1 PRO HG3 H -15.800 12.914 6.003 1.00 . A A . 1 PRO HG3 1 1
16 30540 1 1 1 PRO N N -13.064 12.656 7.763 1.00 . A A . 1 PRO N 1 1
16 30541 1 1 1 PRO O O -11.365 11.952 4.728 1.00 . A A . 1 PRO O 1 1
16 30542 1 1 2 SER C C -8.221 11.272 6.428 1.00 . A A . 2 SER C 1 1
16 30543 1 1 2 SER CA C -9.116 12.494 6.254 1.00 . A A . 2 SER CA 1 1
16 30544 1 1 2 SER CB C -8.499 13.699 6.968 1.00 . A A . 2 SER CB 1 1
16 30545 1 1 2 SER H H -10.608 12.244 7.736 1.00 . A A . 2 SER H 1 1
16 30546 1 1 2 SER HA H -9.202 12.716 5.201 1.00 . A A . 2 SER HA 1 1
16 30547 1 1 2 SER HB2 H -8.051 13.374 7.896 1.00 . A A . 2 SER HB2 1 1
16 30548 1 1 2 SER HB3 H -7.740 14.138 6.336 1.00 . A A . 2 SER HB3 1 1
16 30549 1 1 2 SER HG H -10.139 14.311 7.848 1.00 . A A . 2 SER HG 1 1
16 30550 1 1 2 SER N N -10.456 12.234 6.767 1.00 . A A . 2 SER N 1 1
16 30551 1 1 2 SER O O -7.538 10.852 5.494 1.00 . A A . 2 SER O 1 1
16 30552 1 1 2 SER OG O -9.480 14.680 7.254 1.00 . A A . 2 SER OG 1 1
16 30553 1 1 3 HIS C C -8.248 8.256 7.822 1.00 . A A . 3 HIS C 1 1
16 30554 1 1 3 HIS CA C -7.418 9.530 7.926 1.00 . A A . 3 HIS CA 1 1
16 30555 1 1 3 HIS CB C -6.809 9.644 9.326 1.00 . A A . 3 HIS CB 1 1
16 30556 1 1 3 HIS CD2 C -4.281 9.977 9.801 1.00 . A A . 3 HIS CD2 1 1
16 30557 1 1 3 HIS CE1 C -4.078 12.020 9.034 1.00 . A A . 3 HIS CE1 1 1
16 30558 1 1 3 HIS CG C -5.499 10.366 9.353 1.00 . A A . 3 HIS CG 1 1
16 30559 1 1 3 HIS H H -8.795 11.085 8.334 1.00 . A A . 3 HIS H 1 1
16 30560 1 1 3 HIS HA H -6.622 9.485 7.199 1.00 . A A . 3 HIS HA 1 1
16 30561 1 1 3 HIS HB2 H -7.496 10.178 9.966 1.00 . A A . 3 HIS HB2 1 1
16 30562 1 1 3 HIS HB3 H -6.652 8.652 9.725 1.00 . A A . 3 HIS HB3 1 1
16 30563 1 1 3 HIS HD1 H -6.040 12.209 8.487 1.00 . A A . 3 HIS HD1 1 1
16 30564 1 1 3 HIS HD2 H -4.036 9.021 10.242 1.00 . A A . 3 HIS HD2 1 1
16 30565 1 1 3 HIS HE1 H -3.660 12.976 8.753 1.00 . A A . 3 HIS HE1 1 1
16 30566 1 1 3 HIS HE2 H -2.487 11.062 9.898 1.00 . A A . 3 HIS HE2 1 1
16 30567 1 1 3 HIS N N -8.229 10.705 7.630 1.00 . A A . 3 HIS N 1 1
16 30568 1 1 3 HIS ND1 N -5.337 11.651 8.879 1.00 . A A . 3 HIS ND1 1 1
16 30569 1 1 3 HIS NE2 N -3.417 11.023 9.592 1.00 . A A . 3 HIS NE2 1 1
16 30570 1 1 3 HIS O O -8.076 7.325 8.610 1.00 . A A . 3 HIS O 1 1
16 30571 1 1 4 SER C C -10.920 7.259 5.430 1.00 . A A . 4 SER C 1 1
16 30572 1 1 4 SER CA C -10.005 7.059 6.637 1.00 . A A . 4 SER CA 1 1
16 30573 1 1 4 SER CB C -10.847 6.789 7.885 1.00 . A A . 4 SER CB 1 1
16 30574 1 1 4 SER H H -9.234 8.994 6.250 1.00 . A A . 4 SER H 1 1
16 30575 1 1 4 SER HA H -9.367 6.208 6.454 1.00 . A A . 4 SER HA 1 1
16 30576 1 1 4 SER HB2 H -11.176 5.760 7.879 1.00 . A A . 4 SER HB2 1 1
16 30577 1 1 4 SER HB3 H -10.250 6.969 8.767 1.00 . A A . 4 SER HB3 1 1
16 30578 1 1 4 SER HG H -11.727 8.531 7.722 1.00 . A A . 4 SER HG 1 1
16 30579 1 1 4 SER N N -9.147 8.221 6.845 1.00 . A A . 4 SER N 1 1
16 30580 1 1 4 SER O O -11.581 8.289 5.305 1.00 . A A . 4 SER O 1 1
16 30581 1 1 4 SER OG O -11.987 7.629 7.924 1.00 . A A . 4 SER OG 1 1
16 30582 1 1 5 GLY C C -12.325 4.977 2.974 1.00 . A A . 5 GLY C 1 1
16 30583 1 1 5 GLY CA C -11.803 6.338 3.375 1.00 . A A . 5 GLY CA 1 1
16 30584 1 1 5 GLY H H -10.415 5.457 4.706 1.00 . A A . 5 GLY H 1 1
16 30585 1 1 5 GLY HA2 H -12.639 6.990 3.583 1.00 . A A . 5 GLY HA2 1 1
16 30586 1 1 5 GLY HA3 H -11.229 6.749 2.557 1.00 . A A . 5 GLY HA3 1 1
16 30587 1 1 5 GLY N N -10.959 6.261 4.551 1.00 . A A . 5 GLY N 1 1
16 30588 1 1 5 GLY O O -11.742 3.957 3.335 1.00 . A A . 5 GLY O 1 1
16 30589 1 1 6 ALA C C -13.130 3.028 0.737 1.00 . A A . 6 ALA C 1 1
16 30590 1 1 6 ALA CA C -14.004 3.686 1.797 1.00 . A A . 6 ALA CA 1 1
16 30591 1 1 6 ALA CB C -15.416 3.903 1.277 1.00 . A A . 6 ALA CB 1 1
16 30592 1 1 6 ALA H H -13.849 5.792 1.968 1.00 . A A . 6 ALA H 1 1
16 30593 1 1 6 ALA HA H -14.059 3.035 2.657 1.00 . A A . 6 ALA HA 1 1
16 30594 1 1 6 ALA HB1 H -15.694 3.081 0.635 1.00 . A A . 6 ALA HB1 1 1
16 30595 1 1 6 ALA HB2 H -15.456 4.827 0.718 1.00 . A A . 6 ALA HB2 1 1
16 30596 1 1 6 ALA HB3 H -16.099 3.956 2.112 1.00 . A A . 6 ALA HB3 1 1
16 30597 1 1 6 ALA N N -13.423 4.949 2.229 1.00 . A A . 6 ALA N 1 1
16 30598 1 1 6 ALA O O -13.051 3.495 -0.399 1.00 . A A . 6 ALA O 1 1
16 30599 1 1 7 ALA C C -12.068 -0.201 -0.024 1.00 . A A . 7 ALA C 1 1
16 30600 1 1 7 ALA CA C -11.579 1.224 0.219 1.00 . A A . 7 ALA CA 1 1
16 30601 1 1 7 ALA CB C -10.162 1.206 0.778 1.00 . A A . 7 ALA CB 1 1
16 30602 1 1 7 ALA H H -12.565 1.628 2.050 1.00 . A A . 7 ALA H 1 1
16 30603 1 1 7 ALA HA H -11.560 1.752 -0.723 1.00 . A A . 7 ALA HA 1 1
16 30604 1 1 7 ALA HB1 H -9.468 0.942 -0.006 1.00 . A A . 7 ALA HB1 1 1
16 30605 1 1 7 ALA HB2 H -10.100 0.478 1.573 1.00 . A A . 7 ALA HB2 1 1
16 30606 1 1 7 ALA HB3 H -9.910 2.185 1.167 1.00 . A A . 7 ALA HB3 1 1
16 30607 1 1 7 ALA N N -12.464 1.945 1.126 1.00 . A A . 7 ALA N 1 1
16 30608 1 1 7 ALA O O -12.698 -0.809 0.841 1.00 . A A . 7 ALA O 1 1
16 30609 1 1 8 ILE C C -11.003 -3.057 -1.395 1.00 . A A . 8 ILE C 1 1
16 30610 1 1 8 ILE CA C -12.167 -2.087 -1.567 1.00 . A A . 8 ILE CA 1 1
16 30611 1 1 8 ILE CB C -12.670 -2.168 -3.024 1.00 . A A . 8 ILE CB 1 1
16 30612 1 1 8 ILE CD1 C -14.517 -0.531 -2.298 1.00 . A A . 8 ILE CD1 1 1
16 30613 1 1 8 ILE CG1 C -13.550 -0.959 -3.384 1.00 . A A . 8 ILE CG1 1 1
16 30614 1 1 8 ILE CG2 C -13.430 -3.465 -3.252 1.00 . A A . 8 ILE CG2 1 1
16 30615 1 1 8 ILE H H -11.258 -0.196 -1.853 1.00 . A A . 8 ILE H 1 1
16 30616 1 1 8 ILE HA H -12.972 -2.384 -0.911 1.00 . A A . 8 ILE HA 1 1
16 30617 1 1 8 ILE HB H -11.807 -2.175 -3.673 1.00 . A A . 8 ILE HB 1 1
16 30618 1 1 8 ILE HD11 H -15.455 -1.046 -2.431 1.00 . A A . 8 ILE HD11 1 1
16 30619 1 1 8 ILE HD12 H -14.680 0.535 -2.362 1.00 . A A . 8 ILE HD12 1 1
16 30620 1 1 8 ILE HD13 H -14.108 -0.773 -1.329 1.00 . A A . 8 ILE HD13 1 1
16 30621 1 1 8 ILE HG12 H -12.917 -0.116 -3.606 1.00 . A A . 8 ILE HG12 1 1
16 30622 1 1 8 ILE HG13 H -14.132 -1.203 -4.261 1.00 . A A . 8 ILE HG13 1 1
16 30623 1 1 8 ILE HG21 H -13.508 -3.657 -4.312 1.00 . A A . 8 ILE HG21 1 1
16 30624 1 1 8 ILE HG22 H -14.419 -3.381 -2.828 1.00 . A A . 8 ILE HG22 1 1
16 30625 1 1 8 ILE HG23 H -12.902 -4.280 -2.777 1.00 . A A . 8 ILE HG23 1 1
16 30626 1 1 8 ILE N N -11.766 -0.730 -1.207 1.00 . A A . 8 ILE N 1 1
16 30627 1 1 8 ILE O O -9.848 -2.698 -1.625 1.00 . A A . 8 ILE O 1 1
16 30628 1 1 9 PHE C C -10.740 -6.661 -1.273 1.00 . A A . 9 PHE C 1 1
16 30629 1 1 9 PHE CA C -10.273 -5.294 -0.785 1.00 . A A . 9 PHE CA 1 1
16 30630 1 1 9 PHE CB C -9.889 -5.373 0.693 1.00 . A A . 9 PHE CB 1 1
16 30631 1 1 9 PHE CD1 C -7.497 -6.013 0.284 1.00 . A A . 9 PHE CD1 1 1
16 30632 1 1 9 PHE CD2 C -8.753 -7.274 1.872 1.00 . A A . 9 PHE CD2 1 1
16 30633 1 1 9 PHE CE1 C -6.391 -6.808 0.522 1.00 . A A . 9 PHE CE1 1 1
16 30634 1 1 9 PHE CE2 C -7.651 -8.073 2.114 1.00 . A A . 9 PHE CE2 1 1
16 30635 1 1 9 PHE CG C -8.689 -6.238 0.955 1.00 . A A . 9 PHE CG 1 1
16 30636 1 1 9 PHE CZ C -6.469 -7.839 1.439 1.00 . A A . 9 PHE CZ 1 1
16 30637 1 1 9 PHE H H -12.246 -4.520 -0.816 1.00 . A A . 9 PHE H 1 1
16 30638 1 1 9 PHE HA H -9.407 -4.998 -1.357 1.00 . A A . 9 PHE HA 1 1
16 30639 1 1 9 PHE HB2 H -9.666 -4.380 1.054 1.00 . A A . 9 PHE HB2 1 1
16 30640 1 1 9 PHE HB3 H -10.720 -5.777 1.253 1.00 . A A . 9 PHE HB3 1 1
16 30641 1 1 9 PHE HD1 H -7.436 -5.208 -0.433 1.00 . A A . 9 PHE HD1 1 1
16 30642 1 1 9 PHE HD2 H -9.676 -7.459 2.400 1.00 . A A . 9 PHE HD2 1 1
16 30643 1 1 9 PHE HE1 H -5.468 -6.623 -0.008 1.00 . A A . 9 PHE HE1 1 1
16 30644 1 1 9 PHE HE2 H -7.713 -8.877 2.831 1.00 . A A . 9 PHE HE2 1 1
16 30645 1 1 9 PHE HZ H -5.605 -8.461 1.627 1.00 . A A . 9 PHE HZ 1 1
16 30646 1 1 9 PHE N N -11.307 -4.286 -0.986 1.00 . A A . 9 PHE N 1 1
16 30647 1 1 9 PHE O O -11.677 -7.237 -0.729 1.00 . A A . 9 PHE O 1 1
16 30648 1 1 10 GLU C C -11.771 -8.432 -3.574 1.00 . A A . 10 GLU C 1 1
16 30649 1 1 10 GLU CA C -10.420 -8.479 -2.863 1.00 . A A . 10 GLU CA 1 1
16 30650 1 1 10 GLU CB C -10.437 -9.550 -1.765 1.00 . A A . 10 GLU CB 1 1
16 30651 1 1 10 GLU CD C -9.634 -11.776 -2.648 1.00 . A A . 10 GLU CD 1 1
16 30652 1 1 10 GLU CG C -9.280 -10.532 -1.858 1.00 . A A . 10 GLU CG 1 1
16 30653 1 1 10 GLU H H -9.333 -6.671 -2.692 1.00 . A A . 10 GLU H 1 1
16 30654 1 1 10 GLU HA H -9.660 -8.735 -3.585 1.00 . A A . 10 GLU HA 1 1
16 30655 1 1 10 GLU HB2 H -10.389 -9.063 -0.802 1.00 . A A . 10 GLU HB2 1 1
16 30656 1 1 10 GLU HB3 H -11.359 -10.107 -1.831 1.00 . A A . 10 GLU HB3 1 1
16 30657 1 1 10 GLU HG2 H -8.447 -10.042 -2.342 1.00 . A A . 10 GLU HG2 1 1
16 30658 1 1 10 GLU HG3 H -8.993 -10.825 -0.859 1.00 . A A . 10 GLU HG3 1 1
16 30659 1 1 10 GLU N N -10.075 -7.176 -2.301 1.00 . A A . 10 GLU N 1 1
16 30660 1 1 10 GLU O O -12.507 -9.417 -3.592 1.00 . A A . 10 GLU O 1 1
16 30661 1 1 10 GLU OE1 O -10.278 -11.642 -3.710 1.00 . A A . 10 GLU OE1 1 1
16 30662 1 1 10 GLU OE2 O -9.267 -12.885 -2.206 1.00 . A A . 10 GLU OE2 1 1
16 30663 1 1 11 LYS C C -14.494 -6.730 -3.961 1.00 . A A . 11 LYS C 1 1
16 30664 1 1 11 LYS CA C -13.337 -7.082 -4.896 1.00 . A A . 11 LYS CA 1 1
16 30665 1 1 11 LYS CB C -13.696 -8.325 -5.719 1.00 . A A . 11 LYS CB 1 1
16 30666 1 1 11 LYS CD C -12.453 -10.448 -6.250 1.00 . A A . 11 LYS CD 1 1
16 30667 1 1 11 LYS CE C -13.051 -11.187 -7.436 1.00 . A A . 11 LYS CE 1 1
16 30668 1 1 11 LYS CG C -12.509 -8.942 -6.446 1.00 . A A . 11 LYS CG 1 1
16 30669 1 1 11 LYS H H -11.445 -6.532 -4.116 1.00 . A A . 11 LYS H 1 1
16 30670 1 1 11 LYS HA H -13.189 -6.255 -5.575 1.00 . A A . 11 LYS HA 1 1
16 30671 1 1 11 LYS HB2 H -14.115 -9.071 -5.059 1.00 . A A . 11 LYS HB2 1 1
16 30672 1 1 11 LYS HB3 H -14.438 -8.053 -6.455 1.00 . A A . 11 LYS HB3 1 1
16 30673 1 1 11 LYS HD2 H -11.422 -10.748 -6.134 1.00 . A A . 11 LYS HD2 1 1
16 30674 1 1 11 LYS HD3 H -13.007 -10.706 -5.359 1.00 . A A . 11 LYS HD3 1 1
16 30675 1 1 11 LYS HE2 H -14.110 -11.317 -7.267 1.00 . A A . 11 LYS HE2 1 1
16 30676 1 1 11 LYS HE3 H -12.899 -10.594 -8.327 1.00 . A A . 11 LYS HE3 1 1
16 30677 1 1 11 LYS HG2 H -12.597 -8.730 -7.501 1.00 . A A . 11 LYS HG2 1 1
16 30678 1 1 11 LYS HG3 H -11.598 -8.504 -6.065 1.00 . A A . 11 LYS HG3 1 1
16 30679 1 1 11 LYS HZ1 H -11.564 -12.436 -8.208 1.00 . A A . 11 LYS HZ1 1 1
16 30680 1 1 11 LYS HZ2 H -13.089 -13.163 -8.113 1.00 . A A . 11 LYS HZ2 1 1
16 30681 1 1 11 LYS HZ3 H -12.171 -12.938 -6.711 1.00 . A A . 11 LYS HZ3 1 1
16 30682 1 1 11 LYS N N -12.082 -7.277 -4.166 1.00 . A A . 11 LYS N 1 1
16 30683 1 1 11 LYS NZ N -12.425 -12.524 -7.631 1.00 . A A . 11 LYS NZ 1 1
16 30684 1 1 11 LYS O O -15.594 -6.427 -4.421 1.00 . A A . 11 LYS O 1 1
16 30685 1 1 12 VAL C C -15.059 -5.040 -1.113 1.00 . A A . 12 VAL C 1 1
16 30686 1 1 12 VAL CA C -15.285 -6.429 -1.687 1.00 . A A . 12 VAL CA 1 1
16 30687 1 1 12 VAL CB C -15.354 -7.464 -0.544 1.00 . A A . 12 VAL CB 1 1
16 30688 1 1 12 VAL CG1 C -14.112 -7.426 0.333 1.00 . A A . 12 VAL CG1 1 1
16 30689 1 1 12 VAL CG2 C -16.610 -7.256 0.291 1.00 . A A . 12 VAL CG2 1 1
16 30690 1 1 12 VAL H H -13.359 -6.997 -2.332 1.00 . A A . 12 VAL H 1 1
16 30691 1 1 12 VAL HA H -16.232 -6.437 -2.206 1.00 . A A . 12 VAL HA 1 1
16 30692 1 1 12 VAL HB H -15.406 -8.440 -0.990 1.00 . A A . 12 VAL HB 1 1
16 30693 1 1 12 VAL HG11 H -14.405 -7.491 1.369 1.00 . A A . 12 VAL HG11 1 1
16 30694 1 1 12 VAL HG12 H -13.577 -6.506 0.169 1.00 . A A . 12 VAL HG12 1 1
16 30695 1 1 12 VAL HG13 H -13.474 -8.261 0.088 1.00 . A A . 12 VAL HG13 1 1
16 30696 1 1 12 VAL HG21 H -17.069 -8.212 0.493 1.00 . A A . 12 VAL HG21 1 1
16 30697 1 1 12 VAL HG22 H -17.304 -6.631 -0.252 1.00 . A A . 12 VAL HG22 1 1
16 30698 1 1 12 VAL HG23 H -16.347 -6.777 1.224 1.00 . A A . 12 VAL HG23 1 1
16 30699 1 1 12 VAL N N -14.249 -6.759 -2.653 1.00 . A A . 12 VAL N 1 1
16 30700 1 1 12 VAL O O -13.949 -4.693 -0.711 1.00 . A A . 12 VAL O 1 1
16 30701 1 1 13 SER C C -15.905 -2.884 0.939 1.00 . A A . 13 SER C 1 1
16 30702 1 1 13 SER CA C -16.005 -2.884 -0.579 1.00 . A A . 13 SER CA 1 1
16 30703 1 1 13 SER CB C -17.201 -2.043 -1.019 1.00 . A A . 13 SER CB 1 1
16 30704 1 1 13 SER H H -16.970 -4.556 -1.437 1.00 . A A . 13 SER H 1 1
16 30705 1 1 13 SER HA H -15.103 -2.455 -0.986 1.00 . A A . 13 SER HA 1 1
16 30706 1 1 13 SER HB2 H -17.140 -1.071 -0.550 1.00 . A A . 13 SER HB2 1 1
16 30707 1 1 13 SER HB3 H -17.181 -1.927 -2.092 1.00 . A A . 13 SER HB3 1 1
16 30708 1 1 13 SER HG H -18.614 -3.380 -1.244 1.00 . A A . 13 SER HG 1 1
16 30709 1 1 13 SER N N -16.111 -4.236 -1.092 1.00 . A A . 13 SER N 1 1
16 30710 1 1 13 SER O O -16.300 -3.843 1.601 1.00 . A A . 13 SER O 1 1
16 30711 1 1 13 SER OG O -18.422 -2.655 -0.644 1.00 . A A . 13 SER OG 1 1
16 30712 1 1 14 GLY C C -14.856 -0.279 3.339 1.00 . A A . 14 GLY C 1 1
16 30713 1 1 14 GLY CA C -15.233 -1.680 2.917 1.00 . A A . 14 GLY CA 1 1
16 30714 1 1 14 GLY H H -15.082 -1.065 0.903 1.00 . A A . 14 GLY H 1 1
16 30715 1 1 14 GLY HA2 H -16.168 -1.949 3.386 1.00 . A A . 14 GLY HA2 1 1
16 30716 1 1 14 GLY HA3 H -14.465 -2.364 3.247 1.00 . A A . 14 GLY HA3 1 1
16 30717 1 1 14 GLY N N -15.377 -1.797 1.482 1.00 . A A . 14 GLY N 1 1
16 30718 1 1 14 GLY O O -15.185 0.691 2.657 1.00 . A A . 14 GLY O 1 1
16 30719 1 1 15 ILE C C -12.283 1.085 5.400 1.00 . A A . 15 ILE C 1 1
16 30720 1 1 15 ILE CA C -13.735 1.124 4.966 1.00 . A A . 15 ILE CA 1 1
16 30721 1 1 15 ILE CB C -14.585 1.576 6.168 1.00 . A A . 15 ILE CB 1 1
16 30722 1 1 15 ILE CD1 C -16.741 2.011 4.870 1.00 . A A . 15 ILE CD1 1 1
16 30723 1 1 15 ILE CG1 C -16.056 1.209 5.954 1.00 . A A . 15 ILE CG1 1 1
16 30724 1 1 15 ILE CG2 C -14.419 3.072 6.400 1.00 . A A . 15 ILE CG2 1 1
16 30725 1 1 15 ILE H H -13.925 -0.981 4.959 1.00 . A A . 15 ILE H 1 1
16 30726 1 1 15 ILE HA H -13.849 1.850 4.175 1.00 . A A . 15 ILE HA 1 1
16 30727 1 1 15 ILE HB H -14.220 1.063 7.045 1.00 . A A . 15 ILE HB 1 1
16 30728 1 1 15 ILE HD11 H -17.588 1.454 4.494 1.00 . A A . 15 ILE HD11 1 1
16 30729 1 1 15 ILE HD12 H -16.046 2.196 4.064 1.00 . A A . 15 ILE HD12 1 1
16 30730 1 1 15 ILE HD13 H -17.080 2.952 5.278 1.00 . A A . 15 ILE HD13 1 1
16 30731 1 1 15 ILE HG12 H -16.119 0.168 5.677 1.00 . A A . 15 ILE HG12 1 1
16 30732 1 1 15 ILE HG13 H -16.597 1.365 6.875 1.00 . A A . 15 ILE HG13 1 1
16 30733 1 1 15 ILE HG21 H -13.499 3.254 6.945 1.00 . A A . 15 ILE HG21 1 1
16 30734 1 1 15 ILE HG22 H -15.256 3.442 6.974 1.00 . A A . 15 ILE HG22 1 1
16 30735 1 1 15 ILE HG23 H -14.382 3.582 5.447 1.00 . A A . 15 ILE HG23 1 1
16 30736 1 1 15 ILE N N -14.160 -0.172 4.460 1.00 . A A . 15 ILE N 1 1
16 30737 1 1 15 ILE O O -11.910 0.327 6.291 1.00 . A A . 15 ILE O 1 1
16 30738 1 1 16 ILE C C -9.849 3.123 6.123 1.00 . A A . 16 ILE C 1 1
16 30739 1 1 16 ILE CA C -10.064 1.999 5.123 1.00 . A A . 16 ILE CA 1 1
16 30740 1 1 16 ILE CB C -9.196 2.199 3.853 1.00 . A A . 16 ILE CB 1 1
16 30741 1 1 16 ILE CD1 C -7.595 0.995 2.278 1.00 . A A . 16 ILE CD1 1 1
16 30742 1 1 16 ILE CG1 C -8.491 0.890 3.494 1.00 . A A . 16 ILE CG1 1 1
16 30743 1 1 16 ILE CG2 C -8.172 3.312 4.016 1.00 . A A . 16 ILE CG2 1 1
16 30744 1 1 16 ILE H H -11.830 2.517 4.092 1.00 . A A . 16 ILE H 1 1
16 30745 1 1 16 ILE HA H -9.787 1.060 5.587 1.00 . A A . 16 ILE HA 1 1
16 30746 1 1 16 ILE HB H -9.853 2.475 3.046 1.00 . A A . 16 ILE HB 1 1
16 30747 1 1 16 ILE HD11 H -7.609 2.009 1.907 1.00 . A A . 16 ILE HD11 1 1
16 30748 1 1 16 ILE HD12 H -7.950 0.325 1.509 1.00 . A A . 16 ILE HD12 1 1
16 30749 1 1 16 ILE HD13 H -6.585 0.726 2.550 1.00 . A A . 16 ILE HD13 1 1
16 30750 1 1 16 ILE HG12 H -7.882 0.580 4.331 1.00 . A A . 16 ILE HG12 1 1
16 30751 1 1 16 ILE HG13 H -9.232 0.132 3.297 1.00 . A A . 16 ILE HG13 1 1
16 30752 1 1 16 ILE HG21 H -8.673 4.227 4.292 1.00 . A A . 16 ILE HG21 1 1
16 30753 1 1 16 ILE HG22 H -7.657 3.454 3.077 1.00 . A A . 16 ILE HG22 1 1
16 30754 1 1 16 ILE HG23 H -7.461 3.040 4.782 1.00 . A A . 16 ILE HG23 1 1
16 30755 1 1 16 ILE N N -11.471 1.924 4.783 1.00 . A A . 16 ILE N 1 1
16 30756 1 1 16 ILE O O -10.199 4.271 5.864 1.00 . A A . 16 ILE O 1 1
16 30757 1 1 17 ALA C C -7.737 3.557 9.013 1.00 . A A . 17 ALA C 1 1
16 30758 1 1 17 ALA CA C -9.078 3.770 8.321 1.00 . A A . 17 ALA CA 1 1
16 30759 1 1 17 ALA CB C -10.223 3.727 9.322 1.00 . A A . 17 ALA CB 1 1
16 30760 1 1 17 ALA H H -9.063 1.845 7.437 1.00 . A A . 17 ALA H 1 1
16 30761 1 1 17 ALA HA H -9.078 4.747 7.857 1.00 . A A . 17 ALA HA 1 1
16 30762 1 1 17 ALA HB1 H -10.088 2.884 9.986 1.00 . A A . 17 ALA HB1 1 1
16 30763 1 1 17 ALA HB2 H -11.163 3.621 8.790 1.00 . A A . 17 ALA HB2 1 1
16 30764 1 1 17 ALA HB3 H -10.235 4.641 9.896 1.00 . A A . 17 ALA HB3 1 1
16 30765 1 1 17 ALA N N -9.303 2.782 7.277 1.00 . A A . 17 ALA N 1 1
16 30766 1 1 17 ALA O O -7.365 2.429 9.335 1.00 . A A . 17 ALA O 1 1
16 30767 1 1 18 ILE C C -5.819 4.707 11.390 1.00 . A A . 18 ILE C 1 1
16 30768 1 1 18 ILE CA C -5.705 4.589 9.873 1.00 . A A . 18 ILE CA 1 1
16 30769 1 1 18 ILE CB C -4.776 5.702 9.348 1.00 . A A . 18 ILE CB 1 1
16 30770 1 1 18 ILE CD1 C -5.773 6.497 7.146 1.00 . A A . 18 ILE CD1 1 1
16 30771 1 1 18 ILE CG1 C -4.709 5.661 7.821 1.00 . A A . 18 ILE CG1 1 1
16 30772 1 1 18 ILE CG2 C -3.381 5.566 9.946 1.00 . A A . 18 ILE CG2 1 1
16 30773 1 1 18 ILE H H -7.362 5.519 8.944 1.00 . A A . 18 ILE H 1 1
16 30774 1 1 18 ILE HA H -5.260 3.636 9.630 1.00 . A A . 18 ILE HA 1 1
16 30775 1 1 18 ILE HB H -5.180 6.654 9.656 1.00 . A A . 18 ILE HB 1 1
16 30776 1 1 18 ILE HD11 H -6.703 5.949 7.124 1.00 . A A . 18 ILE HD11 1 1
16 30777 1 1 18 ILE HD12 H -5.465 6.724 6.135 1.00 . A A . 18 ILE HD12 1 1
16 30778 1 1 18 ILE HD13 H -5.909 7.416 7.695 1.00 . A A . 18 ILE HD13 1 1
16 30779 1 1 18 ILE HG12 H -3.746 6.027 7.498 1.00 . A A . 18 ILE HG12 1 1
16 30780 1 1 18 ILE HG13 H -4.829 4.639 7.490 1.00 . A A . 18 ILE HG13 1 1
16 30781 1 1 18 ILE HG21 H -3.017 6.542 10.232 1.00 . A A . 18 ILE HG21 1 1
16 30782 1 1 18 ILE HG22 H -2.716 5.134 9.214 1.00 . A A . 18 ILE HG22 1 1
16 30783 1 1 18 ILE HG23 H -3.422 4.928 10.816 1.00 . A A . 18 ILE HG23 1 1
16 30784 1 1 18 ILE N N -7.012 4.650 9.230 1.00 . A A . 18 ILE N 1 1
16 30785 1 1 18 ILE O O -6.405 5.657 11.909 1.00 . A A . 18 ILE O 1 1
16 30786 1 1 19 ASN C C -4.032 4.422 14.115 1.00 . A A . 19 ASN C 1 1
16 30787 1 1 19 ASN CA C -5.263 3.724 13.551 1.00 . A A . 19 ASN CA 1 1
16 30788 1 1 19 ASN CB C -5.331 2.286 14.069 1.00 . A A . 19 ASN CB 1 1
16 30789 1 1 19 ASN CG C -6.188 2.159 15.314 1.00 . A A . 19 ASN CG 1 1
16 30790 1 1 19 ASN H H -4.787 3.011 11.617 1.00 . A A . 19 ASN H 1 1
16 30791 1 1 19 ASN HA H -6.143 4.257 13.879 1.00 . A A . 19 ASN HA 1 1
16 30792 1 1 19 ASN HB2 H -5.749 1.653 13.301 1.00 . A A . 19 ASN HB2 1 1
16 30793 1 1 19 ASN HB3 H -4.332 1.948 14.305 1.00 . A A . 19 ASN HB3 1 1
16 30794 1 1 19 ASN HD21 H -4.728 2.927 16.426 1.00 . A A . 19 ASN HD21 1 1
16 30795 1 1 19 ASN HD22 H -6.172 2.498 17.273 1.00 . A A . 19 ASN HD22 1 1
16 30796 1 1 19 ASN N N -5.243 3.737 12.093 1.00 . A A . 19 ASN N 1 1
16 30797 1 1 19 ASN ND2 N -5.640 2.569 16.452 1.00 . A A . 19 ASN ND2 1 1
16 30798 1 1 19 ASN O O -2.985 3.803 14.300 1.00 . A A . 19 ASN O 1 1
16 30799 1 1 19 ASN OD1 O -7.327 1.697 15.253 1.00 . A A . 19 ASN OD1 1 1
16 30800 1 1 20 GLU C C -3.142 6.565 16.454 1.00 . A A . 20 GLU C 1 1
16 30801 1 1 20 GLU CA C -3.064 6.499 14.931 1.00 . A A . 20 GLU CA 1 1
16 30802 1 1 20 GLU CB C -3.075 7.912 14.346 1.00 . A A . 20 GLU CB 1 1
16 30803 1 1 20 GLU CD C -2.592 9.385 12.352 1.00 . A A . 20 GLU CD 1 1
16 30804 1 1 20 GLU CG C -2.686 7.966 12.878 1.00 . A A . 20 GLU CG 1 1
16 30805 1 1 20 GLU H H -5.026 6.154 14.219 1.00 . A A . 20 GLU H 1 1
16 30806 1 1 20 GLU HA H -2.142 6.011 14.653 1.00 . A A . 20 GLU HA 1 1
16 30807 1 1 20 GLU HB2 H -4.069 8.325 14.449 1.00 . A A . 20 GLU HB2 1 1
16 30808 1 1 20 GLU HB3 H -2.382 8.526 14.903 1.00 . A A . 20 GLU HB3 1 1
16 30809 1 1 20 GLU HG2 H -1.726 7.489 12.756 1.00 . A A . 20 GLU HG2 1 1
16 30810 1 1 20 GLU HG3 H -3.429 7.433 12.303 1.00 . A A . 20 GLU HG3 1 1
16 30811 1 1 20 GLU N N -4.165 5.716 14.386 1.00 . A A . 20 GLU N 1 1
16 30812 1 1 20 GLU O O -2.631 7.498 17.072 1.00 . A A . 20 GLU O 1 1
16 30813 1 1 20 GLU OE1 O -3.263 10.273 12.917 1.00 . A A . 20 GLU OE1 1 1
16 30814 1 1 20 GLU OE2 O -1.847 9.607 11.374 1.00 . A A . 20 GLU OE2 1 1
16 30815 1 1 21 ASP C C -2.936 4.495 19.098 1.00 . A A . 21 ASP C 1 1
16 30816 1 1 21 ASP CA C -3.917 5.501 18.501 1.00 . A A . 21 ASP CA 1 1
16 30817 1 1 21 ASP CB C -5.350 5.122 18.881 1.00 . A A . 21 ASP CB 1 1
16 30818 1 1 21 ASP CG C -5.827 5.844 20.126 1.00 . A A . 21 ASP CG 1 1
16 30819 1 1 21 ASP H H -4.160 4.844 16.507 1.00 . A A . 21 ASP H 1 1
16 30820 1 1 21 ASP HA H -3.696 6.480 18.896 1.00 . A A . 21 ASP HA 1 1
16 30821 1 1 21 ASP HB2 H -6.011 5.374 18.066 1.00 . A A . 21 ASP HB2 1 1
16 30822 1 1 21 ASP HB3 H -5.397 4.058 19.063 1.00 . A A . 21 ASP HB3 1 1
16 30823 1 1 21 ASP N N -3.779 5.563 17.052 1.00 . A A . 21 ASP N 1 1
16 30824 1 1 21 ASP O O -2.783 4.416 20.316 1.00 . A A . 21 ASP O 1 1
16 30825 1 1 21 ASP OD1 O -5.309 6.944 20.410 1.00 . A A . 21 ASP OD1 1 1
16 30826 1 1 21 ASP OD2 O -6.719 5.309 20.817 1.00 . A A . 21 ASP OD2 1 1
16 30827 1 1 22 VAL C C 0.122 3.237 18.499 1.00 . A A . 22 VAL C 1 1
16 30828 1 1 22 VAL CA C -1.305 2.734 18.689 1.00 . A A . 22 VAL CA 1 1
16 30829 1 1 22 VAL CB C -1.476 1.400 17.936 1.00 . A A . 22 VAL CB 1 1
16 30830 1 1 22 VAL CG1 C -2.891 0.868 18.106 1.00 . A A . 22 VAL CG1 1 1
16 30831 1 1 22 VAL CG2 C -1.135 1.568 16.462 1.00 . A A . 22 VAL CG2 1 1
16 30832 1 1 22 VAL H H -2.432 3.836 17.269 1.00 . A A . 22 VAL H 1 1
16 30833 1 1 22 VAL HA H -1.478 2.556 19.742 1.00 . A A . 22 VAL HA 1 1
16 30834 1 1 22 VAL HB H -0.793 0.680 18.362 1.00 . A A . 22 VAL HB 1 1
16 30835 1 1 22 VAL HG11 H -3.321 1.271 19.011 1.00 . A A . 22 VAL HG11 1 1
16 30836 1 1 22 VAL HG12 H -2.865 -0.209 18.168 1.00 . A A . 22 VAL HG12 1 1
16 30837 1 1 22 VAL HG13 H -3.492 1.166 17.259 1.00 . A A . 22 VAL HG13 1 1
16 30838 1 1 22 VAL HG21 H -1.591 2.472 16.087 1.00 . A A . 22 VAL HG21 1 1
16 30839 1 1 22 VAL HG22 H -1.508 0.719 15.907 1.00 . A A . 22 VAL HG22 1 1
16 30840 1 1 22 VAL HG23 H -0.063 1.631 16.348 1.00 . A A . 22 VAL HG23 1 1
16 30841 1 1 22 VAL N N -2.271 3.729 18.235 1.00 . A A . 22 VAL N 1 1
16 30842 1 1 22 VAL O O 0.334 4.372 18.075 1.00 . A A . 22 VAL O 1 1
16 30843 1 1 23 SER C C 2.801 2.975 17.158 1.00 . A A . 23 SER C 1 1
16 30844 1 1 23 SER CA C 2.496 2.767 18.638 1.00 . A A . 23 SER CA 1 1
16 30845 1 1 23 SER CB C 3.429 1.717 19.252 1.00 . A A . 23 SER CB 1 1
16 30846 1 1 23 SER H H 0.877 1.489 19.123 1.00 . A A . 23 SER H 1 1
16 30847 1 1 23 SER HA H 2.639 3.706 19.152 1.00 . A A . 23 SER HA 1 1
16 30848 1 1 23 SER HB2 H 4.158 1.410 18.517 1.00 . A A . 23 SER HB2 1 1
16 30849 1 1 23 SER HB3 H 3.937 2.147 20.103 1.00 . A A . 23 SER HB3 1 1
16 30850 1 1 23 SER HG H 2.195 0.798 20.465 1.00 . A A . 23 SER HG 1 1
16 30851 1 1 23 SER N N 1.100 2.387 18.800 1.00 . A A . 23 SER N 1 1
16 30852 1 1 23 SER O O 3.051 4.101 16.727 1.00 . A A . 23 SER O 1 1
16 30853 1 1 23 SER OG O 2.705 0.577 19.682 1.00 . A A . 23 SER OG 1 1
16 30854 1 1 24 PRO C C 1.695 2.241 14.160 1.00 . A A . 24 PRO C 1 1
16 30855 1 1 24 PRO CA C 2.994 2.004 14.912 1.00 . A A . 24 PRO CA 1 1
16 30856 1 1 24 PRO CB C 3.548 0.631 14.581 1.00 . A A . 24 PRO CB 1 1
16 30857 1 1 24 PRO CD C 2.439 0.510 16.722 1.00 . A A . 24 PRO CD 1 1
16 30858 1 1 24 PRO CG C 2.792 -0.289 15.482 1.00 . A A . 24 PRO CG 1 1
16 30859 1 1 24 PRO HA H 3.715 2.770 14.668 1.00 . A A . 24 PRO HA 1 1
16 30860 1 1 24 PRO HB2 H 3.367 0.413 13.539 1.00 . A A . 24 PRO HB2 1 1
16 30861 1 1 24 PRO HB3 H 4.607 0.605 14.785 1.00 . A A . 24 PRO HB3 1 1
16 30862 1 1 24 PRO HD2 H 1.390 0.403 16.954 1.00 . A A . 24 PRO HD2 1 1
16 30863 1 1 24 PRO HD3 H 3.045 0.188 17.552 1.00 . A A . 24 PRO HD3 1 1
16 30864 1 1 24 PRO HG2 H 1.893 -0.626 14.986 1.00 . A A . 24 PRO HG2 1 1
16 30865 1 1 24 PRO HG3 H 3.412 -1.133 15.745 1.00 . A A . 24 PRO HG3 1 1
16 30866 1 1 24 PRO N N 2.756 1.903 16.340 1.00 . A A . 24 PRO N 1 1
16 30867 1 1 24 PRO O O 0.847 1.352 14.077 1.00 . A A . 24 PRO O 1 1
16 30868 1 1 25 ALA C C -0.030 2.715 11.868 1.00 . A A . 25 ALA C 1 1
16 30869 1 1 25 ALA CA C 0.317 3.786 12.897 1.00 . A A . 25 ALA CA 1 1
16 30870 1 1 25 ALA CB C 0.464 5.146 12.236 1.00 . A A . 25 ALA CB 1 1
16 30871 1 1 25 ALA H H 2.237 4.109 13.733 1.00 . A A . 25 ALA H 1 1
16 30872 1 1 25 ALA HA H -0.490 3.848 13.615 1.00 . A A . 25 ALA HA 1 1
16 30873 1 1 25 ALA HB1 H -0.020 5.894 12.847 1.00 . A A . 25 ALA HB1 1 1
16 30874 1 1 25 ALA HB2 H 0.001 5.124 11.260 1.00 . A A . 25 ALA HB2 1 1
16 30875 1 1 25 ALA HB3 H 1.511 5.387 12.134 1.00 . A A . 25 ALA HB3 1 1
16 30876 1 1 25 ALA N N 1.532 3.440 13.627 1.00 . A A . 25 ALA N 1 1
16 30877 1 1 25 ALA O O 0.721 2.479 10.921 1.00 . A A . 25 ALA O 1 1
16 30878 1 1 26 GLU C C -2.851 1.450 10.385 1.00 . A A . 26 GLU C 1 1
16 30879 1 1 26 GLU CA C -1.620 1.007 11.170 1.00 . A A . 26 GLU CA 1 1
16 30880 1 1 26 GLU CB C -1.948 -0.258 11.967 1.00 . A A . 26 GLU CB 1 1
16 30881 1 1 26 GLU CD C -1.120 -1.968 13.633 1.00 . A A . 26 GLU CD 1 1
16 30882 1 1 26 GLU CG C -0.928 -0.583 13.046 1.00 . A A . 26 GLU CG 1 1
16 30883 1 1 26 GLU H H -1.718 2.292 12.848 1.00 . A A . 26 GLU H 1 1
16 30884 1 1 26 GLU HA H -0.817 0.785 10.482 1.00 . A A . 26 GLU HA 1 1
16 30885 1 1 26 GLU HB2 H -2.911 -0.133 12.439 1.00 . A A . 26 GLU HB2 1 1
16 30886 1 1 26 GLU HB3 H -1.997 -1.096 11.286 1.00 . A A . 26 GLU HB3 1 1
16 30887 1 1 26 GLU HG2 H 0.061 -0.524 12.619 1.00 . A A . 26 GLU HG2 1 1
16 30888 1 1 26 GLU HG3 H -1.020 0.145 13.840 1.00 . A A . 26 GLU HG3 1 1
16 30889 1 1 26 GLU N N -1.169 2.062 12.069 1.00 . A A . 26 GLU N 1 1
16 30890 1 1 26 GLU O O -3.511 2.427 10.740 1.00 . A A . 26 GLU O 1 1
16 30891 1 1 26 GLU OE1 O -1.659 -2.843 12.923 1.00 . A A . 26 GLU OE1 1 1
16 30892 1 1 26 GLU OE2 O -0.731 -2.178 14.801 1.00 . A A . 26 GLU OE2 1 1
16 30893 1 1 27 LEU C C -5.296 -0.167 8.570 1.00 . A A . 27 LEU C 1 1
16 30894 1 1 27 LEU CA C -4.320 1.002 8.493 1.00 . A A . 27 LEU CA 1 1
16 30895 1 1 27 LEU CB C -3.885 1.242 7.046 1.00 . A A . 27 LEU CB 1 1
16 30896 1 1 27 LEU CD1 C -4.729 2.698 5.185 1.00 . A A . 27 LEU CD1 1 1
16 30897 1 1 27 LEU CD2 C -5.257 0.255 5.190 1.00 . A A . 27 LEU CD2 1 1
16 30898 1 1 27 LEU CG C -5.026 1.485 6.054 1.00 . A A . 27 LEU CG 1 1
16 30899 1 1 27 LEU H H -2.603 -0.059 9.106 1.00 . A A . 27 LEU H 1 1
16 30900 1 1 27 LEU HA H -4.794 1.891 8.876 1.00 . A A . 27 LEU HA 1 1
16 30901 1 1 27 LEU HB2 H -3.231 2.102 7.028 1.00 . A A . 27 LEU HB2 1 1
16 30902 1 1 27 LEU HB3 H -3.326 0.382 6.713 1.00 . A A . 27 LEU HB3 1 1
16 30903 1 1 27 LEU HD11 H -3.779 2.560 4.687 1.00 . A A . 27 LEU HD11 1 1
16 30904 1 1 27 LEU HD12 H -4.686 3.583 5.803 1.00 . A A . 27 LEU HD12 1 1
16 30905 1 1 27 LEU HD13 H -5.509 2.811 4.447 1.00 . A A . 27 LEU HD13 1 1
16 30906 1 1 27 LEU HD21 H -5.532 0.564 4.192 1.00 . A A . 27 LEU HD21 1 1
16 30907 1 1 27 LEU HD22 H -6.053 -0.339 5.614 1.00 . A A . 27 LEU HD22 1 1
16 30908 1 1 27 LEU HD23 H -4.350 -0.335 5.148 1.00 . A A . 27 LEU HD23 1 1
16 30909 1 1 27 LEU HG H -5.935 1.684 6.604 1.00 . A A . 27 LEU HG 1 1
16 30910 1 1 27 LEU N N -3.162 0.713 9.326 1.00 . A A . 27 LEU N 1 1
16 30911 1 1 27 LEU O O -5.008 -1.260 8.083 1.00 . A A . 27 LEU O 1 1
16 30912 1 1 28 THR C C -8.599 -0.867 8.418 1.00 . A A . 28 THR C 1 1
16 30913 1 1 28 THR CA C -7.429 -1.000 9.387 1.00 . A A . 28 THR CA 1 1
16 30914 1 1 28 THR CB C -7.954 -0.993 10.823 1.00 . A A . 28 THR CB 1 1
16 30915 1 1 28 THR CG2 C -8.601 -2.299 11.230 1.00 . A A . 28 THR CG2 1 1
16 30916 1 1 28 THR H H -6.601 0.939 9.607 1.00 . A A . 28 THR H 1 1
16 30917 1 1 28 THR HA H -6.938 -1.943 9.205 1.00 . A A . 28 THR HA 1 1
16 30918 1 1 28 THR HB H -8.694 -0.211 10.921 1.00 . A A . 28 THR HB 1 1
16 30919 1 1 28 THR HG1 H -6.866 0.213 11.918 1.00 . A A . 28 THR HG1 1 1
16 30920 1 1 28 THR HG21 H -7.836 -3.038 11.416 1.00 . A A . 28 THR HG21 1 1
16 30921 1 1 28 THR HG22 H -9.247 -2.643 10.436 1.00 . A A . 28 THR HG22 1 1
16 30922 1 1 28 THR HG23 H -9.184 -2.148 12.127 1.00 . A A . 28 THR HG23 1 1
16 30923 1 1 28 THR N N -6.436 0.055 9.216 1.00 . A A . 28 THR N 1 1
16 30924 1 1 28 THR O O -9.403 0.060 8.519 1.00 . A A . 28 THR O 1 1
16 30925 1 1 28 THR OG1 O -6.906 -0.730 11.739 1.00 . A A . 28 THR OG1 1 1
16 30926 1 1 29 TRP C C -10.963 -2.623 7.087 1.00 . A A . 29 TRP C 1 1
16 30927 1 1 29 TRP CA C -9.777 -1.842 6.529 1.00 . A A . 29 TRP CA 1 1
16 30928 1 1 29 TRP CB C -9.301 -2.490 5.230 1.00 . A A . 29 TRP CB 1 1
16 30929 1 1 29 TRP CD1 C -11.062 -1.826 3.516 1.00 . A A . 29 TRP CD1 1 1
16 30930 1 1 29 TRP CD2 C -11.012 -4.015 3.962 1.00 . A A . 29 TRP CD2 1 1
16 30931 1 1 29 TRP CE2 C -12.016 -3.780 3.002 1.00 . A A . 29 TRP CE2 1 1
16 30932 1 1 29 TRP CE3 C -10.793 -5.322 4.405 1.00 . A A . 29 TRP CE3 1 1
16 30933 1 1 29 TRP CG C -10.412 -2.752 4.265 1.00 . A A . 29 TRP CG 1 1
16 30934 1 1 29 TRP CH2 C -12.561 -6.078 2.935 1.00 . A A . 29 TRP CH2 1 1
16 30935 1 1 29 TRP CZ2 C -12.799 -4.810 2.479 1.00 . A A . 29 TRP CZ2 1 1
16 30936 1 1 29 TRP CZ3 C -11.571 -6.339 3.888 1.00 . A A . 29 TRP CZ3 1 1
16 30937 1 1 29 TRP H H -8.042 -2.536 7.476 1.00 . A A . 29 TRP H 1 1
16 30938 1 1 29 TRP HA H -10.079 -0.825 6.334 1.00 . A A . 29 TRP HA 1 1
16 30939 1 1 29 TRP HB2 H -8.588 -1.838 4.749 1.00 . A A . 29 TRP HB2 1 1
16 30940 1 1 29 TRP HB3 H -8.826 -3.432 5.458 1.00 . A A . 29 TRP HB3 1 1
16 30941 1 1 29 TRP HD1 H -10.834 -0.774 3.539 1.00 . A A . 29 TRP HD1 1 1
16 30942 1 1 29 TRP HE1 H -12.625 -1.975 2.111 1.00 . A A . 29 TRP HE1 1 1
16 30943 1 1 29 TRP HE3 H -10.033 -5.543 5.140 1.00 . A A . 29 TRP HE3 1 1
16 30944 1 1 29 TRP HH2 H -13.143 -6.904 2.561 1.00 . A A . 29 TRP HH2 1 1
16 30945 1 1 29 TRP HZ2 H -13.568 -4.629 1.741 1.00 . A A . 29 TRP HZ2 1 1
16 30946 1 1 29 TRP HZ3 H -11.420 -7.355 4.222 1.00 . A A . 29 TRP HZ3 1 1
16 30947 1 1 29 TRP N N -8.701 -1.820 7.496 1.00 . A A . 29 TRP N 1 1
16 30948 1 1 29 TRP NE1 N -12.027 -2.432 2.742 1.00 . A A . 29 TRP NE1 1 1
16 30949 1 1 29 TRP O O -10.899 -3.844 7.230 1.00 . A A . 29 TRP O 1 1
16 30950 1 1 30 ARG C C -14.348 -2.551 6.877 1.00 . A A . 30 ARG C 1 1
16 30951 1 1 30 ARG CA C -13.241 -2.554 7.921 1.00 . A A . 30 ARG CA 1 1
16 30952 1 1 30 ARG CB C -13.711 -1.834 9.188 1.00 . A A . 30 ARG CB 1 1
16 30953 1 1 30 ARG CD C -13.047 -1.109 11.500 1.00 . A A . 30 ARG CD 1 1
16 30954 1 1 30 ARG CG C -12.879 -2.163 10.417 1.00 . A A . 30 ARG CG 1 1
16 30955 1 1 30 ARG CZ C -13.312 -1.005 13.947 1.00 . A A . 30 ARG CZ 1 1
16 30956 1 1 30 ARG H H -12.033 -0.948 7.249 1.00 . A A . 30 ARG H 1 1
16 30957 1 1 30 ARG HA H -12.994 -3.578 8.168 1.00 . A A . 30 ARG HA 1 1
16 30958 1 1 30 ARG HB2 H -13.661 -0.769 9.021 1.00 . A A . 30 ARG HB2 1 1
16 30959 1 1 30 ARG HB3 H -14.735 -2.113 9.387 1.00 . A A . 30 ARG HB3 1 1
16 30960 1 1 30 ARG HD2 H -12.229 -0.407 11.431 1.00 . A A . 30 ARG HD2 1 1
16 30961 1 1 30 ARG HD3 H -13.980 -0.589 11.338 1.00 . A A . 30 ARG HD3 1 1
16 30962 1 1 30 ARG HE H -12.861 -2.652 12.914 1.00 . A A . 30 ARG HE 1 1
16 30963 1 1 30 ARG HG2 H -13.195 -3.118 10.808 1.00 . A A . 30 ARG HG2 1 1
16 30964 1 1 30 ARG HG3 H -11.839 -2.213 10.133 1.00 . A A . 30 ARG HG3 1 1
16 30965 1 1 30 ARG HH11 H -13.592 0.760 13.000 1.00 . A A . 30 ARG HH11 1 1
16 30966 1 1 30 ARG HH12 H -13.773 0.805 14.721 1.00 . A A . 30 ARG HH12 1 1
16 30967 1 1 30 ARG HH21 H -13.099 -2.594 15.179 1.00 . A A . 30 ARG HH21 1 1
16 30968 1 1 30 ARG HH22 H -13.493 -1.099 15.959 1.00 . A A . 30 ARG HH22 1 1
16 30969 1 1 30 ARG N N -12.042 -1.919 7.390 1.00 . A A . 30 ARG N 1 1
16 30970 1 1 30 ARG NE N -13.057 -1.695 12.839 1.00 . A A . 30 ARG NE 1 1
16 30971 1 1 30 ARG NH1 N -13.581 0.293 13.884 1.00 . A A . 30 ARG NH1 1 1
16 30972 1 1 30 ARG NH2 N -13.301 -1.616 15.125 1.00 . A A . 30 ARG NH2 1 1
16 30973 1 1 30 ARG O O -14.819 -1.493 6.464 1.00 . A A . 30 ARG O 1 1
16 30974 1 1 31 SER C C -16.997 -2.971 5.761 1.00 . A A . 31 SER C 1 1
16 30975 1 1 31 SER CA C -15.806 -3.869 5.436 1.00 . A A . 31 SER CA 1 1
16 30976 1 1 31 SER CB C -16.263 -5.327 5.329 1.00 . A A . 31 SER CB 1 1
16 30977 1 1 31 SER H H -14.341 -4.551 6.808 1.00 . A A . 31 SER H 1 1
16 30978 1 1 31 SER HA H -15.389 -3.564 4.489 1.00 . A A . 31 SER HA 1 1
16 30979 1 1 31 SER HB2 H -15.622 -5.854 4.636 1.00 . A A . 31 SER HB2 1 1
16 30980 1 1 31 SER HB3 H -16.201 -5.794 6.301 1.00 . A A . 31 SER HB3 1 1
16 30981 1 1 31 SER HG H -17.863 -6.338 4.820 1.00 . A A . 31 SER HG 1 1
16 30982 1 1 31 SER N N -14.758 -3.741 6.446 1.00 . A A . 31 SER N 1 1
16 30983 1 1 31 SER O O -17.123 -2.469 6.878 1.00 . A A . 31 SER O 1 1
16 30984 1 1 31 SER OG O -17.599 -5.416 4.863 1.00 . A A . 31 SER OG 1 1
16 30985 1 1 32 THR C C -20.046 -2.670 5.834 1.00 . A A . 32 THR C 1 1
16 30986 1 1 32 THR CA C -19.046 -1.949 4.955 1.00 . A A . 32 THR CA 1 1
16 30987 1 1 32 THR CB C -19.677 -1.629 3.602 1.00 . A A . 32 THR CB 1 1
16 30988 1 1 32 THR CG2 C -19.815 -0.145 3.343 1.00 . A A . 32 THR CG2 1 1
16 30989 1 1 32 THR H H -17.720 -3.209 3.916 1.00 . A A . 32 THR H 1 1
16 30990 1 1 32 THR HA H -18.749 -1.035 5.433 1.00 . A A . 32 THR HA 1 1
16 30991 1 1 32 THR HB H -20.663 -2.063 3.573 1.00 . A A . 32 THR HB 1 1
16 30992 1 1 32 THR HG1 H -19.416 -2.129 1.727 1.00 . A A . 32 THR HG1 1 1
16 30993 1 1 32 THR HG21 H -20.341 0.010 2.413 1.00 . A A . 32 THR HG21 1 1
16 30994 1 1 32 THR HG22 H -18.834 0.301 3.280 1.00 . A A . 32 THR HG22 1 1
16 30995 1 1 32 THR HG23 H -20.369 0.312 4.150 1.00 . A A . 32 THR HG23 1 1
16 30996 1 1 32 THR N N -17.867 -2.778 4.778 1.00 . A A . 32 THR N 1 1
16 30997 1 1 32 THR O O -20.686 -2.074 6.702 1.00 . A A . 32 THR O 1 1
16 30998 1 1 32 THR OG1 O -18.915 -2.181 2.544 1.00 . A A . 32 THR OG1 1 1
16 30999 1 1 33 ASP C C -20.400 -5.371 7.588 1.00 . A A . 33 ASP C 1 1
16 31000 1 1 33 ASP CA C -21.079 -4.800 6.350 1.00 . A A . 33 ASP CA 1 1
16 31001 1 1 33 ASP CB C -21.617 -5.933 5.473 1.00 . A A . 33 ASP CB 1 1
16 31002 1 1 33 ASP CG C -22.146 -5.434 4.144 1.00 . A A . 33 ASP CG 1 1
16 31003 1 1 33 ASP H H -19.623 -4.361 4.886 1.00 . A A . 33 ASP H 1 1
16 31004 1 1 33 ASP HA H -21.894 -4.181 6.660 1.00 . A A . 33 ASP HA 1 1
16 31005 1 1 33 ASP HB2 H -20.823 -6.639 5.282 1.00 . A A . 33 ASP HB2 1 1
16 31006 1 1 33 ASP HB3 H -22.420 -6.433 5.995 1.00 . A A . 33 ASP HB3 1 1
16 31007 1 1 33 ASP N N -20.166 -3.962 5.594 1.00 . A A . 33 ASP N 1 1
16 31008 1 1 33 ASP O O -21.024 -5.525 8.638 1.00 . A A . 33 ASP O 1 1
16 31009 1 1 33 ASP OD1 O -23.299 -4.954 4.105 1.00 . A A . 33 ASP OD1 1 1
16 31010 1 1 33 ASP OD2 O -21.409 -5.524 3.140 1.00 . A A . 33 ASP OD2 1 1
16 31011 1 1 34 GLY C C -18.034 -7.698 8.369 1.00 . A A . 34 GLY C 1 1
16 31012 1 1 34 GLY CA C -18.369 -6.233 8.565 1.00 . A A . 34 GLY CA 1 1
16 31013 1 1 34 GLY H H -18.681 -5.536 6.592 1.00 . A A . 34 GLY H 1 1
16 31014 1 1 34 GLY HA2 H -17.449 -5.676 8.677 1.00 . A A . 34 GLY HA2 1 1
16 31015 1 1 34 GLY HA3 H -18.952 -6.128 9.468 1.00 . A A . 34 GLY HA3 1 1
16 31016 1 1 34 GLY N N -19.120 -5.682 7.454 1.00 . A A . 34 GLY N 1 1
16 31017 1 1 34 GLY O O -17.767 -8.416 9.332 1.00 . A A . 34 GLY O 1 1
16 31018 1 1 35 ASP C C -16.264 -9.703 6.455 1.00 . A A . 35 ASP C 1 1
16 31019 1 1 35 ASP CA C -17.740 -9.530 6.795 1.00 . A A . 35 ASP CA 1 1
16 31020 1 1 35 ASP CB C -18.605 -10.007 5.627 1.00 . A A . 35 ASP CB 1 1
16 31021 1 1 35 ASP CG C -19.010 -11.462 5.763 1.00 . A A . 35 ASP CG 1 1
16 31022 1 1 35 ASP H H -18.264 -7.522 6.390 1.00 . A A . 35 ASP H 1 1
16 31023 1 1 35 ASP HA H -17.968 -10.126 7.664 1.00 . A A . 35 ASP HA 1 1
16 31024 1 1 35 ASP HB2 H -19.500 -9.406 5.581 1.00 . A A . 35 ASP HB2 1 1
16 31025 1 1 35 ASP HB3 H -18.050 -9.892 4.707 1.00 . A A . 35 ASP HB3 1 1
16 31026 1 1 35 ASP N N -18.046 -8.142 7.116 1.00 . A A . 35 ASP N 1 1
16 31027 1 1 35 ASP O O -15.736 -10.815 6.494 1.00 . A A . 35 ASP O 1 1
16 31028 1 1 35 ASP OD1 O -19.335 -11.884 6.893 1.00 . A A . 35 ASP OD1 1 1
16 31029 1 1 35 ASP OD2 O -19.002 -12.179 4.741 1.00 . A A . 35 ASP OD2 1 1
16 31030 1 1 36 LYS C C -13.411 -7.541 6.489 1.00 . A A . 36 LYS C 1 1
16 31031 1 1 36 LYS CA C -14.183 -8.643 5.775 1.00 . A A . 36 LYS CA 1 1
16 31032 1 1 36 LYS CB C -14.003 -8.514 4.262 1.00 . A A . 36 LYS CB 1 1
16 31033 1 1 36 LYS CD C -13.784 -10.339 2.544 1.00 . A A . 36 LYS CD 1 1
16 31034 1 1 36 LYS CE C -14.244 -11.770 2.316 1.00 . A A . 36 LYS CE 1 1
16 31035 1 1 36 LYS CG C -14.729 -9.590 3.470 1.00 . A A . 36 LYS CG 1 1
16 31036 1 1 36 LYS H H -16.070 -7.741 6.106 1.00 . A A . 36 LYS H 1 1
16 31037 1 1 36 LYS HA H -13.793 -9.597 6.094 1.00 . A A . 36 LYS HA 1 1
16 31038 1 1 36 LYS HB2 H -14.380 -7.551 3.949 1.00 . A A . 36 LYS HB2 1 1
16 31039 1 1 36 LYS HB3 H -12.950 -8.573 4.029 1.00 . A A . 36 LYS HB3 1 1
16 31040 1 1 36 LYS HD2 H -13.746 -9.828 1.594 1.00 . A A . 36 LYS HD2 1 1
16 31041 1 1 36 LYS HD3 H -12.798 -10.353 2.986 1.00 . A A . 36 LYS HD3 1 1
16 31042 1 1 36 LYS HE2 H -13.654 -12.201 1.520 1.00 . A A . 36 LYS HE2 1 1
16 31043 1 1 36 LYS HE3 H -14.089 -12.334 3.224 1.00 . A A . 36 LYS HE3 1 1
16 31044 1 1 36 LYS HG2 H -15.173 -10.294 4.160 1.00 . A A . 36 LYS HG2 1 1
16 31045 1 1 36 LYS HG3 H -15.506 -9.126 2.879 1.00 . A A . 36 LYS HG3 1 1
16 31046 1 1 36 LYS HZ1 H -15.914 -11.080 1.266 1.00 . A A . 36 LYS HZ1 1 1
16 31047 1 1 36 LYS HZ2 H -16.278 -11.725 2.788 1.00 . A A . 36 LYS HZ2 1 1
16 31048 1 1 36 LYS HZ3 H -15.897 -12.755 1.502 1.00 . A A . 36 LYS HZ3 1 1
16 31049 1 1 36 LYS N N -15.599 -8.601 6.121 1.00 . A A . 36 LYS N 1 1
16 31050 1 1 36 LYS NZ N -15.683 -11.837 1.942 1.00 . A A . 36 LYS NZ 1 1
16 31051 1 1 36 LYS O O -13.902 -6.423 6.644 1.00 . A A . 36 LYS O 1 1
16 31052 1 1 37 VAL C C -9.884 -7.096 7.262 1.00 . A A . 37 VAL C 1 1
16 31053 1 1 37 VAL CA C -11.358 -6.911 7.630 1.00 . A A . 37 VAL CA 1 1
16 31054 1 1 37 VAL CB C -11.547 -7.028 9.163 1.00 . A A . 37 VAL CB 1 1
16 31055 1 1 37 VAL CG1 C -10.370 -7.731 9.829 1.00 . A A . 37 VAL CG1 1 1
16 31056 1 1 37 VAL CG2 C -11.771 -5.655 9.774 1.00 . A A . 37 VAL CG2 1 1
16 31057 1 1 37 VAL H H -11.864 -8.777 6.775 1.00 . A A . 37 VAL H 1 1
16 31058 1 1 37 VAL HA H -11.666 -5.919 7.328 1.00 . A A . 37 VAL HA 1 1
16 31059 1 1 37 VAL HB H -12.431 -7.621 9.345 1.00 . A A . 37 VAL HB 1 1
16 31060 1 1 37 VAL HG11 H -10.200 -8.683 9.349 1.00 . A A . 37 VAL HG11 1 1
16 31061 1 1 37 VAL HG12 H -10.589 -7.889 10.874 1.00 . A A . 37 VAL HG12 1 1
16 31062 1 1 37 VAL HG13 H -9.485 -7.118 9.736 1.00 . A A . 37 VAL HG13 1 1
16 31063 1 1 37 VAL HG21 H -11.873 -5.750 10.846 1.00 . A A . 37 VAL HG21 1 1
16 31064 1 1 37 VAL HG22 H -12.674 -5.225 9.365 1.00 . A A . 37 VAL HG22 1 1
16 31065 1 1 37 VAL HG23 H -10.931 -5.017 9.546 1.00 . A A . 37 VAL HG23 1 1
16 31066 1 1 37 VAL N N -12.199 -7.868 6.927 1.00 . A A . 37 VAL N 1 1
16 31067 1 1 37 VAL O O -9.476 -8.171 6.820 1.00 . A A . 37 VAL O 1 1
16 31068 1 1 38 HIS C C -6.915 -5.004 7.899 1.00 . A A . 38 HIS C 1 1
16 31069 1 1 38 HIS CA C -7.668 -6.089 7.137 1.00 . A A . 38 HIS CA 1 1
16 31070 1 1 38 HIS CB C -7.444 -5.925 5.632 1.00 . A A . 38 HIS CB 1 1
16 31071 1 1 38 HIS CD2 C -4.893 -5.895 5.167 1.00 . A A . 38 HIS CD2 1 1
16 31072 1 1 38 HIS CE1 C -4.702 -7.898 4.295 1.00 . A A . 38 HIS CE1 1 1
16 31073 1 1 38 HIS CG C -6.125 -6.455 5.163 1.00 . A A . 38 HIS CG 1 1
16 31074 1 1 38 HIS H H -9.479 -5.215 7.802 1.00 . A A . 38 HIS H 1 1
16 31075 1 1 38 HIS HA H -7.294 -7.054 7.444 1.00 . A A . 38 HIS HA 1 1
16 31076 1 1 38 HIS HB2 H -8.221 -6.451 5.100 1.00 . A A . 38 HIS HB2 1 1
16 31077 1 1 38 HIS HB3 H -7.488 -4.875 5.383 1.00 . A A . 38 HIS HB3 1 1
16 31078 1 1 38 HIS HD1 H -6.687 -8.365 4.470 1.00 . A A . 38 HIS HD1 1 1
16 31079 1 1 38 HIS HD2 H -4.638 -4.909 5.531 1.00 . A A . 38 HIS HD2 1 1
16 31080 1 1 38 HIS HE1 H -4.288 -8.787 3.845 1.00 . A A . 38 HIS HE1 1 1
16 31081 1 1 38 HIS HE2 H -3.082 -6.652 4.421 1.00 . A A . 38 HIS HE2 1 1
16 31082 1 1 38 HIS N N -9.094 -6.044 7.447 1.00 . A A . 38 HIS N 1 1
16 31083 1 1 38 HIS ND1 N -5.972 -7.710 4.610 1.00 . A A . 38 HIS ND1 1 1
16 31084 1 1 38 HIS NE2 N -4.027 -6.811 4.623 1.00 . A A . 38 HIS NE2 1 1
16 31085 1 1 38 HIS O O -7.448 -3.924 8.146 1.00 . A A . 38 HIS O 1 1
16 31086 1 1 39 THR C C -3.466 -4.204 8.401 1.00 . A A . 39 THR C 1 1
16 31087 1 1 39 THR CA C -4.858 -4.337 9.013 1.00 . A A . 39 THR CA 1 1
16 31088 1 1 39 THR CB C -4.743 -4.759 10.479 1.00 . A A . 39 THR CB 1 1
16 31089 1 1 39 THR CG2 C -4.513 -3.596 11.420 1.00 . A A . 39 THR CG2 1 1
16 31090 1 1 39 THR H H -5.299 -6.174 8.054 1.00 . A A . 39 THR H 1 1
16 31091 1 1 39 THR HA H -5.352 -3.378 8.964 1.00 . A A . 39 THR HA 1 1
16 31092 1 1 39 THR HB H -3.908 -5.438 10.582 1.00 . A A . 39 THR HB 1 1
16 31093 1 1 39 THR HG1 H -5.787 -5.777 11.786 1.00 . A A . 39 THR HG1 1 1
16 31094 1 1 39 THR HG21 H -5.414 -3.007 11.491 1.00 . A A . 39 THR HG21 1 1
16 31095 1 1 39 THR HG22 H -3.709 -2.981 11.042 1.00 . A A . 39 THR HG22 1 1
16 31096 1 1 39 THR HG23 H -4.249 -3.971 12.398 1.00 . A A . 39 THR HG23 1 1
16 31097 1 1 39 THR N N -5.673 -5.295 8.274 1.00 . A A . 39 THR N 1 1
16 31098 1 1 39 THR O O -2.782 -5.200 8.163 1.00 . A A . 39 THR O 1 1
16 31099 1 1 39 THR OG1 O -5.918 -5.428 10.901 1.00 . A A . 39 THR OG1 1 1
16 31100 1 1 40 VAL C C -0.915 -1.825 8.511 1.00 . A A . 40 VAL C 1 1
16 31101 1 1 40 VAL CA C -1.736 -2.692 7.583 1.00 . A A . 40 VAL CA 1 1
16 31102 1 1 40 VAL CB C -1.846 -1.990 6.217 1.00 . A A . 40 VAL CB 1 1
16 31103 1 1 40 VAL CG1 C -0.605 -1.158 5.904 1.00 . A A . 40 VAL CG1 1 1
16 31104 1 1 40 VAL CG2 C -2.081 -3.018 5.133 1.00 . A A . 40 VAL CG2 1 1
16 31105 1 1 40 VAL H H -3.640 -2.212 8.375 1.00 . A A . 40 VAL H 1 1
16 31106 1 1 40 VAL HA H -1.230 -3.636 7.442 1.00 . A A . 40 VAL HA 1 1
16 31107 1 1 40 VAL HB H -2.692 -1.328 6.250 1.00 . A A . 40 VAL HB 1 1
16 31108 1 1 40 VAL HG11 H 0.279 -1.762 6.050 1.00 . A A . 40 VAL HG11 1 1
16 31109 1 1 40 VAL HG12 H -0.568 -0.303 6.563 1.00 . A A . 40 VAL HG12 1 1
16 31110 1 1 40 VAL HG13 H -0.644 -0.820 4.877 1.00 . A A . 40 VAL HG13 1 1
16 31111 1 1 40 VAL HG21 H -1.815 -2.597 4.175 1.00 . A A . 40 VAL HG21 1 1
16 31112 1 1 40 VAL HG22 H -3.121 -3.305 5.127 1.00 . A A . 40 VAL HG22 1 1
16 31113 1 1 40 VAL HG23 H -1.464 -3.883 5.333 1.00 . A A . 40 VAL HG23 1 1
16 31114 1 1 40 VAL N N -3.050 -2.964 8.157 1.00 . A A . 40 VAL N 1 1
16 31115 1 1 40 VAL O O -1.402 -0.840 9.051 1.00 . A A . 40 VAL O 1 1
16 31116 1 1 41 VAL C C 2.117 -0.493 8.716 1.00 . A A . 41 VAL C 1 1
16 31117 1 1 41 VAL CA C 1.213 -1.403 9.538 1.00 . A A . 41 VAL CA 1 1
16 31118 1 1 41 VAL CB C 2.044 -2.297 10.479 1.00 . A A . 41 VAL CB 1 1
16 31119 1 1 41 VAL CG1 C 3.048 -1.474 11.279 1.00 . A A . 41 VAL CG1 1 1
16 31120 1 1 41 VAL CG2 C 1.113 -3.051 11.413 1.00 . A A . 41 VAL CG2 1 1
16 31121 1 1 41 VAL H H 0.683 -2.973 8.210 1.00 . A A . 41 VAL H 1 1
16 31122 1 1 41 VAL HA H 0.573 -0.779 10.146 1.00 . A A . 41 VAL HA 1 1
16 31123 1 1 41 VAL HB H 2.586 -3.016 9.884 1.00 . A A . 41 VAL HB 1 1
16 31124 1 1 41 VAL HG11 H 3.665 -0.901 10.602 1.00 . A A . 41 VAL HG11 1 1
16 31125 1 1 41 VAL HG12 H 3.671 -2.136 11.861 1.00 . A A . 41 VAL HG12 1 1
16 31126 1 1 41 VAL HG13 H 2.519 -0.804 11.941 1.00 . A A . 41 VAL HG13 1 1
16 31127 1 1 41 VAL HG21 H 1.616 -3.239 12.350 1.00 . A A . 41 VAL HG21 1 1
16 31128 1 1 41 VAL HG22 H 0.831 -3.991 10.959 1.00 . A A . 41 VAL HG22 1 1
16 31129 1 1 41 VAL HG23 H 0.228 -2.454 11.590 1.00 . A A . 41 VAL HG23 1 1
16 31130 1 1 41 VAL N N 0.339 -2.183 8.682 1.00 . A A . 41 VAL N 1 1
16 31131 1 1 41 VAL O O 3.116 -0.935 8.150 1.00 . A A . 41 VAL O 1 1
16 31132 1 1 42 LEU C C 3.992 1.740 8.299 1.00 . A A . 42 LEU C 1 1
16 31133 1 1 42 LEU CA C 2.516 1.772 7.907 1.00 . A A . 42 LEU CA 1 1
16 31134 1 1 42 LEU CB C 1.938 3.172 8.136 1.00 . A A . 42 LEU CB 1 1
16 31135 1 1 42 LEU CD1 C 0.818 3.254 5.898 1.00 . A A . 42 LEU CD1 1 1
16 31136 1 1 42 LEU CD2 C -0.504 2.606 7.923 1.00 . A A . 42 LEU CD2 1 1
16 31137 1 1 42 LEU CG C 0.634 3.471 7.390 1.00 . A A . 42 LEU CG 1 1
16 31138 1 1 42 LEU H H 0.943 1.067 9.133 1.00 . A A . 42 LEU H 1 1
16 31139 1 1 42 LEU HA H 2.430 1.527 6.858 1.00 . A A . 42 LEU HA 1 1
16 31140 1 1 42 LEU HB2 H 1.763 3.298 9.193 1.00 . A A . 42 LEU HB2 1 1
16 31141 1 1 42 LEU HB3 H 2.675 3.895 7.822 1.00 . A A . 42 LEU HB3 1 1
16 31142 1 1 42 LEU HD11 H 0.230 3.978 5.353 1.00 . A A . 42 LEU HD11 1 1
16 31143 1 1 42 LEU HD12 H 0.495 2.257 5.636 1.00 . A A . 42 LEU HD12 1 1
16 31144 1 1 42 LEU HD13 H 1.861 3.374 5.644 1.00 . A A . 42 LEU HD13 1 1
16 31145 1 1 42 LEU HD21 H -0.450 1.625 7.476 1.00 . A A . 42 LEU HD21 1 1
16 31146 1 1 42 LEU HD22 H -1.453 3.063 7.674 1.00 . A A . 42 LEU HD22 1 1
16 31147 1 1 42 LEU HD23 H -0.419 2.519 8.995 1.00 . A A . 42 LEU HD23 1 1
16 31148 1 1 42 LEU HG H 0.369 4.506 7.546 1.00 . A A . 42 LEU HG 1 1
16 31149 1 1 42 LEU N N 1.750 0.783 8.658 1.00 . A A . 42 LEU N 1 1
16 31150 1 1 42 LEU O O 4.860 2.110 7.509 1.00 . A A . 42 LEU O 1 1
16 31151 1 1 43 SER C C 6.454 0.222 9.179 1.00 . A A . 43 SER C 1 1
16 31152 1 1 43 SER CA C 5.640 1.207 10.010 1.00 . A A . 43 SER CA 1 1
16 31153 1 1 43 SER CB C 5.656 0.788 11.481 1.00 . A A . 43 SER CB 1 1
16 31154 1 1 43 SER H H 3.535 1.007 10.104 1.00 . A A . 43 SER H 1 1
16 31155 1 1 43 SER HA H 6.082 2.182 9.918 1.00 . A A . 43 SER HA 1 1
16 31156 1 1 43 SER HB2 H 5.316 -0.234 11.566 1.00 . A A . 43 SER HB2 1 1
16 31157 1 1 43 SER HB3 H 6.663 0.865 11.864 1.00 . A A . 43 SER HB3 1 1
16 31158 1 1 43 SER HG H 5.225 1.802 13.101 1.00 . A A . 43 SER HG 1 1
16 31159 1 1 43 SER N N 4.268 1.291 9.520 1.00 . A A . 43 SER N 1 1
16 31160 1 1 43 SER O O 7.666 0.368 9.030 1.00 . A A . 43 SER O 1 1
16 31161 1 1 43 SER OG O 4.807 1.615 12.257 1.00 . A A . 43 SER OG 1 1
16 31162 1 1 44 THR C C 6.263 -1.455 6.335 1.00 . A A . 44 THR C 1 1
16 31163 1 1 44 THR CA C 6.420 -1.791 7.808 1.00 . A A . 44 THR CA 1 1
16 31164 1 1 44 THR CB C 5.830 -3.177 8.085 1.00 . A A . 44 THR CB 1 1
16 31165 1 1 44 THR CG2 C 5.385 -3.362 9.519 1.00 . A A . 44 THR CG2 1 1
16 31166 1 1 44 THR H H 4.808 -0.832 8.789 1.00 . A A . 44 THR H 1 1
16 31167 1 1 44 THR HA H 7.468 -1.797 8.052 1.00 . A A . 44 THR HA 1 1
16 31168 1 1 44 THR HB H 6.579 -3.926 7.870 1.00 . A A . 44 THR HB 1 1
16 31169 1 1 44 THR HG1 H 4.983 -3.915 6.480 1.00 . A A . 44 THR HG1 1 1
16 31170 1 1 44 THR HG21 H 4.708 -2.564 9.785 1.00 . A A . 44 THR HG21 1 1
16 31171 1 1 44 THR HG22 H 6.245 -3.337 10.170 1.00 . A A . 44 THR HG22 1 1
16 31172 1 1 44 THR HG23 H 4.881 -4.312 9.620 1.00 . A A . 44 THR HG23 1 1
16 31173 1 1 44 THR N N 5.773 -0.777 8.634 1.00 . A A . 44 THR N 1 1
16 31174 1 1 44 THR O O 7.128 -1.763 5.514 1.00 . A A . 44 THR O 1 1
16 31175 1 1 44 THR OG1 O 4.707 -3.422 7.257 1.00 . A A . 44 THR OG1 1 1
16 31176 1 1 45 ILE C C 6.055 0.221 3.974 1.00 . A A . 45 ILE C 1 1
16 31177 1 1 45 ILE CA C 4.847 -0.435 4.639 1.00 . A A . 45 ILE CA 1 1
16 31178 1 1 45 ILE CB C 3.634 0.520 4.573 1.00 . A A . 45 ILE CB 1 1
16 31179 1 1 45 ILE CD1 C 2.154 -1.552 4.423 1.00 . A A . 45 ILE CD1 1 1
16 31180 1 1 45 ILE CG1 C 2.370 -0.195 5.060 1.00 . A A . 45 ILE CG1 1 1
16 31181 1 1 45 ILE CG2 C 3.433 1.046 3.157 1.00 . A A . 45 ILE CG2 1 1
16 31182 1 1 45 ILE H H 4.501 -0.614 6.720 1.00 . A A . 45 ILE H 1 1
16 31183 1 1 45 ILE HA H 4.598 -1.332 4.095 1.00 . A A . 45 ILE HA 1 1
16 31184 1 1 45 ILE HB H 3.833 1.362 5.218 1.00 . A A . 45 ILE HB 1 1
16 31185 1 1 45 ILE HD11 H 1.104 -1.699 4.228 1.00 . A A . 45 ILE HD11 1 1
16 31186 1 1 45 ILE HD12 H 2.508 -2.324 5.092 1.00 . A A . 45 ILE HD12 1 1
16 31187 1 1 45 ILE HD13 H 2.702 -1.605 3.493 1.00 . A A . 45 ILE HD13 1 1
16 31188 1 1 45 ILE HG12 H 2.433 -0.337 6.127 1.00 . A A . 45 ILE HG12 1 1
16 31189 1 1 45 ILE HG13 H 1.509 0.418 4.833 1.00 . A A . 45 ILE HG13 1 1
16 31190 1 1 45 ILE HG21 H 2.599 1.730 3.144 1.00 . A A . 45 ILE HG21 1 1
16 31191 1 1 45 ILE HG22 H 3.233 0.221 2.491 1.00 . A A . 45 ILE HG22 1 1
16 31192 1 1 45 ILE HG23 H 4.325 1.562 2.833 1.00 . A A . 45 ILE HG23 1 1
16 31193 1 1 45 ILE N N 5.146 -0.822 6.013 1.00 . A A . 45 ILE N 1 1
16 31194 1 1 45 ILE O O 6.386 1.374 4.256 1.00 . A A . 45 ILE O 1 1
16 31195 1 1 46 ASP C C 7.557 1.235 1.601 1.00 . A A . 46 ASP C 1 1
16 31196 1 1 46 ASP CA C 7.881 -0.032 2.385 1.00 . A A . 46 ASP CA 1 1
16 31197 1 1 46 ASP CB C 8.422 -1.105 1.439 1.00 . A A . 46 ASP CB 1 1
16 31198 1 1 46 ASP CG C 9.919 -0.992 1.230 1.00 . A A . 46 ASP CG 1 1
16 31199 1 1 46 ASP H H 6.395 -1.438 2.915 1.00 . A A . 46 ASP H 1 1
16 31200 1 1 46 ASP HA H 8.638 0.200 3.120 1.00 . A A . 46 ASP HA 1 1
16 31201 1 1 46 ASP HB2 H 8.208 -2.080 1.852 1.00 . A A . 46 ASP HB2 1 1
16 31202 1 1 46 ASP HB3 H 7.933 -1.010 0.480 1.00 . A A . 46 ASP HB3 1 1
16 31203 1 1 46 ASP N N 6.709 -0.527 3.093 1.00 . A A . 46 ASP N 1 1
16 31204 1 1 46 ASP O O 8.292 2.220 1.668 1.00 . A A . 46 ASP O 1 1
16 31205 1 1 46 ASP OD1 O 10.444 0.139 1.297 1.00 . A A . 46 ASP OD1 1 1
16 31206 1 1 46 ASP OD2 O 10.566 -2.034 0.999 1.00 . A A . 46 ASP OD2 1 1
16 31207 1 1 47 LYS C C 4.549 2.341 -0.208 1.00 . A A . 47 LYS C 1 1
16 31208 1 1 47 LYS CA C 6.049 2.360 0.060 1.00 . A A . 47 LYS CA 1 1
16 31209 1 1 47 LYS CB C 6.805 2.391 -1.275 1.00 . A A . 47 LYS CB 1 1
16 31210 1 1 47 LYS CD C 8.931 1.954 -2.540 1.00 . A A . 47 LYS CD 1 1
16 31211 1 1 47 LYS CE C 9.940 0.828 -2.702 1.00 . A A . 47 LYS CE 1 1
16 31212 1 1 47 LYS CG C 8.238 1.891 -1.189 1.00 . A A . 47 LYS CG 1 1
16 31213 1 1 47 LYS H H 5.903 0.395 0.837 1.00 . A A . 47 LYS H 1 1
16 31214 1 1 47 LYS HA H 6.291 3.251 0.620 1.00 . A A . 47 LYS HA 1 1
16 31215 1 1 47 LYS HB2 H 6.275 1.776 -1.987 1.00 . A A . 47 LYS HB2 1 1
16 31216 1 1 47 LYS HB3 H 6.824 3.409 -1.638 1.00 . A A . 47 LYS HB3 1 1
16 31217 1 1 47 LYS HD2 H 8.188 1.872 -3.320 1.00 . A A . 47 LYS HD2 1 1
16 31218 1 1 47 LYS HD3 H 9.444 2.900 -2.627 1.00 . A A . 47 LYS HD3 1 1
16 31219 1 1 47 LYS HE2 H 10.864 1.120 -2.226 1.00 . A A . 47 LYS HE2 1 1
16 31220 1 1 47 LYS HE3 H 9.552 -0.057 -2.221 1.00 . A A . 47 LYS HE3 1 1
16 31221 1 1 47 LYS HG2 H 8.782 2.505 -0.487 1.00 . A A . 47 LYS HG2 1 1
16 31222 1 1 47 LYS HG3 H 8.231 0.867 -0.845 1.00 . A A . 47 LYS HG3 1 1
16 31223 1 1 47 LYS HZ1 H 10.038 1.369 -4.717 1.00 . A A . 47 LYS HZ1 1 1
16 31224 1 1 47 LYS HZ2 H 9.584 -0.241 -4.461 1.00 . A A . 47 LYS HZ2 1 1
16 31225 1 1 47 LYS HZ3 H 11.197 0.226 -4.258 1.00 . A A . 47 LYS HZ3 1 1
16 31226 1 1 47 LYS N N 6.454 1.207 0.855 1.00 . A A . 47 LYS N 1 1
16 31227 1 1 47 LYS NZ N 10.208 0.524 -4.135 1.00 . A A . 47 LYS NZ 1 1
16 31228 1 1 47 LYS O O 3.868 1.355 0.074 1.00 . A A . 47 LYS O 1 1
16 31229 1 1 48 LEU C C 2.438 3.579 -2.599 1.00 . A A . 48 LEU C 1 1
16 31230 1 1 48 LEU CA C 2.631 3.555 -1.086 1.00 . A A . 48 LEU CA 1 1
16 31231 1 1 48 LEU CB C 2.053 4.826 -0.462 1.00 . A A . 48 LEU CB 1 1
16 31232 1 1 48 LEU CD1 C -0.318 4.279 0.139 1.00 . A A . 48 LEU CD1 1 1
16 31233 1 1 48 LEU CD2 C 0.277 6.585 -0.627 1.00 . A A . 48 LEU CD2 1 1
16 31234 1 1 48 LEU CG C 0.581 5.101 -0.771 1.00 . A A . 48 LEU CG 1 1
16 31235 1 1 48 LEU H H 4.646 4.183 -0.970 1.00 . A A . 48 LEU H 1 1
16 31236 1 1 48 LEU HA H 2.120 2.693 -0.678 1.00 . A A . 48 LEU HA 1 1
16 31237 1 1 48 LEU HB2 H 2.166 4.757 0.608 1.00 . A A . 48 LEU HB2 1 1
16 31238 1 1 48 LEU HB3 H 2.632 5.666 -0.814 1.00 . A A . 48 LEU HB3 1 1
16 31239 1 1 48 LEU HD11 H -0.593 3.361 -0.358 1.00 . A A . 48 LEU HD11 1 1
16 31240 1 1 48 LEU HD12 H -1.210 4.844 0.371 1.00 . A A . 48 LEU HD12 1 1
16 31241 1 1 48 LEU HD13 H 0.210 4.049 1.054 1.00 . A A . 48 LEU HD13 1 1
16 31242 1 1 48 LEU HD21 H -0.312 6.916 -1.470 1.00 . A A . 48 LEU HD21 1 1
16 31243 1 1 48 LEU HD22 H 1.202 7.142 -0.594 1.00 . A A . 48 LEU HD22 1 1
16 31244 1 1 48 LEU HD23 H -0.276 6.754 0.286 1.00 . A A . 48 LEU HD23 1 1
16 31245 1 1 48 LEU HG H 0.372 4.815 -1.791 1.00 . A A . 48 LEU HG 1 1
16 31246 1 1 48 LEU N N 4.047 3.436 -0.764 1.00 . A A . 48 LEU N 1 1
16 31247 1 1 48 LEU O O 3.344 3.953 -3.342 1.00 . A A . 48 LEU O 1 1
16 31248 1 1 49 GLN C C -0.428 3.723 -4.756 1.00 . A A . 49 GLN C 1 1
16 31249 1 1 49 GLN CA C 0.958 3.156 -4.475 1.00 . A A . 49 GLN CA 1 1
16 31250 1 1 49 GLN CB C 1.057 1.729 -5.017 1.00 . A A . 49 GLN CB 1 1
16 31251 1 1 49 GLN CD C 2.495 0.537 -6.717 1.00 . A A . 49 GLN CD 1 1
16 31252 1 1 49 GLN CG C 2.465 1.328 -5.424 1.00 . A A . 49 GLN CG 1 1
16 31253 1 1 49 GLN H H 0.574 2.890 -2.409 1.00 . A A . 49 GLN H 1 1
16 31254 1 1 49 GLN HA H 1.691 3.770 -4.976 1.00 . A A . 49 GLN HA 1 1
16 31255 1 1 49 GLN HB2 H 0.718 1.043 -4.255 1.00 . A A . 49 GLN HB2 1 1
16 31256 1 1 49 GLN HB3 H 0.416 1.639 -5.881 1.00 . A A . 49 GLN HB3 1 1
16 31257 1 1 49 GLN HE21 H 4.254 1.338 -7.192 1.00 . A A . 49 GLN HE21 1 1
16 31258 1 1 49 GLN HE22 H 3.601 0.209 -8.340 1.00 . A A . 49 GLN HE22 1 1
16 31259 1 1 49 GLN HG2 H 3.057 2.222 -5.555 1.00 . A A . 49 GLN HG2 1 1
16 31260 1 1 49 GLN HG3 H 2.896 0.724 -4.639 1.00 . A A . 49 GLN HG3 1 1
16 31261 1 1 49 GLN N N 1.257 3.178 -3.049 1.00 . A A . 49 GLN N 1 1
16 31262 1 1 49 GLN NE2 N 3.557 0.712 -7.495 1.00 . A A . 49 GLN NE2 1 1
16 31263 1 1 49 GLN O O -1.407 3.347 -4.112 1.00 . A A . 49 GLN O 1 1
16 31264 1 1 49 GLN OE1 O 1.574 -0.226 -7.013 1.00 . A A . 49 GLN OE1 1 1
16 31265 1 1 50 ALA C C -1.869 5.423 -7.606 1.00 . A A . 50 ALA C 1 1
16 31266 1 1 50 ALA CA C -1.767 5.254 -6.093 1.00 . A A . 50 ALA CA 1 1
16 31267 1 1 50 ALA CB C -1.917 6.598 -5.398 1.00 . A A . 50 ALA CB 1 1
16 31268 1 1 50 ALA H H 0.314 4.889 -6.199 1.00 . A A . 50 ALA H 1 1
16 31269 1 1 50 ALA HA H -2.566 4.609 -5.758 1.00 . A A . 50 ALA HA 1 1
16 31270 1 1 50 ALA HB1 H -2.668 7.184 -5.908 1.00 . A A . 50 ALA HB1 1 1
16 31271 1 1 50 ALA HB2 H -0.974 7.123 -5.421 1.00 . A A . 50 ALA HB2 1 1
16 31272 1 1 50 ALA HB3 H -2.218 6.441 -4.373 1.00 . A A . 50 ALA HB3 1 1
16 31273 1 1 50 ALA N N -0.503 4.632 -5.723 1.00 . A A . 50 ALA N 1 1
16 31274 1 1 50 ALA O O -0.902 5.805 -8.264 1.00 . A A . 50 ALA O 1 1
16 31275 1 1 51 THR C C -3.657 6.679 -9.965 1.00 . A A . 51 THR C 1 1
16 31276 1 1 51 THR CA C -3.278 5.253 -9.585 1.00 . A A . 51 THR CA 1 1
16 31277 1 1 51 THR CB C -4.380 4.288 -10.022 1.00 . A A . 51 THR CB 1 1
16 31278 1 1 51 THR CG2 C -3.918 2.849 -10.104 1.00 . A A . 51 THR CG2 1 1
16 31279 1 1 51 THR H H -3.778 4.833 -7.570 1.00 . A A . 51 THR H 1 1
16 31280 1 1 51 THR HA H -2.362 4.994 -10.097 1.00 . A A . 51 THR HA 1 1
16 31281 1 1 51 THR HB H -4.731 4.579 -11.002 1.00 . A A . 51 THR HB 1 1
16 31282 1 1 51 THR HG1 H -5.789 5.243 -9.054 1.00 . A A . 51 THR HG1 1 1
16 31283 1 1 51 THR HG21 H -4.751 2.192 -9.901 1.00 . A A . 51 THR HG21 1 1
16 31284 1 1 51 THR HG22 H -3.140 2.678 -9.374 1.00 . A A . 51 THR HG22 1 1
16 31285 1 1 51 THR HG23 H -3.535 2.650 -11.093 1.00 . A A . 51 THR HG23 1 1
16 31286 1 1 51 THR N N -3.046 5.135 -8.148 1.00 . A A . 51 THR N 1 1
16 31287 1 1 51 THR O O -4.812 7.084 -9.826 1.00 . A A . 51 THR O 1 1
16 31288 1 1 51 THR OG1 O -5.472 4.339 -9.124 1.00 . A A . 51 THR OG1 1 1
16 31289 1 1 52 PRO C C -4.123 8.983 -11.797 1.00 . A A . 52 PRO C 1 1
16 31290 1 1 52 PRO CA C -2.899 8.839 -10.901 1.00 . A A . 52 PRO CA 1 1
16 31291 1 1 52 PRO CB C -1.622 9.169 -11.689 1.00 . A A . 52 PRO CB 1 1
16 31292 1 1 52 PRO CD C -1.295 7.050 -10.691 1.00 . A A . 52 PRO CD 1 1
16 31293 1 1 52 PRO CG C -0.955 7.853 -11.897 1.00 . A A . 52 PRO CG 1 1
16 31294 1 1 52 PRO HA H -2.985 9.505 -10.060 1.00 . A A . 52 PRO HA 1 1
16 31295 1 1 52 PRO HB2 H -1.884 9.632 -12.629 1.00 . A A . 52 PRO HB2 1 1
16 31296 1 1 52 PRO HB3 H -1.002 9.838 -11.112 1.00 . A A . 52 PRO HB3 1 1
16 31297 1 1 52 PRO HD2 H -1.215 5.995 -10.903 1.00 . A A . 52 PRO HD2 1 1
16 31298 1 1 52 PRO HD3 H -0.671 7.328 -9.856 1.00 . A A . 52 PRO HD3 1 1
16 31299 1 1 52 PRO HG2 H -1.352 7.376 -12.777 1.00 . A A . 52 PRO HG2 1 1
16 31300 1 1 52 PRO HG3 H 0.110 7.981 -11.976 1.00 . A A . 52 PRO HG3 1 1
16 31301 1 1 52 PRO N N -2.685 7.454 -10.470 1.00 . A A . 52 PRO N 1 1
16 31302 1 1 52 PRO O O -4.631 7.999 -12.335 1.00 . A A . 52 PRO O 1 1
16 31303 1 1 53 ALA C C -5.496 10.090 -14.250 1.00 . A A . 53 ALA C 1 1
16 31304 1 1 53 ALA CA C -5.748 10.490 -12.796 1.00 . A A . 53 ALA CA 1 1
16 31305 1 1 53 ALA CB C -6.123 11.962 -12.710 1.00 . A A . 53 ALA CB 1 1
16 31306 1 1 53 ALA H H -4.138 10.960 -11.507 1.00 . A A . 53 ALA H 1 1
16 31307 1 1 53 ALA HA H -6.577 9.911 -12.415 1.00 . A A . 53 ALA HA 1 1
16 31308 1 1 53 ALA HB1 H -6.599 12.266 -13.630 1.00 . A A . 53 ALA HB1 1 1
16 31309 1 1 53 ALA HB2 H -5.231 12.551 -12.554 1.00 . A A . 53 ALA HB2 1 1
16 31310 1 1 53 ALA HB3 H -6.804 12.112 -11.885 1.00 . A A . 53 ALA HB3 1 1
16 31311 1 1 53 ALA N N -4.588 10.216 -11.959 1.00 . A A . 53 ALA N 1 1
16 31312 1 1 53 ALA O O -6.430 10.010 -15.047 1.00 . A A . 53 ALA O 1 1
16 31313 1 1 54 SER C C -4.347 8.038 -16.267 1.00 . A A . 54 SER C 1 1
16 31314 1 1 54 SER CA C -3.876 9.455 -15.955 1.00 . A A . 54 SER CA 1 1
16 31315 1 1 54 SER CB C -2.364 9.559 -16.159 1.00 . A A . 54 SER CB 1 1
16 31316 1 1 54 SER H H -3.523 9.922 -13.922 1.00 . A A . 54 SER H 1 1
16 31317 1 1 54 SER HA H -4.367 10.138 -16.629 1.00 . A A . 54 SER HA 1 1
16 31318 1 1 54 SER HB2 H -2.057 8.864 -16.927 1.00 . A A . 54 SER HB2 1 1
16 31319 1 1 54 SER HB3 H -2.112 10.565 -16.463 1.00 . A A . 54 SER HB3 1 1
16 31320 1 1 54 SER HG H -1.017 9.941 -14.788 1.00 . A A . 54 SER HG 1 1
16 31321 1 1 54 SER N N -4.232 9.842 -14.594 1.00 . A A . 54 SER N 1 1
16 31322 1 1 54 SER O O -4.504 7.669 -17.431 1.00 . A A . 54 SER O 1 1
16 31323 1 1 54 SER OG O -1.666 9.255 -14.964 1.00 . A A . 54 SER OG 1 1
16 31324 1 1 55 SER C C -6.547 5.792 -15.345 1.00 . A A . 55 SER C 1 1
16 31325 1 1 55 SER CA C -5.025 5.871 -15.390 1.00 . A A . 55 SER CA 1 1
16 31326 1 1 55 SER CB C -4.422 4.980 -14.302 1.00 . A A . 55 SER CB 1 1
16 31327 1 1 55 SER H H -4.429 7.599 -14.321 1.00 . A A . 55 SER H 1 1
16 31328 1 1 55 SER HA H -4.686 5.526 -16.355 1.00 . A A . 55 SER HA 1 1
16 31329 1 1 55 SER HB2 H -3.428 5.326 -14.065 1.00 . A A . 55 SER HB2 1 1
16 31330 1 1 55 SER HB3 H -5.041 5.027 -13.418 1.00 . A A . 55 SER HB3 1 1
16 31331 1 1 55 SER HG H -3.507 3.487 -15.181 1.00 . A A . 55 SER HG 1 1
16 31332 1 1 55 SER N N -4.571 7.248 -15.223 1.00 . A A . 55 SER N 1 1
16 31333 1 1 55 SER O O -7.179 6.311 -14.424 1.00 . A A . 55 SER O 1 1
16 31334 1 1 55 SER OG O -4.344 3.632 -14.734 1.00 . A A . 55 SER OG 1 1
16 31335 1 1 56 GLU C C -9.119 4.271 -15.186 1.00 . A A . 56 GLU C 1 1
16 31336 1 1 56 GLU CA C -8.581 4.990 -16.417 1.00 . A A . 56 GLU CA 1 1
16 31337 1 1 56 GLU CB C -8.976 4.227 -17.683 1.00 . A A . 56 GLU CB 1 1
16 31338 1 1 56 GLU CD C -10.116 4.611 -19.903 1.00 . A A . 56 GLU CD 1 1
16 31339 1 1 56 GLU CG C -9.076 5.108 -18.917 1.00 . A A . 56 GLU CG 1 1
16 31340 1 1 56 GLU H H -6.575 4.745 -17.049 1.00 . A A . 56 GLU H 1 1
16 31341 1 1 56 GLU HA H -9.009 5.976 -16.454 1.00 . A A . 56 GLU HA 1 1
16 31342 1 1 56 GLU HB2 H -8.237 3.462 -17.873 1.00 . A A . 56 GLU HB2 1 1
16 31343 1 1 56 GLU HB3 H -9.934 3.757 -17.523 1.00 . A A . 56 GLU HB3 1 1
16 31344 1 1 56 GLU HG2 H -9.344 6.107 -18.609 1.00 . A A . 56 GLU HG2 1 1
16 31345 1 1 56 GLU HG3 H -8.115 5.128 -19.409 1.00 . A A . 56 GLU HG3 1 1
16 31346 1 1 56 GLU N N -7.132 5.137 -16.343 1.00 . A A . 56 GLU N 1 1
16 31347 1 1 56 GLU O O -10.262 4.481 -14.779 1.00 . A A . 56 GLU O 1 1
16 31348 1 1 56 GLU OE1 O -11.321 4.810 -19.647 1.00 . A A . 56 GLU OE1 1 1
16 31349 1 1 56 GLU OE2 O -9.723 4.023 -20.933 1.00 . A A . 56 GLU OE2 1 1
16 31350 1 1 57 LYS C C -8.200 3.387 -12.146 1.00 . A A . 57 LYS C 1 1
16 31351 1 1 57 LYS CA C -8.668 2.672 -13.409 1.00 . A A . 57 LYS CA 1 1
16 31352 1 1 57 LYS CB C -8.077 1.259 -13.460 1.00 . A A . 57 LYS CB 1 1
16 31353 1 1 57 LYS CD C -9.478 0.739 -15.485 1.00 . A A . 57 LYS CD 1 1
16 31354 1 1 57 LYS CE C -10.537 0.032 -14.655 1.00 . A A . 57 LYS CE 1 1
16 31355 1 1 57 LYS CG C -8.103 0.631 -14.845 1.00 . A A . 57 LYS CG 1 1
16 31356 1 1 57 LYS H H -7.390 3.307 -14.971 1.00 . A A . 57 LYS H 1 1
16 31357 1 1 57 LYS HA H -9.745 2.602 -13.392 1.00 . A A . 57 LYS HA 1 1
16 31358 1 1 57 LYS HB2 H -7.051 1.301 -13.128 1.00 . A A . 57 LYS HB2 1 1
16 31359 1 1 57 LYS HB3 H -8.637 0.624 -12.790 1.00 . A A . 57 LYS HB3 1 1
16 31360 1 1 57 LYS HD2 H -9.741 1.783 -15.574 1.00 . A A . 57 LYS HD2 1 1
16 31361 1 1 57 LYS HD3 H -9.443 0.290 -16.468 1.00 . A A . 57 LYS HD3 1 1
16 31362 1 1 57 LYS HE2 H -10.059 -0.728 -14.058 1.00 . A A . 57 LYS HE2 1 1
16 31363 1 1 57 LYS HE3 H -11.009 0.756 -14.006 1.00 . A A . 57 LYS HE3 1 1
16 31364 1 1 57 LYS HG2 H -7.385 1.136 -15.473 1.00 . A A . 57 LYS HG2 1 1
16 31365 1 1 57 LYS HG3 H -7.837 -0.413 -14.760 1.00 . A A . 57 LYS HG3 1 1
16 31366 1 1 57 LYS HZ1 H -12.287 -1.078 -14.914 1.00 . A A . 57 LYS HZ1 1 1
16 31367 1 1 57 LYS HZ2 H -11.142 -1.310 -16.137 1.00 . A A . 57 LYS HZ2 1 1
16 31368 1 1 57 LYS HZ3 H -12.053 0.114 -16.090 1.00 . A A . 57 LYS HZ3 1 1
16 31369 1 1 57 LYS N N -8.286 3.425 -14.598 1.00 . A A . 57 LYS N 1 1
16 31370 1 1 57 LYS NZ N -11.577 -0.605 -15.508 1.00 . A A . 57 LYS NZ 1 1
16 31371 1 1 57 LYS O O -7.296 4.220 -12.193 1.00 . A A . 57 LYS O 1 1
16 31372 1 1 58 MET C C -8.233 2.624 -8.666 1.00 . A A . 58 MET C 1 1
16 31373 1 1 58 MET CA C -8.462 3.677 -9.745 1.00 . A A . 58 MET CA 1 1
16 31374 1 1 58 MET CB C -9.558 4.648 -9.299 1.00 . A A . 58 MET CB 1 1
16 31375 1 1 58 MET CE C -9.027 7.715 -9.236 1.00 . A A . 58 MET CE 1 1
16 31376 1 1 58 MET CG C -10.139 5.477 -10.433 1.00 . A A . 58 MET CG 1 1
16 31377 1 1 58 MET H H -9.536 2.388 -11.039 1.00 . A A . 58 MET H 1 1
16 31378 1 1 58 MET HA H -7.546 4.229 -9.892 1.00 . A A . 58 MET HA 1 1
16 31379 1 1 58 MET HB2 H -10.361 4.082 -8.848 1.00 . A A . 58 MET HB2 1 1
16 31380 1 1 58 MET HB3 H -9.148 5.321 -8.561 1.00 . A A . 58 MET HB3 1 1
16 31381 1 1 58 MET HE1 H -8.280 6.942 -9.351 1.00 . A A . 58 MET HE1 1 1
16 31382 1 1 58 MET HE2 H -9.152 7.941 -8.188 1.00 . A A . 58 MET HE2 1 1
16 31383 1 1 58 MET HE3 H -8.709 8.603 -9.762 1.00 . A A . 58 MET HE3 1 1
16 31384 1 1 58 MET HG2 H -9.405 5.545 -11.222 1.00 . A A . 58 MET HG2 1 1
16 31385 1 1 58 MET HG3 H -11.024 4.984 -10.806 1.00 . A A . 58 MET HG3 1 1
16 31386 1 1 58 MET N N -8.821 3.059 -11.016 1.00 . A A . 58 MET N 1 1
16 31387 1 1 58 MET O O -9.183 2.035 -8.149 1.00 . A A . 58 MET O 1 1
16 31388 1 1 58 MET SD S -10.583 7.146 -9.915 1.00 . A A . 58 MET SD 1 1
16 31389 1 1 59 MET C C -5.307 1.811 -6.609 1.00 . A A . 59 MET C 1 1
16 31390 1 1 59 MET CA C -6.610 1.420 -7.300 1.00 . A A . 59 MET CA 1 1
16 31391 1 1 59 MET CB C -6.462 0.021 -7.909 1.00 . A A . 59 MET CB 1 1
16 31392 1 1 59 MET CE C -5.299 -0.370 -10.813 1.00 . A A . 59 MET CE 1 1
16 31393 1 1 59 MET CG C -7.430 -0.271 -9.045 1.00 . A A . 59 MET CG 1 1
16 31394 1 1 59 MET H H -6.256 2.904 -8.768 1.00 . A A . 59 MET H 1 1
16 31395 1 1 59 MET HA H -7.402 1.402 -6.567 1.00 . A A . 59 MET HA 1 1
16 31396 1 1 59 MET HB2 H -5.457 -0.087 -8.289 1.00 . A A . 59 MET HB2 1 1
16 31397 1 1 59 MET HB3 H -6.623 -0.713 -7.133 1.00 . A A . 59 MET HB3 1 1
16 31398 1 1 59 MET HE1 H -5.204 -0.736 -11.825 1.00 . A A . 59 MET HE1 1 1
16 31399 1 1 59 MET HE2 H -5.224 -1.198 -10.123 1.00 . A A . 59 MET HE2 1 1
16 31400 1 1 59 MET HE3 H -4.510 0.340 -10.611 1.00 . A A . 59 MET HE3 1 1
16 31401 1 1 59 MET HG2 H -7.516 -1.341 -9.159 1.00 . A A . 59 MET HG2 1 1
16 31402 1 1 59 MET HG3 H -8.395 0.140 -8.796 1.00 . A A . 59 MET HG3 1 1
16 31403 1 1 59 MET N N -6.967 2.397 -8.324 1.00 . A A . 59 MET N 1 1
16 31404 1 1 59 MET O O -4.362 2.263 -7.256 1.00 . A A . 59 MET O 1 1
16 31405 1 1 59 MET SD S -6.889 0.431 -10.616 1.00 . A A . 59 MET SD 1 1
16 31406 1 1 60 LEU C C -3.422 0.687 -3.960 1.00 . A A . 60 LEU C 1 1
16 31407 1 1 60 LEU CA C -4.068 1.954 -4.518 1.00 . A A . 60 LEU CA 1 1
16 31408 1 1 60 LEU CB C -4.424 2.905 -3.372 1.00 . A A . 60 LEU CB 1 1
16 31409 1 1 60 LEU CD1 C -5.051 4.751 -4.950 1.00 . A A . 60 LEU CD1 1 1
16 31410 1 1 60 LEU CD2 C -4.735 5.240 -2.518 1.00 . A A . 60 LEU CD2 1 1
16 31411 1 1 60 LEU CG C -4.272 4.394 -3.693 1.00 . A A . 60 LEU CG 1 1
16 31412 1 1 60 LEU H H -6.047 1.260 -4.834 1.00 . A A . 60 LEU H 1 1
16 31413 1 1 60 LEU HA H -3.367 2.444 -5.176 1.00 . A A . 60 LEU HA 1 1
16 31414 1 1 60 LEU HB2 H -5.448 2.722 -3.087 1.00 . A A . 60 LEU HB2 1 1
16 31415 1 1 60 LEU HB3 H -3.787 2.676 -2.530 1.00 . A A . 60 LEU HB3 1 1
16 31416 1 1 60 LEU HD11 H -4.593 4.277 -5.804 1.00 . A A . 60 LEU HD11 1 1
16 31417 1 1 60 LEU HD12 H -5.042 5.823 -5.086 1.00 . A A . 60 LEU HD12 1 1
16 31418 1 1 60 LEU HD13 H -6.070 4.409 -4.851 1.00 . A A . 60 LEU HD13 1 1
16 31419 1 1 60 LEU HD21 H -4.682 4.658 -1.611 1.00 . A A . 60 LEU HD21 1 1
16 31420 1 1 60 LEU HD22 H -5.754 5.559 -2.683 1.00 . A A . 60 LEU HD22 1 1
16 31421 1 1 60 LEU HD23 H -4.098 6.108 -2.426 1.00 . A A . 60 LEU HD23 1 1
16 31422 1 1 60 LEU HG H -3.229 4.613 -3.875 1.00 . A A . 60 LEU HG 1 1
16 31423 1 1 60 LEU N N -5.262 1.627 -5.294 1.00 . A A . 60 LEU N 1 1
16 31424 1 1 60 LEU O O -4.112 -0.213 -3.482 1.00 . A A . 60 LEU O 1 1
16 31425 1 1 61 ARG C C -0.493 -0.167 -2.327 1.00 . A A . 61 ARG C 1 1
16 31426 1 1 61 ARG CA C -1.360 -0.539 -3.527 1.00 . A A . 61 ARG CA 1 1
16 31427 1 1 61 ARG CB C -0.495 -1.138 -4.637 1.00 . A A . 61 ARG CB 1 1
16 31428 1 1 61 ARG CD C -0.266 -2.860 -6.455 1.00 . A A . 61 ARG CD 1 1
16 31429 1 1 61 ARG CG C -1.195 -2.231 -5.428 1.00 . A A . 61 ARG CG 1 1
16 31430 1 1 61 ARG CZ C 0.713 -5.082 -6.877 1.00 . A A . 61 ARG CZ 1 1
16 31431 1 1 61 ARG H H -1.596 1.369 -4.419 1.00 . A A . 61 ARG H 1 1
16 31432 1 1 61 ARG HA H -2.084 -1.275 -3.214 1.00 . A A . 61 ARG HA 1 1
16 31433 1 1 61 ARG HB2 H -0.213 -0.353 -5.323 1.00 . A A . 61 ARG HB2 1 1
16 31434 1 1 61 ARG HB3 H 0.398 -1.556 -4.197 1.00 . A A . 61 ARG HB3 1 1
16 31435 1 1 61 ARG HD2 H -0.792 -2.944 -7.393 1.00 . A A . 61 ARG HD2 1 1
16 31436 1 1 61 ARG HD3 H 0.596 -2.221 -6.582 1.00 . A A . 61 ARG HD3 1 1
16 31437 1 1 61 ARG HE H 0.087 -4.427 -5.099 1.00 . A A . 61 ARG HE 1 1
16 31438 1 1 61 ARG HG2 H -1.531 -2.996 -4.745 1.00 . A A . 61 ARG HG2 1 1
16 31439 1 1 61 ARG HG3 H -2.044 -1.802 -5.938 1.00 . A A . 61 ARG HG3 1 1
16 31440 1 1 61 ARG HH11 H 0.573 -3.902 -8.514 1.00 . A A . 61 ARG HH11 1 1
16 31441 1 1 61 ARG HH12 H 1.258 -5.469 -8.785 1.00 . A A . 61 ARG HH12 1 1
16 31442 1 1 61 ARG HH21 H 0.986 -6.489 -5.452 1.00 . A A . 61 ARG HH21 1 1
16 31443 1 1 61 ARG HH22 H 1.492 -6.939 -7.047 1.00 . A A . 61 ARG HH22 1 1
16 31444 1 1 61 ARG N N -2.093 0.622 -4.025 1.00 . A A . 61 ARG N 1 1
16 31445 1 1 61 ARG NE N 0.184 -4.189 -6.044 1.00 . A A . 61 ARG NE 1 1
16 31446 1 1 61 ARG NH1 N 0.859 -4.794 -8.164 1.00 . A A . 61 ARG NH1 1 1
16 31447 1 1 61 ARG NH2 N 1.095 -6.267 -6.421 1.00 . A A . 61 ARG NH2 1 1
16 31448 1 1 61 ARG O O -0.089 0.985 -2.172 1.00 . A A . 61 ARG O 1 1
16 31449 1 1 62 LEU C C 1.732 -1.943 -0.193 1.00 . A A . 62 LEU C 1 1
16 31450 1 1 62 LEU CA C 0.589 -0.934 -0.280 1.00 . A A . 62 LEU CA 1 1
16 31451 1 1 62 LEU CB C -0.296 -1.042 0.968 1.00 . A A . 62 LEU CB 1 1
16 31452 1 1 62 LEU CD1 C 0.750 1.192 1.575 1.00 . A A . 62 LEU CD1 1 1
16 31453 1 1 62 LEU CD2 C -1.404 0.494 2.606 1.00 . A A . 62 LEU CD2 1 1
16 31454 1 1 62 LEU CG C -0.070 0.011 2.069 1.00 . A A . 62 LEU CG 1 1
16 31455 1 1 62 LEU H H -0.578 -2.047 -1.652 1.00 . A A . 62 LEU H 1 1
16 31456 1 1 62 LEU HA H 1.004 0.059 -0.335 1.00 . A A . 62 LEU HA 1 1
16 31457 1 1 62 LEU HB2 H -1.326 -0.975 0.650 1.00 . A A . 62 LEU HB2 1 1
16 31458 1 1 62 LEU HB3 H -0.141 -2.018 1.404 1.00 . A A . 62 LEU HB3 1 1
16 31459 1 1 62 LEU HD11 H 0.799 1.942 2.350 1.00 . A A . 62 LEU HD11 1 1
16 31460 1 1 62 LEU HD12 H 0.285 1.611 0.695 1.00 . A A . 62 LEU HD12 1 1
16 31461 1 1 62 LEU HD13 H 1.749 0.860 1.330 1.00 . A A . 62 LEU HD13 1 1
16 31462 1 1 62 LEU HD21 H -1.237 1.244 3.365 1.00 . A A . 62 LEU HD21 1 1
16 31463 1 1 62 LEU HD22 H -1.943 -0.338 3.033 1.00 . A A . 62 LEU HD22 1 1
16 31464 1 1 62 LEU HD23 H -1.979 0.920 1.797 1.00 . A A . 62 LEU HD23 1 1
16 31465 1 1 62 LEU HG H 0.469 -0.444 2.883 1.00 . A A . 62 LEU HG 1 1
16 31466 1 1 62 LEU N N -0.220 -1.152 -1.475 1.00 . A A . 62 LEU N 1 1
16 31467 1 1 62 LEU O O 1.504 -3.139 -0.009 1.00 . A A . 62 LEU O 1 1
16 31468 1 1 63 ILE C C 4.589 -2.473 1.211 1.00 . A A . 63 ILE C 1 1
16 31469 1 1 63 ILE CA C 4.138 -2.313 -0.237 1.00 . A A . 63 ILE CA 1 1
16 31470 1 1 63 ILE CB C 5.305 -1.750 -1.076 1.00 . A A . 63 ILE CB 1 1
16 31471 1 1 63 ILE CD1 C 4.465 -2.980 -3.131 1.00 . A A . 63 ILE CD1 1 1
16 31472 1 1 63 ILE CG1 C 4.901 -1.657 -2.545 1.00 . A A . 63 ILE CG1 1 1
16 31473 1 1 63 ILE CG2 C 6.548 -2.617 -0.922 1.00 . A A . 63 ILE CG2 1 1
16 31474 1 1 63 ILE H H 3.082 -0.491 -0.453 1.00 . A A . 63 ILE H 1 1
16 31475 1 1 63 ILE HA H 3.871 -3.283 -0.631 1.00 . A A . 63 ILE HA 1 1
16 31476 1 1 63 ILE HB H 5.538 -0.761 -0.711 1.00 . A A . 63 ILE HB 1 1
16 31477 1 1 63 ILE HD11 H 3.392 -3.073 -3.051 1.00 . A A . 63 ILE HD11 1 1
16 31478 1 1 63 ILE HD12 H 4.937 -3.787 -2.586 1.00 . A A . 63 ILE HD12 1 1
16 31479 1 1 63 ILE HD13 H 4.756 -3.029 -4.169 1.00 . A A . 63 ILE HD13 1 1
16 31480 1 1 63 ILE HG12 H 4.078 -0.963 -2.644 1.00 . A A . 63 ILE HG12 1 1
16 31481 1 1 63 ILE HG13 H 5.740 -1.297 -3.122 1.00 . A A . 63 ILE HG13 1 1
16 31482 1 1 63 ILE HG21 H 6.829 -2.662 0.121 1.00 . A A . 63 ILE HG21 1 1
16 31483 1 1 63 ILE HG22 H 7.358 -2.191 -1.494 1.00 . A A . 63 ILE HG22 1 1
16 31484 1 1 63 ILE HG23 H 6.338 -3.613 -1.280 1.00 . A A . 63 ILE HG23 1 1
16 31485 1 1 63 ILE N N 2.962 -1.454 -0.315 1.00 . A A . 63 ILE N 1 1
16 31486 1 1 63 ILE O O 4.620 -1.506 1.968 1.00 . A A . 63 ILE O 1 1
16 31487 1 1 64 GLY C C 6.874 -4.143 3.054 1.00 . A A . 64 GLY C 1 1
16 31488 1 1 64 GLY CA C 5.372 -3.963 2.949 1.00 . A A . 64 GLY CA 1 1
16 31489 1 1 64 GLY H H 4.885 -4.434 0.942 1.00 . A A . 64 GLY H 1 1
16 31490 1 1 64 GLY HA2 H 5.076 -3.137 3.577 1.00 . A A . 64 GLY HA2 1 1
16 31491 1 1 64 GLY HA3 H 4.888 -4.861 3.304 1.00 . A A . 64 GLY HA3 1 1
16 31492 1 1 64 GLY N N 4.932 -3.701 1.590 1.00 . A A . 64 GLY N 1 1
16 31493 1 1 64 GLY O O 7.567 -4.225 2.041 1.00 . A A . 64 GLY O 1 1
16 31494 1 1 65 LYS C C 9.255 -5.783 4.102 1.00 . A A . 65 LYS C 1 1
16 31495 1 1 65 LYS CA C 8.809 -4.382 4.511 1.00 . A A . 65 LYS CA 1 1
16 31496 1 1 65 LYS CB C 9.148 -4.133 5.982 1.00 . A A . 65 LYS CB 1 1
16 31497 1 1 65 LYS CD C 10.369 -2.002 5.445 1.00 . A A . 65 LYS CD 1 1
16 31498 1 1 65 LYS CE C 10.938 -0.871 6.286 1.00 . A A . 65 LYS CE 1 1
16 31499 1 1 65 LYS CG C 10.423 -3.329 6.185 1.00 . A A . 65 LYS CG 1 1
16 31500 1 1 65 LYS H H 6.777 -4.137 5.056 1.00 . A A . 65 LYS H 1 1
16 31501 1 1 65 LYS HA H 9.332 -3.659 3.902 1.00 . A A . 65 LYS HA 1 1
16 31502 1 1 65 LYS HB2 H 8.332 -3.594 6.441 1.00 . A A . 65 LYS HB2 1 1
16 31503 1 1 65 LYS HB3 H 9.264 -5.084 6.481 1.00 . A A . 65 LYS HB3 1 1
16 31504 1 1 65 LYS HD2 H 10.944 -2.085 4.535 1.00 . A A . 65 LYS HD2 1 1
16 31505 1 1 65 LYS HD3 H 9.341 -1.777 5.204 1.00 . A A . 65 LYS HD3 1 1
16 31506 1 1 65 LYS HE2 H 10.407 0.039 6.050 1.00 . A A . 65 LYS HE2 1 1
16 31507 1 1 65 LYS HE3 H 10.797 -1.109 7.330 1.00 . A A . 65 LYS HE3 1 1
16 31508 1 1 65 LYS HG2 H 10.551 -3.137 7.240 1.00 . A A . 65 LYS HG2 1 1
16 31509 1 1 65 LYS HG3 H 11.261 -3.903 5.817 1.00 . A A . 65 LYS HG3 1 1
16 31510 1 1 65 LYS HZ1 H 12.876 -0.407 6.911 1.00 . A A . 65 LYS HZ1 1 1
16 31511 1 1 65 LYS HZ2 H 12.524 0.100 5.336 1.00 . A A . 65 LYS HZ2 1 1
16 31512 1 1 65 LYS HZ3 H 12.815 -1.535 5.653 1.00 . A A . 65 LYS HZ3 1 1
16 31513 1 1 65 LYS N N 7.379 -4.208 4.283 1.00 . A A . 65 LYS N 1 1
16 31514 1 1 65 LYS NZ N 12.390 -0.664 6.028 1.00 . A A . 65 LYS NZ 1 1
16 31515 1 1 65 LYS O O 8.534 -6.759 4.311 1.00 . A A . 65 LYS O 1 1
16 31516 1 1 66 VAL C C 12.116 -7.568 4.006 1.00 . A A . 66 VAL C 1 1
16 31517 1 1 66 VAL CA C 10.988 -7.132 3.078 1.00 . A A . 66 VAL CA 1 1
16 31518 1 1 66 VAL CB C 11.444 -7.013 1.602 1.00 . A A . 66 VAL CB 1 1
16 31519 1 1 66 VAL CG1 C 12.576 -6.004 1.448 1.00 . A A . 66 VAL CG1 1 1
16 31520 1 1 66 VAL CG2 C 11.823 -8.376 1.037 1.00 . A A . 66 VAL CG2 1 1
16 31521 1 1 66 VAL H H 10.978 -5.070 3.372 1.00 . A A . 66 VAL H 1 1
16 31522 1 1 66 VAL HA H 10.228 -7.873 3.123 1.00 . A A . 66 VAL HA 1 1
16 31523 1 1 66 VAL HB H 10.605 -6.642 1.034 1.00 . A A . 66 VAL HB 1 1
16 31524 1 1 66 VAL HG11 H 13.386 -6.452 0.892 1.00 . A A . 66 VAL HG11 1 1
16 31525 1 1 66 VAL HG12 H 12.931 -5.709 2.425 1.00 . A A . 66 VAL HG12 1 1
16 31526 1 1 66 VAL HG13 H 12.214 -5.134 0.920 1.00 . A A . 66 VAL HG13 1 1
16 31527 1 1 66 VAL HG21 H 12.057 -9.050 1.848 1.00 . A A . 66 VAL HG21 1 1
16 31528 1 1 66 VAL HG22 H 12.686 -8.272 0.395 1.00 . A A . 66 VAL HG22 1 1
16 31529 1 1 66 VAL HG23 H 10.995 -8.772 0.467 1.00 . A A . 66 VAL HG23 1 1
16 31530 1 1 66 VAL N N 10.444 -5.874 3.516 1.00 . A A . 66 VAL N 1 1
16 31531 1 1 66 VAL O O 11.929 -7.684 5.218 1.00 . A A . 66 VAL O 1 1
16 31532 1 1 67 ASP C C 15.703 -8.058 3.352 1.00 . A A . 67 ASP C 1 1
16 31533 1 1 67 ASP CA C 14.438 -8.226 4.187 1.00 . A A . 67 ASP CA 1 1
16 31534 1 1 67 ASP CB C 14.291 -9.685 4.625 1.00 . A A . 67 ASP CB 1 1
16 31535 1 1 67 ASP CG C 15.089 -9.997 5.875 1.00 . A A . 67 ASP CG 1 1
16 31536 1 1 67 ASP H H 13.316 -7.685 2.486 1.00 . A A . 67 ASP H 1 1
16 31537 1 1 67 ASP HA H 14.514 -7.602 5.065 1.00 . A A . 67 ASP HA 1 1
16 31538 1 1 67 ASP HB2 H 13.250 -9.891 4.825 1.00 . A A . 67 ASP HB2 1 1
16 31539 1 1 67 ASP HB3 H 14.636 -10.329 3.830 1.00 . A A . 67 ASP HB3 1 1
16 31540 1 1 67 ASP N N 13.262 -7.802 3.437 1.00 . A A . 67 ASP N 1 1
16 31541 1 1 67 ASP O O 15.940 -8.810 2.407 1.00 . A A . 67 ASP O 1 1
16 31542 1 1 67 ASP OD1 O 15.170 -9.120 6.762 1.00 . A A . 67 ASP OD1 1 1
16 31543 1 1 67 ASP OD2 O 15.633 -11.117 5.968 1.00 . A A . 67 ASP OD2 1 1
16 31544 1 1 68 GLU C C 18.683 -8.010 3.020 1.00 . A A . 68 GLU C 1 1
16 31545 1 1 68 GLU CA C 17.755 -6.798 2.990 1.00 . A A . 68 GLU CA 1 1
16 31546 1 1 68 GLU CB C 18.465 -5.583 3.591 1.00 . A A . 68 GLU CB 1 1
16 31547 1 1 68 GLU CD C 18.326 -3.532 2.124 1.00 . A A . 68 GLU CD 1 1
16 31548 1 1 68 GLU CG C 17.753 -4.268 3.320 1.00 . A A . 68 GLU CG 1 1
16 31549 1 1 68 GLU H H 16.270 -6.500 4.469 1.00 . A A . 68 GLU H 1 1
16 31550 1 1 68 GLU HA H 17.502 -6.584 1.965 1.00 . A A . 68 GLU HA 1 1
16 31551 1 1 68 GLU HB2 H 18.535 -5.716 4.661 1.00 . A A . 68 GLU HB2 1 1
16 31552 1 1 68 GLU HB3 H 19.460 -5.522 3.178 1.00 . A A . 68 GLU HB3 1 1
16 31553 1 1 68 GLU HG2 H 16.709 -4.470 3.132 1.00 . A A . 68 GLU HG2 1 1
16 31554 1 1 68 GLU HG3 H 17.846 -3.637 4.192 1.00 . A A . 68 GLU HG3 1 1
16 31555 1 1 68 GLU N N 16.513 -7.065 3.707 1.00 . A A . 68 GLU N 1 1
16 31556 1 1 68 GLU O O 19.576 -8.139 2.183 1.00 . A A . 68 GLU O 1 1
16 31557 1 1 68 GLU OE1 O 18.692 -4.200 1.135 1.00 . A A . 68 GLU OE1 1 1
16 31558 1 1 68 GLU OE2 O 18.408 -2.286 2.178 1.00 . A A . 68 GLU OE2 1 1
16 31559 1 1 69 SER C C 18.617 -11.287 3.445 1.00 . A A . 69 SER C 1 1
16 31560 1 1 69 SER CA C 19.284 -10.094 4.124 1.00 . A A . 69 SER CA 1 1
16 31561 1 1 69 SER CB C 19.529 -10.402 5.602 1.00 . A A . 69 SER CB 1 1
16 31562 1 1 69 SER H H 17.740 -8.736 4.625 1.00 . A A . 69 SER H 1 1
16 31563 1 1 69 SER HA H 20.232 -9.905 3.643 1.00 . A A . 69 SER HA 1 1
16 31564 1 1 69 SER HB2 H 20.400 -11.033 5.696 1.00 . A A . 69 SER HB2 1 1
16 31565 1 1 69 SER HB3 H 19.693 -9.479 6.138 1.00 . A A . 69 SER HB3 1 1
16 31566 1 1 69 SER HG H 18.680 -11.956 6.442 1.00 . A A . 69 SER HG 1 1
16 31567 1 1 69 SER N N 18.466 -8.894 3.987 1.00 . A A . 69 SER N 1 1
16 31568 1 1 69 SER O O 18.601 -12.392 3.985 1.00 . A A . 69 SER O 1 1
16 31569 1 1 69 SER OG O 18.418 -11.072 6.175 1.00 . A A . 69 SER OG 1 1
16 31570 1 1 70 LYS C C 17.491 -11.847 0.003 1.00 . A A . 70 LYS C 1 1
16 31571 1 1 70 LYS CA C 17.403 -12.110 1.503 1.00 . A A . 70 LYS CA 1 1
16 31572 1 1 70 LYS CB C 15.937 -12.221 1.929 1.00 . A A . 70 LYS CB 1 1
16 31573 1 1 70 LYS CD C 16.281 -14.128 3.527 1.00 . A A . 70 LYS CD 1 1
16 31574 1 1 70 LYS CE C 16.051 -14.639 4.940 1.00 . A A . 70 LYS CE 1 1
16 31575 1 1 70 LYS CG C 15.753 -12.713 3.355 1.00 . A A . 70 LYS CG 1 1
16 31576 1 1 70 LYS H H 18.115 -10.153 1.877 1.00 . A A . 70 LYS H 1 1
16 31577 1 1 70 LYS HA H 17.903 -13.041 1.723 1.00 . A A . 70 LYS HA 1 1
16 31578 1 1 70 LYS HB2 H 15.475 -11.249 1.844 1.00 . A A . 70 LYS HB2 1 1
16 31579 1 1 70 LYS HB3 H 15.432 -12.908 1.265 1.00 . A A . 70 LYS HB3 1 1
16 31580 1 1 70 LYS HD2 H 15.772 -14.780 2.833 1.00 . A A . 70 LYS HD2 1 1
16 31581 1 1 70 LYS HD3 H 17.341 -14.135 3.320 1.00 . A A . 70 LYS HD3 1 1
16 31582 1 1 70 LYS HE2 H 16.224 -15.705 4.956 1.00 . A A . 70 LYS HE2 1 1
16 31583 1 1 70 LYS HE3 H 16.751 -14.153 5.604 1.00 . A A . 70 LYS HE3 1 1
16 31584 1 1 70 LYS HG2 H 16.288 -12.057 4.024 1.00 . A A . 70 LYS HG2 1 1
16 31585 1 1 70 LYS HG3 H 14.701 -12.699 3.597 1.00 . A A . 70 LYS HG3 1 1
16 31586 1 1 70 LYS HZ1 H 14.425 -14.999 6.202 1.00 . A A . 70 LYS HZ1 1 1
16 31587 1 1 70 LYS HZ2 H 13.987 -14.523 4.638 1.00 . A A . 70 LYS HZ2 1 1
16 31588 1 1 70 LYS HZ3 H 14.585 -13.381 5.734 1.00 . A A . 70 LYS HZ3 1 1
16 31589 1 1 70 LYS N N 18.069 -11.054 2.257 1.00 . A A . 70 LYS N 1 1
16 31590 1 1 70 LYS NZ N 14.666 -14.366 5.411 1.00 . A A . 70 LYS NZ 1 1
16 31591 1 1 70 LYS O O 16.594 -12.219 -0.755 1.00 . A A . 70 LYS O 1 1
16 31592 1 1 71 LYS C C 18.899 -12.171 -2.655 1.00 . A A . 71 LYS C 1 1
16 31593 1 1 71 LYS CA C 18.781 -10.895 -1.828 1.00 . A A . 71 LYS CA 1 1
16 31594 1 1 71 LYS CB C 20.036 -10.040 -2.005 1.00 . A A . 71 LYS CB 1 1
16 31595 1 1 71 LYS CD C 19.521 -7.752 -2.908 1.00 . A A . 71 LYS CD 1 1
16 31596 1 1 71 LYS CE C 20.769 -7.071 -3.446 1.00 . A A . 71 LYS CE 1 1
16 31597 1 1 71 LYS CG C 19.826 -8.573 -1.665 1.00 . A A . 71 LYS CG 1 1
16 31598 1 1 71 LYS H H 19.254 -10.936 0.235 1.00 . A A . 71 LYS H 1 1
16 31599 1 1 71 LYS HA H 17.924 -10.336 -2.172 1.00 . A A . 71 LYS HA 1 1
16 31600 1 1 71 LYS HB2 H 20.815 -10.426 -1.365 1.00 . A A . 71 LYS HB2 1 1
16 31601 1 1 71 LYS HB3 H 20.361 -10.106 -3.033 1.00 . A A . 71 LYS HB3 1 1
16 31602 1 1 71 LYS HD2 H 19.123 -8.404 -3.670 1.00 . A A . 71 LYS HD2 1 1
16 31603 1 1 71 LYS HD3 H 18.790 -6.997 -2.657 1.00 . A A . 71 LYS HD3 1 1
16 31604 1 1 71 LYS HE2 H 21.610 -7.737 -3.320 1.00 . A A . 71 LYS HE2 1 1
16 31605 1 1 71 LYS HE3 H 20.627 -6.866 -4.497 1.00 . A A . 71 LYS HE3 1 1
16 31606 1 1 71 LYS HG2 H 18.999 -8.487 -0.978 1.00 . A A . 71 LYS HG2 1 1
16 31607 1 1 71 LYS HG3 H 20.724 -8.189 -1.202 1.00 . A A . 71 LYS HG3 1 1
16 31608 1 1 71 LYS HZ1 H 21.229 -5.974 -1.728 1.00 . A A . 71 LYS HZ1 1 1
16 31609 1 1 71 LYS HZ2 H 20.245 -5.145 -2.828 1.00 . A A . 71 LYS HZ2 1 1
16 31610 1 1 71 LYS HZ3 H 21.895 -5.337 -3.146 1.00 . A A . 71 LYS HZ3 1 1
16 31611 1 1 71 LYS N N 18.576 -11.206 -0.418 1.00 . A A . 71 LYS N 1 1
16 31612 1 1 71 LYS NZ N 21.055 -5.792 -2.738 1.00 . A A . 71 LYS NZ 1 1
16 31613 1 1 71 LYS O O 19.384 -13.193 -2.171 1.00 . A A . 71 LYS O 1 1
16 31614 1 1 72 ARG C C 18.160 -12.851 -6.228 1.00 . A A . 72 ARG C 1 1
16 31615 1 1 72 ARG CA C 18.510 -13.253 -4.799 1.00 . A A . 72 ARG CA 1 1
16 31616 1 1 72 ARG CB C 17.556 -14.348 -4.317 1.00 . A A . 72 ARG CB 1 1
16 31617 1 1 72 ARG CD C 15.203 -15.043 -4.886 1.00 . A A . 72 ARG CD 1 1
16 31618 1 1 72 ARG CG C 16.092 -13.934 -4.345 1.00 . A A . 72 ARG CG 1 1
16 31619 1 1 72 ARG CZ C 13.108 -14.857 -3.602 1.00 . A A . 72 ARG CZ 1 1
16 31620 1 1 72 ARG H H 18.077 -11.260 -4.234 1.00 . A A . 72 ARG H 1 1
16 31621 1 1 72 ARG HA H 19.519 -13.636 -4.783 1.00 . A A . 72 ARG HA 1 1
16 31622 1 1 72 ARG HB2 H 17.675 -15.216 -4.948 1.00 . A A . 72 ARG HB2 1 1
16 31623 1 1 72 ARG HB3 H 17.814 -14.614 -3.303 1.00 . A A . 72 ARG HB3 1 1
16 31624 1 1 72 ARG HD2 H 14.670 -14.671 -5.747 1.00 . A A . 72 ARG HD2 1 1
16 31625 1 1 72 ARG HD3 H 15.825 -15.876 -5.180 1.00 . A A . 72 ARG HD3 1 1
16 31626 1 1 72 ARG HE H 14.435 -16.336 -3.417 1.00 . A A . 72 ARG HE 1 1
16 31627 1 1 72 ARG HG2 H 15.778 -13.694 -3.340 1.00 . A A . 72 ARG HG2 1 1
16 31628 1 1 72 ARG HG3 H 15.987 -13.062 -4.974 1.00 . A A . 72 ARG HG3 1 1
16 31629 1 1 72 ARG HH11 H 13.423 -13.351 -4.916 1.00 . A A . 72 ARG HH11 1 1
16 31630 1 1 72 ARG HH12 H 11.956 -13.245 -4.002 1.00 . A A . 72 ARG HH12 1 1
16 31631 1 1 72 ARG HH21 H 12.506 -16.197 -2.214 1.00 . A A . 72 ARG HH21 1 1
16 31632 1 1 72 ARG HH22 H 11.435 -14.859 -2.468 1.00 . A A . 72 ARG HH22 1 1
16 31633 1 1 72 ARG N N 18.454 -12.103 -3.905 1.00 . A A . 72 ARG N 1 1
16 31634 1 1 72 ARG NE N 14.235 -15.502 -3.893 1.00 . A A . 72 ARG NE 1 1
16 31635 1 1 72 ARG NH1 N 12.804 -13.725 -4.225 1.00 . A A . 72 ARG NH1 1 1
16 31636 1 1 72 ARG NH2 N 12.282 -15.344 -2.686 1.00 . A A . 72 ARG NH2 1 1
16 31637 1 1 72 ARG O O 17.973 -11.671 -6.523 1.00 . A A . 72 ARG O 1 1
16 31638 1 1 73 LYS C C 16.325 -14.058 -8.826 1.00 . A A . 73 LYS C 1 1
16 31639 1 1 73 LYS CA C 17.742 -13.591 -8.510 1.00 . A A . 73 LYS CA 1 1
16 31640 1 1 73 LYS CB C 18.742 -14.301 -9.425 1.00 . A A . 73 LYS CB 1 1
16 31641 1 1 73 LYS CD C 20.849 -13.016 -9.906 1.00 . A A . 73 LYS CD 1 1
16 31642 1 1 73 LYS CE C 22.353 -13.217 -9.991 1.00 . A A . 73 LYS CE 1 1
16 31643 1 1 73 LYS CG C 20.194 -14.075 -9.033 1.00 . A A . 73 LYS CG 1 1
16 31644 1 1 73 LYS H H 18.231 -14.761 -6.815 1.00 . A A . 73 LYS H 1 1
16 31645 1 1 73 LYS HA H 17.804 -12.527 -8.680 1.00 . A A . 73 LYS HA 1 1
16 31646 1 1 73 LYS HB2 H 18.546 -15.362 -9.398 1.00 . A A . 73 LYS HB2 1 1
16 31647 1 1 73 LYS HB3 H 18.604 -13.944 -10.434 1.00 . A A . 73 LYS HB3 1 1
16 31648 1 1 73 LYS HD2 H 20.431 -13.075 -10.900 1.00 . A A . 73 LYS HD2 1 1
16 31649 1 1 73 LYS HD3 H 20.648 -12.042 -9.486 1.00 . A A . 73 LYS HD3 1 1
16 31650 1 1 73 LYS HE2 H 22.812 -12.784 -9.115 1.00 . A A . 73 LYS HE2 1 1
16 31651 1 1 73 LYS HE3 H 22.561 -14.277 -10.020 1.00 . A A . 73 LYS HE3 1 1
16 31652 1 1 73 LYS HG2 H 20.233 -13.751 -8.004 1.00 . A A . 73 LYS HG2 1 1
16 31653 1 1 73 LYS HG3 H 20.735 -15.003 -9.141 1.00 . A A . 73 LYS HG3 1 1
16 31654 1 1 73 LYS HZ1 H 23.895 -12.239 -11.007 1.00 . A A . 73 LYS HZ1 1 1
16 31655 1 1 73 LYS HZ2 H 22.345 -11.768 -11.497 1.00 . A A . 73 LYS HZ2 1 1
16 31656 1 1 73 LYS HZ3 H 22.971 -13.261 -11.987 1.00 . A A . 73 LYS HZ3 1 1
16 31657 1 1 73 LYS N N 18.071 -13.841 -7.111 1.00 . A A . 73 LYS N 1 1
16 31658 1 1 73 LYS NZ N 22.931 -12.576 -11.205 1.00 . A A . 73 LYS NZ 1 1
16 31659 1 1 73 LYS O O 15.556 -14.391 -7.925 1.00 . A A . 73 LYS O 1 1
16 31660 1 1 74 ASP C C 14.741 -15.785 -11.375 1.00 . A A . 74 ASP C 1 1
16 31661 1 1 74 ASP CA C 14.661 -14.507 -10.545 1.00 . A A . 74 ASP CA 1 1
16 31662 1 1 74 ASP CB C 13.987 -13.399 -11.357 1.00 . A A . 74 ASP CB 1 1
16 31663 1 1 74 ASP CG C 12.474 -13.460 -11.273 1.00 . A A . 74 ASP CG 1 1
16 31664 1 1 74 ASP H H 16.643 -13.802 -10.783 1.00 . A A . 74 ASP H 1 1
16 31665 1 1 74 ASP HA H 14.070 -14.702 -9.662 1.00 . A A . 74 ASP HA 1 1
16 31666 1 1 74 ASP HB2 H 14.310 -12.440 -10.984 1.00 . A A . 74 ASP HB2 1 1
16 31667 1 1 74 ASP HB3 H 14.276 -13.494 -12.393 1.00 . A A . 74 ASP HB3 1 1
16 31668 1 1 74 ASP N N 15.986 -14.080 -10.111 1.00 . A A . 74 ASP N 1 1
16 31669 1 1 74 ASP O O 13.874 -16.049 -12.208 1.00 . A A . 74 ASP O 1 1
16 31670 1 1 74 ASP OD1 O 11.925 -14.582 -11.248 1.00 . A A . 74 ASP OD1 1 1
16 31671 1 1 74 ASP OD2 O 11.838 -12.387 -11.234 1.00 . A A . 74 ASP OD2 1 1
16 31672 1 1 75 ASN C C 16.496 -17.590 -13.288 1.00 . A A . 75 ASN C 1 1
16 31673 1 1 75 ASN CA C 15.988 -17.832 -11.866 1.00 . A A . 75 ASN CA 1 1
16 31674 1 1 75 ASN CB C 14.686 -18.636 -11.914 1.00 . A A . 75 ASN CB 1 1
16 31675 1 1 75 ASN CG C 14.930 -20.126 -12.049 1.00 . A A . 75 ASN CG 1 1
16 31676 1 1 75 ASN H H 16.445 -16.309 -10.464 1.00 . A A . 75 ASN H 1 1
16 31677 1 1 75 ASN HA H 16.729 -18.404 -11.328 1.00 . A A . 75 ASN HA 1 1
16 31678 1 1 75 ASN HB2 H 14.130 -18.461 -11.005 1.00 . A A . 75 ASN HB2 1 1
16 31679 1 1 75 ASN HB3 H 14.100 -18.306 -12.759 1.00 . A A . 75 ASN HB3 1 1
16 31680 1 1 75 ASN HD21 H 14.835 -20.345 -10.075 1.00 . A A . 75 ASN HD21 1 1
16 31681 1 1 75 ASN HD22 H 15.122 -21.790 -10.978 1.00 . A A . 75 ASN HD22 1 1
16 31682 1 1 75 ASN N N 15.788 -16.576 -11.141 1.00 . A A . 75 ASN N 1 1
16 31683 1 1 75 ASN ND2 N 14.966 -20.824 -10.920 1.00 . A A . 75 ASN ND2 1 1
16 31684 1 1 75 ASN O O 16.726 -18.538 -14.039 1.00 . A A . 75 ASN O 1 1
16 31685 1 1 75 ASN OD1 O 15.085 -20.643 -13.155 1.00 . A A . 75 ASN OD1 1 1
16 31686 1 1 76 GLU C C 18.588 -15.479 -14.928 1.00 . A A . 76 GLU C 1 1
16 31687 1 1 76 GLU CA C 17.151 -15.975 -14.989 1.00 . A A . 76 GLU CA 1 1
16 31688 1 1 76 GLU CB C 16.257 -14.900 -15.613 1.00 . A A . 76 GLU CB 1 1
16 31689 1 1 76 GLU CD C 13.966 -13.843 -15.737 1.00 . A A . 76 GLU CD 1 1
16 31690 1 1 76 GLU CG C 14.833 -14.901 -15.084 1.00 . A A . 76 GLU CG 1 1
16 31691 1 1 76 GLU H H 16.474 -15.606 -13.023 1.00 . A A . 76 GLU H 1 1
16 31692 1 1 76 GLU HA H 17.115 -16.862 -15.596 1.00 . A A . 76 GLU HA 1 1
16 31693 1 1 76 GLU HB2 H 16.690 -13.932 -15.411 1.00 . A A . 76 GLU HB2 1 1
16 31694 1 1 76 GLU HB3 H 16.222 -15.053 -16.681 1.00 . A A . 76 GLU HB3 1 1
16 31695 1 1 76 GLU HG2 H 14.393 -15.870 -15.269 1.00 . A A . 76 GLU HG2 1 1
16 31696 1 1 76 GLU HG3 H 14.861 -14.718 -14.019 1.00 . A A . 76 GLU HG3 1 1
16 31697 1 1 76 GLU N N 16.671 -16.323 -13.657 1.00 . A A . 76 GLU N 1 1
16 31698 1 1 76 GLU O O 19.362 -15.654 -15.870 1.00 . A A . 76 GLU O 1 1
16 31699 1 1 76 GLU OE1 O 13.518 -14.065 -16.881 1.00 . A A . 76 GLU OE1 1 1
16 31700 1 1 76 GLU OE2 O 13.736 -12.791 -15.104 1.00 . A A . 76 GLU OE2 1 1
16 31701 1 1 77 GLY C C 20.286 -12.836 -13.395 1.00 . A A . 77 GLY C 1 1
16 31702 1 1 77 GLY CA C 20.274 -14.335 -13.628 1.00 . A A . 77 GLY CA 1 1
16 31703 1 1 77 GLY H H 18.265 -14.752 -13.103 1.00 . A A . 77 GLY H 1 1
16 31704 1 1 77 GLY HA2 H 20.726 -14.824 -12.778 1.00 . A A . 77 GLY HA2 1 1
16 31705 1 1 77 GLY HA3 H 20.858 -14.556 -14.510 1.00 . A A . 77 GLY HA3 1 1
16 31706 1 1 77 GLY N N 18.931 -14.857 -13.811 1.00 . A A . 77 GLY N 1 1
16 31707 1 1 77 GLY O O 21.236 -12.151 -13.775 1.00 . A A . 77 GLY O 1 1
16 31708 1 1 78 ASN C C 18.908 -10.656 -10.998 1.00 . A A . 78 ASN C 1 1
16 31709 1 1 78 ASN CA C 19.123 -10.899 -12.488 1.00 . A A . 78 ASN CA 1 1
16 31710 1 1 78 ASN CB C 17.973 -10.284 -13.288 1.00 . A A . 78 ASN CB 1 1
16 31711 1 1 78 ASN CG C 18.010 -10.679 -14.751 1.00 . A A . 78 ASN CG 1 1
16 31712 1 1 78 ASN H H 18.504 -12.923 -12.493 1.00 . A A . 78 ASN H 1 1
16 31713 1 1 78 ASN HA H 20.049 -10.432 -12.787 1.00 . A A . 78 ASN HA 1 1
16 31714 1 1 78 ASN HB2 H 17.035 -10.613 -12.869 1.00 . A A . 78 ASN HB2 1 1
16 31715 1 1 78 ASN HB3 H 18.034 -9.207 -13.223 1.00 . A A . 78 ASN HB3 1 1
16 31716 1 1 78 ASN HD21 H 19.795 -9.822 -14.960 1.00 . A A . 78 ASN HD21 1 1
16 31717 1 1 78 ASN HD22 H 19.139 -10.564 -16.387 1.00 . A A . 78 ASN HD22 1 1
16 31718 1 1 78 ASN N N 19.230 -12.326 -12.771 1.00 . A A . 78 ASN N 1 1
16 31719 1 1 78 ASN ND2 N 19.090 -10.319 -15.434 1.00 . A A . 78 ASN ND2 1 1
16 31720 1 1 78 ASN O O 17.888 -11.050 -10.435 1.00 . A A . 78 ASN O 1 1
16 31721 1 1 78 ASN OD1 O 17.079 -11.302 -15.261 1.00 . A A . 78 ASN OD1 1 1
16 31722 1 1 79 GLU C C 18.569 -8.854 -8.630 1.00 . A A . 79 GLU C 1 1
16 31723 1 1 79 GLU CA C 19.795 -9.708 -8.938 1.00 . A A . 79 GLU CA 1 1
16 31724 1 1 79 GLU CB C 21.062 -8.989 -8.470 1.00 . A A . 79 GLU CB 1 1
16 31725 1 1 79 GLU CD C 22.501 -8.366 -6.490 1.00 . A A . 79 GLU CD 1 1
16 31726 1 1 79 GLU CG C 21.453 -9.315 -7.039 1.00 . A A . 79 GLU CG 1 1
16 31727 1 1 79 GLU H H 20.668 -9.715 -10.866 1.00 . A A . 79 GLU H 1 1
16 31728 1 1 79 GLU HA H 19.708 -10.645 -8.409 1.00 . A A . 79 GLU HA 1 1
16 31729 1 1 79 GLU HB2 H 21.880 -9.268 -9.118 1.00 . A A . 79 GLU HB2 1 1
16 31730 1 1 79 GLU HB3 H 20.905 -7.922 -8.544 1.00 . A A . 79 GLU HB3 1 1
16 31731 1 1 79 GLU HG2 H 20.574 -9.254 -6.415 1.00 . A A . 79 GLU HG2 1 1
16 31732 1 1 79 GLU HG3 H 21.847 -10.320 -7.007 1.00 . A A . 79 GLU HG3 1 1
16 31733 1 1 79 GLU N N 19.878 -10.003 -10.364 1.00 . A A . 79 GLU N 1 1
16 31734 1 1 79 GLU O O 18.468 -7.711 -9.075 1.00 . A A . 79 GLU O 1 1
16 31735 1 1 79 GLU OE1 O 23.194 -7.715 -7.300 1.00 . A A . 79 GLU OE1 1 1
16 31736 1 1 79 GLU OE2 O 22.628 -8.274 -5.251 1.00 . A A . 79 GLU OE2 1 1
16 31737 1 1 80 VAL C C 16.190 -8.757 -5.990 1.00 . A A . 80 VAL C 1 1
16 31738 1 1 80 VAL CA C 16.420 -8.710 -7.497 1.00 . A A . 80 VAL CA 1 1
16 31739 1 1 80 VAL CB C 15.189 -9.297 -8.219 1.00 . A A . 80 VAL CB 1 1
16 31740 1 1 80 VAL CG1 C 15.377 -9.237 -9.727 1.00 . A A . 80 VAL CG1 1 1
16 31741 1 1 80 VAL CG2 C 14.929 -10.726 -7.764 1.00 . A A . 80 VAL CG2 1 1
16 31742 1 1 80 VAL H H 17.777 -10.333 -7.541 1.00 . A A . 80 VAL H 1 1
16 31743 1 1 80 VAL HA H 16.530 -7.678 -7.801 1.00 . A A . 80 VAL HA 1 1
16 31744 1 1 80 VAL HB H 14.327 -8.698 -7.963 1.00 . A A . 80 VAL HB 1 1
16 31745 1 1 80 VAL HG11 H 14.425 -9.042 -10.200 1.00 . A A . 80 VAL HG11 1 1
16 31746 1 1 80 VAL HG12 H 15.767 -10.181 -10.078 1.00 . A A . 80 VAL HG12 1 1
16 31747 1 1 80 VAL HG13 H 16.070 -8.447 -9.972 1.00 . A A . 80 VAL HG13 1 1
16 31748 1 1 80 VAL HG21 H 14.486 -11.287 -8.573 1.00 . A A . 80 VAL HG21 1 1
16 31749 1 1 80 VAL HG22 H 14.255 -10.718 -6.920 1.00 . A A . 80 VAL HG22 1 1
16 31750 1 1 80 VAL HG23 H 15.862 -11.188 -7.474 1.00 . A A . 80 VAL HG23 1 1
16 31751 1 1 80 VAL N N 17.639 -9.418 -7.865 1.00 . A A . 80 VAL N 1 1
16 31752 1 1 80 VAL O O 17.035 -9.245 -5.238 1.00 . A A . 80 VAL O 1 1
16 31753 1 1 81 VAL C C 13.427 -9.035 -3.872 1.00 . A A . 81 VAL C 1 1
16 31754 1 1 81 VAL CA C 14.702 -8.234 -4.136 1.00 . A A . 81 VAL CA 1 1
16 31755 1 1 81 VAL CB C 14.509 -6.796 -3.619 1.00 . A A . 81 VAL CB 1 1
16 31756 1 1 81 VAL CG1 C 14.299 -6.789 -2.112 1.00 . A A . 81 VAL CG1 1 1
16 31757 1 1 81 VAL CG2 C 15.696 -5.925 -4.003 1.00 . A A . 81 VAL CG2 1 1
16 31758 1 1 81 VAL H H 14.408 -7.875 -6.200 1.00 . A A . 81 VAL H 1 1
16 31759 1 1 81 VAL HA H 15.520 -8.685 -3.592 1.00 . A A . 81 VAL HA 1 1
16 31760 1 1 81 VAL HB H 13.624 -6.384 -4.083 1.00 . A A . 81 VAL HB 1 1
16 31761 1 1 81 VAL HG11 H 14.117 -5.779 -1.778 1.00 . A A . 81 VAL HG11 1 1
16 31762 1 1 81 VAL HG12 H 15.182 -7.176 -1.625 1.00 . A A . 81 VAL HG12 1 1
16 31763 1 1 81 VAL HG13 H 13.451 -7.410 -1.864 1.00 . A A . 81 VAL HG13 1 1
16 31764 1 1 81 VAL HG21 H 16.237 -6.389 -4.813 1.00 . A A . 81 VAL HG21 1 1
16 31765 1 1 81 VAL HG22 H 16.351 -5.814 -3.150 1.00 . A A . 81 VAL HG22 1 1
16 31766 1 1 81 VAL HG23 H 15.344 -4.952 -4.314 1.00 . A A . 81 VAL HG23 1 1
16 31767 1 1 81 VAL N N 15.043 -8.249 -5.553 1.00 . A A . 81 VAL N 1 1
16 31768 1 1 81 VAL O O 12.470 -8.959 -4.643 1.00 . A A . 81 VAL O 1 1
16 31769 1 1 82 PRO C C 10.936 -9.812 -2.414 1.00 . A A . 82 PRO C 1 1
16 31770 1 1 82 PRO CA C 12.225 -10.629 -2.425 1.00 . A A . 82 PRO CA 1 1
16 31771 1 1 82 PRO CB C 12.552 -11.133 -1.019 1.00 . A A . 82 PRO CB 1 1
16 31772 1 1 82 PRO CD C 14.489 -9.970 -1.800 1.00 . A A . 82 PRO CD 1 1
16 31773 1 1 82 PRO CG C 14.040 -11.128 -0.953 1.00 . A A . 82 PRO CG 1 1
16 31774 1 1 82 PRO HA H 12.111 -11.468 -3.095 1.00 . A A . 82 PRO HA 1 1
16 31775 1 1 82 PRO HB2 H 12.121 -10.467 -0.285 1.00 . A A . 82 PRO HB2 1 1
16 31776 1 1 82 PRO HB3 H 12.155 -12.128 -0.888 1.00 . A A . 82 PRO HB3 1 1
16 31777 1 1 82 PRO HD2 H 14.595 -9.081 -1.198 1.00 . A A . 82 PRO HD2 1 1
16 31778 1 1 82 PRO HD3 H 15.418 -10.205 -2.298 1.00 . A A . 82 PRO HD3 1 1
16 31779 1 1 82 PRO HG2 H 14.363 -10.993 0.069 1.00 . A A . 82 PRO HG2 1 1
16 31780 1 1 82 PRO HG3 H 14.428 -12.056 -1.350 1.00 . A A . 82 PRO HG3 1 1
16 31781 1 1 82 PRO N N 13.394 -9.817 -2.778 1.00 . A A . 82 PRO N 1 1
16 31782 1 1 82 PRO O O 10.854 -8.773 -1.760 1.00 . A A . 82 PRO O 1 1
16 31783 1 1 83 LYS C C 8.026 -9.448 -1.833 1.00 . A A . 83 LYS C 1 1
16 31784 1 1 83 LYS CA C 8.648 -9.606 -3.220 1.00 . A A . 83 LYS CA 1 1
16 31785 1 1 83 LYS CB C 7.692 -10.380 -4.131 1.00 . A A . 83 LYS CB 1 1
16 31786 1 1 83 LYS CD C 8.475 -12.639 -4.908 1.00 . A A . 83 LYS CD 1 1
16 31787 1 1 83 LYS CE C 7.573 -13.207 -5.993 1.00 . A A . 83 LYS CE 1 1
16 31788 1 1 83 LYS CG C 7.675 -11.875 -3.863 1.00 . A A . 83 LYS CG 1 1
16 31789 1 1 83 LYS H H 10.062 -11.124 -3.644 1.00 . A A . 83 LYS H 1 1
16 31790 1 1 83 LYS HA H 8.819 -8.629 -3.644 1.00 . A A . 83 LYS HA 1 1
16 31791 1 1 83 LYS HB2 H 6.691 -10.000 -3.989 1.00 . A A . 83 LYS HB2 1 1
16 31792 1 1 83 LYS HB3 H 7.986 -10.222 -5.158 1.00 . A A . 83 LYS HB3 1 1
16 31793 1 1 83 LYS HD2 H 9.188 -11.968 -5.363 1.00 . A A . 83 LYS HD2 1 1
16 31794 1 1 83 LYS HD3 H 8.997 -13.451 -4.425 1.00 . A A . 83 LYS HD3 1 1
16 31795 1 1 83 LYS HE2 H 8.010 -14.123 -6.363 1.00 . A A . 83 LYS HE2 1 1
16 31796 1 1 83 LYS HE3 H 6.605 -13.419 -5.564 1.00 . A A . 83 LYS HE3 1 1
16 31797 1 1 83 LYS HG2 H 8.105 -12.062 -2.891 1.00 . A A . 83 LYS HG2 1 1
16 31798 1 1 83 LYS HG3 H 6.653 -12.223 -3.881 1.00 . A A . 83 LYS HG3 1 1
16 31799 1 1 83 LYS HZ1 H 7.531 -11.280 -6.798 1.00 . A A . 83 LYS HZ1 1 1
16 31800 1 1 83 LYS HZ2 H 6.451 -12.354 -7.534 1.00 . A A . 83 LYS HZ2 1 1
16 31801 1 1 83 LYS HZ3 H 8.106 -12.456 -7.868 1.00 . A A . 83 LYS HZ3 1 1
16 31802 1 1 83 LYS N N 9.934 -10.291 -3.144 1.00 . A A . 83 LYS N 1 1
16 31803 1 1 83 LYS NZ N 7.404 -12.258 -7.128 1.00 . A A . 83 LYS NZ 1 1
16 31804 1 1 83 LYS O O 7.580 -10.424 -1.231 1.00 . A A . 83 LYS O 1 1
16 31805 1 1 84 PRO C C 5.893 -8.103 0.036 1.00 . A A . 84 PRO C 1 1
16 31806 1 1 84 PRO CA C 7.407 -7.936 0.017 1.00 . A A . 84 PRO CA 1 1
16 31807 1 1 84 PRO CB C 7.778 -6.477 0.273 1.00 . A A . 84 PRO CB 1 1
16 31808 1 1 84 PRO CD C 8.485 -6.982 -1.947 1.00 . A A . 84 PRO CD 1 1
16 31809 1 1 84 PRO CG C 7.923 -5.890 -1.083 1.00 . A A . 84 PRO CG 1 1
16 31810 1 1 84 PRO HA H 7.850 -8.555 0.776 1.00 . A A . 84 PRO HA 1 1
16 31811 1 1 84 PRO HB2 H 6.988 -5.995 0.832 1.00 . A A . 84 PRO HB2 1 1
16 31812 1 1 84 PRO HB3 H 8.702 -6.427 0.826 1.00 . A A . 84 PRO HB3 1 1
16 31813 1 1 84 PRO HD2 H 8.113 -6.895 -2.957 1.00 . A A . 84 PRO HD2 1 1
16 31814 1 1 84 PRO HD3 H 9.565 -6.955 -1.936 1.00 . A A . 84 PRO HD3 1 1
16 31815 1 1 84 PRO HG2 H 6.957 -5.582 -1.449 1.00 . A A . 84 PRO HG2 1 1
16 31816 1 1 84 PRO HG3 H 8.599 -5.053 -1.048 1.00 . A A . 84 PRO HG3 1 1
16 31817 1 1 84 PRO N N 7.982 -8.210 -1.303 1.00 . A A . 84 PRO N 1 1
16 31818 1 1 84 PRO O O 5.289 -8.479 -0.968 1.00 . A A . 84 PRO O 1 1
16 31819 1 1 85 GLN C C 3.146 -6.776 0.581 1.00 . A A . 85 GLN C 1 1
16 31820 1 1 85 GLN CA C 3.834 -7.918 1.318 1.00 . A A . 85 GLN CA 1 1
16 31821 1 1 85 GLN CB C 3.435 -7.905 2.794 1.00 . A A . 85 GLN CB 1 1
16 31822 1 1 85 GLN CD C 3.315 -9.499 4.750 1.00 . A A . 85 GLN CD 1 1
16 31823 1 1 85 GLN CG C 4.172 -8.935 3.634 1.00 . A A . 85 GLN CG 1 1
16 31824 1 1 85 GLN H H 5.815 -7.508 1.944 1.00 . A A . 85 GLN H 1 1
16 31825 1 1 85 GLN HA H 3.527 -8.855 0.877 1.00 . A A . 85 GLN HA 1 1
16 31826 1 1 85 GLN HB2 H 3.640 -6.926 3.202 1.00 . A A . 85 GLN HB2 1 1
16 31827 1 1 85 GLN HB3 H 2.376 -8.102 2.870 1.00 . A A . 85 GLN HB3 1 1
16 31828 1 1 85 GLN HE21 H 2.774 -7.661 5.290 1.00 . A A . 85 GLN HE21 1 1
16 31829 1 1 85 GLN HE22 H 2.100 -8.955 6.231 1.00 . A A . 85 GLN HE22 1 1
16 31830 1 1 85 GLN HG2 H 4.481 -9.749 2.994 1.00 . A A . 85 GLN HG2 1 1
16 31831 1 1 85 GLN HG3 H 5.044 -8.470 4.069 1.00 . A A . 85 GLN HG3 1 1
16 31832 1 1 85 GLN N N 5.281 -7.811 1.179 1.00 . A A . 85 GLN N 1 1
16 31833 1 1 85 GLN NE2 N 2.664 -8.616 5.500 1.00 . A A . 85 GLN NE2 1 1
16 31834 1 1 85 GLN O O 3.303 -5.609 0.940 1.00 . A A . 85 GLN O 1 1
16 31835 1 1 85 GLN OE1 O 3.237 -10.713 4.937 1.00 . A A . 85 GLN OE1 1 1
16 31836 1 1 86 ARG C C 0.190 -6.156 -1.005 1.00 . A A . 86 ARG C 1 1
16 31837 1 1 86 ARG CA C 1.694 -6.114 -1.253 1.00 . A A . 86 ARG CA 1 1
16 31838 1 1 86 ARG CB C 1.980 -6.326 -2.741 1.00 . A A . 86 ARG CB 1 1
16 31839 1 1 86 ARG CD C 4.162 -6.899 -3.856 1.00 . A A . 86 ARG CD 1 1
16 31840 1 1 86 ARG CG C 3.343 -5.811 -3.177 1.00 . A A . 86 ARG CG 1 1
16 31841 1 1 86 ARG CZ C 4.925 -7.424 -6.140 1.00 . A A . 86 ARG CZ 1 1
16 31842 1 1 86 ARG H H 2.314 -8.062 -0.702 1.00 . A A . 86 ARG H 1 1
16 31843 1 1 86 ARG HA H 2.066 -5.144 -0.962 1.00 . A A . 86 ARG HA 1 1
16 31844 1 1 86 ARG HB2 H 1.930 -7.383 -2.957 1.00 . A A . 86 ARG HB2 1 1
16 31845 1 1 86 ARG HB3 H 1.224 -5.814 -3.318 1.00 . A A . 86 ARG HB3 1 1
16 31846 1 1 86 ARG HD2 H 5.195 -6.788 -3.563 1.00 . A A . 86 ARG HD2 1 1
16 31847 1 1 86 ARG HD3 H 3.798 -7.862 -3.530 1.00 . A A . 86 ARG HD3 1 1
16 31848 1 1 86 ARG HE H 3.336 -6.300 -5.693 1.00 . A A . 86 ARG HE 1 1
16 31849 1 1 86 ARG HG2 H 3.203 -4.996 -3.871 1.00 . A A . 86 ARG HG2 1 1
16 31850 1 1 86 ARG HG3 H 3.879 -5.459 -2.308 1.00 . A A . 86 ARG HG3 1 1
16 31851 1 1 86 ARG HH11 H 6.055 -8.234 -4.671 1.00 . A A . 86 ARG HH11 1 1
16 31852 1 1 86 ARG HH12 H 6.570 -8.589 -6.286 1.00 . A A . 86 ARG HH12 1 1
16 31853 1 1 86 ARG HH21 H 4.012 -6.767 -7.818 1.00 . A A . 86 ARG HH21 1 1
16 31854 1 1 86 ARG HH22 H 5.411 -7.756 -8.073 1.00 . A A . 86 ARG HH22 1 1
16 31855 1 1 86 ARG N N 2.394 -7.116 -0.459 1.00 . A A . 86 ARG N 1 1
16 31856 1 1 86 ARG NE N 4.071 -6.825 -5.312 1.00 . A A . 86 ARG NE 1 1
16 31857 1 1 86 ARG NH1 N 5.932 -8.141 -5.659 1.00 . A A . 86 ARG NH1 1 1
16 31858 1 1 86 ARG NH2 N 4.769 -7.305 -7.451 1.00 . A A . 86 ARG NH2 1 1
16 31859 1 1 86 ARG O O -0.479 -7.134 -1.339 1.00 . A A . 86 ARG O 1 1
16 31860 1 1 87 HIS C C -2.480 -4.291 -1.308 1.00 . A A . 87 HIS C 1 1
16 31861 1 1 87 HIS CA C -1.766 -4.983 -0.152 1.00 . A A . 87 HIS CA 1 1
16 31862 1 1 87 HIS CB C -2.006 -4.215 1.149 1.00 . A A . 87 HIS CB 1 1
16 31863 1 1 87 HIS CD2 C -0.264 -4.217 3.072 1.00 . A A . 87 HIS CD2 1 1
16 31864 1 1 87 HIS CE1 C -0.652 -6.229 3.853 1.00 . A A . 87 HIS CE1 1 1
16 31865 1 1 87 HIS CG C -1.246 -4.765 2.317 1.00 . A A . 87 HIS CG 1 1
16 31866 1 1 87 HIS H H 0.246 -4.327 -0.198 1.00 . A A . 87 HIS H 1 1
16 31867 1 1 87 HIS HA H -2.154 -5.985 -0.050 1.00 . A A . 87 HIS HA 1 1
16 31868 1 1 87 HIS HB2 H -1.707 -3.187 1.012 1.00 . A A . 87 HIS HB2 1 1
16 31869 1 1 87 HIS HB3 H -3.058 -4.250 1.389 1.00 . A A . 87 HIS HB3 1 1
16 31870 1 1 87 HIS HD1 H -2.120 -6.674 2.498 1.00 . A A . 87 HIS HD1 1 1
16 31871 1 1 87 HIS HD2 H 0.162 -3.231 2.951 1.00 . A A . 87 HIS HD2 1 1
16 31872 1 1 87 HIS HE1 H -0.600 -7.127 4.449 1.00 . A A . 87 HIS HE1 1 1
16 31873 1 1 87 HIS HE2 H 0.707 -4.996 4.763 1.00 . A A . 87 HIS HE2 1 1
16 31874 1 1 87 HIS N N -0.338 -5.079 -0.432 1.00 . A A . 87 HIS N 1 1
16 31875 1 1 87 HIS ND1 N -1.465 -6.025 2.831 1.00 . A A . 87 HIS ND1 1 1
16 31876 1 1 87 HIS NE2 N 0.087 -5.147 4.018 1.00 . A A . 87 HIS NE2 1 1
16 31877 1 1 87 HIS O O -2.289 -3.099 -1.543 1.00 . A A . 87 HIS O 1 1
16 31878 1 1 88 MET C C -5.352 -3.896 -2.752 1.00 . A A . 88 MET C 1 1
16 31879 1 1 88 MET CA C -4.021 -4.507 -3.176 1.00 . A A . 88 MET CA 1 1
16 31880 1 1 88 MET CB C -4.261 -5.601 -4.218 1.00 . A A . 88 MET CB 1 1
16 31881 1 1 88 MET CE C -2.906 -4.782 -7.820 1.00 . A A . 88 MET CE 1 1
16 31882 1 1 88 MET CG C -4.554 -5.062 -5.609 1.00 . A A . 88 MET CG 1 1
16 31883 1 1 88 MET H H -3.397 -5.997 -1.807 1.00 . A A . 88 MET H 1 1
16 31884 1 1 88 MET HA H -3.410 -3.734 -3.618 1.00 . A A . 88 MET HA 1 1
16 31885 1 1 88 MET HB2 H -3.382 -6.226 -4.276 1.00 . A A . 88 MET HB2 1 1
16 31886 1 1 88 MET HB3 H -5.102 -6.202 -3.905 1.00 . A A . 88 MET HB3 1 1
16 31887 1 1 88 MET HE1 H -1.886 -5.100 -7.981 1.00 . A A . 88 MET HE1 1 1
16 31888 1 1 88 MET HE2 H -2.911 -3.863 -7.255 1.00 . A A . 88 MET HE2 1 1
16 31889 1 1 88 MET HE3 H -3.387 -4.620 -8.773 1.00 . A A . 88 MET HE3 1 1
16 31890 1 1 88 MET HG2 H -5.623 -5.057 -5.761 1.00 . A A . 88 MET HG2 1 1
16 31891 1 1 88 MET HG3 H -4.177 -4.050 -5.675 1.00 . A A . 88 MET HG3 1 1
16 31892 1 1 88 MET N N -3.294 -5.050 -2.035 1.00 . A A . 88 MET N 1 1
16 31893 1 1 88 MET O O -6.284 -4.608 -2.377 1.00 . A A . 88 MET O 1 1
16 31894 1 1 88 MET SD S -3.791 -6.048 -6.912 1.00 . A A . 88 MET SD 1 1
16 31895 1 1 89 PHE C C -7.198 -1.115 -3.687 1.00 . A A . 89 PHE C 1 1
16 31896 1 1 89 PHE CA C -6.653 -1.856 -2.472 1.00 . A A . 89 PHE CA 1 1
16 31897 1 1 89 PHE CB C -6.380 -0.872 -1.334 1.00 . A A . 89 PHE CB 1 1
16 31898 1 1 89 PHE CD1 C -6.869 -2.250 0.705 1.00 . A A . 89 PHE CD1 1 1
16 31899 1 1 89 PHE CD2 C -4.646 -1.449 0.383 1.00 . A A . 89 PHE CD2 1 1
16 31900 1 1 89 PHE CE1 C -6.481 -2.864 1.882 1.00 . A A . 89 PHE CE1 1 1
16 31901 1 1 89 PHE CE2 C -4.252 -2.060 1.559 1.00 . A A . 89 PHE CE2 1 1
16 31902 1 1 89 PHE CG C -5.956 -1.537 -0.056 1.00 . A A . 89 PHE CG 1 1
16 31903 1 1 89 PHE CZ C -5.171 -2.768 2.309 1.00 . A A . 89 PHE CZ 1 1
16 31904 1 1 89 PHE H H -4.660 -2.062 -3.145 1.00 . A A . 89 PHE H 1 1
16 31905 1 1 89 PHE HA H -7.384 -2.581 -2.147 1.00 . A A . 89 PHE HA 1 1
16 31906 1 1 89 PHE HB2 H -5.594 -0.195 -1.633 1.00 . A A . 89 PHE HB2 1 1
16 31907 1 1 89 PHE HB3 H -7.278 -0.306 -1.133 1.00 . A A . 89 PHE HB3 1 1
16 31908 1 1 89 PHE HD1 H -7.893 -2.325 0.372 1.00 . A A . 89 PHE HD1 1 1
16 31909 1 1 89 PHE HD2 H -3.927 -0.895 -0.201 1.00 . A A . 89 PHE HD2 1 1
16 31910 1 1 89 PHE HE1 H -7.201 -3.417 2.465 1.00 . A A . 89 PHE HE1 1 1
16 31911 1 1 89 PHE HE2 H -3.227 -1.985 1.890 1.00 . A A . 89 PHE HE2 1 1
16 31912 1 1 89 PHE HZ H -4.866 -3.248 3.227 1.00 . A A . 89 PHE HZ 1 1
16 31913 1 1 89 PHE N N -5.435 -2.571 -2.829 1.00 . A A . 89 PHE N 1 1
16 31914 1 1 89 PHE O O -6.446 -0.473 -4.419 1.00 . A A . 89 PHE O 1 1
16 31915 1 1 90 SER C C -10.033 0.587 -4.592 1.00 . A A . 90 SER C 1 1
16 31916 1 1 90 SER CA C -9.133 -0.556 -5.044 1.00 . A A . 90 SER CA 1 1
16 31917 1 1 90 SER CB C -9.942 -1.566 -5.858 1.00 . A A . 90 SER CB 1 1
16 31918 1 1 90 SER H H -9.054 -1.744 -3.292 1.00 . A A . 90 SER H 1 1
16 31919 1 1 90 SER HA H -8.349 -0.154 -5.668 1.00 . A A . 90 SER HA 1 1
16 31920 1 1 90 SER HB2 H -9.269 -2.177 -6.441 1.00 . A A . 90 SER HB2 1 1
16 31921 1 1 90 SER HB3 H -10.508 -2.195 -5.186 1.00 . A A . 90 SER HB3 1 1
16 31922 1 1 90 SER HG H -10.926 -1.422 -7.547 1.00 . A A . 90 SER HG 1 1
16 31923 1 1 90 SER N N -8.504 -1.213 -3.905 1.00 . A A . 90 SER N 1 1
16 31924 1 1 90 SER O O -10.830 0.436 -3.668 1.00 . A A . 90 SER O 1 1
16 31925 1 1 90 SER OG O -10.840 -0.912 -6.738 1.00 . A A . 90 SER OG 1 1
16 31926 1 1 91 PHE C C -11.665 3.232 -6.066 1.00 . A A . 91 PHE C 1 1
16 31927 1 1 91 PHE CA C -10.703 2.903 -4.928 1.00 . A A . 91 PHE CA 1 1
16 31928 1 1 91 PHE CB C -9.798 4.098 -4.633 1.00 . A A . 91 PHE CB 1 1
16 31929 1 1 91 PHE CD1 C -8.139 3.074 -3.054 1.00 . A A . 91 PHE CD1 1 1
16 31930 1 1 91 PHE CD2 C -9.498 4.867 -2.266 1.00 . A A . 91 PHE CD2 1 1
16 31931 1 1 91 PHE CE1 C -7.527 2.990 -1.818 1.00 . A A . 91 PHE CE1 1 1
16 31932 1 1 91 PHE CE2 C -8.891 4.789 -1.028 1.00 . A A . 91 PHE CE2 1 1
16 31933 1 1 91 PHE CG C -9.129 4.013 -3.291 1.00 . A A . 91 PHE CG 1 1
16 31934 1 1 91 PHE CZ C -7.904 3.849 -0.802 1.00 . A A . 91 PHE CZ 1 1
16 31935 1 1 91 PHE H H -9.244 1.788 -5.981 1.00 . A A . 91 PHE H 1 1
16 31936 1 1 91 PHE HA H -11.279 2.672 -4.043 1.00 . A A . 91 PHE HA 1 1
16 31937 1 1 91 PHE HB2 H -9.027 4.153 -5.386 1.00 . A A . 91 PHE HB2 1 1
16 31938 1 1 91 PHE HB3 H -10.386 5.003 -4.656 1.00 . A A . 91 PHE HB3 1 1
16 31939 1 1 91 PHE HD1 H -7.844 2.403 -3.846 1.00 . A A . 91 PHE HD1 1 1
16 31940 1 1 91 PHE HD2 H -10.269 5.601 -2.441 1.00 . A A . 91 PHE HD2 1 1
16 31941 1 1 91 PHE HE1 H -6.754 2.253 -1.647 1.00 . A A . 91 PHE HE1 1 1
16 31942 1 1 91 PHE HE2 H -9.190 5.462 -0.238 1.00 . A A . 91 PHE HE2 1 1
16 31943 1 1 91 PHE HZ H -7.428 3.786 0.167 1.00 . A A . 91 PHE HZ 1 1
16 31944 1 1 91 PHE N N -9.899 1.731 -5.255 1.00 . A A . 91 PHE N 1 1
16 31945 1 1 91 PHE O O -11.398 2.919 -7.225 1.00 . A A . 91 PHE O 1 1
16 31946 1 1 92 ASN C C -13.838 5.716 -6.970 1.00 . A A . 92 ASN C 1 1
16 31947 1 1 92 ASN CA C -13.794 4.211 -6.725 1.00 . A A . 92 ASN CA 1 1
16 31948 1 1 92 ASN CB C -15.173 3.715 -6.287 1.00 . A A . 92 ASN CB 1 1
16 31949 1 1 92 ASN CG C -15.475 2.320 -6.799 1.00 . A A . 92 ASN CG 1 1
16 31950 1 1 92 ASN H H -12.953 4.073 -4.786 1.00 . A A . 92 ASN H 1 1
16 31951 1 1 92 ASN HA H -13.526 3.723 -7.645 1.00 . A A . 92 ASN HA 1 1
16 31952 1 1 92 ASN HB2 H -15.217 3.699 -5.208 1.00 . A A . 92 ASN HB2 1 1
16 31953 1 1 92 ASN HB3 H -15.929 4.389 -6.664 1.00 . A A . 92 ASN HB3 1 1
16 31954 1 1 92 ASN HD21 H -16.787 2.039 -5.333 1.00 . A A . 92 ASN HD21 1 1
16 31955 1 1 92 ASN HD22 H -16.590 0.716 -6.427 1.00 . A A . 92 ASN HD22 1 1
16 31956 1 1 92 ASN N N -12.790 3.856 -5.727 1.00 . A A . 92 ASN N 1 1
16 31957 1 1 92 ASN ND2 N -16.375 1.621 -6.118 1.00 . A A . 92 ASN ND2 1 1
16 31958 1 1 92 ASN O O -14.224 6.167 -8.048 1.00 . A A . 92 ASN O 1 1
16 31959 1 1 92 ASN OD1 O -14.906 1.876 -7.797 1.00 . A A . 92 ASN OD1 1 1
16 31960 1 1 93 ASN C C -12.025 8.483 -6.199 1.00 . A A . 93 ASN C 1 1
16 31961 1 1 93 ASN CA C -13.447 7.942 -6.079 1.00 . A A . 93 ASN CA 1 1
16 31962 1 1 93 ASN CB C -14.150 8.568 -4.872 1.00 . A A . 93 ASN CB 1 1
16 31963 1 1 93 ASN CG C -15.483 9.191 -5.239 1.00 . A A . 93 ASN CG 1 1
16 31964 1 1 93 ASN H H -13.151 6.069 -5.132 1.00 . A A . 93 ASN H 1 1
16 31965 1 1 93 ASN HA H -13.992 8.202 -6.974 1.00 . A A . 93 ASN HA 1 1
16 31966 1 1 93 ASN HB2 H -14.324 7.805 -4.129 1.00 . A A . 93 ASN HB2 1 1
16 31967 1 1 93 ASN HB3 H -13.518 9.338 -4.451 1.00 . A A . 93 ASN HB3 1 1
16 31968 1 1 93 ASN HD21 H -16.094 9.048 -3.349 1.00 . A A . 93 ASN HD21 1 1
16 31969 1 1 93 ASN HD22 H -17.230 9.745 -4.462 1.00 . A A . 93 ASN HD22 1 1
16 31970 1 1 93 ASN N N -13.446 6.487 -5.967 1.00 . A A . 93 ASN N 1 1
16 31971 1 1 93 ASN ND2 N -16.357 9.343 -4.251 1.00 . A A . 93 ASN ND2 1 1
16 31972 1 1 93 ASN O O -11.057 7.783 -5.903 1.00 . A A . 93 ASN O 1 1
16 31973 1 1 93 ASN OD1 O -15.725 9.531 -6.397 1.00 . A A . 93 ASN OD1 1 1
16 31974 1 1 94 ARG C C -10.191 11.099 -5.532 1.00 . A A . 94 ARG C 1 1
16 31975 1 1 94 ARG CA C -10.609 10.371 -6.804 1.00 . A A . 94 ARG CA 1 1
16 31976 1 1 94 ARG CB C -10.646 11.354 -7.974 1.00 . A A . 94 ARG CB 1 1
16 31977 1 1 94 ARG CD C -10.964 13.722 -7.199 1.00 . A A . 94 ARG CD 1 1
16 31978 1 1 94 ARG CG C -11.637 12.492 -7.785 1.00 . A A . 94 ARG CG 1 1
16 31979 1 1 94 ARG CZ C -9.747 15.715 -7.989 1.00 . A A . 94 ARG CZ 1 1
16 31980 1 1 94 ARG H H -12.721 10.236 -6.860 1.00 . A A . 94 ARG H 1 1
16 31981 1 1 94 ARG HA H -9.886 9.599 -7.017 1.00 . A A . 94 ARG HA 1 1
16 31982 1 1 94 ARG HB2 H -9.663 11.780 -8.101 1.00 . A A . 94 ARG HB2 1 1
16 31983 1 1 94 ARG HB3 H -10.916 10.816 -8.872 1.00 . A A . 94 ARG HB3 1 1
16 31984 1 1 94 ARG HD2 H -11.709 14.315 -6.689 1.00 . A A . 94 ARG HD2 1 1
16 31985 1 1 94 ARG HD3 H -10.213 13.405 -6.493 1.00 . A A . 94 ARG HD3 1 1
16 31986 1 1 94 ARG HE H -10.340 14.202 -9.148 1.00 . A A . 94 ARG HE 1 1
16 31987 1 1 94 ARG HG2 H -12.062 12.749 -8.744 1.00 . A A . 94 ARG HG2 1 1
16 31988 1 1 94 ARG HG3 H -12.420 12.167 -7.117 1.00 . A A . 94 ARG HG3 1 1
16 31989 1 1 94 ARG HH11 H -10.130 15.699 -6.003 1.00 . A A . 94 ARG HH11 1 1
16 31990 1 1 94 ARG HH12 H -9.276 17.089 -6.582 1.00 . A A . 94 ARG HH12 1 1
16 31991 1 1 94 ARG HH21 H -9.216 16.030 -9.913 1.00 . A A . 94 ARG HH21 1 1
16 31992 1 1 94 ARG HH22 H -8.756 17.277 -8.803 1.00 . A A . 94 ARG HH22 1 1
16 31993 1 1 94 ARG N N -11.910 9.732 -6.639 1.00 . A A . 94 ARG N 1 1
16 31994 1 1 94 ARG NE N -10.331 14.543 -8.229 1.00 . A A . 94 ARG NE 1 1
16 31995 1 1 94 ARG NH1 N -9.716 16.208 -6.757 1.00 . A A . 94 ARG NH1 1 1
16 31996 1 1 94 ARG NH2 N -9.194 16.396 -8.983 1.00 . A A . 94 ARG NH2 1 1
16 31997 1 1 94 ARG O O -9.019 11.094 -5.156 1.00 . A A . 94 ARG O 1 1
16 31998 1 1 95 THR C C -10.598 11.536 -2.497 1.00 . A A . 95 THR C 1 1
16 31999 1 1 95 THR CA C -10.905 12.470 -3.664 1.00 . A A . 95 THR CA 1 1
16 32000 1 1 95 THR CB C -12.121 13.322 -3.354 1.00 . A A . 95 THR CB 1 1
16 32001 1 1 95 THR CG2 C -11.773 14.714 -2.903 1.00 . A A . 95 THR CG2 1 1
16 32002 1 1 95 THR H H -12.068 11.716 -5.223 1.00 . A A . 95 THR H 1 1
16 32003 1 1 95 THR HA H -10.062 13.114 -3.826 1.00 . A A . 95 THR HA 1 1
16 32004 1 1 95 THR HB H -12.677 12.844 -2.579 1.00 . A A . 95 THR HB 1 1
16 32005 1 1 95 THR HG1 H -13.871 13.536 -4.210 1.00 . A A . 95 THR HG1 1 1
16 32006 1 1 95 THR HG21 H -12.673 15.235 -2.618 1.00 . A A . 95 THR HG21 1 1
16 32007 1 1 95 THR HG22 H -11.295 15.238 -3.715 1.00 . A A . 95 THR HG22 1 1
16 32008 1 1 95 THR HG23 H -11.102 14.660 -2.060 1.00 . A A . 95 THR HG23 1 1
16 32009 1 1 95 THR N N -11.155 11.733 -4.878 1.00 . A A . 95 THR N 1 1
16 32010 1 1 95 THR O O -9.589 11.698 -1.811 1.00 . A A . 95 THR O 1 1
16 32011 1 1 95 THR OG1 O -12.958 13.439 -4.492 1.00 . A A . 95 THR OG1 1 1
16 32012 1 1 96 VAL C C -9.930 8.918 -1.287 1.00 . A A . 96 VAL C 1 1
16 32013 1 1 96 VAL CA C -11.287 9.605 -1.188 1.00 . A A . 96 VAL CA 1 1
16 32014 1 1 96 VAL CB C -12.403 8.542 -1.168 1.00 . A A . 96 VAL CB 1 1
16 32015 1 1 96 VAL CG1 C -12.384 7.716 -2.445 1.00 . A A . 96 VAL CG1 1 1
16 32016 1 1 96 VAL CG2 C -12.269 7.647 0.055 1.00 . A A . 96 VAL CG2 1 1
16 32017 1 1 96 VAL H H -12.260 10.479 -2.854 1.00 . A A . 96 VAL H 1 1
16 32018 1 1 96 VAL HA H -11.327 10.155 -0.258 1.00 . A A . 96 VAL HA 1 1
16 32019 1 1 96 VAL HB H -13.355 9.049 -1.113 1.00 . A A . 96 VAL HB 1 1
16 32020 1 1 96 VAL HG11 H -12.238 8.367 -3.293 1.00 . A A . 96 VAL HG11 1 1
16 32021 1 1 96 VAL HG12 H -13.323 7.193 -2.550 1.00 . A A . 96 VAL HG12 1 1
16 32022 1 1 96 VAL HG13 H -11.579 7.000 -2.398 1.00 . A A . 96 VAL HG13 1 1
16 32023 1 1 96 VAL HG21 H -11.342 7.096 -0.002 1.00 . A A . 96 VAL HG21 1 1
16 32024 1 1 96 VAL HG22 H -13.098 6.956 0.088 1.00 . A A . 96 VAL HG22 1 1
16 32025 1 1 96 VAL HG23 H -12.273 8.255 0.947 1.00 . A A . 96 VAL HG23 1 1
16 32026 1 1 96 VAL N N -11.473 10.559 -2.275 1.00 . A A . 96 VAL N 1 1
16 32027 1 1 96 VAL O O -9.199 8.825 -0.301 1.00 . A A . 96 VAL O 1 1
16 32028 1 1 97 MET C C -7.175 8.774 -2.476 1.00 . A A . 97 MET C 1 1
16 32029 1 1 97 MET CA C -8.310 7.790 -2.697 1.00 . A A . 97 MET CA 1 1
16 32030 1 1 97 MET CB C -8.229 7.203 -4.107 1.00 . A A . 97 MET CB 1 1
16 32031 1 1 97 MET CE C -7.068 9.102 -7.447 1.00 . A A . 97 MET CE 1 1
16 32032 1 1 97 MET CG C -8.450 8.223 -5.210 1.00 . A A . 97 MET CG 1 1
16 32033 1 1 97 MET H H -10.207 8.561 -3.237 1.00 . A A . 97 MET H 1 1
16 32034 1 1 97 MET HA H -8.224 6.996 -1.977 1.00 . A A . 97 MET HA 1 1
16 32035 1 1 97 MET HB2 H -7.253 6.767 -4.243 1.00 . A A . 97 MET HB2 1 1
16 32036 1 1 97 MET HB3 H -8.977 6.431 -4.205 1.00 . A A . 97 MET HB3 1 1
16 32037 1 1 97 MET HE1 H -7.008 8.087 -7.813 1.00 . A A . 97 MET HE1 1 1
16 32038 1 1 97 MET HE2 H -6.260 9.684 -7.865 1.00 . A A . 97 MET HE2 1 1
16 32039 1 1 97 MET HE3 H -8.013 9.535 -7.739 1.00 . A A . 97 MET HE3 1 1
16 32040 1 1 97 MET HG2 H -8.826 7.712 -6.084 1.00 . A A . 97 MET HG2 1 1
16 32041 1 1 97 MET HG3 H -9.181 8.941 -4.874 1.00 . A A . 97 MET HG3 1 1
16 32042 1 1 97 MET N N -9.590 8.450 -2.484 1.00 . A A . 97 MET N 1 1
16 32043 1 1 97 MET O O -6.105 8.415 -1.983 1.00 . A A . 97 MET O 1 1
16 32044 1 1 97 MET SD S -6.939 9.099 -5.660 1.00 . A A . 97 MET SD 1 1
16 32045 1 1 98 ASP C C -6.108 11.279 -1.207 1.00 . A A . 98 ASP C 1 1
16 32046 1 1 98 ASP CA C -6.442 11.081 -2.681 1.00 . A A . 98 ASP CA 1 1
16 32047 1 1 98 ASP CB C -6.964 12.389 -3.282 1.00 . A A . 98 ASP CB 1 1
16 32048 1 1 98 ASP CG C -6.359 12.681 -4.641 1.00 . A A . 98 ASP CG 1 1
16 32049 1 1 98 ASP H H -8.304 10.232 -3.220 1.00 . A A . 98 ASP H 1 1
16 32050 1 1 98 ASP HA H -5.546 10.784 -3.206 1.00 . A A . 98 ASP HA 1 1
16 32051 1 1 98 ASP HB2 H -8.036 12.323 -3.394 1.00 . A A . 98 ASP HB2 1 1
16 32052 1 1 98 ASP HB3 H -6.725 13.205 -2.618 1.00 . A A . 98 ASP HB3 1 1
16 32053 1 1 98 ASP N N -7.427 10.021 -2.840 1.00 . A A . 98 ASP N 1 1
16 32054 1 1 98 ASP O O -4.974 11.607 -0.856 1.00 . A A . 98 ASP O 1 1
16 32055 1 1 98 ASP OD1 O -6.757 12.022 -5.623 1.00 . A A . 98 ASP OD1 1 1
16 32056 1 1 98 ASP OD2 O -5.486 13.572 -4.722 1.00 . A A . 98 ASP OD2 1 1
16 32057 1 1 99 ASN C C -5.991 10.129 1.628 1.00 . A A . 99 ASN C 1 1
16 32058 1 1 99 ASN CA C -6.909 11.223 1.091 1.00 . A A . 99 ASN CA 1 1
16 32059 1 1 99 ASN CB C -8.256 11.178 1.815 1.00 . A A . 99 ASN CB 1 1
16 32060 1 1 99 ASN CG C -8.952 12.524 1.825 1.00 . A A . 99 ASN CG 1 1
16 32061 1 1 99 ASN H H -7.985 10.809 -0.686 1.00 . A A . 99 ASN H 1 1
16 32062 1 1 99 ASN HA H -6.448 12.183 1.265 1.00 . A A . 99 ASN HA 1 1
16 32063 1 1 99 ASN HB2 H -8.900 10.465 1.322 1.00 . A A . 99 ASN HB2 1 1
16 32064 1 1 99 ASN HB3 H -8.096 10.867 2.837 1.00 . A A . 99 ASN HB3 1 1
16 32065 1 1 99 ASN HD21 H -9.057 12.509 -0.163 1.00 . A A . 99 ASN HD21 1 1
16 32066 1 1 99 ASN HD22 H -9.733 13.904 0.621 1.00 . A A . 99 ASN HD22 1 1
16 32067 1 1 99 ASN N N -7.101 11.073 -0.347 1.00 . A A . 99 ASN N 1 1
16 32068 1 1 99 ASN ND2 N -9.281 13.030 0.643 1.00 . A A . 99 ASN ND2 1 1
16 32069 1 1 99 ASN O O -5.046 10.405 2.366 1.00 . A A . 99 ASN O 1 1
16 32070 1 1 99 ASN OD1 O -9.191 13.104 2.885 1.00 . A A . 99 ASN OD1 1 1
16 32071 1 1 100 ILE C C -4.041 7.871 1.181 1.00 . A A . 100 ILE C 1 1
16 32072 1 1 100 ILE CA C -5.475 7.752 1.686 1.00 . A A . 100 ILE CA 1 1
16 32073 1 1 100 ILE CB C -6.073 6.418 1.192 1.00 . A A . 100 ILE CB 1 1
16 32074 1 1 100 ILE CD1 C -7.716 6.236 3.126 1.00 . A A . 100 ILE CD1 1 1
16 32075 1 1 100 ILE CG1 C -7.534 6.297 1.626 1.00 . A A . 100 ILE CG1 1 1
16 32076 1 1 100 ILE CG2 C -5.264 5.237 1.712 1.00 . A A . 100 ILE CG2 1 1
16 32077 1 1 100 ILE H H -7.041 8.733 0.656 1.00 . A A . 100 ILE H 1 1
16 32078 1 1 100 ILE HA H -5.468 7.743 2.767 1.00 . A A . 100 ILE HA 1 1
16 32079 1 1 100 ILE HB H -6.025 6.407 0.113 1.00 . A A . 100 ILE HB 1 1
16 32080 1 1 100 ILE HD11 H -7.059 5.482 3.536 1.00 . A A . 100 ILE HD11 1 1
16 32081 1 1 100 ILE HD12 H -8.740 5.983 3.354 1.00 . A A . 100 ILE HD12 1 1
16 32082 1 1 100 ILE HD13 H -7.476 7.196 3.557 1.00 . A A . 100 ILE HD13 1 1
16 32083 1 1 100 ILE HG12 H -8.086 7.151 1.260 1.00 . A A . 100 ILE HG12 1 1
16 32084 1 1 100 ILE HG13 H -7.954 5.396 1.205 1.00 . A A . 100 ILE HG13 1 1
16 32085 1 1 100 ILE HG21 H -4.236 5.536 1.849 1.00 . A A . 100 ILE HG21 1 1
16 32086 1 1 100 ILE HG22 H -5.312 4.428 0.999 1.00 . A A . 100 ILE HG22 1 1
16 32087 1 1 100 ILE HG23 H -5.673 4.910 2.657 1.00 . A A . 100 ILE HG23 1 1
16 32088 1 1 100 ILE N N -6.276 8.888 1.248 1.00 . A A . 100 ILE N 1 1
16 32089 1 1 100 ILE O O -3.088 7.724 1.946 1.00 . A A . 100 ILE O 1 1
16 32090 1 1 101 LYS C C -1.716 9.281 0.006 1.00 . A A . 101 LYS C 1 1
16 32091 1 1 101 LYS CA C -2.581 8.261 -0.730 1.00 . A A . 101 LYS CA 1 1
16 32092 1 1 101 LYS CB C -2.725 8.666 -2.198 1.00 . A A . 101 LYS CB 1 1
16 32093 1 1 101 LYS CD C -1.463 9.790 -4.059 1.00 . A A . 101 LYS CD 1 1
16 32094 1 1 101 LYS CE C -0.896 11.133 -3.626 1.00 . A A . 101 LYS CE 1 1
16 32095 1 1 101 LYS CG C -1.398 8.769 -2.934 1.00 . A A . 101 LYS CG 1 1
16 32096 1 1 101 LYS H H -4.696 8.230 -0.671 1.00 . A A . 101 LYS H 1 1
16 32097 1 1 101 LYS HA H -2.098 7.298 -0.681 1.00 . A A . 101 LYS HA 1 1
16 32098 1 1 101 LYS HB2 H -3.336 7.934 -2.704 1.00 . A A . 101 LYS HB2 1 1
16 32099 1 1 101 LYS HB3 H -3.215 9.628 -2.248 1.00 . A A . 101 LYS HB3 1 1
16 32100 1 1 101 LYS HD2 H -0.891 9.422 -4.898 1.00 . A A . 101 LYS HD2 1 1
16 32101 1 1 101 LYS HD3 H -2.494 9.921 -4.353 1.00 . A A . 101 LYS HD3 1 1
16 32102 1 1 101 LYS HE2 H -0.976 11.213 -2.552 1.00 . A A . 101 LYS HE2 1 1
16 32103 1 1 101 LYS HE3 H 0.144 11.179 -3.913 1.00 . A A . 101 LYS HE3 1 1
16 32104 1 1 101 LYS HG2 H -0.632 9.068 -2.234 1.00 . A A . 101 LYS HG2 1 1
16 32105 1 1 101 LYS HG3 H -1.152 7.803 -3.349 1.00 . A A . 101 LYS HG3 1 1
16 32106 1 1 101 LYS HZ1 H -2.417 12.563 -3.648 1.00 . A A . 101 LYS HZ1 1 1
16 32107 1 1 101 LYS HZ2 H -1.995 11.988 -5.182 1.00 . A A . 101 LYS HZ2 1 1
16 32108 1 1 101 LYS HZ3 H -0.983 13.079 -4.379 1.00 . A A . 101 LYS HZ3 1 1
16 32109 1 1 101 LYS N N -3.898 8.130 -0.113 1.00 . A A . 101 LYS N 1 1
16 32110 1 1 101 LYS NZ N -1.624 12.270 -4.253 1.00 . A A . 101 LYS NZ 1 1
16 32111 1 1 101 LYS O O -0.520 9.066 0.202 1.00 . A A . 101 LYS O 1 1
16 32112 1 1 102 MET C C -1.498 11.155 2.600 1.00 . A A . 102 MET C 1 1
16 32113 1 1 102 MET CA C -1.599 11.448 1.109 1.00 . A A . 102 MET CA 1 1
16 32114 1 1 102 MET CB C -2.279 12.800 0.888 1.00 . A A . 102 MET CB 1 1
16 32115 1 1 102 MET CE C -4.812 14.347 -0.509 1.00 . A A . 102 MET CE 1 1
16 32116 1 1 102 MET CG C -3.640 12.918 1.557 1.00 . A A . 102 MET CG 1 1
16 32117 1 1 102 MET H H -3.277 10.515 0.214 1.00 . A A . 102 MET H 1 1
16 32118 1 1 102 MET HA H -0.606 11.487 0.703 1.00 . A A . 102 MET HA 1 1
16 32119 1 1 102 MET HB2 H -1.642 13.578 1.279 1.00 . A A . 102 MET HB2 1 1
16 32120 1 1 102 MET HB3 H -2.411 12.954 -0.173 1.00 . A A . 102 MET HB3 1 1
16 32121 1 1 102 MET HE1 H -4.944 15.328 -0.939 1.00 . A A . 102 MET HE1 1 1
16 32122 1 1 102 MET HE2 H -5.720 13.774 -0.633 1.00 . A A . 102 MET HE2 1 1
16 32123 1 1 102 MET HE3 H -3.998 13.841 -1.008 1.00 . A A . 102 MET HE3 1 1
16 32124 1 1 102 MET HG2 H -4.278 12.130 1.187 1.00 . A A . 102 MET HG2 1 1
16 32125 1 1 102 MET HG3 H -3.512 12.804 2.624 1.00 . A A . 102 MET HG3 1 1
16 32126 1 1 102 MET N N -2.324 10.395 0.405 1.00 . A A . 102 MET N 1 1
16 32127 1 1 102 MET O O -0.476 11.424 3.231 1.00 . A A . 102 MET O 1 1
16 32128 1 1 102 MET SD S -4.438 14.503 1.235 1.00 . A A . 102 MET SD 1 1
16 32129 1 1 103 THR C C -1.683 9.143 4.918 1.00 . A A . 103 THR C 1 1
16 32130 1 1 103 THR CA C -2.618 10.296 4.577 1.00 . A A . 103 THR CA 1 1
16 32131 1 1 103 THR CB C -4.049 9.958 5.001 1.00 . A A . 103 THR CB 1 1
16 32132 1 1 103 THR CG2 C -4.174 9.609 6.469 1.00 . A A . 103 THR CG2 1 1
16 32133 1 1 103 THR H H -3.349 10.439 2.592 1.00 . A A . 103 THR H 1 1
16 32134 1 1 103 THR HA H -2.288 11.169 5.119 1.00 . A A . 103 THR HA 1 1
16 32135 1 1 103 THR HB H -4.393 9.109 4.428 1.00 . A A . 103 THR HB 1 1
16 32136 1 1 103 THR HG1 H -5.746 10.720 4.387 1.00 . A A . 103 THR HG1 1 1
16 32137 1 1 103 THR HG21 H -3.198 9.640 6.931 1.00 . A A . 103 THR HG21 1 1
16 32138 1 1 103 THR HG22 H -4.588 8.617 6.569 1.00 . A A . 103 THR HG22 1 1
16 32139 1 1 103 THR HG23 H -4.824 10.322 6.954 1.00 . A A . 103 THR HG23 1 1
16 32140 1 1 103 THR N N -2.569 10.618 3.154 1.00 . A A . 103 THR N 1 1
16 32141 1 1 103 THR O O -0.984 9.182 5.930 1.00 . A A . 103 THR O 1 1
16 32142 1 1 103 THR OG1 O -4.917 11.048 4.745 1.00 . A A . 103 THR OG1 1 1
16 32143 1 1 104 LEU C C 0.660 7.426 4.301 1.00 . A A . 104 LEU C 1 1
16 32144 1 1 104 LEU CA C -0.792 6.976 4.309 1.00 . A A . 104 LEU CA 1 1
16 32145 1 1 104 LEU CB C -1.023 5.890 3.256 1.00 . A A . 104 LEU CB 1 1
16 32146 1 1 104 LEU CD1 C -3.306 5.374 4.157 1.00 . A A . 104 LEU CD1 1 1
16 32147 1 1 104 LEU CD2 C -2.229 3.815 2.523 1.00 . A A . 104 LEU CD2 1 1
16 32148 1 1 104 LEU CG C -1.991 4.781 3.675 1.00 . A A . 104 LEU CG 1 1
16 32149 1 1 104 LEU H H -2.231 8.136 3.278 1.00 . A A . 104 LEU H 1 1
16 32150 1 1 104 LEU HA H -1.027 6.580 5.285 1.00 . A A . 104 LEU HA 1 1
16 32151 1 1 104 LEU HB2 H -1.409 6.359 2.362 1.00 . A A . 104 LEU HB2 1 1
16 32152 1 1 104 LEU HB3 H -0.072 5.437 3.021 1.00 . A A . 104 LEU HB3 1 1
16 32153 1 1 104 LEU HD11 H -3.448 6.346 3.708 1.00 . A A . 104 LEU HD11 1 1
16 32154 1 1 104 LEU HD12 H -3.283 5.474 5.232 1.00 . A A . 104 LEU HD12 1 1
16 32155 1 1 104 LEU HD13 H -4.119 4.723 3.873 1.00 . A A . 104 LEU HD13 1 1
16 32156 1 1 104 LEU HD21 H -2.634 4.354 1.680 1.00 . A A . 104 LEU HD21 1 1
16 32157 1 1 104 LEU HD22 H -2.928 3.052 2.832 1.00 . A A . 104 LEU HD22 1 1
16 32158 1 1 104 LEU HD23 H -1.294 3.354 2.241 1.00 . A A . 104 LEU HD23 1 1
16 32159 1 1 104 LEU HG H -1.556 4.225 4.493 1.00 . A A . 104 LEU HG 1 1
16 32160 1 1 104 LEU N N -1.661 8.118 4.074 1.00 . A A . 104 LEU N 1 1
16 32161 1 1 104 LEU O O 1.375 7.264 5.290 1.00 . A A . 104 LEU O 1 1
16 32162 1 1 105 GLN C C 2.799 9.422 4.228 1.00 . A A . 105 GLN C 1 1
16 32163 1 1 105 GLN CA C 2.445 8.518 3.054 1.00 . A A . 105 GLN CA 1 1
16 32164 1 1 105 GLN CB C 2.611 9.279 1.738 1.00 . A A . 105 GLN CB 1 1
16 32165 1 1 105 GLN CD C 1.854 11.204 0.289 1.00 . A A . 105 GLN CD 1 1
16 32166 1 1 105 GLN CG C 1.708 10.495 1.620 1.00 . A A . 105 GLN CG 1 1
16 32167 1 1 105 GLN H H 0.455 8.136 2.441 1.00 . A A . 105 GLN H 1 1
16 32168 1 1 105 GLN HA H 3.112 7.670 3.059 1.00 . A A . 105 GLN HA 1 1
16 32169 1 1 105 GLN HB2 H 3.636 9.609 1.652 1.00 . A A . 105 GLN HB2 1 1
16 32170 1 1 105 GLN HB3 H 2.388 8.611 0.919 1.00 . A A . 105 GLN HB3 1 1
16 32171 1 1 105 GLN HE21 H 1.272 9.563 -0.674 1.00 . A A . 105 GLN HE21 1 1
16 32172 1 1 105 GLN HE22 H 1.650 10.933 -1.672 1.00 . A A . 105 GLN HE22 1 1
16 32173 1 1 105 GLN HG2 H 0.682 10.177 1.730 1.00 . A A . 105 GLN HG2 1 1
16 32174 1 1 105 GLN HG3 H 1.954 11.188 2.411 1.00 . A A . 105 GLN HG3 1 1
16 32175 1 1 105 GLN N N 1.081 8.019 3.186 1.00 . A A . 105 GLN N 1 1
16 32176 1 1 105 GLN NE2 N 1.563 10.496 -0.795 1.00 . A A . 105 GLN NE2 1 1
16 32177 1 1 105 GLN O O 3.959 9.516 4.626 1.00 . A A . 105 GLN O 1 1
16 32178 1 1 105 GLN OE1 O 2.226 12.377 0.235 1.00 . A A . 105 GLN OE1 1 1
16 32179 1 1 106 GLN C C 2.535 10.145 7.107 1.00 . A A . 106 GLN C 1 1
16 32180 1 1 106 GLN CA C 1.994 10.951 5.936 1.00 . A A . 106 GLN CA 1 1
16 32181 1 1 106 GLN CB C 0.690 11.655 6.325 1.00 . A A . 106 GLN CB 1 1
16 32182 1 1 106 GLN CD C 1.895 13.873 6.494 1.00 . A A . 106 GLN CD 1 1
16 32183 1 1 106 GLN CG C 0.671 13.138 5.983 1.00 . A A . 106 GLN CG 1 1
16 32184 1 1 106 GLN H H 0.877 9.946 4.440 1.00 . A A . 106 GLN H 1 1
16 32185 1 1 106 GLN HA H 2.726 11.687 5.655 1.00 . A A . 106 GLN HA 1 1
16 32186 1 1 106 GLN HB2 H -0.129 11.181 5.808 1.00 . A A . 106 GLN HB2 1 1
16 32187 1 1 106 GLN HB3 H 0.541 11.553 7.390 1.00 . A A . 106 GLN HB3 1 1
16 32188 1 1 106 GLN HE21 H 2.784 13.663 4.725 1.00 . A A . 106 GLN HE21 1 1
16 32189 1 1 106 GLN HE22 H 3.700 14.502 5.939 1.00 . A A . 106 GLN HE22 1 1
16 32190 1 1 106 GLN HG2 H 0.630 13.245 4.910 1.00 . A A . 106 GLN HG2 1 1
16 32191 1 1 106 GLN HG3 H -0.208 13.583 6.424 1.00 . A A . 106 GLN HG3 1 1
16 32192 1 1 106 GLN N N 1.785 10.073 4.793 1.00 . A A . 106 GLN N 1 1
16 32193 1 1 106 GLN NE2 N 2.894 14.029 5.633 1.00 . A A . 106 GLN NE2 1 1
16 32194 1 1 106 GLN O O 3.348 10.630 7.896 1.00 . A A . 106 GLN O 1 1
16 32195 1 1 106 GLN OE1 O 1.943 14.296 7.650 1.00 . A A . 106 GLN OE1 1 1
16 32196 1 1 107 ILE C C 3.836 7.314 7.814 1.00 . A A . 107 ILE C 1 1
16 32197 1 1 107 ILE CA C 2.535 7.990 8.237 1.00 . A A . 107 ILE CA 1 1
16 32198 1 1 107 ILE CB C 1.467 6.917 8.534 1.00 . A A . 107 ILE CB 1 1
16 32199 1 1 107 ILE CD1 C -1.067 7.109 8.384 1.00 . A A . 107 ILE CD1 1 1
16 32200 1 1 107 ILE CG1 C 0.195 7.568 9.082 1.00 . A A . 107 ILE CG1 1 1
16 32201 1 1 107 ILE CG2 C 2.004 5.882 9.511 1.00 . A A . 107 ILE CG2 1 1
16 32202 1 1 107 ILE H H 1.460 8.577 6.515 1.00 . A A . 107 ILE H 1 1
16 32203 1 1 107 ILE HA H 2.708 8.565 9.136 1.00 . A A . 107 ILE HA 1 1
16 32204 1 1 107 ILE HB H 1.233 6.411 7.609 1.00 . A A . 107 ILE HB 1 1
16 32205 1 1 107 ILE HD11 H -1.927 7.531 8.882 1.00 . A A . 107 ILE HD11 1 1
16 32206 1 1 107 ILE HD12 H -1.125 6.031 8.417 1.00 . A A . 107 ILE HD12 1 1
16 32207 1 1 107 ILE HD13 H -1.049 7.438 7.355 1.00 . A A . 107 ILE HD13 1 1
16 32208 1 1 107 ILE HG12 H 0.098 7.330 10.131 1.00 . A A . 107 ILE HG12 1 1
16 32209 1 1 107 ILE HG13 H 0.267 8.640 8.967 1.00 . A A . 107 ILE HG13 1 1
16 32210 1 1 107 ILE HG21 H 2.875 5.406 9.085 1.00 . A A . 107 ILE HG21 1 1
16 32211 1 1 107 ILE HG22 H 1.245 5.141 9.704 1.00 . A A . 107 ILE HG22 1 1
16 32212 1 1 107 ILE HG23 H 2.276 6.368 10.436 1.00 . A A . 107 ILE HG23 1 1
16 32213 1 1 107 ILE N N 2.092 8.899 7.191 1.00 . A A . 107 ILE N 1 1
16 32214 1 1 107 ILE O O 4.734 7.092 8.624 1.00 . A A . 107 ILE O 1 1
16 32215 1 1 108 ILE C C 6.341 7.227 6.206 1.00 . A A . 108 ILE C 1 1
16 32216 1 1 108 ILE CA C 5.108 6.371 5.958 1.00 . A A . 108 ILE CA 1 1
16 32217 1 1 108 ILE CB C 4.950 6.170 4.438 1.00 . A A . 108 ILE CB 1 1
16 32218 1 1 108 ILE CD1 C 3.499 4.993 2.702 1.00 . A A . 108 ILE CD1 1 1
16 32219 1 1 108 ILE CG1 C 3.623 5.480 4.131 1.00 . A A . 108 ILE CG1 1 1
16 32220 1 1 108 ILE CG2 C 6.118 5.376 3.877 1.00 . A A . 108 ILE CG2 1 1
16 32221 1 1 108 ILE H H 3.172 7.219 5.937 1.00 . A A . 108 ILE H 1 1
16 32222 1 1 108 ILE HA H 5.239 5.406 6.425 1.00 . A A . 108 ILE HA 1 1
16 32223 1 1 108 ILE HB H 4.955 7.143 3.970 1.00 . A A . 108 ILE HB 1 1
16 32224 1 1 108 ILE HD11 H 4.304 4.309 2.483 1.00 . A A . 108 ILE HD11 1 1
16 32225 1 1 108 ILE HD12 H 3.550 5.836 2.029 1.00 . A A . 108 ILE HD12 1 1
16 32226 1 1 108 ILE HD13 H 2.552 4.488 2.574 1.00 . A A . 108 ILE HD13 1 1
16 32227 1 1 108 ILE HG12 H 3.507 4.629 4.782 1.00 . A A . 108 ILE HG12 1 1
16 32228 1 1 108 ILE HG13 H 2.823 6.177 4.313 1.00 . A A . 108 ILE HG13 1 1
16 32229 1 1 108 ILE HG21 H 6.012 4.338 4.150 1.00 . A A . 108 ILE HG21 1 1
16 32230 1 1 108 ILE HG22 H 7.042 5.765 4.276 1.00 . A A . 108 ILE HG22 1 1
16 32231 1 1 108 ILE HG23 H 6.123 5.467 2.801 1.00 . A A . 108 ILE HG23 1 1
16 32232 1 1 108 ILE N N 3.923 7.005 6.525 1.00 . A A . 108 ILE N 1 1
16 32233 1 1 108 ILE O O 7.305 6.790 6.833 1.00 . A A . 108 ILE O 1 1
16 32234 1 1 109 SER C C 7.765 9.587 7.325 1.00 . A A . 109 SER C 1 1
16 32235 1 1 109 SER CA C 7.398 9.395 5.856 1.00 . A A . 109 SER CA 1 1
16 32236 1 1 109 SER CB C 7.037 10.743 5.229 1.00 . A A . 109 SER CB 1 1
16 32237 1 1 109 SER H H 5.488 8.732 5.213 1.00 . A A . 109 SER H 1 1
16 32238 1 1 109 SER HA H 8.250 8.987 5.339 1.00 . A A . 109 SER HA 1 1
16 32239 1 1 109 SER HB2 H 6.482 10.577 4.318 1.00 . A A . 109 SER HB2 1 1
16 32240 1 1 109 SER HB3 H 6.431 11.309 5.922 1.00 . A A . 109 SER HB3 1 1
16 32241 1 1 109 SER HG H 8.022 12.427 5.048 1.00 . A A . 109 SER HG 1 1
16 32242 1 1 109 SER N N 6.292 8.454 5.703 1.00 . A A . 109 SER N 1 1
16 32243 1 1 109 SER O O 8.889 9.970 7.648 1.00 . A A . 109 SER O 1 1
16 32244 1 1 109 SER OG O 8.201 11.492 4.924 1.00 . A A . 109 SER OG 1 1
16 32245 1 1 110 ARG C C 8.224 8.604 10.088 1.00 . A A . 110 ARG C 1 1
16 32246 1 1 110 ARG CA C 7.036 9.453 9.645 1.00 . A A . 110 ARG CA 1 1
16 32247 1 1 110 ARG CB C 5.765 9.064 10.416 1.00 . A A . 110 ARG CB 1 1
16 32248 1 1 110 ARG CD C 4.596 7.490 11.993 1.00 . A A . 110 ARG CD 1 1
16 32249 1 1 110 ARG CG C 5.874 7.773 11.220 1.00 . A A . 110 ARG CG 1 1
16 32250 1 1 110 ARG CZ C 3.225 8.542 13.750 1.00 . A A . 110 ARG CZ 1 1
16 32251 1 1 110 ARG H H 5.939 9.010 7.890 1.00 . A A . 110 ARG H 1 1
16 32252 1 1 110 ARG HA H 7.262 10.492 9.843 1.00 . A A . 110 ARG HA 1 1
16 32253 1 1 110 ARG HB2 H 5.517 9.862 11.097 1.00 . A A . 110 ARG HB2 1 1
16 32254 1 1 110 ARG HB3 H 4.960 8.949 9.707 1.00 . A A . 110 ARG HB3 1 1
16 32255 1 1 110 ARG HD2 H 3.785 7.364 11.291 1.00 . A A . 110 ARG HD2 1 1
16 32256 1 1 110 ARG HD3 H 4.727 6.577 12.557 1.00 . A A . 110 ARG HD3 1 1
16 32257 1 1 110 ARG HE H 4.838 9.366 12.909 1.00 . A A . 110 ARG HE 1 1
16 32258 1 1 110 ARG HG2 H 6.062 6.954 10.542 1.00 . A A . 110 ARG HG2 1 1
16 32259 1 1 110 ARG HG3 H 6.694 7.863 11.917 1.00 . A A . 110 ARG HG3 1 1
16 32260 1 1 110 ARG HH11 H 2.592 6.707 13.179 1.00 . A A . 110 ARG HH11 1 1
16 32261 1 1 110 ARG HH12 H 1.645 7.469 14.414 1.00 . A A . 110 ARG HH12 1 1
16 32262 1 1 110 ARG HH21 H 3.594 10.368 14.533 1.00 . A A . 110 ARG HH21 1 1
16 32263 1 1 110 ARG HH22 H 2.214 9.548 15.182 1.00 . A A . 110 ARG HH22 1 1
16 32264 1 1 110 ARG N N 6.812 9.314 8.210 1.00 . A A . 110 ARG N 1 1
16 32265 1 1 110 ARG NE N 4.260 8.573 12.914 1.00 . A A . 110 ARG NE 1 1
16 32266 1 1 110 ARG NH1 N 2.422 7.486 13.784 1.00 . A A . 110 ARG NH1 1 1
16 32267 1 1 110 ARG NH2 N 2.991 9.570 14.554 1.00 . A A . 110 ARG NH2 1 1
16 32268 1 1 110 ARG O O 9.128 9.085 10.771 1.00 . A A . 110 ARG O 1 1
16 32269 1 1 111 TYR C C 10.546 6.736 9.233 1.00 . A A . 111 TYR C 1 1
16 32270 1 1 111 TYR CA C 9.288 6.417 10.032 1.00 . A A . 111 TYR CA 1 1
16 32271 1 1 111 TYR CB C 8.864 4.968 9.767 1.00 . A A . 111 TYR CB 1 1
16 32272 1 1 111 TYR CD1 C 6.951 4.477 11.340 1.00 . A A . 111 TYR CD1 1 1
16 32273 1 1 111 TYR CD2 C 6.479 4.643 9.009 1.00 . A A . 111 TYR CD2 1 1
16 32274 1 1 111 TYR CE1 C 5.617 4.221 11.597 1.00 . A A . 111 TYR CE1 1 1
16 32275 1 1 111 TYR CE2 C 5.144 4.387 9.257 1.00 . A A . 111 TYR CE2 1 1
16 32276 1 1 111 TYR CG C 7.403 4.692 10.045 1.00 . A A . 111 TYR CG 1 1
16 32277 1 1 111 TYR CZ C 4.718 4.177 10.552 1.00 . A A . 111 TYR CZ 1 1
16 32278 1 1 111 TYR H H 7.464 7.022 9.139 1.00 . A A . 111 TYR H 1 1
16 32279 1 1 111 TYR HA H 9.502 6.535 11.083 1.00 . A A . 111 TYR HA 1 1
16 32280 1 1 111 TYR HB2 H 9.053 4.731 8.731 1.00 . A A . 111 TYR HB2 1 1
16 32281 1 1 111 TYR HB3 H 9.451 4.312 10.393 1.00 . A A . 111 TYR HB3 1 1
16 32282 1 1 111 TYR HD1 H 7.657 4.513 12.157 1.00 . A A . 111 TYR HD1 1 1
16 32283 1 1 111 TYR HD2 H 6.814 4.809 7.997 1.00 . A A . 111 TYR HD2 1 1
16 32284 1 1 111 TYR HE1 H 5.285 4.056 12.611 1.00 . A A . 111 TYR HE1 1 1
16 32285 1 1 111 TYR HE2 H 4.440 4.352 8.438 1.00 . A A . 111 TYR HE2 1 1
16 32286 1 1 111 TYR HH H 3.130 4.345 11.623 1.00 . A A . 111 TYR HH 1 1
16 32287 1 1 111 TYR N N 8.212 7.340 9.686 1.00 . A A . 111 TYR N 1 1
16 32288 1 1 111 TYR O O 11.661 6.439 9.665 1.00 . A A . 111 TYR O 1 1
16 32289 1 1 111 TYR OH O 3.390 3.919 10.804 1.00 . A A . 111 TYR OH 1 1
16 32290 1 1 112 LYS C C 12.493 8.559 7.940 1.00 . A A . 112 LYS C 1 1
16 32291 1 1 112 LYS CA C 11.476 7.695 7.198 1.00 . A A . 112 LYS CA 1 1
16 32292 1 1 112 LYS CB C 10.972 8.433 5.956 1.00 . A A . 112 LYS CB 1 1
16 32293 1 1 112 LYS CD C 11.470 7.031 3.929 1.00 . A A . 112 LYS CD 1 1
16 32294 1 1 112 LYS CE C 11.352 7.354 2.447 1.00 . A A . 112 LYS CE 1 1
16 32295 1 1 112 LYS CG C 11.864 8.258 4.739 1.00 . A A . 112 LYS CG 1 1
16 32296 1 1 112 LYS H H 9.447 7.546 7.770 1.00 . A A . 112 LYS H 1 1
16 32297 1 1 112 LYS HA H 11.956 6.780 6.889 1.00 . A A . 112 LYS HA 1 1
16 32298 1 1 112 LYS HB2 H 9.986 8.066 5.710 1.00 . A A . 112 LYS HB2 1 1
16 32299 1 1 112 LYS HB3 H 10.907 9.488 6.180 1.00 . A A . 112 LYS HB3 1 1
16 32300 1 1 112 LYS HD2 H 12.222 6.268 4.062 1.00 . A A . 112 LYS HD2 1 1
16 32301 1 1 112 LYS HD3 H 10.517 6.667 4.286 1.00 . A A . 112 LYS HD3 1 1
16 32302 1 1 112 LYS HE2 H 10.495 6.832 2.046 1.00 . A A . 112 LYS HE2 1 1
16 32303 1 1 112 LYS HE3 H 11.211 8.417 2.334 1.00 . A A . 112 LYS HE3 1 1
16 32304 1 1 112 LYS HG2 H 11.778 9.134 4.113 1.00 . A A . 112 LYS HG2 1 1
16 32305 1 1 112 LYS HG3 H 12.886 8.148 5.067 1.00 . A A . 112 LYS HG3 1 1
16 32306 1 1 112 LYS HZ1 H 13.048 6.163 2.184 1.00 . A A . 112 LYS HZ1 1 1
16 32307 1 1 112 LYS HZ2 H 13.223 7.743 1.606 1.00 . A A . 112 LYS HZ2 1 1
16 32308 1 1 112 LYS HZ3 H 12.303 6.621 0.738 1.00 . A A . 112 LYS HZ3 1 1
16 32309 1 1 112 LYS N N 10.360 7.338 8.062 1.00 . A A . 112 LYS N 1 1
16 32310 1 1 112 LYS NZ N 12.566 6.941 1.691 1.00 . A A . 112 LYS NZ 1 1
16 32311 1 1 112 LYS O O 13.618 8.129 8.196 1.00 . A A . 112 LYS O 1 1
16 32312 1 1 113 ASP C C 13.404 10.112 10.331 1.00 . A A . 113 ASP C 1 1
16 32313 1 1 113 ASP CA C 12.964 10.701 8.994 1.00 . A A . 113 ASP CA 1 1
16 32314 1 1 113 ASP CB C 12.253 12.037 9.222 1.00 . A A . 113 ASP CB 1 1
16 32315 1 1 113 ASP CG C 13.210 13.213 9.186 1.00 . A A . 113 ASP CG 1 1
16 32316 1 1 113 ASP H H 11.180 10.063 8.050 1.00 . A A . 113 ASP H 1 1
16 32317 1 1 113 ASP HA H 13.838 10.867 8.383 1.00 . A A . 113 ASP HA 1 1
16 32318 1 1 113 ASP HB2 H 11.511 12.178 8.451 1.00 . A A . 113 ASP HB2 1 1
16 32319 1 1 113 ASP HB3 H 11.768 12.020 10.186 1.00 . A A . 113 ASP HB3 1 1
16 32320 1 1 113 ASP N N 12.089 9.778 8.282 1.00 . A A . 113 ASP N 1 1
16 32321 1 1 113 ASP O O 14.506 10.384 10.809 1.00 . A A . 113 ASP O 1 1
16 32322 1 1 113 ASP OD1 O 14.097 13.284 10.064 1.00 . A A . 113 ASP OD1 1 1
16 32323 1 1 113 ASP OD2 O 13.072 14.064 8.283 1.00 . A A . 113 ASP OD2 1 1
16 32324 1 1 114 ALA C C 13.906 7.603 12.062 1.00 . A A . 114 ALA C 1 1
16 32325 1 1 114 ALA CA C 12.834 8.677 12.213 1.00 . A A . 114 ALA CA 1 1
16 32326 1 1 114 ALA CB C 11.570 8.082 12.816 1.00 . A A . 114 ALA CB 1 1
16 32327 1 1 114 ALA H H 11.672 9.126 10.501 1.00 . A A . 114 ALA H 1 1
16 32328 1 1 114 ALA HA H 13.198 9.443 12.881 1.00 . A A . 114 ALA HA 1 1
16 32329 1 1 114 ALA HB1 H 10.716 8.668 12.511 1.00 . A A . 114 ALA HB1 1 1
16 32330 1 1 114 ALA HB2 H 11.647 8.092 13.893 1.00 . A A . 114 ALA HB2 1 1
16 32331 1 1 114 ALA HB3 H 11.451 7.066 12.472 1.00 . A A . 114 ALA HB3 1 1
16 32332 1 1 114 ALA N N 12.535 9.305 10.931 1.00 . A A . 114 ALA N 1 1
16 32333 1 1 114 ALA O O 14.721 7.394 12.961 1.00 . A A . 114 ALA O 1 1
16 32334 1 1 115 ASP C C 16.159 6.455 10.072 1.00 . A A . 115 ASP C 1 1
16 32335 1 1 115 ASP CA C 14.873 5.873 10.649 1.00 . A A . 115 ASP CA 1 1
16 32336 1 1 115 ASP CB C 14.286 4.844 9.682 1.00 . A A . 115 ASP CB 1 1
16 32337 1 1 115 ASP CG C 14.838 3.451 9.915 1.00 . A A . 115 ASP CG 1 1
16 32338 1 1 115 ASP H H 13.226 7.139 10.240 1.00 . A A . 115 ASP H 1 1
16 32339 1 1 115 ASP HA H 15.101 5.385 11.585 1.00 . A A . 115 ASP HA 1 1
16 32340 1 1 115 ASP HB2 H 13.213 4.811 9.808 1.00 . A A . 115 ASP HB2 1 1
16 32341 1 1 115 ASP HB3 H 14.517 5.138 8.669 1.00 . A A . 115 ASP HB3 1 1
16 32342 1 1 115 ASP N N 13.900 6.925 10.919 1.00 . A A . 115 ASP N 1 1
16 32343 1 1 115 ASP O O 16.195 7.679 9.826 1.00 . A A . 115 ASP O 1 1
16 32344 1 1 115 ASP OD1 O 16.070 3.275 9.805 1.00 . A A . 115 ASP OD1 1 1
16 32345 1 1 115 ASP OD2 O 14.039 2.537 10.209 1.00 . A A . 115 ASP OD2 1 1
16 32346 2 2 17 TYR C C 4.741 -4.201 -14.488 1.00 . B B . 90 TYR C 1 1
16 32347 2 2 17 TYR CA C 5.904 -4.991 -15.078 1.00 . B B . 90 TYR CA 1 1
16 32348 2 2 17 TYR CB C 5.868 -6.436 -14.578 1.00 . B B . 90 TYR CB 1 1
16 32349 2 2 17 TYR CD1 C 5.465 -7.452 -16.855 1.00 . B B . 90 TYR CD1 1 1
16 32350 2 2 17 TYR CD2 C 4.123 -8.203 -15.034 1.00 . B B . 90 TYR CD2 1 1
16 32351 2 2 17 TYR CE1 C 4.801 -8.314 -17.705 1.00 . B B . 90 TYR CE1 1 1
16 32352 2 2 17 TYR CE2 C 3.453 -9.067 -15.879 1.00 . B B . 90 TYR CE2 1 1
16 32353 2 2 17 TYR CG C 5.138 -7.381 -15.506 1.00 . B B . 90 TYR CG 1 1
16 32354 2 2 17 TYR CZ C 3.796 -9.119 -17.213 1.00 . B B . 90 TYR CZ 1 1
16 32355 2 2 17 TYR H H 7.197 -3.393 -14.991 1.00 . B B . 90 TYR H 1 1
16 32356 2 2 17 TYR HA H 5.823 -4.986 -16.155 1.00 . B B . 90 TYR HA 1 1
16 32357 2 2 17 TYR HB2 H 6.880 -6.796 -14.467 1.00 . B B . 90 TYR HB2 1 1
16 32358 2 2 17 TYR HB3 H 5.375 -6.465 -13.618 1.00 . B B . 90 TYR HB3 1 1
16 32359 2 2 17 TYR HD1 H 6.253 -6.820 -17.237 1.00 . B B . 90 TYR HD1 1 1
16 32360 2 2 17 TYR HD2 H 3.856 -8.159 -13.988 1.00 . B B . 90 TYR HD2 1 1
16 32361 2 2 17 TYR HE1 H 5.070 -8.354 -18.751 1.00 . B B . 90 TYR HE1 1 1
16 32362 2 2 17 TYR HE2 H 2.666 -9.698 -15.492 1.00 . B B . 90 TYR HE2 1 1
16 32363 2 2 17 TYR HH H 3.756 -10.368 -18.674 1.00 . B B . 90 TYR HH 1 1
16 32364 2 2 17 TYR N N 7.210 -4.391 -14.699 1.00 . B B . 90 TYR N 1 1
16 32365 2 2 17 TYR O O 3.932 -3.628 -15.218 1.00 . B B . 90 TYR O 1 1
16 32366 2 2 17 TYR OH O 3.132 -9.979 -18.058 1.00 . B B . 90 TYR OH 1 1
16 32367 2 2 18 ASP C C 3.904 -1.960 -12.411 1.00 . B B . 91 ASP C 1 1
16 32368 2 2 18 ASP CA C 3.601 -3.454 -12.471 1.00 . B B . 91 ASP CA 1 1
16 32369 2 2 18 ASP CB C 3.417 -4.006 -11.056 1.00 . B B . 91 ASP CB 1 1
16 32370 2 2 18 ASP CG C 3.330 -5.518 -11.032 1.00 . B B . 91 ASP CG 1 1
16 32371 2 2 18 ASP H H 5.339 -4.650 -12.633 1.00 . B B . 91 ASP H 1 1
16 32372 2 2 18 ASP HA H 2.686 -3.601 -13.026 1.00 . B B . 91 ASP HA 1 1
16 32373 2 2 18 ASP HB2 H 4.255 -3.703 -10.447 1.00 . B B . 91 ASP HB2 1 1
16 32374 2 2 18 ASP HB3 H 2.507 -3.604 -10.635 1.00 . B B . 91 ASP HB3 1 1
16 32375 2 2 18 ASP N N 4.664 -4.174 -13.161 1.00 . B B . 91 ASP N 1 1
16 32376 2 2 18 ASP O O 2.994 -1.131 -12.409 1.00 . B B . 91 ASP O 1 1
16 32377 2 2 18 ASP OD1 O 2.465 -6.074 -11.743 1.00 . B B . 91 ASP OD1 1 1
16 32378 2 2 18 ASP OD2 O 4.125 -6.148 -10.305 1.00 . B B . 91 ASP OD2 1 1
16 32379 2 2 19 SER C C 5.113 0.546 -13.519 1.00 . B B . 92 SER C 1 1
16 32380 2 2 19 SER CA C 5.613 -0.229 -12.303 1.00 . B B . 92 SER CA 1 1
16 32381 2 2 19 SER CB C 7.138 -0.141 -12.222 1.00 . B B . 92 SER CB 1 1
16 32382 2 2 19 SER H H 5.869 -2.329 -12.368 1.00 . B B . 92 SER H 1 1
16 32383 2 2 19 SER HA H 5.188 0.208 -11.413 1.00 . B B . 92 SER HA 1 1
16 32384 2 2 19 SER HB2 H 7.496 -0.839 -11.479 1.00 . B B . 92 SER HB2 1 1
16 32385 2 2 19 SER HB3 H 7.563 -0.388 -13.184 1.00 . B B . 92 SER HB3 1 1
16 32386 2 2 19 SER HG H 7.066 1.811 -12.372 1.00 . B B . 92 SER HG 1 1
16 32387 2 2 19 SER N N 5.189 -1.623 -12.363 1.00 . B B . 92 SER N 1 1
16 32388 2 2 19 SER O O 4.875 1.752 -13.443 1.00 . B B . 92 SER O 1 1
16 32389 2 2 19 SER OG O 7.555 1.164 -11.859 1.00 . B B . 92 SER OG 1 1
16 32390 2 2 20 GLU C C 3.110 1.106 -15.668 1.00 . B B . 93 GLU C 1 1
16 32391 2 2 20 GLU CA C 4.482 0.471 -15.870 1.00 . B B . 93 GLU CA 1 1
16 32392 2 2 20 GLU CB C 4.418 -0.562 -16.997 1.00 . B B . 93 GLU CB 1 1
16 32393 2 2 20 GLU CD C 4.990 -1.090 -19.400 1.00 . B B . 93 GLU CD 1 1
16 32394 2 2 20 GLU CG C 4.822 -0.007 -18.354 1.00 . B B . 93 GLU CG 1 1
16 32395 2 2 20 GLU H H 5.159 -1.111 -14.637 1.00 . B B . 93 GLU H 1 1
16 32396 2 2 20 GLU HA H 5.187 1.243 -16.141 1.00 . B B . 93 GLU HA 1 1
16 32397 2 2 20 GLU HB2 H 5.078 -1.381 -16.757 1.00 . B B . 93 GLU HB2 1 1
16 32398 2 2 20 GLU HB3 H 3.407 -0.935 -17.071 1.00 . B B . 93 GLU HB3 1 1
16 32399 2 2 20 GLU HG2 H 4.059 0.680 -18.688 1.00 . B B . 93 GLU HG2 1 1
16 32400 2 2 20 GLU HG3 H 5.758 0.521 -18.248 1.00 . B B . 93 GLU HG3 1 1
16 32401 2 2 20 GLU N N 4.954 -0.153 -14.638 1.00 . B B . 93 GLU N 1 1
16 32402 2 2 20 GLU O O 2.923 2.297 -15.920 1.00 . B B . 93 GLU O 1 1
16 32403 2 2 20 GLU OE1 O 4.330 -2.144 -19.275 1.00 . B B . 93 GLU OE1 1 1
16 32404 2 2 20 GLU OE2 O 5.781 -0.887 -20.344 1.00 . B B . 93 GLU OE2 1 1
16 32405 2 2 21 GLU C C 0.683 1.435 -13.599 1.00 . B B . 94 GLU C 1 1
16 32406 2 2 21 GLU CA C 0.797 0.789 -14.976 1.00 . B B . 94 GLU CA 1 1
16 32407 2 2 21 GLU CB C -0.206 -0.358 -15.100 1.00 . B B . 94 GLU CB 1 1
16 32408 2 2 21 GLU CD C -1.414 -0.513 -17.312 1.00 . B B . 94 GLU CD 1 1
16 32409 2 2 21 GLU CG C -0.240 -0.990 -16.481 1.00 . B B . 94 GLU CG 1 1
16 32410 2 2 21 GLU H H 2.362 -0.635 -15.030 1.00 . B B . 94 GLU H 1 1
16 32411 2 2 21 GLU HA H 0.576 1.532 -15.727 1.00 . B B . 94 GLU HA 1 1
16 32412 2 2 21 GLU HB2 H 0.050 -1.125 -14.383 1.00 . B B . 94 GLU HB2 1 1
16 32413 2 2 21 GLU HB3 H -1.194 0.016 -14.874 1.00 . B B . 94 GLU HB3 1 1
16 32414 2 2 21 GLU HG2 H 0.673 -0.740 -17.001 1.00 . B B . 94 GLU HG2 1 1
16 32415 2 2 21 GLU HG3 H -0.308 -2.063 -16.371 1.00 . B B . 94 GLU HG3 1 1
16 32416 2 2 21 GLU N N 2.153 0.305 -15.213 1.00 . B B . 94 GLU N 1 1
16 32417 2 2 21 GLU O O 0.406 2.628 -13.482 1.00 . B B . 94 GLU O 1 1
16 32418 2 2 21 GLU OE1 O -1.580 0.717 -17.454 1.00 . B B . 94 GLU OE1 1 1
16 32419 2 2 21 GLU OE2 O -2.168 -1.369 -17.822 1.00 . B B . 94 GLU OE2 1 1
16 32420 2 2 22 PHE C C 2.023 2.007 -10.857 1.00 . B B . 95 PHE C 1 1
16 32421 2 2 22 PHE CA C 0.819 1.129 -11.188 1.00 . B B . 95 PHE CA 1 1
16 32422 2 2 22 PHE CB C 0.739 -0.044 -10.207 1.00 . B B . 95 PHE CB 1 1
16 32423 2 2 22 PHE CD1 C -0.462 1.183 -8.378 1.00 . B B . 95 PHE CD1 1 1
16 32424 2 2 22 PHE CD2 C -1.347 -0.906 -9.112 1.00 . B B . 95 PHE CD2 1 1
16 32425 2 2 22 PHE CE1 C -1.488 1.300 -7.460 1.00 . B B . 95 PHE CE1 1 1
16 32426 2 2 22 PHE CE2 C -2.376 -0.795 -8.196 1.00 . B B . 95 PHE CE2 1 1
16 32427 2 2 22 PHE CG C -0.379 0.080 -9.212 1.00 . B B . 95 PHE CG 1 1
16 32428 2 2 22 PHE CZ C -2.447 0.309 -7.369 1.00 . B B . 95 PHE CZ 1 1
16 32429 2 2 22 PHE H H 1.115 -0.306 -12.715 1.00 . B B . 95 PHE H 1 1
16 32430 2 2 22 PHE HA H -0.078 1.722 -11.100 1.00 . B B . 95 PHE HA 1 1
16 32431 2 2 22 PHE HB2 H 0.586 -0.957 -10.764 1.00 . B B . 95 PHE HB2 1 1
16 32432 2 2 22 PHE HB3 H 1.667 -0.113 -9.660 1.00 . B B . 95 PHE HB3 1 1
16 32433 2 2 22 PHE HD1 H 0.287 1.958 -8.447 1.00 . B B . 95 PHE HD1 1 1
16 32434 2 2 22 PHE HD2 H -1.292 -1.770 -9.757 1.00 . B B . 95 PHE HD2 1 1
16 32435 2 2 22 PHE HE1 H -1.542 2.164 -6.815 1.00 . B B . 95 PHE HE1 1 1
16 32436 2 2 22 PHE HE2 H -3.125 -1.571 -8.128 1.00 . B B . 95 PHE HE2 1 1
16 32437 2 2 22 PHE HZ H -3.251 0.399 -6.654 1.00 . B B . 95 PHE HZ 1 1
16 32438 2 2 22 PHE N N 0.898 0.636 -12.558 1.00 . B B . 95 PHE N 1 1
16 32439 2 2 22 PHE O O 3.162 1.661 -11.173 1.00 . B B . 95 PHE O 1 1
16 32440 2 2 23 GLU C C 2.889 4.251 -8.333 1.00 . B B . 96 GLU C 1 1
16 32441 2 2 23 GLU CA C 2.826 4.072 -9.847 1.00 . B B . 96 GLU CA 1 1
16 32442 2 2 23 GLU CB C 2.608 5.427 -10.523 1.00 . B B . 96 GLU CB 1 1
16 32443 2 2 23 GLU CD C 3.863 7.121 -11.914 1.00 . B B . 96 GLU CD 1 1
16 32444 2 2 23 GLU CG C 3.882 6.240 -10.681 1.00 . B B . 96 GLU CG 1 1
16 32445 2 2 23 GLU H H 0.835 3.365 -9.995 1.00 . B B . 96 GLU H 1 1
16 32446 2 2 23 GLU HA H 3.763 3.657 -10.187 1.00 . B B . 96 GLU HA 1 1
16 32447 2 2 23 GLU HB2 H 2.188 5.263 -11.504 1.00 . B B . 96 GLU HB2 1 1
16 32448 2 2 23 GLU HB3 H 1.910 6.002 -9.934 1.00 . B B . 96 GLU HB3 1 1
16 32449 2 2 23 GLU HG2 H 4.003 6.869 -9.811 1.00 . B B . 96 GLU HG2 1 1
16 32450 2 2 23 GLU HG3 H 4.719 5.562 -10.753 1.00 . B B . 96 GLU HG3 1 1
16 32451 2 2 23 GLU N N 1.763 3.144 -10.219 1.00 . B B . 96 GLU N 1 1
16 32452 2 2 23 GLU O O 1.859 4.302 -7.661 1.00 . B B . 96 GLU O 1 1
16 32453 2 2 23 GLU OE1 O 2.758 7.513 -12.345 1.00 . B B . 96 GLU OE1 1 1
16 32454 2 2 23 GLU OE2 O 4.951 7.418 -12.449 1.00 . B B . 96 GLU OE2 1 1
16 32455 2 2 24 ASP C C 4.488 5.993 -6.019 1.00 . B B . 97 ASP C 1 1
16 32456 2 2 24 ASP CA C 4.304 4.520 -6.370 1.00 . B B . 97 ASP CA 1 1
16 32457 2 2 24 ASP CB C 5.517 3.716 -5.901 1.00 . B B . 97 ASP CB 1 1
16 32458 2 2 24 ASP CG C 6.750 3.989 -6.742 1.00 . B B . 97 ASP CG 1 1
16 32459 2 2 24 ASP H H 4.887 4.298 -8.392 1.00 . B B . 97 ASP H 1 1
16 32460 2 2 24 ASP HA H 3.423 4.151 -5.866 1.00 . B B . 97 ASP HA 1 1
16 32461 2 2 24 ASP HB2 H 5.739 3.975 -4.876 1.00 . B B . 97 ASP HB2 1 1
16 32462 2 2 24 ASP HB3 H 5.289 2.663 -5.962 1.00 . B B . 97 ASP HB3 1 1
16 32463 2 2 24 ASP N N 4.104 4.346 -7.805 1.00 . B B . 97 ASP N 1 1
16 32464 2 2 24 ASP O O 4.787 6.815 -6.886 1.00 . B B . 97 ASP O 1 1
16 32465 2 2 24 ASP OD1 O 7.242 5.137 -6.719 1.00 . B B . 97 ASP OD1 1 1
16 32466 2 2 24 ASP OD2 O 7.224 3.054 -7.421 1.00 . B B . 97 ASP OD2 1 1
16 32467 2 2 25 VAL C C 5.445 7.778 -3.119 1.00 . B B . 98 VAL C 1 1
16 32468 2 2 25 VAL CA C 4.457 7.693 -4.277 1.00 . B B . 98 VAL CA 1 1
16 32469 2 2 25 VAL CB C 3.106 8.286 -3.832 1.00 . B B . 98 VAL CB 1 1
16 32470 2 2 25 VAL CG1 C 2.147 8.374 -5.010 1.00 . B B . 98 VAL CG1 1 1
16 32471 2 2 25 VAL CG2 C 2.505 7.462 -2.703 1.00 . B B . 98 VAL CG2 1 1
16 32472 2 2 25 VAL H H 4.073 5.620 -4.099 1.00 . B B . 98 VAL H 1 1
16 32473 2 2 25 VAL HA H 4.832 8.286 -5.100 1.00 . B B . 98 VAL HA 1 1
16 32474 2 2 25 VAL HB H 3.280 9.288 -3.464 1.00 . B B . 98 VAL HB 1 1
16 32475 2 2 25 VAL HG11 H 1.385 9.109 -4.798 1.00 . B B . 98 VAL HG11 1 1
16 32476 2 2 25 VAL HG12 H 1.684 7.411 -5.169 1.00 . B B . 98 VAL HG12 1 1
16 32477 2 2 25 VAL HG13 H 2.691 8.662 -5.897 1.00 . B B . 98 VAL HG13 1 1
16 32478 2 2 25 VAL HG21 H 2.930 6.469 -2.716 1.00 . B B . 98 VAL HG21 1 1
16 32479 2 2 25 VAL HG22 H 1.435 7.396 -2.835 1.00 . B B . 98 VAL HG22 1 1
16 32480 2 2 25 VAL HG23 H 2.723 7.934 -1.757 1.00 . B B . 98 VAL HG23 1 1
16 32481 2 2 25 VAL N N 4.310 6.320 -4.743 1.00 . B B . 98 VAL N 1 1
16 32482 2 2 25 VAL O O 5.148 7.347 -2.004 1.00 . B B . 98 VAL O 1 1
16 32483 2 2 26 THR C C 8.472 9.743 -2.596 1.00 . B B . 99 THR C 1 1
16 32484 2 2 26 THR CA C 7.652 8.478 -2.368 1.00 . B B . 99 THR CA 1 1
16 32485 2 2 26 THR CB C 8.570 7.254 -2.368 1.00 . B B . 99 THR CB 1 1
16 32486 2 2 26 THR CG2 C 8.160 6.199 -1.363 1.00 . B B . 99 THR CG2 1 1
16 32487 2 2 26 THR H H 6.799 8.661 -4.297 1.00 . B B . 99 THR H 1 1
16 32488 2 2 26 THR HA H 7.161 8.548 -1.409 1.00 . B B . 99 THR HA 1 1
16 32489 2 2 26 THR HB H 9.575 7.569 -2.125 1.00 . B B . 99 THR HB 1 1
16 32490 2 2 26 THR HG1 H 9.381 6.917 -4.119 1.00 . B B . 99 THR HG1 1 1
16 32491 2 2 26 THR HG21 H 7.099 6.272 -1.175 1.00 . B B . 99 THR HG21 1 1
16 32492 2 2 26 THR HG22 H 8.700 6.354 -0.439 1.00 . B B . 99 THR HG22 1 1
16 32493 2 2 26 THR HG23 H 8.390 5.220 -1.755 1.00 . B B . 99 THR HG23 1 1
16 32494 2 2 26 THR N N 6.620 8.336 -3.389 1.00 . B B . 99 THR N 1 1
16 32495 2 2 26 THR O O 8.184 10.527 -3.501 1.00 . B B . 99 THR O 1 1
16 32496 2 2 26 THR OG1 O 8.592 6.643 -3.646 1.00 . B B . 99 THR OG1 1 1
16 32497 2 2 27 ASP C C 11.787 10.701 -2.220 1.00 . B B . 100 ASP C 1 1
16 32498 2 2 27 ASP CA C 10.357 11.108 -1.880 1.00 . B B . 100 ASP CA 1 1
16 32499 2 2 27 ASP CB C 10.338 11.906 -0.575 1.00 . B B . 100 ASP CB 1 1
16 32500 2 2 27 ASP CG C 9.194 12.900 -0.521 1.00 . B B . 100 ASP CG 1 1
16 32501 2 2 27 ASP H H 9.673 9.277 -1.067 1.00 . B B . 100 ASP H 1 1
16 32502 2 2 27 ASP HA H 9.973 11.729 -2.677 1.00 . B B . 100 ASP HA 1 1
16 32503 2 2 27 ASP HB2 H 10.237 11.224 0.255 1.00 . B B . 100 ASP HB2 1 1
16 32504 2 2 27 ASP HB3 H 11.268 12.448 -0.479 1.00 . B B . 100 ASP HB3 1 1
16 32505 2 2 27 ASP N N 9.494 9.937 -1.769 1.00 . B B . 100 ASP N 1 1
16 32506 2 2 27 ASP O O 12.643 10.613 -1.341 1.00 . B B . 100 ASP O 1 1
16 32507 2 2 27 ASP OD1 O 9.382 14.047 -0.977 1.00 . B B . 100 ASP OD1 1 1
16 32508 2 2 27 ASP OD2 O 8.110 12.529 -0.022 1.00 . B B . 100 ASP OD2 1 1
16 32509 2 2 28 GLY C C 13.788 10.754 -5.213 1.00 . B B . 101 GLY C 1 1
16 32510 2 2 28 GLY CA C 13.364 10.058 -3.935 1.00 . B B . 101 GLY CA 1 1
16 32511 2 2 28 GLY H H 11.314 10.540 -4.158 1.00 . B B . 101 GLY H 1 1
16 32512 2 2 28 GLY HA2 H 14.072 10.299 -3.156 1.00 . B B . 101 GLY HA2 1 1
16 32513 2 2 28 GLY HA3 H 13.374 8.991 -4.100 1.00 . B B . 101 GLY HA3 1 1
16 32514 2 2 28 GLY N N 12.037 10.454 -3.502 1.00 . B B . 101 GLY N 1 1
16 32515 2 2 28 GLY O O 14.412 11.815 -5.173 1.00 . B B . 101 GLY O 1 1
16 32516 2 2 29 ASN C C 15.312 10.843 -7.801 1.00 . B B . 102 ASN C 1 1
16 32517 2 2 29 ASN CA C 13.799 10.726 -7.648 1.00 . B B . 102 ASN CA 1 1
16 32518 2 2 29 ASN CB C 13.148 12.101 -7.817 1.00 . B B . 102 ASN CB 1 1
16 32519 2 2 29 ASN CG C 12.781 12.393 -9.258 1.00 . B B . 102 ASN CG 1 1
16 32520 2 2 29 ASN H H 12.952 9.313 -6.318 1.00 . B B . 102 ASN H 1 1
16 32521 2 2 29 ASN HA H 13.422 10.064 -8.412 1.00 . B B . 102 ASN HA 1 1
16 32522 2 2 29 ASN HB2 H 12.250 12.143 -7.220 1.00 . B B . 102 ASN HB2 1 1
16 32523 2 2 29 ASN HB3 H 13.837 12.861 -7.478 1.00 . B B . 102 ASN HB3 1 1
16 32524 2 2 29 ASN HD21 H 14.350 13.599 -9.441 1.00 . B B . 102 ASN HD21 1 1
16 32525 2 2 29 ASN HD22 H 13.364 13.432 -10.849 1.00 . B B . 102 ASN HD22 1 1
16 32526 2 2 29 ASN N N 13.449 10.157 -6.351 1.00 . B B . 102 ASN N 1 1
16 32527 2 2 29 ASN ND2 N 13.579 13.225 -9.916 1.00 . B B . 102 ASN ND2 1 1
16 32528 2 2 29 ASN O O 16.060 10.617 -6.850 1.00 . B B . 102 ASN O 1 1
16 32529 2 2 29 ASN OD1 O 11.789 11.876 -9.775 1.00 . B B . 102 ASN OD1 1 1
16 32530 2 2 30 GLU C C 17.403 12.050 -10.613 1.00 . B B . 103 GLU C 1 1
16 32531 2 2 30 GLU CA C 17.178 11.347 -9.279 1.00 . B B . 103 GLU CA 1 1
16 32532 2 2 30 GLU CB C 17.862 9.979 -9.288 1.00 . B B . 103 GLU CB 1 1
16 32533 2 2 30 GLU CD C 20.147 8.907 -9.372 1.00 . B B . 103 GLU CD 1 1
16 32534 2 2 30 GLU CG C 19.294 10.010 -8.780 1.00 . B B . 103 GLU CG 1 1
16 32535 2 2 30 GLU H H 15.108 11.367 -9.719 1.00 . B B . 103 GLU H 1 1
16 32536 2 2 30 GLU HA H 17.608 11.949 -8.492 1.00 . B B . 103 GLU HA 1 1
16 32537 2 2 30 GLU HB2 H 17.296 9.302 -8.664 1.00 . B B . 103 GLU HB2 1 1
16 32538 2 2 30 GLU HB3 H 17.870 9.600 -10.299 1.00 . B B . 103 GLU HB3 1 1
16 32539 2 2 30 GLU HG2 H 19.733 10.963 -9.040 1.00 . B B . 103 GLU HG2 1 1
16 32540 2 2 30 GLU HG3 H 19.283 9.901 -7.705 1.00 . B B . 103 GLU HG3 1 1
16 32541 2 2 30 GLU N N 15.754 11.199 -9.002 1.00 . B B . 103 GLU N 1 1
16 32542 2 2 30 GLU O O 16.628 11.880 -11.554 1.00 . B B . 103 GLU O 1 1
16 32543 2 2 30 GLU OE1 O 19.620 7.791 -9.572 1.00 . B B . 103 GLU OE1 1 1
16 32544 2 2 30 GLU OE2 O 21.342 9.156 -9.636 1.00 . B B . 103 GLU OE2 1 1
16 32545 2 2 31 VAL C C 19.695 12.739 -12.819 1.00 . B B . 104 VAL C 1 1
16 32546 2 2 31 VAL CA C 18.796 13.569 -11.907 1.00 . B B . 104 VAL CA 1 1
16 32547 2 2 31 VAL CB C 19.497 14.903 -11.594 1.00 . B B . 104 VAL CB 1 1
16 32548 2 2 31 VAL CG1 C 18.518 15.891 -10.979 1.00 . B B . 104 VAL CG1 1 1
16 32549 2 2 31 VAL CG2 C 20.688 14.678 -10.673 1.00 . B B . 104 VAL CG2 1 1
16 32550 2 2 31 VAL H H 19.049 12.935 -9.904 1.00 . B B . 104 VAL H 1 1
16 32551 2 2 31 VAL HA H 17.874 13.783 -12.426 1.00 . B B . 104 VAL HA 1 1
16 32552 2 2 31 VAL HB H 19.862 15.322 -12.520 1.00 . B B . 104 VAL HB 1 1
16 32553 2 2 31 VAL HG11 H 19.058 16.602 -10.370 1.00 . B B . 104 VAL HG11 1 1
16 32554 2 2 31 VAL HG12 H 17.808 15.358 -10.363 1.00 . B B . 104 VAL HG12 1 1
16 32555 2 2 31 VAL HG13 H 17.993 16.414 -11.764 1.00 . B B . 104 VAL HG13 1 1
16 32556 2 2 31 VAL HG21 H 21.303 15.565 -10.656 1.00 . B B . 104 VAL HG21 1 1
16 32557 2 2 31 VAL HG22 H 21.269 13.843 -11.034 1.00 . B B . 104 VAL HG22 1 1
16 32558 2 2 31 VAL HG23 H 20.335 14.466 -9.674 1.00 . B B . 104 VAL HG23 1 1
16 32559 2 2 31 VAL N N 18.469 12.840 -10.688 1.00 . B B . 104 VAL N 1 1
16 32560 2 2 31 VAL O O 20.527 11.973 -12.290 1.00 . B B . 104 VAL O 1 1
17 32561 1 1 1 PRO C C -10.974 12.511 5.812 1.00 . A A . 1 PRO C 1 1
17 32562 1 1 1 PRO CA C -12.395 11.951 5.857 1.00 . A A . 1 PRO CA 1 1
17 32563 1 1 1 PRO CB C -12.807 11.436 4.481 1.00 . A A . 1 PRO CB 1 1
17 32564 1 1 1 PRO CD C -14.141 13.352 5.055 1.00 . A A . 1 PRO CD 1 1
17 32565 1 1 1 PRO CG C -14.119 12.097 4.216 1.00 . A A . 1 PRO CG 1 1
17 32566 1 1 1 PRO H2 H -12.787 13.706 6.708 1.00 . A A . 1 PRO H2 1 1
17 32567 1 1 1 PRO H3 H -13.864 12.513 7.063 1.00 . A A . 1 PRO H3 1 1
17 32568 1 1 1 PRO HA H -12.434 11.139 6.568 1.00 . A A . 1 PRO HA 1 1
17 32569 1 1 1 PRO HB2 H -12.064 11.718 3.748 1.00 . A A . 1 PRO HB2 1 1
17 32570 1 1 1 PRO HB3 H -12.906 10.361 4.508 1.00 . A A . 1 PRO HB3 1 1
17 32571 1 1 1 PRO HD2 H -13.657 14.163 4.531 1.00 . A A . 1 PRO HD2 1 1
17 32572 1 1 1 PRO HD3 H -15.156 13.618 5.309 1.00 . A A . 1 PRO HD3 1 1
17 32573 1 1 1 PRO HG2 H -14.198 12.347 3.169 1.00 . A A . 1 PRO HG2 1 1
17 32574 1 1 1 PRO HG3 H -14.925 11.440 4.506 1.00 . A A . 1 PRO HG3 1 1
17 32575 1 1 1 PRO N N -13.382 12.987 6.263 1.00 . A A . 1 PRO N 1 1
17 32576 1 1 1 PRO O O -10.520 12.996 4.776 1.00 . A A . 1 PRO O 1 1
17 32577 1 1 2 SER C C -7.913 11.785 7.064 1.00 . A A . 2 SER C 1 1
17 32578 1 1 2 SER CA C -8.911 12.937 7.031 1.00 . A A . 2 SER CA 1 1
17 32579 1 1 2 SER CB C -8.744 13.807 8.279 1.00 . A A . 2 SER CB 1 1
17 32580 1 1 2 SER H H -10.695 12.041 7.735 1.00 . A A . 2 SER H 1 1
17 32581 1 1 2 SER HA H -8.720 13.539 6.155 1.00 . A A . 2 SER HA 1 1
17 32582 1 1 2 SER HB2 H -9.438 13.480 9.038 1.00 . A A . 2 SER HB2 1 1
17 32583 1 1 2 SER HB3 H -7.733 13.711 8.649 1.00 . A A . 2 SER HB3 1 1
17 32584 1 1 2 SER HG H -9.917 15.280 7.739 1.00 . A A . 2 SER HG 1 1
17 32585 1 1 2 SER N N -10.279 12.439 6.942 1.00 . A A . 2 SER N 1 1
17 32586 1 1 2 SER O O -6.785 11.914 6.588 1.00 . A A . 2 SER O 1 1
17 32587 1 1 2 SER OG O -8.996 15.171 7.987 1.00 . A A . 2 SER OG 1 1
17 32588 1 1 3 HIS C C -8.305 8.201 7.676 1.00 . A A . 3 HIS C 1 1
17 32589 1 1 3 HIS CA C -7.477 9.481 7.723 1.00 . A A . 3 HIS CA 1 1
17 32590 1 1 3 HIS CB C -6.651 9.530 9.011 1.00 . A A . 3 HIS CB 1 1
17 32591 1 1 3 HIS CD2 C -7.376 8.617 11.328 1.00 . A A . 3 HIS CD2 1 1
17 32592 1 1 3 HIS CE1 C -9.078 9.953 11.681 1.00 . A A . 3 HIS CE1 1 1
17 32593 1 1 3 HIS CG C -7.475 9.441 10.257 1.00 . A A . 3 HIS CG 1 1
17 32594 1 1 3 HIS H H -9.245 10.616 7.989 1.00 . A A . 3 HIS H 1 1
17 32595 1 1 3 HIS HA H -6.807 9.493 6.875 1.00 . A A . 3 HIS HA 1 1
17 32596 1 1 3 HIS HB2 H -5.955 8.705 9.014 1.00 . A A . 3 HIS HB2 1 1
17 32597 1 1 3 HIS HB3 H -6.100 10.459 9.041 1.00 . A A . 3 HIS HB3 1 1
17 32598 1 1 3 HIS HD1 H -8.880 10.975 9.919 1.00 . A A . 3 HIS HD1 1 1
17 32599 1 1 3 HIS HD2 H -6.640 7.837 11.470 1.00 . A A . 3 HIS HD2 1 1
17 32600 1 1 3 HIS HE1 H -9.931 10.432 12.138 1.00 . A A . 3 HIS HE1 1 1
17 32601 1 1 3 HIS HE2 H -8.506 8.588 13.096 1.00 . A A . 3 HIS HE2 1 1
17 32602 1 1 3 HIS N N -8.335 10.658 7.628 1.00 . A A . 3 HIS N 1 1
17 32603 1 1 3 HIS ND1 N -8.552 10.266 10.510 1.00 . A A . 3 HIS ND1 1 1
17 32604 1 1 3 HIS NE2 N -8.384 8.956 12.197 1.00 . A A . 3 HIS NE2 1 1
17 32605 1 1 3 HIS O O -8.117 7.297 8.492 1.00 . A A . 3 HIS O 1 1
17 32606 1 1 4 SER C C -10.995 7.106 5.351 1.00 . A A . 4 SER C 1 1
17 32607 1 1 4 SER CA C -10.080 6.959 6.564 1.00 . A A . 4 SER CA 1 1
17 32608 1 1 4 SER CB C -10.918 6.748 7.826 1.00 . A A . 4 SER CB 1 1
17 32609 1 1 4 SER H H -9.325 8.881 6.097 1.00 . A A . 4 SER H 1 1
17 32610 1 1 4 SER HA H -9.444 6.099 6.419 1.00 . A A . 4 SER HA 1 1
17 32611 1 1 4 SER HB2 H -11.525 5.862 7.708 1.00 . A A . 4 SER HB2 1 1
17 32612 1 1 4 SER HB3 H -10.263 6.625 8.675 1.00 . A A . 4 SER HB3 1 1
17 32613 1 1 4 SER HG H -11.274 8.670 7.958 1.00 . A A . 4 SER HG 1 1
17 32614 1 1 4 SER N N -9.223 8.129 6.716 1.00 . A A . 4 SER N 1 1
17 32615 1 1 4 SER O O -11.663 8.127 5.187 1.00 . A A . 4 SER O 1 1
17 32616 1 1 4 SER OG O -11.771 7.855 8.063 1.00 . A A . 4 SER OG 1 1
17 32617 1 1 5 GLY C C -12.322 4.725 2.930 1.00 . A A . 5 GLY C 1 1
17 32618 1 1 5 GLY CA C -11.864 6.110 3.326 1.00 . A A . 5 GLY CA 1 1
17 32619 1 1 5 GLY H H -10.473 5.285 4.689 1.00 . A A . 5 GLY H 1 1
17 32620 1 1 5 GLY HA2 H -12.729 6.724 3.526 1.00 . A A . 5 GLY HA2 1 1
17 32621 1 1 5 GLY HA3 H -11.306 6.543 2.509 1.00 . A A . 5 GLY HA3 1 1
17 32622 1 1 5 GLY N N -11.024 6.079 4.507 1.00 . A A . 5 GLY N 1 1
17 32623 1 1 5 GLY O O -11.703 3.734 3.309 1.00 . A A . 5 GLY O 1 1
17 32624 1 1 6 ALA C C -13.019 2.725 0.694 1.00 . A A . 6 ALA C 1 1
17 32625 1 1 6 ALA CA C -13.930 3.360 1.737 1.00 . A A . 6 ALA CA 1 1
17 32626 1 1 6 ALA CB C -15.340 3.521 1.196 1.00 . A A . 6 ALA CB 1 1
17 32627 1 1 6 ALA H H -13.861 5.471 1.895 1.00 . A A . 6 ALA H 1 1
17 32628 1 1 6 ALA HA H -13.973 2.714 2.601 1.00 . A A . 6 ALA HA 1 1
17 32629 1 1 6 ALA HB1 H -15.393 4.414 0.591 1.00 . A A . 6 ALA HB1 1 1
17 32630 1 1 6 ALA HB2 H -16.031 3.604 2.023 1.00 . A A . 6 ALA HB2 1 1
17 32631 1 1 6 ALA HB3 H -15.596 2.662 0.596 1.00 . A A . 6 ALA HB3 1 1
17 32632 1 1 6 ALA N N -13.405 4.648 2.169 1.00 . A A . 6 ALA N 1 1
17 32633 1 1 6 ALA O O -12.940 3.188 -0.444 1.00 . A A . 6 ALA O 1 1
17 32634 1 1 7 ALA C C -11.875 -0.467 -0.057 1.00 . A A . 7 ALA C 1 1
17 32635 1 1 7 ALA CA C -11.408 0.964 0.204 1.00 . A A . 7 ALA CA 1 1
17 32636 1 1 7 ALA CB C -10.002 0.965 0.789 1.00 . A A . 7 ALA CB 1 1
17 32637 1 1 7 ALA H H -12.432 1.347 2.021 1.00 . A A . 7 ALA H 1 1
17 32638 1 1 7 ALA HA H -11.383 1.499 -0.734 1.00 . A A . 7 ALA HA 1 1
17 32639 1 1 7 ALA HB1 H -9.288 0.741 0.011 1.00 . A A . 7 ALA HB1 1 1
17 32640 1 1 7 ALA HB2 H -9.935 0.217 1.564 1.00 . A A . 7 ALA HB2 1 1
17 32641 1 1 7 ALA HB3 H -9.782 1.938 1.210 1.00 . A A . 7 ALA HB3 1 1
17 32642 1 1 7 ALA N N -12.325 1.664 1.096 1.00 . A A . 7 ALA N 1 1
17 32643 1 1 7 ALA O O -12.532 -1.078 0.785 1.00 . A A . 7 ALA O 1 1
17 32644 1 1 8 ILE C C -10.774 -3.335 -1.344 1.00 . A A . 8 ILE C 1 1
17 32645 1 1 8 ILE CA C -11.916 -2.354 -1.600 1.00 . A A . 8 ILE CA 1 1
17 32646 1 1 8 ILE CB C -12.352 -2.430 -3.082 1.00 . A A . 8 ILE CB 1 1
17 32647 1 1 8 ILE CD1 C -13.912 -0.681 -4.037 1.00 . A A . 8 ILE CD1 1 1
17 32648 1 1 8 ILE CG1 C -13.793 -1.942 -3.227 1.00 . A A . 8 ILE CG1 1 1
17 32649 1 1 8 ILE CG2 C -12.218 -3.843 -3.635 1.00 . A A . 8 ILE CG2 1 1
17 32650 1 1 8 ILE H H -11.007 -0.459 -1.860 1.00 . A A . 8 ILE H 1 1
17 32651 1 1 8 ILE HA H -12.762 -2.632 -0.990 1.00 . A A . 8 ILE HA 1 1
17 32652 1 1 8 ILE HB H -11.705 -1.785 -3.656 1.00 . A A . 8 ILE HB 1 1
17 32653 1 1 8 ILE HD11 H -13.508 0.144 -3.470 1.00 . A A . 8 ILE HD11 1 1
17 32654 1 1 8 ILE HD12 H -14.951 -0.494 -4.257 1.00 . A A . 8 ILE HD12 1 1
17 32655 1 1 8 ILE HD13 H -13.359 -0.794 -4.957 1.00 . A A . 8 ILE HD13 1 1
17 32656 1 1 8 ILE HG12 H -14.382 -2.705 -3.712 1.00 . A A . 8 ILE HG12 1 1
17 32657 1 1 8 ILE HG13 H -14.200 -1.744 -2.249 1.00 . A A . 8 ILE HG13 1 1
17 32658 1 1 8 ILE HG21 H -12.646 -3.880 -4.627 1.00 . A A . 8 ILE HG21 1 1
17 32659 1 1 8 ILE HG22 H -12.741 -4.534 -2.991 1.00 . A A . 8 ILE HG22 1 1
17 32660 1 1 8 ILE HG23 H -11.174 -4.114 -3.683 1.00 . A A . 8 ILE HG23 1 1
17 32661 1 1 8 ILE N N -11.532 -0.994 -1.229 1.00 . A A . 8 ILE N 1 1
17 32662 1 1 8 ILE O O -9.602 -2.995 -1.510 1.00 . A A . 8 ILE O 1 1
17 32663 1 1 9 PHE C C -10.697 -6.965 -0.989 1.00 . A A . 9 PHE C 1 1
17 32664 1 1 9 PHE CA C -10.134 -5.585 -0.669 1.00 . A A . 9 PHE CA 1 1
17 32665 1 1 9 PHE CB C -9.696 -5.526 0.796 1.00 . A A . 9 PHE CB 1 1
17 32666 1 1 9 PHE CD1 C -7.266 -5.962 0.345 1.00 . A A . 9 PHE CD1 1 1
17 32667 1 1 9 PHE CD2 C -8.349 -7.233 2.048 1.00 . A A . 9 PHE CD2 1 1
17 32668 1 1 9 PHE CE1 C -6.084 -6.632 0.593 1.00 . A A . 9 PHE CE1 1 1
17 32669 1 1 9 PHE CE2 C -7.169 -7.906 2.301 1.00 . A A . 9 PHE CE2 1 1
17 32670 1 1 9 PHE CG C -8.412 -6.256 1.068 1.00 . A A . 9 PHE CG 1 1
17 32671 1 1 9 PHE CZ C -6.035 -7.605 1.573 1.00 . A A . 9 PHE CZ 1 1
17 32672 1 1 9 PHE H H -12.078 -4.764 -0.832 1.00 . A A . 9 PHE H 1 1
17 32673 1 1 9 PHE HA H -9.278 -5.401 -1.300 1.00 . A A . 9 PHE HA 1 1
17 32674 1 1 9 PHE HB2 H -9.558 -4.494 1.082 1.00 . A A . 9 PHE HB2 1 1
17 32675 1 1 9 PHE HB3 H -10.466 -5.965 1.413 1.00 . A A . 9 PHE HB3 1 1
17 32676 1 1 9 PHE HD1 H -7.304 -5.202 -0.421 1.00 . A A . 9 PHE HD1 1 1
17 32677 1 1 9 PHE HD2 H -9.237 -7.469 2.618 1.00 . A A . 9 PHE HD2 1 1
17 32678 1 1 9 PHE HE1 H -5.198 -6.395 0.022 1.00 . A A . 9 PHE HE1 1 1
17 32679 1 1 9 PHE HE2 H -7.134 -8.666 3.068 1.00 . A A . 9 PHE HE2 1 1
17 32680 1 1 9 PHE HZ H -5.111 -8.130 1.769 1.00 . A A . 9 PHE HZ 1 1
17 32681 1 1 9 PHE N N -11.126 -4.552 -0.943 1.00 . A A . 9 PHE N 1 1
17 32682 1 1 9 PHE O O -11.758 -7.340 -0.496 1.00 . A A . 9 PHE O 1 1
17 32683 1 1 10 GLU C C -11.703 -8.982 -3.033 1.00 . A A . 10 GLU C 1 1
17 32684 1 1 10 GLU CA C -10.421 -9.052 -2.207 1.00 . A A . 10 GLU CA 1 1
17 32685 1 1 10 GLU CB C -10.642 -9.924 -0.969 1.00 . A A . 10 GLU CB 1 1
17 32686 1 1 10 GLU CD C -9.646 -10.916 1.130 1.00 . A A . 10 GLU CD 1 1
17 32687 1 1 10 GLU CG C -9.447 -9.960 -0.031 1.00 . A A . 10 GLU CG 1 1
17 32688 1 1 10 GLU H H -9.146 -7.363 -2.185 1.00 . A A . 10 GLU H 1 1
17 32689 1 1 10 GLU HA H -9.642 -9.492 -2.812 1.00 . A A . 10 GLU HA 1 1
17 32690 1 1 10 GLU HB2 H -11.491 -9.544 -0.423 1.00 . A A . 10 GLU HB2 1 1
17 32691 1 1 10 GLU HB3 H -10.852 -10.934 -1.288 1.00 . A A . 10 GLU HB3 1 1
17 32692 1 1 10 GLU HG2 H -8.576 -10.271 -0.588 1.00 . A A . 10 GLU HG2 1 1
17 32693 1 1 10 GLU HG3 H -9.286 -8.967 0.364 1.00 . A A . 10 GLU HG3 1 1
17 32694 1 1 10 GLU N N -9.984 -7.716 -1.820 1.00 . A A . 10 GLU N 1 1
17 32695 1 1 10 GLU O O -12.538 -9.885 -2.978 1.00 . A A . 10 GLU O 1 1
17 32696 1 1 10 GLU OE1 O -10.362 -11.923 0.952 1.00 . A A . 10 GLU OE1 1 1
17 32697 1 1 10 GLU OE2 O -9.086 -10.657 2.215 1.00 . A A . 10 GLU OE2 1 1
17 32698 1 1 11 LYS C C -14.214 -7.164 -3.873 1.00 . A A . 11 LYS C 1 1
17 32699 1 1 11 LYS CA C -13.013 -7.693 -4.659 1.00 . A A . 11 LYS CA 1 1
17 32700 1 1 11 LYS CB C -13.397 -8.985 -5.388 1.00 . A A . 11 LYS CB 1 1
17 32701 1 1 11 LYS CD C -12.401 -11.230 -5.933 1.00 . A A . 11 LYS CD 1 1
17 32702 1 1 11 LYS CE C -11.484 -11.865 -4.900 1.00 . A A . 11 LYS CE 1 1
17 32703 1 1 11 LYS CG C -12.213 -9.721 -5.994 1.00 . A A . 11 LYS CG 1 1
17 32704 1 1 11 LYS H H -11.135 -7.225 -3.799 1.00 . A A . 11 LYS H 1 1
17 32705 1 1 11 LYS HA H -12.741 -6.951 -5.396 1.00 . A A . 11 LYS HA 1 1
17 32706 1 1 11 LYS HB2 H -13.886 -9.648 -4.689 1.00 . A A . 11 LYS HB2 1 1
17 32707 1 1 11 LYS HB3 H -14.088 -8.743 -6.183 1.00 . A A . 11 LYS HB3 1 1
17 32708 1 1 11 LYS HD2 H -13.426 -11.445 -5.670 1.00 . A A . 11 LYS HD2 1 1
17 32709 1 1 11 LYS HD3 H -12.180 -11.649 -6.903 1.00 . A A . 11 LYS HD3 1 1
17 32710 1 1 11 LYS HE2 H -11.126 -11.097 -4.231 1.00 . A A . 11 LYS HE2 1 1
17 32711 1 1 11 LYS HE3 H -12.048 -12.595 -4.338 1.00 . A A . 11 LYS HE3 1 1
17 32712 1 1 11 LYS HG2 H -12.109 -9.425 -7.028 1.00 . A A . 11 LYS HG2 1 1
17 32713 1 1 11 LYS HG3 H -11.318 -9.455 -5.451 1.00 . A A . 11 LYS HG3 1 1
17 32714 1 1 11 LYS HZ1 H -9.499 -11.896 -5.548 1.00 . A A . 11 LYS HZ1 1 1
17 32715 1 1 11 LYS HZ2 H -10.547 -12.813 -6.509 1.00 . A A . 11 LYS HZ2 1 1
17 32716 1 1 11 LYS HZ3 H -10.062 -13.392 -4.996 1.00 . A A . 11 LYS HZ3 1 1
17 32717 1 1 11 LYS N N -11.843 -7.902 -3.803 1.00 . A A . 11 LYS N 1 1
17 32718 1 1 11 LYS NZ N -10.316 -12.539 -5.532 1.00 . A A . 11 LYS NZ 1 1
17 32719 1 1 11 LYS O O -15.254 -6.861 -4.457 1.00 . A A . 11 LYS O 1 1
17 32720 1 1 12 VAL C C -14.869 -5.126 -1.250 1.00 . A A . 12 VAL C 1 1
17 32721 1 1 12 VAL CA C -15.159 -6.544 -1.722 1.00 . A A . 12 VAL CA 1 1
17 32722 1 1 12 VAL CB C -15.404 -7.458 -0.502 1.00 . A A . 12 VAL CB 1 1
17 32723 1 1 12 VAL CG1 C -14.242 -7.407 0.479 1.00 . A A . 12 VAL CG1 1 1
17 32724 1 1 12 VAL CG2 C -16.711 -7.092 0.190 1.00 . A A . 12 VAL CG2 1 1
17 32725 1 1 12 VAL H H -13.230 -7.293 -2.132 1.00 . A A . 12 VAL H 1 1
17 32726 1 1 12 VAL HA H -16.058 -6.533 -2.321 1.00 . A A . 12 VAL HA 1 1
17 32727 1 1 12 VAL HB H -15.485 -8.470 -0.861 1.00 . A A . 12 VAL HB 1 1
17 32728 1 1 12 VAL HG11 H -13.664 -6.511 0.314 1.00 . A A . 12 VAL HG11 1 1
17 32729 1 1 12 VAL HG12 H -13.612 -8.271 0.336 1.00 . A A . 12 VAL HG12 1 1
17 32730 1 1 12 VAL HG13 H -14.626 -7.405 1.487 1.00 . A A . 12 VAL HG13 1 1
17 32731 1 1 12 VAL HG21 H -16.498 -6.652 1.155 1.00 . A A . 12 VAL HG21 1 1
17 32732 1 1 12 VAL HG22 H -17.308 -7.981 0.325 1.00 . A A . 12 VAL HG22 1 1
17 32733 1 1 12 VAL HG23 H -17.254 -6.383 -0.417 1.00 . A A . 12 VAL HG23 1 1
17 32734 1 1 12 VAL N N -14.074 -7.045 -2.554 1.00 . A A . 12 VAL N 1 1
17 32735 1 1 12 VAL O O -13.718 -4.770 -0.997 1.00 . A A . 12 VAL O 1 1
17 32736 1 1 13 SER C C -15.952 -2.816 0.804 1.00 . A A . 13 SER C 1 1
17 32737 1 1 13 SER CA C -15.746 -2.941 -0.698 1.00 . A A . 13 SER CA 1 1
17 32738 1 1 13 SER CB C -16.715 -2.018 -1.435 1.00 . A A . 13 SER CB 1 1
17 32739 1 1 13 SER H H -16.807 -4.649 -1.355 1.00 . A A . 13 SER H 1 1
17 32740 1 1 13 SER HA H -14.736 -2.645 -0.933 1.00 . A A . 13 SER HA 1 1
17 32741 1 1 13 SER HB2 H -16.640 -1.023 -1.022 1.00 . A A . 13 SER HB2 1 1
17 32742 1 1 13 SER HB3 H -16.458 -1.993 -2.483 1.00 . A A . 13 SER HB3 1 1
17 32743 1 1 13 SER HG H -18.297 -2.981 -2.076 1.00 . A A . 13 SER HG 1 1
17 32744 1 1 13 SER N N -15.911 -4.316 -1.137 1.00 . A A . 13 SER N 1 1
17 32745 1 1 13 SER O O -16.963 -3.266 1.345 1.00 . A A . 13 SER O 1 1
17 32746 1 1 13 SER OG O -18.052 -2.468 -1.302 1.00 . A A . 13 SER OG 1 1
17 32747 1 1 14 GLY C C -14.750 -0.600 3.318 1.00 . A A . 14 GLY C 1 1
17 32748 1 1 14 GLY CA C -15.071 -2.018 2.903 1.00 . A A . 14 GLY CA 1 1
17 32749 1 1 14 GLY H H -14.206 -1.862 0.981 1.00 . A A . 14 GLY H 1 1
17 32750 1 1 14 GLY HA2 H -16.071 -2.262 3.230 1.00 . A A . 14 GLY HA2 1 1
17 32751 1 1 14 GLY HA3 H -14.372 -2.687 3.380 1.00 . A A . 14 GLY HA3 1 1
17 32752 1 1 14 GLY N N -14.986 -2.199 1.470 1.00 . A A . 14 GLY N 1 1
17 32753 1 1 14 GLY O O -15.119 0.354 2.632 1.00 . A A . 14 GLY O 1 1
17 32754 1 1 15 ILE C C -12.234 0.864 5.395 1.00 . A A . 15 ILE C 1 1
17 32755 1 1 15 ILE CA C -13.679 0.855 4.937 1.00 . A A . 15 ILE CA 1 1
17 32756 1 1 15 ILE CB C -14.563 1.291 6.121 1.00 . A A . 15 ILE CB 1 1
17 32757 1 1 15 ILE CD1 C -16.729 1.731 4.835 1.00 . A A . 15 ILE CD1 1 1
17 32758 1 1 15 ILE CG1 C -16.023 0.894 5.879 1.00 . A A . 15 ILE CG1 1 1
17 32759 1 1 15 ILE CG2 C -14.431 2.791 6.355 1.00 . A A . 15 ILE CG2 1 1
17 32760 1 1 15 ILE H H -13.785 -1.257 4.938 1.00 . A A . 15 ILE H 1 1
17 32761 1 1 15 ILE HA H -13.801 1.569 4.138 1.00 . A A . 15 ILE HA 1 1
17 32762 1 1 15 ILE HB H -14.206 0.787 7.007 1.00 . A A . 15 ILE HB 1 1
17 32763 1 1 15 ILE HD11 H -16.972 2.698 5.252 1.00 . A A . 15 ILE HD11 1 1
17 32764 1 1 15 ILE HD12 H -17.639 1.231 4.532 1.00 . A A . 15 ILE HD12 1 1
17 32765 1 1 15 ILE HD13 H -16.085 1.858 3.978 1.00 . A A . 15 ILE HD13 1 1
17 32766 1 1 15 ILE HG12 H -16.055 -0.132 5.548 1.00 . A A . 15 ILE HG12 1 1
17 32767 1 1 15 ILE HG13 H -16.572 0.986 6.805 1.00 . A A . 15 ILE HG13 1 1
17 32768 1 1 15 ILE HG21 H -14.390 3.301 5.401 1.00 . A A . 15 ILE HG21 1 1
17 32769 1 1 15 ILE HG22 H -13.521 2.993 6.912 1.00 . A A . 15 ILE HG22 1 1
17 32770 1 1 15 ILE HG23 H -15.282 3.144 6.916 1.00 . A A . 15 ILE HG23 1 1
17 32771 1 1 15 ILE N N -14.056 -0.459 4.438 1.00 . A A . 15 ILE N 1 1
17 32772 1 1 15 ILE O O -11.854 0.127 6.298 1.00 . A A . 15 ILE O 1 1
17 32773 1 1 16 ILE C C -9.865 2.989 6.125 1.00 . A A . 16 ILE C 1 1
17 32774 1 1 16 ILE CA C -10.038 1.839 5.148 1.00 . A A . 16 ILE CA 1 1
17 32775 1 1 16 ILE CB C -9.148 2.028 3.891 1.00 . A A . 16 ILE CB 1 1
17 32776 1 1 16 ILE CD1 C -7.482 0.819 2.388 1.00 . A A . 16 ILE CD1 1 1
17 32777 1 1 16 ILE CG1 C -8.439 0.716 3.558 1.00 . A A . 16 ILE CG1 1 1
17 32778 1 1 16 ILE CG2 C -8.127 3.144 4.064 1.00 . A A . 16 ILE CG2 1 1
17 32779 1 1 16 ILE H H -11.799 2.297 4.080 1.00 . A A . 16 ILE H 1 1
17 32780 1 1 16 ILE HA H -9.747 0.918 5.638 1.00 . A A . 16 ILE HA 1 1
17 32781 1 1 16 ILE HB H -9.791 2.299 3.071 1.00 . A A . 16 ILE HB 1 1
17 32782 1 1 16 ILE HD11 H -7.773 0.113 1.624 1.00 . A A . 16 ILE HD11 1 1
17 32783 1 1 16 ILE HD12 H -6.480 0.594 2.721 1.00 . A A . 16 ILE HD12 1 1
17 32784 1 1 16 ILE HD13 H -7.512 1.820 1.984 1.00 . A A . 16 ILE HD13 1 1
17 32785 1 1 16 ILE HG12 H -7.873 0.397 4.421 1.00 . A A . 16 ILE HG12 1 1
17 32786 1 1 16 ILE HG13 H -9.175 -0.034 3.321 1.00 . A A . 16 ILE HG13 1 1
17 32787 1 1 16 ILE HG21 H -7.430 2.875 4.845 1.00 . A A . 16 ILE HG21 1 1
17 32788 1 1 16 ILE HG22 H -8.631 4.061 4.325 1.00 . A A . 16 ILE HG22 1 1
17 32789 1 1 16 ILE HG23 H -7.594 3.278 3.135 1.00 . A A . 16 ILE HG23 1 1
17 32790 1 1 16 ILE N N -11.435 1.721 4.784 1.00 . A A . 16 ILE N 1 1
17 32791 1 1 16 ILE O O -10.237 4.122 5.835 1.00 . A A . 16 ILE O 1 1
17 32792 1 1 17 ALA C C -7.798 3.542 9.019 1.00 . A A . 17 ALA C 1 1
17 32793 1 1 17 ALA CA C -9.140 3.701 8.316 1.00 . A A . 17 ALA CA 1 1
17 32794 1 1 17 ALA CB C -10.291 3.644 9.311 1.00 . A A . 17 ALA CB 1 1
17 32795 1 1 17 ALA H H -9.067 1.759 7.476 1.00 . A A . 17 ALA H 1 1
17 32796 1 1 17 ALA HA H -9.167 4.667 7.833 1.00 . A A . 17 ALA HA 1 1
17 32797 1 1 17 ALA HB1 H -10.131 2.828 10.000 1.00 . A A . 17 ALA HB1 1 1
17 32798 1 1 17 ALA HB2 H -11.222 3.487 8.775 1.00 . A A . 17 ALA HB2 1 1
17 32799 1 1 17 ALA HB3 H -10.342 4.574 9.857 1.00 . A A . 17 ALA HB3 1 1
17 32800 1 1 17 ALA N N -9.328 2.686 7.293 1.00 . A A . 17 ALA N 1 1
17 32801 1 1 17 ALA O O -7.436 2.449 9.454 1.00 . A A . 17 ALA O 1 1
17 32802 1 1 18 ILE C C -5.869 4.724 11.273 1.00 . A A . 18 ILE C 1 1
17 32803 1 1 18 ILE CA C -5.750 4.640 9.754 1.00 . A A . 18 ILE CA 1 1
17 32804 1 1 18 ILE CB C -4.885 5.813 9.247 1.00 . A A . 18 ILE CB 1 1
17 32805 1 1 18 ILE CD1 C -5.778 6.533 6.973 1.00 . A A . 18 ILE CD1 1 1
17 32806 1 1 18 ILE CG1 C -4.731 5.743 7.726 1.00 . A A . 18 ILE CG1 1 1
17 32807 1 1 18 ILE CG2 C -3.519 5.806 9.921 1.00 . A A . 18 ILE CG2 1 1
17 32808 1 1 18 ILE H H -7.407 5.482 8.743 1.00 . A A . 18 ILE H 1 1
17 32809 1 1 18 ILE HA H -5.256 3.718 9.491 1.00 . A A . 18 ILE HA 1 1
17 32810 1 1 18 ILE HB H -5.381 6.736 9.508 1.00 . A A . 18 ILE HB 1 1
17 32811 1 1 18 ILE HD11 H -5.444 6.699 5.959 1.00 . A A . 18 ILE HD11 1 1
17 32812 1 1 18 ILE HD12 H -5.931 7.483 7.461 1.00 . A A . 18 ILE HD12 1 1
17 32813 1 1 18 ILE HD13 H -6.706 5.980 6.960 1.00 . A A . 18 ILE HD13 1 1
17 32814 1 1 18 ILE HG12 H -3.762 6.132 7.450 1.00 . A A . 18 ILE HG12 1 1
17 32815 1 1 18 ILE HG13 H -4.802 4.712 7.412 1.00 . A A . 18 ILE HG13 1 1
17 32816 1 1 18 ILE HG21 H -2.970 4.930 9.611 1.00 . A A . 18 ILE HG21 1 1
17 32817 1 1 18 ILE HG22 H -3.646 5.792 10.993 1.00 . A A . 18 ILE HG22 1 1
17 32818 1 1 18 ILE HG23 H -2.974 6.693 9.635 1.00 . A A . 18 ILE HG23 1 1
17 32819 1 1 18 ILE N N -7.061 4.644 9.116 1.00 . A A . 18 ILE N 1 1
17 32820 1 1 18 ILE O O -6.513 5.625 11.810 1.00 . A A . 18 ILE O 1 1
17 32821 1 1 19 ASN C C -4.106 4.570 13.989 1.00 . A A . 19 ASN C 1 1
17 32822 1 1 19 ASN CA C -5.251 3.742 13.416 1.00 . A A . 19 ASN CA 1 1
17 32823 1 1 19 ASN CB C -5.151 2.299 13.913 1.00 . A A . 19 ASN CB 1 1
17 32824 1 1 19 ASN CG C -5.576 2.154 15.361 1.00 . A A . 19 ASN CG 1 1
17 32825 1 1 19 ASN H H -4.732 3.092 11.470 1.00 . A A . 19 ASN H 1 1
17 32826 1 1 19 ASN HA H -6.185 4.165 13.751 1.00 . A A . 19 ASN HA 1 1
17 32827 1 1 19 ASN HB2 H -5.787 1.671 13.306 1.00 . A A . 19 ASN HB2 1 1
17 32828 1 1 19 ASN HB3 H -4.129 1.964 13.821 1.00 . A A . 19 ASN HB3 1 1
17 32829 1 1 19 ASN HD21 H -4.792 0.330 15.436 1.00 . A A . 19 ASN HD21 1 1
17 32830 1 1 19 ASN HD22 H -5.532 0.888 16.893 1.00 . A A . 19 ASN HD22 1 1
17 32831 1 1 19 ASN N N -5.233 3.780 11.959 1.00 . A A . 19 ASN N 1 1
17 32832 1 1 19 ASN ND2 N -5.269 1.008 15.957 1.00 . A A . 19 ASN ND2 1 1
17 32833 1 1 19 ASN O O -2.995 4.072 14.165 1.00 . A A . 19 ASN O 1 1
17 32834 1 1 19 ASN OD1 O -6.174 3.063 15.938 1.00 . A A . 19 ASN OD1 1 1
17 32835 1 1 20 GLU C C -3.502 6.812 16.354 1.00 . A A . 20 GLU C 1 1
17 32836 1 1 20 GLU CA C -3.380 6.732 14.837 1.00 . A A . 20 GLU CA 1 1
17 32837 1 1 20 GLU CB C -3.495 8.132 14.226 1.00 . A A . 20 GLU CB 1 1
17 32838 1 1 20 GLU CD C -5.796 8.527 15.190 1.00 . A A . 20 GLU CD 1 1
17 32839 1 1 20 GLU CG C -4.925 8.567 13.951 1.00 . A A . 20 GLU CG 1 1
17 32840 1 1 20 GLU H H -5.293 6.173 14.120 1.00 . A A . 20 GLU H 1 1
17 32841 1 1 20 GLU HA H -2.412 6.325 14.591 1.00 . A A . 20 GLU HA 1 1
17 32842 1 1 20 GLU HB2 H -3.051 8.844 14.905 1.00 . A A . 20 GLU HB2 1 1
17 32843 1 1 20 GLU HB3 H -2.951 8.150 13.294 1.00 . A A . 20 GLU HB3 1 1
17 32844 1 1 20 GLU HG2 H -4.912 9.578 13.570 1.00 . A A . 20 GLU HG2 1 1
17 32845 1 1 20 GLU HG3 H -5.348 7.909 13.208 1.00 . A A . 20 GLU HG3 1 1
17 32846 1 1 20 GLU N N -4.388 5.835 14.280 1.00 . A A . 20 GLU N 1 1
17 32847 1 1 20 GLU O O -3.112 7.806 16.967 1.00 . A A . 20 GLU O 1 1
17 32848 1 1 20 GLU OE1 O -6.272 7.427 15.546 1.00 . A A . 20 GLU OE1 1 1
17 32849 1 1 20 GLU OE2 O -6.005 9.594 15.805 1.00 . A A . 20 GLU OE2 1 1
17 32850 1 1 21 ASP C C -3.173 4.771 19.034 1.00 . A A . 21 ASP C 1 1
17 32851 1 1 21 ASP CA C -4.206 5.700 18.401 1.00 . A A . 21 ASP CA 1 1
17 32852 1 1 21 ASP CB C -5.618 5.228 18.754 1.00 . A A . 21 ASP CB 1 1
17 32853 1 1 21 ASP CG C -6.654 6.321 18.579 1.00 . A A . 21 ASP CG 1 1
17 32854 1 1 21 ASP H H -4.325 4.992 16.414 1.00 . A A . 21 ASP H 1 1
17 32855 1 1 21 ASP HA H -4.063 6.697 18.790 1.00 . A A . 21 ASP HA 1 1
17 32856 1 1 21 ASP HB2 H -5.884 4.400 18.115 1.00 . A A . 21 ASP HB2 1 1
17 32857 1 1 21 ASP HB3 H -5.635 4.902 19.783 1.00 . A A . 21 ASP HB3 1 1
17 32858 1 1 21 ASP N N -4.039 5.755 16.955 1.00 . A A . 21 ASP N 1 1
17 32859 1 1 21 ASP O O -3.062 4.696 20.259 1.00 . A A . 21 ASP O 1 1
17 32860 1 1 21 ASP OD1 O -6.541 7.361 19.262 1.00 . A A . 21 ASP OD1 1 1
17 32861 1 1 21 ASP OD2 O -7.577 6.138 17.757 1.00 . A A . 21 ASP OD2 1 1
17 32862 1 1 22 VAL C C 0.001 3.728 18.494 1.00 . A A . 22 VAL C 1 1
17 32863 1 1 22 VAL CA C -1.394 3.143 18.686 1.00 . A A . 22 VAL CA 1 1
17 32864 1 1 22 VAL CB C -1.474 1.782 17.967 1.00 . A A . 22 VAL CB 1 1
17 32865 1 1 22 VAL CG1 C -2.861 1.177 18.121 1.00 . A A . 22 VAL CG1 1 1
17 32866 1 1 22 VAL CG2 C -1.111 1.930 16.494 1.00 . A A . 22 VAL CG2 1 1
17 32867 1 1 22 VAL H H -2.546 4.162 17.228 1.00 . A A . 22 VAL H 1 1
17 32868 1 1 22 VAL HA H -1.566 2.981 19.741 1.00 . A A . 22 VAL HA 1 1
17 32869 1 1 22 VAL HB H -0.762 1.113 18.426 1.00 . A A . 22 VAL HB 1 1
17 32870 1 1 22 VAL HG11 H -2.927 0.272 17.534 1.00 . A A . 22 VAL HG11 1 1
17 32871 1 1 22 VAL HG12 H -3.602 1.883 17.779 1.00 . A A . 22 VAL HG12 1 1
17 32872 1 1 22 VAL HG13 H -3.038 0.944 19.161 1.00 . A A . 22 VAL HG13 1 1
17 32873 1 1 22 VAL HG21 H -0.038 2.003 16.397 1.00 . A A . 22 VAL HG21 1 1
17 32874 1 1 22 VAL HG22 H -1.570 2.823 16.095 1.00 . A A . 22 VAL HG22 1 1
17 32875 1 1 22 VAL HG23 H -1.464 1.067 15.948 1.00 . A A . 22 VAL HG23 1 1
17 32876 1 1 22 VAL N N -2.417 4.062 18.197 1.00 . A A . 22 VAL N 1 1
17 32877 1 1 22 VAL O O 0.147 4.859 18.030 1.00 . A A . 22 VAL O 1 1
17 32878 1 1 23 SER C C 2.700 3.607 17.194 1.00 . A A . 23 SER C 1 1
17 32879 1 1 23 SER CA C 2.398 3.410 18.677 1.00 . A A . 23 SER CA 1 1
17 32880 1 1 23 SER CB C 3.383 2.426 19.313 1.00 . A A . 23 SER CB 1 1
17 32881 1 1 23 SER H H 0.853 2.053 19.190 1.00 . A A . 23 SER H 1 1
17 32882 1 1 23 SER HA H 2.484 4.365 19.175 1.00 . A A . 23 SER HA 1 1
17 32883 1 1 23 SER HB2 H 2.877 1.494 19.517 1.00 . A A . 23 SER HB2 1 1
17 32884 1 1 23 SER HB3 H 4.203 2.249 18.633 1.00 . A A . 23 SER HB3 1 1
17 32885 1 1 23 SER HG H 4.819 2.673 20.623 1.00 . A A . 23 SER HG 1 1
17 32886 1 1 23 SER N N 1.025 2.951 18.837 1.00 . A A . 23 SER N 1 1
17 32887 1 1 23 SER O O 2.866 4.737 16.738 1.00 . A A . 23 SER O 1 1
17 32888 1 1 23 SER OG O 3.901 2.938 20.529 1.00 . A A . 23 SER OG 1 1
17 32889 1 1 24 PRO C C 1.685 2.747 14.208 1.00 . A A . 24 PRO C 1 1
17 32890 1 1 24 PRO CA C 2.990 2.598 14.974 1.00 . A A . 24 PRO CA 1 1
17 32891 1 1 24 PRO CB C 3.626 1.254 14.673 1.00 . A A . 24 PRO CB 1 1
17 32892 1 1 24 PRO CD C 2.534 1.112 16.822 1.00 . A A . 24 PRO CD 1 1
17 32893 1 1 24 PRO CG C 2.933 0.309 15.599 1.00 . A A . 24 PRO CG 1 1
17 32894 1 1 24 PRO HA H 3.668 3.399 14.720 1.00 . A A . 24 PRO HA 1 1
17 32895 1 1 24 PRO HB2 H 3.454 0.999 13.637 1.00 . A A . 24 PRO HB2 1 1
17 32896 1 1 24 PRO HB3 H 4.685 1.299 14.872 1.00 . A A . 24 PRO HB3 1 1
17 32897 1 1 24 PRO HD2 H 1.498 0.934 17.068 1.00 . A A . 24 PRO HD2 1 1
17 32898 1 1 24 PRO HD3 H 3.169 0.856 17.655 1.00 . A A . 24 PRO HD3 1 1
17 32899 1 1 24 PRO HG2 H 2.056 -0.098 15.116 1.00 . A A . 24 PRO HG2 1 1
17 32900 1 1 24 PRO HG3 H 3.607 -0.488 15.879 1.00 . A A . 24 PRO HG3 1 1
17 32901 1 1 24 PRO N N 2.746 2.515 16.404 1.00 . A A . 24 PRO N 1 1
17 32902 1 1 24 PRO O O 0.886 1.814 14.140 1.00 . A A . 24 PRO O 1 1
17 32903 1 1 25 ALA C C -0.044 3.077 11.893 1.00 . A A . 25 ALA C 1 1
17 32904 1 1 25 ALA CA C 0.238 4.189 12.900 1.00 . A A . 25 ALA CA 1 1
17 32905 1 1 25 ALA CB C 0.319 5.540 12.206 1.00 . A A . 25 ALA CB 1 1
17 32906 1 1 25 ALA H H 2.131 4.632 13.741 1.00 . A A . 25 ALA H 1 1
17 32907 1 1 25 ALA HA H -0.576 4.225 13.610 1.00 . A A . 25 ALA HA 1 1
17 32908 1 1 25 ALA HB1 H 1.349 5.861 12.161 1.00 . A A . 25 ALA HB1 1 1
17 32909 1 1 25 ALA HB2 H -0.260 6.263 12.763 1.00 . A A . 25 ALA HB2 1 1
17 32910 1 1 25 ALA HB3 H -0.078 5.456 11.205 1.00 . A A . 25 ALA HB3 1 1
17 32911 1 1 25 ALA N N 1.463 3.925 13.646 1.00 . A A . 25 ALA N 1 1
17 32912 1 1 25 ALA O O 0.755 2.822 10.992 1.00 . A A . 25 ALA O 1 1
17 32913 1 1 26 GLU C C -2.770 1.700 10.327 1.00 . A A . 26 GLU C 1 1
17 32914 1 1 26 GLU CA C -1.572 1.316 11.190 1.00 . A A . 26 GLU CA 1 1
17 32915 1 1 26 GLU CB C -1.913 0.077 12.020 1.00 . A A . 26 GLU CB 1 1
17 32916 1 1 26 GLU CD C -1.175 -1.531 13.822 1.00 . A A . 26 GLU CD 1 1
17 32917 1 1 26 GLU CG C -0.912 -0.210 13.127 1.00 . A A . 26 GLU CG 1 1
17 32918 1 1 26 GLU H H -1.768 2.660 12.811 1.00 . A A . 26 GLU H 1 1
17 32919 1 1 26 GLU HA H -0.733 1.082 10.549 1.00 . A A . 26 GLU HA 1 1
17 32920 1 1 26 GLU HB2 H -2.885 0.215 12.470 1.00 . A A . 26 GLU HB2 1 1
17 32921 1 1 26 GLU HB3 H -1.949 -0.782 11.366 1.00 . A A . 26 GLU HB3 1 1
17 32922 1 1 26 GLU HG2 H 0.080 -0.237 12.701 1.00 . A A . 26 GLU HG2 1 1
17 32923 1 1 26 GLU HG3 H -0.967 0.583 13.859 1.00 . A A . 26 GLU HG3 1 1
17 32924 1 1 26 GLU N N -1.180 2.412 12.067 1.00 . A A . 26 GLU N 1 1
17 32925 1 1 26 GLU O O -3.385 2.748 10.522 1.00 . A A . 26 GLU O 1 1
17 32926 1 1 26 GLU OE1 O -1.828 -2.404 13.212 1.00 . A A . 26 GLU OE1 1 1
17 32927 1 1 26 GLU OE2 O -0.728 -1.693 14.978 1.00 . A A . 26 GLU OE2 1 1
17 32928 1 1 27 LEU C C -5.178 -0.150 8.602 1.00 . A A . 27 LEU C 1 1
17 32929 1 1 27 LEU CA C -4.225 1.035 8.482 1.00 . A A . 27 LEU CA 1 1
17 32930 1 1 27 LEU CB C -3.727 1.178 7.041 1.00 . A A . 27 LEU CB 1 1
17 32931 1 1 27 LEU CD1 C -4.550 2.749 5.266 1.00 . A A . 27 LEU CD1 1 1
17 32932 1 1 27 LEU CD2 C -4.892 0.288 5.000 1.00 . A A . 27 LEU CD2 1 1
17 32933 1 1 27 LEU CG C -4.813 1.439 5.994 1.00 . A A . 27 LEU CG 1 1
17 32934 1 1 27 LEU H H -2.570 0.012 9.292 1.00 . A A . 27 LEU H 1 1
17 32935 1 1 27 LEU HA H -4.734 1.939 8.780 1.00 . A A . 27 LEU HA 1 1
17 32936 1 1 27 LEU HB2 H -3.021 1.994 7.009 1.00 . A A . 27 LEU HB2 1 1
17 32937 1 1 27 LEU HB3 H -3.209 0.270 6.772 1.00 . A A . 27 LEU HB3 1 1
17 32938 1 1 27 LEU HD11 H -4.188 3.485 5.969 1.00 . A A . 27 LEU HD11 1 1
17 32939 1 1 27 LEU HD12 H -5.466 3.102 4.815 1.00 . A A . 27 LEU HD12 1 1
17 32940 1 1 27 LEU HD13 H -3.808 2.590 4.497 1.00 . A A . 27 LEU HD13 1 1
17 32941 1 1 27 LEU HD21 H -5.923 0.122 4.726 1.00 . A A . 27 LEU HD21 1 1
17 32942 1 1 27 LEU HD22 H -4.487 -0.610 5.448 1.00 . A A . 27 LEU HD22 1 1
17 32943 1 1 27 LEU HD23 H -4.322 0.537 4.116 1.00 . A A . 27 LEU HD23 1 1
17 32944 1 1 27 LEU HG H -5.770 1.520 6.490 1.00 . A A . 27 LEU HG 1 1
17 32945 1 1 27 LEU N N -3.099 0.830 9.381 1.00 . A A . 27 LEU N 1 1
17 32946 1 1 27 LEU O O -4.845 -1.263 8.199 1.00 . A A . 27 LEU O 1 1
17 32947 1 1 28 THR C C -8.493 -0.913 8.418 1.00 . A A . 28 THR C 1 1
17 32948 1 1 28 THR CA C -7.317 -0.997 9.384 1.00 . A A . 28 THR CA 1 1
17 32949 1 1 28 THR CB C -7.835 -0.973 10.823 1.00 . A A . 28 THR CB 1 1
17 32950 1 1 28 THR CG2 C -8.465 -2.280 11.254 1.00 . A A . 28 THR CG2 1 1
17 32951 1 1 28 THR H H -6.556 0.980 9.513 1.00 . A A . 28 THR H 1 1
17 32952 1 1 28 THR HA H -6.804 -1.932 9.220 1.00 . A A . 28 THR HA 1 1
17 32953 1 1 28 THR HB H -8.585 -0.200 10.910 1.00 . A A . 28 THR HB 1 1
17 32954 1 1 28 THR HG1 H -6.063 -1.298 11.591 1.00 . A A . 28 THR HG1 1 1
17 32955 1 1 28 THR HG21 H -7.729 -2.880 11.769 1.00 . A A . 28 THR HG21 1 1
17 32956 1 1 28 THR HG22 H -8.820 -2.813 10.385 1.00 . A A . 28 THR HG22 1 1
17 32957 1 1 28 THR HG23 H -9.294 -2.078 11.916 1.00 . A A . 28 THR HG23 1 1
17 32958 1 1 28 THR N N -6.349 0.079 9.186 1.00 . A A . 28 THR N 1 1
17 32959 1 1 28 THR O O -9.261 0.050 8.433 1.00 . A A . 28 THR O 1 1
17 32960 1 1 28 THR OG1 O -6.786 -0.681 11.729 1.00 . A A . 28 THR OG1 1 1
17 32961 1 1 29 TRP C C -10.911 -2.773 7.232 1.00 . A A . 29 TRP C 1 1
17 32962 1 1 29 TRP CA C -9.724 -2.021 6.635 1.00 . A A . 29 TRP CA 1 1
17 32963 1 1 29 TRP CB C -9.260 -2.733 5.365 1.00 . A A . 29 TRP CB 1 1
17 32964 1 1 29 TRP CD1 C -10.968 -2.025 3.614 1.00 . A A . 29 TRP CD1 1 1
17 32965 1 1 29 TRP CD2 C -11.027 -4.203 4.111 1.00 . A A . 29 TRP CD2 1 1
17 32966 1 1 29 TRP CE2 C -12.009 -3.941 3.135 1.00 . A A . 29 TRP CE2 1 1
17 32967 1 1 29 TRP CE3 C -10.877 -5.509 4.584 1.00 . A A . 29 TRP CE3 1 1
17 32968 1 1 29 TRP CG C -10.370 -2.964 4.392 1.00 . A A . 29 TRP CG 1 1
17 32969 1 1 29 TRP CH2 C -12.667 -6.209 3.111 1.00 . A A . 29 TRP CH2 1 1
17 32970 1 1 29 TRP CZ2 C -12.837 -4.940 2.627 1.00 . A A . 29 TRP CZ2 1 1
17 32971 1 1 29 TRP CZ3 C -11.699 -6.498 4.081 1.00 . A A . 29 TRP CZ3 1 1
17 32972 1 1 29 TRP H H -8.005 -2.685 7.637 1.00 . A A . 29 TRP H 1 1
17 32973 1 1 29 TRP HA H -10.025 -1.016 6.389 1.00 . A A . 29 TRP HA 1 1
17 32974 1 1 29 TRP HB2 H -8.506 -2.133 4.877 1.00 . A A . 29 TRP HB2 1 1
17 32975 1 1 29 TRP HB3 H -8.839 -3.692 5.628 1.00 . A A . 29 TRP HB3 1 1
17 32976 1 1 29 TRP HD1 H -10.689 -0.985 3.615 1.00 . A A . 29 TRP HD1 1 1
17 32977 1 1 29 TRP HE1 H -12.522 -2.131 2.197 1.00 . A A . 29 TRP HE1 1 1
17 32978 1 1 29 TRP HE3 H -10.136 -5.750 5.331 1.00 . A A . 29 TRP HE3 1 1
17 32979 1 1 29 TRP HH2 H -13.287 -7.014 2.749 1.00 . A A . 29 TRP HH2 1 1
17 32980 1 1 29 TRP HZ2 H -13.588 -4.736 1.879 1.00 . A A . 29 TRP HZ2 1 1
17 32981 1 1 29 TRP HZ3 H -11.600 -7.512 4.437 1.00 . A A . 29 TRP HZ3 1 1
17 32982 1 1 29 TRP N N -8.638 -1.947 7.592 1.00 . A A . 29 TRP N 1 1
17 32983 1 1 29 TRP NE1 N -11.953 -2.601 2.845 1.00 . A A . 29 TRP NE1 1 1
17 32984 1 1 29 TRP O O -10.850 -3.985 7.435 1.00 . A A . 29 TRP O 1 1
17 32985 1 1 30 ARG C C -14.302 -2.679 7.010 1.00 . A A . 30 ARG C 1 1
17 32986 1 1 30 ARG CA C -13.194 -2.654 8.055 1.00 . A A . 30 ARG CA 1 1
17 32987 1 1 30 ARG CB C -13.655 -1.881 9.292 1.00 . A A . 30 ARG CB 1 1
17 32988 1 1 30 ARG CD C -13.854 -2.115 11.785 1.00 . A A . 30 ARG CD 1 1
17 32989 1 1 30 ARG CG C -12.958 -2.311 10.573 1.00 . A A . 30 ARG CG 1 1
17 32990 1 1 30 ARG CZ C -14.801 -4.350 12.211 1.00 . A A . 30 ARG CZ 1 1
17 32991 1 1 30 ARG H H -11.980 -1.089 7.304 1.00 . A A . 30 ARG H 1 1
17 32992 1 1 30 ARG HA H -12.956 -3.669 8.339 1.00 . A A . 30 ARG HA 1 1
17 32993 1 1 30 ARG HB2 H -13.461 -0.830 9.138 1.00 . A A . 30 ARG HB2 1 1
17 32994 1 1 30 ARG HB3 H -14.717 -2.028 9.418 1.00 . A A . 30 ARG HB3 1 1
17 32995 1 1 30 ARG HD2 H -13.258 -2.226 12.678 1.00 . A A . 30 ARG HD2 1 1
17 32996 1 1 30 ARG HD3 H -14.270 -1.120 11.752 1.00 . A A . 30 ARG HD3 1 1
17 32997 1 1 30 ARG HE H -15.833 -2.778 11.541 1.00 . A A . 30 ARG HE 1 1
17 32998 1 1 30 ARG HG2 H -12.697 -3.355 10.496 1.00 . A A . 30 ARG HG2 1 1
17 32999 1 1 30 ARG HG3 H -12.062 -1.721 10.698 1.00 . A A . 30 ARG HG3 1 1
17 33000 1 1 30 ARG HH11 H -12.821 -4.191 12.598 1.00 . A A . 30 ARG HH11 1 1
17 33001 1 1 30 ARG HH12 H -13.512 -5.753 12.888 1.00 . A A . 30 ARG HH12 1 1
17 33002 1 1 30 ARG HH21 H -16.743 -4.832 11.924 1.00 . A A . 30 ARG HH21 1 1
17 33003 1 1 30 ARG HH22 H -15.737 -6.117 12.507 1.00 . A A . 30 ARG HH22 1 1
17 33004 1 1 30 ARG N N -11.990 -2.050 7.497 1.00 . A A . 30 ARG N 1 1
17 33005 1 1 30 ARG NE N -14.945 -3.086 11.822 1.00 . A A . 30 ARG NE 1 1
17 33006 1 1 30 ARG NH1 N -13.614 -4.801 12.597 1.00 . A A . 30 ARG NH1 1 1
17 33007 1 1 30 ARG NH2 N -15.847 -5.166 12.214 1.00 . A A . 30 ARG NH2 1 1
17 33008 1 1 30 ARG O O -14.776 -1.630 6.575 1.00 . A A . 30 ARG O 1 1
17 33009 1 1 31 SER C C -16.951 -3.134 5.905 1.00 . A A . 31 SER C 1 1
17 33010 1 1 31 SER CA C -15.757 -4.029 5.594 1.00 . A A . 31 SER CA 1 1
17 33011 1 1 31 SER CB C -16.207 -5.489 5.501 1.00 . A A . 31 SER CB 1 1
17 33012 1 1 31 SER H H -14.288 -4.680 6.978 1.00 . A A . 31 SER H 1 1
17 33013 1 1 31 SER HA H -15.343 -3.734 4.644 1.00 . A A . 31 SER HA 1 1
17 33014 1 1 31 SER HB2 H -17.159 -5.539 4.995 1.00 . A A . 31 SER HB2 1 1
17 33015 1 1 31 SER HB3 H -15.474 -6.054 4.944 1.00 . A A . 31 SER HB3 1 1
17 33016 1 1 31 SER HG H -16.734 -5.424 7.386 1.00 . A A . 31 SER HG 1 1
17 33017 1 1 31 SER N N -14.708 -3.878 6.601 1.00 . A A . 31 SER N 1 1
17 33018 1 1 31 SER O O -17.068 -2.597 7.007 1.00 . A A . 31 SER O 1 1
17 33019 1 1 31 SER OG O -16.345 -6.065 6.788 1.00 . A A . 31 SER OG 1 1
17 33020 1 1 32 THR C C -20.041 -2.877 5.951 1.00 . A A . 32 THR C 1 1
17 33021 1 1 32 THR CA C -19.021 -2.153 5.094 1.00 . A A . 32 THR CA 1 1
17 33022 1 1 32 THR CB C -19.629 -1.818 3.734 1.00 . A A . 32 THR CB 1 1
17 33023 1 1 32 THR CG2 C -19.728 -0.331 3.473 1.00 . A A . 32 THR CG2 1 1
17 33024 1 1 32 THR H H -17.695 -3.435 4.076 1.00 . A A . 32 THR H 1 1
17 33025 1 1 32 THR HA H -18.732 -1.244 5.584 1.00 . A A . 32 THR HA 1 1
17 33026 1 1 32 THR HB H -20.624 -2.228 3.692 1.00 . A A . 32 THR HB 1 1
17 33027 1 1 32 THR HG1 H -19.398 -2.423 1.885 1.00 . A A . 32 THR HG1 1 1
17 33028 1 1 32 THR HG21 H -20.322 -0.160 2.587 1.00 . A A . 32 THR HG21 1 1
17 33029 1 1 32 THR HG22 H -18.737 0.074 3.326 1.00 . A A . 32 THR HG22 1 1
17 33030 1 1 32 THR HG23 H -20.193 0.153 4.319 1.00 . A A . 32 THR HG23 1 1
17 33031 1 1 32 THR N N -17.836 -2.978 4.927 1.00 . A A . 32 THR N 1 1
17 33032 1 1 32 THR O O -20.685 -2.288 6.818 1.00 . A A . 32 THR O 1 1
17 33033 1 1 32 THR OG1 O -18.867 -2.389 2.684 1.00 . A A . 32 THR OG1 1 1
17 33034 1 1 33 ASP C C -20.526 -5.462 7.744 1.00 . A A . 33 ASP C 1 1
17 33035 1 1 33 ASP CA C -21.114 -5.001 6.416 1.00 . A A . 33 ASP CA 1 1
17 33036 1 1 33 ASP CB C -21.517 -6.212 5.572 1.00 . A A . 33 ASP CB 1 1
17 33037 1 1 33 ASP CG C -22.360 -5.826 4.373 1.00 . A A . 33 ASP CG 1 1
17 33038 1 1 33 ASP H H -19.629 -4.557 4.979 1.00 . A A . 33 ASP H 1 1
17 33039 1 1 33 ASP HA H -21.981 -4.408 6.614 1.00 . A A . 33 ASP HA 1 1
17 33040 1 1 33 ASP HB2 H -20.626 -6.708 5.217 1.00 . A A . 33 ASP HB2 1 1
17 33041 1 1 33 ASP HB3 H -22.085 -6.897 6.185 1.00 . A A . 33 ASP HB3 1 1
17 33042 1 1 33 ASP N N -20.176 -4.164 5.687 1.00 . A A . 33 ASP N 1 1
17 33043 1 1 33 ASP O O -21.231 -5.558 8.749 1.00 . A A . 33 ASP O 1 1
17 33044 1 1 33 ASP OD1 O -23.315 -5.041 4.547 1.00 . A A . 33 ASP OD1 1 1
17 33045 1 1 33 ASP OD2 O -22.065 -6.309 3.260 1.00 . A A . 33 ASP OD2 1 1
17 33046 1 1 34 GLY C C -18.225 -7.672 8.900 1.00 . A A . 34 GLY C 1 1
17 33047 1 1 34 GLY CA C -18.566 -6.196 8.945 1.00 . A A . 34 GLY CA 1 1
17 33048 1 1 34 GLY H H -18.729 -5.651 6.905 1.00 . A A . 34 GLY H 1 1
17 33049 1 1 34 GLY HA2 H -17.655 -5.630 9.075 1.00 . A A . 34 GLY HA2 1 1
17 33050 1 1 34 GLY HA3 H -19.214 -6.014 9.790 1.00 . A A . 34 GLY HA3 1 1
17 33051 1 1 34 GLY N N -19.234 -5.746 7.738 1.00 . A A . 34 GLY N 1 1
17 33052 1 1 34 GLY O O -18.111 -8.322 9.939 1.00 . A A . 34 GLY O 1 1
17 33053 1 1 35 ASP C C -16.277 -9.799 7.118 1.00 . A A . 35 ASP C 1 1
17 33054 1 1 35 ASP CA C -17.740 -9.613 7.514 1.00 . A A . 35 ASP CA 1 1
17 33055 1 1 35 ASP CB C -18.651 -10.237 6.456 1.00 . A A . 35 ASP CB 1 1
17 33056 1 1 35 ASP CG C -18.461 -9.615 5.084 1.00 . A A . 35 ASP CG 1 1
17 33057 1 1 35 ASP H H -18.172 -7.635 6.901 1.00 . A A . 35 ASP H 1 1
17 33058 1 1 35 ASP HA H -17.908 -10.110 8.456 1.00 . A A . 35 ASP HA 1 1
17 33059 1 1 35 ASP HB2 H -18.437 -11.293 6.383 1.00 . A A . 35 ASP HB2 1 1
17 33060 1 1 35 ASP HB3 H -19.681 -10.103 6.752 1.00 . A A . 35 ASP HB3 1 1
17 33061 1 1 35 ASP N N -18.066 -8.203 7.693 1.00 . A A . 35 ASP N 1 1
17 33062 1 1 35 ASP O O -15.725 -10.890 7.254 1.00 . A A . 35 ASP O 1 1
17 33063 1 1 35 ASP OD1 O -17.659 -8.664 4.968 1.00 . A A . 35 ASP OD1 1 1
17 33064 1 1 35 ASP OD2 O -19.116 -10.078 4.127 1.00 . A A . 35 ASP OD2 1 1
17 33065 1 1 36 LYS C C -13.448 -7.671 6.851 1.00 . A A . 36 LYS C 1 1
17 33066 1 1 36 LYS CA C -14.257 -8.793 6.213 1.00 . A A . 36 LYS CA 1 1
17 33067 1 1 36 LYS CB C -14.151 -8.718 4.689 1.00 . A A . 36 LYS CB 1 1
17 33068 1 1 36 LYS CD C -15.622 -9.315 2.739 1.00 . A A . 36 LYS CD 1 1
17 33069 1 1 36 LYS CE C -16.838 -10.167 2.409 1.00 . A A . 36 LYS CE 1 1
17 33070 1 1 36 LYS CG C -14.899 -9.831 3.973 1.00 . A A . 36 LYS CG 1 1
17 33071 1 1 36 LYS H H -16.145 -7.888 6.538 1.00 . A A . 36 LYS H 1 1
17 33072 1 1 36 LYS HA H -13.856 -9.738 6.546 1.00 . A A . 36 LYS HA 1 1
17 33073 1 1 36 LYS HB2 H -14.552 -7.772 4.357 1.00 . A A . 36 LYS HB2 1 1
17 33074 1 1 36 LYS HB3 H -13.110 -8.776 4.408 1.00 . A A . 36 LYS HB3 1 1
17 33075 1 1 36 LYS HD2 H -15.944 -8.301 2.920 1.00 . A A . 36 LYS HD2 1 1
17 33076 1 1 36 LYS HD3 H -14.941 -9.336 1.900 1.00 . A A . 36 LYS HD3 1 1
17 33077 1 1 36 LYS HE2 H -17.123 -10.722 3.288 1.00 . A A . 36 LYS HE2 1 1
17 33078 1 1 36 LYS HE3 H -17.648 -9.515 2.117 1.00 . A A . 36 LYS HE3 1 1
17 33079 1 1 36 LYS HG2 H -14.193 -10.590 3.673 1.00 . A A . 36 LYS HG2 1 1
17 33080 1 1 36 LYS HG3 H -15.624 -10.258 4.651 1.00 . A A . 36 LYS HG3 1 1
17 33081 1 1 36 LYS HZ1 H -17.439 -11.332 0.782 1.00 . A A . 36 LYS HZ1 1 1
17 33082 1 1 36 LYS HZ2 H -16.177 -12.011 1.682 1.00 . A A . 36 LYS HZ2 1 1
17 33083 1 1 36 LYS HZ3 H -15.871 -10.715 0.639 1.00 . A A . 36 LYS HZ3 1 1
17 33084 1 1 36 LYS N N -15.654 -8.733 6.627 1.00 . A A . 36 LYS N 1 1
17 33085 1 1 36 LYS NZ N -16.562 -11.123 1.300 1.00 . A A . 36 LYS NZ 1 1
17 33086 1 1 36 LYS O O -13.916 -6.538 6.962 1.00 . A A . 36 LYS O 1 1
17 33087 1 1 37 VAL C C -9.899 -7.241 7.524 1.00 . A A . 37 VAL C 1 1
17 33088 1 1 37 VAL CA C -11.361 -7.019 7.911 1.00 . A A . 37 VAL CA 1 1
17 33089 1 1 37 VAL CB C -11.520 -7.056 9.452 1.00 . A A . 37 VAL CB 1 1
17 33090 1 1 37 VAL CG1 C -10.336 -7.738 10.129 1.00 . A A . 37 VAL CG1 1 1
17 33091 1 1 37 VAL CG2 C -11.717 -5.651 9.997 1.00 . A A . 37 VAL CG2 1 1
17 33092 1 1 37 VAL H H -11.915 -8.918 7.165 1.00 . A A . 37 VAL H 1 1
17 33093 1 1 37 VAL HA H -11.665 -6.040 7.567 1.00 . A A . 37 VAL HA 1 1
17 33094 1 1 37 VAL HB H -12.407 -7.629 9.682 1.00 . A A . 37 VAL HB 1 1
17 33095 1 1 37 VAL HG11 H -10.555 -7.881 11.177 1.00 . A A . 37 VAL HG11 1 1
17 33096 1 1 37 VAL HG12 H -9.457 -7.120 10.026 1.00 . A A . 37 VAL HG12 1 1
17 33097 1 1 37 VAL HG13 H -10.159 -8.697 9.665 1.00 . A A . 37 VAL HG13 1 1
17 33098 1 1 37 VAL HG21 H -11.825 -5.693 11.070 1.00 . A A . 37 VAL HG21 1 1
17 33099 1 1 37 VAL HG22 H -12.607 -5.221 9.562 1.00 . A A . 37 VAL HG22 1 1
17 33100 1 1 37 VAL HG23 H -10.862 -5.043 9.742 1.00 . A A . 37 VAL HG23 1 1
17 33101 1 1 37 VAL N N -12.232 -7.998 7.277 1.00 . A A . 37 VAL N 1 1
17 33102 1 1 37 VAL O O -9.509 -8.340 7.131 1.00 . A A . 37 VAL O 1 1
17 33103 1 1 38 HIS C C -6.900 -5.176 8.054 1.00 . A A . 38 HIS C 1 1
17 33104 1 1 38 HIS CA C -7.677 -6.258 7.312 1.00 . A A . 38 HIS CA 1 1
17 33105 1 1 38 HIS CB C -7.471 -6.108 5.803 1.00 . A A . 38 HIS CB 1 1
17 33106 1 1 38 HIS CD2 C -5.320 -6.387 4.381 1.00 . A A . 38 HIS CD2 1 1
17 33107 1 1 38 HIS CE1 C -4.701 -8.355 5.120 1.00 . A A . 38 HIS CE1 1 1
17 33108 1 1 38 HIS CG C -6.234 -6.783 5.298 1.00 . A A . 38 HIS CG 1 1
17 33109 1 1 38 HIS H H -9.469 -5.339 7.964 1.00 . A A . 38 HIS H 1 1
17 33110 1 1 38 HIS HA H -7.312 -7.226 7.623 1.00 . A A . 38 HIS HA 1 1
17 33111 1 1 38 HIS HB2 H -8.317 -6.538 5.288 1.00 . A A . 38 HIS HB2 1 1
17 33112 1 1 38 HIS HB3 H -7.403 -5.058 5.558 1.00 . A A . 38 HIS HB3 1 1
17 33113 1 1 38 HIS HD1 H -6.272 -8.571 6.412 1.00 . A A . 38 HIS HD1 1 1
17 33114 1 1 38 HIS HD2 H -5.330 -5.460 3.825 1.00 . A A . 38 HIS HD2 1 1
17 33115 1 1 38 HIS HE1 H -4.146 -9.271 5.266 1.00 . A A . 38 HIS HE1 1 1
17 33116 1 1 38 HIS HE2 H -3.551 -7.336 3.766 1.00 . A A . 38 HIS HE2 1 1
17 33117 1 1 38 HIS N N -9.097 -6.187 7.643 1.00 . A A . 38 HIS N 1 1
17 33118 1 1 38 HIS ND1 N -5.817 -8.021 5.741 1.00 . A A . 38 HIS ND1 1 1
17 33119 1 1 38 HIS NE2 N -4.378 -7.381 4.290 1.00 . A A . 38 HIS NE2 1 1
17 33120 1 1 38 HIS O O -7.417 -4.087 8.299 1.00 . A A . 38 HIS O 1 1
17 33121 1 1 39 THR C C -3.465 -4.356 8.469 1.00 . A A . 39 THR C 1 1
17 33122 1 1 39 THR CA C -4.823 -4.528 9.142 1.00 . A A . 39 THR CA 1 1
17 33123 1 1 39 THR CB C -4.632 -4.984 10.589 1.00 . A A . 39 THR CB 1 1
17 33124 1 1 39 THR CG2 C -4.450 -3.837 11.559 1.00 . A A . 39 THR CG2 1 1
17 33125 1 1 39 THR H H -5.299 -6.368 8.203 1.00 . A A . 39 THR H 1 1
17 33126 1 1 39 THR HA H -5.334 -3.576 9.142 1.00 . A A . 39 THR HA 1 1
17 33127 1 1 39 THR HB H -3.750 -5.607 10.645 1.00 . A A . 39 THR HB 1 1
17 33128 1 1 39 THR HG1 H -5.595 -6.039 11.928 1.00 . A A . 39 THR HG1 1 1
17 33129 1 1 39 THR HG21 H -3.771 -4.135 12.345 1.00 . A A . 39 THR HG21 1 1
17 33130 1 1 39 THR HG22 H -5.405 -3.574 11.988 1.00 . A A . 39 THR HG22 1 1
17 33131 1 1 39 THR HG23 H -4.043 -2.984 11.036 1.00 . A A . 39 THR HG23 1 1
17 33132 1 1 39 THR N N -5.659 -5.482 8.419 1.00 . A A . 39 THR N 1 1
17 33133 1 1 39 THR O O -2.798 -5.333 8.129 1.00 . A A . 39 THR O 1 1
17 33134 1 1 39 THR OG1 O -5.743 -5.745 11.027 1.00 . A A . 39 THR OG1 1 1
17 33135 1 1 40 VAL C C -0.978 -1.851 8.542 1.00 . A A . 40 VAL C 1 1
17 33136 1 1 40 VAL CA C -1.776 -2.789 7.669 1.00 . A A . 40 VAL CA 1 1
17 33137 1 1 40 VAL CB C -1.955 -2.140 6.285 1.00 . A A . 40 VAL CB 1 1
17 33138 1 1 40 VAL CG1 C -0.786 -1.224 5.931 1.00 . A A . 40 VAL CG1 1 1
17 33139 1 1 40 VAL CG2 C -2.117 -3.217 5.238 1.00 . A A . 40 VAL CG2 1 1
17 33140 1 1 40 VAL H H -3.634 -2.368 8.589 1.00 . A A . 40 VAL H 1 1
17 33141 1 1 40 VAL HA H -1.227 -3.710 7.545 1.00 . A A . 40 VAL HA 1 1
17 33142 1 1 40 VAL HB H -2.851 -1.546 6.308 1.00 . A A . 40 VAL HB 1 1
17 33143 1 1 40 VAL HG11 H 0.144 -1.718 6.172 1.00 . A A . 40 VAL HG11 1 1
17 33144 1 1 40 VAL HG12 H -0.862 -0.307 6.497 1.00 . A A . 40 VAL HG12 1 1
17 33145 1 1 40 VAL HG13 H -0.810 -0.996 4.874 1.00 . A A . 40 VAL HG13 1 1
17 33146 1 1 40 VAL HG21 H -1.473 -4.048 5.493 1.00 . A A . 40 VAL HG21 1 1
17 33147 1 1 40 VAL HG22 H -1.837 -2.825 4.273 1.00 . A A . 40 VAL HG22 1 1
17 33148 1 1 40 VAL HG23 H -3.146 -3.543 5.214 1.00 . A A . 40 VAL HG23 1 1
17 33149 1 1 40 VAL N N -3.058 -3.102 8.289 1.00 . A A . 40 VAL N 1 1
17 33150 1 1 40 VAL O O -1.476 -0.821 8.978 1.00 . A A . 40 VAL O 1 1
17 33151 1 1 41 VAL C C 2.045 -0.507 8.727 1.00 . A A . 41 VAL C 1 1
17 33152 1 1 41 VAL CA C 1.114 -1.342 9.594 1.00 . A A . 41 VAL CA 1 1
17 33153 1 1 41 VAL CB C 1.913 -2.141 10.641 1.00 . A A . 41 VAL CB 1 1
17 33154 1 1 41 VAL CG1 C 2.880 -1.236 11.397 1.00 . A A . 41 VAL CG1 1 1
17 33155 1 1 41 VAL CG2 C 0.956 -2.819 11.605 1.00 . A A . 41 VAL CG2 1 1
17 33156 1 1 41 VAL H H 0.621 -3.024 8.388 1.00 . A A . 41 VAL H 1 1
17 33157 1 1 41 VAL HA H 0.454 -0.668 10.121 1.00 . A A . 41 VAL HA 1 1
17 33158 1 1 41 VAL HB H 2.484 -2.904 10.133 1.00 . A A . 41 VAL HB 1 1
17 33159 1 1 41 VAL HG11 H 3.875 -1.356 10.997 1.00 . A A . 41 VAL HG11 1 1
17 33160 1 1 41 VAL HG12 H 2.879 -1.499 12.445 1.00 . A A . 41 VAL HG12 1 1
17 33161 1 1 41 VAL HG13 H 2.570 -0.207 11.285 1.00 . A A . 41 VAL HG13 1 1
17 33162 1 1 41 VAL HG21 H 0.106 -2.171 11.776 1.00 . A A . 41 VAL HG21 1 1
17 33163 1 1 41 VAL HG22 H 1.459 -3.009 12.541 1.00 . A A . 41 VAL HG22 1 1
17 33164 1 1 41 VAL HG23 H 0.617 -3.753 11.181 1.00 . A A . 41 VAL HG23 1 1
17 33165 1 1 41 VAL N N 0.267 -2.196 8.781 1.00 . A A . 41 VAL N 1 1
17 33166 1 1 41 VAL O O 3.010 -1.016 8.156 1.00 . A A . 41 VAL O 1 1
17 33167 1 1 42 LEU C C 4.020 1.610 8.187 1.00 . A A . 42 LEU C 1 1
17 33168 1 1 42 LEU CA C 2.535 1.712 7.841 1.00 . A A . 42 LEU CA 1 1
17 33169 1 1 42 LEU CB C 2.037 3.144 8.056 1.00 . A A . 42 LEU CB 1 1
17 33170 1 1 42 LEU CD1 C 0.804 3.135 5.871 1.00 . A A . 42 LEU CD1 1 1
17 33171 1 1 42 LEU CD2 C -0.451 2.780 8.007 1.00 . A A . 42 LEU CD2 1 1
17 33172 1 1 42 LEU CG C 0.724 3.492 7.347 1.00 . A A . 42 LEU CG 1 1
17 33173 1 1 42 LEU H H 0.957 1.120 9.118 1.00 . A A . 42 LEU H 1 1
17 33174 1 1 42 LEU HA H 2.404 1.451 6.801 1.00 . A A . 42 LEU HA 1 1
17 33175 1 1 42 LEU HB2 H 1.901 3.300 9.117 1.00 . A A . 42 LEU HB2 1 1
17 33176 1 1 42 LEU HB3 H 2.799 3.824 7.705 1.00 . A A . 42 LEU HB3 1 1
17 33177 1 1 42 LEU HD11 H 0.312 3.899 5.287 1.00 . A A . 42 LEU HD11 1 1
17 33178 1 1 42 LEU HD12 H 0.318 2.184 5.703 1.00 . A A . 42 LEU HD12 1 1
17 33179 1 1 42 LEU HD13 H 1.841 3.066 5.573 1.00 . A A . 42 LEU HD13 1 1
17 33180 1 1 42 LEU HD21 H -1.380 3.184 7.628 1.00 . A A . 42 LEU HD21 1 1
17 33181 1 1 42 LEU HD22 H -0.406 2.926 9.076 1.00 . A A . 42 LEU HD22 1 1
17 33182 1 1 42 LEU HD23 H -0.403 1.724 7.786 1.00 . A A . 42 LEU HD23 1 1
17 33183 1 1 42 LEU HG H 0.554 4.556 7.421 1.00 . A A . 42 LEU HG 1 1
17 33184 1 1 42 LEU N N 1.741 0.784 8.636 1.00 . A A . 42 LEU N 1 1
17 33185 1 1 42 LEU O O 4.881 1.927 7.367 1.00 . A A . 42 LEU O 1 1
17 33186 1 1 43 SER C C 6.423 -0.047 9.037 1.00 . A A . 43 SER C 1 1
17 33187 1 1 43 SER CA C 5.696 1.015 9.852 1.00 . A A . 43 SER CA 1 1
17 33188 1 1 43 SER CB C 5.741 0.655 11.338 1.00 . A A . 43 SER CB 1 1
17 33189 1 1 43 SER H H 3.587 0.923 10.017 1.00 . A A . 43 SER H 1 1
17 33190 1 1 43 SER HA H 6.191 1.959 9.705 1.00 . A A . 43 SER HA 1 1
17 33191 1 1 43 SER HB2 H 4.914 1.129 11.847 1.00 . A A . 43 SER HB2 1 1
17 33192 1 1 43 SER HB3 H 5.664 -0.417 11.449 1.00 . A A . 43 SER HB3 1 1
17 33193 1 1 43 SER HG H 6.764 1.798 12.557 1.00 . A A . 43 SER HG 1 1
17 33194 1 1 43 SER N N 4.314 1.162 9.406 1.00 . A A . 43 SER N 1 1
17 33195 1 1 43 SER O O 7.635 0.030 8.834 1.00 . A A . 43 SER O 1 1
17 33196 1 1 43 SER OG O 6.950 1.091 11.933 1.00 . A A . 43 SER OG 1 1
17 33197 1 1 44 THR C C 6.075 -1.813 6.284 1.00 . A A . 44 THR C 1 1
17 33198 1 1 44 THR CA C 6.235 -2.113 7.763 1.00 . A A . 44 THR CA 1 1
17 33199 1 1 44 THR CB C 5.559 -3.447 8.096 1.00 . A A . 44 THR CB 1 1
17 33200 1 1 44 THR CG2 C 5.140 -3.563 9.544 1.00 . A A . 44 THR CG2 1 1
17 33201 1 1 44 THR H H 4.712 -1.029 8.761 1.00 . A A . 44 THR H 1 1
17 33202 1 1 44 THR HA H 7.283 -2.182 7.991 1.00 . A A . 44 THR HA 1 1
17 33203 1 1 44 THR HB H 6.250 -4.251 7.884 1.00 . A A . 44 THR HB 1 1
17 33204 1 1 44 THR HG1 H 3.766 -2.943 7.490 1.00 . A A . 44 THR HG1 1 1
17 33205 1 1 44 THR HG21 H 4.677 -4.524 9.710 1.00 . A A . 44 THR HG21 1 1
17 33206 1 1 44 THR HG22 H 4.434 -2.778 9.773 1.00 . A A . 44 THR HG22 1 1
17 33207 1 1 44 THR HG23 H 6.008 -3.465 10.180 1.00 . A A . 44 THR HG23 1 1
17 33208 1 1 44 THR N N 5.671 -1.032 8.567 1.00 . A A . 44 THR N 1 1
17 33209 1 1 44 THR O O 6.914 -2.181 5.463 1.00 . A A . 44 THR O 1 1
17 33210 1 1 44 THR OG1 O 4.401 -3.637 7.302 1.00 . A A . 44 THR OG1 1 1
17 33211 1 1 45 ILE C C 5.904 -0.177 3.887 1.00 . A A . 45 ILE C 1 1
17 33212 1 1 45 ILE CA C 4.683 -0.782 4.576 1.00 . A A . 45 ILE CA 1 1
17 33213 1 1 45 ILE CB C 3.500 0.209 4.496 1.00 . A A . 45 ILE CB 1 1
17 33214 1 1 45 ILE CD1 C 1.939 -1.806 4.444 1.00 . A A . 45 ILE CD1 1 1
17 33215 1 1 45 ILE CG1 C 2.225 -0.442 5.039 1.00 . A A . 45 ILE CG1 1 1
17 33216 1 1 45 ILE CG2 C 3.284 0.683 3.065 1.00 . A A . 45 ILE CG2 1 1
17 33217 1 1 45 ILE H H 4.356 -0.886 6.666 1.00 . A A . 45 ILE H 1 1
17 33218 1 1 45 ILE HA H 4.402 -1.685 4.055 1.00 . A A . 45 ILE HA 1 1
17 33219 1 1 45 ILE HB H 3.740 1.070 5.100 1.00 . A A . 45 ILE HB 1 1
17 33220 1 1 45 ILE HD11 H 2.490 -1.919 3.523 1.00 . A A . 45 ILE HD11 1 1
17 33221 1 1 45 ILE HD12 H 0.882 -1.898 4.246 1.00 . A A . 45 ILE HD12 1 1
17 33222 1 1 45 ILE HD13 H 2.243 -2.574 5.142 1.00 . A A . 45 ILE HD13 1 1
17 33223 1 1 45 ILE HG12 H 2.316 -0.561 6.108 1.00 . A A . 45 ILE HG12 1 1
17 33224 1 1 45 ILE HG13 H 1.383 0.198 4.823 1.00 . A A . 45 ILE HG13 1 1
17 33225 1 1 45 ILE HG21 H 4.196 1.120 2.687 1.00 . A A . 45 ILE HG21 1 1
17 33226 1 1 45 ILE HG22 H 2.497 1.421 3.047 1.00 . A A . 45 ILE HG22 1 1
17 33227 1 1 45 ILE HG23 H 3.004 -0.157 2.446 1.00 . A A . 45 ILE HG23 1 1
17 33228 1 1 45 ILE N N 4.981 -1.143 5.956 1.00 . A A . 45 ILE N 1 1
17 33229 1 1 45 ILE O O 6.306 0.947 4.188 1.00 . A A . 45 ILE O 1 1
17 33230 1 1 46 ASP C C 7.364 0.813 1.476 1.00 . A A . 46 ASP C 1 1
17 33231 1 1 46 ASP CA C 7.659 -0.479 2.230 1.00 . A A . 46 ASP CA 1 1
17 33232 1 1 46 ASP CB C 8.126 -1.558 1.253 1.00 . A A . 46 ASP CB 1 1
17 33233 1 1 46 ASP CG C 9.637 -1.625 1.143 1.00 . A A . 46 ASP CG 1 1
17 33234 1 1 46 ASP H H 6.117 -1.820 2.771 1.00 . A A . 46 ASP H 1 1
17 33235 1 1 46 ASP HA H 8.445 -0.290 2.947 1.00 . A A . 46 ASP HA 1 1
17 33236 1 1 46 ASP HB2 H 7.766 -2.519 1.589 1.00 . A A . 46 ASP HB2 1 1
17 33237 1 1 46 ASP HB3 H 7.721 -1.349 0.274 1.00 . A A . 46 ASP HB3 1 1
17 33238 1 1 46 ASP N N 6.486 -0.933 2.964 1.00 . A A . 46 ASP N 1 1
17 33239 1 1 46 ASP O O 8.105 1.789 1.586 1.00 . A A . 46 ASP O 1 1
17 33240 1 1 46 ASP OD1 O 10.247 -0.615 0.733 1.00 . A A . 46 ASP OD1 1 1
17 33241 1 1 46 ASP OD2 O 10.210 -2.687 1.469 1.00 . A A . 46 ASP OD2 1 1
17 33242 1 1 47 LYS C C 4.400 1.975 -0.371 1.00 . A A . 47 LYS C 1 1
17 33243 1 1 47 LYS CA C 5.892 1.989 -0.066 1.00 . A A . 47 LYS CA 1 1
17 33244 1 1 47 LYS CB C 6.682 2.061 -1.380 1.00 . A A . 47 LYS CB 1 1
17 33245 1 1 47 LYS CD C 8.771 1.497 -2.658 1.00 . A A . 47 LYS CD 1 1
17 33246 1 1 47 LYS CE C 8.660 0.187 -3.423 1.00 . A A . 47 LYS CE 1 1
17 33247 1 1 47 LYS CG C 8.060 1.421 -1.317 1.00 . A A . 47 LYS CG 1 1
17 33248 1 1 47 LYS H H 5.723 0.006 0.658 1.00 . A A . 47 LYS H 1 1
17 33249 1 1 47 LYS HA H 6.118 2.863 0.526 1.00 . A A . 47 LYS HA 1 1
17 33250 1 1 47 LYS HB2 H 6.114 1.562 -2.152 1.00 . A A . 47 LYS HB2 1 1
17 33251 1 1 47 LYS HB3 H 6.804 3.098 -1.654 1.00 . A A . 47 LYS HB3 1 1
17 33252 1 1 47 LYS HD2 H 8.326 2.284 -3.247 1.00 . A A . 47 LYS HD2 1 1
17 33253 1 1 47 LYS HD3 H 9.815 1.717 -2.489 1.00 . A A . 47 LYS HD3 1 1
17 33254 1 1 47 LYS HE2 H 9.510 -0.433 -3.176 1.00 . A A . 47 LYS HE2 1 1
17 33255 1 1 47 LYS HE3 H 7.752 -0.314 -3.123 1.00 . A A . 47 LYS HE3 1 1
17 33256 1 1 47 LYS HG2 H 8.653 1.936 -0.578 1.00 . A A . 47 LYS HG2 1 1
17 33257 1 1 47 LYS HG3 H 7.951 0.383 -1.035 1.00 . A A . 47 LYS HG3 1 1
17 33258 1 1 47 LYS HZ1 H 7.646 0.419 -5.235 1.00 . A A . 47 LYS HZ1 1 1
17 33259 1 1 47 LYS HZ2 H 9.142 -0.361 -5.379 1.00 . A A . 47 LYS HZ2 1 1
17 33260 1 1 47 LYS HZ3 H 9.080 1.311 -5.132 1.00 . A A . 47 LYS HZ3 1 1
17 33261 1 1 47 LYS N N 6.278 0.813 0.706 1.00 . A A . 47 LYS N 1 1
17 33262 1 1 47 LYS NZ N 8.630 0.404 -4.895 1.00 . A A . 47 LYS NZ 1 1
17 33263 1 1 47 LYS O O 3.714 0.980 -0.136 1.00 . A A . 47 LYS O 1 1
17 33264 1 1 48 LEU C C 2.337 3.209 -2.777 1.00 . A A . 48 LEU C 1 1
17 33265 1 1 48 LEU CA C 2.498 3.209 -1.260 1.00 . A A . 48 LEU CA 1 1
17 33266 1 1 48 LEU CB C 1.916 4.497 -0.670 1.00 . A A . 48 LEU CB 1 1
17 33267 1 1 48 LEU CD1 C 1.103 4.023 1.651 1.00 . A A . 48 LEU CD1 1 1
17 33268 1 1 48 LEU CD2 C -0.208 5.537 0.152 1.00 . A A . 48 LEU CD2 1 1
17 33269 1 1 48 LEU CG C 0.686 4.307 0.216 1.00 . A A . 48 LEU CG 1 1
17 33270 1 1 48 LEU H H 4.508 3.840 -1.076 1.00 . A A . 48 LEU H 1 1
17 33271 1 1 48 LEU HA H 1.972 2.359 -0.847 1.00 . A A . 48 LEU HA 1 1
17 33272 1 1 48 LEU HB2 H 2.686 4.977 -0.083 1.00 . A A . 48 LEU HB2 1 1
17 33273 1 1 48 LEU HB3 H 1.647 5.154 -1.484 1.00 . A A . 48 LEU HB3 1 1
17 33274 1 1 48 LEU HD11 H 1.947 3.351 1.653 1.00 . A A . 48 LEU HD11 1 1
17 33275 1 1 48 LEU HD12 H 0.280 3.569 2.181 1.00 . A A . 48 LEU HD12 1 1
17 33276 1 1 48 LEU HD13 H 1.376 4.947 2.135 1.00 . A A . 48 LEU HD13 1 1
17 33277 1 1 48 LEU HD21 H -0.085 6.022 -0.805 1.00 . A A . 48 LEU HD21 1 1
17 33278 1 1 48 LEU HD22 H 0.064 6.222 0.941 1.00 . A A . 48 LEU HD22 1 1
17 33279 1 1 48 LEU HD23 H -1.239 5.238 0.274 1.00 . A A . 48 LEU HD23 1 1
17 33280 1 1 48 LEU HG H 0.119 3.459 -0.142 1.00 . A A . 48 LEU HG 1 1
17 33281 1 1 48 LEU N N 3.907 3.085 -0.907 1.00 . A A . 48 LEU N 1 1
17 33282 1 1 48 LEU O O 3.302 3.435 -3.510 1.00 . A A . 48 LEU O 1 1
17 33283 1 1 49 GLN C C -0.523 3.502 -4.998 1.00 . A A . 49 GLN C 1 1
17 33284 1 1 49 GLN CA C 0.857 2.937 -4.683 1.00 . A A . 49 GLN CA 1 1
17 33285 1 1 49 GLN CB C 0.978 1.510 -5.223 1.00 . A A . 49 GLN CB 1 1
17 33286 1 1 49 GLN CD C 2.748 0.139 -6.391 1.00 . A A . 49 GLN CD 1 1
17 33287 1 1 49 GLN CG C 1.896 1.393 -6.428 1.00 . A A . 49 GLN CG 1 1
17 33288 1 1 49 GLN H H 0.388 2.787 -2.622 1.00 . A A . 49 GLN H 1 1
17 33289 1 1 49 GLN HA H 1.601 3.555 -5.163 1.00 . A A . 49 GLN HA 1 1
17 33290 1 1 49 GLN HB2 H 1.361 0.873 -4.441 1.00 . A A . 49 GLN HB2 1 1
17 33291 1 1 49 GLN HB3 H -0.004 1.161 -5.510 1.00 . A A . 49 GLN HB3 1 1
17 33292 1 1 49 GLN HE21 H 2.868 0.136 -8.378 1.00 . A A . 49 GLN HE21 1 1
17 33293 1 1 49 GLN HE22 H 3.700 -1.155 -7.567 1.00 . A A . 49 GLN HE22 1 1
17 33294 1 1 49 GLN HG2 H 1.294 1.373 -7.324 1.00 . A A . 49 GLN HG2 1 1
17 33295 1 1 49 GLN HG3 H 2.549 2.253 -6.453 1.00 . A A . 49 GLN HG3 1 1
17 33296 1 1 49 GLN N N 1.121 2.959 -3.249 1.00 . A A . 49 GLN N 1 1
17 33297 1 1 49 GLN NE2 N 3.146 -0.341 -7.563 1.00 . A A . 49 GLN NE2 1 1
17 33298 1 1 49 GLN O O -1.503 3.191 -4.319 1.00 . A A . 49 GLN O 1 1
17 33299 1 1 49 GLN OE1 O 3.047 -0.391 -5.320 1.00 . A A . 49 GLN OE1 1 1
17 33300 1 1 50 ALA C C -1.872 5.187 -7.948 1.00 . A A . 50 ALA C 1 1
17 33301 1 1 50 ALA CA C -1.849 4.942 -6.444 1.00 . A A . 50 ALA CA 1 1
17 33302 1 1 50 ALA CB C -2.080 6.243 -5.693 1.00 . A A . 50 ALA CB 1 1
17 33303 1 1 50 ALA H H 0.226 4.539 -6.534 1.00 . A A . 50 ALA H 1 1
17 33304 1 1 50 ALA HA H -2.647 4.262 -6.190 1.00 . A A . 50 ALA HA 1 1
17 33305 1 1 50 ALA HB1 H -3.020 6.675 -6.004 1.00 . A A . 50 ALA HB1 1 1
17 33306 1 1 50 ALA HB2 H -1.278 6.932 -5.911 1.00 . A A . 50 ALA HB2 1 1
17 33307 1 1 50 ALA HB3 H -2.108 6.046 -4.632 1.00 . A A . 50 ALA HB3 1 1
17 33308 1 1 50 ALA N N -0.591 4.332 -6.032 1.00 . A A . 50 ALA N 1 1
17 33309 1 1 50 ALA O O -0.930 5.740 -8.512 1.00 . A A . 50 ALA O 1 1
17 33310 1 1 51 THR C C -3.015 6.411 -10.424 1.00 . A A . 51 THR C 1 1
17 33311 1 1 51 THR CA C -3.115 4.942 -10.029 1.00 . A A . 51 THR CA 1 1
17 33312 1 1 51 THR CB C -4.458 4.370 -10.487 1.00 . A A . 51 THR CB 1 1
17 33313 1 1 51 THR CG2 C -4.434 2.870 -10.681 1.00 . A A . 51 THR CG2 1 1
17 33314 1 1 51 THR H H -3.675 4.339 -8.077 1.00 . A A . 51 THR H 1 1
17 33315 1 1 51 THR HA H -2.319 4.402 -10.522 1.00 . A A . 51 THR HA 1 1
17 33316 1 1 51 THR HB H -4.727 4.822 -11.430 1.00 . A A . 51 THR HB 1 1
17 33317 1 1 51 THR HG1 H -5.644 5.609 -9.541 1.00 . A A . 51 THR HG1 1 1
17 33318 1 1 51 THR HG21 H -5.389 2.454 -10.399 1.00 . A A . 51 THR HG21 1 1
17 33319 1 1 51 THR HG22 H -3.658 2.439 -10.066 1.00 . A A . 51 THR HG22 1 1
17 33320 1 1 51 THR HG23 H -4.236 2.645 -11.719 1.00 . A A . 51 THR HG23 1 1
17 33321 1 1 51 THR N N -2.958 4.771 -8.587 1.00 . A A . 51 THR N 1 1
17 33322 1 1 51 THR O O -3.961 7.179 -10.247 1.00 . A A . 51 THR O 1 1
17 33323 1 1 51 THR OG1 O -5.475 4.664 -9.545 1.00 . A A . 51 THR OG1 1 1
17 33324 1 1 52 PRO C C -2.768 8.726 -12.285 1.00 . A A . 52 PRO C 1 1
17 33325 1 1 52 PRO CA C -1.624 8.188 -11.436 1.00 . A A . 52 PRO CA 1 1
17 33326 1 1 52 PRO CB C -0.346 8.068 -12.281 1.00 . A A . 52 PRO CB 1 1
17 33327 1 1 52 PRO CD C -0.700 5.967 -11.256 1.00 . A A . 52 PRO CD 1 1
17 33328 1 1 52 PRO CG C -0.166 6.604 -12.489 1.00 . A A . 52 PRO CG 1 1
17 33329 1 1 52 PRO HA H -1.447 8.850 -10.607 1.00 . A A . 52 PRO HA 1 1
17 33330 1 1 52 PRO HB2 H -0.480 8.588 -13.219 1.00 . A A . 52 PRO HB2 1 1
17 33331 1 1 52 PRO HB3 H 0.486 8.495 -11.743 1.00 . A A . 52 PRO HB3 1 1
17 33332 1 1 52 PRO HD2 H -0.986 4.945 -11.450 1.00 . A A . 52 PRO HD2 1 1
17 33333 1 1 52 PRO HD3 H 0.019 6.024 -10.453 1.00 . A A . 52 PRO HD3 1 1
17 33334 1 1 52 PRO HG2 H -0.738 6.283 -13.343 1.00 . A A . 52 PRO HG2 1 1
17 33335 1 1 52 PRO HG3 H 0.877 6.370 -12.613 1.00 . A A . 52 PRO HG3 1 1
17 33336 1 1 52 PRO N N -1.864 6.813 -10.986 1.00 . A A . 52 PRO N 1 1
17 33337 1 1 52 PRO O O -3.597 7.964 -12.782 1.00 . A A . 52 PRO O 1 1
17 33338 1 1 53 ALA C C -3.878 10.122 -14.673 1.00 . A A . 53 ALA C 1 1
17 33339 1 1 53 ALA CA C -3.842 10.682 -13.251 1.00 . A A . 53 ALA CA 1 1
17 33340 1 1 53 ALA CB C -3.628 12.188 -13.282 1.00 . A A . 53 ALA CB 1 1
17 33341 1 1 53 ALA H H -2.111 10.598 -12.037 1.00 . A A . 53 ALA H 1 1
17 33342 1 1 53 ALA HA H -4.793 10.488 -12.776 1.00 . A A . 53 ALA HA 1 1
17 33343 1 1 53 ALA HB1 H -4.584 12.686 -13.360 1.00 . A A . 53 ALA HB1 1 1
17 33344 1 1 53 ALA HB2 H -3.017 12.448 -14.133 1.00 . A A . 53 ALA HB2 1 1
17 33345 1 1 53 ALA HB3 H -3.133 12.500 -12.374 1.00 . A A . 53 ALA HB3 1 1
17 33346 1 1 53 ALA N N -2.804 10.043 -12.455 1.00 . A A . 53 ALA N 1 1
17 33347 1 1 53 ALA O O -4.871 10.279 -15.384 1.00 . A A . 53 ALA O 1 1
17 33348 1 1 54 SER C C -3.553 7.623 -16.526 1.00 . A A . 54 SER C 1 1
17 33349 1 1 54 SER CA C -2.713 8.892 -16.424 1.00 . A A . 54 SER CA 1 1
17 33350 1 1 54 SER CB C -1.259 8.586 -16.785 1.00 . A A . 54 SER CB 1 1
17 33351 1 1 54 SER H H -2.026 9.372 -14.481 1.00 . A A . 54 SER H 1 1
17 33352 1 1 54 SER HA H -3.101 9.619 -17.118 1.00 . A A . 54 SER HA 1 1
17 33353 1 1 54 SER HB2 H -0.900 7.773 -16.172 1.00 . A A . 54 SER HB2 1 1
17 33354 1 1 54 SER HB3 H -1.200 8.305 -17.826 1.00 . A A . 54 SER HB3 1 1
17 33355 1 1 54 SER HG H 0.002 9.956 -17.393 1.00 . A A . 54 SER HG 1 1
17 33356 1 1 54 SER N N -2.792 9.469 -15.087 1.00 . A A . 54 SER N 1 1
17 33357 1 1 54 SER O O -3.937 7.208 -17.620 1.00 . A A . 54 SER O 1 1
17 33358 1 1 54 SER OG O -0.430 9.716 -16.571 1.00 . A A . 54 SER OG 1 1
17 33359 1 1 55 SER C C -6.061 6.083 -14.912 1.00 . A A . 55 SER C 1 1
17 33360 1 1 55 SER CA C -4.629 5.788 -15.345 1.00 . A A . 55 SER CA 1 1
17 33361 1 1 55 SER CB C -3.995 4.772 -14.393 1.00 . A A . 55 SER CB 1 1
17 33362 1 1 55 SER H H -3.501 7.389 -14.544 1.00 . A A . 55 SER H 1 1
17 33363 1 1 55 SER HA H -4.645 5.373 -16.341 1.00 . A A . 55 SER HA 1 1
17 33364 1 1 55 SER HB2 H -2.926 4.758 -14.544 1.00 . A A . 55 SER HB2 1 1
17 33365 1 1 55 SER HB3 H -4.211 5.055 -13.373 1.00 . A A . 55 SER HB3 1 1
17 33366 1 1 55 SER HG H -4.447 2.956 -13.814 1.00 . A A . 55 SER HG 1 1
17 33367 1 1 55 SER N N -3.834 7.010 -15.382 1.00 . A A . 55 SER N 1 1
17 33368 1 1 55 SER O O -6.317 6.393 -13.748 1.00 . A A . 55 SER O 1 1
17 33369 1 1 55 SER OG O -4.504 3.470 -14.623 1.00 . A A . 55 SER OG 1 1
17 33370 1 1 56 GLU C C -8.922 5.305 -14.487 1.00 . A A . 56 GLU C 1 1
17 33371 1 1 56 GLU CA C -8.399 6.243 -15.571 1.00 . A A . 56 GLU CA 1 1
17 33372 1 1 56 GLU CB C -9.235 6.087 -16.842 1.00 . A A . 56 GLU CB 1 1
17 33373 1 1 56 GLU CD C -10.117 8.440 -17.096 1.00 . A A . 56 GLU CD 1 1
17 33374 1 1 56 GLU CG C -10.464 6.981 -16.876 1.00 . A A . 56 GLU CG 1 1
17 33375 1 1 56 GLU H H -6.726 5.735 -16.765 1.00 . A A . 56 GLU H 1 1
17 33376 1 1 56 GLU HA H -8.483 7.257 -15.220 1.00 . A A . 56 GLU HA 1 1
17 33377 1 1 56 GLU HB2 H -8.618 6.326 -17.696 1.00 . A A . 56 GLU HB2 1 1
17 33378 1 1 56 GLU HB3 H -9.561 5.060 -16.922 1.00 . A A . 56 GLU HB3 1 1
17 33379 1 1 56 GLU HG2 H -11.108 6.655 -17.679 1.00 . A A . 56 GLU HG2 1 1
17 33380 1 1 56 GLU HG3 H -10.987 6.888 -15.935 1.00 . A A . 56 GLU HG3 1 1
17 33381 1 1 56 GLU N N -6.992 5.985 -15.856 1.00 . A A . 56 GLU N 1 1
17 33382 1 1 56 GLU O O -9.924 5.595 -13.832 1.00 . A A . 56 GLU O 1 1
17 33383 1 1 56 GLU OE1 O -8.966 8.828 -16.804 1.00 . A A . 56 GLU OE1 1 1
17 33384 1 1 56 GLU OE2 O -10.996 9.196 -17.561 1.00 . A A . 56 GLU OE2 1 1
17 33385 1 1 57 LYS C C -8.083 3.578 -11.924 1.00 . A A . 57 LYS C 1 1
17 33386 1 1 57 LYS CA C -8.634 3.202 -13.295 1.00 . A A . 57 LYS CA 1 1
17 33387 1 1 57 LYS CB C -8.144 1.806 -13.688 1.00 . A A . 57 LYS CB 1 1
17 33388 1 1 57 LYS CD C -9.698 1.742 -15.665 1.00 . A A . 57 LYS CD 1 1
17 33389 1 1 57 LYS CE C -10.695 0.847 -14.946 1.00 . A A . 57 LYS CE 1 1
17 33390 1 1 57 LYS CG C -8.280 1.505 -15.174 1.00 . A A . 57 LYS CG 1 1
17 33391 1 1 57 LYS H H -7.449 4.007 -14.853 1.00 . A A . 57 LYS H 1 1
17 33392 1 1 57 LYS HA H -9.712 3.196 -13.246 1.00 . A A . 57 LYS HA 1 1
17 33393 1 1 57 LYS HB2 H -7.103 1.714 -13.418 1.00 . A A . 57 LYS HB2 1 1
17 33394 1 1 57 LYS HB3 H -8.716 1.071 -13.141 1.00 . A A . 57 LYS HB3 1 1
17 33395 1 1 57 LYS HD2 H -9.962 2.773 -15.486 1.00 . A A . 57 LYS HD2 1 1
17 33396 1 1 57 LYS HD3 H -9.740 1.536 -16.724 1.00 . A A . 57 LYS HD3 1 1
17 33397 1 1 57 LYS HE2 H -10.186 -0.050 -14.624 1.00 . A A . 57 LYS HE2 1 1
17 33398 1 1 57 LYS HE3 H -11.076 1.374 -14.085 1.00 . A A . 57 LYS HE3 1 1
17 33399 1 1 57 LYS HG2 H -7.607 2.146 -15.723 1.00 . A A . 57 LYS HG2 1 1
17 33400 1 1 57 LYS HG3 H -8.016 0.471 -15.345 1.00 . A A . 57 LYS HG3 1 1
17 33401 1 1 57 LYS HZ1 H -12.503 1.259 -15.907 1.00 . A A . 57 LYS HZ1 1 1
17 33402 1 1 57 LYS HZ2 H -12.333 -0.356 -15.429 1.00 . A A . 57 LYS HZ2 1 1
17 33403 1 1 57 LYS HZ3 H -11.488 0.222 -16.775 1.00 . A A . 57 LYS HZ3 1 1
17 33404 1 1 57 LYS N N -8.237 4.182 -14.301 1.00 . A A . 57 LYS N 1 1
17 33405 1 1 57 LYS NZ N -11.834 0.466 -15.826 1.00 . A A . 57 LYS NZ 1 1
17 33406 1 1 57 LYS O O -6.870 3.593 -11.714 1.00 . A A . 57 LYS O 1 1
17 33407 1 1 58 MET C C -8.273 3.022 -8.804 1.00 . A A . 58 MET C 1 1
17 33408 1 1 58 MET CA C -8.585 4.258 -9.641 1.00 . A A . 58 MET CA 1 1
17 33409 1 1 58 MET CB C -9.692 5.076 -8.974 1.00 . A A . 58 MET CB 1 1
17 33410 1 1 58 MET CE C -8.661 8.388 -9.128 1.00 . A A . 58 MET CE 1 1
17 33411 1 1 58 MET CG C -10.217 6.210 -9.841 1.00 . A A . 58 MET CG 1 1
17 33412 1 1 58 MET H H -9.933 3.852 -11.222 1.00 . A A . 58 MET H 1 1
17 33413 1 1 58 MET HA H -7.695 4.865 -9.713 1.00 . A A . 58 MET HA 1 1
17 33414 1 1 58 MET HB2 H -10.517 4.419 -8.740 1.00 . A A . 58 MET HB2 1 1
17 33415 1 1 58 MET HB3 H -9.309 5.498 -8.056 1.00 . A A . 58 MET HB3 1 1
17 33416 1 1 58 MET HE1 H -7.961 7.615 -8.849 1.00 . A A . 58 MET HE1 1 1
17 33417 1 1 58 MET HE2 H -8.522 9.246 -8.487 1.00 . A A . 58 MET HE2 1 1
17 33418 1 1 58 MET HE3 H -8.490 8.675 -10.155 1.00 . A A . 58 MET HE3 1 1
17 33419 1 1 58 MET HG2 H -9.551 6.341 -10.680 1.00 . A A . 58 MET HG2 1 1
17 33420 1 1 58 MET HG3 H -11.200 5.943 -10.202 1.00 . A A . 58 MET HG3 1 1
17 33421 1 1 58 MET N N -8.981 3.882 -10.994 1.00 . A A . 58 MET N 1 1
17 33422 1 1 58 MET O O -9.145 2.189 -8.560 1.00 . A A . 58 MET O 1 1
17 33423 1 1 58 MET SD S -10.334 7.773 -8.949 1.00 . A A . 58 MET SD 1 1
17 33424 1 1 59 MET C C -5.325 2.103 -6.780 1.00 . A A . 59 MET C 1 1
17 33425 1 1 59 MET CA C -6.595 1.772 -7.558 1.00 . A A . 59 MET CA 1 1
17 33426 1 1 59 MET CB C -6.354 0.552 -8.448 1.00 . A A . 59 MET CB 1 1
17 33427 1 1 59 MET CE C -5.912 -1.668 -10.362 1.00 . A A . 59 MET CE 1 1
17 33428 1 1 59 MET CG C -7.502 -0.445 -8.446 1.00 . A A . 59 MET CG 1 1
17 33429 1 1 59 MET H H -6.371 3.604 -8.594 1.00 . A A . 59 MET H 1 1
17 33430 1 1 59 MET HA H -7.385 1.546 -6.858 1.00 . A A . 59 MET HA 1 1
17 33431 1 1 59 MET HB2 H -6.200 0.886 -9.463 1.00 . A A . 59 MET HB2 1 1
17 33432 1 1 59 MET HB3 H -5.464 0.041 -8.109 1.00 . A A . 59 MET HB3 1 1
17 33433 1 1 59 MET HE1 H -5.827 -2.119 -11.340 1.00 . A A . 59 MET HE1 1 1
17 33434 1 1 59 MET HE2 H -5.506 -2.339 -9.621 1.00 . A A . 59 MET HE2 1 1
17 33435 1 1 59 MET HE3 H -5.364 -0.737 -10.346 1.00 . A A . 59 MET HE3 1 1
17 33436 1 1 59 MET HG2 H -7.346 -1.152 -7.646 1.00 . A A . 59 MET HG2 1 1
17 33437 1 1 59 MET HG3 H -8.425 0.091 -8.275 1.00 . A A . 59 MET HG3 1 1
17 33438 1 1 59 MET N N -7.023 2.909 -8.367 1.00 . A A . 59 MET N 1 1
17 33439 1 1 59 MET O O -4.415 2.746 -7.303 1.00 . A A . 59 MET O 1 1
17 33440 1 1 59 MET SD S -7.639 -1.351 -10.000 1.00 . A A . 59 MET SD 1 1
17 33441 1 1 60 LEU C C -3.517 0.591 -4.167 1.00 . A A . 60 LEU C 1 1
17 33442 1 1 60 LEU CA C -4.105 1.903 -4.683 1.00 . A A . 60 LEU CA 1 1
17 33443 1 1 60 LEU CB C -4.488 2.802 -3.504 1.00 . A A . 60 LEU CB 1 1
17 33444 1 1 60 LEU CD1 C -5.407 4.972 -4.359 1.00 . A A . 60 LEU CD1 1 1
17 33445 1 1 60 LEU CD2 C -3.876 4.958 -2.381 1.00 . A A . 60 LEU CD2 1 1
17 33446 1 1 60 LEU CG C -4.212 4.292 -3.708 1.00 . A A . 60 LEU CG 1 1
17 33447 1 1 60 LEU H H -6.025 1.147 -5.167 1.00 . A A . 60 LEU H 1 1
17 33448 1 1 60 LEU HA H -3.361 2.405 -5.282 1.00 . A A . 60 LEU HA 1 1
17 33449 1 1 60 LEU HB2 H -5.543 2.675 -3.314 1.00 . A A . 60 LEU HB2 1 1
17 33450 1 1 60 LEU HB3 H -3.940 2.474 -2.634 1.00 . A A . 60 LEU HB3 1 1
17 33451 1 1 60 LEU HD11 H -6.116 5.261 -3.597 1.00 . A A . 60 LEU HD11 1 1
17 33452 1 1 60 LEU HD12 H -5.879 4.287 -5.049 1.00 . A A . 60 LEU HD12 1 1
17 33453 1 1 60 LEU HD13 H -5.075 5.849 -4.893 1.00 . A A . 60 LEU HD13 1 1
17 33454 1 1 60 LEU HD21 H -4.630 4.702 -1.651 1.00 . A A . 60 LEU HD21 1 1
17 33455 1 1 60 LEU HD22 H -3.850 6.029 -2.513 1.00 . A A . 60 LEU HD22 1 1
17 33456 1 1 60 LEU HD23 H -2.912 4.612 -2.040 1.00 . A A . 60 LEU HD23 1 1
17 33457 1 1 60 LEU HG H -3.364 4.408 -4.366 1.00 . A A . 60 LEU HG 1 1
17 33458 1 1 60 LEU N N -5.267 1.656 -5.529 1.00 . A A . 60 LEU N 1 1
17 33459 1 1 60 LEU O O -4.251 -0.332 -3.813 1.00 . A A . 60 LEU O 1 1
17 33460 1 1 61 ARG C C -0.646 -0.363 -2.426 1.00 . A A . 61 ARG C 1 1
17 33461 1 1 61 ARG CA C -1.505 -0.681 -3.645 1.00 . A A . 61 ARG CA 1 1
17 33462 1 1 61 ARG CB C -0.638 -1.289 -4.753 1.00 . A A . 61 ARG CB 1 1
17 33463 1 1 61 ARG CD C -0.221 -1.522 -7.221 1.00 . A A . 61 ARG CD 1 1
17 33464 1 1 61 ARG CG C -1.226 -1.137 -6.146 1.00 . A A . 61 ARG CG 1 1
17 33465 1 1 61 ARG CZ C 0.550 -3.564 -8.363 1.00 . A A . 61 ARG CZ 1 1
17 33466 1 1 61 ARG H H -1.658 1.287 -4.416 1.00 . A A . 61 ARG H 1 1
17 33467 1 1 61 ARG HA H -2.258 -1.398 -3.356 1.00 . A A . 61 ARG HA 1 1
17 33468 1 1 61 ARG HB2 H 0.329 -0.811 -4.739 1.00 . A A . 61 ARG HB2 1 1
17 33469 1 1 61 ARG HB3 H -0.509 -2.342 -4.553 1.00 . A A . 61 ARG HB3 1 1
17 33470 1 1 61 ARG HD2 H -0.394 -0.911 -8.094 1.00 . A A . 61 ARG HD2 1 1
17 33471 1 1 61 ARG HD3 H 0.775 -1.338 -6.845 1.00 . A A . 61 ARG HD3 1 1
17 33472 1 1 61 ARG HE H -1.108 -3.427 -7.261 1.00 . A A . 61 ARG HE 1 1
17 33473 1 1 61 ARG HG2 H -2.092 -1.777 -6.233 1.00 . A A . 61 ARG HG2 1 1
17 33474 1 1 61 ARG HG3 H -1.520 -0.109 -6.293 1.00 . A A . 61 ARG HG3 1 1
17 33475 1 1 61 ARG HH11 H 1.752 -1.957 -8.618 1.00 . A A . 61 ARG HH11 1 1
17 33476 1 1 61 ARG HH12 H 2.272 -3.406 -9.411 1.00 . A A . 61 ARG HH12 1 1
17 33477 1 1 61 ARG HH21 H -0.426 -5.333 -8.304 1.00 . A A . 61 ARG HH21 1 1
17 33478 1 1 61 ARG HH22 H 1.036 -5.323 -9.234 1.00 . A A . 61 ARG HH22 1 1
17 33479 1 1 61 ARG N N -2.189 0.517 -4.123 1.00 . A A . 61 ARG N 1 1
17 33480 1 1 61 ARG NE N -0.334 -2.930 -7.597 1.00 . A A . 61 ARG NE 1 1
17 33481 1 1 61 ARG NH1 N 1.611 -2.923 -8.836 1.00 . A A . 61 ARG NH1 1 1
17 33482 1 1 61 ARG NH2 N 0.372 -4.845 -8.658 1.00 . A A . 61 ARG NH2 1 1
17 33483 1 1 61 ARG O O -0.175 0.764 -2.263 1.00 . A A . 61 ARG O 1 1
17 33484 1 1 62 LEU C C 1.420 -2.250 -0.235 1.00 . A A . 62 LEU C 1 1
17 33485 1 1 62 LEU CA C 0.340 -1.180 -0.357 1.00 . A A . 62 LEU CA 1 1
17 33486 1 1 62 LEU CB C -0.573 -1.221 0.870 1.00 . A A . 62 LEU CB 1 1
17 33487 1 1 62 LEU CD1 C 0.614 0.926 1.503 1.00 . A A . 62 LEU CD1 1 1
17 33488 1 1 62 LEU CD2 C -1.517 0.298 2.614 1.00 . A A . 62 LEU CD2 1 1
17 33489 1 1 62 LEU CG C -0.238 -0.231 1.996 1.00 . A A . 62 LEU CG 1 1
17 33490 1 1 62 LEU H H -0.860 -2.231 -1.749 1.00 . A A . 62 LEU H 1 1
17 33491 1 1 62 LEU HA H 0.809 -0.211 -0.409 1.00 . A A . 62 LEU HA 1 1
17 33492 1 1 62 LEU HB2 H -1.583 -1.026 0.540 1.00 . A A . 62 LEU HB2 1 1
17 33493 1 1 62 LEU HB3 H -0.537 -2.218 1.281 1.00 . A A . 62 LEU HB3 1 1
17 33494 1 1 62 LEU HD11 H 0.705 1.662 2.288 1.00 . A A . 62 LEU HD11 1 1
17 33495 1 1 62 LEU HD12 H 0.148 1.375 0.638 1.00 . A A . 62 LEU HD12 1 1
17 33496 1 1 62 LEU HD13 H 1.595 0.562 1.236 1.00 . A A . 62 LEU HD13 1 1
17 33497 1 1 62 LEU HD21 H -2.093 0.802 1.853 1.00 . A A . 62 LEU HD21 1 1
17 33498 1 1 62 LEU HD22 H -1.277 0.992 3.404 1.00 . A A . 62 LEU HD22 1 1
17 33499 1 1 62 LEU HD23 H -2.089 -0.525 3.016 1.00 . A A . 62 LEU HD23 1 1
17 33500 1 1 62 LEU HG H 0.315 -0.744 2.765 1.00 . A A . 62 LEU HG 1 1
17 33501 1 1 62 LEU N N -0.453 -1.358 -1.568 1.00 . A A . 62 LEU N 1 1
17 33502 1 1 62 LEU O O 1.122 -3.424 -0.018 1.00 . A A . 62 LEU O 1 1
17 33503 1 1 63 ILE C C 4.239 -2.915 1.192 1.00 . A A . 63 ILE C 1 1
17 33504 1 1 63 ILE CA C 3.799 -2.761 -0.258 1.00 . A A . 63 ILE CA 1 1
17 33505 1 1 63 ILE CB C 5.001 -2.291 -1.105 1.00 . A A . 63 ILE CB 1 1
17 33506 1 1 63 ILE CD1 C 4.116 -3.466 -3.171 1.00 . A A . 63 ILE CD1 1 1
17 33507 1 1 63 ILE CG1 C 4.593 -2.164 -2.571 1.00 . A A . 63 ILE CG1 1 1
17 33508 1 1 63 ILE CG2 C 6.170 -3.256 -0.961 1.00 . A A . 63 ILE CG2 1 1
17 33509 1 1 63 ILE H H 2.855 -0.889 -0.531 1.00 . A A . 63 ILE H 1 1
17 33510 1 1 63 ILE HA H 3.477 -3.723 -0.628 1.00 . A A . 63 ILE HA 1 1
17 33511 1 1 63 ILE HB H 5.316 -1.326 -0.741 1.00 . A A . 63 ILE HB 1 1
17 33512 1 1 63 ILE HD11 H 4.968 -4.055 -3.477 1.00 . A A . 63 ILE HD11 1 1
17 33513 1 1 63 ILE HD12 H 3.493 -3.260 -4.028 1.00 . A A . 63 ILE HD12 1 1
17 33514 1 1 63 ILE HD13 H 3.546 -4.012 -2.434 1.00 . A A . 63 ILE HD13 1 1
17 33515 1 1 63 ILE HG12 H 3.792 -1.445 -2.656 1.00 . A A . 63 ILE HG12 1 1
17 33516 1 1 63 ILE HG13 H 5.441 -1.823 -3.146 1.00 . A A . 63 ILE HG13 1 1
17 33517 1 1 63 ILE HG21 H 6.432 -3.352 0.082 1.00 . A A . 63 ILE HG21 1 1
17 33518 1 1 63 ILE HG22 H 7.019 -2.878 -1.512 1.00 . A A . 63 ILE HG22 1 1
17 33519 1 1 63 ILE HG23 H 5.889 -4.223 -1.353 1.00 . A A . 63 ILE HG23 1 1
17 33520 1 1 63 ILE N N 2.678 -1.837 -0.364 1.00 . A A . 63 ILE N 1 1
17 33521 1 1 63 ILE O O 4.339 -1.935 1.927 1.00 . A A . 63 ILE O 1 1
17 33522 1 1 64 GLY C C 6.413 -4.629 3.077 1.00 . A A . 64 GLY C 1 1
17 33523 1 1 64 GLY CA C 4.916 -4.424 2.958 1.00 . A A . 64 GLY CA 1 1
17 33524 1 1 64 GLY H H 4.392 -4.896 0.957 1.00 . A A . 64 GLY H 1 1
17 33525 1 1 64 GLY HA2 H 4.628 -3.590 3.582 1.00 . A A . 64 GLY HA2 1 1
17 33526 1 1 64 GLY HA3 H 4.414 -5.312 3.309 1.00 . A A . 64 GLY HA3 1 1
17 33527 1 1 64 GLY N N 4.494 -4.155 1.594 1.00 . A A . 64 GLY N 1 1
17 33528 1 1 64 GLY O O 7.098 -4.843 2.077 1.00 . A A . 64 GLY O 1 1
17 33529 1 1 65 LYS C C 8.799 -6.145 4.136 1.00 . A A . 65 LYS C 1 1
17 33530 1 1 65 LYS CA C 8.351 -4.746 4.546 1.00 . A A . 65 LYS CA 1 1
17 33531 1 1 65 LYS CB C 8.674 -4.505 6.023 1.00 . A A . 65 LYS CB 1 1
17 33532 1 1 65 LYS CD C 9.882 -2.333 5.651 1.00 . A A . 65 LYS CD 1 1
17 33533 1 1 65 LYS CE C 9.624 -1.286 6.723 1.00 . A A . 65 LYS CE 1 1
17 33534 1 1 65 LYS CG C 9.963 -3.730 6.244 1.00 . A A . 65 LYS CG 1 1
17 33535 1 1 65 LYS H H 6.328 -4.392 5.064 1.00 . A A . 65 LYS H 1 1
17 33536 1 1 65 LYS HA H 8.883 -4.021 3.947 1.00 . A A . 65 LYS HA 1 1
17 33537 1 1 65 LYS HB2 H 7.864 -3.949 6.470 1.00 . A A . 65 LYS HB2 1 1
17 33538 1 1 65 LYS HB3 H 8.763 -5.459 6.521 1.00 . A A . 65 LYS HB3 1 1
17 33539 1 1 65 LYS HD2 H 10.816 -2.107 5.159 1.00 . A A . 65 LYS HD2 1 1
17 33540 1 1 65 LYS HD3 H 9.077 -2.304 4.931 1.00 . A A . 65 LYS HD3 1 1
17 33541 1 1 65 LYS HE2 H 9.198 -1.772 7.588 1.00 . A A . 65 LYS HE2 1 1
17 33542 1 1 65 LYS HE3 H 10.565 -0.828 6.995 1.00 . A A . 65 LYS HE3 1 1
17 33543 1 1 65 LYS HG2 H 10.146 -3.651 7.305 1.00 . A A . 65 LYS HG2 1 1
17 33544 1 1 65 LYS HG3 H 10.777 -4.264 5.775 1.00 . A A . 65 LYS HG3 1 1
17 33545 1 1 65 LYS HZ1 H 8.069 0.074 7.032 1.00 . A A . 65 LYS HZ1 1 1
17 33546 1 1 65 LYS HZ2 H 8.099 -0.591 5.476 1.00 . A A . 65 LYS HZ2 1 1
17 33547 1 1 65 LYS HZ3 H 9.222 0.596 5.911 1.00 . A A . 65 LYS HZ3 1 1
17 33548 1 1 65 LYS N N 6.924 -4.564 4.304 1.00 . A A . 65 LYS N 1 1
17 33549 1 1 65 LYS NZ N 8.689 -0.228 6.253 1.00 . A A . 65 LYS NZ 1 1
17 33550 1 1 65 LYS O O 8.074 -7.121 4.329 1.00 . A A . 65 LYS O 1 1
17 33551 1 1 66 VAL C C 11.663 -7.927 4.076 1.00 . A A . 66 VAL C 1 1
17 33552 1 1 66 VAL CA C 10.549 -7.489 3.132 1.00 . A A . 66 VAL CA 1 1
17 33553 1 1 66 VAL CB C 11.027 -7.358 1.665 1.00 . A A . 66 VAL CB 1 1
17 33554 1 1 66 VAL CG1 C 12.144 -6.328 1.536 1.00 . A A . 66 VAL CG1 1 1
17 33555 1 1 66 VAL CG2 C 11.443 -8.711 1.100 1.00 . A A . 66 VAL CG2 1 1
17 33556 1 1 66 VAL H H 10.534 -5.430 3.439 1.00 . A A . 66 VAL H 1 1
17 33557 1 1 66 VAL HA H 9.790 -8.231 3.161 1.00 . A A . 66 VAL HA 1 1
17 33558 1 1 66 VAL HB H 10.191 -6.999 1.084 1.00 . A A . 66 VAL HB 1 1
17 33559 1 1 66 VAL HG11 H 12.502 -6.059 2.519 1.00 . A A . 66 VAL HG11 1 1
17 33560 1 1 66 VAL HG12 H 11.766 -5.448 1.037 1.00 . A A . 66 VAL HG12 1 1
17 33561 1 1 66 VAL HG13 H 12.956 -6.747 0.960 1.00 . A A . 66 VAL HG13 1 1
17 33562 1 1 66 VAL HG21 H 12.361 -8.602 0.541 1.00 . A A . 66 VAL HG21 1 1
17 33563 1 1 66 VAL HG22 H 10.667 -9.082 0.448 1.00 . A A . 66 VAL HG22 1 1
17 33564 1 1 66 VAL HG23 H 11.596 -9.408 1.911 1.00 . A A . 66 VAL HG23 1 1
17 33565 1 1 66 VAL N N 9.998 -6.234 3.570 1.00 . A A . 66 VAL N 1 1
17 33566 1 1 66 VAL O O 11.460 -8.050 5.284 1.00 . A A . 66 VAL O 1 1
17 33567 1 1 67 ASP C C 15.212 -8.698 3.395 1.00 . A A . 67 ASP C 1 1
17 33568 1 1 67 ASP CA C 13.982 -8.584 4.290 1.00 . A A . 67 ASP CA 1 1
17 33569 1 1 67 ASP CB C 13.707 -9.926 4.972 1.00 . A A . 67 ASP CB 1 1
17 33570 1 1 67 ASP CG C 13.416 -11.031 3.975 1.00 . A A . 67 ASP CG 1 1
17 33571 1 1 67 ASP H H 12.887 -8.036 2.573 1.00 . A A . 67 ASP H 1 1
17 33572 1 1 67 ASP HA H 14.171 -7.839 5.047 1.00 . A A . 67 ASP HA 1 1
17 33573 1 1 67 ASP HB2 H 14.571 -10.210 5.554 1.00 . A A . 67 ASP HB2 1 1
17 33574 1 1 67 ASP HB3 H 12.854 -9.822 5.627 1.00 . A A . 67 ASP HB3 1 1
17 33575 1 1 67 ASP N N 12.818 -8.157 3.523 1.00 . A A . 67 ASP N 1 1
17 33576 1 1 67 ASP O O 15.118 -9.132 2.247 1.00 . A A . 67 ASP O 1 1
17 33577 1 1 67 ASP OD1 O 14.293 -11.319 3.134 1.00 . A A . 67 ASP OD1 1 1
17 33578 1 1 67 ASP OD2 O 12.311 -11.609 4.036 1.00 . A A . 67 ASP OD2 1 1
17 33579 1 1 68 GLU C C 18.502 -9.504 3.674 1.00 . A A . 68 GLU C 1 1
17 33580 1 1 68 GLU CA C 17.614 -8.366 3.177 1.00 . A A . 68 GLU CA 1 1
17 33581 1 1 68 GLU CB C 18.361 -7.036 3.284 1.00 . A A . 68 GLU CB 1 1
17 33582 1 1 68 GLU CD C 17.940 -4.557 3.522 1.00 . A A . 68 GLU CD 1 1
17 33583 1 1 68 GLU CG C 17.546 -5.841 2.819 1.00 . A A . 68 GLU CG 1 1
17 33584 1 1 68 GLU H H 16.376 -7.971 4.848 1.00 . A A . 68 GLU H 1 1
17 33585 1 1 68 GLU HA H 17.368 -8.548 2.143 1.00 . A A . 68 GLU HA 1 1
17 33586 1 1 68 GLU HB2 H 18.639 -6.875 4.316 1.00 . A A . 68 GLU HB2 1 1
17 33587 1 1 68 GLU HB3 H 19.257 -7.090 2.683 1.00 . A A . 68 GLU HB3 1 1
17 33588 1 1 68 GLU HG2 H 17.695 -5.712 1.757 1.00 . A A . 68 GLU HG2 1 1
17 33589 1 1 68 GLU HG3 H 16.502 -6.036 3.014 1.00 . A A . 68 GLU HG3 1 1
17 33590 1 1 68 GLU N N 16.365 -8.307 3.928 1.00 . A A . 68 GLU N 1 1
17 33591 1 1 68 GLU O O 19.387 -9.970 2.957 1.00 . A A . 68 GLU O 1 1
17 33592 1 1 68 GLU OE1 O 19.125 -4.171 3.433 1.00 . A A . 68 GLU OE1 1 1
17 33593 1 1 68 GLU OE2 O 17.065 -3.938 4.162 1.00 . A A . 68 GLU OE2 1 1
17 33594 1 1 69 SER C C 18.627 -12.380 4.917 1.00 . A A . 69 SER C 1 1
17 33595 1 1 69 SER CA C 19.037 -11.028 5.494 1.00 . A A . 69 SER CA 1 1
17 33596 1 1 69 SER CB C 18.867 -11.036 7.014 1.00 . A A . 69 SER CB 1 1
17 33597 1 1 69 SER H H 17.541 -9.534 5.424 1.00 . A A . 69 SER H 1 1
17 33598 1 1 69 SER HA H 20.075 -10.853 5.259 1.00 . A A . 69 SER HA 1 1
17 33599 1 1 69 SER HB2 H 17.827 -11.194 7.257 1.00 . A A . 69 SER HB2 1 1
17 33600 1 1 69 SER HB3 H 19.461 -11.833 7.437 1.00 . A A . 69 SER HB3 1 1
17 33601 1 1 69 SER HG H 20.158 -9.913 7.970 1.00 . A A . 69 SER HG 1 1
17 33602 1 1 69 SER N N 18.260 -9.945 4.902 1.00 . A A . 69 SER N 1 1
17 33603 1 1 69 SER O O 19.386 -13.347 4.980 1.00 . A A . 69 SER O 1 1
17 33604 1 1 69 SER OG O 19.287 -9.806 7.581 1.00 . A A . 69 SER OG 1 1
17 33605 1 1 70 LYS C C 16.827 -13.558 2.251 1.00 . A A . 70 LYS C 1 1
17 33606 1 1 70 LYS CA C 16.916 -13.674 3.770 1.00 . A A . 70 LYS CA 1 1
17 33607 1 1 70 LYS CB C 15.539 -14.010 4.351 1.00 . A A . 70 LYS CB 1 1
17 33608 1 1 70 LYS CD C 15.536 -16.234 5.520 1.00 . A A . 70 LYS CD 1 1
17 33609 1 1 70 LYS CE C 15.595 -16.949 6.860 1.00 . A A . 70 LYS CE 1 1
17 33610 1 1 70 LYS CG C 15.603 -14.725 5.690 1.00 . A A . 70 LYS CG 1 1
17 33611 1 1 70 LYS H H 16.866 -11.636 4.337 1.00 . A A . 70 LYS H 1 1
17 33612 1 1 70 LYS HA H 17.604 -14.468 4.019 1.00 . A A . 70 LYS HA 1 1
17 33613 1 1 70 LYS HB2 H 14.984 -13.093 4.483 1.00 . A A . 70 LYS HB2 1 1
17 33614 1 1 70 LYS HB3 H 15.012 -14.643 3.654 1.00 . A A . 70 LYS HB3 1 1
17 33615 1 1 70 LYS HD2 H 14.610 -16.491 5.027 1.00 . A A . 70 LYS HD2 1 1
17 33616 1 1 70 LYS HD3 H 16.370 -16.555 4.913 1.00 . A A . 70 LYS HD3 1 1
17 33617 1 1 70 LYS HE2 H 16.238 -16.392 7.523 1.00 . A A . 70 LYS HE2 1 1
17 33618 1 1 70 LYS HE3 H 14.599 -16.990 7.276 1.00 . A A . 70 LYS HE3 1 1
17 33619 1 1 70 LYS HG2 H 16.530 -14.469 6.181 1.00 . A A . 70 LYS HG2 1 1
17 33620 1 1 70 LYS HG3 H 14.770 -14.403 6.299 1.00 . A A . 70 LYS HG3 1 1
17 33621 1 1 70 LYS HZ1 H 17.147 -18.314 6.554 1.00 . A A . 70 LYS HZ1 1 1
17 33622 1 1 70 LYS HZ2 H 15.657 -18.821 5.932 1.00 . A A . 70 LYS HZ2 1 1
17 33623 1 1 70 LYS HZ3 H 15.941 -18.873 7.598 1.00 . A A . 70 LYS HZ3 1 1
17 33624 1 1 70 LYS N N 17.424 -12.440 4.357 1.00 . A A . 70 LYS N 1 1
17 33625 1 1 70 LYS NZ N 16.122 -18.335 6.726 1.00 . A A . 70 LYS NZ 1 1
17 33626 1 1 70 LYS O O 15.742 -13.627 1.673 1.00 . A A . 70 LYS O 1 1
17 33627 1 1 71 LYS C C 18.004 -14.629 -0.508 1.00 . A A . 71 LYS C 1 1
17 33628 1 1 71 LYS CA C 18.033 -13.256 0.158 1.00 . A A . 71 LYS CA 1 1
17 33629 1 1 71 LYS CB C 19.293 -12.499 -0.263 1.00 . A A . 71 LYS CB 1 1
17 33630 1 1 71 LYS CD C 19.794 -10.098 -0.822 1.00 . A A . 71 LYS CD 1 1
17 33631 1 1 71 LYS CE C 21.305 -10.116 -0.994 1.00 . A A . 71 LYS CE 1 1
17 33632 1 1 71 LYS CG C 19.345 -11.071 0.258 1.00 . A A . 71 LYS CG 1 1
17 33633 1 1 71 LYS H H 18.811 -13.335 2.125 1.00 . A A . 71 LYS H 1 1
17 33634 1 1 71 LYS HA H 17.164 -12.697 -0.159 1.00 . A A . 71 LYS HA 1 1
17 33635 1 1 71 LYS HB2 H 20.158 -13.027 0.110 1.00 . A A . 71 LYS HB2 1 1
17 33636 1 1 71 LYS HB3 H 19.338 -12.468 -1.342 1.00 . A A . 71 LYS HB3 1 1
17 33637 1 1 71 LYS HD2 H 19.332 -10.376 -1.758 1.00 . A A . 71 LYS HD2 1 1
17 33638 1 1 71 LYS HD3 H 19.483 -9.101 -0.546 1.00 . A A . 71 LYS HD3 1 1
17 33639 1 1 71 LYS HE2 H 21.746 -9.466 -0.253 1.00 . A A . 71 LYS HE2 1 1
17 33640 1 1 71 LYS HE3 H 21.660 -11.125 -0.845 1.00 . A A . 71 LYS HE3 1 1
17 33641 1 1 71 LYS HG2 H 18.362 -10.785 0.598 1.00 . A A . 71 LYS HG2 1 1
17 33642 1 1 71 LYS HG3 H 20.041 -11.025 1.083 1.00 . A A . 71 LYS HG3 1 1
17 33643 1 1 71 LYS HZ1 H 21.175 -8.803 -2.615 1.00 . A A . 71 LYS HZ1 1 1
17 33644 1 1 71 LYS HZ2 H 21.535 -10.399 -3.051 1.00 . A A . 71 LYS HZ2 1 1
17 33645 1 1 71 LYS HZ3 H 22.728 -9.422 -2.356 1.00 . A A . 71 LYS HZ3 1 1
17 33646 1 1 71 LYS N N 17.978 -13.382 1.610 1.00 . A A . 71 LYS N 1 1
17 33647 1 1 71 LYS NZ N 21.715 -9.652 -2.348 1.00 . A A . 71 LYS NZ 1 1
17 33648 1 1 71 LYS O O 17.932 -15.656 0.166 1.00 . A A . 71 LYS O 1 1
17 33649 1 1 72 ARG C C 18.192 -15.614 -4.088 1.00 . A A . 72 ARG C 1 1
17 33650 1 1 72 ARG CA C 18.042 -15.883 -2.594 1.00 . A A . 72 ARG CA 1 1
17 33651 1 1 72 ARG CB C 16.742 -16.645 -2.329 1.00 . A A . 72 ARG CB 1 1
17 33652 1 1 72 ARG CD C 14.817 -16.652 -3.950 1.00 . A A . 72 ARG CD 1 1
17 33653 1 1 72 ARG CG C 15.498 -15.913 -2.809 1.00 . A A . 72 ARG CG 1 1
17 33654 1 1 72 ARG CZ C 12.879 -18.135 -4.297 1.00 . A A . 72 ARG CZ 1 1
17 33655 1 1 72 ARG H H 18.117 -13.786 -2.318 1.00 . A A . 72 ARG H 1 1
17 33656 1 1 72 ARG HA H 18.875 -16.484 -2.263 1.00 . A A . 72 ARG HA 1 1
17 33657 1 1 72 ARG HB2 H 16.790 -17.600 -2.832 1.00 . A A . 72 ARG HB2 1 1
17 33658 1 1 72 ARG HB3 H 16.647 -16.814 -1.266 1.00 . A A . 72 ARG HB3 1 1
17 33659 1 1 72 ARG HD2 H 14.541 -15.937 -4.711 1.00 . A A . 72 ARG HD2 1 1
17 33660 1 1 72 ARG HD3 H 15.512 -17.368 -4.365 1.00 . A A . 72 ARG HD3 1 1
17 33661 1 1 72 ARG HE H 13.347 -17.248 -2.571 1.00 . A A . 72 ARG HE 1 1
17 33662 1 1 72 ARG HG2 H 14.805 -15.826 -1.986 1.00 . A A . 72 ARG HG2 1 1
17 33663 1 1 72 ARG HG3 H 15.782 -14.928 -3.148 1.00 . A A . 72 ARG HG3 1 1
17 33664 1 1 72 ARG HH11 H 14.024 -17.855 -5.941 1.00 . A A . 72 ARG HH11 1 1
17 33665 1 1 72 ARG HH12 H 12.656 -18.893 -6.157 1.00 . A A . 72 ARG HH12 1 1
17 33666 1 1 72 ARG HH21 H 11.547 -18.613 -2.854 1.00 . A A . 72 ARG HH21 1 1
17 33667 1 1 72 ARG HH22 H 11.249 -19.323 -4.406 1.00 . A A . 72 ARG HH22 1 1
17 33668 1 1 72 ARG N N 18.060 -14.637 -1.836 1.00 . A A . 72 ARG N 1 1
17 33669 1 1 72 ARG NE N 13.617 -17.358 -3.506 1.00 . A A . 72 ARG NE 1 1
17 33670 1 1 72 ARG NH1 N 13.214 -18.308 -5.570 1.00 . A A . 72 ARG NH1 1 1
17 33671 1 1 72 ARG NH2 N 11.803 -18.740 -3.813 1.00 . A A . 72 ARG NH2 1 1
17 33672 1 1 72 ARG O O 18.109 -14.470 -4.533 1.00 . A A . 72 ARG O 1 1
17 33673 1 1 73 LYS C C 17.220 -16.521 -6.998 1.00 . A A . 73 LYS C 1 1
17 33674 1 1 73 LYS CA C 18.576 -16.554 -6.300 1.00 . A A . 73 LYS CA 1 1
17 33675 1 1 73 LYS CB C 19.412 -17.714 -6.840 1.00 . A A . 73 LYS CB 1 1
17 33676 1 1 73 LYS CD C 21.403 -17.564 -5.313 1.00 . A A . 73 LYS CD 1 1
17 33677 1 1 73 LYS CE C 22.855 -18.005 -5.247 1.00 . A A . 73 LYS CE 1 1
17 33678 1 1 73 LYS CG C 20.911 -17.477 -6.749 1.00 . A A . 73 LYS CG 1 1
17 33679 1 1 73 LYS H H 18.469 -17.562 -4.442 1.00 . A A . 73 LYS H 1 1
17 33680 1 1 73 LYS HA H 19.091 -15.626 -6.498 1.00 . A A . 73 LYS HA 1 1
17 33681 1 1 73 LYS HB2 H 19.176 -18.605 -6.278 1.00 . A A . 73 LYS HB2 1 1
17 33682 1 1 73 LYS HB3 H 19.158 -17.875 -7.877 1.00 . A A . 73 LYS HB3 1 1
17 33683 1 1 73 LYS HD2 H 21.311 -16.592 -4.851 1.00 . A A . 73 LYS HD2 1 1
17 33684 1 1 73 LYS HD3 H 20.794 -18.278 -4.777 1.00 . A A . 73 LYS HD3 1 1
17 33685 1 1 73 LYS HE2 H 22.955 -18.951 -5.758 1.00 . A A . 73 LYS HE2 1 1
17 33686 1 1 73 LYS HE3 H 23.467 -17.264 -5.742 1.00 . A A . 73 LYS HE3 1 1
17 33687 1 1 73 LYS HG2 H 21.422 -18.224 -7.338 1.00 . A A . 73 LYS HG2 1 1
17 33688 1 1 73 LYS HG3 H 21.135 -16.495 -7.138 1.00 . A A . 73 LYS HG3 1 1
17 33689 1 1 73 LYS HZ1 H 23.485 -17.229 -3.413 1.00 . A A . 73 LYS HZ1 1 1
17 33690 1 1 73 LYS HZ2 H 24.217 -18.698 -3.822 1.00 . A A . 73 LYS HZ2 1 1
17 33691 1 1 73 LYS HZ3 H 22.614 -18.672 -3.282 1.00 . A A . 73 LYS HZ3 1 1
17 33692 1 1 73 LYS N N 18.414 -16.675 -4.856 1.00 . A A . 73 LYS N 1 1
17 33693 1 1 73 LYS NZ N 23.326 -18.162 -3.842 1.00 . A A . 73 LYS NZ 1 1
17 33694 1 1 73 LYS O O 16.175 -16.553 -6.349 1.00 . A A . 73 LYS O 1 1
17 33695 1 1 74 ASP C C 15.971 -17.581 -10.105 1.00 . A A . 74 ASP C 1 1
17 33696 1 1 74 ASP CA C 16.018 -16.423 -9.113 1.00 . A A . 74 ASP CA 1 1
17 33697 1 1 74 ASP CB C 15.905 -15.092 -9.859 1.00 . A A . 74 ASP CB 1 1
17 33698 1 1 74 ASP CG C 14.467 -14.724 -10.171 1.00 . A A . 74 ASP CG 1 1
17 33699 1 1 74 ASP H H 18.109 -16.437 -8.787 1.00 . A A . 74 ASP H 1 1
17 33700 1 1 74 ASP HA H 15.184 -16.515 -8.432 1.00 . A A . 74 ASP HA 1 1
17 33701 1 1 74 ASP HB2 H 16.332 -14.309 -9.251 1.00 . A A . 74 ASP HB2 1 1
17 33702 1 1 74 ASP HB3 H 16.450 -15.160 -10.788 1.00 . A A . 74 ASP HB3 1 1
17 33703 1 1 74 ASP N N 17.245 -16.459 -8.326 1.00 . A A . 74 ASP N 1 1
17 33704 1 1 74 ASP O O 15.372 -17.470 -11.175 1.00 . A A . 74 ASP O 1 1
17 33705 1 1 74 ASP OD1 O 13.754 -15.565 -10.760 1.00 . A A . 74 ASP OD1 1 1
17 33706 1 1 74 ASP OD2 O 14.054 -13.598 -9.827 1.00 . A A . 74 ASP OD2 1 1
17 33707 1 1 75 ASN C C 17.633 -19.711 -11.756 1.00 . A A . 75 ASN C 1 1
17 33708 1 1 75 ASN CA C 16.647 -19.879 -10.599 1.00 . A A . 75 ASN CA 1 1
17 33709 1 1 75 ASN CB C 15.253 -20.188 -11.149 1.00 . A A . 75 ASN CB 1 1
17 33710 1 1 75 ASN CG C 15.097 -21.643 -11.547 1.00 . A A . 75 ASN CG 1 1
17 33711 1 1 75 ASN H H 17.069 -18.717 -8.878 1.00 . A A . 75 ASN H 1 1
17 33712 1 1 75 ASN HA H 16.971 -20.711 -9.990 1.00 . A A . 75 ASN HA 1 1
17 33713 1 1 75 ASN HB2 H 14.516 -19.960 -10.394 1.00 . A A . 75 ASN HB2 1 1
17 33714 1 1 75 ASN HB3 H 15.075 -19.574 -12.019 1.00 . A A . 75 ASN HB3 1 1
17 33715 1 1 75 ASN HD21 H 15.646 -21.217 -13.411 1.00 . A A . 75 ASN HD21 1 1
17 33716 1 1 75 ASN HD22 H 15.273 -22.875 -13.098 1.00 . A A . 75 ASN HD22 1 1
17 33717 1 1 75 ASN N N 16.610 -18.692 -9.743 1.00 . A A . 75 ASN N 1 1
17 33718 1 1 75 ASN ND2 N 15.366 -21.942 -12.813 1.00 . A A . 75 ASN ND2 1 1
17 33719 1 1 75 ASN O O 17.797 -20.617 -12.574 1.00 . A A . 75 ASN O 1 1
17 33720 1 1 75 ASN OD1 O 14.740 -22.488 -10.727 1.00 . A A . 75 ASN OD1 1 1
17 33721 1 1 76 GLU C C 20.672 -18.353 -12.349 1.00 . A A . 76 GLU C 1 1
17 33722 1 1 76 GLU CA C 19.250 -18.283 -12.885 1.00 . A A . 76 GLU CA 1 1
17 33723 1 1 76 GLU CB C 18.995 -16.903 -13.497 1.00 . A A . 76 GLU CB 1 1
17 33724 1 1 76 GLU CD C 17.345 -15.044 -13.947 1.00 . A A . 76 GLU CD 1 1
17 33725 1 1 76 GLU CG C 17.558 -16.427 -13.365 1.00 . A A . 76 GLU CG 1 1
17 33726 1 1 76 GLU H H 18.121 -17.867 -11.150 1.00 . A A . 76 GLU H 1 1
17 33727 1 1 76 GLU HA H 19.127 -19.034 -13.644 1.00 . A A . 76 GLU HA 1 1
17 33728 1 1 76 GLU HB2 H 19.632 -16.185 -13.005 1.00 . A A . 76 GLU HB2 1 1
17 33729 1 1 76 GLU HB3 H 19.247 -16.935 -14.546 1.00 . A A . 76 GLU HB3 1 1
17 33730 1 1 76 GLU HG2 H 16.912 -17.122 -13.881 1.00 . A A . 76 GLU HG2 1 1
17 33731 1 1 76 GLU HG3 H 17.298 -16.406 -12.316 1.00 . A A . 76 GLU HG3 1 1
17 33732 1 1 76 GLU N N 18.286 -18.554 -11.825 1.00 . A A . 76 GLU N 1 1
17 33733 1 1 76 GLU O O 21.608 -18.699 -13.070 1.00 . A A . 76 GLU O 1 1
17 33734 1 1 76 GLU OE1 O 18.055 -14.107 -13.528 1.00 . A A . 76 GLU OE1 1 1
17 33735 1 1 76 GLU OE2 O 16.467 -14.898 -14.825 1.00 . A A . 76 GLU OE2 1 1
17 33736 1 1 77 GLY C C 22.577 -16.672 -9.986 1.00 . A A . 77 GLY C 1 1
17 33737 1 1 77 GLY CA C 22.128 -18.045 -10.444 1.00 . A A . 77 GLY CA 1 1
17 33738 1 1 77 GLY H H 20.033 -17.755 -10.560 1.00 . A A . 77 GLY H 1 1
17 33739 1 1 77 GLY HA2 H 22.089 -18.704 -9.589 1.00 . A A . 77 GLY HA2 1 1
17 33740 1 1 77 GLY HA3 H 22.849 -18.432 -11.149 1.00 . A A . 77 GLY HA3 1 1
17 33741 1 1 77 GLY N N 20.821 -18.021 -11.075 1.00 . A A . 77 GLY N 1 1
17 33742 1 1 77 GLY O O 23.774 -16.402 -9.894 1.00 . A A . 77 GLY O 1 1
17 33743 1 1 78 ASN C C 21.183 -14.130 -7.948 1.00 . A A . 78 ASN C 1 1
17 33744 1 1 78 ASN CA C 21.917 -14.447 -9.247 1.00 . A A . 78 ASN CA 1 1
17 33745 1 1 78 ASN CB C 21.536 -13.431 -10.324 1.00 . A A . 78 ASN CB 1 1
17 33746 1 1 78 ASN CG C 22.513 -13.420 -11.481 1.00 . A A . 78 ASN CG 1 1
17 33747 1 1 78 ASN H H 20.678 -16.074 -9.791 1.00 . A A . 78 ASN H 1 1
17 33748 1 1 78 ASN HA H 22.980 -14.387 -9.069 1.00 . A A . 78 ASN HA 1 1
17 33749 1 1 78 ASN HB2 H 20.556 -13.673 -10.708 1.00 . A A . 78 ASN HB2 1 1
17 33750 1 1 78 ASN HB3 H 21.512 -12.443 -9.886 1.00 . A A . 78 ASN HB3 1 1
17 33751 1 1 78 ASN HD21 H 21.392 -12.085 -12.444 1.00 . A A . 78 ASN HD21 1 1
17 33752 1 1 78 ASN HD22 H 22.837 -12.593 -13.263 1.00 . A A . 78 ASN HD22 1 1
17 33753 1 1 78 ASN N N 21.614 -15.801 -9.698 1.00 . A A . 78 ASN N 1 1
17 33754 1 1 78 ASN ND2 N 22.218 -12.619 -12.499 1.00 . A A . 78 ASN ND2 1 1
17 33755 1 1 78 ASN O O 19.953 -14.085 -7.913 1.00 . A A . 78 ASN O 1 1
17 33756 1 1 78 ASN OD1 O 23.524 -14.123 -11.463 1.00 . A A . 78 ASN OD1 1 1
17 33757 1 1 79 GLU C C 20.538 -12.322 -5.645 1.00 . A A . 79 GLU C 1 1
17 33758 1 1 79 GLU CA C 21.368 -13.600 -5.580 1.00 . A A . 79 GLU CA 1 1
17 33759 1 1 79 GLU CB C 22.472 -13.452 -4.530 1.00 . A A . 79 GLU CB 1 1
17 33760 1 1 79 GLU CD C 24.840 -13.376 -5.403 1.00 . A A . 79 GLU CD 1 1
17 33761 1 1 79 GLU CG C 23.626 -12.573 -4.982 1.00 . A A . 79 GLU CG 1 1
17 33762 1 1 79 GLU H H 22.920 -13.963 -6.972 1.00 . A A . 79 GLU H 1 1
17 33763 1 1 79 GLU HA H 20.724 -14.420 -5.298 1.00 . A A . 79 GLU HA 1 1
17 33764 1 1 79 GLU HB2 H 22.047 -13.020 -3.637 1.00 . A A . 79 GLU HB2 1 1
17 33765 1 1 79 GLU HB3 H 22.863 -14.431 -4.297 1.00 . A A . 79 GLU HB3 1 1
17 33766 1 1 79 GLU HG2 H 23.301 -11.976 -5.822 1.00 . A A . 79 GLU HG2 1 1
17 33767 1 1 79 GLU HG3 H 23.907 -11.922 -4.167 1.00 . A A . 79 GLU HG3 1 1
17 33768 1 1 79 GLU N N 21.946 -13.913 -6.881 1.00 . A A . 79 GLU N 1 1
17 33769 1 1 79 GLU O O 21.076 -11.217 -5.580 1.00 . A A . 79 GLU O 1 1
17 33770 1 1 79 GLU OE1 O 25.061 -14.464 -4.830 1.00 . A A . 79 GLU OE1 1 1
17 33771 1 1 79 GLU OE2 O 25.572 -12.918 -6.307 1.00 . A A . 79 GLU OE2 1 1
17 33772 1 1 80 VAL C C 17.688 -11.055 -4.486 1.00 . A A . 80 VAL C 1 1
17 33773 1 1 80 VAL CA C 18.320 -11.340 -5.844 1.00 . A A . 80 VAL CA 1 1
17 33774 1 1 80 VAL CB C 17.206 -11.569 -6.887 1.00 . A A . 80 VAL CB 1 1
17 33775 1 1 80 VAL CG1 C 17.807 -11.824 -8.261 1.00 . A A . 80 VAL CG1 1 1
17 33776 1 1 80 VAL CG2 C 16.306 -12.723 -6.470 1.00 . A A . 80 VAL CG2 1 1
17 33777 1 1 80 VAL H H 18.855 -13.387 -5.818 1.00 . A A . 80 VAL H 1 1
17 33778 1 1 80 VAL HA H 18.896 -10.478 -6.149 1.00 . A A . 80 VAL HA 1 1
17 33779 1 1 80 VAL HB H 16.605 -10.674 -6.943 1.00 . A A . 80 VAL HB 1 1
17 33780 1 1 80 VAL HG11 H 17.188 -11.361 -9.015 1.00 . A A . 80 VAL HG11 1 1
17 33781 1 1 80 VAL HG12 H 17.858 -12.888 -8.439 1.00 . A A . 80 VAL HG12 1 1
17 33782 1 1 80 VAL HG13 H 18.801 -11.404 -8.303 1.00 . A A . 80 VAL HG13 1 1
17 33783 1 1 80 VAL HG21 H 16.913 -13.577 -6.209 1.00 . A A . 80 VAL HG21 1 1
17 33784 1 1 80 VAL HG22 H 15.651 -12.983 -7.289 1.00 . A A . 80 VAL HG22 1 1
17 33785 1 1 80 VAL HG23 H 15.715 -12.428 -5.616 1.00 . A A . 80 VAL HG23 1 1
17 33786 1 1 80 VAL N N 19.225 -12.481 -5.772 1.00 . A A . 80 VAL N 1 1
17 33787 1 1 80 VAL O O 18.034 -11.683 -3.485 1.00 . A A . 80 VAL O 1 1
17 33788 1 1 81 VAL C C 14.600 -10.113 -3.274 1.00 . A A . 81 VAL C 1 1
17 33789 1 1 81 VAL CA C 16.081 -9.738 -3.219 1.00 . A A . 81 VAL CA 1 1
17 33790 1 1 81 VAL CB C 16.204 -8.229 -2.936 1.00 . A A . 81 VAL CB 1 1
17 33791 1 1 81 VAL CG1 C 15.663 -7.898 -1.554 1.00 . A A . 81 VAL CG1 1 1
17 33792 1 1 81 VAL CG2 C 17.650 -7.778 -3.074 1.00 . A A . 81 VAL CG2 1 1
17 33793 1 1 81 VAL H H 16.526 -9.638 -5.285 1.00 . A A . 81 VAL H 1 1
17 33794 1 1 81 VAL HA H 16.553 -10.275 -2.410 1.00 . A A . 81 VAL HA 1 1
17 33795 1 1 81 VAL HB H 15.611 -7.697 -3.666 1.00 . A A . 81 VAL HB 1 1
17 33796 1 1 81 VAL HG11 H 14.726 -8.414 -1.400 1.00 . A A . 81 VAL HG11 1 1
17 33797 1 1 81 VAL HG12 H 15.506 -6.832 -1.475 1.00 . A A . 81 VAL HG12 1 1
17 33798 1 1 81 VAL HG13 H 16.375 -8.213 -0.804 1.00 . A A . 81 VAL HG13 1 1
17 33799 1 1 81 VAL HG21 H 18.308 -8.603 -2.848 1.00 . A A . 81 VAL HG21 1 1
17 33800 1 1 81 VAL HG22 H 17.840 -6.966 -2.385 1.00 . A A . 81 VAL HG22 1 1
17 33801 1 1 81 VAL HG23 H 17.827 -7.440 -4.084 1.00 . A A . 81 VAL HG23 1 1
17 33802 1 1 81 VAL N N 16.760 -10.104 -4.456 1.00 . A A . 81 VAL N 1 1
17 33803 1 1 81 VAL O O 13.889 -9.720 -4.199 1.00 . A A . 81 VAL O 1 1
17 33804 1 1 82 PRO C C 11.746 -10.120 -2.339 1.00 . A A . 82 PRO C 1 1
17 33805 1 1 82 PRO CA C 12.706 -11.301 -2.232 1.00 . A A . 82 PRO CA 1 1
17 33806 1 1 82 PRO CB C 12.579 -11.970 -0.862 1.00 . A A . 82 PRO CB 1 1
17 33807 1 1 82 PRO CD C 14.882 -11.398 -1.136 1.00 . A A . 82 PRO CD 1 1
17 33808 1 1 82 PRO CG C 13.959 -12.417 -0.529 1.00 . A A . 82 PRO CG 1 1
17 33809 1 1 82 PRO HA H 12.480 -12.017 -3.009 1.00 . A A . 82 PRO HA 1 1
17 33810 1 1 82 PRO HB2 H 12.210 -11.254 -0.142 1.00 . A A . 82 PRO HB2 1 1
17 33811 1 1 82 PRO HB3 H 11.898 -12.806 -0.928 1.00 . A A . 82 PRO HB3 1 1
17 33812 1 1 82 PRO HD2 H 15.092 -10.611 -0.426 1.00 . A A . 82 PRO HD2 1 1
17 33813 1 1 82 PRO HD3 H 15.797 -11.866 -1.466 1.00 . A A . 82 PRO HD3 1 1
17 33814 1 1 82 PRO HG2 H 14.086 -12.448 0.543 1.00 . A A . 82 PRO HG2 1 1
17 33815 1 1 82 PRO HG3 H 14.143 -13.391 -0.958 1.00 . A A . 82 PRO HG3 1 1
17 33816 1 1 82 PRO N N 14.110 -10.881 -2.282 1.00 . A A . 82 PRO N 1 1
17 33817 1 1 82 PRO O O 11.845 -9.158 -1.578 1.00 . A A . 82 PRO O 1 1
17 33818 1 1 83 LYS C C 9.010 -8.913 -2.231 1.00 . A A . 83 LYS C 1 1
17 33819 1 1 83 LYS CA C 9.842 -9.138 -3.492 1.00 . A A . 83 LYS CA 1 1
17 33820 1 1 83 LYS CB C 8.925 -9.479 -4.669 1.00 . A A . 83 LYS CB 1 1
17 33821 1 1 83 LYS CD C 8.296 -11.578 -5.902 1.00 . A A . 83 LYS CD 1 1
17 33822 1 1 83 LYS CE C 7.209 -12.639 -5.968 1.00 . A A . 83 LYS CE 1 1
17 33823 1 1 83 LYS CG C 8.289 -10.856 -4.564 1.00 . A A . 83 LYS CG 1 1
17 33824 1 1 83 LYS H H 10.791 -10.993 -3.864 1.00 . A A . 83 LYS H 1 1
17 33825 1 1 83 LYS HA H 10.383 -8.232 -3.721 1.00 . A A . 83 LYS HA 1 1
17 33826 1 1 83 LYS HB2 H 8.135 -8.744 -4.720 1.00 . A A . 83 LYS HB2 1 1
17 33827 1 1 83 LYS HB3 H 9.501 -9.439 -5.582 1.00 . A A . 83 LYS HB3 1 1
17 33828 1 1 83 LYS HD2 H 8.129 -10.858 -6.690 1.00 . A A . 83 LYS HD2 1 1
17 33829 1 1 83 LYS HD3 H 9.257 -12.050 -6.040 1.00 . A A . 83 LYS HD3 1 1
17 33830 1 1 83 LYS HE2 H 7.052 -13.037 -4.977 1.00 . A A . 83 LYS HE2 1 1
17 33831 1 1 83 LYS HE3 H 6.296 -12.181 -6.320 1.00 . A A . 83 LYS HE3 1 1
17 33832 1 1 83 LYS HG2 H 8.843 -11.445 -3.847 1.00 . A A . 83 LYS HG2 1 1
17 33833 1 1 83 LYS HG3 H 7.268 -10.745 -4.230 1.00 . A A . 83 LYS HG3 1 1
17 33834 1 1 83 LYS HZ1 H 6.824 -14.472 -6.893 1.00 . A A . 83 LYS HZ1 1 1
17 33835 1 1 83 LYS HZ2 H 8.462 -14.198 -6.570 1.00 . A A . 83 LYS HZ2 1 1
17 33836 1 1 83 LYS HZ3 H 7.707 -13.393 -7.851 1.00 . A A . 83 LYS HZ3 1 1
17 33837 1 1 83 LYS N N 10.819 -10.201 -3.288 1.00 . A A . 83 LYS N 1 1
17 33838 1 1 83 LYS NZ N 7.576 -13.753 -6.884 1.00 . A A . 83 LYS NZ 1 1
17 33839 1 1 83 LYS O O 8.627 -9.867 -1.555 1.00 . A A . 83 LYS O 1 1
17 33840 1 1 84 PRO C C 6.440 -7.559 -0.905 1.00 . A A . 84 PRO C 1 1
17 33841 1 1 84 PRO CA C 7.929 -7.299 -0.710 1.00 . A A . 84 PRO CA 1 1
17 33842 1 1 84 PRO CB C 8.191 -5.808 -0.543 1.00 . A A . 84 PRO CB 1 1
17 33843 1 1 84 PRO CD C 9.134 -6.440 -2.643 1.00 . A A . 84 PRO CD 1 1
17 33844 1 1 84 PRO CG C 8.423 -5.324 -1.927 1.00 . A A . 84 PRO CG 1 1
17 33845 1 1 84 PRO HA H 8.276 -7.824 0.160 1.00 . A A . 84 PRO HA 1 1
17 33846 1 1 84 PRO HB2 H 7.330 -5.334 -0.093 1.00 . A A . 84 PRO HB2 1 1
17 33847 1 1 84 PRO HB3 H 9.061 -5.657 0.079 1.00 . A A . 84 PRO HB3 1 1
17 33848 1 1 84 PRO HD2 H 8.810 -6.494 -3.673 1.00 . A A . 84 PRO HD2 1 1
17 33849 1 1 84 PRO HD3 H 10.203 -6.303 -2.588 1.00 . A A . 84 PRO HD3 1 1
17 33850 1 1 84 PRO HG2 H 7.476 -5.119 -2.400 1.00 . A A . 84 PRO HG2 1 1
17 33851 1 1 84 PRO HG3 H 9.037 -4.439 -1.907 1.00 . A A . 84 PRO HG3 1 1
17 33852 1 1 84 PRO N N 8.718 -7.642 -1.897 1.00 . A A . 84 PRO N 1 1
17 33853 1 1 84 PRO O O 5.981 -7.789 -2.025 1.00 . A A . 84 PRO O 1 1
17 33854 1 1 85 GLN C C 3.578 -6.706 -0.765 1.00 . A A . 85 GLN C 1 1
17 33855 1 1 85 GLN CA C 4.248 -7.740 0.134 1.00 . A A . 85 GLN CA 1 1
17 33856 1 1 85 GLN CB C 3.645 -7.679 1.539 1.00 . A A . 85 GLN CB 1 1
17 33857 1 1 85 GLN CD C 3.290 -9.326 3.422 1.00 . A A . 85 GLN CD 1 1
17 33858 1 1 85 GLN CG C 4.297 -8.636 2.523 1.00 . A A . 85 GLN CG 1 1
17 33859 1 1 85 GLN H H 6.109 -7.322 1.052 1.00 . A A . 85 GLN H 1 1
17 33860 1 1 85 GLN HA H 4.080 -8.723 -0.279 1.00 . A A . 85 GLN HA 1 1
17 33861 1 1 85 GLN HB2 H 3.754 -6.675 1.922 1.00 . A A . 85 GLN HB2 1 1
17 33862 1 1 85 GLN HB3 H 2.594 -7.919 1.479 1.00 . A A . 85 GLN HB3 1 1
17 33863 1 1 85 GLN HE21 H 4.462 -10.931 3.540 1.00 . A A . 85 GLN HE21 1 1
17 33864 1 1 85 GLN HE22 H 2.967 -11.018 4.420 1.00 . A A . 85 GLN HE22 1 1
17 33865 1 1 85 GLN HG2 H 4.837 -9.390 1.968 1.00 . A A . 85 GLN HG2 1 1
17 33866 1 1 85 GLN HG3 H 4.989 -8.081 3.140 1.00 . A A . 85 GLN HG3 1 1
17 33867 1 1 85 GLN N N 5.687 -7.514 0.189 1.00 . A A . 85 GLN N 1 1
17 33868 1 1 85 GLN NE2 N 3.605 -10.548 3.835 1.00 . A A . 85 GLN NE2 1 1
17 33869 1 1 85 GLN O O 4.233 -5.793 -1.269 1.00 . A A . 85 GLN O 1 1
17 33870 1 1 85 GLN OE1 O 2.240 -8.766 3.740 1.00 . A A . 85 GLN OE1 1 1
17 33871 1 1 86 ARG C C 0.023 -6.104 -1.632 1.00 . A A . 86 ARG C 1 1
17 33872 1 1 86 ARG CA C 1.526 -5.925 -1.809 1.00 . A A . 86 ARG CA 1 1
17 33873 1 1 86 ARG CB C 1.903 -6.117 -3.280 1.00 . A A . 86 ARG CB 1 1
17 33874 1 1 86 ARG CD C 2.549 -7.692 -5.129 1.00 . A A . 86 ARG CD 1 1
17 33875 1 1 86 ARG CG C 2.206 -7.560 -3.654 1.00 . A A . 86 ARG CG 1 1
17 33876 1 1 86 ARG CZ C 3.965 -9.151 -6.522 1.00 . A A . 86 ARG CZ 1 1
17 33877 1 1 86 ARG H H 1.802 -7.599 -0.539 1.00 . A A . 86 ARG H 1 1
17 33878 1 1 86 ARG HA H 1.793 -4.923 -1.510 1.00 . A A . 86 ARG HA 1 1
17 33879 1 1 86 ARG HB2 H 1.085 -5.774 -3.896 1.00 . A A . 86 ARG HB2 1 1
17 33880 1 1 86 ARG HB3 H 2.777 -5.521 -3.496 1.00 . A A . 86 ARG HB3 1 1
17 33881 1 1 86 ARG HD2 H 1.634 -7.665 -5.702 1.00 . A A . 86 ARG HD2 1 1
17 33882 1 1 86 ARG HD3 H 3.176 -6.861 -5.416 1.00 . A A . 86 ARG HD3 1 1
17 33883 1 1 86 ARG HE H 3.190 -9.658 -4.755 1.00 . A A . 86 ARG HE 1 1
17 33884 1 1 86 ARG HG2 H 3.045 -7.903 -3.069 1.00 . A A . 86 ARG HG2 1 1
17 33885 1 1 86 ARG HG3 H 1.340 -8.167 -3.438 1.00 . A A . 86 ARG HG3 1 1
17 33886 1 1 86 ARG HH11 H 3.614 -7.321 -7.311 1.00 . A A . 86 ARG HH11 1 1
17 33887 1 1 86 ARG HH12 H 4.607 -8.365 -8.271 1.00 . A A . 86 ARG HH12 1 1
17 33888 1 1 86 ARG HH21 H 4.498 -11.033 -6.015 1.00 . A A . 86 ARG HH21 1 1
17 33889 1 1 86 ARG HH22 H 5.109 -10.473 -7.535 1.00 . A A . 86 ARG HH22 1 1
17 33890 1 1 86 ARG N N 2.273 -6.853 -0.966 1.00 . A A . 86 ARG N 1 1
17 33891 1 1 86 ARG NE N 3.252 -8.939 -5.418 1.00 . A A . 86 ARG NE 1 1
17 33892 1 1 86 ARG NH1 N 4.070 -8.201 -7.444 1.00 . A A . 86 ARG NH1 1 1
17 33893 1 1 86 ARG NH2 N 4.574 -10.314 -6.706 1.00 . A A . 86 ARG NH2 1 1
17 33894 1 1 86 ARG O O -0.549 -7.105 -2.064 1.00 . A A . 86 ARG O 1 1
17 33895 1 1 87 HIS C C -2.788 -4.450 -1.906 1.00 . A A . 87 HIS C 1 1
17 33896 1 1 87 HIS CA C -2.054 -5.164 -0.776 1.00 . A A . 87 HIS CA 1 1
17 33897 1 1 87 HIS CB C -2.404 -4.520 0.566 1.00 . A A . 87 HIS CB 1 1
17 33898 1 1 87 HIS CD2 C -0.825 -4.664 2.619 1.00 . A A . 87 HIS CD2 1 1
17 33899 1 1 87 HIS CE1 C -1.195 -6.755 3.162 1.00 . A A . 87 HIS CE1 1 1
17 33900 1 1 87 HIS CG C -1.720 -5.162 1.733 1.00 . A A . 87 HIS CG 1 1
17 33901 1 1 87 HIS H H -0.105 -4.346 -0.687 1.00 . A A . 87 HIS H 1 1
17 33902 1 1 87 HIS HA H -2.358 -6.201 -0.762 1.00 . A A . 87 HIS HA 1 1
17 33903 1 1 87 HIS HB2 H -2.116 -3.480 0.544 1.00 . A A . 87 HIS HB2 1 1
17 33904 1 1 87 HIS HB3 H -3.470 -4.590 0.724 1.00 . A A . 87 HIS HB3 1 1
17 33905 1 1 87 HIS HD1 H -2.531 -7.105 1.652 1.00 . A A . 87 HIS HD1 1 1
17 33906 1 1 87 HIS HD2 H -0.428 -3.659 2.633 1.00 . A A . 87 HIS HD2 1 1
17 33907 1 1 87 HIS HE1 H -1.156 -7.709 3.669 1.00 . A A . 87 HIS HE1 1 1
17 33908 1 1 87 HIS HE2 H 0.041 -5.582 4.297 1.00 . A A . 87 HIS HE2 1 1
17 33909 1 1 87 HIS N N -0.614 -5.122 -1.001 1.00 . A A . 87 HIS N 1 1
17 33910 1 1 87 HIS ND1 N -1.931 -6.474 2.101 1.00 . A A . 87 HIS ND1 1 1
17 33911 1 1 87 HIS NE2 N -0.514 -5.675 3.495 1.00 . A A . 87 HIS NE2 1 1
17 33912 1 1 87 HIS O O -2.544 -3.273 -2.170 1.00 . A A . 87 HIS O 1 1
17 33913 1 1 88 MET C C -5.708 -3.910 -3.193 1.00 . A A . 88 MET C 1 1
17 33914 1 1 88 MET CA C -4.440 -4.601 -3.683 1.00 . A A . 88 MET CA 1 1
17 33915 1 1 88 MET CB C -4.801 -5.693 -4.692 1.00 . A A . 88 MET CB 1 1
17 33916 1 1 88 MET CE C -3.869 -3.291 -7.200 1.00 . A A . 88 MET CE 1 1
17 33917 1 1 88 MET CG C -5.481 -5.162 -5.944 1.00 . A A . 88 MET CG 1 1
17 33918 1 1 88 MET H H -3.829 -6.106 -2.324 1.00 . A A . 88 MET H 1 1
17 33919 1 1 88 MET HA H -3.813 -3.870 -4.170 1.00 . A A . 88 MET HA 1 1
17 33920 1 1 88 MET HB2 H -3.898 -6.205 -4.989 1.00 . A A . 88 MET HB2 1 1
17 33921 1 1 88 MET HB3 H -5.466 -6.400 -4.220 1.00 . A A . 88 MET HB3 1 1
17 33922 1 1 88 MET HE1 H -3.009 -3.105 -7.825 1.00 . A A . 88 MET HE1 1 1
17 33923 1 1 88 MET HE2 H -3.622 -3.068 -6.173 1.00 . A A . 88 MET HE2 1 1
17 33924 1 1 88 MET HE3 H -4.688 -2.661 -7.517 1.00 . A A . 88 MET HE3 1 1
17 33925 1 1 88 MET HG2 H -6.278 -5.837 -6.218 1.00 . A A . 88 MET HG2 1 1
17 33926 1 1 88 MET HG3 H -5.895 -4.188 -5.726 1.00 . A A . 88 MET HG3 1 1
17 33927 1 1 88 MET N N -3.682 -5.170 -2.575 1.00 . A A . 88 MET N 1 1
17 33928 1 1 88 MET O O -6.653 -4.564 -2.749 1.00 . A A . 88 MET O 1 1
17 33929 1 1 88 MET SD S -4.350 -5.010 -7.339 1.00 . A A . 88 MET SD 1 1
17 33930 1 1 89 PHE C C -7.452 -1.020 -4.041 1.00 . A A . 89 PHE C 1 1
17 33931 1 1 89 PHE CA C -6.875 -1.798 -2.863 1.00 . A A . 89 PHE CA 1 1
17 33932 1 1 89 PHE CB C -6.481 -0.832 -1.745 1.00 . A A . 89 PHE CB 1 1
17 33933 1 1 89 PHE CD1 C -6.850 -2.271 0.278 1.00 . A A . 89 PHE CD1 1 1
17 33934 1 1 89 PHE CD2 C -4.660 -1.416 -0.122 1.00 . A A . 89 PHE CD2 1 1
17 33935 1 1 89 PHE CE1 C -6.397 -2.904 1.420 1.00 . A A . 89 PHE CE1 1 1
17 33936 1 1 89 PHE CE2 C -4.201 -2.047 1.018 1.00 . A A . 89 PHE CE2 1 1
17 33937 1 1 89 PHE CG C -5.986 -1.520 -0.504 1.00 . A A . 89 PHE CG 1 1
17 33938 1 1 89 PHE CZ C -5.072 -2.793 1.790 1.00 . A A . 89 PHE CZ 1 1
17 33939 1 1 89 PHE H H -4.940 -2.124 -3.654 1.00 . A A . 89 PHE H 1 1
17 33940 1 1 89 PHE HA H -7.626 -2.480 -2.493 1.00 . A A . 89 PHE HA 1 1
17 33941 1 1 89 PHE HB2 H -5.695 -0.184 -2.099 1.00 . A A . 89 PHE HB2 1 1
17 33942 1 1 89 PHE HB3 H -7.340 -0.236 -1.475 1.00 . A A . 89 PHE HB3 1 1
17 33943 1 1 89 PHE HD1 H -7.886 -2.359 -0.011 1.00 . A A . 89 PHE HD1 1 1
17 33944 1 1 89 PHE HD2 H -3.978 -0.833 -0.724 1.00 . A A . 89 PHE HD2 1 1
17 33945 1 1 89 PHE HE1 H -7.079 -3.486 2.020 1.00 . A A . 89 PHE HE1 1 1
17 33946 1 1 89 PHE HE2 H -3.165 -1.958 1.306 1.00 . A A . 89 PHE HE2 1 1
17 33947 1 1 89 PHE HZ H -4.716 -3.287 2.682 1.00 . A A . 89 PHE HZ 1 1
17 33948 1 1 89 PHE N N -5.723 -2.585 -3.286 1.00 . A A . 89 PHE N 1 1
17 33949 1 1 89 PHE O O -6.722 -0.352 -4.772 1.00 . A A . 89 PHE O 1 1
17 33950 1 1 90 SER C C -10.389 0.642 -4.794 1.00 . A A . 90 SER C 1 1
17 33951 1 1 90 SER CA C -9.432 -0.422 -5.321 1.00 . A A . 90 SER CA 1 1
17 33952 1 1 90 SER CB C -10.194 -1.421 -6.193 1.00 . A A . 90 SER CB 1 1
17 33953 1 1 90 SER H H -9.295 -1.667 -3.612 1.00 . A A . 90 SER H 1 1
17 33954 1 1 90 SER HA H -8.674 0.058 -5.920 1.00 . A A . 90 SER HA 1 1
17 33955 1 1 90 SER HB2 H -9.500 -2.136 -6.609 1.00 . A A . 90 SER HB2 1 1
17 33956 1 1 90 SER HB3 H -10.926 -1.938 -5.591 1.00 . A A . 90 SER HB3 1 1
17 33957 1 1 90 SER HG H -11.524 -0.168 -6.901 1.00 . A A . 90 SER HG 1 1
17 33958 1 1 90 SER N N -8.764 -1.116 -4.225 1.00 . A A . 90 SER N 1 1
17 33959 1 1 90 SER O O -11.381 0.329 -4.138 1.00 . A A . 90 SER O 1 1
17 33960 1 1 90 SER OG O -10.861 -0.764 -7.257 1.00 . A A . 90 SER OG 1 1
17 33961 1 1 91 PHE C C -11.868 3.455 -5.754 1.00 . A A . 91 PHE C 1 1
17 33962 1 1 91 PHE CA C -10.923 3.009 -4.643 1.00 . A A . 91 PHE CA 1 1
17 33963 1 1 91 PHE CB C -10.052 4.179 -4.184 1.00 . A A . 91 PHE CB 1 1
17 33964 1 1 91 PHE CD1 C -8.276 2.869 -2.993 1.00 . A A . 91 PHE CD1 1 1
17 33965 1 1 91 PHE CD2 C -9.435 4.564 -1.782 1.00 . A A . 91 PHE CD2 1 1
17 33966 1 1 91 PHE CE1 C -7.527 2.573 -1.869 1.00 . A A . 91 PHE CE1 1 1
17 33967 1 1 91 PHE CE2 C -8.690 4.273 -0.655 1.00 . A A . 91 PHE CE2 1 1
17 33968 1 1 91 PHE CG C -9.237 3.867 -2.962 1.00 . A A . 91 PHE CG 1 1
17 33969 1 1 91 PHE CZ C -7.736 3.276 -0.698 1.00 . A A . 91 PHE CZ 1 1
17 33970 1 1 91 PHE H H -9.280 2.089 -5.615 1.00 . A A . 91 PHE H 1 1
17 33971 1 1 91 PHE HA H -11.512 2.662 -3.806 1.00 . A A . 91 PHE HA 1 1
17 33972 1 1 91 PHE HB2 H -9.372 4.447 -4.979 1.00 . A A . 91 PHE HB2 1 1
17 33973 1 1 91 PHE HB3 H -10.685 5.024 -3.956 1.00 . A A . 91 PHE HB3 1 1
17 33974 1 1 91 PHE HD1 H -8.111 2.319 -3.908 1.00 . A A . 91 PHE HD1 1 1
17 33975 1 1 91 PHE HD2 H -10.180 5.344 -1.747 1.00 . A A . 91 PHE HD2 1 1
17 33976 1 1 91 PHE HE1 H -6.782 1.793 -1.908 1.00 . A A . 91 PHE HE1 1 1
17 33977 1 1 91 PHE HE2 H -8.856 4.822 0.259 1.00 . A A . 91 PHE HE2 1 1
17 33978 1 1 91 PHE HZ H -7.152 3.047 0.181 1.00 . A A . 91 PHE HZ 1 1
17 33979 1 1 91 PHE N N -10.086 1.901 -5.087 1.00 . A A . 91 PHE N 1 1
17 33980 1 1 91 PHE O O -11.459 3.602 -6.906 1.00 . A A . 91 PHE O 1 1
17 33981 1 1 92 ASN C C -14.361 5.590 -6.320 1.00 . A A . 92 ASN C 1 1
17 33982 1 1 92 ASN CA C -14.138 4.082 -6.375 1.00 . A A . 92 ASN CA 1 1
17 33983 1 1 92 ASN CB C -15.457 3.351 -6.123 1.00 . A A . 92 ASN CB 1 1
17 33984 1 1 92 ASN CG C -15.381 1.880 -6.482 1.00 . A A . 92 ASN CG 1 1
17 33985 1 1 92 ASN H H -13.399 3.522 -4.471 1.00 . A A . 92 ASN H 1 1
17 33986 1 1 92 ASN HA H -13.776 3.821 -7.358 1.00 . A A . 92 ASN HA 1 1
17 33987 1 1 92 ASN HB2 H -15.713 3.434 -5.077 1.00 . A A . 92 ASN HB2 1 1
17 33988 1 1 92 ASN HB3 H -16.235 3.808 -6.717 1.00 . A A . 92 ASN HB3 1 1
17 33989 1 1 92 ASN HD21 H -17.318 1.863 -6.928 1.00 . A A . 92 ASN HD21 1 1
17 33990 1 1 92 ASN HD22 H -16.489 0.360 -7.124 1.00 . A A . 92 ASN HD22 1 1
17 33991 1 1 92 ASN N N -13.133 3.662 -5.404 1.00 . A A . 92 ASN N 1 1
17 33992 1 1 92 ASN ND2 N -16.510 1.310 -6.886 1.00 . A A . 92 ASN ND2 1 1
17 33993 1 1 92 ASN O O -15.455 6.076 -6.612 1.00 . A A . 92 ASN O 1 1
17 33994 1 1 92 ASN OD1 O -14.319 1.263 -6.399 1.00 . A A . 92 ASN OD1 1 1
17 33995 1 1 93 ASN C C -12.027 8.412 -6.007 1.00 . A A . 93 ASN C 1 1
17 33996 1 1 93 ASN CA C -13.407 7.780 -5.859 1.00 . A A . 93 ASN CA 1 1
17 33997 1 1 93 ASN CB C -14.039 8.196 -4.529 1.00 . A A . 93 ASN CB 1 1
17 33998 1 1 93 ASN CG C -15.483 8.629 -4.686 1.00 . A A . 93 ASN CG 1 1
17 33999 1 1 93 ASN H H -12.474 5.884 -5.729 1.00 . A A . 93 ASN H 1 1
17 34000 1 1 93 ASN HA H -14.034 8.124 -6.669 1.00 . A A . 93 ASN HA 1 1
17 34001 1 1 93 ASN HB2 H -14.006 7.361 -3.845 1.00 . A A . 93 ASN HB2 1 1
17 34002 1 1 93 ASN HB3 H -13.478 9.020 -4.112 1.00 . A A . 93 ASN HB3 1 1
17 34003 1 1 93 ASN HD21 H -14.927 10.541 -4.737 1.00 . A A . 93 ASN HD21 1 1
17 34004 1 1 93 ASN HD22 H -16.632 10.244 -4.879 1.00 . A A . 93 ASN HD22 1 1
17 34005 1 1 93 ASN N N -13.321 6.327 -5.947 1.00 . A A . 93 ASN N 1 1
17 34006 1 1 93 ASN ND2 N -15.703 9.936 -4.776 1.00 . A A . 93 ASN ND2 1 1
17 34007 1 1 93 ASN O O -11.017 7.806 -5.651 1.00 . A A . 93 ASN O 1 1
17 34008 1 1 93 ASN OD1 O -16.392 7.800 -4.726 1.00 . A A . 93 ASN OD1 1 1
17 34009 1 1 94 ARG C C -10.297 11.049 -5.454 1.00 . A A . 94 ARG C 1 1
17 34010 1 1 94 ARG CA C -10.731 10.339 -6.732 1.00 . A A . 94 ARG CA 1 1
17 34011 1 1 94 ARG CB C -10.860 11.353 -7.872 1.00 . A A . 94 ARG CB 1 1
17 34012 1 1 94 ARG CD C -13.153 11.721 -8.837 1.00 . A A . 94 ARG CD 1 1
17 34013 1 1 94 ARG CG C -12.132 12.185 -7.811 1.00 . A A . 94 ARG CG 1 1
17 34014 1 1 94 ARG CZ C -15.079 12.693 -10.027 1.00 . A A . 94 ARG CZ 1 1
17 34015 1 1 94 ARG H H -12.829 10.059 -6.802 1.00 . A A . 94 ARG H 1 1
17 34016 1 1 94 ARG HA H -9.979 9.610 -6.997 1.00 . A A . 94 ARG HA 1 1
17 34017 1 1 94 ARG HB2 H -10.016 12.025 -7.835 1.00 . A A . 94 ARG HB2 1 1
17 34018 1 1 94 ARG HB3 H -10.845 10.823 -8.812 1.00 . A A . 94 ARG HB3 1 1
17 34019 1 1 94 ARG HD2 H -12.660 11.609 -9.792 1.00 . A A . 94 ARG HD2 1 1
17 34020 1 1 94 ARG HD3 H -13.549 10.765 -8.525 1.00 . A A . 94 ARG HD3 1 1
17 34021 1 1 94 ARG HE H -14.389 13.319 -8.262 1.00 . A A . 94 ARG HE 1 1
17 34022 1 1 94 ARG HG2 H -12.563 12.096 -6.825 1.00 . A A . 94 ARG HG2 1 1
17 34023 1 1 94 ARG HG3 H -11.883 13.219 -8.006 1.00 . A A . 94 ARG HG3 1 1
17 34024 1 1 94 ARG HH11 H -14.193 11.149 -10.989 1.00 . A A . 94 ARG HH11 1 1
17 34025 1 1 94 ARG HH12 H -15.551 11.849 -11.804 1.00 . A A . 94 ARG HH12 1 1
17 34026 1 1 94 ARG HH21 H -16.175 14.242 -9.332 1.00 . A A . 94 ARG HH21 1 1
17 34027 1 1 94 ARG HH22 H -16.676 13.606 -10.864 1.00 . A A . 94 ARG HH22 1 1
17 34028 1 1 94 ARG N N -11.991 9.629 -6.536 1.00 . A A . 94 ARG N 1 1
17 34029 1 1 94 ARG NE N -14.255 12.668 -8.981 1.00 . A A . 94 ARG NE 1 1
17 34030 1 1 94 ARG NH1 N -14.929 11.826 -11.021 1.00 . A A . 94 ARG NH1 1 1
17 34031 1 1 94 ARG NH2 N -16.057 13.587 -10.079 1.00 . A A . 94 ARG NH2 1 1
17 34032 1 1 94 ARG O O -9.107 11.143 -5.158 1.00 . A A . 94 ARG O 1 1
17 34033 1 1 95 THR C C -10.589 11.298 -2.360 1.00 . A A . 95 THR C 1 1
17 34034 1 1 95 THR CA C -11.003 12.257 -3.473 1.00 . A A . 95 THR CA 1 1
17 34035 1 1 95 THR CB C -12.252 13.019 -3.075 1.00 . A A . 95 THR CB 1 1
17 34036 1 1 95 THR CG2 C -11.969 14.419 -2.602 1.00 . A A . 95 THR CG2 1 1
17 34037 1 1 95 THR H H -12.198 11.463 -4.988 1.00 . A A . 95 THR H 1 1
17 34038 1 1 95 THR HA H -10.209 12.957 -3.647 1.00 . A A . 95 THR HA 1 1
17 34039 1 1 95 THR HB H -12.734 12.487 -2.285 1.00 . A A . 95 THR HB 1 1
17 34040 1 1 95 THR HG1 H -12.724 13.536 -4.905 1.00 . A A . 95 THR HG1 1 1
17 34041 1 1 95 THR HG21 H -11.242 14.389 -1.806 1.00 . A A . 95 THR HG21 1 1
17 34042 1 1 95 THR HG22 H -12.882 14.869 -2.244 1.00 . A A . 95 THR HG22 1 1
17 34043 1 1 95 THR HG23 H -11.581 14.996 -3.427 1.00 . A A . 95 THR HG23 1 1
17 34044 1 1 95 THR N N -11.269 11.554 -4.704 1.00 . A A . 95 THR N 1 1
17 34045 1 1 95 THR O O -9.711 11.611 -1.557 1.00 . A A . 95 THR O 1 1
17 34046 1 1 95 THR OG1 O -13.158 13.111 -4.163 1.00 . A A . 95 THR OG1 1 1
17 34047 1 1 96 VAL C C -9.457 8.719 -1.351 1.00 . A A . 96 VAL C 1 1
17 34048 1 1 96 VAL CA C -10.923 9.139 -1.292 1.00 . A A . 96 VAL CA 1 1
17 34049 1 1 96 VAL CB C -11.829 7.896 -1.424 1.00 . A A . 96 VAL CB 1 1
17 34050 1 1 96 VAL CG1 C -11.679 7.259 -2.796 1.00 . A A . 96 VAL CG1 1 1
17 34051 1 1 96 VAL CG2 C -11.529 6.890 -0.322 1.00 . A A . 96 VAL CG2 1 1
17 34052 1 1 96 VAL H H -11.923 9.941 -2.979 1.00 . A A . 96 VAL H 1 1
17 34053 1 1 96 VAL HA H -11.109 9.593 -0.330 1.00 . A A . 96 VAL HA 1 1
17 34054 1 1 96 VAL HB H -12.856 8.215 -1.315 1.00 . A A . 96 VAL HB 1 1
17 34055 1 1 96 VAL HG11 H -10.711 6.788 -2.872 1.00 . A A . 96 VAL HG11 1 1
17 34056 1 1 96 VAL HG12 H -11.768 8.020 -3.557 1.00 . A A . 96 VAL HG12 1 1
17 34057 1 1 96 VAL HG13 H -12.452 6.518 -2.936 1.00 . A A . 96 VAL HG13 1 1
17 34058 1 1 96 VAL HG21 H -10.469 6.681 -0.304 1.00 . A A . 96 VAL HG21 1 1
17 34059 1 1 96 VAL HG22 H -12.072 5.975 -0.511 1.00 . A A . 96 VAL HG22 1 1
17 34060 1 1 96 VAL HG23 H -11.832 7.298 0.631 1.00 . A A . 96 VAL HG23 1 1
17 34061 1 1 96 VAL N N -11.228 10.134 -2.314 1.00 . A A . 96 VAL N 1 1
17 34062 1 1 96 VAL O O -8.755 8.752 -0.341 1.00 . A A . 96 VAL O 1 1
17 34063 1 1 97 MET C C -6.674 9.111 -2.462 1.00 . A A . 97 MET C 1 1
17 34064 1 1 97 MET CA C -7.601 7.930 -2.703 1.00 . A A . 97 MET CA 1 1
17 34065 1 1 97 MET CB C -7.368 7.360 -4.102 1.00 . A A . 97 MET CB 1 1
17 34066 1 1 97 MET CE C -6.935 10.337 -6.626 1.00 . A A . 97 MET CE 1 1
17 34067 1 1 97 MET CG C -7.982 8.193 -5.214 1.00 . A A . 97 MET CG 1 1
17 34068 1 1 97 MET H H -9.587 8.338 -3.312 1.00 . A A . 97 MET H 1 1
17 34069 1 1 97 MET HA H -7.391 7.171 -1.972 1.00 . A A . 97 MET HA 1 1
17 34070 1 1 97 MET HB2 H -6.305 7.296 -4.275 1.00 . A A . 97 MET HB2 1 1
17 34071 1 1 97 MET HB3 H -7.791 6.367 -4.149 1.00 . A A . 97 MET HB3 1 1
17 34072 1 1 97 MET HE1 H -7.842 10.614 -7.143 1.00 . A A . 97 MET HE1 1 1
17 34073 1 1 97 MET HE2 H -6.082 10.731 -7.160 1.00 . A A . 97 MET HE2 1 1
17 34074 1 1 97 MET HE3 H -6.953 10.744 -5.626 1.00 . A A . 97 MET HE3 1 1
17 34075 1 1 97 MET HG2 H -8.819 7.653 -5.630 1.00 . A A . 97 MET HG2 1 1
17 34076 1 1 97 MET HG3 H -8.329 9.126 -4.796 1.00 . A A . 97 MET HG3 1 1
17 34077 1 1 97 MET N N -8.990 8.338 -2.537 1.00 . A A . 97 MET N 1 1
17 34078 1 1 97 MET O O -5.560 8.955 -1.965 1.00 . A A . 97 MET O 1 1
17 34079 1 1 97 MET SD S -6.815 8.553 -6.542 1.00 . A A . 97 MET SD 1 1
17 34080 1 1 98 ASP C C -6.233 11.847 -1.158 1.00 . A A . 98 ASP C 1 1
17 34081 1 1 98 ASP CA C -6.388 11.519 -2.639 1.00 . A A . 98 ASP CA 1 1
17 34082 1 1 98 ASP CB C -7.066 12.682 -3.367 1.00 . A A . 98 ASP CB 1 1
17 34083 1 1 98 ASP CG C -6.409 12.995 -4.696 1.00 . A A . 98 ASP CG 1 1
17 34084 1 1 98 ASP H H -8.052 10.342 -3.202 1.00 . A A . 98 ASP H 1 1
17 34085 1 1 98 ASP HA H -5.407 11.362 -3.065 1.00 . A A . 98 ASP HA 1 1
17 34086 1 1 98 ASP HB2 H -8.101 12.430 -3.549 1.00 . A A . 98 ASP HB2 1 1
17 34087 1 1 98 ASP HB3 H -7.019 13.565 -2.746 1.00 . A A . 98 ASP HB3 1 1
17 34088 1 1 98 ASP N N -7.155 10.294 -2.816 1.00 . A A . 98 ASP N 1 1
17 34089 1 1 98 ASP O O -5.206 12.377 -0.733 1.00 . A A . 98 ASP O 1 1
17 34090 1 1 98 ASP OD1 O -5.191 12.751 -4.829 1.00 . A A . 98 ASP OD1 1 1
17 34091 1 1 98 ASP OD2 O -7.112 13.483 -5.606 1.00 . A A . 98 ASP OD2 1 1
17 34092 1 1 99 ASN C C -6.449 10.692 1.791 1.00 . A A . 99 ASN C 1 1
17 34093 1 1 99 ASN CA C -7.231 11.780 1.062 1.00 . A A . 99 ASN CA 1 1
17 34094 1 1 99 ASN CB C -8.655 11.859 1.614 1.00 . A A . 99 ASN CB 1 1
17 34095 1 1 99 ASN CG C -9.247 13.250 1.491 1.00 . A A . 99 ASN CG 1 1
17 34096 1 1 99 ASN H H -8.050 11.097 -0.769 1.00 . A A . 99 ASN H 1 1
17 34097 1 1 99 ASN HA H -6.739 12.728 1.219 1.00 . A A . 99 ASN HA 1 1
17 34098 1 1 99 ASN HB2 H -9.285 11.171 1.070 1.00 . A A . 99 ASN HB2 1 1
17 34099 1 1 99 ASN HB3 H -8.645 11.583 2.658 1.00 . A A . 99 ASN HB3 1 1
17 34100 1 1 99 ASN HD21 H -9.837 12.856 -0.369 1.00 . A A . 99 ASN HD21 1 1
17 34101 1 1 99 ASN HD22 H -10.218 14.442 0.226 1.00 . A A . 99 ASN HD22 1 1
17 34102 1 1 99 ASN N N -7.258 11.523 -0.374 1.00 . A A . 99 ASN N 1 1
17 34103 1 1 99 ASN ND2 N -9.826 13.546 0.333 1.00 . A A . 99 ASN ND2 1 1
17 34104 1 1 99 ASN O O -5.895 10.924 2.865 1.00 . A A . 99 ASN O 1 1
17 34105 1 1 99 ASN OD1 O -9.185 14.049 2.425 1.00 . A A . 99 ASN OD1 1 1
17 34106 1 1 100 ILE C C -4.227 8.385 1.389 1.00 . A A . 100 ILE C 1 1
17 34107 1 1 100 ILE CA C -5.699 8.374 1.786 1.00 . A A . 100 ILE CA 1 1
17 34108 1 1 100 ILE CB C -6.326 7.035 1.352 1.00 . A A . 100 ILE CB 1 1
17 34109 1 1 100 ILE CD1 C -8.265 6.311 2.866 1.00 . A A . 100 ILE CD1 1 1
17 34110 1 1 100 ILE CG1 C -7.840 7.050 1.613 1.00 . A A . 100 ILE CG1 1 1
17 34111 1 1 100 ILE CG2 C -5.647 5.872 2.066 1.00 . A A . 100 ILE CG2 1 1
17 34112 1 1 100 ILE H H -6.873 9.379 0.343 1.00 . A A . 100 ILE H 1 1
17 34113 1 1 100 ILE HA H -5.775 8.452 2.861 1.00 . A A . 100 ILE HA 1 1
17 34114 1 1 100 ILE HB H -6.155 6.917 0.292 1.00 . A A . 100 ILE HB 1 1
17 34115 1 1 100 ILE HD11 H -9.339 6.364 2.965 1.00 . A A . 100 ILE HD11 1 1
17 34116 1 1 100 ILE HD12 H -7.801 6.766 3.728 1.00 . A A . 100 ILE HD12 1 1
17 34117 1 1 100 ILE HD13 H -7.960 5.278 2.794 1.00 . A A . 100 ILE HD13 1 1
17 34118 1 1 100 ILE HG12 H -8.169 8.073 1.709 1.00 . A A . 100 ILE HG12 1 1
17 34119 1 1 100 ILE HG13 H -8.344 6.597 0.773 1.00 . A A . 100 ILE HG13 1 1
17 34120 1 1 100 ILE HG21 H -5.807 5.960 3.130 1.00 . A A . 100 ILE HG21 1 1
17 34121 1 1 100 ILE HG22 H -4.587 5.892 1.859 1.00 . A A . 100 ILE HG22 1 1
17 34122 1 1 100 ILE HG23 H -6.066 4.941 1.715 1.00 . A A . 100 ILE HG23 1 1
17 34123 1 1 100 ILE N N -6.410 9.502 1.198 1.00 . A A . 100 ILE N 1 1
17 34124 1 1 100 ILE O O -3.345 8.257 2.237 1.00 . A A . 100 ILE O 1 1
17 34125 1 1 101 LYS C C -1.782 9.647 0.257 1.00 . A A . 101 LYS C 1 1
17 34126 1 1 101 LYS CA C -2.606 8.556 -0.420 1.00 . A A . 101 LYS CA 1 1
17 34127 1 1 101 LYS CB C -2.613 8.772 -1.934 1.00 . A A . 101 LYS CB 1 1
17 34128 1 1 101 LYS CD C -0.683 10.180 -2.716 1.00 . A A . 101 LYS CD 1 1
17 34129 1 1 101 LYS CE C -1.388 10.923 -3.840 1.00 . A A . 101 LYS CE 1 1
17 34130 1 1 101 LYS CG C -1.226 8.769 -2.556 1.00 . A A . 101 LYS CG 1 1
17 34131 1 1 101 LYS H H -4.719 8.626 -0.533 1.00 . A A . 101 LYS H 1 1
17 34132 1 1 101 LYS HA H -2.155 7.598 -0.205 1.00 . A A . 101 LYS HA 1 1
17 34133 1 1 101 LYS HB2 H -3.193 7.987 -2.396 1.00 . A A . 101 LYS HB2 1 1
17 34134 1 1 101 LYS HB3 H -3.077 9.724 -2.148 1.00 . A A . 101 LYS HB3 1 1
17 34135 1 1 101 LYS HD2 H -0.833 10.720 -1.793 1.00 . A A . 101 LYS HD2 1 1
17 34136 1 1 101 LYS HD3 H 0.372 10.126 -2.938 1.00 . A A . 101 LYS HD3 1 1
17 34137 1 1 101 LYS HE2 H -2.455 10.816 -3.712 1.00 . A A . 101 LYS HE2 1 1
17 34138 1 1 101 LYS HE3 H -1.122 11.968 -3.784 1.00 . A A . 101 LYS HE3 1 1
17 34139 1 1 101 LYS HG2 H -0.558 8.207 -1.920 1.00 . A A . 101 LYS HG2 1 1
17 34140 1 1 101 LYS HG3 H -1.280 8.300 -3.528 1.00 . A A . 101 LYS HG3 1 1
17 34141 1 1 101 LYS HZ1 H 0.000 10.586 -5.365 1.00 . A A . 101 LYS HZ1 1 1
17 34142 1 1 101 LYS HZ2 H -1.576 10.854 -5.919 1.00 . A A . 101 LYS HZ2 1 1
17 34143 1 1 101 LYS HZ3 H -1.167 9.370 -5.219 1.00 . A A . 101 LYS HZ3 1 1
17 34144 1 1 101 LYS N N -3.971 8.533 0.094 1.00 . A A . 101 LYS N 1 1
17 34145 1 1 101 LYS NZ N -1.006 10.397 -5.179 1.00 . A A . 101 LYS NZ 1 1
17 34146 1 1 101 LYS O O -0.567 9.519 0.405 1.00 . A A . 101 LYS O 1 1
17 34147 1 1 102 MET C C -1.596 11.573 2.807 1.00 . A A . 102 MET C 1 1
17 34148 1 1 102 MET CA C -1.774 11.838 1.319 1.00 . A A . 102 MET CA 1 1
17 34149 1 1 102 MET CB C -2.563 13.132 1.112 1.00 . A A . 102 MET CB 1 1
17 34150 1 1 102 MET CE C -4.826 15.404 3.062 1.00 . A A . 102 MET CE 1 1
17 34151 1 1 102 MET CG C -3.934 13.122 1.769 1.00 . A A . 102 MET CG 1 1
17 34152 1 1 102 MET H H -3.416 10.770 0.515 1.00 . A A . 102 MET H 1 1
17 34153 1 1 102 MET HA H -0.804 11.943 0.871 1.00 . A A . 102 MET HA 1 1
17 34154 1 1 102 MET HB2 H -1.997 13.953 1.524 1.00 . A A . 102 MET HB2 1 1
17 34155 1 1 102 MET HB3 H -2.696 13.293 0.053 1.00 . A A . 102 MET HB3 1 1
17 34156 1 1 102 MET HE1 H -3.926 15.106 3.582 1.00 . A A . 102 MET HE1 1 1
17 34157 1 1 102 MET HE2 H -5.689 15.095 3.633 1.00 . A A . 102 MET HE2 1 1
17 34158 1 1 102 MET HE3 H -4.836 16.478 2.947 1.00 . A A . 102 MET HE3 1 1
17 34159 1 1 102 MET HG2 H -4.494 12.281 1.388 1.00 . A A . 102 MET HG2 1 1
17 34160 1 1 102 MET HG3 H -3.806 13.014 2.836 1.00 . A A . 102 MET HG3 1 1
17 34161 1 1 102 MET N N -2.448 10.724 0.662 1.00 . A A . 102 MET N 1 1
17 34162 1 1 102 MET O O -0.575 11.925 3.397 1.00 . A A . 102 MET O 1 1
17 34163 1 1 102 MET SD S -4.868 14.630 1.448 1.00 . A A . 102 MET SD 1 1
17 34164 1 1 103 THR C C -1.683 9.431 5.102 1.00 . A A . 103 THR C 1 1
17 34165 1 1 103 THR CA C -2.572 10.636 4.826 1.00 . A A . 103 THR CA 1 1
17 34166 1 1 103 THR CB C -3.988 10.374 5.342 1.00 . A A . 103 THR CB 1 1
17 34167 1 1 103 THR CG2 C -4.039 10.058 6.821 1.00 . A A . 103 THR CG2 1 1
17 34168 1 1 103 THR H H -3.382 10.705 2.869 1.00 . A A . 103 THR H 1 1
17 34169 1 1 103 THR HA H -2.162 11.490 5.344 1.00 . A A . 103 THR HA 1 1
17 34170 1 1 103 THR HB H -4.403 9.529 4.809 1.00 . A A . 103 THR HB 1 1
17 34171 1 1 103 THR HG1 H -5.696 11.199 4.851 1.00 . A A . 103 THR HG1 1 1
17 34172 1 1 103 THR HG21 H -4.967 10.424 7.235 1.00 . A A . 103 THR HG21 1 1
17 34173 1 1 103 THR HG22 H -3.209 10.537 7.320 1.00 . A A . 103 THR HG22 1 1
17 34174 1 1 103 THR HG23 H -3.978 8.990 6.964 1.00 . A A . 103 THR HG23 1 1
17 34175 1 1 103 THR N N -2.600 10.953 3.402 1.00 . A A . 103 THR N 1 1
17 34176 1 1 103 THR O O -1.035 9.354 6.146 1.00 . A A . 103 THR O 1 1
17 34177 1 1 103 THR OG1 O -4.821 11.496 5.112 1.00 . A A . 103 THR OG1 1 1
17 34178 1 1 104 LEU C C 0.645 7.694 4.351 1.00 . A A . 104 LEU C 1 1
17 34179 1 1 104 LEU CA C -0.826 7.306 4.319 1.00 . A A . 104 LEU CA 1 1
17 34180 1 1 104 LEU CB C -1.100 6.311 3.186 1.00 . A A . 104 LEU CB 1 1
17 34181 1 1 104 LEU CD1 C -3.318 5.745 4.223 1.00 . A A . 104 LEU CD1 1 1
17 34182 1 1 104 LEU CD2 C -2.475 4.416 2.282 1.00 . A A . 104 LEU CD2 1 1
17 34183 1 1 104 LEU CG C -2.082 5.187 3.533 1.00 . A A . 104 LEU CG 1 1
17 34184 1 1 104 LEU H H -2.179 8.607 3.350 1.00 . A A . 104 LEU H 1 1
17 34185 1 1 104 LEU HA H -1.084 6.849 5.262 1.00 . A A . 104 LEU HA 1 1
17 34186 1 1 104 LEU HB2 H -1.496 6.859 2.342 1.00 . A A . 104 LEU HB2 1 1
17 34187 1 1 104 LEU HB3 H -0.164 5.863 2.895 1.00 . A A . 104 LEU HB3 1 1
17 34188 1 1 104 LEU HD11 H -4.178 5.150 3.956 1.00 . A A . 104 LEU HD11 1 1
17 34189 1 1 104 LEU HD12 H -3.475 6.767 3.910 1.00 . A A . 104 LEU HD12 1 1
17 34190 1 1 104 LEU HD13 H -3.177 5.715 5.294 1.00 . A A . 104 LEU HD13 1 1
17 34191 1 1 104 LEU HD21 H -3.284 3.739 2.517 1.00 . A A . 104 LEU HD21 1 1
17 34192 1 1 104 LEU HD22 H -1.628 3.852 1.924 1.00 . A A . 104 LEU HD22 1 1
17 34193 1 1 104 LEU HD23 H -2.795 5.108 1.517 1.00 . A A . 104 LEU HD23 1 1
17 34194 1 1 104 LEU HG H -1.603 4.499 4.214 1.00 . A A . 104 LEU HG 1 1
17 34195 1 1 104 LEU N N -1.649 8.495 4.164 1.00 . A A . 104 LEU N 1 1
17 34196 1 1 104 LEU O O 1.336 7.451 5.340 1.00 . A A . 104 LEU O 1 1
17 34197 1 1 105 GLN C C 2.851 9.624 4.410 1.00 . A A . 105 GLN C 1 1
17 34198 1 1 105 GLN CA C 2.499 8.773 3.196 1.00 . A A . 105 GLN CA 1 1
17 34199 1 1 105 GLN CB C 2.730 9.567 1.910 1.00 . A A . 105 GLN CB 1 1
17 34200 1 1 105 GLN CD C 1.848 11.355 0.360 1.00 . A A . 105 GLN CD 1 1
17 34201 1 1 105 GLN CG C 1.794 10.754 1.750 1.00 . A A . 105 GLN CG 1 1
17 34202 1 1 105 GLN H H 0.505 8.508 2.528 1.00 . A A . 105 GLN H 1 1
17 34203 1 1 105 GLN HA H 3.134 7.899 3.191 1.00 . A A . 105 GLN HA 1 1
17 34204 1 1 105 GLN HB2 H 3.746 9.934 1.904 1.00 . A A . 105 GLN HB2 1 1
17 34205 1 1 105 GLN HB3 H 2.589 8.910 1.064 1.00 . A A . 105 GLN HB3 1 1
17 34206 1 1 105 GLN HE21 H 1.348 9.601 -0.438 1.00 . A A . 105 GLN HE21 1 1
17 34207 1 1 105 GLN HE22 H 1.597 10.901 -1.561 1.00 . A A . 105 GLN HE22 1 1
17 34208 1 1 105 GLN HG2 H 0.784 10.428 1.945 1.00 . A A . 105 GLN HG2 1 1
17 34209 1 1 105 GLN HG3 H 2.072 11.514 2.466 1.00 . A A . 105 GLN HG3 1 1
17 34210 1 1 105 GLN N N 1.111 8.325 3.276 1.00 . A A . 105 GLN N 1 1
17 34211 1 1 105 GLN NE2 N 1.570 10.537 -0.648 1.00 . A A . 105 GLN NE2 1 1
17 34212 1 1 105 GLN O O 4.010 9.693 4.818 1.00 . A A . 105 GLN O 1 1
17 34213 1 1 105 GLN OE1 O 2.135 12.541 0.193 1.00 . A A . 105 GLN OE1 1 1
17 34214 1 1 106 GLN C C 2.546 10.229 7.322 1.00 . A A . 106 GLN C 1 1
17 34215 1 1 106 GLN CA C 2.041 11.088 6.174 1.00 . A A . 106 GLN CA 1 1
17 34216 1 1 106 GLN CB C 0.744 11.801 6.567 1.00 . A A . 106 GLN CB 1 1
17 34217 1 1 106 GLN CD C 1.943 14.020 6.732 1.00 . A A . 106 GLN CD 1 1
17 34218 1 1 106 GLN CG C 0.728 13.279 6.209 1.00 . A A . 106 GLN CG 1 1
17 34219 1 1 106 GLN H H 0.932 10.155 4.630 1.00 . A A . 106 GLN H 1 1
17 34220 1 1 106 GLN HA H 2.791 11.820 5.936 1.00 . A A . 106 GLN HA 1 1
17 34221 1 1 106 GLN HB2 H -0.081 11.323 6.061 1.00 . A A . 106 GLN HB2 1 1
17 34222 1 1 106 GLN HB3 H 0.603 11.709 7.634 1.00 . A A . 106 GLN HB3 1 1
17 34223 1 1 106 GLN HE21 H 2.864 13.784 4.982 1.00 . A A . 106 GLN HE21 1 1
17 34224 1 1 106 GLN HE22 H 3.759 14.639 6.200 1.00 . A A . 106 GLN HE22 1 1
17 34225 1 1 106 GLN HG2 H 0.702 13.376 5.135 1.00 . A A . 106 GLN HG2 1 1
17 34226 1 1 106 GLN HG3 H -0.159 13.728 6.632 1.00 . A A . 106 GLN HG3 1 1
17 34227 1 1 106 GLN N N 1.837 10.260 4.994 1.00 . A A . 106 GLN N 1 1
17 34228 1 1 106 GLN NE2 N 2.958 14.162 5.886 1.00 . A A . 106 GLN NE2 1 1
17 34229 1 1 106 GLN O O 3.367 10.662 8.130 1.00 . A A . 106 GLN O 1 1
17 34230 1 1 106 GLN OE1 O 1.971 14.460 7.881 1.00 . A A . 106 GLN OE1 1 1
17 34231 1 1 107 ILE C C 3.807 7.422 7.999 1.00 . A A . 107 ILE C 1 1
17 34232 1 1 107 ILE CA C 2.470 8.043 8.387 1.00 . A A . 107 ILE CA 1 1
17 34233 1 1 107 ILE CB C 1.418 6.929 8.571 1.00 . A A . 107 ILE CB 1 1
17 34234 1 1 107 ILE CD1 C -1.065 7.309 8.161 1.00 . A A . 107 ILE CD1 1 1
17 34235 1 1 107 ILE CG1 C 0.106 7.518 9.097 1.00 . A A . 107 ILE CG1 1 1
17 34236 1 1 107 ILE CG2 C 1.937 5.849 9.510 1.00 . A A . 107 ILE CG2 1 1
17 34237 1 1 107 ILE H H 1.425 8.714 6.675 1.00 . A A . 107 ILE H 1 1
17 34238 1 1 107 ILE HA H 2.581 8.574 9.321 1.00 . A A . 107 ILE HA 1 1
17 34239 1 1 107 ILE HB H 1.238 6.475 7.608 1.00 . A A . 107 ILE HB 1 1
17 34240 1 1 107 ILE HD11 H -1.809 8.071 8.340 1.00 . A A . 107 ILE HD11 1 1
17 34241 1 1 107 ILE HD12 H -1.498 6.335 8.338 1.00 . A A . 107 ILE HD12 1 1
17 34242 1 1 107 ILE HD13 H -0.725 7.371 7.139 1.00 . A A . 107 ILE HD13 1 1
17 34243 1 1 107 ILE HG12 H -0.139 7.055 10.040 1.00 . A A . 107 ILE HG12 1 1
17 34244 1 1 107 ILE HG13 H 0.228 8.581 9.244 1.00 . A A . 107 ILE HG13 1 1
17 34245 1 1 107 ILE HG21 H 1.160 5.122 9.688 1.00 . A A . 107 ILE HG21 1 1
17 34246 1 1 107 ILE HG22 H 2.233 6.298 10.446 1.00 . A A . 107 ILE HG22 1 1
17 34247 1 1 107 ILE HG23 H 2.789 5.363 9.058 1.00 . A A . 107 ILE HG23 1 1
17 34248 1 1 107 ILE N N 2.061 8.996 7.365 1.00 . A A . 107 ILE N 1 1
17 34249 1 1 107 ILE O O 4.672 7.185 8.840 1.00 . A A . 107 ILE O 1 1
17 34250 1 1 108 ILE C C 6.382 7.472 6.510 1.00 . A A . 108 ILE C 1 1
17 34251 1 1 108 ILE CA C 5.183 6.608 6.155 1.00 . A A . 108 ILE CA 1 1
17 34252 1 1 108 ILE CB C 5.095 6.502 4.621 1.00 . A A . 108 ILE CB 1 1
17 34253 1 1 108 ILE CD1 C 3.700 5.513 2.731 1.00 . A A . 108 ILE CD1 1 1
17 34254 1 1 108 ILE CG1 C 3.803 5.799 4.216 1.00 . A A . 108 ILE CG1 1 1
17 34255 1 1 108 ILE CG2 C 6.303 5.780 4.055 1.00 . A A . 108 ILE CG2 1 1
17 34256 1 1 108 ILE H H 3.231 7.408 6.092 1.00 . A A . 108 ILE H 1 1
17 34257 1 1 108 ILE HA H 5.315 5.618 6.565 1.00 . A A . 108 ILE HA 1 1
17 34258 1 1 108 ILE HB H 5.088 7.504 4.217 1.00 . A A . 108 ILE HB 1 1
17 34259 1 1 108 ILE HD11 H 2.932 6.136 2.297 1.00 . A A . 108 ILE HD11 1 1
17 34260 1 1 108 ILE HD12 H 3.446 4.474 2.582 1.00 . A A . 108 ILE HD12 1 1
17 34261 1 1 108 ILE HD13 H 4.645 5.724 2.255 1.00 . A A . 108 ILE HD13 1 1
17 34262 1 1 108 ILE HG12 H 3.731 4.861 4.742 1.00 . A A . 108 ILE HG12 1 1
17 34263 1 1 108 ILE HG13 H 2.971 6.426 4.491 1.00 . A A . 108 ILE HG13 1 1
17 34264 1 1 108 ILE HG21 H 6.257 4.737 4.323 1.00 . A A . 108 ILE HG21 1 1
17 34265 1 1 108 ILE HG22 H 7.205 6.219 4.454 1.00 . A A . 108 ILE HG22 1 1
17 34266 1 1 108 ILE HG23 H 6.298 5.878 2.979 1.00 . A A . 108 ILE HG23 1 1
17 34267 1 1 108 ILE N N 3.961 7.182 6.702 1.00 . A A . 108 ILE N 1 1
17 34268 1 1 108 ILE O O 7.364 7.000 7.081 1.00 . A A . 108 ILE O 1 1
17 34269 1 1 109 SER C C 7.790 9.669 7.880 1.00 . A A . 109 SER C 1 1
17 34270 1 1 109 SER CA C 7.351 9.708 6.418 1.00 . A A . 109 SER CA 1 1
17 34271 1 1 109 SER CB C 6.894 11.120 6.050 1.00 . A A . 109 SER CB 1 1
17 34272 1 1 109 SER H H 5.468 9.046 5.696 1.00 . A A . 109 SER H 1 1
17 34273 1 1 109 SER HA H 8.191 9.441 5.802 1.00 . A A . 109 SER HA 1 1
17 34274 1 1 109 SER HB2 H 6.068 11.406 6.684 1.00 . A A . 109 SER HB2 1 1
17 34275 1 1 109 SER HB3 H 7.713 11.810 6.194 1.00 . A A . 109 SER HB3 1 1
17 34276 1 1 109 SER HG H 6.105 12.052 4.518 1.00 . A A . 109 SER HG 1 1
17 34277 1 1 109 SER N N 6.284 8.746 6.154 1.00 . A A . 109 SER N 1 1
17 34278 1 1 109 SER O O 8.925 10.017 8.205 1.00 . A A . 109 SER O 1 1
17 34279 1 1 109 SER OG O 6.474 11.185 4.699 1.00 . A A . 109 SER OG 1 1
17 34280 1 1 110 ARG C C 8.368 8.226 10.433 1.00 . A A . 110 ARG C 1 1
17 34281 1 1 110 ARG CA C 7.186 9.157 10.180 1.00 . A A . 110 ARG CA 1 1
17 34282 1 1 110 ARG CB C 5.962 8.663 10.956 1.00 . A A . 110 ARG CB 1 1
17 34283 1 1 110 ARG CD C 3.550 9.016 11.564 1.00 . A A . 110 ARG CD 1 1
17 34284 1 1 110 ARG CG C 4.693 9.443 10.656 1.00 . A A . 110 ARG CG 1 1
17 34285 1 1 110 ARG CZ C 1.281 9.777 12.152 1.00 . A A . 110 ARG CZ 1 1
17 34286 1 1 110 ARG H H 6.002 8.978 8.433 1.00 . A A . 110 ARG H 1 1
17 34287 1 1 110 ARG HA H 7.444 10.147 10.525 1.00 . A A . 110 ARG HA 1 1
17 34288 1 1 110 ARG HB2 H 5.790 7.627 10.710 1.00 . A A . 110 ARG HB2 1 1
17 34289 1 1 110 ARG HB3 H 6.166 8.744 12.013 1.00 . A A . 110 ARG HB3 1 1
17 34290 1 1 110 ARG HD2 H 3.178 8.058 11.229 1.00 . A A . 110 ARG HD2 1 1
17 34291 1 1 110 ARG HD3 H 3.925 8.922 12.572 1.00 . A A . 110 ARG HD3 1 1
17 34292 1 1 110 ARG HE H 2.595 10.823 11.074 1.00 . A A . 110 ARG HE 1 1
17 34293 1 1 110 ARG HG2 H 4.884 10.495 10.804 1.00 . A A . 110 ARG HG2 1 1
17 34294 1 1 110 ARG HG3 H 4.410 9.268 9.627 1.00 . A A . 110 ARG HG3 1 1
17 34295 1 1 110 ARG HH11 H 1.759 7.943 12.858 1.00 . A A . 110 ARG HH11 1 1
17 34296 1 1 110 ARG HH12 H 0.169 8.501 13.258 1.00 . A A . 110 ARG HH12 1 1
17 34297 1 1 110 ARG HH21 H 0.506 11.559 11.599 1.00 . A A . 110 ARG HH21 1 1
17 34298 1 1 110 ARG HH22 H -0.543 10.554 12.543 1.00 . A A . 110 ARG HH22 1 1
17 34299 1 1 110 ARG N N 6.888 9.243 8.754 1.00 . A A . 110 ARG N 1 1
17 34300 1 1 110 ARG NE N 2.453 9.980 11.552 1.00 . A A . 110 ARG NE 1 1
17 34301 1 1 110 ARG NH1 N 1.052 8.648 12.809 1.00 . A A . 110 ARG NH1 1 1
17 34302 1 1 110 ARG NH2 N 0.337 10.706 12.093 1.00 . A A . 110 ARG NH2 1 1
17 34303 1 1 110 ARG O O 9.123 8.411 11.387 1.00 . A A . 110 ARG O 1 1
17 34304 1 1 111 TYR C C 10.806 6.678 8.861 1.00 . A A . 111 TYR C 1 1
17 34305 1 1 111 TYR CA C 9.605 6.260 9.705 1.00 . A A . 111 TYR CA 1 1
17 34306 1 1 111 TYR CB C 9.136 4.863 9.285 1.00 . A A . 111 TYR CB 1 1
17 34307 1 1 111 TYR CD1 C 7.235 4.492 10.906 1.00 . A A . 111 TYR CD1 1 1
17 34308 1 1 111 TYR CD2 C 6.754 4.428 8.572 1.00 . A A . 111 TYR CD2 1 1
17 34309 1 1 111 TYR CE1 C 5.905 4.243 11.191 1.00 . A A . 111 TYR CE1 1 1
17 34310 1 1 111 TYR CE2 C 5.423 4.179 8.850 1.00 . A A . 111 TYR CE2 1 1
17 34311 1 1 111 TYR CG C 7.680 4.588 9.594 1.00 . A A . 111 TYR CG 1 1
17 34312 1 1 111 TYR CZ C 5.004 4.088 10.160 1.00 . A A . 111 TYR CZ 1 1
17 34313 1 1 111 TYR H H 7.882 7.128 8.835 1.00 . A A . 111 TYR H 1 1
17 34314 1 1 111 TYR HA H 9.902 6.234 10.742 1.00 . A A . 111 TYR HA 1 1
17 34315 1 1 111 TYR HB2 H 9.275 4.749 8.220 1.00 . A A . 111 TYR HB2 1 1
17 34316 1 1 111 TYR HB3 H 9.731 4.122 9.800 1.00 . A A . 111 TYR HB3 1 1
17 34317 1 1 111 TYR HD1 H 7.944 4.614 11.712 1.00 . A A . 111 TYR HD1 1 1
17 34318 1 1 111 TYR HD2 H 7.084 4.499 7.547 1.00 . A A . 111 TYR HD2 1 1
17 34319 1 1 111 TYR HE1 H 5.578 4.172 12.218 1.00 . A A . 111 TYR HE1 1 1
17 34320 1 1 111 TYR HE2 H 4.717 4.057 8.041 1.00 . A A . 111 TYR HE2 1 1
17 34321 1 1 111 TYR HH H 3.602 3.005 10.908 1.00 . A A . 111 TYR HH 1 1
17 34322 1 1 111 TYR N N 8.518 7.224 9.574 1.00 . A A . 111 TYR N 1 1
17 34323 1 1 111 TYR O O 11.954 6.443 9.238 1.00 . A A . 111 TYR O 1 1
17 34324 1 1 111 TYR OH O 3.680 3.840 10.441 1.00 . A A . 111 TYR OH 1 1
17 34325 1 1 112 LYS C C 12.507 8.750 7.520 1.00 . A A . 112 LYS C 1 1
17 34326 1 1 112 LYS CA C 11.589 7.753 6.822 1.00 . A A . 112 LYS CA 1 1
17 34327 1 1 112 LYS CB C 10.986 8.390 5.569 1.00 . A A . 112 LYS CB 1 1
17 34328 1 1 112 LYS CD C 11.629 7.203 3.450 1.00 . A A . 112 LYS CD 1 1
17 34329 1 1 112 LYS CE C 10.786 7.626 2.257 1.00 . A A . 112 LYS CE 1 1
17 34330 1 1 112 LYS CG C 11.919 8.377 4.371 1.00 . A A . 112 LYS CG 1 1
17 34331 1 1 112 LYS H H 9.597 7.460 7.474 1.00 . A A . 112 LYS H 1 1
17 34332 1 1 112 LYS HA H 12.169 6.889 6.533 1.00 . A A . 112 LYS HA 1 1
17 34333 1 1 112 LYS HB2 H 10.087 7.853 5.303 1.00 . A A . 112 LYS HB2 1 1
17 34334 1 1 112 LYS HB3 H 10.730 9.416 5.788 1.00 . A A . 112 LYS HB3 1 1
17 34335 1 1 112 LYS HD2 H 12.564 6.799 3.091 1.00 . A A . 112 LYS HD2 1 1
17 34336 1 1 112 LYS HD3 H 11.096 6.446 4.006 1.00 . A A . 112 LYS HD3 1 1
17 34337 1 1 112 LYS HE2 H 11.410 8.175 1.568 1.00 . A A . 112 LYS HE2 1 1
17 34338 1 1 112 LYS HE3 H 10.406 6.740 1.769 1.00 . A A . 112 LYS HE3 1 1
17 34339 1 1 112 LYS HG2 H 11.792 9.296 3.817 1.00 . A A . 112 LYS HG2 1 1
17 34340 1 1 112 LYS HG3 H 12.938 8.305 4.722 1.00 . A A . 112 LYS HG3 1 1
17 34341 1 1 112 LYS HZ1 H 8.940 8.533 1.896 1.00 . A A . 112 LYS HZ1 1 1
17 34342 1 1 112 LYS HZ2 H 9.974 9.449 2.873 1.00 . A A . 112 LYS HZ2 1 1
17 34343 1 1 112 LYS HZ3 H 9.185 8.097 3.512 1.00 . A A . 112 LYS HZ3 1 1
17 34344 1 1 112 LYS N N 10.532 7.301 7.719 1.00 . A A . 112 LYS N 1 1
17 34345 1 1 112 LYS NZ N 9.641 8.486 2.663 1.00 . A A . 112 LYS NZ 1 1
17 34346 1 1 112 LYS O O 13.693 8.484 7.718 1.00 . A A . 112 LYS O 1 1
17 34347 1 1 113 ASP C C 13.304 10.415 9.879 1.00 . A A . 113 ASP C 1 1
17 34348 1 1 113 ASP CA C 12.721 10.936 8.570 1.00 . A A . 113 ASP CA 1 1
17 34349 1 1 113 ASP CB C 11.841 12.158 8.840 1.00 . A A . 113 ASP CB 1 1
17 34350 1 1 113 ASP CG C 12.609 13.460 8.730 1.00 . A A . 113 ASP CG 1 1
17 34351 1 1 113 ASP H H 11.001 10.052 7.707 1.00 . A A . 113 ASP H 1 1
17 34352 1 1 113 ASP HA H 13.532 11.225 7.918 1.00 . A A . 113 ASP HA 1 1
17 34353 1 1 113 ASP HB2 H 11.033 12.177 8.124 1.00 . A A . 113 ASP HB2 1 1
17 34354 1 1 113 ASP HB3 H 11.431 12.086 9.836 1.00 . A A . 113 ASP HB3 1 1
17 34355 1 1 113 ASP N N 11.952 9.899 7.892 1.00 . A A . 113 ASP N 1 1
17 34356 1 1 113 ASP O O 14.378 10.841 10.305 1.00 . A A . 113 ASP O 1 1
17 34357 1 1 113 ASP OD1 O 13.448 13.731 9.615 1.00 . A A . 113 ASP OD1 1 1
17 34358 1 1 113 ASP OD2 O 12.374 14.208 7.758 1.00 . A A . 113 ASP OD2 1 1
17 34359 1 1 114 ALA C C 14.194 7.946 11.555 1.00 . A A . 114 ALA C 1 1
17 34360 1 1 114 ALA CA C 13.036 8.913 11.774 1.00 . A A . 114 ALA CA 1 1
17 34361 1 1 114 ALA CB C 11.881 8.206 12.468 1.00 . A A . 114 ALA CB 1 1
17 34362 1 1 114 ALA H H 11.740 9.193 10.124 1.00 . A A . 114 ALA H 1 1
17 34363 1 1 114 ALA HA H 13.368 9.720 12.412 1.00 . A A . 114 ALA HA 1 1
17 34364 1 1 114 ALA HB1 H 12.270 7.498 13.185 1.00 . A A . 114 ALA HB1 1 1
17 34365 1 1 114 ALA HB2 H 11.284 7.685 11.734 1.00 . A A . 114 ALA HB2 1 1
17 34366 1 1 114 ALA HB3 H 11.267 8.934 12.979 1.00 . A A . 114 ALA HB3 1 1
17 34367 1 1 114 ALA N N 12.589 9.492 10.513 1.00 . A A . 114 ALA N 1 1
17 34368 1 1 114 ALA O O 15.137 7.904 12.344 1.00 . A A . 114 ALA O 1 1
17 34369 1 1 115 ASP C C 16.323 6.880 9.438 1.00 . A A . 115 ASP C 1 1
17 34370 1 1 115 ASP CA C 15.158 6.205 10.155 1.00 . A A . 115 ASP CA 1 1
17 34371 1 1 115 ASP CB C 14.590 5.084 9.282 1.00 . A A . 115 ASP CB 1 1
17 34372 1 1 115 ASP CG C 15.417 3.815 9.362 1.00 . A A . 115 ASP CG 1 1
17 34373 1 1 115 ASP H H 13.337 7.252 9.887 1.00 . A A . 115 ASP H 1 1
17 34374 1 1 115 ASP HA H 15.516 5.782 11.081 1.00 . A A . 115 ASP HA 1 1
17 34375 1 1 115 ASP HB2 H 13.586 4.857 9.607 1.00 . A A . 115 ASP HB2 1 1
17 34376 1 1 115 ASP HB3 H 14.566 5.413 8.254 1.00 . A A . 115 ASP HB3 1 1
17 34377 1 1 115 ASP N N 14.116 7.171 10.478 1.00 . A A . 115 ASP N 1 1
17 34378 1 1 115 ASP O O 16.154 7.257 8.259 1.00 . A A . 115 ASP O 1 1
17 34379 1 1 115 ASP OD1 O 15.939 3.513 10.455 1.00 . A A . 115 ASP OD1 1 1
17 34380 1 1 115 ASP OD2 O 15.543 3.123 8.329 1.00 . A A . 115 ASP OD2 1 1
17 34381 2 2 17 TYR C C 4.115 -1.781 -18.957 1.00 . B B . 90 TYR C 1 1
17 34382 2 2 17 TYR CA C 5.528 -1.330 -19.314 1.00 . B B . 90 TYR CA 1 1
17 34383 2 2 17 TYR CB C 5.731 -1.384 -20.829 1.00 . B B . 90 TYR CB 1 1
17 34384 2 2 17 TYR CD1 C 6.321 1.045 -21.186 1.00 . B B . 90 TYR CD1 1 1
17 34385 2 2 17 TYR CD2 C 7.814 -0.611 -22.029 1.00 . B B . 90 TYR CD2 1 1
17 34386 2 2 17 TYR CE1 C 7.147 2.042 -21.668 1.00 . B B . 90 TYR CE1 1 1
17 34387 2 2 17 TYR CE2 C 8.647 0.381 -22.513 1.00 . B B . 90 TYR CE2 1 1
17 34388 2 2 17 TYR CG C 6.639 -0.297 -21.358 1.00 . B B . 90 TYR CG 1 1
17 34389 2 2 17 TYR CZ C 8.308 1.705 -22.330 1.00 . B B . 90 TYR CZ 1 1
17 34390 2 2 17 TYR H H 6.584 -1.947 -17.660 1.00 . B B . 90 TYR H 1 1
17 34391 2 2 17 TYR HA H 5.672 -0.317 -18.971 1.00 . B B . 90 TYR HA 1 1
17 34392 2 2 17 TYR HB2 H 6.168 -2.336 -21.094 1.00 . B B . 90 TYR HB2 1 1
17 34393 2 2 17 TYR HB3 H 4.773 -1.285 -21.318 1.00 . B B . 90 TYR HB3 1 1
17 34394 2 2 17 TYR HD1 H 5.411 1.306 -20.666 1.00 . B B . 90 TYR HD1 1 1
17 34395 2 2 17 TYR HD2 H 8.075 -1.649 -22.172 1.00 . B B . 90 TYR HD2 1 1
17 34396 2 2 17 TYR HE1 H 6.883 3.079 -21.523 1.00 . B B . 90 TYR HE1 1 1
17 34397 2 2 17 TYR HE2 H 9.556 0.116 -23.032 1.00 . B B . 90 TYR HE2 1 1
17 34398 2 2 17 TYR HH H 8.604 3.403 -23.182 1.00 . B B . 90 TYR HH 1 1
17 34399 2 2 17 TYR N N 6.548 -2.198 -18.669 1.00 . B B . 90 TYR N 1 1
17 34400 2 2 17 TYR O O 3.339 -1.021 -18.377 1.00 . B B . 90 TYR O 1 1
17 34401 2 2 17 TYR OH O 9.135 2.695 -22.811 1.00 . B B . 90 TYR OH 1 1
17 34402 2 2 18 ASP C C 2.196 -3.586 -17.522 1.00 . B B . 91 ASP C 1 1
17 34403 2 2 18 ASP CA C 2.468 -3.572 -19.022 1.00 . B B . 91 ASP CA 1 1
17 34404 2 2 18 ASP CB C 2.352 -4.989 -19.587 1.00 . B B . 91 ASP CB 1 1
17 34405 2 2 18 ASP CG C 2.538 -5.029 -21.091 1.00 . B B . 91 ASP CG 1 1
17 34406 2 2 18 ASP H H 4.451 -3.578 -19.766 1.00 . B B . 91 ASP H 1 1
17 34407 2 2 18 ASP HA H 1.736 -2.941 -19.503 1.00 . B B . 91 ASP HA 1 1
17 34408 2 2 18 ASP HB2 H 3.107 -5.613 -19.133 1.00 . B B . 91 ASP HB2 1 1
17 34409 2 2 18 ASP HB3 H 1.375 -5.384 -19.352 1.00 . B B . 91 ASP HB3 1 1
17 34410 2 2 18 ASP N N 3.788 -3.021 -19.307 1.00 . B B . 91 ASP N 1 1
17 34411 2 2 18 ASP O O 1.053 -3.443 -17.086 1.00 . B B . 91 ASP O 1 1
17 34412 2 2 18 ASP OD1 O 1.803 -4.309 -21.799 1.00 . B B . 91 ASP OD1 1 1
17 34413 2 2 18 ASP OD2 O 3.419 -5.780 -21.560 1.00 . B B . 91 ASP OD2 1 1
17 34414 2 2 19 SER C C 3.474 -2.438 -14.662 1.00 . B B . 92 SER C 1 1
17 34415 2 2 19 SER CA C 3.128 -3.792 -15.282 1.00 . B B . 92 SER CA 1 1
17 34416 2 2 19 SER CB C 4.034 -4.878 -14.698 1.00 . B B . 92 SER CB 1 1
17 34417 2 2 19 SER H H 4.139 -3.867 -17.141 1.00 . B B . 92 SER H 1 1
17 34418 2 2 19 SER HA H 2.102 -4.030 -15.045 1.00 . B B . 92 SER HA 1 1
17 34419 2 2 19 SER HB2 H 3.984 -5.758 -15.321 1.00 . B B . 92 SER HB2 1 1
17 34420 2 2 19 SER HB3 H 5.051 -4.516 -14.666 1.00 . B B . 92 SER HB3 1 1
17 34421 2 2 19 SER HG H 4.131 -5.992 -13.089 1.00 . B B . 92 SER HG 1 1
17 34422 2 2 19 SER N N 3.253 -3.760 -16.735 1.00 . B B . 92 SER N 1 1
17 34423 2 2 19 SER O O 3.496 -2.298 -13.439 1.00 . B B . 92 SER O 1 1
17 34424 2 2 19 SER OG O 3.632 -5.227 -13.384 1.00 . B B . 92 SER OG 1 1
17 34425 2 2 20 GLU C C 2.874 0.813 -15.071 1.00 . B B . 93 GLU C 1 1
17 34426 2 2 20 GLU CA C 4.087 -0.111 -15.028 1.00 . B B . 93 GLU CA 1 1
17 34427 2 2 20 GLU CB C 5.222 0.478 -15.868 1.00 . B B . 93 GLU CB 1 1
17 34428 2 2 20 GLU CD C 7.691 0.335 -16.380 1.00 . B B . 93 GLU CD 1 1
17 34429 2 2 20 GLU CG C 6.607 0.150 -15.336 1.00 . B B . 93 GLU CG 1 1
17 34430 2 2 20 GLU H H 3.713 -1.613 -16.470 1.00 . B B . 93 GLU H 1 1
17 34431 2 2 20 GLU HA H 4.420 -0.201 -14.005 1.00 . B B . 93 GLU HA 1 1
17 34432 2 2 20 GLU HB2 H 5.145 0.093 -16.875 1.00 . B B . 93 GLU HB2 1 1
17 34433 2 2 20 GLU HB3 H 5.114 1.553 -15.894 1.00 . B B . 93 GLU HB3 1 1
17 34434 2 2 20 GLU HG2 H 6.819 0.799 -14.500 1.00 . B B . 93 GLU HG2 1 1
17 34435 2 2 20 GLU HG3 H 6.617 -0.878 -15.005 1.00 . B B . 93 GLU HG3 1 1
17 34436 2 2 20 GLU N N 3.745 -1.446 -15.506 1.00 . B B . 93 GLU N 1 1
17 34437 2 2 20 GLU O O 3.011 2.026 -15.232 1.00 . B B . 93 GLU O 1 1
17 34438 2 2 20 GLU OE1 O 7.940 -0.616 -17.151 1.00 . B B . 93 GLU OE1 1 1
17 34439 2 2 20 GLU OE2 O 8.292 1.429 -16.425 1.00 . B B . 93 GLU OE2 1 1
17 34440 2 2 21 GLU C C 0.304 1.831 -13.673 1.00 . B B . 94 GLU C 1 1
17 34441 2 2 21 GLU CA C 0.451 1.006 -14.947 1.00 . B B . 94 GLU CA 1 1
17 34442 2 2 21 GLU CB C -0.754 0.076 -15.108 1.00 . B B . 94 GLU CB 1 1
17 34443 2 2 21 GLU CD C -1.469 -0.436 -17.476 1.00 . B B . 94 GLU CD 1 1
17 34444 2 2 21 GLU CG C -0.635 -0.875 -16.289 1.00 . B B . 94 GLU CG 1 1
17 34445 2 2 21 GLU H H 1.641 -0.738 -14.800 1.00 . B B . 94 GLU H 1 1
17 34446 2 2 21 GLU HA H 0.493 1.675 -15.793 1.00 . B B . 94 GLU HA 1 1
17 34447 2 2 21 GLU HB2 H -0.863 -0.512 -14.210 1.00 . B B . 94 GLU HB2 1 1
17 34448 2 2 21 GLU HB3 H -1.641 0.676 -15.245 1.00 . B B . 94 GLU HB3 1 1
17 34449 2 2 21 GLU HG2 H 0.400 -0.921 -16.594 1.00 . B B . 94 GLU HG2 1 1
17 34450 2 2 21 GLU HG3 H -0.963 -1.855 -15.978 1.00 . B B . 94 GLU HG3 1 1
17 34451 2 2 21 GLU N N 1.687 0.232 -14.925 1.00 . B B . 94 GLU N 1 1
17 34452 2 2 21 GLU O O 0.156 3.052 -13.726 1.00 . B B . 94 GLU O 1 1
17 34453 2 2 21 GLU OE1 O -2.674 -0.765 -17.509 1.00 . B B . 94 GLU OE1 1 1
17 34454 2 2 21 GLU OE2 O -0.918 0.236 -18.373 1.00 . B B . 94 GLU OE2 1 1
17 34455 2 2 22 PHE C C 1.556 2.414 -10.801 1.00 . B B . 95 PHE C 1 1
17 34456 2 2 22 PHE CA C 0.218 1.828 -11.240 1.00 . B B . 95 PHE CA 1 1
17 34457 2 2 22 PHE CB C -0.301 0.854 -10.178 1.00 . B B . 95 PHE CB 1 1
17 34458 2 2 22 PHE CD1 C -2.440 0.337 -11.385 1.00 . B B . 95 PHE CD1 1 1
17 34459 2 2 22 PHE CD2 C -1.177 -1.478 -10.491 1.00 . B B . 95 PHE CD2 1 1
17 34460 2 2 22 PHE CE1 C -3.384 -0.551 -11.863 1.00 . B B . 95 PHE CE1 1 1
17 34461 2 2 22 PHE CE2 C -2.119 -2.370 -10.965 1.00 . B B . 95 PHE CE2 1 1
17 34462 2 2 22 PHE CG C -1.327 -0.115 -10.695 1.00 . B B . 95 PHE CG 1 1
17 34463 2 2 22 PHE CZ C -3.224 -1.906 -11.652 1.00 . B B . 95 PHE CZ 1 1
17 34464 2 2 22 PHE H H 0.466 0.184 -12.551 1.00 . B B . 95 PHE H 1 1
17 34465 2 2 22 PHE HA H -0.494 2.633 -11.355 1.00 . B B . 95 PHE HA 1 1
17 34466 2 2 22 PHE HB2 H 0.528 0.281 -9.790 1.00 . B B . 95 PHE HB2 1 1
17 34467 2 2 22 PHE HB3 H -0.751 1.416 -9.373 1.00 . B B . 95 PHE HB3 1 1
17 34468 2 2 22 PHE HD1 H -2.566 1.397 -11.550 1.00 . B B . 95 PHE HD1 1 1
17 34469 2 2 22 PHE HD2 H -0.314 -1.841 -9.953 1.00 . B B . 95 PHE HD2 1 1
17 34470 2 2 22 PHE HE1 H -4.247 -0.186 -12.399 1.00 . B B . 95 PHE HE1 1 1
17 34471 2 2 22 PHE HE2 H -1.991 -3.430 -10.800 1.00 . B B . 95 PHE HE2 1 1
17 34472 2 2 22 PHE HZ H -3.962 -2.603 -12.024 1.00 . B B . 95 PHE HZ 1 1
17 34473 2 2 22 PHE N N 0.345 1.156 -12.528 1.00 . B B . 95 PHE N 1 1
17 34474 2 2 22 PHE O O 2.593 1.757 -10.897 1.00 . B B . 95 PHE O 1 1
17 34475 2 2 23 GLU C C 2.756 4.471 -8.354 1.00 . B B . 96 GLU C 1 1
17 34476 2 2 23 GLU CA C 2.740 4.328 -9.872 1.00 . B B . 96 GLU CA 1 1
17 34477 2 2 23 GLU CB C 2.854 5.706 -10.527 1.00 . B B . 96 GLU CB 1 1
17 34478 2 2 23 GLU CD C 4.427 7.526 -11.298 1.00 . B B . 96 GLU CD 1 1
17 34479 2 2 23 GLU CG C 4.227 6.340 -10.375 1.00 . B B . 96 GLU CG 1 1
17 34480 2 2 23 GLU H H 0.670 4.128 -10.273 1.00 . B B . 96 GLU H 1 1
17 34481 2 2 23 GLU HA H 3.584 3.726 -10.174 1.00 . B B . 96 GLU HA 1 1
17 34482 2 2 23 GLU HB2 H 2.640 5.610 -11.582 1.00 . B B . 96 GLU HB2 1 1
17 34483 2 2 23 GLU HB3 H 2.126 6.366 -10.080 1.00 . B B . 96 GLU HB3 1 1
17 34484 2 2 23 GLU HG2 H 4.345 6.674 -9.355 1.00 . B B . 96 GLU HG2 1 1
17 34485 2 2 23 GLU HG3 H 4.979 5.598 -10.598 1.00 . B B . 96 GLU HG3 1 1
17 34486 2 2 23 GLU N N 1.527 3.653 -10.322 1.00 . B B . 96 GLU N 1 1
17 34487 2 2 23 GLU O O 1.714 4.407 -7.702 1.00 . B B . 96 GLU O 1 1
17 34488 2 2 23 GLU OE1 O 4.891 7.318 -12.439 1.00 . B B . 96 GLU OE1 1 1
17 34489 2 2 23 GLU OE2 O 4.120 8.662 -10.881 1.00 . B B . 96 GLU OE2 1 1
17 34490 2 2 24 ASP C C 4.142 6.293 -5.964 1.00 . B B . 97 ASP C 1 1
17 34491 2 2 24 ASP CA C 4.103 4.818 -6.355 1.00 . B B . 97 ASP CA 1 1
17 34492 2 2 24 ASP CB C 5.379 4.120 -5.881 1.00 . B B . 97 ASP CB 1 1
17 34493 2 2 24 ASP CG C 6.619 4.649 -6.576 1.00 . B B . 97 ASP CG 1 1
17 34494 2 2 24 ASP H H 4.742 4.707 -8.370 1.00 . B B . 97 ASP H 1 1
17 34495 2 2 24 ASP HA H 3.253 4.355 -5.879 1.00 . B B . 97 ASP HA 1 1
17 34496 2 2 24 ASP HB2 H 5.492 4.273 -4.819 1.00 . B B . 97 ASP HB2 1 1
17 34497 2 2 24 ASP HB3 H 5.298 3.062 -6.083 1.00 . B B . 97 ASP HB3 1 1
17 34498 2 2 24 ASP N N 3.947 4.665 -7.797 1.00 . B B . 97 ASP N 1 1
17 34499 2 2 24 ASP O O 4.379 7.161 -6.805 1.00 . B B . 97 ASP O 1 1
17 34500 2 2 24 ASP OD1 O 6.719 4.493 -7.811 1.00 . B B . 97 ASP OD1 1 1
17 34501 2 2 24 ASP OD2 O 7.490 5.217 -5.884 1.00 . B B . 97 ASP OD2 1 1
17 34502 2 2 25 VAL C C 4.950 8.108 -3.073 1.00 . B B . 98 VAL C 1 1
17 34503 2 2 25 VAL CA C 3.919 7.936 -4.184 1.00 . B B . 98 VAL CA 1 1
17 34504 2 2 25 VAL CB C 2.533 8.353 -3.653 1.00 . B B . 98 VAL CB 1 1
17 34505 2 2 25 VAL CG1 C 1.503 8.325 -4.772 1.00 . B B . 98 VAL CG1 1 1
17 34506 2 2 25 VAL CG2 C 2.105 7.454 -2.502 1.00 . B B . 98 VAL CG2 1 1
17 34507 2 2 25 VAL H H 3.727 5.832 -4.063 1.00 . B B . 98 VAL H 1 1
17 34508 2 2 25 VAL HA H 4.178 8.591 -5.004 1.00 . B B . 98 VAL HA 1 1
17 34509 2 2 25 VAL HB H 2.601 9.366 -3.284 1.00 . B B . 98 VAL HB 1 1
17 34510 2 2 25 VAL HG11 H 0.612 8.846 -4.454 1.00 . B B . 98 VAL HG11 1 1
17 34511 2 2 25 VAL HG12 H 1.257 7.301 -5.010 1.00 . B B . 98 VAL HG12 1 1
17 34512 2 2 25 VAL HG13 H 1.910 8.810 -5.648 1.00 . B B . 98 VAL HG13 1 1
17 34513 2 2 25 VAL HG21 H 2.671 6.534 -2.533 1.00 . B B . 98 VAL HG21 1 1
17 34514 2 2 25 VAL HG22 H 1.052 7.232 -2.589 1.00 . B B . 98 VAL HG22 1 1
17 34515 2 2 25 VAL HG23 H 2.289 7.958 -1.564 1.00 . B B . 98 VAL HG23 1 1
17 34516 2 2 25 VAL N N 3.909 6.567 -4.685 1.00 . B B . 98 VAL N 1 1
17 34517 2 2 25 VAL O O 4.797 7.560 -1.981 1.00 . B B . 98 VAL O 1 1
17 34518 2 2 26 THR C C 7.634 10.517 -2.545 1.00 . B B . 99 THR C 1 1
17 34519 2 2 26 THR CA C 7.055 9.115 -2.383 1.00 . B B . 99 THR CA 1 1
17 34520 2 2 26 THR CB C 8.164 8.072 -2.530 1.00 . B B . 99 THR CB 1 1
17 34521 2 2 26 THR CG2 C 8.779 7.663 -1.209 1.00 . B B . 99 THR CG2 1 1
17 34522 2 2 26 THR H H 6.064 9.282 -4.245 1.00 . B B . 99 THR H 1 1
17 34523 2 2 26 THR HA H 6.622 9.030 -1.397 1.00 . B B . 99 THR HA 1 1
17 34524 2 2 26 THR HB H 8.950 8.482 -3.148 1.00 . B B . 99 THR HB 1 1
17 34525 2 2 26 THR HG1 H 7.037 6.472 -2.578 1.00 . B B . 99 THR HG1 1 1
17 34526 2 2 26 THR HG21 H 9.345 6.753 -1.343 1.00 . B B . 99 THR HG21 1 1
17 34527 2 2 26 THR HG22 H 7.997 7.496 -0.483 1.00 . B B . 99 THR HG22 1 1
17 34528 2 2 26 THR HG23 H 9.435 8.446 -0.858 1.00 . B B . 99 THR HG23 1 1
17 34529 2 2 26 THR N N 5.999 8.872 -3.358 1.00 . B B . 99 THR N 1 1
17 34530 2 2 26 THR O O 7.537 11.119 -3.614 1.00 . B B . 99 THR O 1 1
17 34531 2 2 26 THR OG1 O 7.671 6.901 -3.156 1.00 . B B . 99 THR OG1 1 1
17 34532 2 2 27 ASP C C 10.353 12.277 -1.448 1.00 . B B . 100 ASP C 1 1
17 34533 2 2 27 ASP CA C 8.831 12.361 -1.500 1.00 . B B . 100 ASP CA 1 1
17 34534 2 2 27 ASP CB C 8.313 13.195 -0.327 1.00 . B B . 100 ASP CB 1 1
17 34535 2 2 27 ASP CG C 8.388 12.448 0.991 1.00 . B B . 100 ASP CG 1 1
17 34536 2 2 27 ASP H H 8.281 10.501 -0.653 1.00 . B B . 100 ASP H 1 1
17 34537 2 2 27 ASP HA H 8.541 12.838 -2.425 1.00 . B B . 100 ASP HA 1 1
17 34538 2 2 27 ASP HB2 H 8.905 14.095 -0.244 1.00 . B B . 100 ASP HB2 1 1
17 34539 2 2 27 ASP HB3 H 7.283 13.462 -0.510 1.00 . B B . 100 ASP HB3 1 1
17 34540 2 2 27 ASP N N 8.236 11.031 -1.476 1.00 . B B . 100 ASP N 1 1
17 34541 2 2 27 ASP O O 11.048 12.923 -2.232 1.00 . B B . 100 ASP O 1 1
17 34542 2 2 27 ASP OD1 O 7.826 11.337 1.076 1.00 . B B . 100 ASP OD1 1 1
17 34543 2 2 27 ASP OD2 O 9.010 12.976 1.937 1.00 . B B . 100 ASP OD2 1 1
17 34544 2 2 28 GLY C C 12.961 12.555 0.215 1.00 . B B . 101 GLY C 1 1
17 34545 2 2 28 GLY CA C 12.301 11.326 -0.379 1.00 . B B . 101 GLY CA 1 1
17 34546 2 2 28 GLY H H 10.261 10.990 0.081 1.00 . B B . 101 GLY H 1 1
17 34547 2 2 28 GLY HA2 H 12.501 10.478 0.261 1.00 . B B . 101 GLY HA2 1 1
17 34548 2 2 28 GLY HA3 H 12.727 11.138 -1.353 1.00 . B B . 101 GLY HA3 1 1
17 34549 2 2 28 GLY N N 10.864 11.479 -0.516 1.00 . B B . 101 GLY N 1 1
17 34550 2 2 28 GLY O O 12.559 13.682 -0.070 1.00 . B B . 101 GLY O 1 1
17 34551 2 2 29 ASN C C 16.193 13.159 1.715 1.00 . B B . 102 ASN C 1 1
17 34552 2 2 29 ASN CA C 14.694 13.435 1.680 1.00 . B B . 102 ASN CA 1 1
17 34553 2 2 29 ASN CB C 14.172 13.658 3.100 1.00 . B B . 102 ASN CB 1 1
17 34554 2 2 29 ASN CG C 14.158 15.124 3.488 1.00 . B B . 102 ASN CG 1 1
17 34555 2 2 29 ASN H H 14.251 11.414 1.232 1.00 . B B . 102 ASN H 1 1
17 34556 2 2 29 ASN HA H 14.518 14.327 1.097 1.00 . B B . 102 ASN HA 1 1
17 34557 2 2 29 ASN HB2 H 13.164 13.278 3.170 1.00 . B B . 102 ASN HB2 1 1
17 34558 2 2 29 ASN HB3 H 14.803 13.126 3.797 1.00 . B B . 102 ASN HB3 1 1
17 34559 2 2 29 ASN HD21 H 12.844 14.756 4.933 1.00 . B B . 102 ASN HD21 1 1
17 34560 2 2 29 ASN HD22 H 13.339 16.403 4.771 1.00 . B B . 102 ASN HD22 1 1
17 34561 2 2 29 ASN N N 13.977 12.336 1.044 1.00 . B B . 102 ASN N 1 1
17 34562 2 2 29 ASN ND2 N 13.367 15.461 4.499 1.00 . B B . 102 ASN ND2 1 1
17 34563 2 2 29 ASN O O 16.662 12.319 2.483 1.00 . B B . 102 ASN O 1 1
17 34564 2 2 29 ASN OD1 O 14.851 15.943 2.885 1.00 . B B . 102 ASN OD1 1 1
17 34565 2 2 30 GLU C C 19.103 14.903 1.426 1.00 . B B . 103 GLU C 1 1
17 34566 2 2 30 GLU CA C 18.388 13.703 0.814 1.00 . B B . 103 GLU CA 1 1
17 34567 2 2 30 GLU CB C 18.836 13.514 -0.637 1.00 . B B . 103 GLU CB 1 1
17 34568 2 2 30 GLU CD C 18.913 11.917 -2.593 1.00 . B B . 103 GLU CD 1 1
17 34569 2 2 30 GLU CG C 18.846 12.061 -1.085 1.00 . B B . 103 GLU CG 1 1
17 34570 2 2 30 GLU H H 16.510 14.527 0.291 1.00 . B B . 103 GLU H 1 1
17 34571 2 2 30 GLU HA H 18.645 12.819 1.379 1.00 . B B . 103 GLU HA 1 1
17 34572 2 2 30 GLU HB2 H 18.167 14.062 -1.283 1.00 . B B . 103 GLU HB2 1 1
17 34573 2 2 30 GLU HB3 H 19.835 13.908 -0.748 1.00 . B B . 103 GLU HB3 1 1
17 34574 2 2 30 GLU HG2 H 19.706 11.570 -0.654 1.00 . B B . 103 GLU HG2 1 1
17 34575 2 2 30 GLU HG3 H 17.945 11.582 -0.732 1.00 . B B . 103 GLU HG3 1 1
17 34576 2 2 30 GLU N N 16.941 13.871 0.878 1.00 . B B . 103 GLU N 1 1
17 34577 2 2 30 GLU O O 18.679 16.045 1.255 1.00 . B B . 103 GLU O 1 1
17 34578 2 2 30 GLU OE1 O 19.977 12.219 -3.172 1.00 . B B . 103 GLU OE1 1 1
17 34579 2 2 30 GLU OE2 O 17.900 11.503 -3.195 1.00 . B B . 103 GLU OE2 1 1
17 34580 2 2 31 VAL C C 22.255 15.968 2.012 1.00 . B B . 104 VAL C 1 1
17 34581 2 2 31 VAL CA C 20.966 15.693 2.778 1.00 . B B . 104 VAL CA 1 1
17 34582 2 2 31 VAL CB C 21.316 15.333 4.234 1.00 . B B . 104 VAL CB 1 1
17 34583 2 2 31 VAL CG1 C 21.945 16.523 4.943 1.00 . B B . 104 VAL CG1 1 1
17 34584 2 2 31 VAL CG2 C 20.079 14.853 4.978 1.00 . B B . 104 VAL CG2 1 1
17 34585 2 2 31 VAL H H 20.480 13.704 2.241 1.00 . B B . 104 VAL H 1 1
17 34586 2 2 31 VAL HA H 20.363 16.590 2.786 1.00 . B B . 104 VAL HA 1 1
17 34587 2 2 31 VAL HB H 22.036 14.528 4.222 1.00 . B B . 104 VAL HB 1 1
17 34588 2 2 31 VAL HG11 H 21.543 17.439 4.535 1.00 . B B . 104 VAL HG11 1 1
17 34589 2 2 31 VAL HG12 H 23.015 16.503 4.799 1.00 . B B . 104 VAL HG12 1 1
17 34590 2 2 31 VAL HG13 H 21.724 16.471 5.999 1.00 . B B . 104 VAL HG13 1 1
17 34591 2 2 31 VAL HG21 H 20.140 15.158 6.013 1.00 . B B . 104 VAL HG21 1 1
17 34592 2 2 31 VAL HG22 H 20.020 13.777 4.923 1.00 . B B . 104 VAL HG22 1 1
17 34593 2 2 31 VAL HG23 H 19.197 15.286 4.528 1.00 . B B . 104 VAL HG23 1 1
17 34594 2 2 31 VAL N N 20.191 14.635 2.141 1.00 . B B . 104 VAL N 1 1
17 34595 2 2 31 VAL O O 22.390 17.084 1.466 1.00 . B B . 104 VAL O 1 1
18 34596 1 1 1 PRO C C -11.132 11.407 7.042 1.00 . A A . 1 PRO C 1 1
18 34597 1 1 1 PRO CA C -12.178 11.394 8.158 1.00 . A A . 1 PRO CA 1 1
18 34598 1 1 1 PRO CB C -13.357 10.499 7.780 1.00 . A A . 1 PRO CB 1 1
18 34599 1 1 1 PRO CD C -14.095 12.782 7.905 1.00 . A A . 1 PRO CD 1 1
18 34600 1 1 1 PRO CG C -14.557 11.350 8.022 1.00 . A A . 1 PRO CG 1 1
18 34601 1 1 1 PRO H2 H -12.012 13.369 7.984 1.00 . A A . 1 PRO H2 1 1
18 34602 1 1 1 PRO H3 H -12.542 12.851 9.453 1.00 . A A . 1 PRO H3 1 1
18 34603 1 1 1 PRO HA H -11.724 11.020 9.063 1.00 . A A . 1 PRO HA 1 1
18 34604 1 1 1 PRO HB2 H -13.278 10.209 6.742 1.00 . A A . 1 PRO HB2 1 1
18 34605 1 1 1 PRO HB3 H -13.363 9.620 8.408 1.00 . A A . 1 PRO HB3 1 1
18 34606 1 1 1 PRO HD2 H -14.108 13.097 6.872 1.00 . A A . 1 PRO HD2 1 1
18 34607 1 1 1 PRO HD3 H -14.716 13.429 8.505 1.00 . A A . 1 PRO HD3 1 1
18 34608 1 1 1 PRO HG2 H -15.311 11.139 7.278 1.00 . A A . 1 PRO HG2 1 1
18 34609 1 1 1 PRO HG3 H -14.945 11.162 9.013 1.00 . A A . 1 PRO HG3 1 1
18 34610 1 1 1 PRO N N -12.717 12.755 8.425 1.00 . A A . 1 PRO N 1 1
18 34611 1 1 1 PRO O O -11.244 10.668 6.063 1.00 . A A . 1 PRO O 1 1
18 34612 1 1 2 SER C C -8.218 11.087 6.164 1.00 . A A . 2 SER C 1 1
18 34613 1 1 2 SER CA C -9.054 12.361 6.207 1.00 . A A . 2 SER CA 1 1
18 34614 1 1 2 SER CB C -8.160 13.562 6.519 1.00 . A A . 2 SER CB 1 1
18 34615 1 1 2 SER H H -10.084 12.814 8.001 1.00 . A A . 2 SER H 1 1
18 34616 1 1 2 SER HA H -9.516 12.507 5.243 1.00 . A A . 2 SER HA 1 1
18 34617 1 1 2 SER HB2 H -7.357 13.606 5.799 1.00 . A A . 2 SER HB2 1 1
18 34618 1 1 2 SER HB3 H -8.745 14.468 6.462 1.00 . A A . 2 SER HB3 1 1
18 34619 1 1 2 SER HG H -6.875 12.833 7.806 1.00 . A A . 2 SER HG 1 1
18 34620 1 1 2 SER N N -10.119 12.252 7.199 1.00 . A A . 2 SER N 1 1
18 34621 1 1 2 SER O O -7.821 10.629 5.092 1.00 . A A . 2 SER O 1 1
18 34622 1 1 2 SER OG O -7.602 13.459 7.818 1.00 . A A . 2 SER OG 1 1
18 34623 1 1 3 HIS C C -8.056 8.059 7.419 1.00 . A A . 3 HIS C 1 1
18 34624 1 1 3 HIS CA C -7.161 9.297 7.431 1.00 . A A . 3 HIS CA 1 1
18 34625 1 1 3 HIS CB C -6.300 9.321 8.698 1.00 . A A . 3 HIS CB 1 1
18 34626 1 1 3 HIS CD2 C -6.650 8.653 11.177 1.00 . A A . 3 HIS CD2 1 1
18 34627 1 1 3 HIS CE1 C -8.813 8.978 11.302 1.00 . A A . 3 HIS CE1 1 1
18 34628 1 1 3 HIS CG C -7.066 9.079 9.962 1.00 . A A . 3 HIS CG 1 1
18 34629 1 1 3 HIS H H -8.296 10.931 8.156 1.00 . A A . 3 HIS H 1 1
18 34630 1 1 3 HIS HA H -6.510 9.260 6.573 1.00 . A A . 3 HIS HA 1 1
18 34631 1 1 3 HIS HB2 H -5.542 8.556 8.623 1.00 . A A . 3 HIS HB2 1 1
18 34632 1 1 3 HIS HB3 H -5.822 10.286 8.779 1.00 . A A . 3 HIS HB3 1 1
18 34633 1 1 3 HIS HD1 H -9.022 9.580 9.358 1.00 . A A . 3 HIS HD1 1 1
18 34634 1 1 3 HIS HD2 H -5.636 8.400 11.451 1.00 . A A . 3 HIS HD2 1 1
18 34635 1 1 3 HIS HE1 H -9.825 9.036 11.677 1.00 . A A . 3 HIS HE1 1 1
18 34636 1 1 3 HIS HE2 H -7.743 8.411 12.953 1.00 . A A . 3 HIS HE2 1 1
18 34637 1 1 3 HIS N N -7.952 10.519 7.336 1.00 . A A . 3 HIS N 1 1
18 34638 1 1 3 HIS ND1 N -8.428 9.273 10.073 1.00 . A A . 3 HIS ND1 1 1
18 34639 1 1 3 HIS NE2 N -7.754 8.598 11.990 1.00 . A A . 3 HIS NE2 1 1
18 34640 1 1 3 HIS O O -7.891 7.152 8.234 1.00 . A A . 3 HIS O 1 1
18 34641 1 1 4 SER C C -10.837 7.055 5.161 1.00 . A A . 4 SER C 1 1
18 34642 1 1 4 SER CA C -9.921 6.899 6.373 1.00 . A A . 4 SER CA 1 1
18 34643 1 1 4 SER CB C -10.760 6.768 7.645 1.00 . A A . 4 SER CB 1 1
18 34644 1 1 4 SER H H -9.089 8.778 5.863 1.00 . A A . 4 SER H 1 1
18 34645 1 1 4 SER HA H -9.330 6.004 6.251 1.00 . A A . 4 SER HA 1 1
18 34646 1 1 4 SER HB2 H -11.494 5.987 7.510 1.00 . A A . 4 SER HB2 1 1
18 34647 1 1 4 SER HB3 H -10.116 6.517 8.475 1.00 . A A . 4 SER HB3 1 1
18 34648 1 1 4 SER HG H -12.104 8.144 7.274 1.00 . A A . 4 SER HG 1 1
18 34649 1 1 4 SER N N -9.005 8.028 6.488 1.00 . A A . 4 SER N 1 1
18 34650 1 1 4 SER O O -11.472 8.094 4.982 1.00 . A A . 4 SER O 1 1
18 34651 1 1 4 SER OG O -11.432 7.980 7.940 1.00 . A A . 4 SER OG 1 1
18 34652 1 1 5 GLY C C -12.269 4.673 2.805 1.00 . A A . 5 GLY C 1 1
18 34653 1 1 5 GLY CA C -11.750 6.048 3.161 1.00 . A A . 5 GLY CA 1 1
18 34654 1 1 5 GLY H H -10.380 5.205 4.534 1.00 . A A . 5 GLY H 1 1
18 34655 1 1 5 GLY HA2 H -12.588 6.704 3.349 1.00 . A A . 5 GLY HA2 1 1
18 34656 1 1 5 GLY HA3 H -11.179 6.434 2.329 1.00 . A A . 5 GLY HA3 1 1
18 34657 1 1 5 GLY N N -10.905 6.013 4.338 1.00 . A A . 5 GLY N 1 1
18 34658 1 1 5 GLY O O -11.667 3.666 3.176 1.00 . A A . 5 GLY O 1 1
18 34659 1 1 6 ALA C C -13.118 2.665 0.634 1.00 . A A . 6 ALA C 1 1
18 34660 1 1 6 ALA CA C -13.966 3.342 1.702 1.00 . A A . 6 ALA CA 1 1
18 34661 1 1 6 ALA CB C -15.394 3.536 1.215 1.00 . A A . 6 ALA CB 1 1
18 34662 1 1 6 ALA H H -13.826 5.452 1.821 1.00 . A A . 6 ALA H 1 1
18 34663 1 1 6 ALA HA H -13.993 2.711 2.577 1.00 . A A . 6 ALA HA 1 1
18 34664 1 1 6 ALA HB1 H -15.465 4.466 0.669 1.00 . A A . 6 ALA HB1 1 1
18 34665 1 1 6 ALA HB2 H -16.060 3.567 2.066 1.00 . A A . 6 ALA HB2 1 1
18 34666 1 1 6 ALA HB3 H -15.668 2.716 0.570 1.00 . A A . 6 ALA HB3 1 1
18 34667 1 1 6 ALA N N -13.385 4.619 2.091 1.00 . A A . 6 ALA N 1 1
18 34668 1 1 6 ALA O O -13.118 3.072 -0.528 1.00 . A A . 6 ALA O 1 1
18 34669 1 1 7 ALA C C -12.054 -0.502 -0.139 1.00 . A A . 7 ALA C 1 1
18 34670 1 1 7 ALA CA C -11.518 0.900 0.128 1.00 . A A . 7 ALA CA 1 1
18 34671 1 1 7 ALA CB C -10.099 0.836 0.684 1.00 . A A . 7 ALA CB 1 1
18 34672 1 1 7 ALA H H -12.427 1.362 1.986 1.00 . A A . 7 ALA H 1 1
18 34673 1 1 7 ALA HA H -11.487 1.441 -0.807 1.00 . A A . 7 ALA HA 1 1
18 34674 1 1 7 ALA HB1 H -10.056 0.100 1.472 1.00 . A A . 7 ALA HB1 1 1
18 34675 1 1 7 ALA HB2 H -9.818 1.804 1.080 1.00 . A A . 7 ALA HB2 1 1
18 34676 1 1 7 ALA HB3 H -9.416 0.559 -0.105 1.00 . A A . 7 ALA HB3 1 1
18 34677 1 1 7 ALA N N -12.386 1.634 1.043 1.00 . A A . 7 ALA N 1 1
18 34678 1 1 7 ALA O O -12.876 -1.020 0.617 1.00 . A A . 7 ALA O 1 1
18 34679 1 1 8 ILE C C -10.895 -3.461 -1.437 1.00 . A A . 8 ILE C 1 1
18 34680 1 1 8 ILE CA C -12.020 -2.446 -1.612 1.00 . A A . 8 ILE CA 1 1
18 34681 1 1 8 ILE CB C -12.507 -2.465 -3.073 1.00 . A A . 8 ILE CB 1 1
18 34682 1 1 8 ILE CD1 C -14.682 -1.734 -4.216 1.00 . A A . 8 ILE CD1 1 1
18 34683 1 1 8 ILE CG1 C -13.556 -1.362 -3.277 1.00 . A A . 8 ILE CG1 1 1
18 34684 1 1 8 ILE CG2 C -13.060 -3.839 -3.440 1.00 . A A . 8 ILE CG2 1 1
18 34685 1 1 8 ILE H H -10.938 -0.637 -1.792 1.00 . A A . 8 ILE H 1 1
18 34686 1 1 8 ILE HA H -12.848 -2.725 -0.976 1.00 . A A . 8 ILE HA 1 1
18 34687 1 1 8 ILE HB H -11.659 -2.265 -3.711 1.00 . A A . 8 ILE HB 1 1
18 34688 1 1 8 ILE HD11 H -15.191 -2.606 -3.835 1.00 . A A . 8 ILE HD11 1 1
18 34689 1 1 8 ILE HD12 H -14.278 -1.951 -5.194 1.00 . A A . 8 ILE HD12 1 1
18 34690 1 1 8 ILE HD13 H -15.378 -0.911 -4.287 1.00 . A A . 8 ILE HD13 1 1
18 34691 1 1 8 ILE HG12 H -13.997 -1.115 -2.323 1.00 . A A . 8 ILE HG12 1 1
18 34692 1 1 8 ILE HG13 H -13.071 -0.485 -3.676 1.00 . A A . 8 ILE HG13 1 1
18 34693 1 1 8 ILE HG21 H -14.097 -3.900 -3.149 1.00 . A A . 8 ILE HG21 1 1
18 34694 1 1 8 ILE HG22 H -12.497 -4.606 -2.929 1.00 . A A . 8 ILE HG22 1 1
18 34695 1 1 8 ILE HG23 H -12.979 -3.987 -4.507 1.00 . A A . 8 ILE HG23 1 1
18 34696 1 1 8 ILE N N -11.588 -1.107 -1.228 1.00 . A A . 8 ILE N 1 1
18 34697 1 1 8 ILE O O -9.729 -3.159 -1.689 1.00 . A A . 8 ILE O 1 1
18 34698 1 1 9 PHE C C -10.866 -7.086 -1.154 1.00 . A A . 9 PHE C 1 1
18 34699 1 1 9 PHE CA C -10.273 -5.727 -0.802 1.00 . A A . 9 PHE CA 1 1
18 34700 1 1 9 PHE CB C -9.789 -5.730 0.650 1.00 . A A . 9 PHE CB 1 1
18 34701 1 1 9 PHE CD1 C -7.378 -6.071 0.046 1.00 . A A . 9 PHE CD1 1 1
18 34702 1 1 9 PHE CD2 C -8.300 -7.384 1.810 1.00 . A A . 9 PHE CD2 1 1
18 34703 1 1 9 PHE CE1 C -6.155 -6.694 0.217 1.00 . A A . 9 PHE CE1 1 1
18 34704 1 1 9 PHE CE2 C -7.081 -8.011 1.985 1.00 . A A . 9 PHE CE2 1 1
18 34705 1 1 9 PHE CG C -8.462 -6.409 0.838 1.00 . A A . 9 PHE CG 1 1
18 34706 1 1 9 PHE CZ C -6.007 -7.665 1.188 1.00 . A A . 9 PHE CZ 1 1
18 34707 1 1 9 PHE H H -12.200 -4.852 -0.825 1.00 . A A . 9 PHE H 1 1
18 34708 1 1 9 PHE HA H -9.433 -5.534 -1.452 1.00 . A A . 9 PHE HA 1 1
18 34709 1 1 9 PHE HB2 H -9.691 -4.711 0.992 1.00 . A A . 9 PHE HB2 1 1
18 34710 1 1 9 PHE HB3 H -10.516 -6.243 1.263 1.00 . A A . 9 PHE HB3 1 1
18 34711 1 1 9 PHE HD1 H -7.492 -5.312 -0.714 1.00 . A A . 9 PHE HD1 1 1
18 34712 1 1 9 PHE HD2 H -9.140 -7.656 2.432 1.00 . A A . 9 PHE HD2 1 1
18 34713 1 1 9 PHE HE1 H -5.318 -6.421 -0.407 1.00 . A A . 9 PHE HE1 1 1
18 34714 1 1 9 PHE HE2 H -6.967 -8.770 2.745 1.00 . A A . 9 PHE HE2 1 1
18 34715 1 1 9 PHE HZ H -5.053 -8.152 1.325 1.00 . A A . 9 PHE HZ 1 1
18 34716 1 1 9 PHE N N -11.253 -4.668 -1.006 1.00 . A A . 9 PHE N 1 1
18 34717 1 1 9 PHE O O -11.892 -7.486 -0.608 1.00 . A A . 9 PHE O 1 1
18 34718 1 1 10 GLU C C -11.990 -8.988 -3.287 1.00 . A A . 10 GLU C 1 1
18 34719 1 1 10 GLU CA C -10.685 -9.106 -2.503 1.00 . A A . 10 GLU CA 1 1
18 34720 1 1 10 GLU CB C -10.875 -10.030 -1.294 1.00 . A A . 10 GLU CB 1 1
18 34721 1 1 10 GLU CD C -10.283 -12.413 -1.889 1.00 . A A . 10 GLU CD 1 1
18 34722 1 1 10 GLU CG C -9.835 -11.135 -1.206 1.00 . A A . 10 GLU CG 1 1
18 34723 1 1 10 GLU H H -9.404 -7.419 -2.477 1.00 . A A . 10 GLU H 1 1
18 34724 1 1 10 GLU HA H -9.931 -9.528 -3.150 1.00 . A A . 10 GLU HA 1 1
18 34725 1 1 10 GLU HB2 H -10.817 -9.440 -0.391 1.00 . A A . 10 GLU HB2 1 1
18 34726 1 1 10 GLU HB3 H -11.851 -10.489 -1.352 1.00 . A A . 10 GLU HB3 1 1
18 34727 1 1 10 GLU HG2 H -8.925 -10.793 -1.677 1.00 . A A . 10 GLU HG2 1 1
18 34728 1 1 10 GLU HG3 H -9.643 -11.348 -0.165 1.00 . A A . 10 GLU HG3 1 1
18 34729 1 1 10 GLU N N -10.217 -7.792 -2.075 1.00 . A A . 10 GLU N 1 1
18 34730 1 1 10 GLU O O -12.828 -9.890 -3.255 1.00 . A A . 10 GLU O 1 1
18 34731 1 1 10 GLU OE1 O -11.244 -13.042 -1.399 1.00 . A A . 10 GLU OE1 1 1
18 34732 1 1 10 GLU OE2 O -9.673 -12.784 -2.914 1.00 . A A . 10 GLU OE2 1 1
18 34733 1 1 11 LYS C C -14.506 -7.092 -3.958 1.00 . A A . 11 LYS C 1 1
18 34734 1 1 11 LYS CA C -13.344 -7.616 -4.803 1.00 . A A . 11 LYS CA 1 1
18 34735 1 1 11 LYS CB C -13.776 -8.881 -5.554 1.00 . A A . 11 LYS CB 1 1
18 34736 1 1 11 LYS CD C -12.923 -10.169 -7.538 1.00 . A A . 11 LYS CD 1 1
18 34737 1 1 11 LYS CE C -12.317 -9.264 -8.597 1.00 . A A . 11 LYS CE 1 1
18 34738 1 1 11 LYS CG C -12.614 -9.670 -6.136 1.00 . A A . 11 LYS CG 1 1
18 34739 1 1 11 LYS H H -11.440 -7.193 -3.977 1.00 . A A . 11 LYS H 1 1
18 34740 1 1 11 LYS HA H -13.086 -6.858 -5.528 1.00 . A A . 11 LYS HA 1 1
18 34741 1 1 11 LYS HB2 H -14.315 -9.523 -4.874 1.00 . A A . 11 LYS HB2 1 1
18 34742 1 1 11 LYS HB3 H -14.432 -8.598 -6.364 1.00 . A A . 11 LYS HB3 1 1
18 34743 1 1 11 LYS HD2 H -12.516 -11.163 -7.653 1.00 . A A . 11 LYS HD2 1 1
18 34744 1 1 11 LYS HD3 H -13.994 -10.199 -7.671 1.00 . A A . 11 LYS HD3 1 1
18 34745 1 1 11 LYS HE2 H -12.887 -8.348 -8.639 1.00 . A A . 11 LYS HE2 1 1
18 34746 1 1 11 LYS HE3 H -11.297 -9.040 -8.322 1.00 . A A . 11 LYS HE3 1 1
18 34747 1 1 11 LYS HG2 H -11.743 -9.033 -6.175 1.00 . A A . 11 LYS HG2 1 1
18 34748 1 1 11 LYS HG3 H -12.412 -10.517 -5.497 1.00 . A A . 11 LYS HG3 1 1
18 34749 1 1 11 LYS HZ1 H -13.259 -9.781 -10.389 1.00 . A A . 11 LYS HZ1 1 1
18 34750 1 1 11 LYS HZ2 H -12.121 -10.916 -9.860 1.00 . A A . 11 LYS HZ2 1 1
18 34751 1 1 11 LYS HZ3 H -11.605 -9.462 -10.552 1.00 . A A . 11 LYS HZ3 1 1
18 34752 1 1 11 LYS N N -12.149 -7.870 -3.995 1.00 . A A . 11 LYS N 1 1
18 34753 1 1 11 LYS NZ N -12.326 -9.900 -9.943 1.00 . A A . 11 LYS NZ 1 1
18 34754 1 1 11 LYS O O -15.557 -6.742 -4.494 1.00 . A A . 11 LYS O 1 1
18 34755 1 1 12 VAL C C -15.034 -5.137 -1.258 1.00 . A A . 12 VAL C 1 1
18 34756 1 1 12 VAL CA C -15.363 -6.539 -1.754 1.00 . A A . 12 VAL CA 1 1
18 34757 1 1 12 VAL CB C -15.575 -7.484 -0.550 1.00 . A A . 12 VAL CB 1 1
18 34758 1 1 12 VAL CG1 C -14.379 -7.476 0.391 1.00 . A A . 12 VAL CG1 1 1
18 34759 1 1 12 VAL CG2 C -16.853 -7.122 0.196 1.00 . A A . 12 VAL CG2 1 1
18 34760 1 1 12 VAL H H -13.466 -7.314 -2.259 1.00 . A A . 12 VAL H 1 1
18 34761 1 1 12 VAL HA H -16.284 -6.500 -2.317 1.00 . A A . 12 VAL HA 1 1
18 34762 1 1 12 VAL HB H -15.683 -8.484 -0.934 1.00 . A A . 12 VAL HB 1 1
18 34763 1 1 12 VAL HG11 H -13.776 -6.602 0.209 1.00 . A A . 12 VAL HG11 1 1
18 34764 1 1 12 VAL HG12 H -13.784 -8.362 0.223 1.00 . A A . 12 VAL HG12 1 1
18 34765 1 1 12 VAL HG13 H -14.727 -7.468 1.413 1.00 . A A . 12 VAL HG13 1 1
18 34766 1 1 12 VAL HG21 H -17.422 -6.413 -0.386 1.00 . A A . 12 VAL HG21 1 1
18 34767 1 1 12 VAL HG22 H -16.601 -6.684 1.151 1.00 . A A . 12 VAL HG22 1 1
18 34768 1 1 12 VAL HG23 H -17.442 -8.013 0.353 1.00 . A A . 12 VAL HG23 1 1
18 34769 1 1 12 VAL N N -14.320 -7.031 -2.641 1.00 . A A . 12 VAL N 1 1
18 34770 1 1 12 VAL O O -13.882 -4.832 -0.946 1.00 . A A . 12 VAL O 1 1
18 34771 1 1 13 SER C C -16.040 -2.798 0.754 1.00 . A A . 13 SER C 1 1
18 34772 1 1 13 SER CA C -15.841 -2.914 -0.750 1.00 . A A . 13 SER CA 1 1
18 34773 1 1 13 SER CB C -16.788 -1.961 -1.474 1.00 . A A . 13 SER CB 1 1
18 34774 1 1 13 SER H H -16.939 -4.572 -1.469 1.00 . A A . 13 SER H 1 1
18 34775 1 1 13 SER HA H -14.823 -2.642 -0.987 1.00 . A A . 13 SER HA 1 1
18 34776 1 1 13 SER HB2 H -16.727 -0.985 -1.017 1.00 . A A . 13 SER HB2 1 1
18 34777 1 1 13 SER HB3 H -16.501 -1.891 -2.512 1.00 . A A . 13 SER HB3 1 1
18 34778 1 1 13 SER HG H -18.531 -2.095 -0.590 1.00 . A A . 13 SER HG 1 1
18 34779 1 1 13 SER N N -16.044 -4.281 -1.199 1.00 . A A . 13 SER N 1 1
18 34780 1 1 13 SER O O -17.038 -3.270 1.299 1.00 . A A . 13 SER O 1 1
18 34781 1 1 13 SER OG O -18.129 -2.417 -1.399 1.00 . A A . 13 SER OG 1 1
18 34782 1 1 14 GLY C C -14.814 -0.581 3.274 1.00 . A A . 14 GLY C 1 1
18 34783 1 1 14 GLY CA C -15.164 -1.990 2.851 1.00 . A A . 14 GLY CA 1 1
18 34784 1 1 14 GLY H H -14.313 -1.809 0.925 1.00 . A A . 14 GLY H 1 1
18 34785 1 1 14 GLY HA2 H -16.170 -2.215 3.177 1.00 . A A . 14 GLY HA2 1 1
18 34786 1 1 14 GLY HA3 H -14.479 -2.676 3.325 1.00 . A A . 14 GLY HA3 1 1
18 34787 1 1 14 GLY N N -15.083 -2.164 1.416 1.00 . A A . 14 GLY N 1 1
18 34788 1 1 14 GLY O O -15.188 0.385 2.610 1.00 . A A . 14 GLY O 1 1
18 34789 1 1 15 ILE C C -12.228 0.820 5.315 1.00 . A A . 15 ILE C 1 1
18 34790 1 1 15 ILE CA C -13.681 0.840 4.883 1.00 . A A . 15 ILE CA 1 1
18 34791 1 1 15 ILE CB C -14.537 1.281 6.084 1.00 . A A . 15 ILE CB 1 1
18 34792 1 1 15 ILE CD1 C -16.706 1.803 4.835 1.00 . A A . 15 ILE CD1 1 1
18 34793 1 1 15 ILE CG1 C -16.010 0.927 5.853 1.00 . A A . 15 ILE CG1 1 1
18 34794 1 1 15 ILE CG2 C -14.360 2.771 6.342 1.00 . A A . 15 ILE CG2 1 1
18 34795 1 1 15 ILE H H -13.816 -1.270 4.861 1.00 . A A . 15 ILE H 1 1
18 34796 1 1 15 ILE HA H -13.805 1.564 4.091 1.00 . A A . 15 ILE HA 1 1
18 34797 1 1 15 ILE HB H -14.183 0.751 6.956 1.00 . A A . 15 ILE HB 1 1
18 34798 1 1 15 ILE HD11 H -16.068 1.929 3.973 1.00 . A A . 15 ILE HD11 1 1
18 34799 1 1 15 ILE HD12 H -16.917 2.768 5.273 1.00 . A A . 15 ILE HD12 1 1
18 34800 1 1 15 ILE HD13 H -17.632 1.333 4.534 1.00 . A A . 15 ILE HD13 1 1
18 34801 1 1 15 ILE HG12 H -16.075 -0.091 5.503 1.00 . A A . 15 ILE HG12 1 1
18 34802 1 1 15 ILE HG13 H -16.545 1.016 6.788 1.00 . A A . 15 ILE HG13 1 1
18 34803 1 1 15 ILE HG21 H -14.328 3.298 5.398 1.00 . A A . 15 ILE HG21 1 1
18 34804 1 1 15 ILE HG22 H -13.434 2.939 6.883 1.00 . A A . 15 ILE HG22 1 1
18 34805 1 1 15 ILE HG23 H -15.190 3.137 6.929 1.00 . A A . 15 ILE HG23 1 1
18 34806 1 1 15 ILE N N -14.089 -0.462 4.377 1.00 . A A . 15 ILE N 1 1
18 34807 1 1 15 ILE O O -11.846 0.066 6.202 1.00 . A A . 15 ILE O 1 1
18 34808 1 1 16 ILE C C -9.803 2.913 6.001 1.00 . A A . 16 ILE C 1 1
18 34809 1 1 16 ILE CA C -10.018 1.756 5.037 1.00 . A A . 16 ILE CA 1 1
18 34810 1 1 16 ILE CB C -9.147 1.909 3.763 1.00 . A A . 16 ILE CB 1 1
18 34811 1 1 16 ILE CD1 C -7.551 0.637 2.236 1.00 . A A . 16 ILE CD1 1 1
18 34812 1 1 16 ILE CG1 C -8.479 0.574 3.431 1.00 . A A . 16 ILE CG1 1 1
18 34813 1 1 16 ILE CG2 C -8.094 2.998 3.904 1.00 . A A . 16 ILE CG2 1 1
18 34814 1 1 16 ILE H H -11.791 2.258 4.006 1.00 . A A . 16 ILE H 1 1
18 34815 1 1 16 ILE HA H -9.743 0.834 5.535 1.00 . A A . 16 ILE HA 1 1
18 34816 1 1 16 ILE HB H -9.798 2.187 2.951 1.00 . A A . 16 ILE HB 1 1
18 34817 1 1 16 ILE HD11 H -7.540 1.642 1.840 1.00 . A A . 16 ILE HD11 1 1
18 34818 1 1 16 ILE HD12 H -7.898 -0.046 1.474 1.00 . A A . 16 ILE HD12 1 1
18 34819 1 1 16 ILE HD13 H -6.553 0.359 2.540 1.00 . A A . 16 ILE HD13 1 1
18 34820 1 1 16 ILE HG12 H -7.901 0.251 4.283 1.00 . A A . 16 ILE HG12 1 1
18 34821 1 1 16 ILE HG13 H -9.241 -0.159 3.222 1.00 . A A . 16 ILE HG13 1 1
18 34822 1 1 16 ILE HG21 H -8.564 3.926 4.190 1.00 . A A . 16 ILE HG21 1 1
18 34823 1 1 16 ILE HG22 H -7.594 3.126 2.954 1.00 . A A . 16 ILE HG22 1 1
18 34824 1 1 16 ILE HG23 H -7.372 2.707 4.654 1.00 . A A . 16 ILE HG23 1 1
18 34825 1 1 16 ILE N N -11.425 1.667 4.698 1.00 . A A . 16 ILE N 1 1
18 34826 1 1 16 ILE O O -10.164 4.049 5.709 1.00 . A A . 16 ILE O 1 1
18 34827 1 1 17 ALA C C -7.656 3.455 8.843 1.00 . A A . 17 ALA C 1 1
18 34828 1 1 17 ALA CA C -9.013 3.631 8.169 1.00 . A A . 17 ALA CA 1 1
18 34829 1 1 17 ALA CB C -10.139 3.598 9.191 1.00 . A A . 17 ALA CB 1 1
18 34830 1 1 17 ALA H H -8.990 1.681 7.343 1.00 . A A . 17 ALA H 1 1
18 34831 1 1 17 ALA HA H -9.035 4.594 7.680 1.00 . A A . 17 ALA HA 1 1
18 34832 1 1 17 ALA HB1 H -10.161 4.531 9.734 1.00 . A A . 17 ALA HB1 1 1
18 34833 1 1 17 ALA HB2 H -9.976 2.781 9.880 1.00 . A A . 17 ALA HB2 1 1
18 34834 1 1 17 ALA HB3 H -11.085 3.454 8.679 1.00 . A A . 17 ALA HB3 1 1
18 34835 1 1 17 ALA N N -9.241 2.611 7.158 1.00 . A A . 17 ALA N 1 1
18 34836 1 1 17 ALA O O -7.277 2.347 9.220 1.00 . A A . 17 ALA O 1 1
18 34837 1 1 18 ILE C C -5.693 4.749 11.111 1.00 . A A . 18 ILE C 1 1
18 34838 1 1 18 ILE CA C -5.608 4.534 9.602 1.00 . A A . 18 ILE CA 1 1
18 34839 1 1 18 ILE CB C -4.686 5.608 8.989 1.00 . A A . 18 ILE CB 1 1
18 34840 1 1 18 ILE CD1 C -5.668 6.237 6.726 1.00 . A A . 18 ILE CD1 1 1
18 34841 1 1 18 ILE CG1 C -4.618 5.442 7.469 1.00 . A A . 18 ILE CG1 1 1
18 34842 1 1 18 ILE CG2 C -3.291 5.533 9.597 1.00 . A A . 18 ILE CG2 1 1
18 34843 1 1 18 ILE H H -7.285 5.410 8.657 1.00 . A A . 18 ILE H 1 1
18 34844 1 1 18 ILE HA H -5.170 3.565 9.412 1.00 . A A . 18 ILE HA 1 1
18 34845 1 1 18 ILE HB H -5.099 6.578 9.218 1.00 . A A . 18 ILE HB 1 1
18 34846 1 1 18 ILE HD11 H -5.736 7.228 7.150 1.00 . A A . 18 ILE HD11 1 1
18 34847 1 1 18 ILE HD12 H -6.624 5.743 6.813 1.00 . A A . 18 ILE HD12 1 1
18 34848 1 1 18 ILE HD13 H -5.394 6.309 5.684 1.00 . A A . 18 ILE HD13 1 1
18 34849 1 1 18 ILE HG12 H -3.649 5.766 7.121 1.00 . A A . 18 ILE HG12 1 1
18 34850 1 1 18 ILE HG13 H -4.754 4.399 7.222 1.00 . A A . 18 ILE HG13 1 1
18 34851 1 1 18 ILE HG21 H -2.962 6.527 9.861 1.00 . A A . 18 ILE HG21 1 1
18 34852 1 1 18 ILE HG22 H -2.607 5.108 8.877 1.00 . A A . 18 ILE HG22 1 1
18 34853 1 1 18 ILE HG23 H -3.314 4.914 10.481 1.00 . A A . 18 ILE HG23 1 1
18 34854 1 1 18 ILE N N -6.928 4.558 8.984 1.00 . A A . 18 ILE N 1 1
18 34855 1 1 18 ILE O O -6.182 5.779 11.576 1.00 . A A . 18 ILE O 1 1
18 34856 1 1 19 ASN C C -4.035 4.677 13.824 1.00 . A A . 19 ASN C 1 1
18 34857 1 1 19 ASN CA C -5.214 3.850 13.323 1.00 . A A . 19 ASN CA 1 1
18 34858 1 1 19 ASN CB C -5.165 2.448 13.931 1.00 . A A . 19 ASN CB 1 1
18 34859 1 1 19 ASN CG C -5.955 2.349 15.221 1.00 . A A . 19 ASN CG 1 1
18 34860 1 1 19 ASN H H -4.824 2.978 11.434 1.00 . A A . 19 ASN H 1 1
18 34861 1 1 19 ASN HA H -6.129 4.333 13.627 1.00 . A A . 19 ASN HA 1 1
18 34862 1 1 19 ASN HB2 H -5.573 1.741 13.225 1.00 . A A . 19 ASN HB2 1 1
18 34863 1 1 19 ASN HB3 H -4.136 2.188 14.140 1.00 . A A . 19 ASN HB3 1 1
18 34864 1 1 19 ASN HD21 H -4.519 3.309 16.205 1.00 . A A . 19 ASN HD21 1 1
18 34865 1 1 19 ASN HD22 H -5.887 2.835 17.148 1.00 . A A . 19 ASN HD22 1 1
18 34866 1 1 19 ASN N N -5.205 3.771 11.867 1.00 . A A . 19 ASN N 1 1
18 34867 1 1 19 ASN ND2 N -5.397 2.886 16.300 1.00 . A A . 19 ASN ND2 1 1
18 34868 1 1 19 ASN O O -2.942 4.153 14.036 1.00 . A A . 19 ASN O 1 1
18 34869 1 1 19 ASN OD1 O -7.056 1.797 15.247 1.00 . A A . 19 ASN OD1 1 1
18 34870 1 1 20 GLU C C -3.322 7.061 16.005 1.00 . A A . 20 GLU C 1 1
18 34871 1 1 20 GLU CA C -3.225 6.871 14.495 1.00 . A A . 20 GLU CA 1 1
18 34872 1 1 20 GLU CB C -3.326 8.224 13.789 1.00 . A A . 20 GLU CB 1 1
18 34873 1 1 20 GLU CD C -3.083 9.518 11.633 1.00 . A A . 20 GLU CD 1 1
18 34874 1 1 20 GLU CG C -3.058 8.154 12.295 1.00 . A A . 20 GLU CG 1 1
18 34875 1 1 20 GLU H H -5.161 6.329 13.830 1.00 . A A . 20 GLU H 1 1
18 34876 1 1 20 GLU HA H -2.270 6.424 14.263 1.00 . A A . 20 GLU HA 1 1
18 34877 1 1 20 GLU HB2 H -4.319 8.621 13.937 1.00 . A A . 20 GLU HB2 1 1
18 34878 1 1 20 GLU HB3 H -2.608 8.901 14.230 1.00 . A A . 20 GLU HB3 1 1
18 34879 1 1 20 GLU HG2 H -2.086 7.712 12.137 1.00 . A A . 20 GLU HG2 1 1
18 34880 1 1 20 GLU HG3 H -3.813 7.533 11.836 1.00 . A A . 20 GLU HG3 1 1
18 34881 1 1 20 GLU N N -4.267 5.971 14.015 1.00 . A A . 20 GLU N 1 1
18 34882 1 1 20 GLU O O -2.878 8.075 16.542 1.00 . A A . 20 GLU O 1 1
18 34883 1 1 20 GLU OE1 O -3.807 10.406 12.130 1.00 . A A . 20 GLU OE1 1 1
18 34884 1 1 20 GLU OE2 O -2.379 9.698 10.618 1.00 . A A . 20 GLU OE2 1 1
18 34885 1 1 21 ASP C C -3.050 5.210 18.822 1.00 . A A . 21 ASP C 1 1
18 34886 1 1 21 ASP CA C -4.053 6.132 18.132 1.00 . A A . 21 ASP CA 1 1
18 34887 1 1 21 ASP CB C -5.477 5.745 18.533 1.00 . A A . 21 ASP CB 1 1
18 34888 1 1 21 ASP CG C -6.503 6.767 18.081 1.00 . A A . 21 ASP CG 1 1
18 34889 1 1 21 ASP H H -4.233 5.292 16.201 1.00 . A A . 21 ASP H 1 1
18 34890 1 1 21 ASP HA H -3.863 7.148 18.446 1.00 . A A . 21 ASP HA 1 1
18 34891 1 1 21 ASP HB2 H -5.725 4.794 18.085 1.00 . A A . 21 ASP HB2 1 1
18 34892 1 1 21 ASP HB3 H -5.531 5.659 19.608 1.00 . A A . 21 ASP HB3 1 1
18 34893 1 1 21 ASP N N -3.902 6.076 16.684 1.00 . A A . 21 ASP N 1 1
18 34894 1 1 21 ASP O O -2.941 5.206 20.048 1.00 . A A . 21 ASP O 1 1
18 34895 1 1 21 ASP OD1 O -6.233 7.481 17.092 1.00 . A A . 21 ASP OD1 1 1
18 34896 1 1 21 ASP OD2 O -7.574 6.854 18.717 1.00 . A A . 21 ASP OD2 1 1
18 34897 1 1 22 VAL C C 0.088 4.032 18.349 1.00 . A A . 22 VAL C 1 1
18 34898 1 1 22 VAL CA C -1.326 3.508 18.577 1.00 . A A . 22 VAL CA 1 1
18 34899 1 1 22 VAL CB C -1.452 2.108 17.945 1.00 . A A . 22 VAL CB 1 1
18 34900 1 1 22 VAL CG1 C -2.856 1.556 18.144 1.00 . A A . 22 VAL CG1 1 1
18 34901 1 1 22 VAL CG2 C -1.094 2.152 16.466 1.00 . A A . 22 VAL CG2 1 1
18 34902 1 1 22 VAL H H -2.443 4.473 17.055 1.00 . A A . 22 VAL H 1 1
18 34903 1 1 22 VAL HA H -1.500 3.419 19.640 1.00 . A A . 22 VAL HA 1 1
18 34904 1 1 22 VAL HB H -0.757 1.446 18.442 1.00 . A A . 22 VAL HB 1 1
18 34905 1 1 22 VAL HG11 H -3.436 1.718 17.248 1.00 . A A . 22 VAL HG11 1 1
18 34906 1 1 22 VAL HG12 H -3.326 2.062 18.975 1.00 . A A . 22 VAL HG12 1 1
18 34907 1 1 22 VAL HG13 H -2.801 0.497 18.352 1.00 . A A . 22 VAL HG13 1 1
18 34908 1 1 22 VAL HG21 H -1.450 1.253 15.981 1.00 . A A . 22 VAL HG21 1 1
18 34909 1 1 22 VAL HG22 H -0.021 2.216 16.359 1.00 . A A . 22 VAL HG22 1 1
18 34910 1 1 22 VAL HG23 H -1.554 3.015 16.007 1.00 . A A . 22 VAL HG23 1 1
18 34911 1 1 22 VAL N N -2.317 4.428 18.030 1.00 . A A . 22 VAL N 1 1
18 34912 1 1 22 VAL O O 0.271 5.127 17.816 1.00 . A A . 22 VAL O 1 1
18 34913 1 1 23 SER C C 2.777 3.740 17.056 1.00 . A A . 23 SER C 1 1
18 34914 1 1 23 SER CA C 2.473 3.647 18.548 1.00 . A A . 23 SER CA 1 1
18 34915 1 1 23 SER CB C 3.427 2.672 19.243 1.00 . A A . 23 SER CB 1 1
18 34916 1 1 23 SER H H 0.885 2.377 19.145 1.00 . A A . 23 SER H 1 1
18 34917 1 1 23 SER HA H 2.593 4.628 18.985 1.00 . A A . 23 SER HA 1 1
18 34918 1 1 23 SER HB2 H 2.890 1.775 19.512 1.00 . A A . 23 SER HB2 1 1
18 34919 1 1 23 SER HB3 H 4.234 2.419 18.571 1.00 . A A . 23 SER HB3 1 1
18 34920 1 1 23 SER HG H 3.284 3.348 21.076 1.00 . A A . 23 SER HG 1 1
18 34921 1 1 23 SER N N 1.086 3.244 18.737 1.00 . A A . 23 SER N 1 1
18 34922 1 1 23 SER O O 2.983 4.834 16.530 1.00 . A A . 23 SER O 1 1
18 34923 1 1 23 SER OG O 3.975 3.244 20.418 1.00 . A A . 23 SER OG 1 1
18 34924 1 1 24 PRO C C 1.712 2.724 14.133 1.00 . A A . 24 PRO C 1 1
18 34925 1 1 24 PRO CA C 3.017 2.585 14.903 1.00 . A A . 24 PRO CA 1 1
18 34926 1 1 24 PRO CB C 3.611 1.205 14.688 1.00 . A A . 24 PRO CB 1 1
18 34927 1 1 24 PRO CD C 2.513 1.235 16.839 1.00 . A A . 24 PRO CD 1 1
18 34928 1 1 24 PRO CG C 2.894 0.343 15.674 1.00 . A A . 24 PRO CG 1 1
18 34929 1 1 24 PRO HA H 3.716 3.348 14.596 1.00 . A A . 24 PRO HA 1 1
18 34930 1 1 24 PRO HB2 H 3.430 0.890 13.671 1.00 . A A . 24 PRO HB2 1 1
18 34931 1 1 24 PRO HB3 H 4.672 1.232 14.882 1.00 . A A . 24 PRO HB3 1 1
18 34932 1 1 24 PRO HD2 H 1.469 1.110 17.083 1.00 . A A . 24 PRO HD2 1 1
18 34933 1 1 24 PRO HD3 H 3.130 1.012 17.692 1.00 . A A . 24 PRO HD3 1 1
18 34934 1 1 24 PRO HG2 H 2.008 -0.073 15.216 1.00 . A A . 24 PRO HG2 1 1
18 34935 1 1 24 PRO HG3 H 3.547 -0.449 16.009 1.00 . A A . 24 PRO HG3 1 1
18 34936 1 1 24 PRO N N 2.776 2.600 16.335 1.00 . A A . 24 PRO N 1 1
18 34937 1 1 24 PRO O O 0.886 1.811 14.131 1.00 . A A . 24 PRO O 1 1
18 34938 1 1 25 ALA C C -0.028 2.943 11.820 1.00 . A A . 25 ALA C 1 1
18 34939 1 1 25 ALA CA C 0.302 4.118 12.735 1.00 . A A . 25 ALA CA 1 1
18 34940 1 1 25 ALA CB C 0.427 5.405 11.938 1.00 . A A . 25 ALA CB 1 1
18 34941 1 1 25 ALA H H 2.213 4.558 13.538 1.00 . A A . 25 ALA H 1 1
18 34942 1 1 25 ALA HA H -0.505 4.240 13.445 1.00 . A A . 25 ALA HA 1 1
18 34943 1 1 25 ALA HB1 H 1.470 5.657 11.818 1.00 . A A . 25 ALA HB1 1 1
18 34944 1 1 25 ALA HB2 H -0.078 6.202 12.466 1.00 . A A . 25 ALA HB2 1 1
18 34945 1 1 25 ALA HB3 H -0.028 5.275 10.967 1.00 . A A . 25 ALA HB3 1 1
18 34946 1 1 25 ALA N N 1.522 3.867 13.493 1.00 . A A . 25 ALA N 1 1
18 34947 1 1 25 ALA O O 0.764 2.572 10.954 1.00 . A A . 25 ALA O 1 1
18 34948 1 1 26 GLU C C -2.808 1.588 10.330 1.00 . A A . 26 GLU C 1 1
18 34949 1 1 26 GLU CA C -1.640 1.213 11.239 1.00 . A A . 26 GLU CA 1 1
18 34950 1 1 26 GLU CB C -2.053 0.063 12.161 1.00 . A A . 26 GLU CB 1 1
18 34951 1 1 26 GLU CD C -1.411 -1.440 14.086 1.00 . A A . 26 GLU CD 1 1
18 34952 1 1 26 GLU CG C -1.062 -0.203 13.281 1.00 . A A . 26 GLU CG 1 1
18 34953 1 1 26 GLU H H -1.783 2.692 12.743 1.00 . A A . 26 GLU H 1 1
18 34954 1 1 26 GLU HA H -0.808 0.887 10.630 1.00 . A A . 26 GLU HA 1 1
18 34955 1 1 26 GLU HB2 H -3.010 0.300 12.604 1.00 . A A . 26 GLU HB2 1 1
18 34956 1 1 26 GLU HB3 H -2.150 -0.837 11.572 1.00 . A A . 26 GLU HB3 1 1
18 34957 1 1 26 GLU HG2 H -0.080 -0.338 12.852 1.00 . A A . 26 GLU HG2 1 1
18 34958 1 1 26 GLU HG3 H -1.050 0.648 13.945 1.00 . A A . 26 GLU HG3 1 1
18 34959 1 1 26 GLU N N -1.200 2.354 12.030 1.00 . A A . 26 GLU N 1 1
18 34960 1 1 26 GLU O O -3.367 2.679 10.432 1.00 . A A . 26 GLU O 1 1
18 34961 1 1 26 GLU OE1 O -2.153 -2.299 13.563 1.00 . A A . 26 GLU OE1 1 1
18 34962 1 1 26 GLU OE2 O -0.946 -1.550 15.239 1.00 . A A . 26 GLU OE2 1 1
18 34963 1 1 27 LEU C C -5.234 -0.324 8.632 1.00 . A A . 27 LEU C 1 1
18 34964 1 1 27 LEU CA C -4.274 0.857 8.524 1.00 . A A . 27 LEU CA 1 1
18 34965 1 1 27 LEU CB C -3.742 0.985 7.094 1.00 . A A . 27 LEU CB 1 1
18 34966 1 1 27 LEU CD1 C -4.526 2.551 5.297 1.00 . A A . 27 LEU CD1 1 1
18 34967 1 1 27 LEU CD2 C -4.851 0.089 5.026 1.00 . A A . 27 LEU CD2 1 1
18 34968 1 1 27 LEU CG C -4.803 1.242 6.020 1.00 . A A . 27 LEU CG 1 1
18 34969 1 1 27 LEU H H -2.686 -0.187 9.436 1.00 . A A . 27 LEU H 1 1
18 34970 1 1 27 LEU HA H -4.790 1.764 8.798 1.00 . A A . 27 LEU HA 1 1
18 34971 1 1 27 LEU HB2 H -3.032 1.799 7.073 1.00 . A A . 27 LEU HB2 1 1
18 34972 1 1 27 LEU HB3 H -3.221 0.074 6.846 1.00 . A A . 27 LEU HB3 1 1
18 34973 1 1 27 LEU HD11 H -4.020 2.348 4.364 1.00 . A A . 27 LEU HD11 1 1
18 34974 1 1 27 LEU HD12 H -3.901 3.179 5.915 1.00 . A A . 27 LEU HD12 1 1
18 34975 1 1 27 LEU HD13 H -5.459 3.057 5.099 1.00 . A A . 27 LEU HD13 1 1
18 34976 1 1 27 LEU HD21 H -4.136 0.266 4.235 1.00 . A A . 27 LEU HD21 1 1
18 34977 1 1 27 LEU HD22 H -5.843 0.021 4.604 1.00 . A A . 27 LEU HD22 1 1
18 34978 1 1 27 LEU HD23 H -4.606 -0.836 5.530 1.00 . A A . 27 LEU HD23 1 1
18 34979 1 1 27 LEU HG H -5.772 1.319 6.491 1.00 . A A . 27 LEU HG 1 1
18 34980 1 1 27 LEU N N -3.171 0.663 9.452 1.00 . A A . 27 LEU N 1 1
18 34981 1 1 27 LEU O O -4.894 -1.443 8.249 1.00 . A A . 27 LEU O 1 1
18 34982 1 1 28 THR C C -8.564 -1.051 8.397 1.00 . A A . 28 THR C 1 1
18 34983 1 1 28 THR CA C -7.396 -1.149 9.371 1.00 . A A . 28 THR CA 1 1
18 34984 1 1 28 THR CB C -7.925 -1.124 10.804 1.00 . A A . 28 THR CB 1 1
18 34985 1 1 28 THR CG2 C -8.617 -2.406 11.210 1.00 . A A . 28 THR CG2 1 1
18 34986 1 1 28 THR H H -6.627 0.823 9.495 1.00 . A A . 28 THR H 1 1
18 34987 1 1 28 THR HA H -6.891 -2.089 9.208 1.00 . A A . 28 THR HA 1 1
18 34988 1 1 28 THR HB H -8.639 -0.318 10.898 1.00 . A A . 28 THR HB 1 1
18 34989 1 1 28 THR HG1 H -6.715 0.049 11.804 1.00 . A A . 28 THR HG1 1 1
18 34990 1 1 28 THR HG21 H -9.559 -2.488 10.687 1.00 . A A . 28 THR HG21 1 1
18 34991 1 1 28 THR HG22 H -8.797 -2.397 12.275 1.00 . A A . 28 THR HG22 1 1
18 34992 1 1 28 THR HG23 H -7.992 -3.250 10.958 1.00 . A A . 28 THR HG23 1 1
18 34993 1 1 28 THR N N -6.417 -0.083 9.184 1.00 . A A . 28 THR N 1 1
18 34994 1 1 28 THR O O -9.346 -0.100 8.440 1.00 . A A . 28 THR O 1 1
18 34995 1 1 28 THR OG1 O -6.872 -0.895 11.724 1.00 . A A . 28 THR OG1 1 1
18 34996 1 1 29 TRP C C -10.978 -2.829 7.177 1.00 . A A . 29 TRP C 1 1
18 34997 1 1 29 TRP CA C -9.774 -2.113 6.576 1.00 . A A . 29 TRP CA 1 1
18 34998 1 1 29 TRP CB C -9.327 -2.846 5.311 1.00 . A A . 29 TRP CB 1 1
18 34999 1 1 29 TRP CD1 C -11.049 -2.131 3.575 1.00 . A A . 29 TRP CD1 1 1
18 35000 1 1 29 TRP CD2 C -11.106 -4.311 4.062 1.00 . A A . 29 TRP CD2 1 1
18 35001 1 1 29 TRP CE2 C -12.094 -4.045 3.096 1.00 . A A . 29 TRP CE2 1 1
18 35002 1 1 29 TRP CE3 C -10.953 -5.620 4.528 1.00 . A A . 29 TRP CE3 1 1
18 35003 1 1 29 TRP CG C -10.446 -3.073 4.344 1.00 . A A . 29 TRP CG 1 1
18 35004 1 1 29 TRP CH2 C -12.755 -6.312 3.065 1.00 . A A . 29 TRP CH2 1 1
18 35005 1 1 29 TRP CZ2 C -12.925 -5.040 2.588 1.00 . A A . 29 TRP CZ2 1 1
18 35006 1 1 29 TRP CZ3 C -11.780 -6.606 4.025 1.00 . A A . 29 TRP CZ3 1 1
18 35007 1 1 29 TRP H H -8.051 -2.792 7.562 1.00 . A A . 29 TRP H 1 1
18 35008 1 1 29 TRP HA H -10.050 -1.102 6.322 1.00 . A A . 29 TRP HA 1 1
18 35009 1 1 29 TRP HB2 H -8.566 -2.263 4.813 1.00 . A A . 29 TRP HB2 1 1
18 35010 1 1 29 TRP HB3 H -8.918 -3.807 5.584 1.00 . A A . 29 TRP HB3 1 1
18 35011 1 1 29 TRP HD1 H -10.772 -1.090 3.576 1.00 . A A . 29 TRP HD1 1 1
18 35012 1 1 29 TRP HE1 H -12.615 -2.231 2.169 1.00 . A A . 29 TRP HE1 1 1
18 35013 1 1 29 TRP HE3 H -10.207 -5.866 5.270 1.00 . A A . 29 TRP HE3 1 1
18 35014 1 1 29 TRP HH2 H -13.378 -7.114 2.702 1.00 . A A . 29 TRP HH2 1 1
18 35015 1 1 29 TRP HZ2 H -13.682 -4.832 1.847 1.00 . A A . 29 TRP HZ2 1 1
18 35016 1 1 29 TRP HZ3 H -11.681 -7.622 4.377 1.00 . A A . 29 TRP HZ3 1 1
18 35017 1 1 29 TRP N N -8.692 -2.059 7.538 1.00 . A A . 29 TRP N 1 1
18 35018 1 1 29 TRP NE1 N -12.041 -2.705 2.811 1.00 . A A . 29 TRP NE1 1 1
18 35019 1 1 29 TRP O O -10.944 -4.040 7.393 1.00 . A A . 29 TRP O 1 1
18 35020 1 1 30 ARG C C -14.366 -2.664 6.961 1.00 . A A . 30 ARG C 1 1
18 35021 1 1 30 ARG CA C -13.253 -2.654 8.002 1.00 . A A . 30 ARG CA 1 1
18 35022 1 1 30 ARG CB C -13.694 -1.863 9.234 1.00 . A A . 30 ARG CB 1 1
18 35023 1 1 30 ARG CD C -14.772 -2.074 11.495 1.00 . A A . 30 ARG CD 1 1
18 35024 1 1 30 ARG CG C -14.765 -2.562 10.055 1.00 . A A . 30 ARG CG 1 1
18 35025 1 1 30 ARG CZ C -16.145 -2.362 13.520 1.00 . A A . 30 ARG CZ 1 1
18 35026 1 1 30 ARG H H -12.007 -1.121 7.236 1.00 . A A . 30 ARG H 1 1
18 35027 1 1 30 ARG HA H -13.037 -3.672 8.292 1.00 . A A . 30 ARG HA 1 1
18 35028 1 1 30 ARG HB2 H -12.836 -1.698 9.868 1.00 . A A . 30 ARG HB2 1 1
18 35029 1 1 30 ARG HB3 H -14.083 -0.907 8.915 1.00 . A A . 30 ARG HB3 1 1
18 35030 1 1 30 ARG HD2 H -13.916 -2.489 12.005 1.00 . A A . 30 ARG HD2 1 1
18 35031 1 1 30 ARG HD3 H -14.702 -0.996 11.496 1.00 . A A . 30 ARG HD3 1 1
18 35032 1 1 30 ARG HE H -16.720 -2.841 11.669 1.00 . A A . 30 ARG HE 1 1
18 35033 1 1 30 ARG HG2 H -15.731 -2.362 9.614 1.00 . A A . 30 ARG HG2 1 1
18 35034 1 1 30 ARG HG3 H -14.577 -3.625 10.045 1.00 . A A . 30 ARG HG3 1 1
18 35035 1 1 30 ARG HH11 H -14.314 -1.573 13.856 1.00 . A A . 30 ARG HH11 1 1
18 35036 1 1 30 ARG HH12 H -15.299 -1.786 15.263 1.00 . A A . 30 ARG HH12 1 1
18 35037 1 1 30 ARG HH21 H -18.018 -3.122 13.520 1.00 . A A . 30 ARG HH21 1 1
18 35038 1 1 30 ARG HH22 H -17.402 -2.665 15.073 1.00 . A A . 30 ARG HH22 1 1
18 35039 1 1 30 ARG N N -12.038 -2.081 7.436 1.00 . A A . 30 ARG N 1 1
18 35040 1 1 30 ARG NE N -15.986 -2.472 12.203 1.00 . A A . 30 ARG NE 1 1
18 35041 1 1 30 ARG NH1 N -15.172 -1.866 14.275 1.00 . A A . 30 ARG NH1 1 1
18 35042 1 1 30 ARG NH2 N -17.281 -2.748 14.084 1.00 . A A . 30 ARG NH2 1 1
18 35043 1 1 30 ARG O O -14.823 -1.610 6.523 1.00 . A A . 30 ARG O 1 1
18 35044 1 1 31 SER C C -17.026 -3.083 5.867 1.00 . A A . 31 SER C 1 1
18 35045 1 1 31 SER CA C -15.845 -3.998 5.557 1.00 . A A . 31 SER CA 1 1
18 35046 1 1 31 SER CB C -16.320 -5.452 5.479 1.00 . A A . 31 SER CB 1 1
18 35047 1 1 31 SER H H -14.384 -4.665 6.941 1.00 . A A . 31 SER H 1 1
18 35048 1 1 31 SER HA H -15.431 -3.717 4.603 1.00 . A A . 31 SER HA 1 1
18 35049 1 1 31 SER HB2 H -17.289 -5.486 5.003 1.00 . A A . 31 SER HB2 1 1
18 35050 1 1 31 SER HB3 H -15.615 -6.027 4.898 1.00 . A A . 31 SER HB3 1 1
18 35051 1 1 31 SER HG H -16.728 -5.364 7.394 1.00 . A A . 31 SER HG 1 1
18 35052 1 1 31 SER N N -14.791 -3.859 6.560 1.00 . A A . 31 SER N 1 1
18 35053 1 1 31 SER O O -17.151 -2.568 6.978 1.00 . A A . 31 SER O 1 1
18 35054 1 1 31 SER OG O -16.425 -6.027 6.770 1.00 . A A . 31 SER OG 1 1
18 35055 1 1 32 THR C C -20.100 -2.759 5.879 1.00 . A A . 32 THR C 1 1
18 35056 1 1 32 THR CA C -19.059 -2.044 5.041 1.00 . A A . 32 THR CA 1 1
18 35057 1 1 32 THR CB C -19.648 -1.686 3.678 1.00 . A A . 32 THR CB 1 1
18 35058 1 1 32 THR CG2 C -19.729 -0.195 3.434 1.00 . A A . 32 THR CG2 1 1
18 35059 1 1 32 THR H H -17.742 -3.332 4.020 1.00 . A A . 32 THR H 1 1
18 35060 1 1 32 THR HA H -18.759 -1.145 5.543 1.00 . A A . 32 THR HA 1 1
18 35061 1 1 32 THR HB H -20.646 -2.087 3.618 1.00 . A A . 32 THR HB 1 1
18 35062 1 1 32 THR HG1 H -19.461 -2.694 2.008 1.00 . A A . 32 THR HG1 1 1
18 35063 1 1 32 THR HG21 H -20.309 -0.007 2.543 1.00 . A A . 32 THR HG21 1 1
18 35064 1 1 32 THR HG22 H -18.733 0.202 3.306 1.00 . A A . 32 THR HG22 1 1
18 35065 1 1 32 THR HG23 H -20.201 0.282 4.280 1.00 . A A . 32 THR HG23 1 1
18 35066 1 1 32 THR N N -17.890 -2.889 4.878 1.00 . A A . 32 THR N 1 1
18 35067 1 1 32 THR O O -20.747 -2.167 6.742 1.00 . A A . 32 THR O 1 1
18 35068 1 1 32 THR OG1 O -18.879 -2.251 2.630 1.00 . A A . 32 THR OG1 1 1
18 35069 1 1 33 ASP C C -20.634 -5.360 7.643 1.00 . A A . 33 ASP C 1 1
18 35070 1 1 33 ASP CA C -21.204 -4.873 6.317 1.00 . A A . 33 ASP CA 1 1
18 35071 1 1 33 ASP CB C -21.620 -6.067 5.455 1.00 . A A . 33 ASP CB 1 1
18 35072 1 1 33 ASP CG C -22.039 -5.653 4.058 1.00 . A A . 33 ASP CG 1 1
18 35073 1 1 33 ASP H H -19.697 -4.439 4.902 1.00 . A A . 33 ASP H 1 1
18 35074 1 1 33 ASP HA H -22.063 -4.270 6.515 1.00 . A A . 33 ASP HA 1 1
18 35075 1 1 33 ASP HB2 H -20.790 -6.752 5.374 1.00 . A A . 33 ASP HB2 1 1
18 35076 1 1 33 ASP HB3 H -22.452 -6.571 5.925 1.00 . A A . 33 ASP HB3 1 1
18 35077 1 1 33 ASP N N -20.247 -4.043 5.606 1.00 . A A . 33 ASP N 1 1
18 35078 1 1 33 ASP O O -21.352 -5.472 8.637 1.00 . A A . 33 ASP O 1 1
18 35079 1 1 33 ASP OD1 O -23.020 -4.890 3.932 1.00 . A A . 33 ASP OD1 1 1
18 35080 1 1 33 ASP OD2 O -21.385 -6.092 3.088 1.00 . A A . 33 ASP OD2 1 1
18 35081 1 1 34 GLY C C -18.363 -7.601 8.790 1.00 . A A . 34 GLY C 1 1
18 35082 1 1 34 GLY CA C -18.691 -6.123 8.854 1.00 . A A . 34 GLY CA 1 1
18 35083 1 1 34 GLY H H -18.827 -5.541 6.822 1.00 . A A . 34 GLY H 1 1
18 35084 1 1 34 GLY HA2 H -17.778 -5.567 9.002 1.00 . A A . 34 GLY HA2 1 1
18 35085 1 1 34 GLY HA3 H -19.346 -5.948 9.695 1.00 . A A . 34 GLY HA3 1 1
18 35086 1 1 34 GLY N N -19.342 -5.649 7.647 1.00 . A A . 34 GLY N 1 1
18 35087 1 1 34 GLY O O -18.272 -8.270 9.819 1.00 . A A . 34 GLY O 1 1
18 35088 1 1 35 ASP C C -16.412 -9.716 6.977 1.00 . A A . 35 ASP C 1 1
18 35089 1 1 35 ASP CA C -17.872 -9.524 7.380 1.00 . A A . 35 ASP CA 1 1
18 35090 1 1 35 ASP CB C -18.790 -10.130 6.318 1.00 . A A . 35 ASP CB 1 1
18 35091 1 1 35 ASP CG C -18.984 -11.622 6.505 1.00 . A A . 35 ASP CG 1 1
18 35092 1 1 35 ASP H H -18.276 -7.531 6.793 1.00 . A A . 35 ASP H 1 1
18 35093 1 1 35 ASP HA H -18.040 -10.030 8.317 1.00 . A A . 35 ASP HA 1 1
18 35094 1 1 35 ASP HB2 H -19.757 -9.651 6.370 1.00 . A A . 35 ASP HB2 1 1
18 35095 1 1 35 ASP HB3 H -18.360 -9.960 5.341 1.00 . A A . 35 ASP HB3 1 1
18 35096 1 1 35 ASP N N -18.188 -8.114 7.576 1.00 . A A . 35 ASP N 1 1
18 35097 1 1 35 ASP O O -15.867 -10.812 7.097 1.00 . A A . 35 ASP O 1 1
18 35098 1 1 35 ASP OD1 O -19.906 -12.011 7.252 1.00 . A A . 35 ASP OD1 1 1
18 35099 1 1 35 ASP OD2 O -18.213 -12.401 5.906 1.00 . A A . 35 ASP OD2 1 1
18 35100 1 1 36 LYS C C -13.559 -7.631 6.754 1.00 . A A . 36 LYS C 1 1
18 35101 1 1 36 LYS CA C -14.387 -8.715 6.076 1.00 . A A . 36 LYS CA 1 1
18 35102 1 1 36 LYS CB C -14.283 -8.582 4.556 1.00 . A A . 36 LYS CB 1 1
18 35103 1 1 36 LYS CD C -14.704 -9.796 2.393 1.00 . A A . 36 LYS CD 1 1
18 35104 1 1 36 LYS CE C -14.599 -11.287 2.121 1.00 . A A . 36 LYS CE 1 1
18 35105 1 1 36 LYS CG C -15.213 -9.517 3.799 1.00 . A A . 36 LYS CG 1 1
18 35106 1 1 36 LYS H H -16.267 -7.799 6.420 1.00 . A A . 36 LYS H 1 1
18 35107 1 1 36 LYS HA H -14.000 -9.678 6.371 1.00 . A A . 36 LYS HA 1 1
18 35108 1 1 36 LYS HB2 H -14.524 -7.567 4.277 1.00 . A A . 36 LYS HB2 1 1
18 35109 1 1 36 LYS HB3 H -13.268 -8.798 4.255 1.00 . A A . 36 LYS HB3 1 1
18 35110 1 1 36 LYS HD2 H -15.387 -9.359 1.680 1.00 . A A . 36 LYS HD2 1 1
18 35111 1 1 36 LYS HD3 H -13.727 -9.348 2.278 1.00 . A A . 36 LYS HD3 1 1
18 35112 1 1 36 LYS HE2 H -13.846 -11.452 1.366 1.00 . A A . 36 LYS HE2 1 1
18 35113 1 1 36 LYS HE3 H -14.309 -11.787 3.034 1.00 . A A . 36 LYS HE3 1 1
18 35114 1 1 36 LYS HG2 H -15.285 -10.450 4.337 1.00 . A A . 36 LYS HG2 1 1
18 35115 1 1 36 LYS HG3 H -16.190 -9.061 3.734 1.00 . A A . 36 LYS HG3 1 1
18 35116 1 1 36 LYS HZ1 H -16.531 -12.011 2.452 1.00 . A A . 36 LYS HZ1 1 1
18 35117 1 1 36 LYS HZ2 H -15.726 -12.768 1.171 1.00 . A A . 36 LYS HZ2 1 1
18 35118 1 1 36 LYS HZ3 H -16.345 -11.207 0.977 1.00 . A A . 36 LYS HZ3 1 1
18 35119 1 1 36 LYS N N -15.783 -8.648 6.496 1.00 . A A . 36 LYS N 1 1
18 35120 1 1 36 LYS NZ N -15.891 -11.858 1.648 1.00 . A A . 36 LYS NZ 1 1
18 35121 1 1 36 LYS O O -14.004 -6.493 6.899 1.00 . A A . 36 LYS O 1 1
18 35122 1 1 37 VAL C C -10.006 -7.294 7.457 1.00 . A A . 37 VAL C 1 1
18 35123 1 1 37 VAL CA C -11.466 -7.055 7.845 1.00 . A A . 37 VAL CA 1 1
18 35124 1 1 37 VAL CB C -11.633 -7.138 9.382 1.00 . A A . 37 VAL CB 1 1
18 35125 1 1 37 VAL CG1 C -10.463 -7.859 10.044 1.00 . A A . 37 VAL CG1 1 1
18 35126 1 1 37 VAL CG2 C -11.811 -5.747 9.970 1.00 . A A . 37 VAL CG2 1 1
18 35127 1 1 37 VAL H H -12.053 -8.918 7.035 1.00 . A A . 37 VAL H 1 1
18 35128 1 1 37 VAL HA H -11.749 -6.060 7.530 1.00 . A A . 37 VAL HA 1 1
18 35129 1 1 37 VAL HB H -12.531 -7.703 9.590 1.00 . A A . 37 VAL HB 1 1
18 35130 1 1 37 VAL HG11 H -10.270 -8.785 9.522 1.00 . A A . 37 VAL HG11 1 1
18 35131 1 1 37 VAL HG12 H -10.707 -8.071 11.074 1.00 . A A . 37 VAL HG12 1 1
18 35132 1 1 37 VAL HG13 H -9.585 -7.232 10.003 1.00 . A A . 37 VAL HG13 1 1
18 35133 1 1 37 VAL HG21 H -12.711 -5.303 9.570 1.00 . A A . 37 VAL HG21 1 1
18 35134 1 1 37 VAL HG22 H -10.961 -5.135 9.709 1.00 . A A . 37 VAL HG22 1 1
18 35135 1 1 37 VAL HG23 H -11.890 -5.818 11.044 1.00 . A A . 37 VAL HG23 1 1
18 35136 1 1 37 VAL N N -12.352 -7.996 7.175 1.00 . A A . 37 VAL N 1 1
18 35137 1 1 37 VAL O O -9.635 -8.388 7.032 1.00 . A A . 37 VAL O 1 1
18 35138 1 1 38 HIS C C -6.975 -5.278 8.034 1.00 . A A . 38 HIS C 1 1
18 35139 1 1 38 HIS CA C -7.763 -6.349 7.286 1.00 . A A . 38 HIS CA 1 1
18 35140 1 1 38 HIS CB C -7.548 -6.199 5.779 1.00 . A A . 38 HIS CB 1 1
18 35141 1 1 38 HIS CD2 C -5.178 -6.344 4.734 1.00 . A A . 38 HIS CD2 1 1
18 35142 1 1 38 HIS CE1 C -4.922 -8.519 4.821 1.00 . A A . 38 HIS CE1 1 1
18 35143 1 1 38 HIS CG C -6.302 -6.864 5.284 1.00 . A A . 38 HIS CG 1 1
18 35144 1 1 38 HIS H H -9.541 -5.416 7.958 1.00 . A A . 38 HIS H 1 1
18 35145 1 1 38 HIS HA H -7.412 -7.321 7.597 1.00 . A A . 38 HIS HA 1 1
18 35146 1 1 38 HIS HB2 H -8.386 -6.637 5.257 1.00 . A A . 38 HIS HB2 1 1
18 35147 1 1 38 HIS HB3 H -7.486 -5.149 5.533 1.00 . A A . 38 HIS HB3 1 1
18 35148 1 1 38 HIS HD1 H -6.747 -8.887 5.669 1.00 . A A . 38 HIS HD1 1 1
18 35149 1 1 38 HIS HD2 H -4.981 -5.296 4.550 1.00 . A A . 38 HIS HD2 1 1
18 35150 1 1 38 HIS HE1 H -4.501 -9.509 4.724 1.00 . A A . 38 HIS HE1 1 1
18 35151 1 1 38 HIS HE2 H -3.485 -7.328 3.976 1.00 . A A . 38 HIS HE2 1 1
18 35152 1 1 38 HIS N N -9.184 -6.260 7.611 1.00 . A A . 38 HIS N 1 1
18 35153 1 1 38 HIS ND1 N -6.109 -8.229 5.323 1.00 . A A . 38 HIS ND1 1 1
18 35154 1 1 38 HIS NE2 N -4.338 -7.393 4.456 1.00 . A A . 38 HIS NE2 1 1
18 35155 1 1 38 HIS O O -7.481 -4.185 8.281 1.00 . A A . 38 HIS O 1 1
18 35156 1 1 39 THR C C -3.529 -4.501 8.476 1.00 . A A . 39 THR C 1 1
18 35157 1 1 39 THR CA C -4.898 -4.656 9.133 1.00 . A A . 39 THR CA 1 1
18 35158 1 1 39 THR CB C -4.727 -5.114 10.583 1.00 . A A . 39 THR CB 1 1
18 35159 1 1 39 THR CG2 C -4.101 -4.062 11.473 1.00 . A A . 39 THR CG2 1 1
18 35160 1 1 39 THR H H -5.388 -6.488 8.188 1.00 . A A . 39 THR H 1 1
18 35161 1 1 39 THR HA H -5.396 -3.698 9.128 1.00 . A A . 39 THR HA 1 1
18 35162 1 1 39 THR HB H -4.089 -5.985 10.602 1.00 . A A . 39 THR HB 1 1
18 35163 1 1 39 THR HG1 H -5.835 -5.954 11.963 1.00 . A A . 39 THR HG1 1 1
18 35164 1 1 39 THR HG21 H -4.836 -3.306 11.709 1.00 . A A . 39 THR HG21 1 1
18 35165 1 1 39 THR HG22 H -3.268 -3.605 10.959 1.00 . A A . 39 THR HG22 1 1
18 35166 1 1 39 THR HG23 H -3.754 -4.523 12.385 1.00 . A A . 39 THR HG23 1 1
18 35167 1 1 39 THR N N -5.740 -5.599 8.404 1.00 . A A . 39 THR N 1 1
18 35168 1 1 39 THR O O -2.880 -5.486 8.126 1.00 . A A . 39 THR O 1 1
18 35169 1 1 39 THR OG1 O -5.978 -5.466 11.148 1.00 . A A . 39 THR OG1 1 1
18 35170 1 1 40 VAL C C -1.013 -2.020 8.615 1.00 . A A . 40 VAL C 1 1
18 35171 1 1 40 VAL CA C -1.801 -2.950 7.726 1.00 . A A . 40 VAL CA 1 1
18 35172 1 1 40 VAL CB C -1.950 -2.302 6.338 1.00 . A A . 40 VAL CB 1 1
18 35173 1 1 40 VAL CG1 C -0.772 -1.385 6.008 1.00 . A A . 40 VAL CG1 1 1
18 35174 1 1 40 VAL CG2 C -2.090 -3.379 5.289 1.00 . A A . 40 VAL CG2 1 1
18 35175 1 1 40 VAL H H -3.660 -2.514 8.634 1.00 . A A . 40 VAL H 1 1
18 35176 1 1 40 VAL HA H -1.257 -3.877 7.614 1.00 . A A . 40 VAL HA 1 1
18 35177 1 1 40 VAL HB H -2.844 -1.708 6.344 1.00 . A A . 40 VAL HB 1 1
18 35178 1 1 40 VAL HG11 H 0.137 -1.808 6.412 1.00 . A A . 40 VAL HG11 1 1
18 35179 1 1 40 VAL HG12 H -0.940 -0.412 6.443 1.00 . A A . 40 VAL HG12 1 1
18 35180 1 1 40 VAL HG13 H -0.678 -1.287 4.935 1.00 . A A . 40 VAL HG13 1 1
18 35181 1 1 40 VAL HG21 H -1.452 -4.211 5.558 1.00 . A A . 40 VAL HG21 1 1
18 35182 1 1 40 VAL HG22 H -1.792 -2.989 4.329 1.00 . A A . 40 VAL HG22 1 1
18 35183 1 1 40 VAL HG23 H -3.118 -3.705 5.246 1.00 . A A . 40 VAL HG23 1 1
18 35184 1 1 40 VAL N N -3.096 -3.253 8.325 1.00 . A A . 40 VAL N 1 1
18 35185 1 1 40 VAL O O -1.505 -0.978 9.030 1.00 . A A . 40 VAL O 1 1
18 35186 1 1 41 VAL C C 2.026 -0.731 8.888 1.00 . A A . 41 VAL C 1 1
18 35187 1 1 41 VAL CA C 1.055 -1.547 9.729 1.00 . A A . 41 VAL CA 1 1
18 35188 1 1 41 VAL CB C 1.813 -2.359 10.798 1.00 . A A . 41 VAL CB 1 1
18 35189 1 1 41 VAL CG1 C 2.776 -1.470 11.578 1.00 . A A . 41 VAL CG1 1 1
18 35190 1 1 41 VAL CG2 C 0.820 -3.023 11.737 1.00 . A A . 41 VAL CG2 1 1
18 35191 1 1 41 VAL H H 0.567 -3.226 8.519 1.00 . A A . 41 VAL H 1 1
18 35192 1 1 41 VAL HA H 0.393 -0.861 10.236 1.00 . A A . 41 VAL HA 1 1
18 35193 1 1 41 VAL HB H 2.384 -3.131 10.304 1.00 . A A . 41 VAL HB 1 1
18 35194 1 1 41 VAL HG11 H 2.689 -1.683 12.635 1.00 . A A . 41 VAL HG11 1 1
18 35195 1 1 41 VAL HG12 H 2.533 -0.434 11.400 1.00 . A A . 41 VAL HG12 1 1
18 35196 1 1 41 VAL HG13 H 3.788 -1.663 11.254 1.00 . A A . 41 VAL HG13 1 1
18 35197 1 1 41 VAL HG21 H -0.024 -2.361 11.886 1.00 . A A . 41 VAL HG21 1 1
18 35198 1 1 41 VAL HG22 H 1.295 -3.220 12.685 1.00 . A A . 41 VAL HG22 1 1
18 35199 1 1 41 VAL HG23 H 0.478 -3.951 11.303 1.00 . A A . 41 VAL HG23 1 1
18 35200 1 1 41 VAL N N 0.216 -2.387 8.894 1.00 . A A . 41 VAL N 1 1
18 35201 1 1 41 VAL O O 3.060 -1.232 8.445 1.00 . A A . 41 VAL O 1 1
18 35202 1 1 42 LEU C C 3.970 1.371 8.314 1.00 . A A . 42 LEU C 1 1
18 35203 1 1 42 LEU CA C 2.504 1.443 7.887 1.00 . A A . 42 LEU CA 1 1
18 35204 1 1 42 LEU CB C 1.981 2.878 8.015 1.00 . A A . 42 LEU CB 1 1
18 35205 1 1 42 LEU CD1 C 0.735 2.629 5.843 1.00 . A A . 42 LEU CD1 1 1
18 35206 1 1 42 LEU CD2 C -0.519 2.585 8.008 1.00 . A A . 42 LEU CD2 1 1
18 35207 1 1 42 LEU CG C 0.675 3.171 7.264 1.00 . A A . 42 LEU CG 1 1
18 35208 1 1 42 LEU H H 0.842 0.867 9.061 1.00 . A A . 42 LEU H 1 1
18 35209 1 1 42 LEU HA H 2.433 1.139 6.855 1.00 . A A . 42 LEU HA 1 1
18 35210 1 1 42 LEU HB2 H 1.825 3.088 9.062 1.00 . A A . 42 LEU HB2 1 1
18 35211 1 1 42 LEU HB3 H 2.741 3.547 7.641 1.00 . A A . 42 LEU HB3 1 1
18 35212 1 1 42 LEU HD11 H 0.749 1.550 5.870 1.00 . A A . 42 LEU HD11 1 1
18 35213 1 1 42 LEU HD12 H 1.632 2.989 5.358 1.00 . A A . 42 LEU HD12 1 1
18 35214 1 1 42 LEU HD13 H -0.131 2.964 5.291 1.00 . A A . 42 LEU HD13 1 1
18 35215 1 1 42 LEU HD21 H -0.570 1.522 7.827 1.00 . A A . 42 LEU HD21 1 1
18 35216 1 1 42 LEU HD22 H -1.428 3.054 7.658 1.00 . A A . 42 LEU HD22 1 1
18 35217 1 1 42 LEU HD23 H -0.408 2.765 9.067 1.00 . A A . 42 LEU HD23 1 1
18 35218 1 1 42 LEU HG H 0.538 4.241 7.204 1.00 . A A . 42 LEU HG 1 1
18 35219 1 1 42 LEU N N 1.679 0.536 8.675 1.00 . A A . 42 LEU N 1 1
18 35220 1 1 42 LEU O O 4.870 1.631 7.515 1.00 . A A . 42 LEU O 1 1
18 35221 1 1 43 SER C C 6.361 -0.129 9.293 1.00 . A A . 43 SER C 1 1
18 35222 1 1 43 SER CA C 5.562 0.892 10.094 1.00 . A A . 43 SER CA 1 1
18 35223 1 1 43 SER CB C 5.536 0.496 11.571 1.00 . A A . 43 SER CB 1 1
18 35224 1 1 43 SER H H 3.448 0.806 10.162 1.00 . A A . 43 SER H 1 1
18 35225 1 1 43 SER HA H 6.035 1.852 9.995 1.00 . A A . 43 SER HA 1 1
18 35226 1 1 43 SER HB2 H 4.706 0.986 12.058 1.00 . A A . 43 SER HB2 1 1
18 35227 1 1 43 SER HB3 H 5.419 -0.574 11.653 1.00 . A A . 43 SER HB3 1 1
18 35228 1 1 43 SER HG H 7.005 0.182 12.827 1.00 . A A . 43 SER HG 1 1
18 35229 1 1 43 SER N N 4.204 1.006 9.573 1.00 . A A . 43 SER N 1 1
18 35230 1 1 43 SER O O 7.575 -0.002 9.135 1.00 . A A . 43 SER O 1 1
18 35231 1 1 43 SER OG O 6.735 0.877 12.223 1.00 . A A . 43 SER OG 1 1
18 35232 1 1 44 THR C C 6.156 -1.869 6.508 1.00 . A A . 44 THR C 1 1
18 35233 1 1 44 THR CA C 6.294 -2.182 7.984 1.00 . A A . 44 THR CA 1 1
18 35234 1 1 44 THR CB C 5.663 -3.544 8.278 1.00 . A A . 44 THR CB 1 1
18 35235 1 1 44 THR CG2 C 5.270 -3.722 9.727 1.00 . A A . 44 THR CG2 1 1
18 35236 1 1 44 THR H H 4.700 -1.169 8.941 1.00 . A A . 44 THR H 1 1
18 35237 1 1 44 THR HA H 7.338 -2.211 8.238 1.00 . A A . 44 THR HA 1 1
18 35238 1 1 44 THR HB H 6.372 -4.321 8.025 1.00 . A A . 44 THR HB 1 1
18 35239 1 1 44 THR HG1 H 3.849 -3.063 7.714 1.00 . A A . 44 THR HG1 1 1
18 35240 1 1 44 THR HG21 H 4.513 -2.994 9.981 1.00 . A A . 44 THR HG21 1 1
18 35241 1 1 44 THR HG22 H 6.136 -3.576 10.355 1.00 . A A . 44 THR HG22 1 1
18 35242 1 1 44 THR HG23 H 4.878 -4.717 9.875 1.00 . A A . 44 THR HG23 1 1
18 35243 1 1 44 THR N N 5.664 -1.134 8.783 1.00 . A A . 44 THR N 1 1
18 35244 1 1 44 THR O O 7.050 -2.142 5.709 1.00 . A A . 44 THR O 1 1
18 35245 1 1 44 THR OG1 O 4.496 -3.737 7.496 1.00 . A A . 44 THR OG1 1 1
18 35246 1 1 45 ILE C C 5.904 -0.188 4.147 1.00 . A A . 45 ILE C 1 1
18 35247 1 1 45 ILE CA C 4.731 -0.934 4.776 1.00 . A A . 45 ILE CA 1 1
18 35248 1 1 45 ILE CB C 3.457 -0.068 4.668 1.00 . A A . 45 ILE CB 1 1
18 35249 1 1 45 ILE CD1 C 2.042 -2.184 4.882 1.00 . A A . 45 ILE CD1 1 1
18 35250 1 1 45 ILE CG1 C 2.273 -0.762 5.349 1.00 . A A . 45 ILE CG1 1 1
18 35251 1 1 45 ILE CG2 C 3.132 0.229 3.212 1.00 . A A . 45 ILE CG2 1 1
18 35252 1 1 45 ILE H H 4.351 -1.110 6.852 1.00 . A A . 45 ILE H 1 1
18 35253 1 1 45 ILE HA H 4.567 -1.847 4.229 1.00 . A A . 45 ILE HA 1 1
18 35254 1 1 45 ILE HB H 3.647 0.872 5.165 1.00 . A A . 45 ILE HB 1 1
18 35255 1 1 45 ILE HD11 H 2.211 -2.865 5.703 1.00 . A A . 45 ILE HD11 1 1
18 35256 1 1 45 ILE HD12 H 2.721 -2.415 4.078 1.00 . A A . 45 ILE HD12 1 1
18 35257 1 1 45 ILE HD13 H 1.024 -2.287 4.534 1.00 . A A . 45 ILE HD13 1 1
18 35258 1 1 45 ILE HG12 H 2.444 -0.790 6.413 1.00 . A A . 45 ILE HG12 1 1
18 35259 1 1 45 ILE HG13 H 1.373 -0.198 5.151 1.00 . A A . 45 ILE HG13 1 1
18 35260 1 1 45 ILE HG21 H 2.324 -0.409 2.887 1.00 . A A . 45 ILE HG21 1 1
18 35261 1 1 45 ILE HG22 H 4.003 0.046 2.601 1.00 . A A . 45 ILE HG22 1 1
18 35262 1 1 45 ILE HG23 H 2.836 1.263 3.113 1.00 . A A . 45 ILE HG23 1 1
18 35263 1 1 45 ILE N N 5.018 -1.293 6.158 1.00 . A A . 45 ILE N 1 1
18 35264 1 1 45 ILE O O 6.115 0.996 4.409 1.00 . A A . 45 ILE O 1 1
18 35265 1 1 46 ASP C C 7.441 0.970 1.910 1.00 . A A . 46 ASP C 1 1
18 35266 1 1 46 ASP CA C 7.823 -0.310 2.649 1.00 . A A . 46 ASP CA 1 1
18 35267 1 1 46 ASP CB C 8.433 -1.314 1.670 1.00 . A A . 46 ASP CB 1 1
18 35268 1 1 46 ASP CG C 9.870 -0.980 1.320 1.00 . A A . 46 ASP CG 1 1
18 35269 1 1 46 ASP H H 6.446 -1.835 3.152 1.00 . A A . 46 ASP H 1 1
18 35270 1 1 46 ASP HA H 8.555 -0.070 3.406 1.00 . A A . 46 ASP HA 1 1
18 35271 1 1 46 ASP HB2 H 8.410 -2.298 2.113 1.00 . A A . 46 ASP HB2 1 1
18 35272 1 1 46 ASP HB3 H 7.851 -1.318 0.760 1.00 . A A . 46 ASP HB3 1 1
18 35273 1 1 46 ASP N N 6.666 -0.895 3.318 1.00 . A A . 46 ASP N 1 1
18 35274 1 1 46 ASP O O 8.224 1.920 1.852 1.00 . A A . 46 ASP O 1 1
18 35275 1 1 46 ASP OD1 O 10.523 -0.267 2.110 1.00 . A A . 46 ASP OD1 1 1
18 35276 1 1 46 ASP OD2 O 10.341 -1.431 0.256 1.00 . A A . 46 ASP OD2 1 1
18 35277 1 1 47 LYS C C 4.301 1.986 0.209 1.00 . A A . 47 LYS C 1 1
18 35278 1 1 47 LYS CA C 5.762 2.154 0.609 1.00 . A A . 47 LYS CA 1 1
18 35279 1 1 47 LYS CB C 6.620 2.386 -0.637 1.00 . A A . 47 LYS CB 1 1
18 35280 1 1 47 LYS CD C 8.459 0.725 -1.071 1.00 . A A . 47 LYS CD 1 1
18 35281 1 1 47 LYS CE C 9.367 1.042 -2.249 1.00 . A A . 47 LYS CE 1 1
18 35282 1 1 47 LYS CG C 7.016 1.109 -1.360 1.00 . A A . 47 LYS CG 1 1
18 35283 1 1 47 LYS H H 5.657 0.204 1.422 1.00 . A A . 47 LYS H 1 1
18 35284 1 1 47 LYS HA H 5.848 3.011 1.259 1.00 . A A . 47 LYS HA 1 1
18 35285 1 1 47 LYS HB2 H 6.066 3.004 -1.328 1.00 . A A . 47 LYS HB2 1 1
18 35286 1 1 47 LYS HB3 H 7.521 2.904 -0.347 1.00 . A A . 47 LYS HB3 1 1
18 35287 1 1 47 LYS HD2 H 8.803 1.275 -0.208 1.00 . A A . 47 LYS HD2 1 1
18 35288 1 1 47 LYS HD3 H 8.505 -0.335 -0.866 1.00 . A A . 47 LYS HD3 1 1
18 35289 1 1 47 LYS HE2 H 8.949 1.874 -2.795 1.00 . A A . 47 LYS HE2 1 1
18 35290 1 1 47 LYS HE3 H 10.343 1.311 -1.872 1.00 . A A . 47 LYS HE3 1 1
18 35291 1 1 47 LYS HG2 H 6.371 0.309 -1.034 1.00 . A A . 47 LYS HG2 1 1
18 35292 1 1 47 LYS HG3 H 6.898 1.258 -2.423 1.00 . A A . 47 LYS HG3 1 1
18 35293 1 1 47 LYS HZ1 H 8.580 -0.376 -3.565 1.00 . A A . 47 LYS HZ1 1 1
18 35294 1 1 47 LYS HZ2 H 9.892 -0.939 -2.656 1.00 . A A . 47 LYS HZ2 1 1
18 35295 1 1 47 LYS HZ3 H 10.151 0.117 -3.951 1.00 . A A . 47 LYS HZ3 1 1
18 35296 1 1 47 LYS N N 6.238 0.989 1.344 1.00 . A A . 47 LYS N 1 1
18 35297 1 1 47 LYS NZ N 9.507 -0.120 -3.170 1.00 . A A . 47 LYS NZ 1 1
18 35298 1 1 47 LYS O O 3.678 0.965 0.500 1.00 . A A . 47 LYS O 1 1
18 35299 1 1 48 LEU C C 2.273 3.547 -2.330 1.00 . A A . 48 LEU C 1 1
18 35300 1 1 48 LEU CA C 2.384 2.962 -0.928 1.00 . A A . 48 LEU CA 1 1
18 35301 1 1 48 LEU CB C 1.460 3.703 0.054 1.00 . A A . 48 LEU CB 1 1
18 35302 1 1 48 LEU CD1 C 3.053 5.668 0.002 1.00 . A A . 48 LEU CD1 1 1
18 35303 1 1 48 LEU CD2 C 0.749 5.901 -0.951 1.00 . A A . 48 LEU CD2 1 1
18 35304 1 1 48 LEU CG C 1.600 5.233 0.120 1.00 . A A . 48 LEU CG 1 1
18 35305 1 1 48 LEU H H 4.322 3.772 -0.680 1.00 . A A . 48 LEU H 1 1
18 35306 1 1 48 LEU HA H 2.082 1.926 -0.970 1.00 . A A . 48 LEU HA 1 1
18 35307 1 1 48 LEU HB2 H 0.439 3.476 -0.214 1.00 . A A . 48 LEU HB2 1 1
18 35308 1 1 48 LEU HB3 H 1.643 3.309 1.043 1.00 . A A . 48 LEU HB3 1 1
18 35309 1 1 48 LEU HD11 H 3.144 6.702 0.299 1.00 . A A . 48 LEU HD11 1 1
18 35310 1 1 48 LEU HD12 H 3.381 5.557 -1.019 1.00 . A A . 48 LEU HD12 1 1
18 35311 1 1 48 LEU HD13 H 3.665 5.055 0.646 1.00 . A A . 48 LEU HD13 1 1
18 35312 1 1 48 LEU HD21 H -0.288 5.643 -0.798 1.00 . A A . 48 LEU HD21 1 1
18 35313 1 1 48 LEU HD22 H 1.063 5.563 -1.925 1.00 . A A . 48 LEU HD22 1 1
18 35314 1 1 48 LEU HD23 H 0.866 6.973 -0.886 1.00 . A A . 48 LEU HD23 1 1
18 35315 1 1 48 LEU HG H 1.239 5.570 1.081 1.00 . A A . 48 LEU HG 1 1
18 35316 1 1 48 LEU N N 3.768 2.992 -0.472 1.00 . A A . 48 LEU N 1 1
18 35317 1 1 48 LEU O O 3.149 4.289 -2.772 1.00 . A A . 48 LEU O 1 1
18 35318 1 1 49 GLN C C -0.432 4.134 -4.627 1.00 . A A . 49 GLN C 1 1
18 35319 1 1 49 GLN CA C 1.006 3.683 -4.397 1.00 . A A . 49 GLN CA 1 1
18 35320 1 1 49 GLN CB C 1.372 2.595 -5.410 1.00 . A A . 49 GLN CB 1 1
18 35321 1 1 49 GLN CD C 2.503 0.471 -4.633 1.00 . A A . 49 GLN CD 1 1
18 35322 1 1 49 GLN CG C 2.690 1.898 -5.110 1.00 . A A . 49 GLN CG 1 1
18 35323 1 1 49 GLN H H 0.545 2.587 -2.638 1.00 . A A . 49 GLN H 1 1
18 35324 1 1 49 GLN HA H 1.661 4.527 -4.543 1.00 . A A . 49 GLN HA 1 1
18 35325 1 1 49 GLN HB2 H 0.590 1.851 -5.418 1.00 . A A . 49 GLN HB2 1 1
18 35326 1 1 49 GLN HB3 H 1.441 3.041 -6.390 1.00 . A A . 49 GLN HB3 1 1
18 35327 1 1 49 GLN HE21 H 2.444 1.088 -2.742 1.00 . A A . 49 GLN HE21 1 1
18 35328 1 1 49 GLN HE22 H 2.273 -0.622 -2.985 1.00 . A A . 49 GLN HE22 1 1
18 35329 1 1 49 GLN HG2 H 3.288 1.884 -6.010 1.00 . A A . 49 GLN HG2 1 1
18 35330 1 1 49 GLN HG3 H 3.210 2.453 -4.343 1.00 . A A . 49 GLN HG3 1 1
18 35331 1 1 49 GLN N N 1.206 3.195 -3.036 1.00 . A A . 49 GLN N 1 1
18 35332 1 1 49 GLN NE2 N 2.395 0.295 -3.321 1.00 . A A . 49 GLN NE2 1 1
18 35333 1 1 49 GLN O O -1.313 3.889 -3.802 1.00 . A A . 49 GLN O 1 1
18 35334 1 1 49 GLN OE1 O 2.453 -0.462 -5.434 1.00 . A A . 49 GLN OE1 1 1
18 35335 1 1 50 ALA C C -2.070 5.576 -7.609 1.00 . A A . 50 ALA C 1 1
18 35336 1 1 50 ALA CA C -1.983 5.279 -6.117 1.00 . A A . 50 ALA CA 1 1
18 35337 1 1 50 ALA CB C -2.327 6.519 -5.309 1.00 . A A . 50 ALA CB 1 1
18 35338 1 1 50 ALA H H 0.089 4.949 -6.375 1.00 . A A . 50 ALA H 1 1
18 35339 1 1 50 ALA HA H -2.697 4.508 -5.873 1.00 . A A . 50 ALA HA 1 1
18 35340 1 1 50 ALA HB1 H -1.620 7.304 -5.533 1.00 . A A . 50 ALA HB1 1 1
18 35341 1 1 50 ALA HB2 H -2.285 6.286 -4.255 1.00 . A A . 50 ALA HB2 1 1
18 35342 1 1 50 ALA HB3 H -3.324 6.850 -5.564 1.00 . A A . 50 ALA HB3 1 1
18 35343 1 1 50 ALA N N -0.657 4.791 -5.761 1.00 . A A . 50 ALA N 1 1
18 35344 1 1 50 ALA O O -1.197 6.234 -8.174 1.00 . A A . 50 ALA O 1 1
18 35345 1 1 51 THR C C -3.290 6.775 -10.034 1.00 . A A . 51 THR C 1 1
18 35346 1 1 51 THR CA C -3.340 5.294 -9.674 1.00 . A A . 51 THR CA 1 1
18 35347 1 1 51 THR CB C -4.682 4.700 -10.101 1.00 . A A . 51 THR CB 1 1
18 35348 1 1 51 THR CG2 C -4.576 3.272 -10.591 1.00 . A A . 51 THR CG2 1 1
18 35349 1 1 51 THR H H -3.792 4.571 -7.735 1.00 . A A . 51 THR H 1 1
18 35350 1 1 51 THR HA H -2.548 4.787 -10.206 1.00 . A A . 51 THR HA 1 1
18 35351 1 1 51 THR HB H -5.089 5.296 -10.905 1.00 . A A . 51 THR HB 1 1
18 35352 1 1 51 THR HG1 H -5.785 5.625 -8.773 1.00 . A A . 51 THR HG1 1 1
18 35353 1 1 51 THR HG21 H -3.535 2.997 -10.676 1.00 . A A . 51 THR HG21 1 1
18 35354 1 1 51 THR HG22 H -5.049 3.187 -11.558 1.00 . A A . 51 THR HG22 1 1
18 35355 1 1 51 THR HG23 H -5.067 2.613 -9.890 1.00 . A A . 51 THR HG23 1 1
18 35356 1 1 51 THR N N -3.132 5.087 -8.243 1.00 . A A . 51 THR N 1 1
18 35357 1 1 51 THR O O -4.255 7.510 -9.822 1.00 . A A . 51 THR O 1 1
18 35358 1 1 51 THR OG1 O -5.603 4.716 -9.024 1.00 . A A . 51 THR OG1 1 1
18 35359 1 1 52 PRO C C -3.147 9.136 -11.847 1.00 . A A . 52 PRO C 1 1
18 35360 1 1 52 PRO CA C -1.973 8.616 -11.028 1.00 . A A . 52 PRO CA 1 1
18 35361 1 1 52 PRO CB C -0.705 8.556 -11.895 1.00 . A A . 52 PRO CB 1 1
18 35362 1 1 52 PRO CD C -0.979 6.420 -10.916 1.00 . A A . 52 PRO CD 1 1
18 35363 1 1 52 PRO CG C -0.484 7.103 -12.141 1.00 . A A . 52 PRO CG 1 1
18 35364 1 1 52 PRO HA H -1.803 9.264 -10.186 1.00 . A A . 52 PRO HA 1 1
18 35365 1 1 52 PRO HB2 H -0.870 9.093 -12.818 1.00 . A A . 52 PRO HB2 1 1
18 35366 1 1 52 PRO HB3 H 0.123 8.995 -11.359 1.00 . A A . 52 PRO HB3 1 1
18 35367 1 1 52 PRO HD2 H -1.238 5.396 -11.132 1.00 . A A . 52 PRO HD2 1 1
18 35368 1 1 52 PRO HD3 H -0.249 6.477 -10.123 1.00 . A A . 52 PRO HD3 1 1
18 35369 1 1 52 PRO HG2 H -1.059 6.785 -12.993 1.00 . A A . 52 PRO HG2 1 1
18 35370 1 1 52 PRO HG3 H 0.563 6.904 -12.286 1.00 . A A . 52 PRO HG3 1 1
18 35371 1 1 52 PRO N N -2.163 7.225 -10.606 1.00 . A A . 52 PRO N 1 1
18 35372 1 1 52 PRO O O -3.960 8.359 -12.348 1.00 . A A . 52 PRO O 1 1
18 35373 1 1 53 ALA C C -4.269 10.634 -14.214 1.00 . A A . 53 ALA C 1 1
18 35374 1 1 53 ALA CA C -4.299 11.076 -12.751 1.00 . A A . 53 ALA CA 1 1
18 35375 1 1 53 ALA CB C -4.202 12.591 -12.655 1.00 . A A . 53 ALA CB 1 1
18 35376 1 1 53 ALA H H -2.546 11.021 -11.566 1.00 . A A . 53 ALA H 1 1
18 35377 1 1 53 ALA HA H -5.239 10.773 -12.313 1.00 . A A . 53 ALA HA 1 1
18 35378 1 1 53 ALA HB1 H -4.804 12.939 -11.828 1.00 . A A . 53 ALA HB1 1 1
18 35379 1 1 53 ALA HB2 H -4.561 13.033 -13.572 1.00 . A A . 53 ALA HB2 1 1
18 35380 1 1 53 ALA HB3 H -3.173 12.877 -12.496 1.00 . A A . 53 ALA HB3 1 1
18 35381 1 1 53 ALA N N -3.227 10.454 -11.985 1.00 . A A . 53 ALA N 1 1
18 35382 1 1 53 ALA O O -5.235 10.840 -14.949 1.00 . A A . 53 ALA O 1 1
18 35383 1 1 54 SER C C -3.750 8.241 -16.228 1.00 . A A . 54 SER C 1 1
18 35384 1 1 54 SER CA C -3.022 9.565 -16.013 1.00 . A A . 54 SER CA 1 1
18 35385 1 1 54 SER CB C -1.544 9.413 -16.376 1.00 . A A . 54 SER CB 1 1
18 35386 1 1 54 SER H H -2.418 9.887 -14.011 1.00 . A A . 54 SER H 1 1
18 35387 1 1 54 SER HA H -3.465 10.309 -16.655 1.00 . A A . 54 SER HA 1 1
18 35388 1 1 54 SER HB2 H -1.253 8.379 -16.265 1.00 . A A . 54 SER HB2 1 1
18 35389 1 1 54 SER HB3 H -1.393 9.722 -17.401 1.00 . A A . 54 SER HB3 1 1
18 35390 1 1 54 SER HG H -0.598 11.071 -15.935 1.00 . A A . 54 SER HG 1 1
18 35391 1 1 54 SER N N -3.160 10.027 -14.636 1.00 . A A . 54 SER N 1 1
18 35392 1 1 54 SER O O -4.087 7.885 -17.356 1.00 . A A . 54 SER O 1 1
18 35393 1 1 54 SER OG O -0.727 10.209 -15.535 1.00 . A A . 54 SER OG 1 1
18 35394 1 1 55 SER C C -6.165 6.396 -14.938 1.00 . A A . 55 SER C 1 1
18 35395 1 1 55 SER CA C -4.674 6.232 -15.213 1.00 . A A . 55 SER CA 1 1
18 35396 1 1 55 SER CB C -4.064 5.248 -14.214 1.00 . A A . 55 SER CB 1 1
18 35397 1 1 55 SER H H -3.694 7.853 -14.270 1.00 . A A . 55 SER H 1 1
18 35398 1 1 55 SER HA H -4.545 5.844 -16.212 1.00 . A A . 55 SER HA 1 1
18 35399 1 1 55 SER HB2 H -4.406 5.490 -13.219 1.00 . A A . 55 SER HB2 1 1
18 35400 1 1 55 SER HB3 H -4.372 4.244 -14.467 1.00 . A A . 55 SER HB3 1 1
18 35401 1 1 55 SER HG H -2.296 4.865 -13.461 1.00 . A A . 55 SER HG 1 1
18 35402 1 1 55 SER N N -3.987 7.517 -15.141 1.00 . A A . 55 SER N 1 1
18 35403 1 1 55 SER O O -6.559 6.972 -13.923 1.00 . A A . 55 SER O 1 1
18 35404 1 1 55 SER OG O -2.648 5.309 -14.236 1.00 . A A . 55 SER OG 1 1
18 35405 1 1 56 GLU C C -8.929 5.092 -14.557 1.00 . A A . 56 GLU C 1 1
18 35406 1 1 56 GLU CA C -8.438 5.976 -15.699 1.00 . A A . 56 GLU CA 1 1
18 35407 1 1 56 GLU CB C -9.131 5.581 -17.006 1.00 . A A . 56 GLU CB 1 1
18 35408 1 1 56 GLU CD C -11.102 7.005 -17.689 1.00 . A A . 56 GLU CD 1 1
18 35409 1 1 56 GLU CG C -9.611 6.771 -17.822 1.00 . A A . 56 GLU CG 1 1
18 35410 1 1 56 GLU H H -6.616 5.438 -16.634 1.00 . A A . 56 GLU H 1 1
18 35411 1 1 56 GLU HA H -8.681 7.000 -15.469 1.00 . A A . 56 GLU HA 1 1
18 35412 1 1 56 GLU HB2 H -8.439 5.014 -17.609 1.00 . A A . 56 GLU HB2 1 1
18 35413 1 1 56 GLU HB3 H -9.987 4.962 -16.776 1.00 . A A . 56 GLU HB3 1 1
18 35414 1 1 56 GLU HG2 H -9.092 7.655 -17.486 1.00 . A A . 56 GLU HG2 1 1
18 35415 1 1 56 GLU HG3 H -9.381 6.592 -18.862 1.00 . A A . 56 GLU HG3 1 1
18 35416 1 1 56 GLU N N -6.990 5.886 -15.846 1.00 . A A . 56 GLU N 1 1
18 35417 1 1 56 GLU O O -9.992 5.332 -13.984 1.00 . A A . 56 GLU O 1 1
18 35418 1 1 56 GLU OE1 O -11.874 6.037 -17.854 1.00 . A A . 56 GLU OE1 1 1
18 35419 1 1 56 GLU OE2 O -11.500 8.159 -17.420 1.00 . A A . 56 GLU OE2 1 1
18 35420 1 1 57 LYS C C -8.074 3.702 -11.806 1.00 . A A . 57 LYS C 1 1
18 35421 1 1 57 LYS CA C -8.499 3.147 -13.161 1.00 . A A . 57 LYS CA 1 1
18 35422 1 1 57 LYS CB C -7.828 1.794 -13.404 1.00 . A A . 57 LYS CB 1 1
18 35423 1 1 57 LYS CD C -9.040 1.768 -15.631 1.00 . A A . 57 LYS CD 1 1
18 35424 1 1 57 LYS CE C -7.911 2.335 -16.476 1.00 . A A . 57 LYS CE 1 1
18 35425 1 1 57 LYS CG C -8.508 0.941 -14.467 1.00 . A A . 57 LYS CG 1 1
18 35426 1 1 57 LYS H H -7.316 3.926 -14.725 1.00 . A A . 57 LYS H 1 1
18 35427 1 1 57 LYS HA H -9.569 3.017 -13.170 1.00 . A A . 57 LYS HA 1 1
18 35428 1 1 57 LYS HB2 H -6.808 1.964 -13.712 1.00 . A A . 57 LYS HB2 1 1
18 35429 1 1 57 LYS HB3 H -7.825 1.239 -12.477 1.00 . A A . 57 LYS HB3 1 1
18 35430 1 1 57 LYS HD2 H -9.657 1.137 -16.253 1.00 . A A . 57 LYS HD2 1 1
18 35431 1 1 57 LYS HD3 H -9.633 2.582 -15.242 1.00 . A A . 57 LYS HD3 1 1
18 35432 1 1 57 LYS HE2 H -8.014 3.409 -16.513 1.00 . A A . 57 LYS HE2 1 1
18 35433 1 1 57 LYS HE3 H -6.969 2.081 -16.014 1.00 . A A . 57 LYS HE3 1 1
18 35434 1 1 57 LYS HG2 H -7.789 0.236 -14.850 1.00 . A A . 57 LYS HG2 1 1
18 35435 1 1 57 LYS HG3 H -9.329 0.408 -14.012 1.00 . A A . 57 LYS HG3 1 1
18 35436 1 1 57 LYS HZ1 H -8.429 2.459 -18.497 1.00 . A A . 57 LYS HZ1 1 1
18 35437 1 1 57 LYS HZ2 H -8.423 0.881 -17.886 1.00 . A A . 57 LYS HZ2 1 1
18 35438 1 1 57 LYS HZ3 H -6.962 1.666 -18.213 1.00 . A A . 57 LYS HZ3 1 1
18 35439 1 1 57 LYS N N -8.148 4.069 -14.231 1.00 . A A . 57 LYS N 1 1
18 35440 1 1 57 LYS NZ N -7.932 1.797 -17.864 1.00 . A A . 57 LYS NZ 1 1
18 35441 1 1 57 LYS O O -7.001 4.292 -11.676 1.00 . A A . 57 LYS O 1 1
18 35442 1 1 58 MET C C -8.306 2.836 -8.517 1.00 . A A . 58 MET C 1 1
18 35443 1 1 58 MET CA C -8.627 3.995 -9.456 1.00 . A A . 58 MET CA 1 1
18 35444 1 1 58 MET CB C -9.812 4.796 -8.911 1.00 . A A . 58 MET CB 1 1
18 35445 1 1 58 MET CE C -8.148 6.154 -6.872 1.00 . A A . 58 MET CE 1 1
18 35446 1 1 58 MET CG C -9.707 6.291 -9.165 1.00 . A A . 58 MET CG 1 1
18 35447 1 1 58 MET H H -9.760 3.034 -10.964 1.00 . A A . 58 MET H 1 1
18 35448 1 1 58 MET HA H -7.765 4.641 -9.517 1.00 . A A . 58 MET HA 1 1
18 35449 1 1 58 MET HB2 H -10.718 4.436 -9.378 1.00 . A A . 58 MET HB2 1 1
18 35450 1 1 58 MET HB3 H -9.880 4.637 -7.846 1.00 . A A . 58 MET HB3 1 1
18 35451 1 1 58 MET HE1 H -8.113 5.091 -7.051 1.00 . A A . 58 MET HE1 1 1
18 35452 1 1 58 MET HE2 H -9.022 6.393 -6.284 1.00 . A A . 58 MET HE2 1 1
18 35453 1 1 58 MET HE3 H -7.260 6.459 -6.336 1.00 . A A . 58 MET HE3 1 1
18 35454 1 1 58 MET HG2 H -9.687 6.461 -10.231 1.00 . A A . 58 MET HG2 1 1
18 35455 1 1 58 MET HG3 H -10.575 6.776 -8.742 1.00 . A A . 58 MET HG3 1 1
18 35456 1 1 58 MET N N -8.920 3.510 -10.800 1.00 . A A . 58 MET N 1 1
18 35457 1 1 58 MET O O -9.198 2.094 -8.103 1.00 . A A . 58 MET O 1 1
18 35458 1 1 58 MET SD S -8.227 7.021 -8.437 1.00 . A A . 58 MET SD 1 1
18 35459 1 1 59 MET C C -5.264 1.978 -6.621 1.00 . A A . 59 MET C 1 1
18 35460 1 1 59 MET CA C -6.588 1.621 -7.288 1.00 . A A . 59 MET CA 1 1
18 35461 1 1 59 MET CB C -6.435 0.305 -8.057 1.00 . A A . 59 MET CB 1 1
18 35462 1 1 59 MET CE C -5.778 -1.340 -10.629 1.00 . A A . 59 MET CE 1 1
18 35463 1 1 59 MET CG C -7.579 0.012 -9.015 1.00 . A A . 59 MET CG 1 1
18 35464 1 1 59 MET H H -6.364 3.312 -8.542 1.00 . A A . 59 MET H 1 1
18 35465 1 1 59 MET HA H -7.340 1.494 -6.525 1.00 . A A . 59 MET HA 1 1
18 35466 1 1 59 MET HB2 H -5.519 0.342 -8.629 1.00 . A A . 59 MET HB2 1 1
18 35467 1 1 59 MET HB3 H -6.371 -0.507 -7.349 1.00 . A A . 59 MET HB3 1 1
18 35468 1 1 59 MET HE1 H -5.466 -0.312 -10.517 1.00 . A A . 59 MET HE1 1 1
18 35469 1 1 59 MET HE2 H -5.841 -1.583 -11.680 1.00 . A A . 59 MET HE2 1 1
18 35470 1 1 59 MET HE3 H -5.059 -1.989 -10.153 1.00 . A A . 59 MET HE3 1 1
18 35471 1 1 59 MET HG2 H -8.502 -0.009 -8.456 1.00 . A A . 59 MET HG2 1 1
18 35472 1 1 59 MET HG3 H -7.624 0.801 -9.752 1.00 . A A . 59 MET HG3 1 1
18 35473 1 1 59 MET N N -7.028 2.688 -8.182 1.00 . A A . 59 MET N 1 1
18 35474 1 1 59 MET O O -4.365 2.527 -7.259 1.00 . A A . 59 MET O 1 1
18 35475 1 1 59 MET SD S -7.384 -1.564 -9.867 1.00 . A A . 59 MET SD 1 1
18 35476 1 1 60 LEU C C -3.247 0.645 -4.147 1.00 . A A . 60 LEU C 1 1
18 35477 1 1 60 LEU CA C -3.926 1.938 -4.587 1.00 . A A . 60 LEU CA 1 1
18 35478 1 1 60 LEU CB C -4.237 2.802 -3.363 1.00 . A A . 60 LEU CB 1 1
18 35479 1 1 60 LEU CD1 C -5.518 4.549 -4.625 1.00 . A A . 60 LEU CD1 1 1
18 35480 1 1 60 LEU CD2 C -4.611 5.065 -2.347 1.00 . A A . 60 LEU CD2 1 1
18 35481 1 1 60 LEU CG C -4.383 4.299 -3.644 1.00 . A A . 60 LEU CG 1 1
18 35482 1 1 60 LEU H H -5.898 1.218 -4.882 1.00 . A A . 60 LEU H 1 1
18 35483 1 1 60 LEU HA H -3.255 2.480 -5.238 1.00 . A A . 60 LEU HA 1 1
18 35484 1 1 60 LEU HB2 H -5.156 2.446 -2.924 1.00 . A A . 60 LEU HB2 1 1
18 35485 1 1 60 LEU HB3 H -3.441 2.671 -2.645 1.00 . A A . 60 LEU HB3 1 1
18 35486 1 1 60 LEU HD11 H -5.121 4.614 -5.626 1.00 . A A . 60 LEU HD11 1 1
18 35487 1 1 60 LEU HD12 H -6.014 5.476 -4.373 1.00 . A A . 60 LEU HD12 1 1
18 35488 1 1 60 LEU HD13 H -6.227 3.735 -4.570 1.00 . A A . 60 LEU HD13 1 1
18 35489 1 1 60 LEU HD21 H -4.770 4.368 -1.538 1.00 . A A . 60 LEU HD21 1 1
18 35490 1 1 60 LEU HD22 H -5.479 5.700 -2.451 1.00 . A A . 60 LEU HD22 1 1
18 35491 1 1 60 LEU HD23 H -3.746 5.675 -2.133 1.00 . A A . 60 LEU HD23 1 1
18 35492 1 1 60 LEU HG H -3.471 4.664 -4.091 1.00 . A A . 60 LEU HG 1 1
18 35493 1 1 60 LEU N N -5.146 1.657 -5.336 1.00 . A A . 60 LEU N 1 1
18 35494 1 1 60 LEU O O -3.913 -0.337 -3.820 1.00 . A A . 60 LEU O 1 1
18 35495 1 1 61 ARG C C -0.376 -0.244 -2.450 1.00 . A A . 61 ARG C 1 1
18 35496 1 1 61 ARG CA C -1.149 -0.520 -3.734 1.00 . A A . 61 ARG CA 1 1
18 35497 1 1 61 ARG CB C -0.185 -0.936 -4.846 1.00 . A A . 61 ARG CB 1 1
18 35498 1 1 61 ARG CD C 0.224 -2.974 -6.260 1.00 . A A . 61 ARG CD 1 1
18 35499 1 1 61 ARG CG C -0.787 -1.919 -5.837 1.00 . A A . 61 ARG CG 1 1
18 35500 1 1 61 ARG CZ C 1.641 -3.469 -8.214 1.00 . A A . 61 ARG CZ 1 1
18 35501 1 1 61 ARG H H -1.442 1.466 -4.407 1.00 . A A . 61 ARG H 1 1
18 35502 1 1 61 ARG HA H -1.844 -1.325 -3.553 1.00 . A A . 61 ARG HA 1 1
18 35503 1 1 61 ARG HB2 H 0.122 -0.054 -5.390 1.00 . A A . 61 ARG HB2 1 1
18 35504 1 1 61 ARG HB3 H 0.686 -1.394 -4.400 1.00 . A A . 61 ARG HB3 1 1
18 35505 1 1 61 ARG HD2 H 0.971 -3.069 -5.486 1.00 . A A . 61 ARG HD2 1 1
18 35506 1 1 61 ARG HD3 H -0.289 -3.916 -6.383 1.00 . A A . 61 ARG HD3 1 1
18 35507 1 1 61 ARG HE H 0.759 -1.715 -7.856 1.00 . A A . 61 ARG HE 1 1
18 35508 1 1 61 ARG HG2 H -1.630 -2.409 -5.374 1.00 . A A . 61 ARG HG2 1 1
18 35509 1 1 61 ARG HG3 H -1.117 -1.378 -6.710 1.00 . A A . 61 ARG HG3 1 1
18 35510 1 1 61 ARG HH11 H 1.411 -5.016 -6.932 1.00 . A A . 61 ARG HH11 1 1
18 35511 1 1 61 ARG HH12 H 2.402 -5.340 -8.314 1.00 . A A . 61 ARG HH12 1 1
18 35512 1 1 61 ARG HH21 H 2.062 -2.138 -9.675 1.00 . A A . 61 ARG HH21 1 1
18 35513 1 1 61 ARG HH22 H 2.773 -3.705 -9.872 1.00 . A A . 61 ARG HH22 1 1
18 35514 1 1 61 ARG N N -1.917 0.652 -4.137 1.00 . A A . 61 ARG N 1 1
18 35515 1 1 61 ARG NE N 0.885 -2.626 -7.516 1.00 . A A . 61 ARG NE 1 1
18 35516 1 1 61 ARG NH1 N 1.833 -4.710 -7.784 1.00 . A A . 61 ARG NH1 1 1
18 35517 1 1 61 ARG NH2 N 2.205 -3.072 -9.347 1.00 . A A . 61 ARG NH2 1 1
18 35518 1 1 61 ARG O O 0.040 0.886 -2.194 1.00 . A A . 61 ARG O 1 1
18 35519 1 1 62 LEU C C 1.641 -2.188 -0.268 1.00 . A A . 62 LEU C 1 1
18 35520 1 1 62 LEU CA C 0.527 -1.150 -0.380 1.00 . A A . 62 LEU CA 1 1
18 35521 1 1 62 LEU CB C -0.447 -1.300 0.794 1.00 . A A . 62 LEU CB 1 1
18 35522 1 1 62 LEU CD1 C 0.591 0.877 1.584 1.00 . A A . 62 LEU CD1 1 1
18 35523 1 1 62 LEU CD2 C -1.594 0.126 2.502 1.00 . A A . 62 LEU CD2 1 1
18 35524 1 1 62 LEU CG C -0.249 -0.331 1.974 1.00 . A A . 62 LEU CG 1 1
18 35525 1 1 62 LEU H H -0.549 -2.159 -1.899 1.00 . A A . 62 LEU H 1 1
18 35526 1 1 62 LEU HA H 0.962 -0.166 -0.350 1.00 . A A . 62 LEU HA 1 1
18 35527 1 1 62 LEU HB2 H -1.449 -1.164 0.414 1.00 . A A . 62 LEU HB2 1 1
18 35528 1 1 62 LEU HB3 H -0.364 -2.308 1.172 1.00 . A A . 62 LEU HB3 1 1
18 35529 1 1 62 LEU HD11 H 1.590 0.558 1.339 1.00 . A A . 62 LEU HD11 1 1
18 35530 1 1 62 LEU HD12 H 0.626 1.569 2.413 1.00 . A A . 62 LEU HD12 1 1
18 35531 1 1 62 LEU HD13 H 0.147 1.363 0.725 1.00 . A A . 62 LEU HD13 1 1
18 35532 1 1 62 LEU HD21 H -1.445 0.817 3.318 1.00 . A A . 62 LEU HD21 1 1
18 35533 1 1 62 LEU HD22 H -2.155 -0.730 2.848 1.00 . A A . 62 LEU HD22 1 1
18 35534 1 1 62 LEU HD23 H -2.136 0.616 1.707 1.00 . A A . 62 LEU HD23 1 1
18 35535 1 1 62 LEU HG H 0.263 -0.848 2.772 1.00 . A A . 62 LEU HG 1 1
18 35536 1 1 62 LEU N N -0.191 -1.283 -1.642 1.00 . A A . 62 LEU N 1 1
18 35537 1 1 62 LEU O O 1.384 -3.391 -0.259 1.00 . A A . 62 LEU O 1 1
18 35538 1 1 63 ILE C C 4.292 -2.939 1.405 1.00 . A A . 63 ILE C 1 1
18 35539 1 1 63 ILE CA C 4.031 -2.596 -0.054 1.00 . A A . 63 ILE CA 1 1
18 35540 1 1 63 ILE CB C 5.301 -1.955 -0.647 1.00 . A A . 63 ILE CB 1 1
18 35541 1 1 63 ILE CD1 C 4.773 -2.685 -3.017 1.00 . A A . 63 ILE CD1 1 1
18 35542 1 1 63 ILE CG1 C 5.051 -1.525 -2.090 1.00 . A A . 63 ILE CG1 1 1
18 35543 1 1 63 ILE CG2 C 6.474 -2.922 -0.573 1.00 . A A . 63 ILE CG2 1 1
18 35544 1 1 63 ILE H H 3.020 -0.743 -0.183 1.00 . A A . 63 ILE H 1 1
18 35545 1 1 63 ILE HA H 3.819 -3.505 -0.600 1.00 . A A . 63 ILE HA 1 1
18 35546 1 1 63 ILE HB H 5.545 -1.087 -0.056 1.00 . A A . 63 ILE HB 1 1
18 35547 1 1 63 ILE HD11 H 5.036 -3.609 -2.522 1.00 . A A . 63 ILE HD11 1 1
18 35548 1 1 63 ILE HD12 H 5.361 -2.576 -3.915 1.00 . A A . 63 ILE HD12 1 1
18 35549 1 1 63 ILE HD13 H 3.723 -2.697 -3.272 1.00 . A A . 63 ILE HD13 1 1
18 35550 1 1 63 ILE HG12 H 4.199 -0.862 -2.122 1.00 . A A . 63 ILE HG12 1 1
18 35551 1 1 63 ILE HG13 H 5.922 -1.003 -2.461 1.00 . A A . 63 ILE HG13 1 1
18 35552 1 1 63 ILE HG21 H 6.185 -3.871 -1.001 1.00 . A A . 63 ILE HG21 1 1
18 35553 1 1 63 ILE HG22 H 6.758 -3.066 0.459 1.00 . A A . 63 ILE HG22 1 1
18 35554 1 1 63 ILE HG23 H 7.309 -2.518 -1.123 1.00 . A A . 63 ILE HG23 1 1
18 35555 1 1 63 ILE N N 2.878 -1.712 -0.175 1.00 . A A . 63 ILE N 1 1
18 35556 1 1 63 ILE O O 3.893 -2.201 2.299 1.00 . A A . 63 ILE O 1 1
18 35557 1 1 64 GLY C C 6.747 -4.712 3.212 1.00 . A A . 64 GLY C 1 1
18 35558 1 1 64 GLY CA C 5.265 -4.476 2.997 1.00 . A A . 64 GLY CA 1 1
18 35559 1 1 64 GLY H H 5.258 -4.610 0.880 1.00 . A A . 64 GLY H 1 1
18 35560 1 1 64 GLY HA2 H 4.932 -3.710 3.680 1.00 . A A . 64 GLY HA2 1 1
18 35561 1 1 64 GLY HA3 H 4.732 -5.391 3.209 1.00 . A A . 64 GLY HA3 1 1
18 35562 1 1 64 GLY N N 4.963 -4.061 1.638 1.00 . A A . 64 GLY N 1 1
18 35563 1 1 64 GLY O O 7.486 -4.948 2.256 1.00 . A A . 64 GLY O 1 1
18 35564 1 1 65 LYS C C 9.005 -6.296 4.430 1.00 . A A . 65 LYS C 1 1
18 35565 1 1 65 LYS CA C 8.596 -4.869 4.776 1.00 . A A . 65 LYS CA 1 1
18 35566 1 1 65 LYS CB C 8.870 -4.585 6.254 1.00 . A A . 65 LYS CB 1 1
18 35567 1 1 65 LYS CD C 10.065 -2.437 5.692 1.00 . A A . 65 LYS CD 1 1
18 35568 1 1 65 LYS CE C 10.088 -1.214 6.597 1.00 . A A . 65 LYS CE 1 1
18 35569 1 1 65 LYS CG C 10.109 -3.733 6.492 1.00 . A A . 65 LYS CG 1 1
18 35570 1 1 65 LYS H H 6.558 -4.464 5.193 1.00 . A A . 65 LYS H 1 1
18 35571 1 1 65 LYS HA H 9.176 -4.186 4.172 1.00 . A A . 65 LYS HA 1 1
18 35572 1 1 65 LYS HB2 H 8.019 -4.068 6.673 1.00 . A A . 65 LYS HB2 1 1
18 35573 1 1 65 LYS HB3 H 9.002 -5.523 6.771 1.00 . A A . 65 LYS HB3 1 1
18 35574 1 1 65 LYS HD2 H 10.925 -2.402 5.038 1.00 . A A . 65 LYS HD2 1 1
18 35575 1 1 65 LYS HD3 H 9.162 -2.420 5.100 1.00 . A A . 65 LYS HD3 1 1
18 35576 1 1 65 LYS HE2 H 10.225 -1.537 7.618 1.00 . A A . 65 LYS HE2 1 1
18 35577 1 1 65 LYS HE3 H 10.915 -0.583 6.307 1.00 . A A . 65 LYS HE3 1 1
18 35578 1 1 65 LYS HG2 H 10.172 -3.494 7.542 1.00 . A A . 65 LYS HG2 1 1
18 35579 1 1 65 LYS HG3 H 10.981 -4.297 6.197 1.00 . A A . 65 LYS HG3 1 1
18 35580 1 1 65 LYS HZ1 H 9.034 0.588 6.533 1.00 . A A . 65 LYS HZ1 1 1
18 35581 1 1 65 LYS HZ2 H 8.197 -0.668 7.298 1.00 . A A . 65 LYS HZ2 1 1
18 35582 1 1 65 LYS HZ3 H 8.334 -0.646 5.613 1.00 . A A . 65 LYS HZ3 1 1
18 35583 1 1 65 LYS N N 7.189 -4.653 4.465 1.00 . A A . 65 LYS N 1 1
18 35584 1 1 65 LYS NZ N 8.826 -0.430 6.504 1.00 . A A . 65 LYS NZ 1 1
18 35585 1 1 65 LYS O O 8.263 -7.244 4.682 1.00 . A A . 65 LYS O 1 1
18 35586 1 1 66 VAL C C 11.790 -8.173 4.431 1.00 . A A . 66 VAL C 1 1
18 35587 1 1 66 VAL CA C 10.702 -7.729 3.461 1.00 . A A . 66 VAL CA 1 1
18 35588 1 1 66 VAL CB C 11.197 -7.670 1.994 1.00 . A A . 66 VAL CB 1 1
18 35589 1 1 66 VAL CG1 C 12.341 -6.676 1.836 1.00 . A A . 66 VAL CG1 1 1
18 35590 1 1 66 VAL CG2 C 11.582 -9.056 1.489 1.00 . A A . 66 VAL CG2 1 1
18 35591 1 1 66 VAL H H 10.741 -5.657 3.668 1.00 . A A . 66 VAL H 1 1
18 35592 1 1 66 VAL HA H 9.916 -8.442 3.508 1.00 . A A . 66 VAL HA 1 1
18 35593 1 1 66 VAL HB H 10.376 -7.314 1.391 1.00 . A A . 66 VAL HB 1 1
18 35594 1 1 66 VAL HG11 H 11.987 -5.801 1.312 1.00 . A A . 66 VAL HG11 1 1
18 35595 1 1 66 VAL HG12 H 13.142 -7.133 1.273 1.00 . A A . 66 VAL HG12 1 1
18 35596 1 1 66 VAL HG13 H 12.706 -6.388 2.811 1.00 . A A . 66 VAL HG13 1 1
18 35597 1 1 66 VAL HG21 H 12.507 -8.993 0.936 1.00 . A A . 66 VAL HG21 1 1
18 35598 1 1 66 VAL HG22 H 10.802 -9.432 0.844 1.00 . A A . 66 VAL HG22 1 1
18 35599 1 1 66 VAL HG23 H 11.708 -9.723 2.328 1.00 . A A . 66 VAL HG23 1 1
18 35600 1 1 66 VAL N N 10.190 -6.442 3.847 1.00 . A A . 66 VAL N 1 1
18 35601 1 1 66 VAL O O 11.568 -8.253 5.639 1.00 . A A . 66 VAL O 1 1
18 35602 1 1 67 ASP C C 15.301 -9.146 3.803 1.00 . A A . 67 ASP C 1 1
18 35603 1 1 67 ASP CA C 14.088 -8.892 4.692 1.00 . A A . 67 ASP CA 1 1
18 35604 1 1 67 ASP CB C 13.741 -10.162 5.473 1.00 . A A . 67 ASP CB 1 1
18 35605 1 1 67 ASP CG C 14.413 -10.208 6.832 1.00 . A A . 67 ASP CG 1 1
18 35606 1 1 67 ASP H H 13.027 -8.362 2.948 1.00 . A A . 67 ASP H 1 1
18 35607 1 1 67 ASP HA H 14.328 -8.105 5.391 1.00 . A A . 67 ASP HA 1 1
18 35608 1 1 67 ASP HB2 H 12.672 -10.206 5.620 1.00 . A A . 67 ASP HB2 1 1
18 35609 1 1 67 ASP HB3 H 14.058 -11.024 4.905 1.00 . A A . 67 ASP HB3 1 1
18 35610 1 1 67 ASP N N 12.944 -8.454 3.899 1.00 . A A . 67 ASP N 1 1
18 35611 1 1 67 ASP O O 15.372 -10.160 3.109 1.00 . A A . 67 ASP O 1 1
18 35612 1 1 67 ASP OD1 O 15.442 -9.523 7.008 1.00 . A A . 67 ASP OD1 1 1
18 35613 1 1 67 ASP OD2 O 13.909 -10.928 7.718 1.00 . A A . 67 ASP OD2 1 1
18 35614 1 1 68 GLU C C 18.618 -8.888 3.857 1.00 . A A . 68 GLU C 1 1
18 35615 1 1 68 GLU CA C 17.462 -8.343 3.024 1.00 . A A . 68 GLU CA 1 1
18 35616 1 1 68 GLU CB C 17.844 -6.989 2.426 1.00 . A A . 68 GLU CB 1 1
18 35617 1 1 68 GLU CD C 16.711 -4.779 1.962 1.00 . A A . 68 GLU CD 1 1
18 35618 1 1 68 GLU CG C 16.688 -6.279 1.740 1.00 . A A . 68 GLU CG 1 1
18 35619 1 1 68 GLU H H 16.138 -7.432 4.402 1.00 . A A . 68 GLU H 1 1
18 35620 1 1 68 GLU HA H 17.255 -9.036 2.221 1.00 . A A . 68 GLU HA 1 1
18 35621 1 1 68 GLU HB2 H 18.212 -6.351 3.215 1.00 . A A . 68 GLU HB2 1 1
18 35622 1 1 68 GLU HB3 H 18.629 -7.137 1.698 1.00 . A A . 68 GLU HB3 1 1
18 35623 1 1 68 GLU HG2 H 16.742 -6.471 0.679 1.00 . A A . 68 GLU HG2 1 1
18 35624 1 1 68 GLU HG3 H 15.760 -6.673 2.128 1.00 . A A . 68 GLU HG3 1 1
18 35625 1 1 68 GLU N N 16.252 -8.218 3.828 1.00 . A A . 68 GLU N 1 1
18 35626 1 1 68 GLU O O 19.784 -8.609 3.576 1.00 . A A . 68 GLU O 1 1
18 35627 1 1 68 GLU OE1 O 17.110 -4.349 3.064 1.00 . A A . 68 GLU OE1 1 1
18 35628 1 1 68 GLU OE2 O 16.327 -4.036 1.035 1.00 . A A . 68 GLU OE2 1 1
18 35629 1 1 69 SER C C 19.361 -11.767 5.599 1.00 . A A . 69 SER C 1 1
18 35630 1 1 69 SER CA C 19.301 -10.249 5.757 1.00 . A A . 69 SER CA 1 1
18 35631 1 1 69 SER CB C 19.014 -9.889 7.216 1.00 . A A . 69 SER CB 1 1
18 35632 1 1 69 SER H H 17.342 -9.853 5.058 1.00 . A A . 69 SER H 1 1
18 35633 1 1 69 SER HA H 20.256 -9.835 5.477 1.00 . A A . 69 SER HA 1 1
18 35634 1 1 69 SER HB2 H 18.410 -8.994 7.252 1.00 . A A . 69 SER HB2 1 1
18 35635 1 1 69 SER HB3 H 18.482 -10.702 7.688 1.00 . A A . 69 SER HB3 1 1
18 35636 1 1 69 SER HG H 20.568 -10.490 8.247 1.00 . A A . 69 SER HG 1 1
18 35637 1 1 69 SER N N 18.289 -9.666 4.884 1.00 . A A . 69 SER N 1 1
18 35638 1 1 69 SER O O 20.360 -12.396 5.950 1.00 . A A . 69 SER O 1 1
18 35639 1 1 69 SER OG O 20.216 -9.654 7.931 1.00 . A A . 69 SER OG 1 1
18 35640 1 1 70 LYS C C 18.731 -14.171 3.481 1.00 . A A . 70 LYS C 1 1
18 35641 1 1 70 LYS CA C 18.226 -13.792 4.869 1.00 . A A . 70 LYS CA 1 1
18 35642 1 1 70 LYS CB C 16.792 -14.290 5.056 1.00 . A A . 70 LYS CB 1 1
18 35643 1 1 70 LYS CD C 16.279 -15.003 7.410 1.00 . A A . 70 LYS CD 1 1
18 35644 1 1 70 LYS CE C 15.215 -16.066 7.184 1.00 . A A . 70 LYS CE 1 1
18 35645 1 1 70 LYS CG C 16.175 -13.885 6.385 1.00 . A A . 70 LYS CG 1 1
18 35646 1 1 70 LYS H H 17.526 -11.796 4.811 1.00 . A A . 70 LYS H 1 1
18 35647 1 1 70 LYS HA H 18.858 -14.257 5.610 1.00 . A A . 70 LYS HA 1 1
18 35648 1 1 70 LYS HB2 H 16.177 -13.889 4.262 1.00 . A A . 70 LYS HB2 1 1
18 35649 1 1 70 LYS HB3 H 16.787 -15.368 4.994 1.00 . A A . 70 LYS HB3 1 1
18 35650 1 1 70 LYS HD2 H 17.253 -15.461 7.332 1.00 . A A . 70 LYS HD2 1 1
18 35651 1 1 70 LYS HD3 H 16.153 -14.585 8.398 1.00 . A A . 70 LYS HD3 1 1
18 35652 1 1 70 LYS HE2 H 14.405 -15.632 6.616 1.00 . A A . 70 LYS HE2 1 1
18 35653 1 1 70 LYS HE3 H 15.651 -16.879 6.623 1.00 . A A . 70 LYS HE3 1 1
18 35654 1 1 70 LYS HG2 H 16.694 -13.016 6.762 1.00 . A A . 70 LYS HG2 1 1
18 35655 1 1 70 LYS HG3 H 15.133 -13.646 6.230 1.00 . A A . 70 LYS HG3 1 1
18 35656 1 1 70 LYS HZ1 H 15.437 -16.656 9.176 1.00 . A A . 70 LYS HZ1 1 1
18 35657 1 1 70 LYS HZ2 H 14.276 -17.544 8.322 1.00 . A A . 70 LYS HZ2 1 1
18 35658 1 1 70 LYS HZ3 H 13.932 -15.967 8.829 1.00 . A A . 70 LYS HZ3 1 1
18 35659 1 1 70 LYS N N 18.290 -12.349 5.071 1.00 . A A . 70 LYS N 1 1
18 35660 1 1 70 LYS NZ N 14.677 -16.595 8.468 1.00 . A A . 70 LYS NZ 1 1
18 35661 1 1 70 LYS O O 19.746 -14.855 3.345 1.00 . A A . 70 LYS O 1 1
18 35662 1 1 71 LYS C C 18.384 -15.520 0.819 1.00 . A A . 71 LYS C 1 1
18 35663 1 1 71 LYS CA C 18.394 -14.017 1.076 1.00 . A A . 71 LYS CA 1 1
18 35664 1 1 71 LYS CB C 19.779 -13.444 0.769 1.00 . A A . 71 LYS CB 1 1
18 35665 1 1 71 LYS CD C 19.714 -11.872 -1.190 1.00 . A A . 71 LYS CD 1 1
18 35666 1 1 71 LYS CE C 21.114 -11.814 -1.780 1.00 . A A . 71 LYS CE 1 1
18 35667 1 1 71 LYS CG C 19.751 -11.991 0.325 1.00 . A A . 71 LYS CG 1 1
18 35668 1 1 71 LYS H H 17.218 -13.183 2.626 1.00 . A A . 71 LYS H 1 1
18 35669 1 1 71 LYS HA H 17.669 -13.549 0.427 1.00 . A A . 71 LYS HA 1 1
18 35670 1 1 71 LYS HB2 H 20.390 -13.515 1.657 1.00 . A A . 71 LYS HB2 1 1
18 35671 1 1 71 LYS HB3 H 20.232 -14.030 -0.017 1.00 . A A . 71 LYS HB3 1 1
18 35672 1 1 71 LYS HD2 H 19.199 -12.730 -1.596 1.00 . A A . 71 LYS HD2 1 1
18 35673 1 1 71 LYS HD3 H 19.182 -10.970 -1.457 1.00 . A A . 71 LYS HD3 1 1
18 35674 1 1 71 LYS HE2 H 21.798 -11.472 -1.018 1.00 . A A . 71 LYS HE2 1 1
18 35675 1 1 71 LYS HE3 H 21.397 -12.806 -2.098 1.00 . A A . 71 LYS HE3 1 1
18 35676 1 1 71 LYS HG2 H 18.873 -11.516 0.736 1.00 . A A . 71 LYS HG2 1 1
18 35677 1 1 71 LYS HG3 H 20.638 -11.495 0.694 1.00 . A A . 71 LYS HG3 1 1
18 35678 1 1 71 LYS HZ1 H 20.688 -11.303 -3.761 1.00 . A A . 71 LYS HZ1 1 1
18 35679 1 1 71 LYS HZ2 H 22.180 -10.724 -3.208 1.00 . A A . 71 LYS HZ2 1 1
18 35680 1 1 71 LYS HZ3 H 20.745 -9.979 -2.709 1.00 . A A . 71 LYS HZ3 1 1
18 35681 1 1 71 LYS N N 18.017 -13.723 2.453 1.00 . A A . 71 LYS N 1 1
18 35682 1 1 71 LYS NZ N 21.187 -10.891 -2.946 1.00 . A A . 71 LYS NZ 1 1
18 35683 1 1 71 LYS O O 19.280 -16.241 1.259 1.00 . A A . 71 LYS O 1 1
18 35684 1 1 72 ARG C C 16.793 -17.607 -1.654 1.00 . A A . 72 ARG C 1 1
18 35685 1 1 72 ARG CA C 17.239 -17.406 -0.209 1.00 . A A . 72 ARG CA 1 1
18 35686 1 1 72 ARG CB C 16.244 -18.075 0.742 1.00 . A A . 72 ARG CB 1 1
18 35687 1 1 72 ARG CD C 13.940 -17.565 -0.124 1.00 . A A . 72 ARG CD 1 1
18 35688 1 1 72 ARG CG C 14.970 -17.274 0.956 1.00 . A A . 72 ARG CG 1 1
18 35689 1 1 72 ARG CZ C 12.613 -19.446 0.754 1.00 . A A . 72 ARG CZ 1 1
18 35690 1 1 72 ARG H H 16.682 -15.363 -0.218 1.00 . A A . 72 ARG H 1 1
18 35691 1 1 72 ARG HA H 18.210 -17.861 -0.078 1.00 . A A . 72 ARG HA 1 1
18 35692 1 1 72 ARG HB2 H 15.973 -19.040 0.340 1.00 . A A . 72 ARG HB2 1 1
18 35693 1 1 72 ARG HB3 H 16.721 -18.216 1.701 1.00 . A A . 72 ARG HB3 1 1
18 35694 1 1 72 ARG HD2 H 13.083 -16.928 0.034 1.00 . A A . 72 ARG HD2 1 1
18 35695 1 1 72 ARG HD3 H 14.378 -17.347 -1.088 1.00 . A A . 72 ARG HD3 1 1
18 35696 1 1 72 ARG HE H 13.898 -19.565 -0.768 1.00 . A A . 72 ARG HE 1 1
18 35697 1 1 72 ARG HG2 H 14.550 -17.534 1.917 1.00 . A A . 72 ARG HG2 1 1
18 35698 1 1 72 ARG HG3 H 15.209 -16.221 0.940 1.00 . A A . 72 ARG HG3 1 1
18 35699 1 1 72 ARG HH11 H 12.312 -17.689 1.711 1.00 . A A . 72 ARG HH11 1 1
18 35700 1 1 72 ARG HH12 H 11.390 -19.028 2.308 1.00 . A A . 72 ARG HH12 1 1
18 35701 1 1 72 ARG HH21 H 12.686 -21.326 0.017 1.00 . A A . 72 ARG HH21 1 1
18 35702 1 1 72 ARG HH22 H 11.602 -21.092 1.347 1.00 . A A . 72 ARG HH22 1 1
18 35703 1 1 72 ARG N N 17.365 -15.988 0.105 1.00 . A A . 72 ARG N 1 1
18 35704 1 1 72 ARG NE N 13.505 -18.959 -0.106 1.00 . A A . 72 ARG NE 1 1
18 35705 1 1 72 ARG NH1 N 12.060 -18.655 1.666 1.00 . A A . 72 ARG NH1 1 1
18 35706 1 1 72 ARG NH2 N 12.272 -20.727 0.702 1.00 . A A . 72 ARG NH2 1 1
18 35707 1 1 72 ARG O O 16.457 -16.649 -2.349 1.00 . A A . 72 ARG O 1 1
18 35708 1 1 73 LYS C C 14.868 -19.245 -3.579 1.00 . A A . 73 LYS C 1 1
18 35709 1 1 73 LYS CA C 16.388 -19.187 -3.462 1.00 . A A . 73 LYS CA 1 1
18 35710 1 1 73 LYS CB C 16.995 -20.525 -3.888 1.00 . A A . 73 LYS CB 1 1
18 35711 1 1 73 LYS CD C 19.027 -20.825 -2.440 1.00 . A A . 73 LYS CD 1 1
18 35712 1 1 73 LYS CE C 20.388 -21.499 -2.469 1.00 . A A . 73 LYS CE 1 1
18 35713 1 1 73 LYS CG C 18.514 -20.546 -3.844 1.00 . A A . 73 LYS CG 1 1
18 35714 1 1 73 LYS H H 17.071 -19.580 -1.497 1.00 . A A . 73 LYS H 1 1
18 35715 1 1 73 LYS HA H 16.759 -18.410 -4.113 1.00 . A A . 73 LYS HA 1 1
18 35716 1 1 73 LYS HB2 H 16.626 -21.300 -3.233 1.00 . A A . 73 LYS HB2 1 1
18 35717 1 1 73 LYS HB3 H 16.683 -20.742 -4.899 1.00 . A A . 73 LYS HB3 1 1
18 35718 1 1 73 LYS HD2 H 19.110 -19.892 -1.905 1.00 . A A . 73 LYS HD2 1 1
18 35719 1 1 73 LYS HD3 H 18.324 -21.472 -1.934 1.00 . A A . 73 LYS HD3 1 1
18 35720 1 1 73 LYS HE2 H 20.248 -22.557 -2.632 1.00 . A A . 73 LYS HE2 1 1
18 35721 1 1 73 LYS HE3 H 20.964 -21.083 -3.282 1.00 . A A . 73 LYS HE3 1 1
18 35722 1 1 73 LYS HG2 H 18.874 -21.317 -4.507 1.00 . A A . 73 LYS HG2 1 1
18 35723 1 1 73 LYS HG3 H 18.887 -19.586 -4.169 1.00 . A A . 73 LYS HG3 1 1
18 35724 1 1 73 LYS HZ1 H 21.452 -20.315 -1.117 1.00 . A A . 73 LYS HZ1 1 1
18 35725 1 1 73 LYS HZ2 H 21.965 -21.925 -1.166 1.00 . A A . 73 LYS HZ2 1 1
18 35726 1 1 73 LYS HZ3 H 20.521 -21.521 -0.385 1.00 . A A . 73 LYS HZ3 1 1
18 35727 1 1 73 LYS N N 16.792 -18.860 -2.099 1.00 . A A . 73 LYS N 1 1
18 35728 1 1 73 LYS NZ N 21.133 -21.301 -1.195 1.00 . A A . 73 LYS NZ 1 1
18 35729 1 1 73 LYS O O 14.150 -18.970 -2.617 1.00 . A A . 73 LYS O 1 1
18 35730 1 1 74 ASP C C 12.509 -21.155 -5.109 1.00 . A A . 74 ASP C 1 1
18 35731 1 1 74 ASP CA C 12.950 -19.698 -5.007 1.00 . A A . 74 ASP CA 1 1
18 35732 1 1 74 ASP CB C 12.579 -18.950 -6.289 1.00 . A A . 74 ASP CB 1 1
18 35733 1 1 74 ASP CG C 11.198 -18.329 -6.216 1.00 . A A . 74 ASP CG 1 1
18 35734 1 1 74 ASP H H 15.007 -19.811 -5.491 1.00 . A A . 74 ASP H 1 1
18 35735 1 1 74 ASP HA H 12.442 -19.239 -4.172 1.00 . A A . 74 ASP HA 1 1
18 35736 1 1 74 ASP HB2 H 13.298 -18.163 -6.460 1.00 . A A . 74 ASP HB2 1 1
18 35737 1 1 74 ASP HB3 H 12.601 -19.639 -7.120 1.00 . A A . 74 ASP HB3 1 1
18 35738 1 1 74 ASP N N 14.385 -19.604 -4.764 1.00 . A A . 74 ASP N 1 1
18 35739 1 1 74 ASP O O 11.567 -21.478 -5.831 1.00 . A A . 74 ASP O 1 1
18 35740 1 1 74 ASP OD1 O 11.030 -17.340 -5.472 1.00 . A A . 74 ASP OD1 1 1
18 35741 1 1 74 ASP OD2 O 10.284 -18.832 -6.904 1.00 . A A . 74 ASP OD2 1 1
18 35742 1 1 75 ASN C C 13.315 -24.137 -5.682 1.00 . A A . 75 ASN C 1 1
18 35743 1 1 75 ASN CA C 12.890 -23.459 -4.378 1.00 . A A . 75 ASN CA 1 1
18 35744 1 1 75 ASN CB C 11.397 -23.677 -4.147 1.00 . A A . 75 ASN CB 1 1
18 35745 1 1 75 ASN CG C 10.877 -22.908 -2.948 1.00 . A A . 75 ASN CG 1 1
18 35746 1 1 75 ASN H H 13.938 -21.707 -3.826 1.00 . A A . 75 ASN H 1 1
18 35747 1 1 75 ASN HA H 13.436 -23.911 -3.563 1.00 . A A . 75 ASN HA 1 1
18 35748 1 1 75 ASN HB2 H 10.857 -23.352 -5.023 1.00 . A A . 75 ASN HB2 1 1
18 35749 1 1 75 ASN HB3 H 11.214 -24.728 -3.986 1.00 . A A . 75 ASN HB3 1 1
18 35750 1 1 75 ASN HD21 H 11.028 -24.530 -1.810 1.00 . A A . 75 ASN HD21 1 1
18 35751 1 1 75 ASN HD22 H 10.435 -23.112 -1.021 1.00 . A A . 75 ASN HD22 1 1
18 35752 1 1 75 ASN N N 13.201 -22.030 -4.379 1.00 . A A . 75 ASN N 1 1
18 35753 1 1 75 ASN ND2 N 10.769 -23.585 -1.812 1.00 . A A . 75 ASN ND2 1 1
18 35754 1 1 75 ASN O O 13.124 -25.341 -5.851 1.00 . A A . 75 ASN O 1 1
18 35755 1 1 75 ASN OD1 O 10.574 -21.717 -3.044 1.00 . A A . 75 ASN OD1 1 1
18 35756 1 1 76 GLU C C 15.843 -24.088 -7.890 1.00 . A A . 76 GLU C 1 1
18 35757 1 1 76 GLU CA C 14.331 -23.902 -7.881 1.00 . A A . 76 GLU CA 1 1
18 35758 1 1 76 GLU CB C 13.918 -22.971 -9.024 1.00 . A A . 76 GLU CB 1 1
18 35759 1 1 76 GLU CD C 12.333 -21.182 -9.846 1.00 . A A . 76 GLU CD 1 1
18 35760 1 1 76 GLU CG C 12.705 -22.110 -8.707 1.00 . A A . 76 GLU CG 1 1
18 35761 1 1 76 GLU H H 14.016 -22.414 -6.418 1.00 . A A . 76 GLU H 1 1
18 35762 1 1 76 GLU HA H 13.864 -24.860 -8.019 1.00 . A A . 76 GLU HA 1 1
18 35763 1 1 76 GLU HB2 H 14.744 -22.315 -9.252 1.00 . A A . 76 GLU HB2 1 1
18 35764 1 1 76 GLU HB3 H 13.691 -23.567 -9.895 1.00 . A A . 76 GLU HB3 1 1
18 35765 1 1 76 GLU HG2 H 11.865 -22.755 -8.499 1.00 . A A . 76 GLU HG2 1 1
18 35766 1 1 76 GLU HG3 H 12.925 -21.514 -7.833 1.00 . A A . 76 GLU HG3 1 1
18 35767 1 1 76 GLU N N 13.888 -23.365 -6.601 1.00 . A A . 76 GLU N 1 1
18 35768 1 1 76 GLU O O 16.372 -24.960 -8.579 1.00 . A A . 76 GLU O 1 1
18 35769 1 1 76 GLU OE1 O 13.249 -20.571 -10.437 1.00 . A A . 76 GLU OE1 1 1
18 35770 1 1 76 GLU OE2 O 11.126 -21.067 -10.149 1.00 . A A . 76 GLU OE2 1 1
18 35771 1 1 77 GLY C C 18.647 -22.047 -7.487 1.00 . A A . 77 GLY C 1 1
18 35772 1 1 77 GLY CA C 17.974 -23.331 -7.041 1.00 . A A . 77 GLY CA 1 1
18 35773 1 1 77 GLY H H 16.043 -22.586 -6.596 1.00 . A A . 77 GLY H 1 1
18 35774 1 1 77 GLY HA2 H 18.259 -23.537 -6.019 1.00 . A A . 77 GLY HA2 1 1
18 35775 1 1 77 GLY HA3 H 18.317 -24.141 -7.668 1.00 . A A . 77 GLY HA3 1 1
18 35776 1 1 77 GLY N N 16.527 -23.256 -7.119 1.00 . A A . 77 GLY N 1 1
18 35777 1 1 77 GLY O O 19.775 -22.070 -7.982 1.00 . A A . 77 GLY O 1 1
18 35778 1 1 78 ASN C C 18.279 -18.598 -6.596 1.00 . A A . 78 ASN C 1 1
18 35779 1 1 78 ASN CA C 18.494 -19.628 -7.700 1.00 . A A . 78 ASN CA 1 1
18 35780 1 1 78 ASN CB C 17.839 -19.147 -8.996 1.00 . A A . 78 ASN CB 1 1
18 35781 1 1 78 ASN CG C 17.822 -20.220 -10.068 1.00 . A A . 78 ASN CG 1 1
18 35782 1 1 78 ASN H H 17.062 -20.972 -6.912 1.00 . A A . 78 ASN H 1 1
18 35783 1 1 78 ASN HA H 19.554 -19.745 -7.865 1.00 . A A . 78 ASN HA 1 1
18 35784 1 1 78 ASN HB2 H 16.821 -18.854 -8.791 1.00 . A A . 78 ASN HB2 1 1
18 35785 1 1 78 ASN HB3 H 18.385 -18.295 -9.374 1.00 . A A . 78 ASN HB3 1 1
18 35786 1 1 78 ASN HD21 H 15.837 -20.329 -9.957 1.00 . A A . 78 ASN HD21 1 1
18 35787 1 1 78 ASN HD22 H 16.591 -21.392 -11.104 1.00 . A A . 78 ASN HD22 1 1
18 35788 1 1 78 ASN N N 17.956 -20.926 -7.312 1.00 . A A . 78 ASN N 1 1
18 35789 1 1 78 ASN ND2 N 16.630 -20.695 -10.411 1.00 . A A . 78 ASN ND2 1 1
18 35790 1 1 78 ASN O O 17.148 -18.205 -6.313 1.00 . A A . 78 ASN O 1 1
18 35791 1 1 78 ASN OD1 O 18.868 -20.617 -10.582 1.00 . A A . 78 ASN OD1 1 1
18 35792 1 1 79 GLU C C 18.650 -15.890 -5.386 1.00 . A A . 79 GLU C 1 1
18 35793 1 1 79 GLU CA C 19.302 -17.180 -4.902 1.00 . A A . 79 GLU CA 1 1
18 35794 1 1 79 GLU CB C 20.703 -16.885 -4.361 1.00 . A A . 79 GLU CB 1 1
18 35795 1 1 79 GLU CD C 22.799 -18.038 -3.551 1.00 . A A . 79 GLU CD 1 1
18 35796 1 1 79 GLU CG C 21.283 -18.016 -3.528 1.00 . A A . 79 GLU CG 1 1
18 35797 1 1 79 GLU H H 20.246 -18.515 -6.246 1.00 . A A . 79 GLU H 1 1
18 35798 1 1 79 GLU HA H 18.701 -17.598 -4.108 1.00 . A A . 79 GLU HA 1 1
18 35799 1 1 79 GLU HB2 H 21.366 -16.703 -5.193 1.00 . A A . 79 GLU HB2 1 1
18 35800 1 1 79 GLU HB3 H 20.659 -15.999 -3.745 1.00 . A A . 79 GLU HB3 1 1
18 35801 1 1 79 GLU HG2 H 20.957 -17.897 -2.505 1.00 . A A . 79 GLU HG2 1 1
18 35802 1 1 79 GLU HG3 H 20.918 -18.956 -3.915 1.00 . A A . 79 GLU HG3 1 1
18 35803 1 1 79 GLU N N 19.371 -18.165 -5.976 1.00 . A A . 79 GLU N 1 1
18 35804 1 1 79 GLU O O 19.214 -15.169 -6.210 1.00 . A A . 79 GLU O 1 1
18 35805 1 1 79 GLU OE1 O 23.370 -18.639 -4.486 1.00 . A A . 79 GLU OE1 1 1
18 35806 1 1 79 GLU OE2 O 23.416 -17.455 -2.635 1.00 . A A . 79 GLU OE2 1 1
18 35807 1 1 80 VAL C C 16.294 -13.611 -4.018 1.00 . A A . 80 VAL C 1 1
18 35808 1 1 80 VAL CA C 16.729 -14.402 -5.250 1.00 . A A . 80 VAL CA 1 1
18 35809 1 1 80 VAL CB C 15.489 -14.742 -6.101 1.00 . A A . 80 VAL CB 1 1
18 35810 1 1 80 VAL CG1 C 15.895 -15.499 -7.355 1.00 . A A . 80 VAL CG1 1 1
18 35811 1 1 80 VAL CG2 C 14.482 -15.544 -5.289 1.00 . A A . 80 VAL CG2 1 1
18 35812 1 1 80 VAL H H 17.061 -16.219 -4.218 1.00 . A A . 80 VAL H 1 1
18 35813 1 1 80 VAL HA H 17.390 -13.786 -5.844 1.00 . A A . 80 VAL HA 1 1
18 35814 1 1 80 VAL HB H 15.020 -13.817 -6.403 1.00 . A A . 80 VAL HB 1 1
18 35815 1 1 80 VAL HG11 H 15.225 -15.243 -8.163 1.00 . A A . 80 VAL HG11 1 1
18 35816 1 1 80 VAL HG12 H 15.843 -16.561 -7.167 1.00 . A A . 80 VAL HG12 1 1
18 35817 1 1 80 VAL HG13 H 16.905 -15.230 -7.627 1.00 . A A . 80 VAL HG13 1 1
18 35818 1 1 80 VAL HG21 H 15.007 -16.216 -4.626 1.00 . A A . 80 VAL HG21 1 1
18 35819 1 1 80 VAL HG22 H 13.854 -16.115 -5.957 1.00 . A A . 80 VAL HG22 1 1
18 35820 1 1 80 VAL HG23 H 13.870 -14.870 -4.707 1.00 . A A . 80 VAL HG23 1 1
18 35821 1 1 80 VAL N N 17.459 -15.605 -4.870 1.00 . A A . 80 VAL N 1 1
18 35822 1 1 80 VAL O O 16.654 -13.952 -2.891 1.00 . A A . 80 VAL O 1 1
18 35823 1 1 81 VAL C C 13.509 -11.769 -3.057 1.00 . A A . 81 VAL C 1 1
18 35824 1 1 81 VAL CA C 15.033 -11.718 -3.151 1.00 . A A . 81 VAL CA 1 1
18 35825 1 1 81 VAL CB C 15.475 -10.254 -3.330 1.00 . A A . 81 VAL CB 1 1
18 35826 1 1 81 VAL CG1 C 15.126 -9.435 -2.098 1.00 . A A . 81 VAL CG1 1 1
18 35827 1 1 81 VAL CG2 C 16.965 -10.179 -3.625 1.00 . A A . 81 VAL CG2 1 1
18 35828 1 1 81 VAL H H 15.265 -12.336 -5.161 1.00 . A A . 81 VAL H 1 1
18 35829 1 1 81 VAL HA H 15.458 -12.090 -2.230 1.00 . A A . 81 VAL HA 1 1
18 35830 1 1 81 VAL HB H 14.943 -9.840 -4.174 1.00 . A A . 81 VAL HB 1 1
18 35831 1 1 81 VAL HG11 H 15.863 -9.609 -1.328 1.00 . A A . 81 VAL HG11 1 1
18 35832 1 1 81 VAL HG12 H 14.150 -9.727 -1.736 1.00 . A A . 81 VAL HG12 1 1
18 35833 1 1 81 VAL HG13 H 15.114 -8.386 -2.354 1.00 . A A . 81 VAL HG13 1 1
18 35834 1 1 81 VAL HG21 H 17.466 -11.018 -3.163 1.00 . A A . 81 VAL HG21 1 1
18 35835 1 1 81 VAL HG22 H 17.366 -9.258 -3.227 1.00 . A A . 81 VAL HG22 1 1
18 35836 1 1 81 VAL HG23 H 17.124 -10.208 -4.692 1.00 . A A . 81 VAL HG23 1 1
18 35837 1 1 81 VAL N N 15.518 -12.556 -4.242 1.00 . A A . 81 VAL N 1 1
18 35838 1 1 81 VAL O O 12.812 -11.142 -3.854 1.00 . A A . 81 VAL O 1 1
18 35839 1 1 82 PRO C C 10.812 -11.291 -1.917 1.00 . A A . 82 PRO C 1 1
18 35840 1 1 82 PRO CA C 11.518 -12.642 -1.891 1.00 . A A . 82 PRO CA 1 1
18 35841 1 1 82 PRO CB C 11.398 -13.284 -0.509 1.00 . A A . 82 PRO CB 1 1
18 35842 1 1 82 PRO CD C 13.722 -13.302 -1.079 1.00 . A A . 82 PRO CD 1 1
18 35843 1 1 82 PRO CG C 12.652 -14.071 -0.350 1.00 . A A . 82 PRO CG 1 1
18 35844 1 1 82 PRO HA H 11.078 -13.292 -2.633 1.00 . A A . 82 PRO HA 1 1
18 35845 1 1 82 PRO HB2 H 11.315 -12.513 0.244 1.00 . A A . 82 PRO HB2 1 1
18 35846 1 1 82 PRO HB3 H 10.526 -13.921 -0.479 1.00 . A A . 82 PRO HB3 1 1
18 35847 1 1 82 PRO HD2 H 14.249 -12.650 -0.398 1.00 . A A . 82 PRO HD2 1 1
18 35848 1 1 82 PRO HD3 H 14.410 -13.980 -1.562 1.00 . A A . 82 PRO HD3 1 1
18 35849 1 1 82 PRO HG2 H 12.901 -14.157 0.698 1.00 . A A . 82 PRO HG2 1 1
18 35850 1 1 82 PRO HG3 H 12.529 -15.049 -0.790 1.00 . A A . 82 PRO HG3 1 1
18 35851 1 1 82 PRO N N 12.968 -12.518 -2.078 1.00 . A A . 82 PRO N 1 1
18 35852 1 1 82 PRO O O 11.150 -10.386 -1.154 1.00 . A A . 82 PRO O 1 1
18 35853 1 1 83 LYS C C 8.333 -9.594 -1.632 1.00 . A A . 83 LYS C 1 1
18 35854 1 1 83 LYS CA C 9.072 -9.921 -2.928 1.00 . A A . 83 LYS CA 1 1
18 35855 1 1 83 LYS CB C 8.077 -10.024 -4.085 1.00 . A A . 83 LYS CB 1 1
18 35856 1 1 83 LYS CD C 9.140 -10.784 -6.231 1.00 . A A . 83 LYS CD 1 1
18 35857 1 1 83 LYS CE C 8.107 -11.218 -7.259 1.00 . A A . 83 LYS CE 1 1
18 35858 1 1 83 LYS CG C 8.652 -9.592 -5.423 1.00 . A A . 83 LYS CG 1 1
18 35859 1 1 83 LYS H H 9.606 -11.919 -3.381 1.00 . A A . 83 LYS H 1 1
18 35860 1 1 83 LYS HA H 9.773 -9.128 -3.139 1.00 . A A . 83 LYS HA 1 1
18 35861 1 1 83 LYS HB2 H 7.748 -11.049 -4.172 1.00 . A A . 83 LYS HB2 1 1
18 35862 1 1 83 LYS HB3 H 7.223 -9.399 -3.867 1.00 . A A . 83 LYS HB3 1 1
18 35863 1 1 83 LYS HD2 H 10.051 -10.512 -6.743 1.00 . A A . 83 LYS HD2 1 1
18 35864 1 1 83 LYS HD3 H 9.334 -11.607 -5.559 1.00 . A A . 83 LYS HD3 1 1
18 35865 1 1 83 LYS HE2 H 8.326 -12.232 -7.563 1.00 . A A . 83 LYS HE2 1 1
18 35866 1 1 83 LYS HE3 H 7.129 -11.183 -6.805 1.00 . A A . 83 LYS HE3 1 1
18 35867 1 1 83 LYS HG2 H 7.886 -9.078 -5.986 1.00 . A A . 83 LYS HG2 1 1
18 35868 1 1 83 LYS HG3 H 9.482 -8.923 -5.248 1.00 . A A . 83 LYS HG3 1 1
18 35869 1 1 83 LYS HZ1 H 8.704 -10.764 -9.209 1.00 . A A . 83 LYS HZ1 1 1
18 35870 1 1 83 LYS HZ2 H 8.504 -9.406 -8.219 1.00 . A A . 83 LYS HZ2 1 1
18 35871 1 1 83 LYS HZ3 H 7.150 -10.219 -8.824 1.00 . A A . 83 LYS HZ3 1 1
18 35872 1 1 83 LYS N N 9.828 -11.162 -2.800 1.00 . A A . 83 LYS N 1 1
18 35873 1 1 83 LYS NZ N 8.117 -10.340 -8.462 1.00 . A A . 83 LYS NZ 1 1
18 35874 1 1 83 LYS O O 7.914 -10.493 -0.904 1.00 . A A . 83 LYS O 1 1
18 35875 1 1 84 PRO C C 5.970 -8.113 -0.175 1.00 . A A . 84 PRO C 1 1
18 35876 1 1 84 PRO CA C 7.471 -7.851 -0.115 1.00 . A A . 84 PRO CA 1 1
18 35877 1 1 84 PRO CB C 7.745 -6.350 -0.081 1.00 . A A . 84 PRO CB 1 1
18 35878 1 1 84 PRO CD C 8.632 -7.160 -2.142 1.00 . A A . 84 PRO CD 1 1
18 35879 1 1 84 PRO CG C 7.956 -5.979 -1.503 1.00 . A A . 84 PRO CG 1 1
18 35880 1 1 84 PRO HA H 7.884 -8.310 0.765 1.00 . A A . 84 PRO HA 1 1
18 35881 1 1 84 PRO HB2 H 6.895 -5.835 0.340 1.00 . A A . 84 PRO HB2 1 1
18 35882 1 1 84 PRO HB3 H 8.626 -6.153 0.514 1.00 . A A . 84 PRO HB3 1 1
18 35883 1 1 84 PRO HD2 H 8.317 -7.265 -3.170 1.00 . A A . 84 PRO HD2 1 1
18 35884 1 1 84 PRO HD3 H 9.705 -7.059 -2.083 1.00 . A A . 84 PRO HD3 1 1
18 35885 1 1 84 PRO HG2 H 7.005 -5.793 -1.972 1.00 . A A . 84 PRO HG2 1 1
18 35886 1 1 84 PRO HG3 H 8.586 -5.108 -1.564 1.00 . A A . 84 PRO HG3 1 1
18 35887 1 1 84 PRO N N 8.164 -8.296 -1.328 1.00 . A A . 84 PRO N 1 1
18 35888 1 1 84 PRO O O 5.477 -8.753 -1.103 1.00 . A A . 84 PRO O 1 1
18 35889 1 1 85 GLN C C 3.097 -6.678 0.089 1.00 . A A . 85 GLN C 1 1
18 35890 1 1 85 GLN CA C 3.800 -7.779 0.875 1.00 . A A . 85 GLN CA 1 1
18 35891 1 1 85 GLN CB C 3.317 -7.773 2.327 1.00 . A A . 85 GLN CB 1 1
18 35892 1 1 85 GLN CD C 3.719 -8.541 4.699 1.00 . A A . 85 GLN CD 1 1
18 35893 1 1 85 GLN CG C 4.168 -8.625 3.255 1.00 . A A . 85 GLN CG 1 1
18 35894 1 1 85 GLN H H 5.695 -7.100 1.529 1.00 . A A . 85 GLN H 1 1
18 35895 1 1 85 GLN HA H 3.562 -8.734 0.429 1.00 . A A . 85 GLN HA 1 1
18 35896 1 1 85 GLN HB2 H 3.330 -6.758 2.694 1.00 . A A . 85 GLN HB2 1 1
18 35897 1 1 85 GLN HB3 H 2.304 -8.146 2.359 1.00 . A A . 85 GLN HB3 1 1
18 35898 1 1 85 GLN HE21 H 1.861 -9.025 4.173 1.00 . A A . 85 GLN HE21 1 1
18 35899 1 1 85 GLN HE22 H 2.119 -8.750 5.867 1.00 . A A . 85 GLN HE22 1 1
18 35900 1 1 85 GLN HG2 H 4.106 -9.655 2.934 1.00 . A A . 85 GLN HG2 1 1
18 35901 1 1 85 GLN HG3 H 5.193 -8.290 3.191 1.00 . A A . 85 GLN HG3 1 1
18 35902 1 1 85 GLN N N 5.247 -7.606 0.819 1.00 . A A . 85 GLN N 1 1
18 35903 1 1 85 GLN NE2 N 2.437 -8.797 4.937 1.00 . A A . 85 GLN NE2 1 1
18 35904 1 1 85 GLN O O 3.177 -5.502 0.444 1.00 . A A . 85 GLN O 1 1
18 35905 1 1 85 GLN OE1 O 4.513 -8.249 5.594 1.00 . A A . 85 GLN OE1 1 1
18 35906 1 1 86 ARG C C 0.200 -6.211 -1.636 1.00 . A A . 86 ARG C 1 1
18 35907 1 1 86 ARG CA C 1.710 -6.104 -1.824 1.00 . A A . 86 ARG CA 1 1
18 35908 1 1 86 ARG CB C 2.068 -6.324 -3.295 1.00 . A A . 86 ARG CB 1 1
18 35909 1 1 86 ARG CD C 3.272 -5.145 -5.159 1.00 . A A . 86 ARG CD 1 1
18 35910 1 1 86 ARG CG C 2.198 -5.034 -4.089 1.00 . A A . 86 ARG CG 1 1
18 35911 1 1 86 ARG CZ C 4.560 -3.650 -6.634 1.00 . A A . 86 ARG CZ 1 1
18 35912 1 1 86 ARG H H 2.394 -8.015 -1.220 1.00 . A A . 86 ARG H 1 1
18 35913 1 1 86 ARG HA H 2.027 -5.115 -1.532 1.00 . A A . 86 ARG HA 1 1
18 35914 1 1 86 ARG HB2 H 3.008 -6.853 -3.349 1.00 . A A . 86 ARG HB2 1 1
18 35915 1 1 86 ARG HB3 H 1.299 -6.929 -3.754 1.00 . A A . 86 ARG HB3 1 1
18 35916 1 1 86 ARG HD2 H 4.177 -5.522 -4.706 1.00 . A A . 86 ARG HD2 1 1
18 35917 1 1 86 ARG HD3 H 2.935 -5.837 -5.918 1.00 . A A . 86 ARG HD3 1 1
18 35918 1 1 86 ARG HE H 2.970 -3.104 -5.559 1.00 . A A . 86 ARG HE 1 1
18 35919 1 1 86 ARG HG2 H 1.253 -4.818 -4.562 1.00 . A A . 86 ARG HG2 1 1
18 35920 1 1 86 ARG HG3 H 2.457 -4.233 -3.413 1.00 . A A . 86 ARG HG3 1 1
18 35921 1 1 86 ARG HH11 H 5.240 -5.555 -6.572 1.00 . A A . 86 ARG HH11 1 1
18 35922 1 1 86 ARG HH12 H 6.128 -4.483 -7.602 1.00 . A A . 86 ARG HH12 1 1
18 35923 1 1 86 ARG HH21 H 4.137 -1.694 -6.914 1.00 . A A . 86 ARG HH21 1 1
18 35924 1 1 86 ARG HH22 H 5.502 -2.291 -7.795 1.00 . A A . 86 ARG HH22 1 1
18 35925 1 1 86 ARG N N 2.417 -7.065 -0.985 1.00 . A A . 86 ARG N 1 1
18 35926 1 1 86 ARG NE N 3.556 -3.856 -5.784 1.00 . A A . 86 ARG NE 1 1
18 35927 1 1 86 ARG NH1 N 5.375 -4.644 -6.962 1.00 . A A . 86 ARG NH1 1 1
18 35928 1 1 86 ARG NH2 N 4.748 -2.446 -7.157 1.00 . A A . 86 ARG NH2 1 1
18 35929 1 1 86 ARG O O -0.423 -7.181 -2.065 1.00 . A A . 86 ARG O 1 1
18 35930 1 1 87 HIS C C -2.529 -4.400 -1.870 1.00 . A A . 87 HIS C 1 1
18 35931 1 1 87 HIS CA C -1.822 -5.172 -0.762 1.00 . A A . 87 HIS CA 1 1
18 35932 1 1 87 HIS CB C -2.126 -4.538 0.596 1.00 . A A . 87 HIS CB 1 1
18 35933 1 1 87 HIS CD2 C -0.481 -4.668 2.596 1.00 . A A . 87 HIS CD2 1 1
18 35934 1 1 87 HIS CE1 C -0.785 -6.774 3.124 1.00 . A A . 87 HIS CE1 1 1
18 35935 1 1 87 HIS CG C -1.392 -5.176 1.733 1.00 . A A . 87 HIS CG 1 1
18 35936 1 1 87 HIS H H 0.166 -4.451 -0.687 1.00 . A A . 87 HIS H 1 1
18 35937 1 1 87 HIS HA H -2.178 -6.192 -0.764 1.00 . A A . 87 HIS HA 1 1
18 35938 1 1 87 HIS HB2 H -1.851 -3.494 0.568 1.00 . A A . 87 HIS HB2 1 1
18 35939 1 1 87 HIS HB3 H -3.185 -4.619 0.793 1.00 . A A . 87 HIS HB3 1 1
18 35940 1 1 87 HIS HD1 H -2.159 -7.138 1.652 1.00 . A A . 87 HIS HD1 1 1
18 35941 1 1 87 HIS HD2 H -0.108 -3.654 2.610 1.00 . A A . 87 HIS HD2 1 1
18 35942 1 1 87 HIS HE1 H -0.708 -7.732 3.618 1.00 . A A . 87 HIS HE1 1 1
18 35943 1 1 87 HIS HE2 H 0.458 -5.585 4.235 1.00 . A A . 87 HIS HE2 1 1
18 35944 1 1 87 HIS N N -0.383 -5.199 -0.999 1.00 . A A . 87 HIS N 1 1
18 35945 1 1 87 HIS ND1 N -1.560 -6.498 2.090 1.00 . A A . 87 HIS ND1 1 1
18 35946 1 1 87 HIS NE2 N -0.120 -5.681 3.450 1.00 . A A . 87 HIS NE2 1 1
18 35947 1 1 87 HIS O O -2.338 -3.193 -2.018 1.00 . A A . 87 HIS O 1 1
18 35948 1 1 88 MET C C -5.399 -3.908 -3.281 1.00 . A A . 88 MET C 1 1
18 35949 1 1 88 MET CA C -4.068 -4.483 -3.753 1.00 . A A . 88 MET CA 1 1
18 35950 1 1 88 MET CB C -4.307 -5.500 -4.870 1.00 . A A . 88 MET CB 1 1
18 35951 1 1 88 MET CE C -2.716 -4.759 -8.426 1.00 . A A . 88 MET CE 1 1
18 35952 1 1 88 MET CG C -4.428 -4.873 -6.249 1.00 . A A . 88 MET CG 1 1
18 35953 1 1 88 MET H H -3.447 -6.064 -2.489 1.00 . A A . 88 MET H 1 1
18 35954 1 1 88 MET HA H -3.460 -3.679 -4.138 1.00 . A A . 88 MET HA 1 1
18 35955 1 1 88 MET HB2 H -3.484 -6.200 -4.887 1.00 . A A . 88 MET HB2 1 1
18 35956 1 1 88 MET HB3 H -5.221 -6.038 -4.661 1.00 . A A . 88 MET HB3 1 1
18 35957 1 1 88 MET HE1 H -1.828 -5.263 -8.775 1.00 . A A . 88 MET HE1 1 1
18 35958 1 1 88 MET HE2 H -2.437 -3.956 -7.759 1.00 . A A . 88 MET HE2 1 1
18 35959 1 1 88 MET HE3 H -3.257 -4.356 -9.269 1.00 . A A . 88 MET HE3 1 1
18 35960 1 1 88 MET HG2 H -5.471 -4.689 -6.456 1.00 . A A . 88 MET HG2 1 1
18 35961 1 1 88 MET HG3 H -3.892 -3.935 -6.251 1.00 . A A . 88 MET HG3 1 1
18 35962 1 1 88 MET N N -3.340 -5.104 -2.652 1.00 . A A . 88 MET N 1 1
18 35963 1 1 88 MET O O -6.326 -4.648 -2.951 1.00 . A A . 88 MET O 1 1
18 35964 1 1 88 MET SD S -3.758 -5.924 -7.551 1.00 . A A . 88 MET SD 1 1
18 35965 1 1 89 PHE C C -7.308 -1.118 -4.003 1.00 . A A . 89 PHE C 1 1
18 35966 1 1 89 PHE CA C -6.709 -1.902 -2.842 1.00 . A A . 89 PHE CA 1 1
18 35967 1 1 89 PHE CB C -6.419 -0.964 -1.669 1.00 . A A . 89 PHE CB 1 1
18 35968 1 1 89 PHE CD1 C -6.834 -2.451 0.308 1.00 . A A . 89 PHE CD1 1 1
18 35969 1 1 89 PHE CD2 C -4.640 -1.571 -0.007 1.00 . A A . 89 PHE CD2 1 1
18 35970 1 1 89 PHE CE1 C -6.410 -3.108 1.449 1.00 . A A . 89 PHE CE1 1 1
18 35971 1 1 89 PHE CE2 C -4.210 -2.225 1.132 1.00 . A A . 89 PHE CE2 1 1
18 35972 1 1 89 PHE CG C -5.955 -1.676 -0.431 1.00 . A A . 89 PHE CG 1 1
18 35973 1 1 89 PHE CZ C -5.096 -2.994 1.860 1.00 . A A . 89 PHE CZ 1 1
18 35974 1 1 89 PHE H H -4.719 -2.046 -3.543 1.00 . A A . 89 PHE H 1 1
18 35975 1 1 89 PHE HA H -7.417 -2.654 -2.526 1.00 . A A . 89 PHE HA 1 1
18 35976 1 1 89 PHE HB2 H -5.648 -0.265 -1.958 1.00 . A A . 89 PHE HB2 1 1
18 35977 1 1 89 PHE HB3 H -7.319 -0.418 -1.423 1.00 . A A . 89 PHE HB3 1 1
18 35978 1 1 89 PHE HD1 H -7.861 -2.541 -0.013 1.00 . A A . 89 PHE HD1 1 1
18 35979 1 1 89 PHE HD2 H -3.946 -0.970 -0.576 1.00 . A A . 89 PHE HD2 1 1
18 35980 1 1 89 PHE HE1 H -7.105 -3.708 2.016 1.00 . A A . 89 PHE HE1 1 1
18 35981 1 1 89 PHE HE2 H -3.182 -2.135 1.451 1.00 . A A . 89 PHE HE2 1 1
18 35982 1 1 89 PHE HZ H -4.762 -3.507 2.750 1.00 . A A . 89 PHE HZ 1 1
18 35983 1 1 89 PHE N N -5.490 -2.581 -3.262 1.00 . A A . 89 PHE N 1 1
18 35984 1 1 89 PHE O O -6.608 -0.365 -4.681 1.00 . A A . 89 PHE O 1 1
18 35985 1 1 90 SER C C -10.159 0.522 -4.784 1.00 . A A . 90 SER C 1 1
18 35986 1 1 90 SER CA C -9.287 -0.608 -5.319 1.00 . A A . 90 SER CA 1 1
18 35987 1 1 90 SER CB C -10.142 -1.593 -6.120 1.00 . A A . 90 SER CB 1 1
18 35988 1 1 90 SER H H -9.109 -1.914 -3.662 1.00 . A A . 90 SER H 1 1
18 35989 1 1 90 SER HA H -8.535 -0.188 -5.970 1.00 . A A . 90 SER HA 1 1
18 35990 1 1 90 SER HB2 H -9.502 -2.188 -6.754 1.00 . A A . 90 SER HB2 1 1
18 35991 1 1 90 SER HB3 H -10.676 -2.239 -5.439 1.00 . A A . 90 SER HB3 1 1
18 35992 1 1 90 SER HG H -11.970 -1.176 -6.688 1.00 . A A . 90 SER HG 1 1
18 35993 1 1 90 SER N N -8.603 -1.300 -4.233 1.00 . A A . 90 SER N 1 1
18 35994 1 1 90 SER O O -11.073 0.293 -3.994 1.00 . A A . 90 SER O 1 1
18 35995 1 1 90 SER OG O -11.081 -0.910 -6.933 1.00 . A A . 90 SER OG 1 1
18 35996 1 1 91 PHE C C -11.797 3.176 -5.726 1.00 . A A . 91 PHE C 1 1
18 35997 1 1 91 PHE CA C -10.627 2.908 -4.785 1.00 . A A . 91 PHE CA 1 1
18 35998 1 1 91 PHE CB C -9.718 4.135 -4.710 1.00 . A A . 91 PHE CB 1 1
18 35999 1 1 91 PHE CD1 C -8.129 3.028 -3.115 1.00 . A A . 91 PHE CD1 1 1
18 36000 1 1 91 PHE CD2 C -8.745 5.296 -2.710 1.00 . A A . 91 PHE CD2 1 1
18 36001 1 1 91 PHE CE1 C -7.329 3.041 -1.990 1.00 . A A . 91 PHE CE1 1 1
18 36002 1 1 91 PHE CE2 C -7.947 5.315 -1.582 1.00 . A A . 91 PHE CE2 1 1
18 36003 1 1 91 PHE CG C -8.845 4.155 -3.487 1.00 . A A . 91 PHE CG 1 1
18 36004 1 1 91 PHE CZ C -7.238 4.186 -1.221 1.00 . A A . 91 PHE CZ 1 1
18 36005 1 1 91 PHE H H -9.125 1.862 -5.848 1.00 . A A . 91 PHE H 1 1
18 36006 1 1 91 PHE HA H -11.016 2.700 -3.799 1.00 . A A . 91 PHE HA 1 1
18 36007 1 1 91 PHE HB2 H -9.075 4.152 -5.578 1.00 . A A . 91 PHE HB2 1 1
18 36008 1 1 91 PHE HB3 H -10.327 5.027 -4.701 1.00 . A A . 91 PHE HB3 1 1
18 36009 1 1 91 PHE HD1 H -8.197 2.133 -3.714 1.00 . A A . 91 PHE HD1 1 1
18 36010 1 1 91 PHE HD2 H -9.298 6.180 -2.992 1.00 . A A . 91 PHE HD2 1 1
18 36011 1 1 91 PHE HE1 H -6.773 2.156 -1.712 1.00 . A A . 91 PHE HE1 1 1
18 36012 1 1 91 PHE HE2 H -7.878 6.212 -0.985 1.00 . A A . 91 PHE HE2 1 1
18 36013 1 1 91 PHE HZ H -6.614 4.199 -0.339 1.00 . A A . 91 PHE HZ 1 1
18 36014 1 1 91 PHE N N -9.868 1.742 -5.220 1.00 . A A . 91 PHE N 1 1
18 36015 1 1 91 PHE O O -11.645 3.137 -6.947 1.00 . A A . 91 PHE O 1 1
18 36016 1 1 92 ASN C C -14.476 5.197 -5.996 1.00 . A A . 92 ASN C 1 1
18 36017 1 1 92 ASN CA C -14.164 3.703 -5.941 1.00 . A A . 92 ASN CA 1 1
18 36018 1 1 92 ASN CB C -15.359 2.946 -5.358 1.00 . A A . 92 ASN CB 1 1
18 36019 1 1 92 ASN CG C -15.689 3.384 -3.944 1.00 . A A . 92 ASN CG 1 1
18 36020 1 1 92 ASN H H -13.027 3.450 -4.172 1.00 . A A . 92 ASN H 1 1
18 36021 1 1 92 ASN HA H -13.984 3.350 -6.944 1.00 . A A . 92 ASN HA 1 1
18 36022 1 1 92 ASN HB2 H -16.226 3.119 -5.978 1.00 . A A . 92 ASN HB2 1 1
18 36023 1 1 92 ASN HB3 H -15.136 1.889 -5.345 1.00 . A A . 92 ASN HB3 1 1
18 36024 1 1 92 ASN HD21 H -17.064 1.956 -3.794 1.00 . A A . 92 ASN HD21 1 1
18 36025 1 1 92 ASN HD22 H -16.869 2.960 -2.402 1.00 . A A . 92 ASN HD22 1 1
18 36026 1 1 92 ASN N N -12.967 3.439 -5.151 1.00 . A A . 92 ASN N 1 1
18 36027 1 1 92 ASN ND2 N -16.637 2.697 -3.317 1.00 . A A . 92 ASN ND2 1 1
18 36028 1 1 92 ASN O O -15.629 5.592 -6.160 1.00 . A A . 92 ASN O 1 1
18 36029 1 1 92 ASN OD1 O -15.098 4.329 -3.422 1.00 . A A . 92 ASN OD1 1 1
18 36030 1 1 93 ASN C C -12.269 8.179 -5.987 1.00 . A A . 93 ASN C 1 1
18 36031 1 1 93 ASN CA C -13.617 7.470 -5.900 1.00 . A A . 93 ASN CA 1 1
18 36032 1 1 93 ASN CB C -14.381 7.947 -4.663 1.00 . A A . 93 ASN CB 1 1
18 36033 1 1 93 ASN CG C -15.503 8.906 -5.012 1.00 . A A . 93 ASN CG 1 1
18 36034 1 1 93 ASN H H -12.544 5.651 -5.734 1.00 . A A . 93 ASN H 1 1
18 36035 1 1 93 ASN HA H -14.192 7.710 -6.782 1.00 . A A . 93 ASN HA 1 1
18 36036 1 1 93 ASN HB2 H -14.808 7.093 -4.160 1.00 . A A . 93 ASN HB2 1 1
18 36037 1 1 93 ASN HB3 H -13.697 8.449 -3.995 1.00 . A A . 93 ASN HB3 1 1
18 36038 1 1 93 ASN HD21 H -14.717 10.292 -3.818 1.00 . A A . 93 ASN HD21 1 1
18 36039 1 1 93 ASN HD22 H -16.179 10.742 -4.641 1.00 . A A . 93 ASN HD22 1 1
18 36040 1 1 93 ASN N N -13.442 6.023 -5.861 1.00 . A A . 93 ASN N 1 1
18 36041 1 1 93 ASN ND2 N -15.462 10.100 -4.432 1.00 . A A . 93 ASN ND2 1 1
18 36042 1 1 93 ASN O O -11.249 7.654 -5.544 1.00 . A A . 93 ASN O 1 1
18 36043 1 1 93 ASN OD1 O -16.395 8.578 -5.794 1.00 . A A . 93 ASN OD1 1 1
18 36044 1 1 94 ARG C C -10.722 10.893 -5.413 1.00 . A A . 94 ARG C 1 1
18 36045 1 1 94 ARG CA C -11.053 10.161 -6.709 1.00 . A A . 94 ARG CA 1 1
18 36046 1 1 94 ARG CB C -11.200 11.165 -7.853 1.00 . A A . 94 ARG CB 1 1
18 36047 1 1 94 ARG CD C -12.414 13.189 -8.715 1.00 . A A . 94 ARG CD 1 1
18 36048 1 1 94 ARG CG C -12.469 11.999 -7.771 1.00 . A A . 94 ARG CG 1 1
18 36049 1 1 94 ARG CZ C -13.764 15.183 -9.241 1.00 . A A . 94 ARG CZ 1 1
18 36050 1 1 94 ARG H H -13.119 9.744 -6.898 1.00 . A A . 94 ARG H 1 1
18 36051 1 1 94 ARG HA H -10.248 9.480 -6.940 1.00 . A A . 94 ARG HA 1 1
18 36052 1 1 94 ARG HB2 H -10.353 11.835 -7.840 1.00 . A A . 94 ARG HB2 1 1
18 36053 1 1 94 ARG HB3 H -11.207 10.628 -8.790 1.00 . A A . 94 ARG HB3 1 1
18 36054 1 1 94 ARG HD2 H -11.564 13.801 -8.455 1.00 . A A . 94 ARG HD2 1 1
18 36055 1 1 94 ARG HD3 H -12.299 12.826 -9.726 1.00 . A A . 94 ARG HD3 1 1
18 36056 1 1 94 ARG HE H -14.374 13.655 -8.111 1.00 . A A . 94 ARG HE 1 1
18 36057 1 1 94 ARG HG2 H -13.312 11.380 -8.036 1.00 . A A . 94 ARG HG2 1 1
18 36058 1 1 94 ARG HG3 H -12.586 12.359 -6.759 1.00 . A A . 94 ARG HG3 1 1
18 36059 1 1 94 ARG HH11 H -11.915 15.184 -10.059 1.00 . A A . 94 ARG HH11 1 1
18 36060 1 1 94 ARG HH12 H -12.883 16.575 -10.414 1.00 . A A . 94 ARG HH12 1 1
18 36061 1 1 94 ARG HH21 H -15.649 15.482 -8.577 1.00 . A A . 94 ARG HH21 1 1
18 36062 1 1 94 ARG HH22 H -15.004 16.745 -9.572 1.00 . A A . 94 ARG HH22 1 1
18 36063 1 1 94 ARG N N -12.274 9.377 -6.563 1.00 . A A . 94 ARG N 1 1
18 36064 1 1 94 ARG NE N -13.625 14.004 -8.639 1.00 . A A . 94 ARG NE 1 1
18 36065 1 1 94 ARG NH1 N -12.773 15.688 -9.964 1.00 . A A . 94 ARG NH1 1 1
18 36066 1 1 94 ARG NH2 N -14.899 15.858 -9.120 1.00 . A A . 94 ARG NH2 1 1
18 36067 1 1 94 ARG O O -9.557 11.007 -5.033 1.00 . A A . 94 ARG O 1 1
18 36068 1 1 95 THR C C -10.995 11.204 -2.417 1.00 . A A . 95 THR C 1 1
18 36069 1 1 95 THR CA C -11.591 12.102 -3.495 1.00 . A A . 95 THR CA 1 1
18 36070 1 1 95 THR CB C -12.943 12.632 -3.058 1.00 . A A . 95 THR CB 1 1
18 36071 1 1 95 THR CG2 C -12.879 14.018 -2.475 1.00 . A A . 95 THR CG2 1 1
18 36072 1 1 95 THR H H -12.661 11.269 -5.083 1.00 . A A . 95 THR H 1 1
18 36073 1 1 95 THR HA H -10.933 12.932 -3.665 1.00 . A A . 95 THR HA 1 1
18 36074 1 1 95 THR HB H -13.336 11.972 -2.317 1.00 . A A . 95 THR HB 1 1
18 36075 1 1 95 THR HG1 H -14.732 12.860 -3.825 1.00 . A A . 95 THR HG1 1 1
18 36076 1 1 95 THR HG21 H -12.598 14.713 -3.250 1.00 . A A . 95 THR HG21 1 1
18 36077 1 1 95 THR HG22 H -12.146 14.043 -1.685 1.00 . A A . 95 THR HG22 1 1
18 36078 1 1 95 THR HG23 H -13.848 14.286 -2.081 1.00 . A A . 95 THR HG23 1 1
18 36079 1 1 95 THR N N -11.756 11.387 -4.738 1.00 . A A . 95 THR N 1 1
18 36080 1 1 95 THR O O -10.085 11.607 -1.692 1.00 . A A . 95 THR O 1 1
18 36081 1 1 95 THR OG1 O -13.849 12.666 -4.148 1.00 . A A . 95 THR OG1 1 1
18 36082 1 1 96 VAL C C -9.542 8.750 -1.515 1.00 . A A . 96 VAL C 1 1
18 36083 1 1 96 VAL CA C -11.030 9.029 -1.326 1.00 . A A . 96 VAL CA 1 1
18 36084 1 1 96 VAL CB C -11.811 7.700 -1.396 1.00 . A A . 96 VAL CB 1 1
18 36085 1 1 96 VAL CG1 C -11.616 7.027 -2.749 1.00 . A A . 96 VAL CG1 1 1
18 36086 1 1 96 VAL CG2 C -11.391 6.774 -0.263 1.00 . A A . 96 VAL CG2 1 1
18 36087 1 1 96 VAL H H -12.237 9.720 -2.922 1.00 . A A . 96 VAL H 1 1
18 36088 1 1 96 VAL HA H -11.182 9.460 -0.348 1.00 . A A . 96 VAL HA 1 1
18 36089 1 1 96 VAL HB H -12.862 7.918 -1.280 1.00 . A A . 96 VAL HB 1 1
18 36090 1 1 96 VAL HG11 H -11.240 6.025 -2.603 1.00 . A A . 96 VAL HG11 1 1
18 36091 1 1 96 VAL HG12 H -10.910 7.594 -3.335 1.00 . A A . 96 VAL HG12 1 1
18 36092 1 1 96 VAL HG13 H -12.562 6.984 -3.268 1.00 . A A . 96 VAL HG13 1 1
18 36093 1 1 96 VAL HG21 H -10.670 6.059 -0.632 1.00 . A A . 96 VAL HG21 1 1
18 36094 1 1 96 VAL HG22 H -12.257 6.250 0.112 1.00 . A A . 96 VAL HG22 1 1
18 36095 1 1 96 VAL HG23 H -10.948 7.355 0.531 1.00 . A A . 96 VAL HG23 1 1
18 36096 1 1 96 VAL N N -11.514 9.984 -2.316 1.00 . A A . 96 VAL N 1 1
18 36097 1 1 96 VAL O O -8.839 8.409 -0.563 1.00 . A A . 96 VAL O 1 1
18 36098 1 1 97 MET C C -6.791 9.758 -2.451 1.00 . A A . 97 MET C 1 1
18 36099 1 1 97 MET CA C -7.662 8.670 -3.059 1.00 . A A . 97 MET CA 1 1
18 36100 1 1 97 MET CB C -7.457 8.612 -4.575 1.00 . A A . 97 MET CB 1 1
18 36101 1 1 97 MET CE C -5.171 10.316 -6.994 1.00 . A A . 97 MET CE 1 1
18 36102 1 1 97 MET CG C -5.996 8.581 -4.998 1.00 . A A . 97 MET CG 1 1
18 36103 1 1 97 MET H H -9.675 9.178 -3.465 1.00 . A A . 97 MET H 1 1
18 36104 1 1 97 MET HA H -7.382 7.726 -2.630 1.00 . A A . 97 MET HA 1 1
18 36105 1 1 97 MET HB2 H -7.938 7.724 -4.958 1.00 . A A . 97 MET HB2 1 1
18 36106 1 1 97 MET HB3 H -7.920 9.480 -5.021 1.00 . A A . 97 MET HB3 1 1
18 36107 1 1 97 MET HE1 H -5.774 10.836 -7.724 1.00 . A A . 97 MET HE1 1 1
18 36108 1 1 97 MET HE2 H -4.146 10.282 -7.333 1.00 . A A . 97 MET HE2 1 1
18 36109 1 1 97 MET HE3 H -5.220 10.838 -6.049 1.00 . A A . 97 MET HE3 1 1
18 36110 1 1 97 MET HG2 H -5.493 9.430 -4.559 1.00 . A A . 97 MET HG2 1 1
18 36111 1 1 97 MET HG3 H -5.549 7.670 -4.630 1.00 . A A . 97 MET HG3 1 1
18 36112 1 1 97 MET N N -9.067 8.902 -2.748 1.00 . A A . 97 MET N 1 1
18 36113 1 1 97 MET O O -5.717 9.489 -1.912 1.00 . A A . 97 MET O 1 1
18 36114 1 1 97 MET SD S -5.788 8.648 -6.786 1.00 . A A . 97 MET SD 1 1
18 36115 1 1 98 ASP C C -6.444 12.046 -0.484 1.00 . A A . 98 ASP C 1 1
18 36116 1 1 98 ASP CA C -6.547 12.134 -2.004 1.00 . A A . 98 ASP CA 1 1
18 36117 1 1 98 ASP CB C -7.244 13.435 -2.406 1.00 . A A . 98 ASP CB 1 1
18 36118 1 1 98 ASP CG C -6.777 13.949 -3.753 1.00 . A A . 98 ASP CG 1 1
18 36119 1 1 98 ASP H H -8.129 11.124 -2.983 1.00 . A A . 98 ASP H 1 1
18 36120 1 1 98 ASP HA H -5.551 12.126 -2.422 1.00 . A A . 98 ASP HA 1 1
18 36121 1 1 98 ASP HB2 H -8.309 13.265 -2.457 1.00 . A A . 98 ASP HB2 1 1
18 36122 1 1 98 ASP HB3 H -7.039 14.191 -1.661 1.00 . A A . 98 ASP HB3 1 1
18 36123 1 1 98 ASP N N -7.267 10.987 -2.543 1.00 . A A . 98 ASP N 1 1
18 36124 1 1 98 ASP O O -5.506 12.572 0.115 1.00 . A A . 98 ASP O 1 1
18 36125 1 1 98 ASP OD1 O -7.272 13.449 -4.784 1.00 . A A . 98 ASP OD1 1 1
18 36126 1 1 98 ASP OD2 O -5.915 14.853 -3.777 1.00 . A A . 98 ASP OD2 1 1
18 36127 1 1 99 ASN C C -6.490 10.108 2.024 1.00 . A A . 99 ASN C 1 1
18 36128 1 1 99 ASN CA C -7.431 11.225 1.583 1.00 . A A . 99 ASN CA 1 1
18 36129 1 1 99 ASN CB C -8.852 10.931 2.068 1.00 . A A . 99 ASN CB 1 1
18 36130 1 1 99 ASN CG C -9.736 12.163 2.045 1.00 . A A . 99 ASN CG 1 1
18 36131 1 1 99 ASN H H -8.136 10.983 -0.398 1.00 . A A . 99 ASN H 1 1
18 36132 1 1 99 ASN HA H -7.096 12.154 2.019 1.00 . A A . 99 ASN HA 1 1
18 36133 1 1 99 ASN HB2 H -9.296 10.181 1.430 1.00 . A A . 99 ASN HB2 1 1
18 36134 1 1 99 ASN HB3 H -8.810 10.558 3.081 1.00 . A A . 99 ASN HB3 1 1
18 36135 1 1 99 ASN HD21 H -9.675 12.197 0.056 1.00 . A A . 99 ASN HD21 1 1
18 36136 1 1 99 ASN HD22 H -10.609 13.453 0.807 1.00 . A A . 99 ASN HD22 1 1
18 36137 1 1 99 ASN N N -7.414 11.379 0.133 1.00 . A A . 99 ASN N 1 1
18 36138 1 1 99 ASN ND2 N -10.037 12.653 0.849 1.00 . A A . 99 ASN ND2 1 1
18 36139 1 1 99 ASN O O -5.821 10.217 3.051 1.00 . A A . 99 ASN O 1 1
18 36140 1 1 99 ASN OD1 O -10.144 12.667 3.092 1.00 . A A . 99 ASN OD1 1 1
18 36141 1 1 100 ILE C C -4.178 8.100 1.006 1.00 . A A . 100 ILE C 1 1
18 36142 1 1 100 ILE CA C -5.585 7.898 1.559 1.00 . A A . 100 ILE CA 1 1
18 36143 1 1 100 ILE CB C -6.163 6.585 0.994 1.00 . A A . 100 ILE CB 1 1
18 36144 1 1 100 ILE CD1 C -7.724 6.044 2.935 1.00 . A A . 100 ILE CD1 1 1
18 36145 1 1 100 ILE CG1 C -7.606 6.390 1.468 1.00 . A A . 100 ILE CG1 1 1
18 36146 1 1 100 ILE CG2 C -5.298 5.400 1.404 1.00 . A A . 100 ILE CG2 1 1
18 36147 1 1 100 ILE H H -7.002 9.003 0.438 1.00 . A A . 100 ILE H 1 1
18 36148 1 1 100 ILE HA H -5.531 7.809 2.634 1.00 . A A . 100 ILE HA 1 1
18 36149 1 1 100 ILE HB H -6.152 6.648 -0.084 1.00 . A A . 100 ILE HB 1 1
18 36150 1 1 100 ILE HD11 H -8.756 5.840 3.176 1.00 . A A . 100 ILE HD11 1 1
18 36151 1 1 100 ILE HD12 H -7.372 6.872 3.531 1.00 . A A . 100 ILE HD12 1 1
18 36152 1 1 100 ILE HD13 H -7.126 5.169 3.145 1.00 . A A . 100 ILE HD13 1 1
18 36153 1 1 100 ILE HG12 H -8.159 7.303 1.299 1.00 . A A . 100 ILE HG12 1 1
18 36154 1 1 100 ILE HG13 H -8.059 5.592 0.899 1.00 . A A . 100 ILE HG13 1 1
18 36155 1 1 100 ILE HG21 H -5.920 4.527 1.536 1.00 . A A . 100 ILE HG21 1 1
18 36156 1 1 100 ILE HG22 H -4.794 5.626 2.332 1.00 . A A . 100 ILE HG22 1 1
18 36157 1 1 100 ILE HG23 H -4.565 5.206 0.635 1.00 . A A . 100 ILE HG23 1 1
18 36158 1 1 100 ILE N N -6.445 9.033 1.244 1.00 . A A . 100 ILE N 1 1
18 36159 1 1 100 ILE O O -3.199 8.074 1.752 1.00 . A A . 100 ILE O 1 1
18 36160 1 1 101 LYS C C -1.937 9.515 -0.213 1.00 . A A . 101 LYS C 1 1
18 36161 1 1 101 LYS CA C -2.795 8.499 -0.964 1.00 . A A . 101 LYS CA 1 1
18 36162 1 1 101 LYS CB C -3.006 8.962 -2.407 1.00 . A A . 101 LYS CB 1 1
18 36163 1 1 101 LYS CD C -1.758 10.484 -3.972 1.00 . A A . 101 LYS CD 1 1
18 36164 1 1 101 LYS CE C -2.565 10.315 -5.248 1.00 . A A . 101 LYS CE 1 1
18 36165 1 1 101 LYS CG C -1.710 9.195 -3.168 1.00 . A A . 101 LYS CG 1 1
18 36166 1 1 101 LYS H H -4.901 8.305 -0.845 1.00 . A A . 101 LYS H 1 1
18 36167 1 1 101 LYS HA H -2.278 7.551 -0.974 1.00 . A A . 101 LYS HA 1 1
18 36168 1 1 101 LYS HB2 H -3.577 8.212 -2.934 1.00 . A A . 101 LYS HB2 1 1
18 36169 1 1 101 LYS HB3 H -3.565 9.887 -2.397 1.00 . A A . 101 LYS HB3 1 1
18 36170 1 1 101 LYS HD2 H -2.213 11.257 -3.370 1.00 . A A . 101 LYS HD2 1 1
18 36171 1 1 101 LYS HD3 H -0.750 10.774 -4.231 1.00 . A A . 101 LYS HD3 1 1
18 36172 1 1 101 LYS HE2 H -2.235 9.419 -5.752 1.00 . A A . 101 LYS HE2 1 1
18 36173 1 1 101 LYS HE3 H -3.609 10.217 -4.988 1.00 . A A . 101 LYS HE3 1 1
18 36174 1 1 101 LYS HG2 H -0.894 9.254 -2.463 1.00 . A A . 101 LYS HG2 1 1
18 36175 1 1 101 LYS HG3 H -1.546 8.367 -3.841 1.00 . A A . 101 LYS HG3 1 1
18 36176 1 1 101 LYS HZ1 H -1.526 11.989 -5.944 1.00 . A A . 101 LYS HZ1 1 1
18 36177 1 1 101 LYS HZ2 H -3.208 12.126 -6.069 1.00 . A A . 101 LYS HZ2 1 1
18 36178 1 1 101 LYS HZ3 H -2.356 11.148 -7.154 1.00 . A A . 101 LYS HZ3 1 1
18 36179 1 1 101 LYS N N -4.084 8.298 -0.305 1.00 . A A . 101 LYS N 1 1
18 36180 1 1 101 LYS NZ N -2.402 11.475 -6.168 1.00 . A A . 101 LYS NZ 1 1
18 36181 1 1 101 LYS O O -0.716 9.377 -0.141 1.00 . A A . 101 LYS O 1 1
18 36182 1 1 102 MET C C -1.616 11.156 2.512 1.00 . A A . 102 MET C 1 1
18 36183 1 1 102 MET CA C -1.870 11.576 1.073 1.00 . A A . 102 MET CA 1 1
18 36184 1 1 102 MET CB C -2.662 12.884 1.044 1.00 . A A . 102 MET CB 1 1
18 36185 1 1 102 MET CE C -2.492 16.166 0.411 1.00 . A A . 102 MET CE 1 1
18 36186 1 1 102 MET CG C -2.752 13.511 -0.339 1.00 . A A . 102 MET CG 1 1
18 36187 1 1 102 MET H H -3.555 10.598 0.242 1.00 . A A . 102 MET H 1 1
18 36188 1 1 102 MET HA H -0.926 11.730 0.593 1.00 . A A . 102 MET HA 1 1
18 36189 1 1 102 MET HB2 H -3.666 12.692 1.393 1.00 . A A . 102 MET HB2 1 1
18 36190 1 1 102 MET HB3 H -2.189 13.594 1.708 1.00 . A A . 102 MET HB3 1 1
18 36191 1 1 102 MET HE1 H -2.815 16.959 -0.246 1.00 . A A . 102 MET HE1 1 1
18 36192 1 1 102 MET HE2 H -1.825 16.567 1.160 1.00 . A A . 102 MET HE2 1 1
18 36193 1 1 102 MET HE3 H -3.353 15.727 0.893 1.00 . A A . 102 MET HE3 1 1
18 36194 1 1 102 MET HG2 H -2.501 12.762 -1.075 1.00 . A A . 102 MET HG2 1 1
18 36195 1 1 102 MET HG3 H -3.765 13.848 -0.501 1.00 . A A . 102 MET HG3 1 1
18 36196 1 1 102 MET N N -2.581 10.538 0.336 1.00 . A A . 102 MET N 1 1
18 36197 1 1 102 MET O O -0.472 11.094 2.963 1.00 . A A . 102 MET O 1 1
18 36198 1 1 102 MET SD S -1.637 14.913 -0.541 1.00 . A A . 102 MET SD 1 1
18 36199 1 1 103 THR C C -1.629 9.304 4.797 1.00 . A A . 103 THR C 1 1
18 36200 1 1 103 THR CA C -2.602 10.464 4.623 1.00 . A A . 103 THR CA 1 1
18 36201 1 1 103 THR CB C -3.985 10.080 5.157 1.00 . A A . 103 THR CB 1 1
18 36202 1 1 103 THR CG2 C -3.961 9.587 6.589 1.00 . A A . 103 THR CG2 1 1
18 36203 1 1 103 THR H H -3.566 10.949 2.799 1.00 . A A . 103 THR H 1 1
18 36204 1 1 103 THR HA H -2.231 11.306 5.187 1.00 . A A . 103 THR HA 1 1
18 36205 1 1 103 THR HB H -4.391 9.290 4.541 1.00 . A A . 103 THR HB 1 1
18 36206 1 1 103 THR HG1 H -4.451 11.949 5.511 1.00 . A A . 103 THR HG1 1 1
18 36207 1 1 103 THR HG21 H -2.940 9.552 6.940 1.00 . A A . 103 THR HG21 1 1
18 36208 1 1 103 THR HG22 H -4.391 8.597 6.636 1.00 . A A . 103 THR HG22 1 1
18 36209 1 1 103 THR HG23 H -4.533 10.259 7.210 1.00 . A A . 103 THR HG23 1 1
18 36210 1 1 103 THR N N -2.691 10.874 3.225 1.00 . A A . 103 THR N 1 1
18 36211 1 1 103 THR O O -0.917 9.229 5.799 1.00 . A A . 103 THR O 1 1
18 36212 1 1 103 THR OG1 O -4.867 11.186 5.102 1.00 . A A . 103 THR OG1 1 1
18 36213 1 1 104 LEU C C 0.758 7.772 3.898 1.00 . A A . 104 LEU C 1 1
18 36214 1 1 104 LEU CA C -0.679 7.276 3.880 1.00 . A A . 104 LEU CA 1 1
18 36215 1 1 104 LEU CB C -0.902 6.337 2.690 1.00 . A A . 104 LEU CB 1 1
18 36216 1 1 104 LEU CD1 C 0.776 4.720 3.625 1.00 . A A . 104 LEU CD1 1 1
18 36217 1 1 104 LEU CD2 C -1.668 4.216 3.789 1.00 . A A . 104 LEU CD2 1 1
18 36218 1 1 104 LEU CG C -0.577 4.862 2.947 1.00 . A A . 104 LEU CG 1 1
18 36219 1 1 104 LEU H H -2.165 8.521 3.037 1.00 . A A . 104 LEU H 1 1
18 36220 1 1 104 LEU HA H -0.876 6.743 4.797 1.00 . A A . 104 LEU HA 1 1
18 36221 1 1 104 LEU HB2 H -1.938 6.408 2.394 1.00 . A A . 104 LEU HB2 1 1
18 36222 1 1 104 LEU HB3 H -0.288 6.679 1.871 1.00 . A A . 104 LEU HB3 1 1
18 36223 1 1 104 LEU HD11 H 0.662 4.854 4.690 1.00 . A A . 104 LEU HD11 1 1
18 36224 1 1 104 LEU HD12 H 1.452 5.468 3.238 1.00 . A A . 104 LEU HD12 1 1
18 36225 1 1 104 LEU HD13 H 1.176 3.737 3.426 1.00 . A A . 104 LEU HD13 1 1
18 36226 1 1 104 LEU HD21 H -1.659 3.147 3.630 1.00 . A A . 104 LEU HD21 1 1
18 36227 1 1 104 LEU HD22 H -2.630 4.614 3.500 1.00 . A A . 104 LEU HD22 1 1
18 36228 1 1 104 LEU HD23 H -1.490 4.426 4.832 1.00 . A A . 104 LEU HD23 1 1
18 36229 1 1 104 LEU HG H -0.532 4.342 2.002 1.00 . A A . 104 LEU HG 1 1
18 36230 1 1 104 LEU N N -1.586 8.410 3.818 1.00 . A A . 104 LEU N 1 1
18 36231 1 1 104 LEU O O 1.496 7.533 4.853 1.00 . A A . 104 LEU O 1 1
18 36232 1 1 105 GLN C C 2.849 9.814 3.996 1.00 . A A . 105 GLN C 1 1
18 36233 1 1 105 GLN CA C 2.482 9.047 2.732 1.00 . A A . 105 GLN CA 1 1
18 36234 1 1 105 GLN CB C 2.569 9.968 1.512 1.00 . A A . 105 GLN CB 1 1
18 36235 1 1 105 GLN CD C 3.856 10.611 -0.562 1.00 . A A . 105 GLN CD 1 1
18 36236 1 1 105 GLN CG C 3.669 9.587 0.540 1.00 . A A . 105 GLN CG 1 1
18 36237 1 1 105 GLN H H 0.492 8.658 2.125 1.00 . A A . 105 GLN H 1 1
18 36238 1 1 105 GLN HA H 3.175 8.230 2.609 1.00 . A A . 105 GLN HA 1 1
18 36239 1 1 105 GLN HB2 H 1.627 9.935 0.985 1.00 . A A . 105 GLN HB2 1 1
18 36240 1 1 105 GLN HB3 H 2.748 10.980 1.848 1.00 . A A . 105 GLN HB3 1 1
18 36241 1 1 105 GLN HE21 H 2.306 9.855 -1.556 1.00 . A A . 105 GLN HE21 1 1
18 36242 1 1 105 GLN HE22 H 3.100 11.205 -2.305 1.00 . A A . 105 GLN HE22 1 1
18 36243 1 1 105 GLN HG2 H 4.597 9.493 1.084 1.00 . A A . 105 GLN HG2 1 1
18 36244 1 1 105 GLN HG3 H 3.419 8.637 0.089 1.00 . A A . 105 GLN HG3 1 1
18 36245 1 1 105 GLN N N 1.138 8.488 2.843 1.00 . A A . 105 GLN N 1 1
18 36246 1 1 105 GLN NE2 N 3.001 10.552 -1.576 1.00 . A A . 105 GLN NE2 1 1
18 36247 1 1 105 GLN O O 4.005 9.823 4.418 1.00 . A A . 105 GLN O 1 1
18 36248 1 1 105 GLN OE1 O 4.757 11.448 -0.501 1.00 . A A . 105 GLN OE1 1 1
18 36249 1 1 106 GLN C C 2.581 10.290 6.927 1.00 . A A . 106 GLN C 1 1
18 36250 1 1 106 GLN CA C 2.061 11.203 5.828 1.00 . A A . 106 GLN CA 1 1
18 36251 1 1 106 GLN CB C 0.762 11.881 6.265 1.00 . A A . 106 GLN CB 1 1
18 36252 1 1 106 GLN CD C 1.185 13.447 4.303 1.00 . A A . 106 GLN CD 1 1
18 36253 1 1 106 GLN CG C 0.550 13.270 5.672 1.00 . A A . 106 GLN CG 1 1
18 36254 1 1 106 GLN H H 0.948 10.391 4.222 1.00 . A A . 106 GLN H 1 1
18 36255 1 1 106 GLN HA H 2.803 11.955 5.627 1.00 . A A . 106 GLN HA 1 1
18 36256 1 1 106 GLN HB2 H -0.070 11.261 5.970 1.00 . A A . 106 GLN HB2 1 1
18 36257 1 1 106 GLN HB3 H 0.764 11.972 7.342 1.00 . A A . 106 GLN HB3 1 1
18 36258 1 1 106 GLN HE21 H 2.936 13.882 5.144 1.00 . A A . 106 GLN HE21 1 1
18 36259 1 1 106 GLN HE22 H 2.907 13.893 3.408 1.00 . A A . 106 GLN HE22 1 1
18 36260 1 1 106 GLN HG2 H -0.510 13.442 5.578 1.00 . A A . 106 GLN HG2 1 1
18 36261 1 1 106 GLN HG3 H 0.973 14.001 6.345 1.00 . A A . 106 GLN HG3 1 1
18 36262 1 1 106 GLN N N 1.850 10.445 4.604 1.00 . A A . 106 GLN N 1 1
18 36263 1 1 106 GLN NE2 N 2.472 13.774 4.283 1.00 . A A . 106 GLN NE2 1 1
18 36264 1 1 106 GLN O O 3.389 10.695 7.763 1.00 . A A . 106 GLN O 1 1
18 36265 1 1 106 GLN OE1 O 0.524 13.297 3.276 1.00 . A A . 106 GLN OE1 1 1
18 36266 1 1 107 ILE C C 3.898 7.463 7.438 1.00 . A A . 107 ILE C 1 1
18 36267 1 1 107 ILE CA C 2.557 8.049 7.866 1.00 . A A . 107 ILE CA 1 1
18 36268 1 1 107 ILE CB C 1.519 6.916 8.004 1.00 . A A . 107 ILE CB 1 1
18 36269 1 1 107 ILE CD1 C -1.023 6.927 7.873 1.00 . A A . 107 ILE CD1 1 1
18 36270 1 1 107 ILE CG1 C 0.208 7.461 8.573 1.00 . A A . 107 ILE CG1 1 1
18 36271 1 1 107 ILE CG2 C 2.061 5.799 8.881 1.00 . A A . 107 ILE CG2 1 1
18 36272 1 1 107 ILE H H 1.501 8.787 6.189 1.00 . A A . 107 ILE H 1 1
18 36273 1 1 107 ILE HA H 2.670 8.535 8.825 1.00 . A A . 107 ILE HA 1 1
18 36274 1 1 107 ILE HB H 1.334 6.509 7.021 1.00 . A A . 107 ILE HB 1 1
18 36275 1 1 107 ILE HD11 H -1.908 7.309 8.359 1.00 . A A . 107 ILE HD11 1 1
18 36276 1 1 107 ILE HD12 H -1.023 5.848 7.920 1.00 . A A . 107 ILE HD12 1 1
18 36277 1 1 107 ILE HD13 H -1.015 7.242 6.840 1.00 . A A . 107 ILE HD13 1 1
18 36278 1 1 107 ILE HG12 H 0.137 7.194 9.617 1.00 . A A . 107 ILE HG12 1 1
18 36279 1 1 107 ILE HG13 H 0.202 8.537 8.480 1.00 . A A . 107 ILE HG13 1 1
18 36280 1 1 107 ILE HG21 H 2.341 6.199 9.844 1.00 . A A . 107 ILE HG21 1 1
18 36281 1 1 107 ILE HG22 H 2.928 5.361 8.407 1.00 . A A . 107 ILE HG22 1 1
18 36282 1 1 107 ILE HG23 H 1.301 5.043 9.013 1.00 . A A . 107 ILE HG23 1 1
18 36283 1 1 107 ILE N N 2.128 9.046 6.897 1.00 . A A . 107 ILE N 1 1
18 36284 1 1 107 ILE O O 4.763 7.174 8.263 1.00 . A A . 107 ILE O 1 1
18 36285 1 1 108 ILE C C 6.497 7.558 6.024 1.00 . A A . 108 ILE C 1 1
18 36286 1 1 108 ILE CA C 5.280 6.778 5.542 1.00 . A A . 108 ILE CA 1 1
18 36287 1 1 108 ILE CB C 5.228 6.863 4.004 1.00 . A A . 108 ILE CB 1 1
18 36288 1 1 108 ILE CD1 C 3.761 4.794 3.856 1.00 . A A . 108 ILE CD1 1 1
18 36289 1 1 108 ILE CG1 C 3.941 6.243 3.476 1.00 . A A . 108 ILE CG1 1 1
18 36290 1 1 108 ILE CG2 C 6.430 6.187 3.378 1.00 . A A . 108 ILE CG2 1 1
18 36291 1 1 108 ILE H H 3.322 7.572 5.537 1.00 . A A . 108 ILE H 1 1
18 36292 1 1 108 ILE HA H 5.379 5.742 5.829 1.00 . A A . 108 ILE HA 1 1
18 36293 1 1 108 ILE HB H 5.252 7.906 3.726 1.00 . A A . 108 ILE HB 1 1
18 36294 1 1 108 ILE HD11 H 3.180 4.295 3.096 1.00 . A A . 108 ILE HD11 1 1
18 36295 1 1 108 ILE HD12 H 3.247 4.732 4.802 1.00 . A A . 108 ILE HD12 1 1
18 36296 1 1 108 ILE HD13 H 4.729 4.322 3.939 1.00 . A A . 108 ILE HD13 1 1
18 36297 1 1 108 ILE HG12 H 3.104 6.793 3.867 1.00 . A A . 108 ILE HG12 1 1
18 36298 1 1 108 ILE HG13 H 3.936 6.308 2.398 1.00 . A A . 108 ILE HG13 1 1
18 36299 1 1 108 ILE HG21 H 6.407 5.131 3.598 1.00 . A A . 108 ILE HG21 1 1
18 36300 1 1 108 ILE HG22 H 7.336 6.621 3.775 1.00 . A A . 108 ILE HG22 1 1
18 36301 1 1 108 ILE HG23 H 6.399 6.334 2.307 1.00 . A A . 108 ILE HG23 1 1
18 36302 1 1 108 ILE N N 4.055 7.310 6.129 1.00 . A A . 108 ILE N 1 1
18 36303 1 1 108 ILE O O 7.415 7.001 6.625 1.00 . A A . 108 ILE O 1 1
18 36304 1 1 109 SER C C 7.970 9.569 7.591 1.00 . A A . 109 SER C 1 1
18 36305 1 1 109 SER CA C 7.588 9.741 6.123 1.00 . A A . 109 SER CA 1 1
18 36306 1 1 109 SER CB C 7.211 11.199 5.853 1.00 . A A . 109 SER CB 1 1
18 36307 1 1 109 SER H H 5.724 9.227 5.249 1.00 . A A . 109 SER H 1 1
18 36308 1 1 109 SER HA H 8.439 9.483 5.519 1.00 . A A . 109 SER HA 1 1
18 36309 1 1 109 SER HB2 H 6.518 11.241 5.027 1.00 . A A . 109 SER HB2 1 1
18 36310 1 1 109 SER HB3 H 6.749 11.618 6.734 1.00 . A A . 109 SER HB3 1 1
18 36311 1 1 109 SER HG H 9.069 11.754 6.132 1.00 . A A . 109 SER HG 1 1
18 36312 1 1 109 SER N N 6.490 8.855 5.740 1.00 . A A . 109 SER N 1 1
18 36313 1 1 109 SER O O 9.110 9.823 7.978 1.00 . A A . 109 SER O 1 1
18 36314 1 1 109 SER OG O 8.355 11.969 5.527 1.00 . A A . 109 SER OG 1 1
18 36315 1 1 110 ARG C C 8.400 7.943 10.050 1.00 . A A . 110 ARG C 1 1
18 36316 1 1 110 ARG CA C 7.259 8.932 9.827 1.00 . A A . 110 ARG CA 1 1
18 36317 1 1 110 ARG CB C 5.993 8.430 10.525 1.00 . A A . 110 ARG CB 1 1
18 36318 1 1 110 ARG CD C 3.588 8.853 11.111 1.00 . A A . 110 ARG CD 1 1
18 36319 1 1 110 ARG CG C 4.766 9.282 10.252 1.00 . A A . 110 ARG CG 1 1
18 36320 1 1 110 ARG CZ C 2.833 9.188 13.432 1.00 . A A . 110 ARG CZ 1 1
18 36321 1 1 110 ARG H H 6.126 8.950 8.035 1.00 . A A . 110 ARG H 1 1
18 36322 1 1 110 ARG HA H 7.538 9.885 10.253 1.00 . A A . 110 ARG HA 1 1
18 36323 1 1 110 ARG HB2 H 5.788 7.423 10.191 1.00 . A A . 110 ARG HB2 1 1
18 36324 1 1 110 ARG HB3 H 6.166 8.417 11.590 1.00 . A A . 110 ARG HB3 1 1
18 36325 1 1 110 ARG HD2 H 2.705 9.380 10.778 1.00 . A A . 110 ARG HD2 1 1
18 36326 1 1 110 ARG HD3 H 3.438 7.790 10.990 1.00 . A A . 110 ARG HD3 1 1
18 36327 1 1 110 ARG HE H 4.727 9.315 12.815 1.00 . A A . 110 ARG HE 1 1
18 36328 1 1 110 ARG HG2 H 5.000 10.314 10.470 1.00 . A A . 110 ARG HG2 1 1
18 36329 1 1 110 ARG HG3 H 4.497 9.185 9.210 1.00 . A A . 110 ARG HG3 1 1
18 36330 1 1 110 ARG HH11 H 1.351 8.757 12.123 1.00 . A A . 110 ARG HH11 1 1
18 36331 1 1 110 ARG HH12 H 0.847 8.997 13.763 1.00 . A A . 110 ARG HH12 1 1
18 36332 1 1 110 ARG HH21 H 4.065 9.631 14.972 1.00 . A A . 110 ARG HH21 1 1
18 36333 1 1 110 ARG HH22 H 2.388 9.493 15.380 1.00 . A A . 110 ARG HH22 1 1
18 36334 1 1 110 ARG N N 7.014 9.137 8.402 1.00 . A A . 110 ARG N 1 1
18 36335 1 1 110 ARG NE N 3.806 9.144 12.525 1.00 . A A . 110 ARG NE 1 1
18 36336 1 1 110 ARG NH1 N 1.573 8.962 13.077 1.00 . A A . 110 ARG NH1 1 1
18 36337 1 1 110 ARG NH2 N 3.118 9.459 14.699 1.00 . A A . 110 ARG NH2 1 1
18 36338 1 1 110 ARG O O 9.081 7.988 11.074 1.00 . A A . 110 ARG O 1 1
18 36339 1 1 111 TYR C C 10.833 6.413 8.269 1.00 . A A . 111 TYR C 1 1
18 36340 1 1 111 TYR CA C 9.660 6.053 9.178 1.00 . A A . 111 TYR CA 1 1
18 36341 1 1 111 TYR CB C 9.124 4.667 8.807 1.00 . A A . 111 TYR CB 1 1
18 36342 1 1 111 TYR CD1 C 7.241 4.399 10.470 1.00 . A A . 111 TYR CD1 1 1
18 36343 1 1 111 TYR CD2 C 6.708 4.340 8.147 1.00 . A A . 111 TYR CD2 1 1
18 36344 1 1 111 TYR CE1 C 5.907 4.216 10.785 1.00 . A A . 111 TYR CE1 1 1
18 36345 1 1 111 TYR CE2 C 5.372 4.157 8.454 1.00 . A A . 111 TYR CE2 1 1
18 36346 1 1 111 TYR CG C 7.663 4.464 9.148 1.00 . A A . 111 TYR CG 1 1
18 36347 1 1 111 TYR CZ C 4.978 4.096 9.773 1.00 . A A . 111 TYR CZ 1 1
18 36348 1 1 111 TYR H H 8.027 7.066 8.292 1.00 . A A . 111 TYR H 1 1
18 36349 1 1 111 TYR HA H 10.007 6.032 10.200 1.00 . A A . 111 TYR HA 1 1
18 36350 1 1 111 TYR HB2 H 9.238 4.517 7.743 1.00 . A A . 111 TYR HB2 1 1
18 36351 1 1 111 TYR HB3 H 9.694 3.915 9.333 1.00 . A A . 111 TYR HB3 1 1
18 36352 1 1 111 TYR HD1 H 7.972 4.495 11.259 1.00 . A A . 111 TYR HD1 1 1
18 36353 1 1 111 TYR HD2 H 7.020 4.388 7.114 1.00 . A A . 111 TYR HD2 1 1
18 36354 1 1 111 TYR HE1 H 5.599 4.169 11.819 1.00 . A A . 111 TYR HE1 1 1
18 36355 1 1 111 TYR HE2 H 4.644 4.063 7.662 1.00 . A A . 111 TYR HE2 1 1
18 36356 1 1 111 TYR HH H 3.574 3.316 10.831 1.00 . A A . 111 TYR HH 1 1
18 36357 1 1 111 TYR N N 8.602 7.052 9.085 1.00 . A A . 111 TYR N 1 1
18 36358 1 1 111 TYR O O 11.585 5.540 7.837 1.00 . A A . 111 TYR O 1 1
18 36359 1 1 111 TYR OH O 3.650 3.913 10.084 1.00 . A A . 111 TYR OH 1 1
18 36360 1 1 112 LYS C C 12.750 9.392 7.736 1.00 . A A . 112 LYS C 1 1
18 36361 1 1 112 LYS CA C 12.065 8.174 7.126 1.00 . A A . 112 LYS CA 1 1
18 36362 1 1 112 LYS CB C 11.528 8.519 5.736 1.00 . A A . 112 LYS CB 1 1
18 36363 1 1 112 LYS CD C 10.738 7.339 3.663 1.00 . A A . 112 LYS CD 1 1
18 36364 1 1 112 LYS CE C 9.741 8.218 2.925 1.00 . A A . 112 LYS CE 1 1
18 36365 1 1 112 LYS CG C 10.586 7.469 5.169 1.00 . A A . 112 LYS CG 1 1
18 36366 1 1 112 LYS H H 10.352 8.353 8.357 1.00 . A A . 112 LYS H 1 1
18 36367 1 1 112 LYS HA H 12.787 7.377 7.036 1.00 . A A . 112 LYS HA 1 1
18 36368 1 1 112 LYS HB2 H 10.996 9.457 5.790 1.00 . A A . 112 LYS HB2 1 1
18 36369 1 1 112 LYS HB3 H 12.361 8.627 5.057 1.00 . A A . 112 LYS HB3 1 1
18 36370 1 1 112 LYS HD2 H 11.739 7.636 3.384 1.00 . A A . 112 LYS HD2 1 1
18 36371 1 1 112 LYS HD3 H 10.574 6.308 3.381 1.00 . A A . 112 LYS HD3 1 1
18 36372 1 1 112 LYS HE2 H 8.827 8.264 3.499 1.00 . A A . 112 LYS HE2 1 1
18 36373 1 1 112 LYS HE3 H 10.156 9.210 2.829 1.00 . A A . 112 LYS HE3 1 1
18 36374 1 1 112 LYS HG2 H 10.809 6.516 5.626 1.00 . A A . 112 LYS HG2 1 1
18 36375 1 1 112 LYS HG3 H 9.569 7.751 5.397 1.00 . A A . 112 LYS HG3 1 1
18 36376 1 1 112 LYS HZ1 H 10.310 7.569 1.023 1.00 . A A . 112 LYS HZ1 1 1
18 36377 1 1 112 LYS HZ2 H 8.808 8.348 1.060 1.00 . A A . 112 LYS HZ2 1 1
18 36378 1 1 112 LYS HZ3 H 8.956 6.767 1.642 1.00 . A A . 112 LYS HZ3 1 1
18 36379 1 1 112 LYS N N 10.983 7.703 7.983 1.00 . A A . 112 LYS N 1 1
18 36380 1 1 112 LYS NZ N 9.432 7.688 1.567 1.00 . A A . 112 LYS NZ 1 1
18 36381 1 1 112 LYS O O 13.919 9.335 8.115 1.00 . A A . 112 LYS O 1 1
18 36382 1 1 113 ASP C C 12.951 11.532 9.847 1.00 . A A . 113 ASP C 1 1
18 36383 1 1 113 ASP CA C 12.551 11.729 8.390 1.00 . A A . 113 ASP CA 1 1
18 36384 1 1 113 ASP CB C 11.520 12.855 8.280 1.00 . A A . 113 ASP CB 1 1
18 36385 1 1 113 ASP CG C 12.160 14.197 7.980 1.00 . A A . 113 ASP CG 1 1
18 36386 1 1 113 ASP H H 11.087 10.480 7.506 1.00 . A A . 113 ASP H 1 1
18 36387 1 1 113 ASP HA H 13.427 11.999 7.820 1.00 . A A . 113 ASP HA 1 1
18 36388 1 1 113 ASP HB2 H 10.826 12.623 7.485 1.00 . A A . 113 ASP HB2 1 1
18 36389 1 1 113 ASP HB3 H 10.981 12.934 9.212 1.00 . A A . 113 ASP HB3 1 1
18 36390 1 1 113 ASP N N 12.014 10.496 7.826 1.00 . A A . 113 ASP N 1 1
18 36391 1 1 113 ASP O O 13.894 12.158 10.332 1.00 . A A . 113 ASP O 1 1
18 36392 1 1 113 ASP OD1 O 12.390 14.491 6.788 1.00 . A A . 113 ASP OD1 1 1
18 36393 1 1 113 ASP OD2 O 12.430 14.952 8.937 1.00 . A A . 113 ASP OD2 1 1
18 36394 1 1 114 ALA C C 13.846 9.659 12.104 1.00 . A A . 114 ALA C 1 1
18 36395 1 1 114 ALA CA C 12.511 10.378 11.944 1.00 . A A . 114 ALA CA 1 1
18 36396 1 1 114 ALA CB C 11.388 9.553 12.553 1.00 . A A . 114 ALA CB 1 1
18 36397 1 1 114 ALA H H 11.491 10.190 10.100 1.00 . A A . 114 ALA H 1 1
18 36398 1 1 114 ALA HA H 12.557 11.322 12.470 1.00 . A A . 114 ALA HA 1 1
18 36399 1 1 114 ALA HB1 H 10.554 10.197 12.790 1.00 . A A . 114 ALA HB1 1 1
18 36400 1 1 114 ALA HB2 H 11.741 9.074 13.455 1.00 . A A . 114 ALA HB2 1 1
18 36401 1 1 114 ALA HB3 H 11.071 8.799 11.845 1.00 . A A . 114 ALA HB3 1 1
18 36402 1 1 114 ALA N N 12.230 10.658 10.542 1.00 . A A . 114 ALA N 1 1
18 36403 1 1 114 ALA O O 14.706 10.089 12.872 1.00 . A A . 114 ALA O 1 1
18 36404 1 1 115 ASP C C 16.419 8.578 10.880 1.00 . A A . 115 ASP C 1 1
18 36405 1 1 115 ASP CA C 15.242 7.782 11.434 1.00 . A A . 115 ASP CA 1 1
18 36406 1 1 115 ASP CB C 15.083 6.477 10.652 1.00 . A A . 115 ASP CB 1 1
18 36407 1 1 115 ASP CG C 14.510 5.360 11.502 1.00 . A A . 115 ASP CG 1 1
18 36408 1 1 115 ASP H H 13.289 8.268 10.779 1.00 . A A . 115 ASP H 1 1
18 36409 1 1 115 ASP HA H 15.437 7.549 12.470 1.00 . A A . 115 ASP HA 1 1
18 36410 1 1 115 ASP HB2 H 14.421 6.643 9.816 1.00 . A A . 115 ASP HB2 1 1
18 36411 1 1 115 ASP HB3 H 16.049 6.164 10.284 1.00 . A A . 115 ASP HB3 1 1
18 36412 1 1 115 ASP N N 14.012 8.561 11.373 1.00 . A A . 115 ASP N 1 1
18 36413 1 1 115 ASP O O 17.573 8.234 11.210 1.00 . A A . 115 ASP O 1 1
18 36414 1 1 115 ASP OD1 O 13.858 5.665 12.523 1.00 . A A . 115 ASP OD1 1 1
18 36415 1 1 115 ASP OD2 O 14.712 4.179 11.147 1.00 . A A . 115 ASP OD2 1 1
18 36416 2 2 17 TYR C C 2.977 -2.272 -16.546 1.00 . B B . 90 TYR C 1 1
18 36417 2 2 17 TYR CA C 3.946 -2.720 -17.635 1.00 . B B . 90 TYR CA 1 1
18 36418 2 2 17 TYR CB C 5.308 -2.055 -17.436 1.00 . B B . 90 TYR CB 1 1
18 36419 2 2 17 TYR CD1 C 6.637 -2.444 -19.547 1.00 . B B . 90 TYR CD1 1 1
18 36420 2 2 17 TYR CD2 C 7.273 -3.635 -17.582 1.00 . B B . 90 TYR CD2 1 1
18 36421 2 2 17 TYR CE1 C 7.658 -3.053 -20.251 1.00 . B B . 90 TYR CE1 1 1
18 36422 2 2 17 TYR CE2 C 8.297 -4.248 -18.280 1.00 . B B . 90 TYR CE2 1 1
18 36423 2 2 17 TYR CG C 6.427 -2.723 -18.202 1.00 . B B . 90 TYR CG 1 1
18 36424 2 2 17 TYR CZ C 8.485 -3.953 -19.613 1.00 . B B . 90 TYR CZ 1 1
18 36425 2 2 17 TYR H H 4.150 -2.661 -19.681 1.00 . B B . 90 TYR H 1 1
18 36426 2 2 17 TYR HA H 4.061 -3.792 -17.585 1.00 . B B . 90 TYR HA 1 1
18 36427 2 2 17 TYR HB2 H 5.252 -1.028 -17.761 1.00 . B B . 90 TYR HB2 1 1
18 36428 2 2 17 TYR HB3 H 5.563 -2.081 -16.385 1.00 . B B . 90 TYR HB3 1 1
18 36429 2 2 17 TYR HD1 H 5.988 -1.738 -20.044 1.00 . B B . 90 TYR HD1 1 1
18 36430 2 2 17 TYR HD2 H 7.122 -3.864 -16.537 1.00 . B B . 90 TYR HD2 1 1
18 36431 2 2 17 TYR HE1 H 7.806 -2.822 -21.296 1.00 . B B . 90 TYR HE1 1 1
18 36432 2 2 17 TYR HE2 H 8.944 -4.952 -17.779 1.00 . B B . 90 TYR HE2 1 1
18 36433 2 2 17 TYR HH H 10.349 -4.272 -19.962 1.00 . B B . 90 TYR HH 1 1
18 36434 2 2 17 TYR N N 3.438 -2.362 -18.986 1.00 . B B . 90 TYR N 1 1
18 36435 2 2 17 TYR O O 1.972 -1.618 -16.826 1.00 . B B . 90 TYR O 1 1
18 36436 2 2 17 TYR OH O 9.503 -4.561 -20.311 1.00 . B B . 90 TYR OH 1 1
18 36437 2 2 18 ASP C C 2.862 -0.917 -13.572 1.00 . B B . 91 ASP C 1 1
18 36438 2 2 18 ASP CA C 2.443 -2.262 -14.170 1.00 . B B . 91 ASP CA 1 1
18 36439 2 2 18 ASP CB C 2.502 -3.347 -13.095 1.00 . B B . 91 ASP CB 1 1
18 36440 2 2 18 ASP CG C 1.163 -3.566 -12.419 1.00 . B B . 91 ASP CG 1 1
18 36441 2 2 18 ASP H H 4.102 -3.148 -15.143 1.00 . B B . 91 ASP H 1 1
18 36442 2 2 18 ASP HA H 1.428 -2.180 -14.527 1.00 . B B . 91 ASP HA 1 1
18 36443 2 2 18 ASP HB2 H 2.811 -4.278 -13.548 1.00 . B B . 91 ASP HB2 1 1
18 36444 2 2 18 ASP HB3 H 3.223 -3.062 -12.342 1.00 . B B . 91 ASP HB3 1 1
18 36445 2 2 18 ASP N N 3.286 -2.627 -15.302 1.00 . B B . 91 ASP N 1 1
18 36446 2 2 18 ASP O O 2.460 -0.575 -12.461 1.00 . B B . 91 ASP O 1 1
18 36447 2 2 18 ASP OD1 O 0.642 -2.608 -11.810 1.00 . B B . 91 ASP OD1 1 1
18 36448 2 2 18 ASP OD2 O 0.635 -4.696 -12.499 1.00 . B B . 91 ASP OD2 1 1
18 36449 2 2 19 SER C C 3.296 2.266 -14.446 1.00 . B B . 92 SER C 1 1
18 36450 2 2 19 SER CA C 4.133 1.141 -13.845 1.00 . B B . 92 SER CA 1 1
18 36451 2 2 19 SER CB C 5.606 1.339 -14.204 1.00 . B B . 92 SER CB 1 1
18 36452 2 2 19 SER H H 3.958 -0.481 -15.190 1.00 . B B . 92 SER H 1 1
18 36453 2 2 19 SER HA H 4.027 1.164 -12.770 1.00 . B B . 92 SER HA 1 1
18 36454 2 2 19 SER HB2 H 5.834 0.783 -15.101 1.00 . B B . 92 SER HB2 1 1
18 36455 2 2 19 SER HB3 H 5.796 2.389 -14.374 1.00 . B B . 92 SER HB3 1 1
18 36456 2 2 19 SER HG H 6.201 -0.007 -12.910 1.00 . B B . 92 SER HG 1 1
18 36457 2 2 19 SER N N 3.668 -0.161 -14.312 1.00 . B B . 92 SER N 1 1
18 36458 2 2 19 SER O O 3.102 3.309 -13.823 1.00 . B B . 92 SER O 1 1
18 36459 2 2 19 SER OG O 6.451 0.885 -13.160 1.00 . B B . 92 SER OG 1 1
18 36460 2 2 20 GLU C C 0.721 3.348 -15.552 1.00 . B B . 93 GLU C 1 1
18 36461 2 2 20 GLU CA C 1.986 3.040 -16.346 1.00 . B B . 93 GLU CA 1 1
18 36462 2 2 20 GLU CB C 1.616 2.550 -17.747 1.00 . B B . 93 GLU CB 1 1
18 36463 2 2 20 GLU CD C 2.392 4.062 -19.616 1.00 . B B . 93 GLU CD 1 1
18 36464 2 2 20 GLU CG C 2.686 2.824 -18.790 1.00 . B B . 93 GLU CG 1 1
18 36465 2 2 20 GLU H H 2.992 1.193 -16.107 1.00 . B B . 93 GLU H 1 1
18 36466 2 2 20 GLU HA H 2.570 3.944 -16.435 1.00 . B B . 93 GLU HA 1 1
18 36467 2 2 20 GLU HB2 H 1.446 1.484 -17.709 1.00 . B B . 93 GLU HB2 1 1
18 36468 2 2 20 GLU HB3 H 0.705 3.040 -18.058 1.00 . B B . 93 GLU HB3 1 1
18 36469 2 2 20 GLU HG2 H 3.632 2.962 -18.290 1.00 . B B . 93 GLU HG2 1 1
18 36470 2 2 20 GLU HG3 H 2.750 1.974 -19.454 1.00 . B B . 93 GLU HG3 1 1
18 36471 2 2 20 GLU N N 2.803 2.046 -15.661 1.00 . B B . 93 GLU N 1 1
18 36472 2 2 20 GLU O O 0.491 4.489 -15.150 1.00 . B B . 93 GLU O 1 1
18 36473 2 2 20 GLU OE1 O 1.675 4.953 -19.113 1.00 . B B . 93 GLU OE1 1 1
18 36474 2 2 20 GLU OE2 O 2.876 4.139 -20.764 1.00 . B B . 93 GLU OE2 1 1
18 36475 2 2 21 GLU C C -1.059 2.723 -13.103 1.00 . B B . 94 GLU C 1 1
18 36476 2 2 21 GLU CA C -1.339 2.486 -14.583 1.00 . B B . 94 GLU CA 1 1
18 36477 2 2 21 GLU CB C -2.225 1.251 -14.755 1.00 . B B . 94 GLU CB 1 1
18 36478 2 2 21 GLU CD C -3.792 -0.045 -16.254 1.00 . B B . 94 GLU CD 1 1
18 36479 2 2 21 GLU CG C -2.984 1.225 -16.073 1.00 . B B . 94 GLU CG 1 1
18 36480 2 2 21 GLU H H 0.142 1.439 -15.676 1.00 . B B . 94 GLU H 1 1
18 36481 2 2 21 GLU HA H -1.855 3.346 -14.982 1.00 . B B . 94 GLU HA 1 1
18 36482 2 2 21 GLU HB2 H -1.606 0.367 -14.704 1.00 . B B . 94 GLU HB2 1 1
18 36483 2 2 21 GLU HB3 H -2.944 1.223 -13.950 1.00 . B B . 94 GLU HB3 1 1
18 36484 2 2 21 GLU HG2 H -3.657 2.069 -16.102 1.00 . B B . 94 GLU HG2 1 1
18 36485 2 2 21 GLU HG3 H -2.275 1.303 -16.884 1.00 . B B . 94 GLU HG3 1 1
18 36486 2 2 21 GLU N N -0.096 2.325 -15.330 1.00 . B B . 94 GLU N 1 1
18 36487 2 2 21 GLU O O -1.590 3.657 -12.503 1.00 . B B . 94 GLU O 1 1
18 36488 2 2 21 GLU OE1 O -4.650 -0.331 -15.393 1.00 . B B . 94 GLU OE1 1 1
18 36489 2 2 21 GLU OE2 O -3.569 -0.751 -17.259 1.00 . B B . 94 GLU OE2 1 1
18 36490 2 2 22 PHE C C 1.499 2.639 -10.943 1.00 . B B . 95 PHE C 1 1
18 36491 2 2 22 PHE CA C 0.130 1.988 -11.110 1.00 . B B . 95 PHE CA 1 1
18 36492 2 2 22 PHE CB C 0.118 0.607 -10.447 1.00 . B B . 95 PHE CB 1 1
18 36493 2 2 22 PHE CD1 C -0.901 1.194 -8.230 1.00 . B B . 95 PHE CD1 1 1
18 36494 2 2 22 PHE CD2 C -1.996 -0.433 -9.586 1.00 . B B . 95 PHE CD2 1 1
18 36495 2 2 22 PHE CE1 C -1.881 1.053 -7.266 1.00 . B B . 95 PHE CE1 1 1
18 36496 2 2 22 PHE CE2 C -2.978 -0.578 -8.625 1.00 . B B . 95 PHE CE2 1 1
18 36497 2 2 22 PHE CG C -0.948 0.453 -9.400 1.00 . B B . 95 PHE CG 1 1
18 36498 2 2 22 PHE CZ C -2.920 0.165 -7.464 1.00 . B B . 95 PHE CZ 1 1
18 36499 2 2 22 PHE H H 0.171 1.147 -13.053 1.00 . B B . 95 PHE H 1 1
18 36500 2 2 22 PHE HA H -0.613 2.610 -10.636 1.00 . B B . 95 PHE HA 1 1
18 36501 2 2 22 PHE HB2 H -0.048 -0.146 -11.202 1.00 . B B . 95 PHE HB2 1 1
18 36502 2 2 22 PHE HB3 H 1.075 0.432 -9.977 1.00 . B B . 95 PHE HB3 1 1
18 36503 2 2 22 PHE HD1 H -0.089 1.888 -8.075 1.00 . B B . 95 PHE HD1 1 1
18 36504 2 2 22 PHE HD2 H -2.043 -1.016 -10.495 1.00 . B B . 95 PHE HD2 1 1
18 36505 2 2 22 PHE HE1 H -1.833 1.636 -6.357 1.00 . B B . 95 PHE HE1 1 1
18 36506 2 2 22 PHE HE2 H -3.790 -1.273 -8.783 1.00 . B B . 95 PHE HE2 1 1
18 36507 2 2 22 PHE HZ H -3.687 0.053 -6.711 1.00 . B B . 95 PHE HZ 1 1
18 36508 2 2 22 PHE N N -0.221 1.870 -12.521 1.00 . B B . 95 PHE N 1 1
18 36509 2 2 22 PHE O O 2.452 2.294 -11.641 1.00 . B B . 95 PHE O 1 1
18 36510 2 2 23 GLU C C 3.048 4.499 -8.258 1.00 . B B . 96 GLU C 1 1
18 36511 2 2 23 GLU CA C 2.842 4.285 -9.754 1.00 . B B . 96 GLU CA 1 1
18 36512 2 2 23 GLU CB C 2.858 5.631 -10.480 1.00 . B B . 96 GLU CB 1 1
18 36513 2 2 23 GLU CD C 4.856 6.043 -11.970 1.00 . B B . 96 GLU CD 1 1
18 36514 2 2 23 GLU CG C 4.244 6.243 -10.598 1.00 . B B . 96 GLU CG 1 1
18 36515 2 2 23 GLU H H 0.795 3.816 -9.487 1.00 . B B . 96 GLU H 1 1
18 36516 2 2 23 GLU HA H 3.648 3.673 -10.132 1.00 . B B . 96 GLU HA 1 1
18 36517 2 2 23 GLU HB2 H 2.463 5.494 -11.477 1.00 . B B . 96 GLU HB2 1 1
18 36518 2 2 23 GLU HB3 H 2.226 6.324 -9.944 1.00 . B B . 96 GLU HB3 1 1
18 36519 2 2 23 GLU HG2 H 4.173 7.303 -10.403 1.00 . B B . 96 GLU HG2 1 1
18 36520 2 2 23 GLU HG3 H 4.889 5.786 -9.861 1.00 . B B . 96 GLU HG3 1 1
18 36521 2 2 23 GLU N N 1.589 3.584 -10.012 1.00 . B B . 96 GLU N 1 1
18 36522 2 2 23 GLU O O 2.113 4.845 -7.535 1.00 . B B . 96 GLU O 1 1
18 36523 2 2 23 GLU OE1 O 4.899 4.885 -12.437 1.00 . B B . 96 GLU OE1 1 1
18 36524 2 2 23 GLU OE2 O 5.291 7.043 -12.579 1.00 . B B . 96 GLU OE2 1 1
18 36525 2 2 24 ASP C C 4.687 5.940 -6.021 1.00 . B B . 97 ASP C 1 1
18 36526 2 2 24 ASP CA C 4.608 4.462 -6.387 1.00 . B B . 97 ASP CA 1 1
18 36527 2 2 24 ASP CB C 5.933 3.772 -6.064 1.00 . B B . 97 ASP CB 1 1
18 36528 2 2 24 ASP CG C 5.972 2.337 -6.553 1.00 . B B . 97 ASP CG 1 1
18 36529 2 2 24 ASP H H 4.982 4.017 -8.424 1.00 . B B . 97 ASP H 1 1
18 36530 2 2 24 ASP HA H 3.822 4.002 -5.807 1.00 . B B . 97 ASP HA 1 1
18 36531 2 2 24 ASP HB2 H 6.739 4.314 -6.537 1.00 . B B . 97 ASP HB2 1 1
18 36532 2 2 24 ASP HB3 H 6.082 3.773 -4.995 1.00 . B B . 97 ASP HB3 1 1
18 36533 2 2 24 ASP N N 4.278 4.292 -7.799 1.00 . B B . 97 ASP N 1 1
18 36534 2 2 24 ASP O O 4.942 6.790 -6.876 1.00 . B B . 97 ASP O 1 1
18 36535 2 2 24 ASP OD1 O 5.496 1.446 -5.818 1.00 . B B . 97 ASP OD1 1 1
18 36536 2 2 24 ASP OD2 O 6.479 2.104 -7.670 1.00 . B B . 97 ASP OD2 1 1
18 36537 2 2 25 VAL C C 5.295 7.715 -2.956 1.00 . B B . 98 VAL C 1 1
18 36538 2 2 25 VAL CA C 4.517 7.616 -4.265 1.00 . B B . 98 VAL CA 1 1
18 36539 2 2 25 VAL CB C 3.101 8.187 -4.052 1.00 . B B . 98 VAL CB 1 1
18 36540 2 2 25 VAL CG1 C 2.348 8.251 -5.373 1.00 . B B . 98 VAL CG1 1 1
18 36541 2 2 25 VAL CG2 C 2.335 7.357 -3.030 1.00 . B B . 98 VAL CG2 1 1
18 36542 2 2 25 VAL H H 4.271 5.520 -4.111 1.00 . B B . 98 VAL H 1 1
18 36543 2 2 25 VAL HA H 5.015 8.214 -5.014 1.00 . B B . 98 VAL HA 1 1
18 36544 2 2 25 VAL HB H 3.195 9.193 -3.669 1.00 . B B . 98 VAL HB 1 1
18 36545 2 2 25 VAL HG11 H 2.796 7.566 -6.077 1.00 . B B . 98 VAL HG11 1 1
18 36546 2 2 25 VAL HG12 H 2.399 9.255 -5.768 1.00 . B B . 98 VAL HG12 1 1
18 36547 2 2 25 VAL HG13 H 1.316 7.980 -5.212 1.00 . B B . 98 VAL HG13 1 1
18 36548 2 2 25 VAL HG21 H 2.913 6.486 -2.764 1.00 . B B . 98 VAL HG21 1 1
18 36549 2 2 25 VAL HG22 H 1.390 7.047 -3.452 1.00 . B B . 98 VAL HG22 1 1
18 36550 2 2 25 VAL HG23 H 2.155 7.952 -2.147 1.00 . B B . 98 VAL HG23 1 1
18 36551 2 2 25 VAL N N 4.469 6.241 -4.744 1.00 . B B . 98 VAL N 1 1
18 36552 2 2 25 VAL O O 4.829 7.265 -1.910 1.00 . B B . 98 VAL O 1 1
18 36553 2 2 26 THR C C 8.136 9.754 -1.920 1.00 . B B . 99 THR C 1 1
18 36554 2 2 26 THR CA C 7.325 8.465 -1.842 1.00 . B B . 99 THR CA 1 1
18 36555 2 2 26 THR CB C 8.263 7.266 -1.695 1.00 . B B . 99 THR CB 1 1
18 36556 2 2 26 THR CG2 C 7.686 6.156 -0.843 1.00 . B B . 99 THR CG2 1 1
18 36557 2 2 26 THR H H 6.801 8.647 -3.885 1.00 . B B . 99 THR H 1 1
18 36558 2 2 26 THR HA H 6.678 8.513 -0.979 1.00 . B B . 99 THR HA 1 1
18 36559 2 2 26 THR HB H 9.183 7.595 -1.232 1.00 . B B . 99 THR HB 1 1
18 36560 2 2 26 THR HG1 H 9.504 6.866 -3.156 1.00 . B B . 99 THR HG1 1 1
18 36561 2 2 26 THR HG21 H 6.991 6.573 -0.130 1.00 . B B . 99 THR HG21 1 1
18 36562 2 2 26 THR HG22 H 8.485 5.655 -0.316 1.00 . B B . 99 THR HG22 1 1
18 36563 2 2 26 THR HG23 H 7.172 5.447 -1.475 1.00 . B B . 99 THR HG23 1 1
18 36564 2 2 26 THR N N 6.483 8.308 -3.022 1.00 . B B . 99 THR N 1 1
18 36565 2 2 26 THR O O 8.843 9.997 -2.898 1.00 . B B . 99 THR O 1 1
18 36566 2 2 26 THR OG1 O 8.576 6.717 -2.963 1.00 . B B . 99 THR OG1 1 1
18 36567 2 2 27 ASP C C 9.994 11.725 0.046 1.00 . B B . 100 ASP C 1 1
18 36568 2 2 27 ASP CA C 8.752 11.843 -0.833 1.00 . B B . 100 ASP CA 1 1
18 36569 2 2 27 ASP CB C 7.842 12.955 -0.306 1.00 . B B . 100 ASP CB 1 1
18 36570 2 2 27 ASP CG C 8.053 14.269 -1.032 1.00 . B B . 100 ASP CG 1 1
18 36571 2 2 27 ASP H H 7.448 10.329 -0.133 1.00 . B B . 100 ASP H 1 1
18 36572 2 2 27 ASP HA H 9.060 12.089 -1.838 1.00 . B B . 100 ASP HA 1 1
18 36573 2 2 27 ASP HB2 H 6.811 12.657 -0.432 1.00 . B B . 100 ASP HB2 1 1
18 36574 2 2 27 ASP HB3 H 8.042 13.107 0.745 1.00 . B B . 100 ASP HB3 1 1
18 36575 2 2 27 ASP N N 8.029 10.578 -0.883 1.00 . B B . 100 ASP N 1 1
18 36576 2 2 27 ASP O O 10.376 10.629 0.453 1.00 . B B . 100 ASP O 1 1
18 36577 2 2 27 ASP OD1 O 9.170 14.821 -0.947 1.00 . B B . 100 ASP OD1 1 1
18 36578 2 2 27 ASP OD2 O 7.103 14.746 -1.686 1.00 . B B . 100 ASP OD2 1 1
18 36579 2 2 28 GLY C C 12.247 14.264 1.545 1.00 . B B . 101 GLY C 1 1
18 36580 2 2 28 GLY CA C 11.808 12.864 1.163 1.00 . B B . 101 GLY CA 1 1
18 36581 2 2 28 GLY H H 10.267 13.707 -0.018 1.00 . B B . 101 GLY H 1 1
18 36582 2 2 28 GLY HA2 H 11.609 12.303 2.064 1.00 . B B . 101 GLY HA2 1 1
18 36583 2 2 28 GLY HA3 H 12.610 12.384 0.622 1.00 . B B . 101 GLY HA3 1 1
18 36584 2 2 28 GLY N N 10.617 12.863 0.334 1.00 . B B . 101 GLY N 1 1
18 36585 2 2 28 GLY O O 11.647 14.893 2.417 1.00 . B B . 101 GLY O 1 1
18 36586 2 2 29 ASN C C 14.933 16.450 0.198 1.00 . B B . 102 ASN C 1 1
18 36587 2 2 29 ASN CA C 13.815 16.088 1.170 1.00 . B B . 102 ASN CA 1 1
18 36588 2 2 29 ASN CB C 14.328 16.170 2.609 1.00 . B B . 102 ASN CB 1 1
18 36589 2 2 29 ASN CG C 14.109 17.538 3.223 1.00 . B B . 102 ASN CG 1 1
18 36590 2 2 29 ASN H H 13.733 14.203 0.209 1.00 . B B . 102 ASN H 1 1
18 36591 2 2 29 ASN HA H 13.005 16.790 1.046 1.00 . B B . 102 ASN HA 1 1
18 36592 2 2 29 ASN HB2 H 13.810 15.439 3.211 1.00 . B B . 102 ASN HB2 1 1
18 36593 2 2 29 ASN HB3 H 15.386 15.954 2.621 1.00 . B B . 102 ASN HB3 1 1
18 36594 2 2 29 ASN HD21 H 12.426 16.914 4.078 1.00 . B B . 102 ASN HD21 1 1
18 36595 2 2 29 ASN HD22 H 12.854 18.561 4.378 1.00 . B B . 102 ASN HD22 1 1
18 36596 2 2 29 ASN N N 13.297 14.753 0.893 1.00 . B B . 102 ASN N 1 1
18 36597 2 2 29 ASN ND2 N 13.020 17.686 3.968 1.00 . B B . 102 ASN ND2 1 1
18 36598 2 2 29 ASN O O 16.115 16.366 0.536 1.00 . B B . 102 ASN O 1 1
18 36599 2 2 29 ASN OD1 O 14.911 18.453 3.032 1.00 . B B . 102 ASN OD1 1 1
18 36600 2 2 30 GLU C C 15.661 18.742 -2.121 1.00 . B B . 103 GLU C 1 1
18 36601 2 2 30 GLU CA C 15.524 17.227 -2.032 1.00 . B B . 103 GLU CA 1 1
18 36602 2 2 30 GLU CB C 15.110 16.659 -3.391 1.00 . B B . 103 GLU CB 1 1
18 36603 2 2 30 GLU CD C 15.881 15.712 -5.602 1.00 . B B . 103 GLU CD 1 1
18 36604 2 2 30 GLU CG C 16.273 16.476 -4.352 1.00 . B B . 103 GLU CG 1 1
18 36605 2 2 30 GLU H H 13.597 16.897 -1.219 1.00 . B B . 103 GLU H 1 1
18 36606 2 2 30 GLU HA H 16.478 16.807 -1.752 1.00 . B B . 103 GLU HA 1 1
18 36607 2 2 30 GLU HB2 H 14.642 15.697 -3.239 1.00 . B B . 103 GLU HB2 1 1
18 36608 2 2 30 GLU HB3 H 14.397 17.329 -3.845 1.00 . B B . 103 GLU HB3 1 1
18 36609 2 2 30 GLU HG2 H 16.638 17.449 -4.644 1.00 . B B . 103 GLU HG2 1 1
18 36610 2 2 30 GLU HG3 H 17.059 15.933 -3.848 1.00 . B B . 103 GLU HG3 1 1
18 36611 2 2 30 GLU N N 14.553 16.851 -1.010 1.00 . B B . 103 GLU N 1 1
18 36612 2 2 30 GLU O O 14.679 19.474 -1.993 1.00 . B B . 103 GLU O 1 1
18 36613 2 2 30 GLU OE1 O 15.692 14.481 -5.511 1.00 . B B . 103 GLU OE1 1 1
18 36614 2 2 30 GLU OE2 O 15.761 16.344 -6.672 1.00 . B B . 103 GLU OE2 1 1
18 36615 2 2 31 VAL C C 18.102 20.934 -3.607 1.00 . B B . 104 VAL C 1 1
18 36616 2 2 31 VAL CA C 17.152 20.638 -2.450 1.00 . B B . 104 VAL CA 1 1
18 36617 2 2 31 VAL CB C 17.752 21.197 -1.144 1.00 . B B . 104 VAL CB 1 1
18 36618 2 2 31 VAL CG1 C 19.073 20.513 -0.822 1.00 . B B . 104 VAL CG1 1 1
18 36619 2 2 31 VAL CG2 C 17.930 22.705 -1.238 1.00 . B B . 104 VAL CG2 1 1
18 36620 2 2 31 VAL H H 17.629 18.576 -2.436 1.00 . B B . 104 VAL H 1 1
18 36621 2 2 31 VAL HA H 16.212 21.139 -2.633 1.00 . B B . 104 VAL HA 1 1
18 36622 2 2 31 VAL HB H 17.062 20.989 -0.338 1.00 . B B . 104 VAL HB 1 1
18 36623 2 2 31 VAL HG11 H 19.765 21.237 -0.420 1.00 . B B . 104 VAL HG11 1 1
18 36624 2 2 31 VAL HG12 H 19.485 20.084 -1.724 1.00 . B B . 104 VAL HG12 1 1
18 36625 2 2 31 VAL HG13 H 18.906 19.733 -0.095 1.00 . B B . 104 VAL HG13 1 1
18 36626 2 2 31 VAL HG21 H 17.221 23.108 -1.945 1.00 . B B . 104 VAL HG21 1 1
18 36627 2 2 31 VAL HG22 H 18.935 22.929 -1.568 1.00 . B B . 104 VAL HG22 1 1
18 36628 2 2 31 VAL HG23 H 17.763 23.149 -0.268 1.00 . B B . 104 VAL HG23 1 1
18 36629 2 2 31 VAL N N 16.886 19.209 -2.343 1.00 . B B . 104 VAL N 1 1
18 36630 2 2 31 VAL O O 18.089 22.080 -4.103 1.00 . B B . 104 VAL O 1 1
19 36631 1 1 1 PRO C C -11.588 11.369 6.226 1.00 . A A . 1 PRO C 1 1
19 36632 1 1 1 PRO CA C -12.956 11.141 6.863 1.00 . A A . 1 PRO CA 1 1
19 36633 1 1 1 PRO CB C -13.919 12.259 6.472 1.00 . A A . 1 PRO CB 1 1
19 36634 1 1 1 PRO CD C -13.369 12.425 8.813 1.00 . A A . 1 PRO CD 1 1
19 36635 1 1 1 PRO CG C -14.394 12.819 7.774 1.00 . A A . 1 PRO CG 1 1
19 36636 1 1 1 PRO H2 H -11.891 10.871 8.523 1.00 . A A . 1 PRO H2 1 1
19 36637 1 1 1 PRO H3 H -13.413 10.248 8.571 1.00 . A A . 1 PRO H3 1 1
19 36638 1 1 1 PRO HA H -13.348 10.200 6.526 1.00 . A A . 1 PRO HA 1 1
19 36639 1 1 1 PRO HB2 H -13.396 13.003 5.888 1.00 . A A . 1 PRO HB2 1 1
19 36640 1 1 1 PRO HB3 H -14.736 11.851 5.898 1.00 . A A . 1 PRO HB3 1 1
19 36641 1 1 1 PRO HD2 H -12.566 13.147 8.843 1.00 . A A . 1 PRO HD2 1 1
19 36642 1 1 1 PRO HD3 H -13.833 12.335 9.783 1.00 . A A . 1 PRO HD3 1 1
19 36643 1 1 1 PRO HG2 H -14.461 13.895 7.706 1.00 . A A . 1 PRO HG2 1 1
19 36644 1 1 1 PRO HG3 H -15.357 12.400 8.023 1.00 . A A . 1 PRO HG3 1 1
19 36645 1 1 1 PRO N N -12.878 11.120 8.348 1.00 . A A . 1 PRO N 1 1
19 36646 1 1 1 PRO O O -11.316 10.892 5.125 1.00 . A A . 1 PRO O 1 1
19 36647 1 1 2 SER C C -8.539 11.137 6.399 1.00 . A A . 2 SER C 1 1
19 36648 1 1 2 SER CA C -9.395 12.398 6.442 1.00 . A A . 2 SER CA 1 1
19 36649 1 1 2 SER CB C -8.730 13.451 7.329 1.00 . A A . 2 SER CB 1 1
19 36650 1 1 2 SER H H -11.020 12.448 7.798 1.00 . A A . 2 SER H 1 1
19 36651 1 1 2 SER HA H -9.487 12.790 5.440 1.00 . A A . 2 SER HA 1 1
19 36652 1 1 2 SER HB2 H -8.636 13.065 8.333 1.00 . A A . 2 SER HB2 1 1
19 36653 1 1 2 SER HB3 H -7.749 13.680 6.939 1.00 . A A . 2 SER HB3 1 1
19 36654 1 1 2 SER HG H -8.909 15.402 7.353 1.00 . A A . 2 SER HG 1 1
19 36655 1 1 2 SER N N -10.738 12.101 6.929 1.00 . A A . 2 SER N 1 1
19 36656 1 1 2 SER O O -8.164 10.665 5.326 1.00 . A A . 2 SER O 1 1
19 36657 1 1 2 SER OG O -9.496 14.643 7.369 1.00 . A A . 2 SER OG 1 1
19 36658 1 1 3 HIS C C -8.292 8.133 7.629 1.00 . A A . 3 HIS C 1 1
19 36659 1 1 3 HIS CA C -7.421 9.388 7.672 1.00 . A A . 3 HIS CA 1 1
19 36660 1 1 3 HIS CB C -6.584 9.414 8.953 1.00 . A A . 3 HIS CB 1 1
19 36661 1 1 3 HIS CD2 C -6.977 8.782 11.432 1.00 . A A . 3 HIS CD2 1 1
19 36662 1 1 3 HIS CE1 C -9.147 9.081 11.507 1.00 . A A . 3 HIS CE1 1 1
19 36663 1 1 3 HIS CG C -7.374 9.183 10.204 1.00 . A A . 3 HIS CG 1 1
19 36664 1 1 3 HIS H H -8.562 11.017 8.395 1.00 . A A . 3 HIS H 1 1
19 36665 1 1 3 HIS HA H -6.754 9.371 6.825 1.00 . A A . 3 HIS HA 1 1
19 36666 1 1 3 HIS HB2 H -5.827 8.646 8.895 1.00 . A A . 3 HIS HB2 1 1
19 36667 1 1 3 HIS HB3 H -6.101 10.378 9.037 1.00 . A A . 3 HIS HB3 1 1
19 36668 1 1 3 HIS HD1 H -9.322 9.648 9.550 1.00 . A A . 3 HIS HD1 1 1
19 36669 1 1 3 HIS HD2 H -5.966 8.547 11.731 1.00 . A A . 3 HIS HD2 1 1
19 36670 1 1 3 HIS HE1 H -10.166 9.132 11.861 1.00 . A A . 3 HIS HE1 1 1
19 36671 1 1 3 HIS HE2 H -8.104 8.558 13.190 1.00 . A A . 3 HIS HE2 1 1
19 36672 1 1 3 HIS N N -8.234 10.595 7.574 1.00 . A A . 3 HIS N 1 1
19 36673 1 1 3 HIS ND1 N -8.739 9.362 10.282 1.00 . A A . 3 HIS ND1 1 1
19 36674 1 1 3 HIS NE2 N -8.098 8.726 12.224 1.00 . A A . 3 HIS NE2 1 1
19 36675 1 1 3 HIS O O -8.170 7.250 8.479 1.00 . A A . 3 HIS O 1 1
19 36676 1 1 4 SER C C -10.919 7.050 5.232 1.00 . A A . 4 SER C 1 1
19 36677 1 1 4 SER CA C -10.054 6.911 6.481 1.00 . A A . 4 SER CA 1 1
19 36678 1 1 4 SER CB C -10.944 6.760 7.716 1.00 . A A . 4 SER CB 1 1
19 36679 1 1 4 SER H H -9.217 8.791 5.983 1.00 . A A . 4 SER H 1 1
19 36680 1 1 4 SER HA H -9.438 6.029 6.382 1.00 . A A . 4 SER HA 1 1
19 36681 1 1 4 SER HB2 H -11.678 5.990 7.536 1.00 . A A . 4 SER HB2 1 1
19 36682 1 1 4 SER HB3 H -10.334 6.485 8.564 1.00 . A A . 4 SER HB3 1 1
19 36683 1 1 4 SER HG H -11.971 8.346 7.201 1.00 . A A . 4 SER HG 1 1
19 36684 1 1 4 SER N N -9.167 8.059 6.633 1.00 . A A . 4 SER N 1 1
19 36685 1 1 4 SER O O -11.564 8.077 5.022 1.00 . A A . 4 SER O 1 1
19 36686 1 1 4 SER OG O -11.617 7.972 8.011 1.00 . A A . 4 SER OG 1 1
19 36687 1 1 5 GLY C C -12.214 4.641 2.825 1.00 . A A . 5 GLY C 1 1
19 36688 1 1 5 GLY CA C -11.728 6.024 3.197 1.00 . A A . 5 GLY CA 1 1
19 36689 1 1 5 GLY H H -10.404 5.207 4.628 1.00 . A A . 5 GLY H 1 1
19 36690 1 1 5 GLY HA2 H -12.582 6.670 3.346 1.00 . A A . 5 GLY HA2 1 1
19 36691 1 1 5 GLY HA3 H -11.129 6.414 2.388 1.00 . A A . 5 GLY HA3 1 1
19 36692 1 1 5 GLY N N -10.935 6.005 4.409 1.00 . A A . 5 GLY N 1 1
19 36693 1 1 5 GLY O O -11.606 3.645 3.211 1.00 . A A . 5 GLY O 1 1
19 36694 1 1 6 ALA C C -12.967 2.629 0.626 1.00 . A A . 6 ALA C 1 1
19 36695 1 1 6 ALA CA C -13.857 3.287 1.672 1.00 . A A . 6 ALA CA 1 1
19 36696 1 1 6 ALA CB C -15.272 3.460 1.147 1.00 . A A . 6 ALA CB 1 1
19 36697 1 1 6 ALA H H -13.752 5.399 1.801 1.00 . A A . 6 ALA H 1 1
19 36698 1 1 6 ALA HA H -13.897 2.653 2.544 1.00 . A A . 6 ALA HA 1 1
19 36699 1 1 6 ALA HB1 H -15.959 3.510 1.980 1.00 . A A . 6 ALA HB1 1 1
19 36700 1 1 6 ALA HB2 H -15.529 2.620 0.518 1.00 . A A . 6 ALA HB2 1 1
19 36701 1 1 6 ALA HB3 H -15.335 4.373 0.573 1.00 . A A . 6 ALA HB3 1 1
19 36702 1 1 6 ALA N N -13.307 4.572 2.080 1.00 . A A . 6 ALA N 1 1
19 36703 1 1 6 ALA O O -12.942 3.039 -0.534 1.00 . A A . 6 ALA O 1 1
19 36704 1 1 7 ALA C C -11.823 -0.520 -0.118 1.00 . A A . 7 ALA C 1 1
19 36705 1 1 7 ALA CA C -11.322 0.894 0.160 1.00 . A A . 7 ALA CA 1 1
19 36706 1 1 7 ALA CB C -9.920 0.856 0.753 1.00 . A A . 7 ALA CB 1 1
19 36707 1 1 7 ALA H H -12.291 1.334 1.994 1.00 . A A . 7 ALA H 1 1
19 36708 1 1 7 ALA HA H -11.278 1.438 -0.773 1.00 . A A . 7 ALA HA 1 1
19 36709 1 1 7 ALA HB1 H -9.682 1.817 1.194 1.00 . A A . 7 ALA HB1 1 1
19 36710 1 1 7 ALA HB2 H -9.206 0.634 -0.026 1.00 . A A . 7 ALA HB2 1 1
19 36711 1 1 7 ALA HB3 H -9.872 0.092 1.513 1.00 . A A . 7 ALA HB3 1 1
19 36712 1 1 7 ALA N N -12.228 1.609 1.053 1.00 . A A . 7 ALA N 1 1
19 36713 1 1 7 ALA O O -12.541 -1.105 0.693 1.00 . A A . 7 ALA O 1 1
19 36714 1 1 8 ILE C C -10.712 -3.406 -1.480 1.00 . A A . 8 ILE C 1 1
19 36715 1 1 8 ILE CA C -11.856 -2.409 -1.657 1.00 . A A . 8 ILE CA 1 1
19 36716 1 1 8 ILE CB C -12.360 -2.442 -3.118 1.00 . A A . 8 ILE CB 1 1
19 36717 1 1 8 ILE CD1 C -13.891 -0.617 -3.964 1.00 . A A . 8 ILE CD1 1 1
19 36718 1 1 8 ILE CG1 C -13.785 -1.898 -3.185 1.00 . A A . 8 ILE CG1 1 1
19 36719 1 1 8 ILE CG2 C -12.306 -3.851 -3.698 1.00 . A A . 8 ILE CG2 1 1
19 36720 1 1 8 ILE H H -10.872 -0.547 -1.878 1.00 . A A . 8 ILE H 1 1
19 36721 1 1 8 ILE HA H -12.675 -2.695 -1.016 1.00 . A A . 8 ILE HA 1 1
19 36722 1 1 8 ILE HB H -11.716 -1.813 -3.711 1.00 . A A . 8 ILE HB 1 1
19 36723 1 1 8 ILE HD11 H -14.931 -0.381 -4.124 1.00 . A A . 8 ILE HD11 1 1
19 36724 1 1 8 ILE HD12 H -13.394 -0.734 -4.914 1.00 . A A . 8 ILE HD12 1 1
19 36725 1 1 8 ILE HD13 H -13.421 0.175 -3.403 1.00 . A A . 8 ILE HD13 1 1
19 36726 1 1 8 ILE HG12 H -14.426 -2.628 -3.658 1.00 . A A . 8 ILE HG12 1 1
19 36727 1 1 8 ILE HG13 H -14.141 -1.706 -2.186 1.00 . A A . 8 ILE HG13 1 1
19 36728 1 1 8 ILE HG21 H -12.836 -4.530 -3.048 1.00 . A A . 8 ILE HG21 1 1
19 36729 1 1 8 ILE HG22 H -11.277 -4.166 -3.787 1.00 . A A . 8 ILE HG22 1 1
19 36730 1 1 8 ILE HG23 H -12.769 -3.851 -4.674 1.00 . A A . 8 ILE HG23 1 1
19 36731 1 1 8 ILE N N -11.443 -1.064 -1.271 1.00 . A A . 8 ILE N 1 1
19 36732 1 1 8 ILE O O -9.547 -3.074 -1.693 1.00 . A A . 8 ILE O 1 1
19 36733 1 1 9 PHE C C -10.652 -7.037 -1.267 1.00 . A A . 9 PHE C 1 1
19 36734 1 1 9 PHE CA C -10.067 -5.681 -0.899 1.00 . A A . 9 PHE CA 1 1
19 36735 1 1 9 PHE CB C -9.586 -5.693 0.552 1.00 . A A . 9 PHE CB 1 1
19 36736 1 1 9 PHE CD1 C -7.162 -6.345 0.563 1.00 . A A . 9 PHE CD1 1 1
19 36737 1 1 9 PHE CD2 C -8.771 -7.948 1.294 1.00 . A A . 9 PHE CD2 1 1
19 36738 1 1 9 PHE CE1 C -6.147 -7.252 0.797 1.00 . A A . 9 PHE CE1 1 1
19 36739 1 1 9 PHE CE2 C -7.759 -8.859 1.531 1.00 . A A . 9 PHE CE2 1 1
19 36740 1 1 9 PHE CG C -8.484 -6.682 0.809 1.00 . A A . 9 PHE CG 1 1
19 36741 1 1 9 PHE CZ C -6.445 -8.511 1.283 1.00 . A A . 9 PHE CZ 1 1
19 36742 1 1 9 PHE H H -12.007 -4.837 -0.948 1.00 . A A . 9 PHE H 1 1
19 36743 1 1 9 PHE HA H -9.230 -5.473 -1.548 1.00 . A A . 9 PHE HA 1 1
19 36744 1 1 9 PHE HB2 H -9.218 -4.712 0.812 1.00 . A A . 9 PHE HB2 1 1
19 36745 1 1 9 PHE HB3 H -10.415 -5.944 1.198 1.00 . A A . 9 PHE HB3 1 1
19 36746 1 1 9 PHE HD1 H -6.928 -5.361 0.185 1.00 . A A . 9 PHE HD1 1 1
19 36747 1 1 9 PHE HD2 H -9.797 -8.221 1.489 1.00 . A A . 9 PHE HD2 1 1
19 36748 1 1 9 PHE HE1 H -5.121 -6.977 0.603 1.00 . A A . 9 PHE HE1 1 1
19 36749 1 1 9 PHE HE2 H -7.995 -9.843 1.910 1.00 . A A . 9 PHE HE2 1 1
19 36750 1 1 9 PHE HZ H -5.653 -9.222 1.466 1.00 . A A . 9 PHE HZ 1 1
19 36751 1 1 9 PHE N N -11.059 -4.631 -1.096 1.00 . A A . 9 PHE N 1 1
19 36752 1 1 9 PHE O O -11.804 -7.329 -0.953 1.00 . A A . 9 PHE O 1 1
19 36753 1 1 10 GLU C C -11.588 -9.086 -3.188 1.00 . A A . 10 GLU C 1 1
19 36754 1 1 10 GLU CA C -10.316 -9.186 -2.349 1.00 . A A . 10 GLU CA 1 1
19 36755 1 1 10 GLU CB C -10.566 -10.065 -1.123 1.00 . A A . 10 GLU CB 1 1
19 36756 1 1 10 GLU CD C -8.945 -11.917 -1.692 1.00 . A A . 10 GLU CD 1 1
19 36757 1 1 10 GLU CG C -9.346 -10.858 -0.683 1.00 . A A . 10 GLU CG 1 1
19 36758 1 1 10 GLU H H -8.950 -7.575 -2.168 1.00 . A A . 10 GLU H 1 1
19 36759 1 1 10 GLU HA H -9.537 -9.633 -2.949 1.00 . A A . 10 GLU HA 1 1
19 36760 1 1 10 GLU HB2 H -10.876 -9.437 -0.301 1.00 . A A . 10 GLU HB2 1 1
19 36761 1 1 10 GLU HB3 H -11.358 -10.763 -1.350 1.00 . A A . 10 GLU HB3 1 1
19 36762 1 1 10 GLU HG2 H -8.518 -10.177 -0.551 1.00 . A A . 10 GLU HG2 1 1
19 36763 1 1 10 GLU HG3 H -9.566 -11.342 0.257 1.00 . A A . 10 GLU HG3 1 1
19 36764 1 1 10 GLU N N -9.859 -7.862 -1.939 1.00 . A A . 10 GLU N 1 1
19 36765 1 1 10 GLU O O -12.410 -10.003 -3.193 1.00 . A A . 10 GLU O 1 1
19 36766 1 1 10 GLU OE1 O -9.540 -13.015 -1.667 1.00 . A A . 10 GLU OE1 1 1
19 36767 1 1 10 GLU OE2 O -8.035 -11.649 -2.505 1.00 . A A . 10 GLU OE2 1 1
19 36768 1 1 11 LYS C C -14.107 -7.223 -3.945 1.00 . A A . 11 LYS C 1 1
19 36769 1 1 11 LYS CA C -12.905 -7.725 -4.749 1.00 . A A . 11 LYS CA 1 1
19 36770 1 1 11 LYS CB C -13.290 -8.991 -5.525 1.00 . A A . 11 LYS CB 1 1
19 36771 1 1 11 LYS CD C -12.242 -11.231 -5.975 1.00 . A A . 11 LYS CD 1 1
19 36772 1 1 11 LYS CE C -11.730 -11.965 -7.204 1.00 . A A . 11 LYS CE 1 1
19 36773 1 1 11 LYS CG C -12.102 -9.724 -6.129 1.00 . A A . 11 LYS CG 1 1
19 36774 1 1 11 LYS H H -11.044 -7.276 -3.843 1.00 . A A . 11 LYS H 1 1
19 36775 1 1 11 LYS HA H -12.630 -6.958 -5.458 1.00 . A A . 11 LYS HA 1 1
19 36776 1 1 11 LYS HB2 H -13.804 -9.666 -4.857 1.00 . A A . 11 LYS HB2 1 1
19 36777 1 1 11 LYS HB3 H -13.960 -8.716 -6.326 1.00 . A A . 11 LYS HB3 1 1
19 36778 1 1 11 LYS HD2 H -11.672 -11.549 -5.115 1.00 . A A . 11 LYS HD2 1 1
19 36779 1 1 11 LYS HD3 H -13.284 -11.473 -5.830 1.00 . A A . 11 LYS HD3 1 1
19 36780 1 1 11 LYS HE2 H -11.780 -11.298 -8.052 1.00 . A A . 11 LYS HE2 1 1
19 36781 1 1 11 LYS HE3 H -10.703 -12.253 -7.034 1.00 . A A . 11 LYS HE3 1 1
19 36782 1 1 11 LYS HG2 H -12.041 -9.485 -7.179 1.00 . A A . 11 LYS HG2 1 1
19 36783 1 1 11 LYS HG3 H -11.200 -9.402 -5.630 1.00 . A A . 11 LYS HG3 1 1
19 36784 1 1 11 LYS HZ1 H -13.499 -12.916 -7.777 1.00 . A A . 11 LYS HZ1 1 1
19 36785 1 1 11 LYS HZ2 H -12.582 -13.791 -6.655 1.00 . A A . 11 LYS HZ2 1 1
19 36786 1 1 11 LYS HZ3 H -12.096 -13.721 -8.273 1.00 . A A . 11 LYS HZ3 1 1
19 36787 1 1 11 LYS N N -11.739 -7.965 -3.895 1.00 . A A . 11 LYS N 1 1
19 36788 1 1 11 LYS NZ N -12.533 -13.183 -7.498 1.00 . A A . 11 LYS NZ 1 1
19 36789 1 1 11 LYS O O -15.149 -6.907 -4.518 1.00 . A A . 11 LYS O 1 1
19 36790 1 1 12 VAL C C -14.771 -5.258 -1.284 1.00 . A A . 12 VAL C 1 1
19 36791 1 1 12 VAL CA C -15.046 -6.671 -1.773 1.00 . A A . 12 VAL CA 1 1
19 36792 1 1 12 VAL CB C -15.269 -7.606 -0.565 1.00 . A A . 12 VAL CB 1 1
19 36793 1 1 12 VAL CG1 C -14.096 -7.565 0.404 1.00 . A A . 12 VAL CG1 1 1
19 36794 1 1 12 VAL CG2 C -16.569 -7.263 0.149 1.00 . A A . 12 VAL CG2 1 1
19 36795 1 1 12 VAL H H -13.115 -7.402 -2.212 1.00 . A A . 12 VAL H 1 1
19 36796 1 1 12 VAL HA H -15.950 -6.664 -2.365 1.00 . A A . 12 VAL HA 1 1
19 36797 1 1 12 VAL HB H -15.346 -8.612 -0.939 1.00 . A A . 12 VAL HB 1 1
19 36798 1 1 12 VAL HG11 H -14.460 -7.698 1.410 1.00 . A A . 12 VAL HG11 1 1
19 36799 1 1 12 VAL HG12 H -13.590 -6.616 0.327 1.00 . A A . 12 VAL HG12 1 1
19 36800 1 1 12 VAL HG13 H -13.405 -8.361 0.166 1.00 . A A . 12 VAL HG13 1 1
19 36801 1 1 12 VAL HG21 H -17.107 -6.518 -0.419 1.00 . A A . 12 VAL HG21 1 1
19 36802 1 1 12 VAL HG22 H -16.350 -6.876 1.134 1.00 . A A . 12 VAL HG22 1 1
19 36803 1 1 12 VAL HG23 H -17.175 -8.152 0.239 1.00 . A A . 12 VAL HG23 1 1
19 36804 1 1 12 VAL N N -13.964 -7.144 -2.624 1.00 . A A . 12 VAL N 1 1
19 36805 1 1 12 VAL O O -13.629 -4.904 -0.990 1.00 . A A . 12 VAL O 1 1
19 36806 1 1 13 SER C C -15.861 -2.971 0.751 1.00 . A A . 13 SER C 1 1
19 36807 1 1 13 SER CA C -15.662 -3.074 -0.753 1.00 . A A . 13 SER CA 1 1
19 36808 1 1 13 SER CB C -16.645 -2.154 -1.473 1.00 . A A . 13 SER CB 1 1
19 36809 1 1 13 SER H H -16.703 -4.777 -1.456 1.00 . A A . 13 SER H 1 1
19 36810 1 1 13 SER HA H -14.656 -2.767 -0.990 1.00 . A A . 13 SER HA 1 1
19 36811 1 1 13 SER HB2 H -16.603 -1.172 -1.028 1.00 . A A . 13 SER HB2 1 1
19 36812 1 1 13 SER HB3 H -16.374 -2.089 -2.516 1.00 . A A . 13 SER HB3 1 1
19 36813 1 1 13 SER HG H -18.261 -2.959 -2.234 1.00 . A A . 13 SER HG 1 1
19 36814 1 1 13 SER N N -15.815 -4.447 -1.205 1.00 . A A . 13 SER N 1 1
19 36815 1 1 13 SER O O -16.812 -3.522 1.304 1.00 . A A . 13 SER O 1 1
19 36816 1 1 13 SER OG O -17.971 -2.644 -1.374 1.00 . A A . 13 SER OG 1 1
19 36817 1 1 14 GLY C C -14.732 -0.670 3.266 1.00 . A A . 14 GLY C 1 1
19 36818 1 1 14 GLY CA C -15.041 -2.088 2.840 1.00 . A A . 14 GLY CA 1 1
19 36819 1 1 14 GLY H H -14.220 -1.842 0.908 1.00 . A A . 14 GLY H 1 1
19 36820 1 1 14 GLY HA2 H -16.038 -2.342 3.165 1.00 . A A . 14 GLY HA2 1 1
19 36821 1 1 14 GLY HA3 H -14.337 -2.755 3.313 1.00 . A A . 14 GLY HA3 1 1
19 36822 1 1 14 GLY N N -14.955 -2.258 1.406 1.00 . A A . 14 GLY N 1 1
19 36823 1 1 14 GLY O O -15.147 0.287 2.612 1.00 . A A . 14 GLY O 1 1
19 36824 1 1 15 ILE C C -12.182 0.786 5.336 1.00 . A A . 15 ILE C 1 1
19 36825 1 1 15 ILE CA C -13.624 0.777 4.868 1.00 . A A . 15 ILE CA 1 1
19 36826 1 1 15 ILE CB C -14.517 1.208 6.046 1.00 . A A . 15 ILE CB 1 1
19 36827 1 1 15 ILE CD1 C -16.666 1.707 4.753 1.00 . A A . 15 ILE CD1 1 1
19 36828 1 1 15 ILE CG1 C -15.978 0.831 5.775 1.00 . A A . 15 ILE CG1 1 1
19 36829 1 1 15 ILE CG2 C -14.369 2.703 6.303 1.00 . A A . 15 ILE CG2 1 1
19 36830 1 1 15 ILE H H -13.691 -1.335 4.834 1.00 . A A . 15 ILE H 1 1
19 36831 1 1 15 ILE HA H -13.740 1.496 4.070 1.00 . A A . 15 ILE HA 1 1
19 36832 1 1 15 ILE HB H -14.179 0.685 6.927 1.00 . A A . 15 ILE HB 1 1
19 36833 1 1 15 ILE HD11 H -15.997 1.888 3.924 1.00 . A A . 15 ILE HD11 1 1
19 36834 1 1 15 ILE HD12 H -16.938 2.648 5.208 1.00 . A A . 15 ILE HD12 1 1
19 36835 1 1 15 ILE HD13 H -17.557 1.208 4.396 1.00 . A A . 15 ILE HD13 1 1
19 36836 1 1 15 ILE HG12 H -16.014 -0.183 5.411 1.00 . A A . 15 ILE HG12 1 1
19 36837 1 1 15 ILE HG13 H -16.534 0.897 6.699 1.00 . A A . 15 ILE HG13 1 1
19 36838 1 1 15 ILE HG21 H -15.218 3.056 6.869 1.00 . A A . 15 ILE HG21 1 1
19 36839 1 1 15 ILE HG22 H -14.321 3.227 5.359 1.00 . A A . 15 ILE HG22 1 1
19 36840 1 1 15 ILE HG23 H -13.458 2.885 6.867 1.00 . A A . 15 ILE HG23 1 1
19 36841 1 1 15 ILE N N -13.995 -0.534 4.359 1.00 . A A . 15 ILE N 1 1
19 36842 1 1 15 ILE O O -11.809 0.041 6.237 1.00 . A A . 15 ILE O 1 1
19 36843 1 1 16 ILE C C -9.818 2.912 6.086 1.00 . A A . 16 ILE C 1 1
19 36844 1 1 16 ILE CA C -9.987 1.759 5.110 1.00 . A A . 16 ILE CA 1 1
19 36845 1 1 16 ILE CB C -9.089 1.944 3.860 1.00 . A A . 16 ILE CB 1 1
19 36846 1 1 16 ILE CD1 C -7.405 0.732 2.378 1.00 . A A . 16 ILE CD1 1 1
19 36847 1 1 16 ILE CG1 C -8.386 0.627 3.527 1.00 . A A . 16 ILE CG1 1 1
19 36848 1 1 16 ILE CG2 C -8.061 3.051 4.040 1.00 . A A . 16 ILE CG2 1 1
19 36849 1 1 16 ILE H H -11.740 2.225 4.033 1.00 . A A . 16 ILE H 1 1
19 36850 1 1 16 ILE HA H -9.703 0.840 5.605 1.00 . A A . 16 ILE HA 1 1
19 36851 1 1 16 ILE HB H -9.725 2.220 3.035 1.00 . A A . 16 ILE HB 1 1
19 36852 1 1 16 ILE HD11 H -6.420 0.454 2.720 1.00 . A A . 16 ILE HD11 1 1
19 36853 1 1 16 ILE HD12 H -7.386 1.748 2.013 1.00 . A A . 16 ILE HD12 1 1
19 36854 1 1 16 ILE HD13 H -7.711 0.069 1.582 1.00 . A A . 16 ILE HD13 1 1
19 36855 1 1 16 ILE HG12 H -7.843 0.293 4.398 1.00 . A A . 16 ILE HG12 1 1
19 36856 1 1 16 ILE HG13 H -9.126 -0.113 3.267 1.00 . A A . 16 ILE HG13 1 1
19 36857 1 1 16 ILE HG21 H -7.528 3.189 3.111 1.00 . A A . 16 ILE HG21 1 1
19 36858 1 1 16 ILE HG22 H -7.365 2.772 4.818 1.00 . A A . 16 ILE HG22 1 1
19 36859 1 1 16 ILE HG23 H -8.559 3.969 4.309 1.00 . A A . 16 ILE HG23 1 1
19 36860 1 1 16 ILE N N -11.382 1.645 4.736 1.00 . A A . 16 ILE N 1 1
19 36861 1 1 16 ILE O O -10.189 4.046 5.793 1.00 . A A . 16 ILE O 1 1
19 36862 1 1 17 ALA C C -7.748 3.479 8.973 1.00 . A A . 17 ALA C 1 1
19 36863 1 1 17 ALA CA C -9.096 3.629 8.278 1.00 . A A . 17 ALA CA 1 1
19 36864 1 1 17 ALA CB C -10.242 3.566 9.277 1.00 . A A . 17 ALA CB 1 1
19 36865 1 1 17 ALA H H -9.020 1.685 7.439 1.00 . A A . 17 ALA H 1 1
19 36866 1 1 17 ALA HA H -9.130 4.594 7.793 1.00 . A A . 17 ALA HA 1 1
19 36867 1 1 17 ALA HB1 H -10.071 2.754 9.969 1.00 . A A . 17 ALA HB1 1 1
19 36868 1 1 17 ALA HB2 H -11.174 3.399 8.746 1.00 . A A . 17 ALA HB2 1 1
19 36869 1 1 17 ALA HB3 H -10.298 4.498 9.820 1.00 . A A . 17 ALA HB3 1 1
19 36870 1 1 17 ALA N N -9.282 2.613 7.255 1.00 . A A . 17 ALA N 1 1
19 36871 1 1 17 ALA O O -7.372 2.386 9.399 1.00 . A A . 17 ALA O 1 1
19 36872 1 1 18 ILE C C -5.810 4.741 11.220 1.00 . A A . 18 ILE C 1 1
19 36873 1 1 18 ILE CA C -5.706 4.592 9.704 1.00 . A A . 18 ILE CA 1 1
19 36874 1 1 18 ILE CB C -4.824 5.728 9.146 1.00 . A A . 18 ILE CB 1 1
19 36875 1 1 18 ILE CD1 C -5.789 6.397 6.887 1.00 . A A . 18 ILE CD1 1 1
19 36876 1 1 18 ILE CG1 C -4.719 5.621 7.623 1.00 . A A . 18 ILE CG1 1 1
19 36877 1 1 18 ILE CG2 C -3.441 5.698 9.779 1.00 . A A . 18 ILE CG2 1 1
19 36878 1 1 18 ILE H H -7.375 5.424 8.707 1.00 . A A . 18 ILE H 1 1
19 36879 1 1 18 ILE HA H -5.225 3.651 9.478 1.00 . A A . 18 ILE HA 1 1
19 36880 1 1 18 ILE HB H -5.288 6.670 9.401 1.00 . A A . 18 ILE HB 1 1
19 36881 1 1 18 ILE HD11 H -5.947 7.346 7.377 1.00 . A A . 18 ILE HD11 1 1
19 36882 1 1 18 ILE HD12 H -6.709 5.832 6.888 1.00 . A A . 18 ILE HD12 1 1
19 36883 1 1 18 ILE HD13 H -5.472 6.566 5.868 1.00 . A A . 18 ILE HD13 1 1
19 36884 1 1 18 ILE HG12 H -3.760 6.002 7.308 1.00 . A A . 18 ILE HG12 1 1
19 36885 1 1 18 ILE HG13 H -4.803 4.584 7.336 1.00 . A A . 18 ILE HG13 1 1
19 36886 1 1 18 ILE HG21 H -2.710 6.039 9.061 1.00 . A A . 18 ILE HG21 1 1
19 36887 1 1 18 ILE HG22 H -3.206 4.688 10.080 1.00 . A A . 18 ILE HG22 1 1
19 36888 1 1 18 ILE HG23 H -3.426 6.344 10.643 1.00 . A A . 18 ILE HG23 1 1
19 36889 1 1 18 ILE N N -7.020 4.587 9.074 1.00 . A A . 18 ILE N 1 1
19 36890 1 1 18 ILE O O -6.398 5.699 11.722 1.00 . A A . 18 ILE O 1 1
19 36891 1 1 19 ASN C C -4.008 4.536 13.935 1.00 . A A . 19 ASN C 1 1
19 36892 1 1 19 ASN CA C -5.236 3.811 13.399 1.00 . A A . 19 ASN CA 1 1
19 36893 1 1 19 ASN CB C -5.282 2.384 13.950 1.00 . A A . 19 ASN CB 1 1
19 36894 1 1 19 ASN CG C -6.112 2.281 15.214 1.00 . A A . 19 ASN CG 1 1
19 36895 1 1 19 ASN H H -4.767 3.056 11.479 1.00 . A A . 19 ASN H 1 1
19 36896 1 1 19 ASN HA H -6.118 4.340 13.720 1.00 . A A . 19 ASN HA 1 1
19 36897 1 1 19 ASN HB2 H -5.710 1.730 13.205 1.00 . A A . 19 ASN HB2 1 1
19 36898 1 1 19 ASN HB3 H -4.276 2.059 14.173 1.00 . A A . 19 ASN HB3 1 1
19 36899 1 1 19 ASN HD21 H -4.640 3.089 16.278 1.00 . A A . 19 ASN HD21 1 1
19 36900 1 1 19 ASN HD22 H -6.062 2.669 17.164 1.00 . A A . 19 ASN HD22 1 1
19 36901 1 1 19 ASN N N -5.224 3.789 11.940 1.00 . A A . 19 ASN N 1 1
19 36902 1 1 19 ASN ND2 N -5.548 2.724 16.331 1.00 . A A . 19 ASN ND2 1 1
19 36903 1 1 19 ASN O O -2.952 3.933 14.127 1.00 . A A . 19 ASN O 1 1
19 36904 1 1 19 ASN OD1 O -7.248 1.807 15.187 1.00 . A A . 19 ASN OD1 1 1
19 36905 1 1 20 GLU C C -3.136 6.758 16.214 1.00 . A A . 20 GLU C 1 1
19 36906 1 1 20 GLU CA C -3.058 6.643 14.695 1.00 . A A . 20 GLU CA 1 1
19 36907 1 1 20 GLU CB C -3.080 8.036 14.063 1.00 . A A . 20 GLU CB 1 1
19 36908 1 1 20 GLU CD C -2.515 9.344 11.977 1.00 . A A . 20 GLU CD 1 1
19 36909 1 1 20 GLU CG C -2.981 8.018 12.547 1.00 . A A . 20 GLU CG 1 1
19 36910 1 1 20 GLU H H -5.022 6.258 14.006 1.00 . A A . 20 GLU H 1 1
19 36911 1 1 20 GLU HA H -2.133 6.153 14.432 1.00 . A A . 20 GLU HA 1 1
19 36912 1 1 20 GLU HB2 H -4.003 8.528 14.336 1.00 . A A . 20 GLU HB2 1 1
19 36913 1 1 20 GLU HB3 H -2.250 8.609 14.450 1.00 . A A . 20 GLU HB3 1 1
19 36914 1 1 20 GLU HG2 H -2.279 7.252 12.254 1.00 . A A . 20 GLU HG2 1 1
19 36915 1 1 20 GLU HG3 H -3.955 7.790 12.138 1.00 . A A . 20 GLU HG3 1 1
19 36916 1 1 20 GLU N N -4.155 5.834 14.177 1.00 . A A . 20 GLU N 1 1
19 36917 1 1 20 GLU O O -2.638 7.719 16.800 1.00 . A A . 20 GLU O 1 1
19 36918 1 1 20 GLU OE1 O -1.287 9.566 11.919 1.00 . A A . 20 GLU OE1 1 1
19 36919 1 1 20 GLU OE2 O -3.377 10.160 11.590 1.00 . A A . 20 GLU OE2 1 1
19 36920 1 1 21 ASP C C -2.914 4.764 18.923 1.00 . A A . 21 ASP C 1 1
19 36921 1 1 21 ASP CA C -3.894 5.752 18.295 1.00 . A A . 21 ASP CA 1 1
19 36922 1 1 21 ASP CB C -5.327 5.388 18.690 1.00 . A A . 21 ASP CB 1 1
19 36923 1 1 21 ASP CG C -6.302 6.521 18.436 1.00 . A A . 21 ASP CG 1 1
19 36924 1 1 21 ASP H H -4.129 5.026 16.324 1.00 . A A . 21 ASP H 1 1
19 36925 1 1 21 ASP HA H -3.671 6.744 18.659 1.00 . A A . 21 ASP HA 1 1
19 36926 1 1 21 ASP HB2 H -5.644 4.530 18.117 1.00 . A A . 21 ASP HB2 1 1
19 36927 1 1 21 ASP HB3 H -5.352 5.143 19.741 1.00 . A A . 21 ASP HB3 1 1
19 36928 1 1 21 ASP N N -3.758 5.768 16.845 1.00 . A A . 21 ASP N 1 1
19 36929 1 1 21 ASP O O -2.765 4.717 20.145 1.00 . A A . 21 ASP O 1 1
19 36930 1 1 21 ASP OD1 O -6.205 7.161 17.368 1.00 . A A . 21 ASP OD1 1 1
19 36931 1 1 21 ASP OD2 O -7.164 6.769 19.306 1.00 . A A . 21 ASP OD2 1 1
19 36932 1 1 22 VAL C C 0.148 3.488 18.362 1.00 . A A . 22 VAL C 1 1
19 36933 1 1 22 VAL CA C -1.280 2.994 18.568 1.00 . A A . 22 VAL CA 1 1
19 36934 1 1 22 VAL CB C -1.453 1.637 17.859 1.00 . A A . 22 VAL CB 1 1
19 36935 1 1 22 VAL CG1 C -2.869 1.115 18.042 1.00 . A A . 22 VAL CG1 1 1
19 36936 1 1 22 VAL CG2 C -1.109 1.756 16.380 1.00 . A A . 22 VAL CG2 1 1
19 36937 1 1 22 VAL H H -2.401 4.057 17.115 1.00 . A A . 22 VAL H 1 1
19 36938 1 1 22 VAL HA H -1.452 2.850 19.626 1.00 . A A . 22 VAL HA 1 1
19 36939 1 1 22 VAL HB H -0.772 0.929 18.309 1.00 . A A . 22 VAL HB 1 1
19 36940 1 1 22 VAL HG11 H -2.926 0.095 17.691 1.00 . A A . 22 VAL HG11 1 1
19 36941 1 1 22 VAL HG12 H -3.556 1.730 17.479 1.00 . A A . 22 VAL HG12 1 1
19 36942 1 1 22 VAL HG13 H -3.133 1.150 19.090 1.00 . A A . 22 VAL HG13 1 1
19 36943 1 1 22 VAL HG21 H -0.036 1.786 16.264 1.00 . A A . 22 VAL HG21 1 1
19 36944 1 1 22 VAL HG22 H -1.541 2.662 15.980 1.00 . A A . 22 VAL HG22 1 1
19 36945 1 1 22 VAL HG23 H -1.504 0.903 15.849 1.00 . A A . 22 VAL HG23 1 1
19 36946 1 1 22 VAL N N -2.244 3.976 18.083 1.00 . A A . 22 VAL N 1 1
19 36947 1 1 22 VAL O O 0.363 4.608 17.900 1.00 . A A . 22 VAL O 1 1
19 36948 1 1 23 SER C C 2.825 3.193 17.034 1.00 . A A . 23 SER C 1 1
19 36949 1 1 23 SER CA C 2.522 3.017 18.519 1.00 . A A . 23 SER CA 1 1
19 36950 1 1 23 SER CB C 3.449 1.974 19.150 1.00 . A A . 23 SER CB 1 1
19 36951 1 1 23 SER H H 0.899 1.761 19.046 1.00 . A A . 23 SER H 1 1
19 36952 1 1 23 SER HA H 2.672 3.966 19.016 1.00 . A A . 23 SER HA 1 1
19 36953 1 1 23 SER HB2 H 2.887 1.076 19.359 1.00 . A A . 23 SER HB2 1 1
19 36954 1 1 23 SER HB3 H 4.252 1.746 18.464 1.00 . A A . 23 SER HB3 1 1
19 36955 1 1 23 SER HG H 3.319 2.864 20.890 1.00 . A A . 23 SER HG 1 1
19 36956 1 1 23 SER N N 1.124 2.647 18.693 1.00 . A A . 23 SER N 1 1
19 36957 1 1 23 SER O O 3.054 4.312 16.575 1.00 . A A . 23 SER O 1 1
19 36958 1 1 23 SER OG O 4.007 2.453 20.361 1.00 . A A . 23 SER OG 1 1
19 36959 1 1 24 PRO C C 1.739 2.372 14.055 1.00 . A A . 24 PRO C 1 1
19 36960 1 1 24 PRO CA C 3.040 2.168 14.814 1.00 . A A . 24 PRO CA 1 1
19 36961 1 1 24 PRO CB C 3.612 0.795 14.516 1.00 . A A . 24 PRO CB 1 1
19 36962 1 1 24 PRO CD C 2.510 0.712 16.663 1.00 . A A . 24 PRO CD 1 1
19 36963 1 1 24 PRO CG C 2.874 -0.113 15.444 1.00 . A A . 24 PRO CG 1 1
19 36964 1 1 24 PRO HA H 3.751 2.937 14.552 1.00 . A A . 24 PRO HA 1 1
19 36965 1 1 24 PRO HB2 H 3.430 0.547 13.482 1.00 . A A . 24 PRO HB2 1 1
19 36966 1 1 24 PRO HB3 H 4.672 0.790 14.717 1.00 . A A . 24 PRO HB3 1 1
19 36967 1 1 24 PRO HD2 H 1.463 0.592 16.901 1.00 . A A . 24 PRO HD2 1 1
19 36968 1 1 24 PRO HD3 H 3.124 0.424 17.500 1.00 . A A . 24 PRO HD3 1 1
19 36969 1 1 24 PRO HG2 H 1.980 -0.478 14.959 1.00 . A A . 24 PRO HG2 1 1
19 36970 1 1 24 PRO HG3 H 3.508 -0.939 15.728 1.00 . A A . 24 PRO HG3 1 1
19 36971 1 1 24 PRO N N 2.800 2.100 16.245 1.00 . A A . 24 PRO N 1 1
19 36972 1 1 24 PRO O O 0.900 1.474 13.997 1.00 . A A . 24 PRO O 1 1
19 36973 1 1 25 ALA C C 0.004 2.763 11.757 1.00 . A A . 25 ALA C 1 1
19 36974 1 1 25 ALA CA C 0.349 3.870 12.750 1.00 . A A . 25 ALA CA 1 1
19 36975 1 1 25 ALA CB C 0.489 5.208 12.041 1.00 . A A . 25 ALA CB 1 1
19 36976 1 1 25 ALA H H 2.265 4.232 13.577 1.00 . A A . 25 ALA H 1 1
19 36977 1 1 25 ALA HA H -0.458 3.955 13.465 1.00 . A A . 25 ALA HA 1 1
19 36978 1 1 25 ALA HB1 H 0.088 5.132 11.041 1.00 . A A . 25 ALA HB1 1 1
19 36979 1 1 25 ALA HB2 H 1.533 5.481 11.992 1.00 . A A . 25 ALA HB2 1 1
19 36980 1 1 25 ALA HB3 H -0.055 5.962 12.591 1.00 . A A . 25 ALA HB3 1 1
19 36981 1 1 25 ALA N N 1.565 3.555 13.490 1.00 . A A . 25 ALA N 1 1
19 36982 1 1 25 ALA O O 0.745 2.512 10.808 1.00 . A A . 25 ALA O 1 1
19 36983 1 1 26 GLU C C -2.820 1.418 10.352 1.00 . A A . 26 GLU C 1 1
19 36984 1 1 26 GLU CA C -1.571 1.013 11.132 1.00 . A A . 26 GLU CA 1 1
19 36985 1 1 26 GLU CB C -1.871 -0.234 11.969 1.00 . A A . 26 GLU CB 1 1
19 36986 1 1 26 GLU CD C -1.039 -1.841 13.732 1.00 . A A . 26 GLU CD 1 1
19 36987 1 1 26 GLU CG C -0.862 -0.483 13.079 1.00 . A A . 26 GLU CG 1 1
19 36988 1 1 26 GLU H H -1.665 2.346 12.772 1.00 . A A . 26 GLU H 1 1
19 36989 1 1 26 GLU HA H -0.775 0.783 10.438 1.00 . A A . 26 GLU HA 1 1
19 36990 1 1 26 GLU HB2 H -2.847 -0.125 12.417 1.00 . A A . 26 GLU HB2 1 1
19 36991 1 1 26 GLU HB3 H -1.877 -1.095 11.318 1.00 . A A . 26 GLU HB3 1 1
19 36992 1 1 26 GLU HG2 H 0.133 -0.427 12.664 1.00 . A A . 26 GLU HG2 1 1
19 36993 1 1 26 GLU HG3 H -0.981 0.282 13.834 1.00 . A A . 26 GLU HG3 1 1
19 36994 1 1 26 GLU N N -1.123 2.101 11.994 1.00 . A A . 26 GLU N 1 1
19 36995 1 1 26 GLU O O -3.492 2.388 10.696 1.00 . A A . 26 GLU O 1 1
19 36996 1 1 26 GLU OE1 O -1.656 -2.725 13.104 1.00 . A A . 26 GLU OE1 1 1
19 36997 1 1 26 GLU OE2 O -0.560 -2.018 14.872 1.00 . A A . 26 GLU OE2 1 1
19 36998 1 1 27 LEU C C -5.259 -0.276 8.600 1.00 . A A . 27 LEU C 1 1
19 36999 1 1 27 LEU CA C -4.304 0.907 8.489 1.00 . A A . 27 LEU CA 1 1
19 37000 1 1 27 LEU CB C -3.893 1.126 7.030 1.00 . A A . 27 LEU CB 1 1
19 37001 1 1 27 LEU CD1 C -4.866 2.545 5.202 1.00 . A A . 27 LEU CD1 1 1
19 37002 1 1 27 LEU CD2 C -5.189 0.065 5.154 1.00 . A A . 27 LEU CD2 1 1
19 37003 1 1 27 LEU CG C -5.055 1.293 6.046 1.00 . A A . 27 LEU CG 1 1
19 37004 1 1 27 LEU H H -2.561 -0.111 9.099 1.00 . A A . 27 LEU H 1 1
19 37005 1 1 27 LEU HA H -4.789 1.797 8.862 1.00 . A A . 27 LEU HA 1 1
19 37006 1 1 27 LEU HB2 H -3.277 2.013 6.983 1.00 . A A . 27 LEU HB2 1 1
19 37007 1 1 27 LEU HB3 H -3.301 0.282 6.715 1.00 . A A . 27 LEU HB3 1 1
19 37008 1 1 27 LEU HD11 H -5.179 3.411 5.768 1.00 . A A . 27 LEU HD11 1 1
19 37009 1 1 27 LEU HD12 H -5.460 2.467 4.304 1.00 . A A . 27 LEU HD12 1 1
19 37010 1 1 27 LEU HD13 H -3.823 2.646 4.938 1.00 . A A . 27 LEU HD13 1 1
19 37011 1 1 27 LEU HD21 H -4.461 -0.680 5.446 1.00 . A A . 27 LEU HD21 1 1
19 37012 1 1 27 LEU HD22 H -5.021 0.347 4.125 1.00 . A A . 27 LEU HD22 1 1
19 37013 1 1 27 LEU HD23 H -6.182 -0.345 5.255 1.00 . A A . 27 LEU HD23 1 1
19 37014 1 1 27 LEU HG H -5.975 1.404 6.602 1.00 . A A . 27 LEU HG 1 1
19 37015 1 1 27 LEU N N -3.131 0.655 9.312 1.00 . A A . 27 LEU N 1 1
19 37016 1 1 27 LEU O O -4.959 -1.372 8.125 1.00 . A A . 27 LEU O 1 1
19 37017 1 1 28 THR C C -8.532 -1.050 8.476 1.00 . A A . 28 THR C 1 1
19 37018 1 1 28 THR CA C -7.366 -1.133 9.456 1.00 . A A . 28 THR CA 1 1
19 37019 1 1 28 THR CB C -7.898 -1.097 10.890 1.00 . A A . 28 THR CB 1 1
19 37020 1 1 28 THR CG2 C -8.706 -2.322 11.260 1.00 . A A . 28 THR CG2 1 1
19 37021 1 1 28 THR H H -6.571 0.824 9.636 1.00 . A A . 28 THR H 1 1
19 37022 1 1 28 THR HA H -6.856 -2.071 9.303 1.00 . A A . 28 THR HA 1 1
19 37023 1 1 28 THR HB H -8.537 -0.232 11.003 1.00 . A A . 28 THR HB 1 1
19 37024 1 1 28 THR HG1 H -6.454 -0.107 11.767 1.00 . A A . 28 THR HG1 1 1
19 37025 1 1 28 THR HG21 H -8.273 -2.788 12.132 1.00 . A A . 28 THR HG21 1 1
19 37026 1 1 28 THR HG22 H -8.698 -3.021 10.437 1.00 . A A . 28 THR HG22 1 1
19 37027 1 1 28 THR HG23 H -9.724 -2.030 11.474 1.00 . A A . 28 THR HG23 1 1
19 37028 1 1 28 THR N N -6.394 -0.063 9.257 1.00 . A A . 28 THR N 1 1
19 37029 1 1 28 THR O O -9.323 -0.107 8.511 1.00 . A A . 28 THR O 1 1
19 37030 1 1 28 THR OG1 O -6.833 -0.988 11.817 1.00 . A A . 28 THR OG1 1 1
19 37031 1 1 29 TRP C C -10.921 -2.853 7.232 1.00 . A A . 29 TRP C 1 1
19 37032 1 1 29 TRP CA C -9.715 -2.129 6.645 1.00 . A A . 29 TRP CA 1 1
19 37033 1 1 29 TRP CB C -9.244 -2.860 5.388 1.00 . A A . 29 TRP CB 1 1
19 37034 1 1 29 TRP CD1 C -10.916 -2.149 3.601 1.00 . A A . 29 TRP CD1 1 1
19 37035 1 1 29 TRP CD2 C -11.015 -4.321 4.124 1.00 . A A . 29 TRP CD2 1 1
19 37036 1 1 29 TRP CE2 C -11.976 -4.057 3.128 1.00 . A A . 29 TRP CE2 1 1
19 37037 1 1 29 TRP CE3 C -10.891 -5.622 4.615 1.00 . A A . 29 TRP CE3 1 1
19 37038 1 1 29 TRP CG C -10.343 -3.086 4.401 1.00 . A A . 29 TRP CG 1 1
19 37039 1 1 29 TRP CH2 C -12.666 -6.317 3.121 1.00 . A A . 29 TRP CH2 1 1
19 37040 1 1 29 TRP CZ2 C -12.809 -5.052 2.618 1.00 . A A . 29 TRP CZ2 1 1
19 37041 1 1 29 TRP CZ3 C -11.719 -6.606 4.109 1.00 . A A . 29 TRP CZ3 1 1
19 37042 1 1 29 TRP H H -7.992 -2.784 7.647 1.00 . A A . 29 TRP H 1 1
19 37043 1 1 29 TRP HA H -9.997 -1.121 6.385 1.00 . A A . 29 TRP HA 1 1
19 37044 1 1 29 TRP HB2 H -8.475 -2.276 4.905 1.00 . A A . 29 TRP HB2 1 1
19 37045 1 1 29 TRP HB3 H -8.840 -3.821 5.668 1.00 . A A . 29 TRP HB3 1 1
19 37046 1 1 29 TRP HD1 H -10.624 -1.112 3.594 1.00 . A A . 29 TRP HD1 1 1
19 37047 1 1 29 TRP HE1 H -12.449 -2.252 2.161 1.00 . A A . 29 TRP HE1 1 1
19 37048 1 1 29 TRP HE3 H -10.166 -5.864 5.378 1.00 . A A . 29 TRP HE3 1 1
19 37049 1 1 29 TRP HH2 H -13.291 -7.117 2.758 1.00 . A A . 29 TRP HH2 1 1
19 37050 1 1 29 TRP HZ2 H -13.545 -4.847 1.854 1.00 . A A . 29 TRP HZ2 1 1
19 37051 1 1 29 TRP HZ3 H -11.640 -7.617 4.481 1.00 . A A . 29 TRP HZ3 1 1
19 37052 1 1 29 TRP N N -8.642 -2.060 7.618 1.00 . A A . 29 TRP N 1 1
19 37053 1 1 29 TRP NE1 N -11.897 -2.722 2.823 1.00 . A A . 29 TRP NE1 1 1
19 37054 1 1 29 TRP O O -10.884 -4.065 7.448 1.00 . A A . 29 TRP O 1 1
19 37055 1 1 30 ARG C C -14.295 -2.732 6.950 1.00 . A A . 30 ARG C 1 1
19 37056 1 1 30 ARG CA C -13.211 -2.688 8.019 1.00 . A A . 30 ARG CA 1 1
19 37057 1 1 30 ARG CB C -13.694 -1.879 9.224 1.00 . A A . 30 ARG CB 1 1
19 37058 1 1 30 ARG CD C -13.229 -1.098 11.567 1.00 . A A . 30 ARG CD 1 1
19 37059 1 1 30 ARG CG C -12.848 -2.081 10.471 1.00 . A A . 30 ARG CG 1 1
19 37060 1 1 30 ARG CZ C -15.209 -0.506 12.908 1.00 . A A . 30 ARG CZ 1 1
19 37061 1 1 30 ARG H H -11.961 -1.152 7.270 1.00 . A A . 30 ARG H 1 1
19 37062 1 1 30 ARG HA H -12.991 -3.698 8.336 1.00 . A A . 30 ARG HA 1 1
19 37063 1 1 30 ARG HB2 H -13.675 -0.829 8.969 1.00 . A A . 30 ARG HB2 1 1
19 37064 1 1 30 ARG HB3 H -14.709 -2.165 9.453 1.00 . A A . 30 ARG HB3 1 1
19 37065 1 1 30 ARG HD2 H -12.647 -1.320 12.449 1.00 . A A . 30 ARG HD2 1 1
19 37066 1 1 30 ARG HD3 H -13.003 -0.098 11.230 1.00 . A A . 30 ARG HD3 1 1
19 37067 1 1 30 ARG HE H -15.212 -1.759 11.354 1.00 . A A . 30 ARG HE 1 1
19 37068 1 1 30 ARG HG2 H -12.998 -3.086 10.836 1.00 . A A . 30 ARG HG2 1 1
19 37069 1 1 30 ARG HG3 H -11.809 -1.938 10.217 1.00 . A A . 30 ARG HG3 1 1
19 37070 1 1 30 ARG HH11 H -13.498 0.393 13.501 1.00 . A A . 30 ARG HH11 1 1
19 37071 1 1 30 ARG HH12 H -14.905 0.793 14.427 1.00 . A A . 30 ARG HH12 1 1
19 37072 1 1 30 ARG HH21 H -17.065 -1.233 12.570 1.00 . A A . 30 ARG HH21 1 1
19 37073 1 1 30 ARG HH22 H -16.931 -0.130 13.899 1.00 . A A . 30 ARG HH22 1 1
19 37074 1 1 30 ARG N N -11.990 -2.111 7.474 1.00 . A A . 30 ARG N 1 1
19 37075 1 1 30 ARG NE N -14.649 -1.176 11.904 1.00 . A A . 30 ARG NE 1 1
19 37076 1 1 30 ARG NH1 N -14.477 0.292 13.674 1.00 . A A . 30 ARG NH1 1 1
19 37077 1 1 30 ARG NH2 N -16.508 -0.634 13.145 1.00 . A A . 30 ARG NH2 1 1
19 37078 1 1 30 ARG O O -14.760 -1.692 6.487 1.00 . A A . 30 ARG O 1 1
19 37079 1 1 31 SER C C -16.915 -3.211 5.789 1.00 . A A . 31 SER C 1 1
19 37080 1 1 31 SER CA C -15.711 -4.110 5.522 1.00 . A A . 31 SER CA 1 1
19 37081 1 1 31 SER CB C -16.156 -5.573 5.448 1.00 . A A . 31 SER CB 1 1
19 37082 1 1 31 SER H H -14.274 -4.733 6.952 1.00 . A A . 31 SER H 1 1
19 37083 1 1 31 SER HA H -15.274 -3.831 4.577 1.00 . A A . 31 SER HA 1 1
19 37084 1 1 31 SER HB2 H -17.112 -5.630 4.948 1.00 . A A . 31 SER HB2 1 1
19 37085 1 1 31 SER HB3 H -15.427 -6.141 4.890 1.00 . A A . 31 SER HB3 1 1
19 37086 1 1 31 SER HG H -16.705 -5.503 7.326 1.00 . A A . 31 SER HG 1 1
19 37087 1 1 31 SER N N -14.687 -3.939 6.552 1.00 . A A . 31 SER N 1 1
19 37088 1 1 31 SER O O -17.081 -2.690 6.892 1.00 . A A . 31 SER O 1 1
19 37089 1 1 31 SER OG O -16.283 -6.135 6.742 1.00 . A A . 31 SER OG 1 1
19 37090 1 1 32 THR C C -19.977 -2.922 5.740 1.00 . A A . 32 THR C 1 1
19 37091 1 1 32 THR CA C -18.939 -2.210 4.897 1.00 . A A . 32 THR CA 1 1
19 37092 1 1 32 THR CB C -19.515 -1.898 3.518 1.00 . A A . 32 THR CB 1 1
19 37093 1 1 32 THR CG2 C -19.631 -0.417 3.239 1.00 . A A . 32 THR CG2 1 1
19 37094 1 1 32 THR H H -17.574 -3.484 3.924 1.00 . A A . 32 THR H 1 1
19 37095 1 1 32 THR HA H -18.661 -1.293 5.380 1.00 . A A . 32 THR HA 1 1
19 37096 1 1 32 THR HB H -20.502 -2.326 3.453 1.00 . A A . 32 THR HB 1 1
19 37097 1 1 32 THR HG1 H -17.873 -2.010 2.455 1.00 . A A . 32 THR HG1 1 1
19 37098 1 1 32 THR HG21 H -20.213 0.052 4.018 1.00 . A A . 32 THR HG21 1 1
19 37099 1 1 32 THR HG22 H -20.118 -0.266 2.286 1.00 . A A . 32 THR HG22 1 1
19 37100 1 1 32 THR HG23 H -18.645 0.023 3.212 1.00 . A A . 32 THR HG23 1 1
19 37101 1 1 32 THR N N -17.752 -3.038 4.774 1.00 . A A . 32 THR N 1 1
19 37102 1 1 32 THR O O -20.649 -2.320 6.578 1.00 . A A . 32 THR O 1 1
19 37103 1 1 32 THR OG1 O -18.716 -2.467 2.495 1.00 . A A . 32 THR OG1 1 1
19 37104 1 1 33 ASP C C -20.507 -5.420 7.599 1.00 . A A . 33 ASP C 1 1
19 37105 1 1 33 ASP CA C -21.041 -5.045 6.224 1.00 . A A . 33 ASP CA 1 1
19 37106 1 1 33 ASP CB C -21.365 -6.308 5.423 1.00 . A A . 33 ASP CB 1 1
19 37107 1 1 33 ASP CG C -22.562 -6.123 4.511 1.00 . A A . 33 ASP CG 1 1
19 37108 1 1 33 ASP H H -19.523 -4.619 4.819 1.00 . A A . 33 ASP H 1 1
19 37109 1 1 33 ASP HA H -21.933 -4.472 6.349 1.00 . A A . 33 ASP HA 1 1
19 37110 1 1 33 ASP HB2 H -20.511 -6.572 4.816 1.00 . A A . 33 ASP HB2 1 1
19 37111 1 1 33 ASP HB3 H -21.579 -7.116 6.107 1.00 . A A . 33 ASP HB3 1 1
19 37112 1 1 33 ASP N N -20.093 -4.216 5.503 1.00 . A A . 33 ASP N 1 1
19 37113 1 1 33 ASP O O -21.245 -5.430 8.585 1.00 . A A . 33 ASP O 1 1
19 37114 1 1 33 ASP OD1 O -22.499 -5.250 3.619 1.00 . A A . 33 ASP OD1 1 1
19 37115 1 1 33 ASP OD2 O -23.562 -6.849 4.688 1.00 . A A . 33 ASP OD2 1 1
19 37116 1 1 34 GLY C C -18.283 -7.585 8.976 1.00 . A A . 34 GLY C 1 1
19 37117 1 1 34 GLY CA C -18.599 -6.105 8.910 1.00 . A A . 34 GLY CA 1 1
19 37118 1 1 34 GLY H H -18.691 -5.704 6.832 1.00 . A A . 34 GLY H 1 1
19 37119 1 1 34 GLY HA2 H -17.684 -5.546 9.027 1.00 . A A . 34 GLY HA2 1 1
19 37120 1 1 34 GLY HA3 H -19.269 -5.854 9.720 1.00 . A A . 34 GLY HA3 1 1
19 37121 1 1 34 GLY N N -19.221 -5.730 7.654 1.00 . A A . 34 GLY N 1 1
19 37122 1 1 34 GLY O O -18.221 -8.166 10.060 1.00 . A A . 34 GLY O 1 1
19 37123 1 1 35 ASP C C -16.303 -9.851 7.425 1.00 . A A . 35 ASP C 1 1
19 37124 1 1 35 ASP CA C -17.778 -9.621 7.742 1.00 . A A . 35 ASP CA 1 1
19 37125 1 1 35 ASP CB C -18.650 -10.300 6.686 1.00 . A A . 35 ASP CB 1 1
19 37126 1 1 35 ASP CG C -19.999 -10.722 7.235 1.00 . A A . 35 ASP CG 1 1
19 37127 1 1 35 ASP H H -18.150 -7.681 6.983 1.00 . A A . 35 ASP H 1 1
19 37128 1 1 35 ASP HA H -17.994 -10.052 8.705 1.00 . A A . 35 ASP HA 1 1
19 37129 1 1 35 ASP HB2 H -18.814 -9.615 5.867 1.00 . A A . 35 ASP HB2 1 1
19 37130 1 1 35 ASP HB3 H -18.141 -11.179 6.318 1.00 . A A . 35 ASP HB3 1 1
19 37131 1 1 35 ASP N N -18.086 -8.198 7.813 1.00 . A A . 35 ASP N 1 1
19 37132 1 1 35 ASP O O -15.774 -10.939 7.654 1.00 . A A . 35 ASP O 1 1
19 37133 1 1 35 ASP OD1 O -20.417 -10.167 8.273 1.00 . A A . 35 ASP OD1 1 1
19 37134 1 1 35 ASP OD2 O -20.638 -11.605 6.627 1.00 . A A . 35 ASP OD2 1 1
19 37135 1 1 36 LYS C C -13.426 -7.785 7.153 1.00 . A A . 36 LYS C 1 1
19 37136 1 1 36 LYS CA C -14.227 -8.933 6.551 1.00 . A A . 36 LYS CA 1 1
19 37137 1 1 36 LYS CB C -14.052 -8.960 5.032 1.00 . A A . 36 LYS CB 1 1
19 37138 1 1 36 LYS CD C -15.240 -9.775 2.972 1.00 . A A . 36 LYS CD 1 1
19 37139 1 1 36 LYS CE C -14.292 -10.273 1.894 1.00 . A A . 36 LYS CE 1 1
19 37140 1 1 36 LYS CG C -14.742 -10.136 4.362 1.00 . A A . 36 LYS CG 1 1
19 37141 1 1 36 LYS H H -16.112 -7.981 6.733 1.00 . A A . 36 LYS H 1 1
19 37142 1 1 36 LYS HA H -13.857 -9.860 6.962 1.00 . A A . 36 LYS HA 1 1
19 37143 1 1 36 LYS HB2 H -14.457 -8.048 4.618 1.00 . A A . 36 LYS HB2 1 1
19 37144 1 1 36 LYS HB3 H -12.998 -9.011 4.804 1.00 . A A . 36 LYS HB3 1 1
19 37145 1 1 36 LYS HD2 H -16.210 -10.225 2.819 1.00 . A A . 36 LYS HD2 1 1
19 37146 1 1 36 LYS HD3 H -15.324 -8.701 2.898 1.00 . A A . 36 LYS HD3 1 1
19 37147 1 1 36 LYS HE2 H -13.490 -9.558 1.779 1.00 . A A . 36 LYS HE2 1 1
19 37148 1 1 36 LYS HE3 H -13.882 -11.224 2.203 1.00 . A A . 36 LYS HE3 1 1
19 37149 1 1 36 LYS HG2 H -14.041 -10.954 4.281 1.00 . A A . 36 LYS HG2 1 1
19 37150 1 1 36 LYS HG3 H -15.583 -10.440 4.969 1.00 . A A . 36 LYS HG3 1 1
19 37151 1 1 36 LYS HZ1 H -14.343 -10.168 -0.191 1.00 . A A . 36 LYS HZ1 1 1
19 37152 1 1 36 LYS HZ2 H -15.832 -9.849 0.548 1.00 . A A . 36 LYS HZ2 1 1
19 37153 1 1 36 LYS HZ3 H -15.257 -11.437 0.453 1.00 . A A . 36 LYS HZ3 1 1
19 37154 1 1 36 LYS N N -15.641 -8.826 6.896 1.00 . A A . 36 LYS N 1 1
19 37155 1 1 36 LYS NZ N -14.979 -10.444 0.584 1.00 . A A . 36 LYS NZ 1 1
19 37156 1 1 36 LYS O O -13.907 -6.656 7.239 1.00 . A A . 36 LYS O 1 1
19 37157 1 1 37 VAL C C -9.875 -7.300 7.774 1.00 . A A . 37 VAL C 1 1
19 37158 1 1 37 VAL CA C -11.335 -7.082 8.172 1.00 . A A . 37 VAL CA 1 1
19 37159 1 1 37 VAL CB C -11.476 -7.084 9.716 1.00 . A A . 37 VAL CB 1 1
19 37160 1 1 37 VAL CG1 C -10.290 -7.761 10.393 1.00 . A A . 37 VAL CG1 1 1
19 37161 1 1 37 VAL CG2 C -11.655 -5.667 10.231 1.00 . A A . 37 VAL CG2 1 1
19 37162 1 1 37 VAL H H -11.876 -9.006 7.481 1.00 . A A . 37 VAL H 1 1
19 37163 1 1 37 VAL HA H -11.653 -6.115 7.808 1.00 . A A . 37 VAL HA 1 1
19 37164 1 1 37 VAL HB H -12.365 -7.644 9.969 1.00 . A A . 37 VAL HB 1 1
19 37165 1 1 37 VAL HG11 H -10.522 -7.938 11.434 1.00 . A A . 37 VAL HG11 1 1
19 37166 1 1 37 VAL HG12 H -9.422 -7.122 10.323 1.00 . A A . 37 VAL HG12 1 1
19 37167 1 1 37 VAL HG13 H -10.084 -8.703 9.905 1.00 . A A . 37 VAL HG13 1 1
19 37168 1 1 37 VAL HG21 H -11.705 -5.679 11.309 1.00 . A A . 37 VAL HG21 1 1
19 37169 1 1 37 VAL HG22 H -12.571 -5.254 9.833 1.00 . A A . 37 VAL HG22 1 1
19 37170 1 1 37 VAL HG23 H -10.820 -5.061 9.915 1.00 . A A . 37 VAL HG23 1 1
19 37171 1 1 37 VAL N N -12.202 -8.087 7.573 1.00 . A A . 37 VAL N 1 1
19 37172 1 1 37 VAL O O -9.479 -8.405 7.404 1.00 . A A . 37 VAL O 1 1
19 37173 1 1 38 HIS C C -6.884 -5.200 8.215 1.00 . A A . 38 HIS C 1 1
19 37174 1 1 38 HIS CA C -7.664 -6.305 7.510 1.00 . A A . 38 HIS CA 1 1
19 37175 1 1 38 HIS CB C -7.479 -6.193 5.995 1.00 . A A . 38 HIS CB 1 1
19 37176 1 1 38 HIS CD2 C -4.966 -6.625 5.524 1.00 . A A . 38 HIS CD2 1 1
19 37177 1 1 38 HIS CE1 C -5.158 -8.558 4.508 1.00 . A A . 38 HIS CE1 1 1
19 37178 1 1 38 HIS CG C -6.283 -6.933 5.483 1.00 . A A . 38 HIS CG 1 1
19 37179 1 1 38 HIS H H -9.457 -5.384 8.160 1.00 . A A . 38 HIS H 1 1
19 37180 1 1 38 HIS HA H -7.288 -7.262 7.839 1.00 . A A . 38 HIS HA 1 1
19 37181 1 1 38 HIS HB2 H -8.353 -6.592 5.501 1.00 . A A . 38 HIS HB2 1 1
19 37182 1 1 38 HIS HB3 H -7.366 -5.151 5.730 1.00 . A A . 38 HIS HB3 1 1
19 37183 1 1 38 HIS HD1 H -7.197 -8.642 4.655 1.00 . A A . 38 HIS HD1 1 1
19 37184 1 1 38 HIS HD2 H -4.529 -5.736 5.956 1.00 . A A . 38 HIS HD2 1 1
19 37185 1 1 38 HIS HE1 H -4.919 -9.477 3.994 1.00 . A A . 38 HIS HE1 1 1
19 37186 1 1 38 HIS HE2 H -3.315 -7.758 4.898 1.00 . A A . 38 HIS HE2 1 1
19 37187 1 1 38 HIS N N -9.081 -6.237 7.857 1.00 . A A . 38 HIS N 1 1
19 37188 1 1 38 HIS ND1 N -6.370 -8.150 4.841 1.00 . A A . 38 HIS ND1 1 1
19 37189 1 1 38 HIS NE2 N -4.288 -7.650 4.911 1.00 . A A . 38 HIS NE2 1 1
19 37190 1 1 38 HIS O O -7.406 -4.111 8.442 1.00 . A A . 38 HIS O 1 1
19 37191 1 1 39 THR C C -3.435 -4.369 8.580 1.00 . A A . 39 THR C 1 1
19 37192 1 1 39 THR CA C -4.797 -4.509 9.255 1.00 . A A . 39 THR CA 1 1
19 37193 1 1 39 THR CB C -4.613 -4.908 10.720 1.00 . A A . 39 THR CB 1 1
19 37194 1 1 39 THR CG2 C -3.862 -3.873 11.531 1.00 . A A . 39 THR CG2 1 1
19 37195 1 1 39 THR H H -5.270 -6.375 8.367 1.00 . A A . 39 THR H 1 1
19 37196 1 1 39 THR HA H -5.303 -3.556 9.214 1.00 . A A . 39 THR HA 1 1
19 37197 1 1 39 THR HB H -4.053 -5.832 10.762 1.00 . A A . 39 THR HB 1 1
19 37198 1 1 39 THR HG1 H -6.368 -5.767 10.847 1.00 . A A . 39 THR HG1 1 1
19 37199 1 1 39 THR HG21 H -2.828 -3.854 11.221 1.00 . A A . 39 THR HG21 1 1
19 37200 1 1 39 THR HG22 H -3.918 -4.128 12.579 1.00 . A A . 39 THR HG22 1 1
19 37201 1 1 39 THR HG23 H -4.304 -2.901 11.372 1.00 . A A . 39 THR HG23 1 1
19 37202 1 1 39 THR N N -5.634 -5.488 8.568 1.00 . A A . 39 THR N 1 1
19 37203 1 1 39 THR O O -2.783 -5.363 8.260 1.00 . A A . 39 THR O 1 1
19 37204 1 1 39 THR OG1 O -5.867 -5.117 11.344 1.00 . A A . 39 THR OG1 1 1
19 37205 1 1 40 VAL C C -0.892 -1.927 8.623 1.00 . A A . 40 VAL C 1 1
19 37206 1 1 40 VAL CA C -1.721 -2.844 7.753 1.00 . A A . 40 VAL CA 1 1
19 37207 1 1 40 VAL CB C -1.887 -2.196 6.366 1.00 . A A . 40 VAL CB 1 1
19 37208 1 1 40 VAL CG1 C -0.674 -1.346 5.988 1.00 . A A . 40 VAL CG1 1 1
19 37209 1 1 40 VAL CG2 C -2.123 -3.268 5.328 1.00 . A A . 40 VAL CG2 1 1
19 37210 1 1 40 VAL H H -3.573 -2.375 8.663 1.00 . A A . 40 VAL H 1 1
19 37211 1 1 40 VAL HA H -1.196 -3.782 7.631 1.00 . A A . 40 VAL HA 1 1
19 37212 1 1 40 VAL HB H -2.748 -1.553 6.400 1.00 . A A . 40 VAL HB 1 1
19 37213 1 1 40 VAL HG11 H 0.228 -1.925 6.127 1.00 . A A . 40 VAL HG11 1 1
19 37214 1 1 40 VAL HG12 H -0.639 -0.469 6.616 1.00 . A A . 40 VAL HG12 1 1
19 37215 1 1 40 VAL HG13 H -0.751 -1.044 4.953 1.00 . A A . 40 VAL HG13 1 1
19 37216 1 1 40 VAL HG21 H -3.136 -3.631 5.409 1.00 . A A . 40 VAL HG21 1 1
19 37217 1 1 40 VAL HG22 H -1.431 -4.081 5.502 1.00 . A A . 40 VAL HG22 1 1
19 37218 1 1 40 VAL HG23 H -1.962 -2.858 4.343 1.00 . A A . 40 VAL HG23 1 1
19 37219 1 1 40 VAL N N -3.008 -3.125 8.378 1.00 . A A . 40 VAL N 1 1
19 37220 1 1 40 VAL O O -1.381 -0.923 9.127 1.00 . A A . 40 VAL O 1 1
19 37221 1 1 41 VAL C C 2.130 -0.556 8.708 1.00 . A A . 41 VAL C 1 1
19 37222 1 1 41 VAL CA C 1.249 -1.434 9.589 1.00 . A A . 41 VAL CA 1 1
19 37223 1 1 41 VAL CB C 2.104 -2.272 10.559 1.00 . A A . 41 VAL CB 1 1
19 37224 1 1 41 VAL CG1 C 3.119 -1.402 11.291 1.00 . A A . 41 VAL CG1 1 1
19 37225 1 1 41 VAL CG2 C 1.198 -2.982 11.550 1.00 . A A . 41 VAL CG2 1 1
19 37226 1 1 41 VAL H H 0.713 -3.071 8.345 1.00 . A A . 41 VAL H 1 1
19 37227 1 1 41 VAL HA H 0.613 -0.787 10.176 1.00 . A A . 41 VAL HA 1 1
19 37228 1 1 41 VAL HB H 2.639 -3.019 9.991 1.00 . A A . 41 VAL HB 1 1
19 37229 1 1 41 VAL HG11 H 2.598 -0.673 11.896 1.00 . A A . 41 VAL HG11 1 1
19 37230 1 1 41 VAL HG12 H 3.745 -0.895 10.573 1.00 . A A . 41 VAL HG12 1 1
19 37231 1 1 41 VAL HG13 H 3.732 -2.024 11.927 1.00 . A A . 41 VAL HG13 1 1
19 37232 1 1 41 VAL HG21 H 0.308 -2.385 11.705 1.00 . A A . 41 VAL HG21 1 1
19 37233 1 1 41 VAL HG22 H 1.717 -3.106 12.488 1.00 . A A . 41 VAL HG22 1 1
19 37234 1 1 41 VAL HG23 H 0.921 -3.948 11.158 1.00 . A A . 41 VAL HG23 1 1
19 37235 1 1 41 VAL N N 0.368 -2.263 8.786 1.00 . A A . 41 VAL N 1 1
19 37236 1 1 41 VAL O O 3.108 -1.023 8.125 1.00 . A A . 41 VAL O 1 1
19 37237 1 1 42 LEU C C 3.998 1.661 8.167 1.00 . A A . 42 LEU C 1 1
19 37238 1 1 42 LEU CA C 2.513 1.676 7.807 1.00 . A A . 42 LEU CA 1 1
19 37239 1 1 42 LEU CB C 1.939 3.083 7.987 1.00 . A A . 42 LEU CB 1 1
19 37240 1 1 42 LEU CD1 C 0.737 2.986 5.790 1.00 . A A . 42 LEU CD1 1 1
19 37241 1 1 42 LEU CD2 C -0.520 2.559 7.913 1.00 . A A . 42 LEU CD2 1 1
19 37242 1 1 42 LEU CG C 0.614 3.343 7.263 1.00 . A A . 42 LEU CG 1 1
19 37243 1 1 42 LEU H H 0.977 1.025 9.107 1.00 . A A . 42 LEU H 1 1
19 37244 1 1 42 LEU HA H 2.406 1.385 6.774 1.00 . A A . 42 LEU HA 1 1
19 37245 1 1 42 LEU HB2 H 1.790 3.256 9.043 1.00 . A A . 42 LEU HB2 1 1
19 37246 1 1 42 LEU HB3 H 2.664 3.793 7.624 1.00 . A A . 42 LEU HB3 1 1
19 37247 1 1 42 LEU HD11 H 0.211 3.719 5.197 1.00 . A A . 42 LEU HD11 1 1
19 37248 1 1 42 LEU HD12 H 0.308 2.009 5.619 1.00 . A A . 42 LEU HD12 1 1
19 37249 1 1 42 LEU HD13 H 1.780 2.975 5.509 1.00 . A A . 42 LEU HD13 1 1
19 37250 1 1 42 LEU HD21 H -0.516 2.735 8.979 1.00 . A A . 42 LEU HD21 1 1
19 37251 1 1 42 LEU HD22 H -0.384 1.504 7.723 1.00 . A A . 42 LEU HD22 1 1
19 37252 1 1 42 LEU HD23 H -1.466 2.879 7.499 1.00 . A A . 42 LEU HD23 1 1
19 37253 1 1 42 LEU HG H 0.376 4.395 7.331 1.00 . A A . 42 LEU HG 1 1
19 37254 1 1 42 LEU N N 1.768 0.719 8.617 1.00 . A A . 42 LEU N 1 1
19 37255 1 1 42 LEU O O 4.847 2.007 7.346 1.00 . A A . 42 LEU O 1 1
19 37256 1 1 43 SER C C 6.479 0.166 9.053 1.00 . A A . 43 SER C 1 1
19 37257 1 1 43 SER CA C 5.688 1.192 9.856 1.00 . A A . 43 SER CA 1 1
19 37258 1 1 43 SER CB C 5.740 0.845 11.345 1.00 . A A . 43 SER CB 1 1
19 37259 1 1 43 SER H H 3.587 0.988 10.007 1.00 . A A . 43 SER H 1 1
19 37260 1 1 43 SER HA H 6.129 2.161 9.705 1.00 . A A . 43 SER HA 1 1
19 37261 1 1 43 SER HB2 H 5.085 1.509 11.890 1.00 . A A . 43 SER HB2 1 1
19 37262 1 1 43 SER HB3 H 5.417 -0.175 11.486 1.00 . A A . 43 SER HB3 1 1
19 37263 1 1 43 SER HG H 7.066 1.661 12.534 1.00 . A A . 43 SER HG 1 1
19 37264 1 1 43 SER N N 4.305 1.254 9.396 1.00 . A A . 43 SER N 1 1
19 37265 1 1 43 SER O O 7.686 0.309 8.856 1.00 . A A . 43 SER O 1 1
19 37266 1 1 43 SER OG O 7.055 0.983 11.856 1.00 . A A . 43 SER OG 1 1
19 37267 1 1 44 THR C C 6.278 -1.616 6.314 1.00 . A A . 44 THR C 1 1
19 37268 1 1 44 THR CA C 6.411 -1.919 7.795 1.00 . A A . 44 THR CA 1 1
19 37269 1 1 44 THR CB C 5.771 -3.277 8.099 1.00 . A A . 44 THR CB 1 1
19 37270 1 1 44 THR CG2 C 5.342 -3.427 9.540 1.00 . A A . 44 THR CG2 1 1
19 37271 1 1 44 THR H H 4.828 -0.912 8.777 1.00 . A A . 44 THR H 1 1
19 37272 1 1 44 THR HA H 7.455 -1.954 8.052 1.00 . A A . 44 THR HA 1 1
19 37273 1 1 44 THR HB H 6.485 -4.058 7.879 1.00 . A A . 44 THR HB 1 1
19 37274 1 1 44 THR HG1 H 4.893 -3.845 6.442 1.00 . A A . 44 THR HG1 1 1
19 37275 1 1 44 THR HG21 H 4.674 -2.618 9.797 1.00 . A A . 44 THR HG21 1 1
19 37276 1 1 44 THR HG22 H 6.210 -3.394 10.180 1.00 . A A . 44 THR HG22 1 1
19 37277 1 1 44 THR HG23 H 4.834 -4.370 9.669 1.00 . A A . 44 THR HG23 1 1
19 37278 1 1 44 THR N N 5.786 -0.864 8.587 1.00 . A A . 44 THR N 1 1
19 37279 1 1 44 THR O O 7.151 -1.949 5.514 1.00 . A A . 44 THR O 1 1
19 37280 1 1 44 THR OG1 O 4.625 -3.485 7.291 1.00 . A A . 44 THR OG1 1 1
19 37281 1 1 45 ILE C C 6.111 -0.020 3.902 1.00 . A A . 45 ILE C 1 1
19 37282 1 1 45 ILE CA C 4.885 -0.628 4.579 1.00 . A A . 45 ILE CA 1 1
19 37283 1 1 45 ILE CB C 3.696 0.355 4.486 1.00 . A A . 45 ILE CB 1 1
19 37284 1 1 45 ILE CD1 C 2.146 -1.664 4.343 1.00 . A A . 45 ILE CD1 1 1
19 37285 1 1 45 ILE CG1 C 2.416 -0.318 4.985 1.00 . A A . 45 ILE CG1 1 1
19 37286 1 1 45 ILE CG2 C 3.511 0.854 3.058 1.00 . A A . 45 ILE CG2 1 1
19 37287 1 1 45 ILE H H 4.517 -0.761 6.660 1.00 . A A . 45 ILE H 1 1
19 37288 1 1 45 ILE HA H 4.614 -1.533 4.059 1.00 . A A . 45 ILE HA 1 1
19 37289 1 1 45 ILE HB H 3.913 1.206 5.112 1.00 . A A . 45 ILE HB 1 1
19 37290 1 1 45 ILE HD11 H 1.083 -1.849 4.325 1.00 . A A . 45 ILE HD11 1 1
19 37291 1 1 45 ILE HD12 H 2.637 -2.439 4.913 1.00 . A A . 45 ILE HD12 1 1
19 37292 1 1 45 ILE HD13 H 2.528 -1.663 3.333 1.00 . A A . 45 ILE HD13 1 1
19 37293 1 1 45 ILE HG12 H 2.489 -0.470 6.052 1.00 . A A . 45 ILE HG12 1 1
19 37294 1 1 45 ILE HG13 H 1.573 0.325 4.775 1.00 . A A . 45 ILE HG13 1 1
19 37295 1 1 45 ILE HG21 H 2.713 1.580 3.033 1.00 . A A . 45 ILE HG21 1 1
19 37296 1 1 45 ILE HG22 H 3.263 0.021 2.416 1.00 . A A . 45 ILE HG22 1 1
19 37297 1 1 45 ILE HG23 H 4.426 1.313 2.714 1.00 . A A . 45 ILE HG23 1 1
19 37298 1 1 45 ILE N N 5.167 -0.986 5.964 1.00 . A A . 45 ILE N 1 1
19 37299 1 1 45 ILE O O 6.515 1.102 4.209 1.00 . A A . 45 ILE O 1 1
19 37300 1 1 46 ASP C C 7.562 0.884 1.382 1.00 . A A . 46 ASP C 1 1
19 37301 1 1 46 ASP CA C 7.878 -0.326 2.256 1.00 . A A . 46 ASP CA 1 1
19 37302 1 1 46 ASP CB C 8.433 -1.460 1.394 1.00 . A A . 46 ASP CB 1 1
19 37303 1 1 46 ASP CG C 9.949 -1.462 1.348 1.00 . A A . 46 ASP CG 1 1
19 37304 1 1 46 ASP H H 6.327 -1.662 2.784 1.00 . A A . 46 ASP H 1 1
19 37305 1 1 46 ASP HA H 8.624 -0.044 2.983 1.00 . A A . 46 ASP HA 1 1
19 37306 1 1 46 ASP HB2 H 8.103 -2.406 1.796 1.00 . A A . 46 ASP HB2 1 1
19 37307 1 1 46 ASP HB3 H 8.061 -1.353 0.385 1.00 . A A . 46 ASP HB3 1 1
19 37308 1 1 46 ASP N N 6.697 -0.776 2.980 1.00 . A A . 46 ASP N 1 1
19 37309 1 1 46 ASP O O 8.411 1.752 1.187 1.00 . A A . 46 ASP O 1 1
19 37310 1 1 46 ASP OD1 O 10.546 -0.367 1.408 1.00 . A A . 46 ASP OD1 1 1
19 37311 1 1 46 ASP OD2 O 10.538 -2.559 1.251 1.00 . A A . 46 ASP OD2 1 1
19 37312 1 1 47 LYS C C 4.441 2.038 -0.264 1.00 . A A . 47 LYS C 1 1
19 37313 1 1 47 LYS CA C 5.943 2.047 -0.004 1.00 . A A . 47 LYS CA 1 1
19 37314 1 1 47 LYS CB C 6.698 1.995 -1.336 1.00 . A A . 47 LYS CB 1 1
19 37315 1 1 47 LYS CD C 8.013 0.610 -2.970 1.00 . A A . 47 LYS CD 1 1
19 37316 1 1 47 LYS CE C 8.405 -0.796 -3.395 1.00 . A A . 47 LYS CE 1 1
19 37317 1 1 47 LYS CG C 7.055 0.588 -1.790 1.00 . A A . 47 LYS CG 1 1
19 37318 1 1 47 LYS H H 5.702 0.215 1.033 1.00 . A A . 47 LYS H 1 1
19 37319 1 1 47 LYS HA H 6.200 2.963 0.505 1.00 . A A . 47 LYS HA 1 1
19 37320 1 1 47 LYS HB2 H 6.084 2.447 -2.100 1.00 . A A . 47 LYS HB2 1 1
19 37321 1 1 47 LYS HB3 H 7.612 2.561 -1.239 1.00 . A A . 47 LYS HB3 1 1
19 37322 1 1 47 LYS HD2 H 7.534 1.106 -3.801 1.00 . A A . 47 LYS HD2 1 1
19 37323 1 1 47 LYS HD3 H 8.902 1.153 -2.688 1.00 . A A . 47 LYS HD3 1 1
19 37324 1 1 47 LYS HE2 H 9.202 -1.143 -2.755 1.00 . A A . 47 LYS HE2 1 1
19 37325 1 1 47 LYS HE3 H 7.547 -1.444 -3.284 1.00 . A A . 47 LYS HE3 1 1
19 37326 1 1 47 LYS HG2 H 7.521 0.062 -0.971 1.00 . A A . 47 LYS HG2 1 1
19 37327 1 1 47 LYS HG3 H 6.150 0.076 -2.081 1.00 . A A . 47 LYS HG3 1 1
19 37328 1 1 47 LYS HZ1 H 8.057 -0.720 -5.454 1.00 . A A . 47 LYS HZ1 1 1
19 37329 1 1 47 LYS HZ2 H 9.321 -1.754 -5.009 1.00 . A A . 47 LYS HZ2 1 1
19 37330 1 1 47 LYS HZ3 H 9.552 -0.079 -4.987 1.00 . A A . 47 LYS HZ3 1 1
19 37331 1 1 47 LYS N N 6.343 0.937 0.851 1.00 . A A . 47 LYS N 1 1
19 37332 1 1 47 LYS NZ N 8.866 -0.841 -4.809 1.00 . A A . 47 LYS NZ 1 1
19 37333 1 1 47 LYS O O 3.759 1.042 -0.022 1.00 . A A . 47 LYS O 1 1
19 37334 1 1 48 LEU C C 2.313 3.331 -2.587 1.00 . A A . 48 LEU C 1 1
19 37335 1 1 48 LEU CA C 2.521 3.304 -1.076 1.00 . A A . 48 LEU CA 1 1
19 37336 1 1 48 LEU CB C 1.973 4.590 -0.451 1.00 . A A . 48 LEU CB 1 1
19 37337 1 1 48 LEU CD1 C 1.474 4.159 1.966 1.00 . A A . 48 LEU CD1 1 1
19 37338 1 1 48 LEU CD2 C -0.061 5.596 0.609 1.00 . A A . 48 LEU CD2 1 1
19 37339 1 1 48 LEU CG C 0.871 4.392 0.589 1.00 . A A . 48 LEU CG 1 1
19 37340 1 1 48 LEU H H 4.539 3.915 -0.939 1.00 . A A . 48 LEU H 1 1
19 37341 1 1 48 LEU HA H 1.996 2.454 -0.659 1.00 . A A . 48 LEU HA 1 1
19 37342 1 1 48 LEU HB2 H 2.794 5.111 0.021 1.00 . A A . 48 LEU HB2 1 1
19 37343 1 1 48 LEU HB3 H 1.582 5.214 -1.240 1.00 . A A . 48 LEU HB3 1 1
19 37344 1 1 48 LEU HD11 H 0.706 3.810 2.640 1.00 . A A . 48 LEU HD11 1 1
19 37345 1 1 48 LEU HD12 H 1.886 5.085 2.339 1.00 . A A . 48 LEU HD12 1 1
19 37346 1 1 48 LEU HD13 H 2.255 3.418 1.895 1.00 . A A . 48 LEU HD13 1 1
19 37347 1 1 48 LEU HD21 H -1.046 5.283 0.919 1.00 . A A . 48 LEU HD21 1 1
19 37348 1 1 48 LEU HD22 H -0.114 6.025 -0.380 1.00 . A A . 48 LEU HD22 1 1
19 37349 1 1 48 LEU HD23 H 0.319 6.334 1.301 1.00 . A A . 48 LEU HD23 1 1
19 37350 1 1 48 LEU HG H 0.289 3.521 0.327 1.00 . A A . 48 LEU HG 1 1
19 37351 1 1 48 LEU N N 3.937 3.160 -0.766 1.00 . A A . 48 LEU N 1 1
19 37352 1 1 48 LEU O O 3.256 3.557 -3.344 1.00 . A A . 48 LEU O 1 1
19 37353 1 1 49 GLN C C -0.615 3.689 -4.709 1.00 . A A . 49 GLN C 1 1
19 37354 1 1 49 GLN CA C 0.771 3.109 -4.451 1.00 . A A . 49 GLN CA 1 1
19 37355 1 1 49 GLN CB C 0.856 1.693 -5.024 1.00 . A A . 49 GLN CB 1 1
19 37356 1 1 49 GLN CD C 2.502 -0.171 -5.472 1.00 . A A . 49 GLN CD 1 1
19 37357 1 1 49 GLN CG C 2.036 0.891 -4.496 1.00 . A A . 49 GLN CG 1 1
19 37358 1 1 49 GLN H H 0.363 2.929 -2.379 1.00 . A A . 49 GLN H 1 1
19 37359 1 1 49 GLN HA H 1.503 3.730 -4.945 1.00 . A A . 49 GLN HA 1 1
19 37360 1 1 49 GLN HB2 H -0.051 1.163 -4.777 1.00 . A A . 49 GLN HB2 1 1
19 37361 1 1 49 GLN HB3 H 0.944 1.757 -6.098 1.00 . A A . 49 GLN HB3 1 1
19 37362 1 1 49 GLN HE21 H 3.630 1.167 -6.420 1.00 . A A . 49 GLN HE21 1 1
19 37363 1 1 49 GLN HE22 H 3.673 -0.448 -7.058 1.00 . A A . 49 GLN HE22 1 1
19 37364 1 1 49 GLN HG2 H 2.856 1.566 -4.303 1.00 . A A . 49 GLN HG2 1 1
19 37365 1 1 49 GLN HG3 H 1.743 0.409 -3.574 1.00 . A A . 49 GLN HG3 1 1
19 37366 1 1 49 GLN N N 1.079 3.103 -3.025 1.00 . A A . 49 GLN N 1 1
19 37367 1 1 49 GLN NE2 N 3.354 0.223 -6.411 1.00 . A A . 49 GLN NE2 1 1
19 37368 1 1 49 GLN O O -1.574 3.370 -4.006 1.00 . A A . 49 GLN O 1 1
19 37369 1 1 49 GLN OE1 O 2.103 -1.332 -5.382 1.00 . A A . 49 GLN OE1 1 1
19 37370 1 1 50 ALA C C -2.024 5.523 -7.558 1.00 . A A . 50 ALA C 1 1
19 37371 1 1 50 ALA CA C -1.980 5.167 -6.077 1.00 . A A . 50 ALA CA 1 1
19 37372 1 1 50 ALA CB C -2.215 6.408 -5.230 1.00 . A A . 50 ALA CB 1 1
19 37373 1 1 50 ALA H H 0.087 4.755 -6.247 1.00 . A A . 50 ALA H 1 1
19 37374 1 1 50 ALA HA H -2.769 4.462 -5.867 1.00 . A A . 50 ALA HA 1 1
19 37375 1 1 50 ALA HB1 H -3.182 6.826 -5.466 1.00 . A A . 50 ALA HB1 1 1
19 37376 1 1 50 ALA HB2 H -1.445 7.137 -5.437 1.00 . A A . 50 ALA HB2 1 1
19 37377 1 1 50 ALA HB3 H -2.184 6.139 -4.184 1.00 . A A . 50 ALA HB3 1 1
19 37378 1 1 50 ALA N N -0.713 4.542 -5.724 1.00 . A A . 50 ALA N 1 1
19 37379 1 1 50 ALA O O -1.089 6.118 -8.092 1.00 . A A . 50 ALA O 1 1
19 37380 1 1 51 THR C C -3.206 6.926 -9.921 1.00 . A A . 51 THR C 1 1
19 37381 1 1 51 THR CA C -3.293 5.430 -9.637 1.00 . A A . 51 THR CA 1 1
19 37382 1 1 51 THR CB C -4.638 4.886 -10.121 1.00 . A A . 51 THR CB 1 1
19 37383 1 1 51 THR CG2 C -4.583 3.427 -10.521 1.00 . A A . 51 THR CG2 1 1
19 37384 1 1 51 THR H H -3.828 4.682 -7.729 1.00 . A A . 51 THR H 1 1
19 37385 1 1 51 THR HA H -2.500 4.933 -10.177 1.00 . A A . 51 THR HA 1 1
19 37386 1 1 51 THR HB H -4.955 5.454 -10.983 1.00 . A A . 51 THR HB 1 1
19 37387 1 1 51 THR HG1 H -5.589 5.904 -8.744 1.00 . A A . 51 THR HG1 1 1
19 37388 1 1 51 THR HG21 H -3.557 3.090 -10.514 1.00 . A A . 51 THR HG21 1 1
19 37389 1 1 51 THR HG22 H -4.993 3.312 -11.514 1.00 . A A . 51 THR HG22 1 1
19 37390 1 1 51 THR HG23 H -5.160 2.840 -9.822 1.00 . A A . 51 THR HG23 1 1
19 37391 1 1 51 THR N N -3.117 5.153 -8.215 1.00 . A A . 51 THR N 1 1
19 37392 1 1 51 THR O O -4.152 7.673 -9.672 1.00 . A A . 51 THR O 1 1
19 37393 1 1 51 THR OG1 O -5.624 5.018 -9.113 1.00 . A A . 51 THR OG1 1 1
19 37394 1 1 52 PRO C C -3.007 9.379 -11.595 1.00 . A A . 52 PRO C 1 1
19 37395 1 1 52 PRO CA C -1.841 8.781 -10.818 1.00 . A A . 52 PRO CA 1 1
19 37396 1 1 52 PRO CB C -0.583 8.734 -11.701 1.00 . A A . 52 PRO CB 1 1
19 37397 1 1 52 PRO CD C -0.902 6.561 -10.821 1.00 . A A . 52 PRO CD 1 1
19 37398 1 1 52 PRO CG C -0.396 7.289 -12.015 1.00 . A A . 52 PRO CG 1 1
19 37399 1 1 52 PRO HA H -1.644 9.379 -9.945 1.00 . A A . 52 PRO HA 1 1
19 37400 1 1 52 PRO HB2 H -0.745 9.315 -12.597 1.00 . A A . 52 PRO HB2 1 1
19 37401 1 1 52 PRO HB3 H 0.259 9.130 -11.154 1.00 . A A . 52 PRO HB3 1 1
19 37402 1 1 52 PRO HD2 H -1.185 5.553 -11.083 1.00 . A A . 52 PRO HD2 1 1
19 37403 1 1 52 PRO HD3 H -0.168 6.564 -10.030 1.00 . A A . 52 PRO HD3 1 1
19 37404 1 1 52 PRO HG2 H -0.982 7.023 -12.880 1.00 . A A . 52 PRO HG2 1 1
19 37405 1 1 52 PRO HG3 H 0.646 7.073 -12.175 1.00 . A A . 52 PRO HG3 1 1
19 37406 1 1 52 PRO N N -2.066 7.376 -10.469 1.00 . A A . 52 PRO N 1 1
19 37407 1 1 52 PRO O O -3.847 8.652 -12.126 1.00 . A A . 52 PRO O 1 1
19 37408 1 1 53 ALA C C -4.238 10.890 -13.819 1.00 . A A . 53 ALA C 1 1
19 37409 1 1 53 ALA CA C -4.112 11.398 -12.383 1.00 . A A . 53 ALA CA 1 1
19 37410 1 1 53 ALA CB C -3.857 12.898 -12.374 1.00 . A A . 53 ALA CB 1 1
19 37411 1 1 53 ALA H H -2.349 11.228 -11.224 1.00 . A A . 53 ALA H 1 1
19 37412 1 1 53 ALA HA H -5.040 11.213 -11.863 1.00 . A A . 53 ALA HA 1 1
19 37413 1 1 53 ALA HB1 H -4.785 13.421 -12.554 1.00 . A A . 53 ALA HB1 1 1
19 37414 1 1 53 ALA HB2 H -3.147 13.148 -13.148 1.00 . A A . 53 ALA HB2 1 1
19 37415 1 1 53 ALA HB3 H -3.460 13.190 -11.414 1.00 . A A . 53 ALA HB3 1 1
19 37416 1 1 53 ALA N N -3.050 10.704 -11.663 1.00 . A A . 53 ALA N 1 1
19 37417 1 1 53 ALA O O -5.277 11.066 -14.456 1.00 . A A . 53 ALA O 1 1
19 37418 1 1 54 SER C C -3.994 8.438 -15.769 1.00 . A A . 54 SER C 1 1
19 37419 1 1 54 SER CA C -3.188 9.731 -15.685 1.00 . A A . 54 SER CA 1 1
19 37420 1 1 54 SER CB C -1.758 9.486 -16.169 1.00 . A A . 54 SER CB 1 1
19 37421 1 1 54 SER H H -2.376 10.144 -13.775 1.00 . A A . 54 SER H 1 1
19 37422 1 1 54 SER HA H -3.651 10.468 -16.321 1.00 . A A . 54 SER HA 1 1
19 37423 1 1 54 SER HB2 H -1.776 9.182 -17.205 1.00 . A A . 54 SER HB2 1 1
19 37424 1 1 54 SER HB3 H -1.186 10.398 -16.071 1.00 . A A . 54 SER HB3 1 1
19 37425 1 1 54 SER HG H -0.600 7.916 -15.987 1.00 . A A . 54 SER HG 1 1
19 37426 1 1 54 SER N N -3.180 10.258 -14.326 1.00 . A A . 54 SER N 1 1
19 37427 1 1 54 SER O O -4.448 8.048 -16.844 1.00 . A A . 54 SER O 1 1
19 37428 1 1 54 SER OG O -1.128 8.469 -15.407 1.00 . A A . 54 SER OG 1 1
19 37429 1 1 55 SER C C -6.386 6.791 -14.248 1.00 . A A . 55 SER C 1 1
19 37430 1 1 55 SER CA C -4.920 6.529 -14.577 1.00 . A A . 55 SER CA 1 1
19 37431 1 1 55 SER CB C -4.313 5.588 -13.536 1.00 . A A . 55 SER CB 1 1
19 37432 1 1 55 SER H H -3.783 8.139 -13.805 1.00 . A A . 55 SER H 1 1
19 37433 1 1 55 SER HA H -4.860 6.065 -15.549 1.00 . A A . 55 SER HA 1 1
19 37434 1 1 55 SER HB2 H -4.064 6.149 -12.647 1.00 . A A . 55 SER HB2 1 1
19 37435 1 1 55 SER HB3 H -5.029 4.819 -13.287 1.00 . A A . 55 SER HB3 1 1
19 37436 1 1 55 SER HG H -2.425 5.618 -14.059 1.00 . A A . 55 SER HG 1 1
19 37437 1 1 55 SER N N -4.168 7.778 -14.630 1.00 . A A . 55 SER N 1 1
19 37438 1 1 55 SER O O -6.714 7.265 -13.160 1.00 . A A . 55 SER O 1 1
19 37439 1 1 55 SER OG O -3.135 4.973 -14.029 1.00 . A A . 55 SER OG 1 1
19 37440 1 1 56 GLU C C -9.252 5.732 -13.949 1.00 . A A . 56 GLU C 1 1
19 37441 1 1 56 GLU CA C -8.697 6.683 -15.006 1.00 . A A . 56 GLU CA 1 1
19 37442 1 1 56 GLU CB C -9.441 6.485 -16.329 1.00 . A A . 56 GLU CB 1 1
19 37443 1 1 56 GLU CD C -11.504 7.412 -17.451 1.00 . A A . 56 GLU CD 1 1
19 37444 1 1 56 GLU CG C -10.938 6.723 -16.225 1.00 . A A . 56 GLU CG 1 1
19 37445 1 1 56 GLU H H -6.943 6.106 -16.042 1.00 . A A . 56 GLU H 1 1
19 37446 1 1 56 GLU HA H -8.844 7.695 -14.670 1.00 . A A . 56 GLU HA 1 1
19 37447 1 1 56 GLU HB2 H -9.038 7.170 -17.060 1.00 . A A . 56 GLU HB2 1 1
19 37448 1 1 56 GLU HB3 H -9.281 5.473 -16.670 1.00 . A A . 56 GLU HB3 1 1
19 37449 1 1 56 GLU HG2 H -11.434 5.771 -16.106 1.00 . A A . 56 GLU HG2 1 1
19 37450 1 1 56 GLU HG3 H -11.133 7.340 -15.360 1.00 . A A . 56 GLU HG3 1 1
19 37451 1 1 56 GLU N N -7.265 6.480 -15.195 1.00 . A A . 56 GLU N 1 1
19 37452 1 1 56 GLU O O -10.298 5.991 -13.356 1.00 . A A . 56 GLU O 1 1
19 37453 1 1 56 GLU OE1 O -10.912 8.420 -17.892 1.00 . A A . 56 GLU OE1 1 1
19 37454 1 1 56 GLU OE2 O -12.540 6.946 -17.970 1.00 . A A . 56 GLU OE2 1 1
19 37455 1 1 57 LYS C C -8.413 3.977 -11.356 1.00 . A A . 57 LYS C 1 1
19 37456 1 1 57 LYS CA C -8.968 3.642 -12.735 1.00 . A A . 57 LYS CA 1 1
19 37457 1 1 57 LYS CB C -8.514 2.241 -13.154 1.00 . A A . 57 LYS CB 1 1
19 37458 1 1 57 LYS CD C -10.017 2.292 -15.170 1.00 . A A . 57 LYS CD 1 1
19 37459 1 1 57 LYS CE C -11.071 1.430 -14.493 1.00 . A A . 57 LYS CE 1 1
19 37460 1 1 57 LYS CG C -8.623 1.981 -14.649 1.00 . A A . 57 LYS CG 1 1
19 37461 1 1 57 LYS H H -7.721 4.480 -14.225 1.00 . A A . 57 LYS H 1 1
19 37462 1 1 57 LYS HA H -10.047 3.661 -12.689 1.00 . A A . 57 LYS HA 1 1
19 37463 1 1 57 LYS HB2 H -7.482 2.110 -12.863 1.00 . A A . 57 LYS HB2 1 1
19 37464 1 1 57 LYS HB3 H -9.120 1.511 -12.638 1.00 . A A . 57 LYS HB3 1 1
19 37465 1 1 57 LYS HD2 H -10.239 3.331 -14.978 1.00 . A A . 57 LYS HD2 1 1
19 37466 1 1 57 LYS HD3 H -10.043 2.106 -16.234 1.00 . A A . 57 LYS HD3 1 1
19 37467 1 1 57 LYS HE2 H -10.873 0.394 -14.722 1.00 . A A . 57 LYS HE2 1 1
19 37468 1 1 57 LYS HE3 H -11.007 1.580 -13.424 1.00 . A A . 57 LYS HE3 1 1
19 37469 1 1 57 LYS HG2 H -7.909 2.604 -15.166 1.00 . A A . 57 LYS HG2 1 1
19 37470 1 1 57 LYS HG3 H -8.401 0.941 -14.840 1.00 . A A . 57 LYS HG3 1 1
19 37471 1 1 57 LYS HZ1 H -12.411 2.205 -15.895 1.00 . A A . 57 LYS HZ1 1 1
19 37472 1 1 57 LYS HZ2 H -12.885 2.445 -14.288 1.00 . A A . 57 LYS HZ2 1 1
19 37473 1 1 57 LYS HZ3 H -13.033 0.914 -14.993 1.00 . A A . 57 LYS HZ3 1 1
19 37474 1 1 57 LYS N N -8.546 4.632 -13.720 1.00 . A A . 57 LYS N 1 1
19 37475 1 1 57 LYS NZ N -12.446 1.772 -14.949 1.00 . A A . 57 LYS NZ 1 1
19 37476 1 1 57 LYS O O -7.200 3.953 -11.141 1.00 . A A . 57 LYS O 1 1
19 37477 1 1 58 MET C C -8.556 3.374 -8.269 1.00 . A A . 58 MET C 1 1
19 37478 1 1 58 MET CA C -8.906 4.629 -9.063 1.00 . A A . 58 MET CA 1 1
19 37479 1 1 58 MET CB C -10.026 5.396 -8.359 1.00 . A A . 58 MET CB 1 1
19 37480 1 1 58 MET CE C -9.413 7.742 -11.345 1.00 . A A . 58 MET CE 1 1
19 37481 1 1 58 MET CG C -10.184 6.826 -8.846 1.00 . A A . 58 MET CG 1 1
19 37482 1 1 58 MET H H -10.258 4.291 -10.655 1.00 . A A . 58 MET H 1 1
19 37483 1 1 58 MET HA H -8.031 5.259 -9.122 1.00 . A A . 58 MET HA 1 1
19 37484 1 1 58 MET HB2 H -10.960 4.878 -8.521 1.00 . A A . 58 MET HB2 1 1
19 37485 1 1 58 MET HB3 H -9.818 5.422 -7.299 1.00 . A A . 58 MET HB3 1 1
19 37486 1 1 58 MET HE1 H -9.648 7.909 -12.386 1.00 . A A . 58 MET HE1 1 1
19 37487 1 1 58 MET HE2 H -8.530 7.125 -11.269 1.00 . A A . 58 MET HE2 1 1
19 37488 1 1 58 MET HE3 H -9.229 8.692 -10.862 1.00 . A A . 58 MET HE3 1 1
19 37489 1 1 58 MET HG2 H -10.886 7.337 -8.204 1.00 . A A . 58 MET HG2 1 1
19 37490 1 1 58 MET HG3 H -9.225 7.318 -8.793 1.00 . A A . 58 MET HG3 1 1
19 37491 1 1 58 MET N N -9.306 4.289 -10.423 1.00 . A A . 58 MET N 1 1
19 37492 1 1 58 MET O O -9.440 2.612 -7.874 1.00 . A A . 58 MET O 1 1
19 37493 1 1 58 MET SD S -10.787 6.921 -10.543 1.00 . A A . 58 MET SD 1 1
19 37494 1 1 59 MET C C -5.510 2.312 -6.540 1.00 . A A . 59 MET C 1 1
19 37495 1 1 59 MET CA C -6.802 2.001 -7.290 1.00 . A A . 59 MET CA 1 1
19 37496 1 1 59 MET CB C -6.580 0.815 -8.232 1.00 . A A . 59 MET CB 1 1
19 37497 1 1 59 MET CE C -5.601 -0.218 -10.937 1.00 . A A . 59 MET CE 1 1
19 37498 1 1 59 MET CG C -7.653 0.670 -9.299 1.00 . A A . 59 MET CG 1 1
19 37499 1 1 59 MET H H -6.608 3.808 -8.378 1.00 . A A . 59 MET H 1 1
19 37500 1 1 59 MET HA H -7.566 1.742 -6.573 1.00 . A A . 59 MET HA 1 1
19 37501 1 1 59 MET HB2 H -5.627 0.937 -8.726 1.00 . A A . 59 MET HB2 1 1
19 37502 1 1 59 MET HB3 H -6.557 -0.093 -7.648 1.00 . A A . 59 MET HB3 1 1
19 37503 1 1 59 MET HE1 H -5.455 -0.400 -11.991 1.00 . A A . 59 MET HE1 1 1
19 37504 1 1 59 MET HE2 H -4.913 -0.826 -10.368 1.00 . A A . 59 MET HE2 1 1
19 37505 1 1 59 MET HE3 H -5.419 0.826 -10.723 1.00 . A A . 59 MET HE3 1 1
19 37506 1 1 59 MET HG2 H -8.593 0.442 -8.816 1.00 . A A . 59 MET HG2 1 1
19 37507 1 1 59 MET HG3 H -7.741 1.606 -9.830 1.00 . A A . 59 MET HG3 1 1
19 37508 1 1 59 MET N N -7.264 3.165 -8.038 1.00 . A A . 59 MET N 1 1
19 37509 1 1 59 MET O O -4.624 2.987 -7.065 1.00 . A A . 59 MET O 1 1
19 37510 1 1 59 MET SD S -7.283 -0.637 -10.485 1.00 . A A . 59 MET SD 1 1
19 37511 1 1 60 LEU C C -3.640 0.714 -4.004 1.00 . A A . 60 LEU C 1 1
19 37512 1 1 60 LEU CA C -4.225 2.039 -4.490 1.00 . A A . 60 LEU CA 1 1
19 37513 1 1 60 LEU CB C -4.568 2.927 -3.291 1.00 . A A . 60 LEU CB 1 1
19 37514 1 1 60 LEU CD1 C -5.498 4.975 -4.400 1.00 . A A . 60 LEU CD1 1 1
19 37515 1 1 60 LEU CD2 C -4.340 5.167 -2.192 1.00 . A A . 60 LEU CD2 1 1
19 37516 1 1 60 LEU CG C -4.385 4.428 -3.521 1.00 . A A . 60 LEU CG 1 1
19 37517 1 1 60 LEU H H -6.151 1.285 -4.948 1.00 . A A . 60 LEU H 1 1
19 37518 1 1 60 LEU HA H -3.489 2.540 -5.100 1.00 . A A . 60 LEU HA 1 1
19 37519 1 1 60 LEU HB2 H -5.599 2.749 -3.024 1.00 . A A . 60 LEU HB2 1 1
19 37520 1 1 60 LEU HB3 H -3.943 2.634 -2.462 1.00 . A A . 60 LEU HB3 1 1
19 37521 1 1 60 LEU HD11 H -6.234 5.471 -3.783 1.00 . A A . 60 LEU HD11 1 1
19 37522 1 1 60 LEU HD12 H -5.967 4.162 -4.936 1.00 . A A . 60 LEU HD12 1 1
19 37523 1 1 60 LEU HD13 H -5.087 5.681 -5.106 1.00 . A A . 60 LEU HD13 1 1
19 37524 1 1 60 LEU HD21 H -3.615 5.967 -2.250 1.00 . A A . 60 LEU HD21 1 1
19 37525 1 1 60 LEU HD22 H -4.056 4.481 -1.408 1.00 . A A . 60 LEU HD22 1 1
19 37526 1 1 60 LEU HD23 H -5.314 5.579 -1.976 1.00 . A A . 60 LEU HD23 1 1
19 37527 1 1 60 LEU HG H -3.446 4.596 -4.030 1.00 . A A . 60 LEU HG 1 1
19 37528 1 1 60 LEU N N -5.410 1.815 -5.311 1.00 . A A . 60 LEU N 1 1
19 37529 1 1 60 LEU O O -4.363 -0.267 -3.830 1.00 . A A . 60 LEU O 1 1
19 37530 1 1 61 ARG C C -0.735 -0.185 -2.133 1.00 . A A . 61 ARG C 1 1
19 37531 1 1 61 ARG CA C -1.649 -0.508 -3.310 1.00 . A A . 61 ARG CA 1 1
19 37532 1 1 61 ARG CB C -0.841 -1.157 -4.440 1.00 . A A . 61 ARG CB 1 1
19 37533 1 1 61 ARG CD C -0.476 -1.375 -6.917 1.00 . A A . 61 ARG CD 1 1
19 37534 1 1 61 ARG CG C -1.446 -0.962 -5.821 1.00 . A A . 61 ARG CG 1 1
19 37535 1 1 61 ARG CZ C -0.553 -2.548 -9.083 1.00 . A A . 61 ARG CZ 1 1
19 37536 1 1 61 ARG H H -1.807 1.510 -3.936 1.00 . A A . 61 ARG H 1 1
19 37537 1 1 61 ARG HA H -2.406 -1.202 -2.978 1.00 . A A . 61 ARG HA 1 1
19 37538 1 1 61 ARG HB2 H 0.153 -0.737 -4.443 1.00 . A A . 61 ARG HB2 1 1
19 37539 1 1 61 ARG HB3 H -0.770 -2.217 -4.249 1.00 . A A . 61 ARG HB3 1 1
19 37540 1 1 61 ARG HD2 H 0.093 -0.509 -7.221 1.00 . A A . 61 ARG HD2 1 1
19 37541 1 1 61 ARG HD3 H 0.193 -2.125 -6.523 1.00 . A A . 61 ARG HD3 1 1
19 37542 1 1 61 ARG HE H -2.141 -1.815 -8.122 1.00 . A A . 61 ARG HE 1 1
19 37543 1 1 61 ARG HG2 H -2.340 -1.564 -5.901 1.00 . A A . 61 ARG HG2 1 1
19 37544 1 1 61 ARG HG3 H -1.699 0.080 -5.950 1.00 . A A . 61 ARG HG3 1 1
19 37545 1 1 61 ARG HH11 H 1.301 -2.361 -8.297 1.00 . A A . 61 ARG HH11 1 1
19 37546 1 1 61 ARG HH12 H 1.220 -3.182 -9.819 1.00 . A A . 61 ARG HH12 1 1
19 37547 1 1 61 ARG HH21 H -2.250 -2.895 -10.124 1.00 . A A . 61 ARG HH21 1 1
19 37548 1 1 61 ARG HH22 H -0.795 -3.485 -10.857 1.00 . A A . 61 ARG HH22 1 1
19 37549 1 1 61 ARG N N -2.329 0.696 -3.782 1.00 . A A . 61 ARG N 1 1
19 37550 1 1 61 ARG NE N -1.168 -1.920 -8.083 1.00 . A A . 61 ARG NE 1 1
19 37551 1 1 61 ARG NH1 N 0.764 -2.710 -9.064 1.00 . A A . 61 ARG NH1 1 1
19 37552 1 1 61 ARG NH2 N -1.257 -3.014 -10.105 1.00 . A A . 61 ARG NH2 1 1
19 37553 1 1 61 ARG O O -0.271 0.945 -1.987 1.00 . A A . 61 ARG O 1 1
19 37554 1 1 62 LEU C C 1.464 -2.056 -0.073 1.00 . A A . 62 LEU C 1 1
19 37555 1 1 62 LEU CA C 0.359 -1.004 -0.119 1.00 . A A . 62 LEU CA 1 1
19 37556 1 1 62 LEU CB C -0.493 -1.085 1.154 1.00 . A A . 62 LEU CB 1 1
19 37557 1 1 62 LEU CD1 C 0.663 1.097 1.744 1.00 . A A . 62 LEU CD1 1 1
19 37558 1 1 62 LEU CD2 C -1.489 0.482 2.834 1.00 . A A . 62 LEU CD2 1 1
19 37559 1 1 62 LEU CG C -0.191 -0.052 2.254 1.00 . A A . 62 LEU CG 1 1
19 37560 1 1 62 LEU H H -0.895 -2.060 -1.457 1.00 . A A . 62 LEU H 1 1
19 37561 1 1 62 LEU HA H 0.810 -0.027 -0.180 1.00 . A A . 62 LEU HA 1 1
19 37562 1 1 62 LEU HB2 H -1.528 -0.976 0.867 1.00 . A A . 62 LEU HB2 1 1
19 37563 1 1 62 LEU HB3 H -0.365 -2.071 1.579 1.00 . A A . 62 LEU HB3 1 1
19 37564 1 1 62 LEU HD11 H 0.176 1.561 0.900 1.00 . A A . 62 LEU HD11 1 1
19 37565 1 1 62 LEU HD12 H 1.629 0.721 1.442 1.00 . A A . 62 LEU HD12 1 1
19 37566 1 1 62 LEU HD13 H 0.789 1.824 2.532 1.00 . A A . 62 LEU HD13 1 1
19 37567 1 1 62 LEU HD21 H -1.268 1.185 3.624 1.00 . A A . 62 LEU HD21 1 1
19 37568 1 1 62 LEU HD22 H -2.070 -0.337 3.231 1.00 . A A . 62 LEU HD22 1 1
19 37569 1 1 62 LEU HD23 H -2.048 0.978 2.056 1.00 . A A . 62 LEU HD23 1 1
19 37570 1 1 62 LEU HG H 0.352 -0.535 3.050 1.00 . A A . 62 LEU HG 1 1
19 37571 1 1 62 LEU N N -0.490 -1.183 -1.291 1.00 . A A . 62 LEU N 1 1
19 37572 1 1 62 LEU O O 1.194 -3.245 0.093 1.00 . A A . 62 LEU O 1 1
19 37573 1 1 63 ILE C C 4.329 -2.717 1.250 1.00 . A A . 63 ILE C 1 1
19 37574 1 1 63 ILE CA C 3.852 -2.510 -0.181 1.00 . A A . 63 ILE CA 1 1
19 37575 1 1 63 ILE CB C 5.020 -1.969 -1.033 1.00 . A A . 63 ILE CB 1 1
19 37576 1 1 63 ILE CD1 C 4.055 -3.073 -3.105 1.00 . A A . 63 ILE CD1 1 1
19 37577 1 1 63 ILE CG1 C 4.578 -1.797 -2.485 1.00 . A A . 63 ILE CG1 1 1
19 37578 1 1 63 ILE CG2 C 6.222 -2.901 -0.950 1.00 . A A . 63 ILE CG2 1 1
19 37579 1 1 63 ILE H H 2.858 -0.648 -0.338 1.00 . A A . 63 ILE H 1 1
19 37580 1 1 63 ILE HA H 3.542 -3.460 -0.590 1.00 . A A . 63 ILE HA 1 1
19 37581 1 1 63 ILE HB H 5.311 -1.009 -0.637 1.00 . A A . 63 ILE HB 1 1
19 37582 1 1 63 ILE HD11 H 4.241 -3.900 -2.434 1.00 . A A . 63 ILE HD11 1 1
19 37583 1 1 63 ILE HD12 H 4.560 -3.250 -4.042 1.00 . A A . 63 ILE HD12 1 1
19 37584 1 1 63 ILE HD13 H 2.993 -2.980 -3.278 1.00 . A A . 63 ILE HD13 1 1
19 37585 1 1 63 ILE HG12 H 3.790 -1.059 -2.532 1.00 . A A . 63 ILE HG12 1 1
19 37586 1 1 63 ILE HG13 H 5.417 -1.460 -3.075 1.00 . A A . 63 ILE HG13 1 1
19 37587 1 1 63 ILE HG21 H 5.897 -3.921 -1.087 1.00 . A A . 63 ILE HG21 1 1
19 37588 1 1 63 ILE HG22 H 6.690 -2.799 0.018 1.00 . A A . 63 ILE HG22 1 1
19 37589 1 1 63 ILE HG23 H 6.932 -2.642 -1.722 1.00 . A A . 63 ILE HG23 1 1
19 37590 1 1 63 ILE N N 2.707 -1.608 -0.214 1.00 . A A . 63 ILE N 1 1
19 37591 1 1 63 ILE O O 4.562 -1.755 1.978 1.00 . A A . 63 ILE O 1 1
19 37592 1 1 64 GLY C C 6.403 -4.560 3.069 1.00 . A A . 64 GLY C 1 1
19 37593 1 1 64 GLY CA C 4.913 -4.287 2.996 1.00 . A A . 64 GLY CA 1 1
19 37594 1 1 64 GLY H H 4.264 -4.704 1.021 1.00 . A A . 64 GLY H 1 1
19 37595 1 1 64 GLY HA2 H 4.679 -3.454 3.641 1.00 . A A . 64 GLY HA2 1 1
19 37596 1 1 64 GLY HA3 H 4.382 -5.160 3.347 1.00 . A A . 64 GLY HA3 1 1
19 37597 1 1 64 GLY N N 4.467 -3.978 1.647 1.00 . A A . 64 GLY N 1 1
19 37598 1 1 64 GLY O O 7.045 -4.805 2.049 1.00 . A A . 64 GLY O 1 1
19 37599 1 1 65 LYS C C 8.738 -6.195 4.085 1.00 . A A . 65 LYS C 1 1
19 37600 1 1 65 LYS CA C 8.379 -4.765 4.473 1.00 . A A . 65 LYS CA 1 1
19 37601 1 1 65 LYS CB C 8.774 -4.500 5.928 1.00 . A A . 65 LYS CB 1 1
19 37602 1 1 65 LYS CD C 10.015 -2.366 5.458 1.00 . A A . 65 LYS CD 1 1
19 37603 1 1 65 LYS CE C 9.767 -1.300 6.512 1.00 . A A . 65 LYS CE 1 1
19 37604 1 1 65 LYS CG C 10.090 -3.753 6.075 1.00 . A A . 65 LYS CG 1 1
19 37605 1 1 65 LYS H H 6.394 -4.318 5.059 1.00 . A A . 65 LYS H 1 1
19 37606 1 1 65 LYS HA H 8.923 -4.085 3.832 1.00 . A A . 65 LYS HA 1 1
19 37607 1 1 65 LYS HB2 H 7.997 -3.914 6.398 1.00 . A A . 65 LYS HB2 1 1
19 37608 1 1 65 LYS HB3 H 8.861 -5.445 6.442 1.00 . A A . 65 LYS HB3 1 1
19 37609 1 1 65 LYS HD2 H 10.948 -2.154 4.959 1.00 . A A . 65 LYS HD2 1 1
19 37610 1 1 65 LYS HD3 H 9.207 -2.345 4.740 1.00 . A A . 65 LYS HD3 1 1
19 37611 1 1 65 LYS HE2 H 9.081 -0.568 6.113 1.00 . A A . 65 LYS HE2 1 1
19 37612 1 1 65 LYS HE3 H 9.328 -1.767 7.382 1.00 . A A . 65 LYS HE3 1 1
19 37613 1 1 65 LYS HG2 H 10.322 -3.657 7.124 1.00 . A A . 65 LYS HG2 1 1
19 37614 1 1 65 LYS HG3 H 10.867 -4.315 5.580 1.00 . A A . 65 LYS HG3 1 1
19 37615 1 1 65 LYS HZ1 H 10.806 0.283 7.395 1.00 . A A . 65 LYS HZ1 1 1
19 37616 1 1 65 LYS HZ2 H 11.606 -0.411 6.075 1.00 . A A . 65 LYS HZ2 1 1
19 37617 1 1 65 LYS HZ3 H 11.571 -1.217 7.563 1.00 . A A . 65 LYS HZ3 1 1
19 37618 1 1 65 LYS N N 6.956 -4.518 4.280 1.00 . A A . 65 LYS N 1 1
19 37619 1 1 65 LYS NZ N 11.026 -0.614 6.914 1.00 . A A . 65 LYS NZ 1 1
19 37620 1 1 65 LYS O O 7.969 -7.126 4.325 1.00 . A A . 65 LYS O 1 1
19 37621 1 1 66 VAL C C 11.460 -8.160 4.007 1.00 . A A . 66 VAL C 1 1
19 37622 1 1 66 VAL CA C 10.377 -7.659 3.059 1.00 . A A . 66 VAL CA 1 1
19 37623 1 1 66 VAL CB C 10.860 -7.579 1.589 1.00 . A A . 66 VAL CB 1 1
19 37624 1 1 66 VAL CG1 C 12.033 -6.617 1.444 1.00 . A A . 66 VAL CG1 1 1
19 37625 1 1 66 VAL CG2 C 11.198 -8.964 1.047 1.00 . A A . 66 VAL CG2 1 1
19 37626 1 1 66 VAL H H 10.485 -5.594 3.313 1.00 . A A . 66 VAL H 1 1
19 37627 1 1 66 VAL HA H 9.569 -8.348 3.097 1.00 . A A . 66 VAL HA 1 1
19 37628 1 1 66 VAL HB H 10.045 -7.184 1.003 1.00 . A A . 66 VAL HB 1 1
19 37629 1 1 66 VAL HG11 H 12.349 -6.282 2.421 1.00 . A A . 66 VAL HG11 1 1
19 37630 1 1 66 VAL HG12 H 11.727 -5.764 0.854 1.00 . A A . 66 VAL HG12 1 1
19 37631 1 1 66 VAL HG13 H 12.853 -7.118 0.952 1.00 . A A . 66 VAL HG13 1 1
19 37632 1 1 66 VAL HG21 H 11.109 -9.693 1.839 1.00 . A A . 66 VAL HG21 1 1
19 37633 1 1 66 VAL HG22 H 12.209 -8.966 0.667 1.00 . A A . 66 VAL HG22 1 1
19 37634 1 1 66 VAL HG23 H 10.514 -9.213 0.249 1.00 . A A . 66 VAL HG23 1 1
19 37635 1 1 66 VAL N N 9.911 -6.365 3.482 1.00 . A A . 66 VAL N 1 1
19 37636 1 1 66 VAL O O 11.246 -8.265 5.215 1.00 . A A . 66 VAL O 1 1
19 37637 1 1 67 ASP C C 15.050 -8.450 3.640 1.00 . A A . 67 ASP C 1 1
19 37638 1 1 67 ASP CA C 13.735 -8.953 4.228 1.00 . A A . 67 ASP CA 1 1
19 37639 1 1 67 ASP CB C 13.730 -10.483 4.263 1.00 . A A . 67 ASP CB 1 1
19 37640 1 1 67 ASP CG C 12.839 -11.033 5.360 1.00 . A A . 67 ASP CG 1 1
19 37641 1 1 67 ASP H H 12.678 -8.347 2.508 1.00 . A A . 67 ASP H 1 1
19 37642 1 1 67 ASP HA H 13.639 -8.579 5.236 1.00 . A A . 67 ASP HA 1 1
19 37643 1 1 67 ASP HB2 H 13.375 -10.857 3.315 1.00 . A A . 67 ASP HB2 1 1
19 37644 1 1 67 ASP HB3 H 14.737 -10.836 4.430 1.00 . A A . 67 ASP HB3 1 1
19 37645 1 1 67 ASP N N 12.600 -8.461 3.458 1.00 . A A . 67 ASP N 1 1
19 37646 1 1 67 ASP O O 15.532 -8.974 2.636 1.00 . A A . 67 ASP O 1 1
19 37647 1 1 67 ASP OD1 O 11.617 -11.151 5.128 1.00 . A A . 67 ASP OD1 1 1
19 37648 1 1 67 ASP OD2 O 13.363 -11.345 6.450 1.00 . A A . 67 ASP OD2 1 1
19 37649 1 1 68 GLU C C 17.994 -7.902 3.796 1.00 . A A . 68 GLU C 1 1
19 37650 1 1 68 GLU CA C 16.883 -6.857 3.811 1.00 . A A . 68 GLU CA 1 1
19 37651 1 1 68 GLU CB C 17.285 -5.679 4.701 1.00 . A A . 68 GLU CB 1 1
19 37652 1 1 68 GLU CD C 16.698 -3.696 3.252 1.00 . A A . 68 GLU CD 1 1
19 37653 1 1 68 GLU CG C 16.400 -4.456 4.529 1.00 . A A . 68 GLU CG 1 1
19 37654 1 1 68 GLU H H 15.190 -7.058 5.067 1.00 . A A . 68 GLU H 1 1
19 37655 1 1 68 GLU HA H 16.731 -6.500 2.806 1.00 . A A . 68 GLU HA 1 1
19 37656 1 1 68 GLU HB2 H 17.236 -5.991 5.734 1.00 . A A . 68 GLU HB2 1 1
19 37657 1 1 68 GLU HB3 H 18.301 -5.398 4.467 1.00 . A A . 68 GLU HB3 1 1
19 37658 1 1 68 GLU HG2 H 15.368 -4.774 4.507 1.00 . A A . 68 GLU HG2 1 1
19 37659 1 1 68 GLU HG3 H 16.554 -3.795 5.370 1.00 . A A . 68 GLU HG3 1 1
19 37660 1 1 68 GLU N N 15.623 -7.432 4.272 1.00 . A A . 68 GLU N 1 1
19 37661 1 1 68 GLU O O 18.998 -7.743 3.102 1.00 . A A . 68 GLU O 1 1
19 37662 1 1 68 GLU OE1 O 17.285 -4.296 2.328 1.00 . A A . 68 GLU OE1 1 1
19 37663 1 1 68 GLU OE2 O 16.344 -2.500 3.176 1.00 . A A . 68 GLU OE2 1 1
19 37664 1 1 69 SER C C 18.417 -11.198 3.724 1.00 . A A . 69 SER C 1 1
19 37665 1 1 69 SER CA C 18.799 -10.038 4.638 1.00 . A A . 69 SER CA 1 1
19 37666 1 1 69 SER CB C 18.941 -10.534 6.078 1.00 . A A . 69 SER CB 1 1
19 37667 1 1 69 SER H H 16.990 -9.040 5.095 1.00 . A A . 69 SER H 1 1
19 37668 1 1 69 SER HA H 19.746 -9.636 4.311 1.00 . A A . 69 SER HA 1 1
19 37669 1 1 69 SER HB2 H 18.279 -11.372 6.234 1.00 . A A . 69 SER HB2 1 1
19 37670 1 1 69 SER HB3 H 19.961 -10.844 6.251 1.00 . A A . 69 SER HB3 1 1
19 37671 1 1 69 SER HG H 18.871 -9.784 7.886 1.00 . A A . 69 SER HG 1 1
19 37672 1 1 69 SER N N 17.810 -8.969 4.564 1.00 . A A . 69 SER N 1 1
19 37673 1 1 69 SER O O 18.659 -12.361 4.046 1.00 . A A . 69 SER O 1 1
19 37674 1 1 69 SER OG O 18.610 -9.513 7.004 1.00 . A A . 69 SER OG 1 1
19 37675 1 1 70 LYS C C 17.427 -11.337 0.201 1.00 . A A . 70 LYS C 1 1
19 37676 1 1 70 LYS CA C 17.401 -11.889 1.622 1.00 . A A . 70 LYS CA 1 1
19 37677 1 1 70 LYS CB C 15.999 -12.397 1.960 1.00 . A A . 70 LYS CB 1 1
19 37678 1 1 70 LYS CD C 16.638 -14.620 2.942 1.00 . A A . 70 LYS CD 1 1
19 37679 1 1 70 LYS CE C 17.393 -15.099 4.171 1.00 . A A . 70 LYS CE 1 1
19 37680 1 1 70 LYS CG C 15.953 -13.286 3.192 1.00 . A A . 70 LYS CG 1 1
19 37681 1 1 70 LYS H H 17.651 -9.929 2.382 1.00 . A A . 70 LYS H 1 1
19 37682 1 1 70 LYS HA H 18.098 -12.712 1.689 1.00 . A A . 70 LYS HA 1 1
19 37683 1 1 70 LYS HB2 H 15.352 -11.549 2.132 1.00 . A A . 70 LYS HB2 1 1
19 37684 1 1 70 LYS HB3 H 15.621 -12.962 1.121 1.00 . A A . 70 LYS HB3 1 1
19 37685 1 1 70 LYS HD2 H 15.889 -15.354 2.683 1.00 . A A . 70 LYS HD2 1 1
19 37686 1 1 70 LYS HD3 H 17.333 -14.509 2.122 1.00 . A A . 70 LYS HD3 1 1
19 37687 1 1 70 LYS HE2 H 18.334 -14.574 4.226 1.00 . A A . 70 LYS HE2 1 1
19 37688 1 1 70 LYS HE3 H 16.805 -14.874 5.049 1.00 . A A . 70 LYS HE3 1 1
19 37689 1 1 70 LYS HG2 H 16.455 -12.784 4.006 1.00 . A A . 70 LYS HG2 1 1
19 37690 1 1 70 LYS HG3 H 14.922 -13.465 3.458 1.00 . A A . 70 LYS HG3 1 1
19 37691 1 1 70 LYS HZ1 H 18.601 -16.745 3.727 1.00 . A A . 70 LYS HZ1 1 1
19 37692 1 1 70 LYS HZ2 H 16.945 -17.037 3.532 1.00 . A A . 70 LYS HZ2 1 1
19 37693 1 1 70 LYS HZ3 H 17.614 -16.965 5.084 1.00 . A A . 70 LYS HZ3 1 1
19 37694 1 1 70 LYS N N 17.818 -10.874 2.583 1.00 . A A . 70 LYS N 1 1
19 37695 1 1 70 LYS NZ N 17.656 -16.563 4.125 1.00 . A A . 70 LYS NZ 1 1
19 37696 1 1 70 LYS O O 16.582 -11.682 -0.625 1.00 . A A . 70 LYS O 1 1
19 37697 1 1 71 LYS C C 19.016 -10.906 -2.417 1.00 . A A . 71 LYS C 1 1
19 37698 1 1 71 LYS CA C 18.536 -9.877 -1.400 1.00 . A A . 71 LYS CA 1 1
19 37699 1 1 71 LYS CB C 19.510 -8.698 -1.349 1.00 . A A . 71 LYS CB 1 1
19 37700 1 1 71 LYS CD C 18.376 -6.480 -1.679 1.00 . A A . 71 LYS CD 1 1
19 37701 1 1 71 LYS CE C 18.661 -5.042 -1.275 1.00 . A A . 71 LYS CE 1 1
19 37702 1 1 71 LYS CG C 18.940 -7.465 -0.668 1.00 . A A . 71 LYS CG 1 1
19 37703 1 1 71 LYS H H 19.044 -10.240 0.623 1.00 . A A . 71 LYS H 1 1
19 37704 1 1 71 LYS HA H 17.564 -9.515 -1.700 1.00 . A A . 71 LYS HA 1 1
19 37705 1 1 71 LYS HB2 H 20.397 -9.001 -0.814 1.00 . A A . 71 LYS HB2 1 1
19 37706 1 1 71 LYS HB3 H 19.784 -8.430 -2.359 1.00 . A A . 71 LYS HB3 1 1
19 37707 1 1 71 LYS HD2 H 18.827 -6.669 -2.642 1.00 . A A . 71 LYS HD2 1 1
19 37708 1 1 71 LYS HD3 H 17.306 -6.621 -1.746 1.00 . A A . 71 LYS HD3 1 1
19 37709 1 1 71 LYS HE2 H 18.220 -4.861 -0.306 1.00 . A A . 71 LYS HE2 1 1
19 37710 1 1 71 LYS HE3 H 19.730 -4.904 -1.215 1.00 . A A . 71 LYS HE3 1 1
19 37711 1 1 71 LYS HG2 H 18.149 -7.769 0.002 1.00 . A A . 71 LYS HG2 1 1
19 37712 1 1 71 LYS HG3 H 19.724 -6.981 -0.105 1.00 . A A . 71 LYS HG3 1 1
19 37713 1 1 71 LYS HZ1 H 17.144 -3.783 -1.963 1.00 . A A . 71 LYS HZ1 1 1
19 37714 1 1 71 LYS HZ2 H 18.051 -4.501 -3.198 1.00 . A A . 71 LYS HZ2 1 1
19 37715 1 1 71 LYS HZ3 H 18.704 -3.224 -2.301 1.00 . A A . 71 LYS HZ3 1 1
19 37716 1 1 71 LYS N N 18.400 -10.476 -0.077 1.00 . A A . 71 LYS N 1 1
19 37717 1 1 71 LYS NZ N 18.101 -4.069 -2.253 1.00 . A A . 71 LYS NZ 1 1
19 37718 1 1 71 LYS O O 19.824 -11.777 -2.099 1.00 . A A . 71 LYS O 1 1
19 37719 1 1 72 ARG C C 18.242 -11.320 -6.029 1.00 . A A . 72 ARG C 1 1
19 37720 1 1 72 ARG CA C 18.891 -11.719 -4.707 1.00 . A A . 72 ARG CA 1 1
19 37721 1 1 72 ARG CB C 18.487 -13.149 -4.340 1.00 . A A . 72 ARG CB 1 1
19 37722 1 1 72 ARG CD C 16.085 -13.457 -5.009 1.00 . A A . 72 ARG CD 1 1
19 37723 1 1 72 ARG CG C 17.053 -13.269 -3.852 1.00 . A A . 72 ARG CG 1 1
19 37724 1 1 72 ARG CZ C 13.820 -14.351 -5.388 1.00 . A A . 72 ARG CZ 1 1
19 37725 1 1 72 ARG H H 17.872 -10.081 -3.835 1.00 . A A . 72 ARG H 1 1
19 37726 1 1 72 ARG HA H 19.964 -11.675 -4.819 1.00 . A A . 72 ARG HA 1 1
19 37727 1 1 72 ARG HB2 H 18.603 -13.778 -5.210 1.00 . A A . 72 ARG HB2 1 1
19 37728 1 1 72 ARG HB3 H 19.142 -13.505 -3.559 1.00 . A A . 72 ARG HB3 1 1
19 37729 1 1 72 ARG HD2 H 15.797 -12.485 -5.382 1.00 . A A . 72 ARG HD2 1 1
19 37730 1 1 72 ARG HD3 H 16.584 -14.010 -5.791 1.00 . A A . 72 ARG HD3 1 1
19 37731 1 1 72 ARG HE H 14.869 -14.570 -3.704 1.00 . A A . 72 ARG HE 1 1
19 37732 1 1 72 ARG HG2 H 16.978 -14.120 -3.192 1.00 . A A . 72 ARG HG2 1 1
19 37733 1 1 72 ARG HG3 H 16.789 -12.369 -3.315 1.00 . A A . 72 ARG HG3 1 1
19 37734 1 1 72 ARG HH11 H 14.592 -13.334 -6.955 1.00 . A A . 72 ARG HH11 1 1
19 37735 1 1 72 ARG HH12 H 13.001 -13.972 -7.196 1.00 . A A . 72 ARG HH12 1 1
19 37736 1 1 72 ARG HH21 H 12.777 -15.411 -4.019 1.00 . A A . 72 ARG HH21 1 1
19 37737 1 1 72 ARG HH22 H 11.969 -15.151 -5.530 1.00 . A A . 72 ARG HH22 1 1
19 37738 1 1 72 ARG N N 18.512 -10.798 -3.642 1.00 . A A . 72 ARG N 1 1
19 37739 1 1 72 ARG NE N 14.884 -14.185 -4.605 1.00 . A A . 72 ARG NE 1 1
19 37740 1 1 72 ARG NH1 N 13.803 -13.843 -6.614 1.00 . A A . 72 ARG NH1 1 1
19 37741 1 1 72 ARG NH2 N 12.769 -15.027 -4.942 1.00 . A A . 72 ARG NH2 1 1
19 37742 1 1 72 ARG O O 17.353 -10.469 -6.063 1.00 . A A . 72 ARG O 1 1
19 37743 1 1 73 LYS C C 16.742 -12.203 -8.588 1.00 . A A . 73 LYS C 1 1
19 37744 1 1 73 LYS CA C 18.156 -11.648 -8.439 1.00 . A A . 73 LYS CA 1 1
19 37745 1 1 73 LYS CB C 19.064 -12.236 -9.521 1.00 . A A . 73 LYS CB 1 1
19 37746 1 1 73 LYS CD C 21.330 -11.746 -8.555 1.00 . A A . 73 LYS CD 1 1
19 37747 1 1 73 LYS CE C 22.774 -11.522 -8.977 1.00 . A A . 73 LYS CE 1 1
19 37748 1 1 73 LYS CG C 20.368 -11.477 -9.700 1.00 . A A . 73 LYS CG 1 1
19 37749 1 1 73 LYS H H 19.403 -12.609 -7.024 1.00 . A A . 73 LYS H 1 1
19 37750 1 1 73 LYS HA H 18.122 -10.575 -8.554 1.00 . A A . 73 LYS HA 1 1
19 37751 1 1 73 LYS HB2 H 19.300 -13.258 -9.261 1.00 . A A . 73 LYS HB2 1 1
19 37752 1 1 73 LYS HB3 H 18.534 -12.228 -10.463 1.00 . A A . 73 LYS HB3 1 1
19 37753 1 1 73 LYS HD2 H 21.098 -11.080 -7.738 1.00 . A A . 73 LYS HD2 1 1
19 37754 1 1 73 LYS HD3 H 21.214 -12.771 -8.233 1.00 . A A . 73 LYS HD3 1 1
19 37755 1 1 73 LYS HE2 H 23.093 -12.359 -9.580 1.00 . A A . 73 LYS HE2 1 1
19 37756 1 1 73 LYS HE3 H 22.827 -10.616 -9.562 1.00 . A A . 73 LYS HE3 1 1
19 37757 1 1 73 LYS HG2 H 20.829 -11.787 -10.625 1.00 . A A . 73 LYS HG2 1 1
19 37758 1 1 73 LYS HG3 H 20.154 -10.419 -9.739 1.00 . A A . 73 LYS HG3 1 1
19 37759 1 1 73 LYS HZ1 H 24.514 -10.824 -8.056 1.00 . A A . 73 LYS HZ1 1 1
19 37760 1 1 73 LYS HZ2 H 24.002 -12.336 -7.497 1.00 . A A . 73 LYS HZ2 1 1
19 37761 1 1 73 LYS HZ3 H 23.186 -10.937 -7.014 1.00 . A A . 73 LYS HZ3 1 1
19 37762 1 1 73 LYS N N 18.692 -11.939 -7.115 1.00 . A A . 73 LYS N 1 1
19 37763 1 1 73 LYS NZ N 23.682 -11.396 -7.804 1.00 . A A . 73 LYS NZ 1 1
19 37764 1 1 73 LYS O O 16.225 -12.860 -7.684 1.00 . A A . 73 LYS O 1 1
19 37765 1 1 74 ASP C C 14.775 -13.525 -11.036 1.00 . A A . 74 ASP C 1 1
19 37766 1 1 74 ASP CA C 14.769 -12.407 -9.998 1.00 . A A . 74 ASP CA 1 1
19 37767 1 1 74 ASP CB C 13.889 -11.251 -10.480 1.00 . A A . 74 ASP CB 1 1
19 37768 1 1 74 ASP CG C 12.482 -11.325 -9.922 1.00 . A A . 74 ASP CG 1 1
19 37769 1 1 74 ASP H H 16.587 -11.405 -10.414 1.00 . A A . 74 ASP H 1 1
19 37770 1 1 74 ASP HA H 14.366 -12.792 -9.074 1.00 . A A . 74 ASP HA 1 1
19 37771 1 1 74 ASP HB2 H 14.331 -10.317 -10.170 1.00 . A A . 74 ASP HB2 1 1
19 37772 1 1 74 ASP HB3 H 13.832 -11.277 -11.558 1.00 . A A . 74 ASP HB3 1 1
19 37773 1 1 74 ASP N N 16.123 -11.934 -9.732 1.00 . A A . 74 ASP N 1 1
19 37774 1 1 74 ASP O O 13.804 -13.706 -11.770 1.00 . A A . 74 ASP O 1 1
19 37775 1 1 74 ASP OD1 O 12.071 -12.422 -9.490 1.00 . A A . 74 ASP OD1 1 1
19 37776 1 1 74 ASP OD2 O 11.792 -10.284 -9.914 1.00 . A A . 74 ASP OD2 1 1
19 37777 1 1 75 ASN C C 16.298 -14.876 -13.455 1.00 . A A . 75 ASN C 1 1
19 37778 1 1 75 ASN CA C 16.016 -15.379 -12.038 1.00 . A A . 75 ASN CA 1 1
19 37779 1 1 75 ASN CB C 14.755 -16.246 -12.040 1.00 . A A . 75 ASN CB 1 1
19 37780 1 1 75 ASN CG C 15.045 -17.691 -12.395 1.00 . A A . 75 ASN CG 1 1
19 37781 1 1 75 ASN H H 16.615 -14.078 -10.477 1.00 . A A . 75 ASN H 1 1
19 37782 1 1 75 ASN HA H 16.851 -15.983 -11.716 1.00 . A A . 75 ASN HA 1 1
19 37783 1 1 75 ASN HB2 H 14.306 -16.218 -11.060 1.00 . A A . 75 ASN HB2 1 1
19 37784 1 1 75 ASN HB3 H 14.058 -15.849 -12.763 1.00 . A A . 75 ASN HB3 1 1
19 37785 1 1 75 ASN HD21 H 14.361 -18.288 -10.626 1.00 . A A . 75 ASN HD21 1 1
19 37786 1 1 75 ASN HD22 H 14.924 -19.540 -11.674 1.00 . A A . 75 ASN HD22 1 1
19 37787 1 1 75 ASN N N 15.877 -14.273 -11.090 1.00 . A A . 75 ASN N 1 1
19 37788 1 1 75 ASN ND2 N 14.747 -18.598 -11.472 1.00 . A A . 75 ASN ND2 1 1
19 37789 1 1 75 ASN O O 16.445 -15.673 -14.383 1.00 . A A . 75 ASN O 1 1
19 37790 1 1 75 ASN OD1 O 15.532 -17.989 -13.485 1.00 . A A . 75 ASN OD1 1 1
19 37791 1 1 76 GLU C C 18.065 -12.453 -15.004 1.00 . A A . 76 GLU C 1 1
19 37792 1 1 76 GLU CA C 16.635 -12.966 -14.927 1.00 . A A . 76 GLU CA 1 1
19 37793 1 1 76 GLU CB C 15.657 -11.821 -15.199 1.00 . A A . 76 GLU CB 1 1
19 37794 1 1 76 GLU CD C 13.399 -10.788 -14.729 1.00 . A A . 76 GLU CD 1 1
19 37795 1 1 76 GLU CG C 14.341 -11.944 -14.449 1.00 . A A . 76 GLU CG 1 1
19 37796 1 1 76 GLU H H 16.246 -12.970 -12.852 1.00 . A A . 76 GLU H 1 1
19 37797 1 1 76 GLU HA H 16.499 -13.731 -15.670 1.00 . A A . 76 GLU HA 1 1
19 37798 1 1 76 GLU HB2 H 16.124 -10.892 -14.907 1.00 . A A . 76 GLU HB2 1 1
19 37799 1 1 76 GLU HB3 H 15.442 -11.789 -16.257 1.00 . A A . 76 GLU HB3 1 1
19 37800 1 1 76 GLU HG2 H 13.857 -12.862 -14.744 1.00 . A A . 76 GLU HG2 1 1
19 37801 1 1 76 GLU HG3 H 14.549 -11.972 -13.389 1.00 . A A . 76 GLU HG3 1 1
19 37802 1 1 76 GLU N N 16.371 -13.559 -13.621 1.00 . A A . 76 GLU N 1 1
19 37803 1 1 76 GLU O O 18.673 -12.422 -16.074 1.00 . A A . 76 GLU O 1 1
19 37804 1 1 76 GLU OE1 O 12.614 -10.883 -15.696 1.00 . A A . 76 GLU OE1 1 1
19 37805 1 1 76 GLU OE2 O 13.446 -9.790 -13.980 1.00 . A A . 76 GLU OE2 1 1
19 37806 1 1 77 GLY C C 20.008 -10.107 -13.299 1.00 . A A . 77 GLY C 1 1
19 37807 1 1 77 GLY CA C 19.948 -11.537 -13.799 1.00 . A A . 77 GLY CA 1 1
19 37808 1 1 77 GLY H H 18.052 -12.102 -13.044 1.00 . A A . 77 GLY H 1 1
19 37809 1 1 77 GLY HA2 H 20.529 -12.162 -13.136 1.00 . A A . 77 GLY HA2 1 1
19 37810 1 1 77 GLY HA3 H 20.382 -11.580 -14.788 1.00 . A A . 77 GLY HA3 1 1
19 37811 1 1 77 GLY N N 18.592 -12.050 -13.858 1.00 . A A . 77 GLY N 1 1
19 37812 1 1 77 GLY O O 20.904 -9.349 -13.672 1.00 . A A . 77 GLY O 1 1
19 37813 1 1 78 ASN C C 18.787 -8.423 -10.394 1.00 . A A . 78 ASN C 1 1
19 37814 1 1 78 ASN CA C 19.000 -8.386 -11.904 1.00 . A A . 78 ASN CA 1 1
19 37815 1 1 78 ASN CB C 17.879 -7.584 -12.569 1.00 . A A . 78 ASN CB 1 1
19 37816 1 1 78 ASN CG C 18.167 -7.286 -14.027 1.00 . A A . 78 ASN CG 1 1
19 37817 1 1 78 ASN H H 18.365 -10.384 -12.194 1.00 . A A . 78 ASN H 1 1
19 37818 1 1 78 ASN HA H 19.945 -7.907 -12.111 1.00 . A A . 78 ASN HA 1 1
19 37819 1 1 78 ASN HB2 H 16.959 -8.147 -12.511 1.00 . A A . 78 ASN HB2 1 1
19 37820 1 1 78 ASN HB3 H 17.757 -6.647 -12.045 1.00 . A A . 78 ASN HB3 1 1
19 37821 1 1 78 ASN HD21 H 16.748 -8.563 -14.591 1.00 . A A . 78 ASN HD21 1 1
19 37822 1 1 78 ASN HD22 H 17.597 -7.759 -15.874 1.00 . A A . 78 ASN HD22 1 1
19 37823 1 1 78 ASN N N 19.051 -9.735 -12.455 1.00 . A A . 78 ASN N 1 1
19 37824 1 1 78 ASN ND2 N 17.430 -7.935 -14.920 1.00 . A A . 78 ASN ND2 1 1
19 37825 1 1 78 ASN O O 17.732 -8.838 -9.916 1.00 . A A . 78 ASN O 1 1
19 37826 1 1 78 ASN OD1 O 19.044 -6.482 -14.347 1.00 . A A . 78 ASN OD1 1 1
19 37827 1 1 79 GLU C C 18.546 -7.119 -7.718 1.00 . A A . 79 GLU C 1 1
19 37828 1 1 79 GLU CA C 19.721 -7.968 -8.192 1.00 . A A . 79 GLU CA 1 1
19 37829 1 1 79 GLU CB C 21.026 -7.431 -7.599 1.00 . A A . 79 GLU CB 1 1
19 37830 1 1 79 GLU CD C 22.009 -5.144 -7.171 1.00 . A A . 79 GLU CD 1 1
19 37831 1 1 79 GLU CG C 21.473 -6.112 -8.207 1.00 . A A . 79 GLU CG 1 1
19 37832 1 1 79 GLU H H 20.613 -7.667 -10.088 1.00 . A A . 79 GLU H 1 1
19 37833 1 1 79 GLU HA H 19.575 -8.983 -7.856 1.00 . A A . 79 GLU HA 1 1
19 37834 1 1 79 GLU HB2 H 20.892 -7.286 -6.537 1.00 . A A . 79 GLU HB2 1 1
19 37835 1 1 79 GLU HB3 H 21.807 -8.159 -7.758 1.00 . A A . 79 GLU HB3 1 1
19 37836 1 1 79 GLU HG2 H 22.251 -6.309 -8.929 1.00 . A A . 79 GLU HG2 1 1
19 37837 1 1 79 GLU HG3 H 20.629 -5.655 -8.705 1.00 . A A . 79 GLU HG3 1 1
19 37838 1 1 79 GLU N N 19.797 -7.985 -9.649 1.00 . A A . 79 GLU N 1 1
19 37839 1 1 79 GLU O O 18.611 -5.889 -7.732 1.00 . A A . 79 GLU O 1 1
19 37840 1 1 79 GLU OE1 O 22.939 -5.523 -6.429 1.00 . A A . 79 GLU OE1 1 1
19 37841 1 1 79 GLU OE2 O 21.497 -4.006 -7.101 1.00 . A A . 79 GLU OE2 1 1
19 37842 1 1 80 VAL C C 15.919 -7.534 -5.407 1.00 . A A . 80 VAL C 1 1
19 37843 1 1 80 VAL CA C 16.284 -7.089 -6.821 1.00 . A A . 80 VAL CA 1 1
19 37844 1 1 80 VAL CB C 15.081 -7.330 -7.756 1.00 . A A . 80 VAL CB 1 1
19 37845 1 1 80 VAL CG1 C 15.404 -6.871 -9.169 1.00 . A A . 80 VAL CG1 1 1
19 37846 1 1 80 VAL CG2 C 14.673 -8.796 -7.744 1.00 . A A . 80 VAL CG2 1 1
19 37847 1 1 80 VAL H H 17.483 -8.763 -7.312 1.00 . A A . 80 VAL H 1 1
19 37848 1 1 80 VAL HA H 16.498 -6.031 -6.810 1.00 . A A . 80 VAL HA 1 1
19 37849 1 1 80 VAL HB H 14.248 -6.745 -7.395 1.00 . A A . 80 VAL HB 1 1
19 37850 1 1 80 VAL HG11 H 15.069 -5.853 -9.302 1.00 . A A . 80 VAL HG11 1 1
19 37851 1 1 80 VAL HG12 H 14.901 -7.510 -9.879 1.00 . A A . 80 VAL HG12 1 1
19 37852 1 1 80 VAL HG13 H 16.471 -6.923 -9.330 1.00 . A A . 80 VAL HG13 1 1
19 37853 1 1 80 VAL HG21 H 15.556 -9.415 -7.679 1.00 . A A . 80 VAL HG21 1 1
19 37854 1 1 80 VAL HG22 H 14.139 -9.028 -8.654 1.00 . A A . 80 VAL HG22 1 1
19 37855 1 1 80 VAL HG23 H 14.036 -8.986 -6.893 1.00 . A A . 80 VAL HG23 1 1
19 37856 1 1 80 VAL N N 17.474 -7.783 -7.299 1.00 . A A . 80 VAL N 1 1
19 37857 1 1 80 VAL O O 16.649 -8.301 -4.780 1.00 . A A . 80 VAL O 1 1
19 37858 1 1 81 VAL C C 13.169 -8.394 -3.641 1.00 . A A . 81 VAL C 1 1
19 37859 1 1 81 VAL CA C 14.323 -7.395 -3.577 1.00 . A A . 81 VAL CA 1 1
19 37860 1 1 81 VAL CB C 13.865 -6.146 -2.800 1.00 . A A . 81 VAL CB 1 1
19 37861 1 1 81 VAL CG1 C 13.597 -6.490 -1.344 1.00 . A A . 81 VAL CG1 1 1
19 37862 1 1 81 VAL CG2 C 14.901 -5.038 -2.913 1.00 . A A . 81 VAL CG2 1 1
19 37863 1 1 81 VAL H H 14.247 -6.441 -5.463 1.00 . A A . 81 VAL H 1 1
19 37864 1 1 81 VAL HA H 15.149 -7.843 -3.045 1.00 . A A . 81 VAL HA 1 1
19 37865 1 1 81 VAL HB H 12.943 -5.793 -3.238 1.00 . A A . 81 VAL HB 1 1
19 37866 1 1 81 VAL HG11 H 12.901 -7.313 -1.290 1.00 . A A . 81 VAL HG11 1 1
19 37867 1 1 81 VAL HG12 H 13.176 -5.630 -0.842 1.00 . A A . 81 VAL HG12 1 1
19 37868 1 1 81 VAL HG13 H 14.523 -6.769 -0.862 1.00 . A A . 81 VAL HG13 1 1
19 37869 1 1 81 VAL HG21 H 15.858 -5.465 -3.177 1.00 . A A . 81 VAL HG21 1 1
19 37870 1 1 81 VAL HG22 H 14.985 -4.524 -1.967 1.00 . A A . 81 VAL HG22 1 1
19 37871 1 1 81 VAL HG23 H 14.598 -4.337 -3.678 1.00 . A A . 81 VAL HG23 1 1
19 37872 1 1 81 VAL N N 14.786 -7.048 -4.914 1.00 . A A . 81 VAL N 1 1
19 37873 1 1 81 VAL O O 12.280 -8.270 -4.484 1.00 . A A . 81 VAL O 1 1
19 37874 1 1 82 PRO C C 10.712 -9.803 -2.713 1.00 . A A . 82 PRO C 1 1
19 37875 1 1 82 PRO CA C 12.107 -10.418 -2.717 1.00 . A A . 82 PRO CA 1 1
19 37876 1 1 82 PRO CB C 12.370 -11.161 -1.407 1.00 . A A . 82 PRO CB 1 1
19 37877 1 1 82 PRO CD C 14.181 -9.630 -1.705 1.00 . A A . 82 PRO CD 1 1
19 37878 1 1 82 PRO CG C 13.829 -10.987 -1.161 1.00 . A A . 82 PRO CG 1 1
19 37879 1 1 82 PRO HA H 12.194 -11.104 -3.547 1.00 . A A . 82 PRO HA 1 1
19 37880 1 1 82 PRO HB2 H 11.780 -10.722 -0.616 1.00 . A A . 82 PRO HB2 1 1
19 37881 1 1 82 PRO HB3 H 12.112 -12.203 -1.522 1.00 . A A . 82 PRO HB3 1 1
19 37882 1 1 82 PRO HD2 H 14.111 -8.883 -0.928 1.00 . A A . 82 PRO HD2 1 1
19 37883 1 1 82 PRO HD3 H 15.173 -9.640 -2.132 1.00 . A A . 82 PRO HD3 1 1
19 37884 1 1 82 PRO HG2 H 14.031 -11.031 -0.101 1.00 . A A . 82 PRO HG2 1 1
19 37885 1 1 82 PRO HG3 H 14.383 -11.754 -1.682 1.00 . A A . 82 PRO HG3 1 1
19 37886 1 1 82 PRO N N 13.164 -9.401 -2.749 1.00 . A A . 82 PRO N 1 1
19 37887 1 1 82 PRO O O 10.461 -8.810 -2.031 1.00 . A A . 82 PRO O 1 1
19 37888 1 1 83 LYS C C 7.848 -9.627 -2.194 1.00 . A A . 83 LYS C 1 1
19 37889 1 1 83 LYS CA C 8.431 -9.918 -3.578 1.00 . A A . 83 LYS CA 1 1
19 37890 1 1 83 LYS CB C 7.559 -10.946 -4.302 1.00 . A A . 83 LYS CB 1 1
19 37891 1 1 83 LYS CD C 8.315 -10.124 -6.554 1.00 . A A . 83 LYS CD 1 1
19 37892 1 1 83 LYS CE C 8.448 -10.515 -8.018 1.00 . A A . 83 LYS CE 1 1
19 37893 1 1 83 LYS CG C 8.089 -11.340 -5.671 1.00 . A A . 83 LYS CG 1 1
19 37894 1 1 83 LYS H H 10.073 -11.188 -4.004 1.00 . A A . 83 LYS H 1 1
19 37895 1 1 83 LYS HA H 8.443 -9.005 -4.153 1.00 . A A . 83 LYS HA 1 1
19 37896 1 1 83 LYS HB2 H 7.494 -11.837 -3.694 1.00 . A A . 83 LYS HB2 1 1
19 37897 1 1 83 LYS HB3 H 6.569 -10.534 -4.428 1.00 . A A . 83 LYS HB3 1 1
19 37898 1 1 83 LYS HD2 H 7.476 -9.452 -6.447 1.00 . A A . 83 LYS HD2 1 1
19 37899 1 1 83 LYS HD3 H 9.220 -9.626 -6.240 1.00 . A A . 83 LYS HD3 1 1
19 37900 1 1 83 LYS HE2 H 9.497 -10.579 -8.266 1.00 . A A . 83 LYS HE2 1 1
19 37901 1 1 83 LYS HE3 H 7.985 -11.479 -8.162 1.00 . A A . 83 LYS HE3 1 1
19 37902 1 1 83 LYS HG2 H 9.027 -11.862 -5.547 1.00 . A A . 83 LYS HG2 1 1
19 37903 1 1 83 LYS HG3 H 7.373 -11.993 -6.148 1.00 . A A . 83 LYS HG3 1 1
19 37904 1 1 83 LYS HZ1 H 6.968 -9.107 -8.451 1.00 . A A . 83 LYS HZ1 1 1
19 37905 1 1 83 LYS HZ2 H 7.491 -9.988 -9.798 1.00 . A A . 83 LYS HZ2 1 1
19 37906 1 1 83 LYS HZ3 H 8.466 -8.763 -9.155 1.00 . A A . 83 LYS HZ3 1 1
19 37907 1 1 83 LYS N N 9.808 -10.402 -3.483 1.00 . A A . 83 LYS N 1 1
19 37908 1 1 83 LYS NZ N 7.797 -9.524 -8.918 1.00 . A A . 83 LYS NZ 1 1
19 37909 1 1 83 LYS O O 7.498 -10.547 -1.455 1.00 . A A . 83 LYS O 1 1
19 37910 1 1 84 PRO C C 5.675 -8.102 -0.447 1.00 . A A . 84 PRO C 1 1
19 37911 1 1 84 PRO CA C 7.188 -7.935 -0.524 1.00 . A A . 84 PRO CA 1 1
19 37912 1 1 84 PRO CB C 7.563 -6.459 -0.431 1.00 . A A . 84 PRO CB 1 1
19 37913 1 1 84 PRO CD C 8.123 -7.172 -2.638 1.00 . A A . 84 PRO CD 1 1
19 37914 1 1 84 PRO CG C 7.604 -6.005 -1.843 1.00 . A A . 84 PRO CG 1 1
19 37915 1 1 84 PRO HA H 7.651 -8.473 0.282 1.00 . A A . 84 PRO HA 1 1
19 37916 1 1 84 PRO HB2 H 6.813 -5.928 0.137 1.00 . A A . 84 PRO HB2 1 1
19 37917 1 1 84 PRO HB3 H 8.526 -6.356 0.045 1.00 . A A . 84 PRO HB3 1 1
19 37918 1 1 84 PRO HD2 H 7.653 -7.205 -3.610 1.00 . A A . 84 PRO HD2 1 1
19 37919 1 1 84 PRO HD3 H 9.197 -7.112 -2.737 1.00 . A A . 84 PRO HD3 1 1
19 37920 1 1 84 PRO HG2 H 6.609 -5.745 -2.167 1.00 . A A . 84 PRO HG2 1 1
19 37921 1 1 84 PRO HG3 H 8.267 -5.161 -1.937 1.00 . A A . 84 PRO HG3 1 1
19 37922 1 1 84 PRO N N 7.733 -8.337 -1.824 1.00 . A A . 84 PRO N 1 1
19 37923 1 1 84 PRO O O 4.961 -7.825 -1.411 1.00 . A A . 84 PRO O 1 1
19 37924 1 1 85 GLN C C 3.019 -7.414 0.821 1.00 . A A . 85 GLN C 1 1
19 37925 1 1 85 GLN CA C 3.757 -8.747 0.904 1.00 . A A . 85 GLN CA 1 1
19 37926 1 1 85 GLN CB C 3.492 -9.408 2.258 1.00 . A A . 85 GLN CB 1 1
19 37927 1 1 85 GLN CD C 4.855 -10.708 3.942 1.00 . A A . 85 GLN CD 1 1
19 37928 1 1 85 GLN CG C 4.351 -10.637 2.514 1.00 . A A . 85 GLN CG 1 1
19 37929 1 1 85 GLN H H 5.805 -8.751 1.441 1.00 . A A . 85 GLN H 1 1
19 37930 1 1 85 GLN HA H 3.398 -9.395 0.118 1.00 . A A . 85 GLN HA 1 1
19 37931 1 1 85 GLN HB2 H 3.686 -8.690 3.040 1.00 . A A . 85 GLN HB2 1 1
19 37932 1 1 85 GLN HB3 H 2.455 -9.705 2.302 1.00 . A A . 85 GLN HB3 1 1
19 37933 1 1 85 GLN HE21 H 3.103 -11.439 4.545 1.00 . A A . 85 GLN HE21 1 1
19 37934 1 1 85 GLN HE22 H 4.303 -11.229 5.782 1.00 . A A . 85 GLN HE22 1 1
19 37935 1 1 85 GLN HG2 H 3.763 -11.520 2.311 1.00 . A A . 85 GLN HG2 1 1
19 37936 1 1 85 GLN HG3 H 5.200 -10.611 1.848 1.00 . A A . 85 GLN HG3 1 1
19 37937 1 1 85 GLN N N 5.189 -8.551 0.705 1.00 . A A . 85 GLN N 1 1
19 37938 1 1 85 GLN NE2 N 4.001 -11.172 4.847 1.00 . A A . 85 GLN NE2 1 1
19 37939 1 1 85 GLN O O 3.225 -6.528 1.650 1.00 . A A . 85 GLN O 1 1
19 37940 1 1 85 GLN OE1 O 5.998 -10.352 4.227 1.00 . A A . 85 GLN OE1 1 1
19 37941 1 1 86 ARG C C -0.094 -6.327 -0.434 1.00 . A A . 86 ARG C 1 1
19 37942 1 1 86 ARG CA C 1.404 -6.047 -0.377 1.00 . A A . 86 ARG CA 1 1
19 37943 1 1 86 ARG CB C 1.850 -5.343 -1.660 1.00 . A A . 86 ARG CB 1 1
19 37944 1 1 86 ARG CD C 1.335 -5.359 -4.119 1.00 . A A . 86 ARG CD 1 1
19 37945 1 1 86 ARG CG C 1.701 -6.200 -2.907 1.00 . A A . 86 ARG CG 1 1
19 37946 1 1 86 ARG CZ C 0.625 -7.030 -5.786 1.00 . A A . 86 ARG CZ 1 1
19 37947 1 1 86 ARG H H 2.046 -8.017 -0.818 1.00 . A A . 86 ARG H 1 1
19 37948 1 1 86 ARG HA H 1.605 -5.401 0.464 1.00 . A A . 86 ARG HA 1 1
19 37949 1 1 86 ARG HB2 H 1.259 -4.449 -1.791 1.00 . A A . 86 ARG HB2 1 1
19 37950 1 1 86 ARG HB3 H 2.889 -5.066 -1.562 1.00 . A A . 86 ARG HB3 1 1
19 37951 1 1 86 ARG HD2 H 0.309 -5.039 -4.024 1.00 . A A . 86 ARG HD2 1 1
19 37952 1 1 86 ARG HD3 H 1.980 -4.492 -4.148 1.00 . A A . 86 ARG HD3 1 1
19 37953 1 1 86 ARG HE H 2.267 -5.903 -5.923 1.00 . A A . 86 ARG HE 1 1
19 37954 1 1 86 ARG HG2 H 2.636 -6.705 -3.100 1.00 . A A . 86 ARG HG2 1 1
19 37955 1 1 86 ARG HG3 H 0.923 -6.931 -2.738 1.00 . A A . 86 ARG HG3 1 1
19 37956 1 1 86 ARG HH11 H -0.609 -6.859 -4.192 1.00 . A A . 86 ARG HH11 1 1
19 37957 1 1 86 ARG HH12 H -1.087 -8.025 -5.379 1.00 . A A . 86 ARG HH12 1 1
19 37958 1 1 86 ARG HH21 H 1.639 -7.436 -7.485 1.00 . A A . 86 ARG HH21 1 1
19 37959 1 1 86 ARG HH22 H 0.189 -8.354 -7.249 1.00 . A A . 86 ARG HH22 1 1
19 37960 1 1 86 ARG N N 2.164 -7.277 -0.187 1.00 . A A . 86 ARG N 1 1
19 37961 1 1 86 ARG NE N 1.485 -6.104 -5.368 1.00 . A A . 86 ARG NE 1 1
19 37962 1 1 86 ARG NH1 N -0.445 -7.328 -5.059 1.00 . A A . 86 ARG NH1 1 1
19 37963 1 1 86 ARG NH2 N 0.835 -7.658 -6.934 1.00 . A A . 86 ARG NH2 1 1
19 37964 1 1 86 ARG O O -0.523 -7.481 -0.420 1.00 . A A . 86 ARG O 1 1
19 37965 1 1 87 HIS C C -2.900 -4.531 -1.694 1.00 . A A . 87 HIS C 1 1
19 37966 1 1 87 HIS CA C -2.336 -5.382 -0.561 1.00 . A A . 87 HIS CA 1 1
19 37967 1 1 87 HIS CB C -2.964 -4.960 0.771 1.00 . A A . 87 HIS CB 1 1
19 37968 1 1 87 HIS CD2 C -1.381 -4.768 2.817 1.00 . A A . 87 HIS CD2 1 1
19 37969 1 1 87 HIS CE1 C -1.470 -6.852 3.490 1.00 . A A . 87 HIS CE1 1 1
19 37970 1 1 87 HIS CG C -2.202 -5.433 1.971 1.00 . A A . 87 HIS CG 1 1
19 37971 1 1 87 HIS H H -0.480 -4.367 -0.508 1.00 . A A . 87 HIS H 1 1
19 37972 1 1 87 HIS HA H -2.574 -6.417 -0.750 1.00 . A A . 87 HIS HA 1 1
19 37973 1 1 87 HIS HB2 H -3.011 -3.882 0.813 1.00 . A A . 87 HIS HB2 1 1
19 37974 1 1 87 HIS HB3 H -3.965 -5.362 0.831 1.00 . A A . 87 HIS HB3 1 1
19 37975 1 1 87 HIS HD1 H -2.748 -7.469 2.013 1.00 . A A . 87 HIS HD1 1 1
19 37976 1 1 87 HIS HD2 H -1.120 -3.720 2.767 1.00 . A A . 87 HIS HD2 1 1
19 37977 1 1 87 HIS HE1 H -1.306 -7.759 4.054 1.00 . A A . 87 HIS HE1 1 1
19 37978 1 1 87 HIS HE2 H -0.276 -5.494 4.450 1.00 . A A . 87 HIS HE2 1 1
19 37979 1 1 87 HIS N N -0.884 -5.260 -0.499 1.00 . A A . 87 HIS N 1 1
19 37980 1 1 87 HIS ND1 N -2.237 -6.737 2.419 1.00 . A A . 87 HIS ND1 1 1
19 37981 1 1 87 HIS NE2 N -0.940 -5.672 3.751 1.00 . A A . 87 HIS NE2 1 1
19 37982 1 1 87 HIS O O -2.623 -3.335 -1.781 1.00 . A A . 87 HIS O 1 1
19 37983 1 1 88 MET C C -5.615 -3.808 -3.295 1.00 . A A . 88 MET C 1 1
19 37984 1 1 88 MET CA C -4.289 -4.453 -3.689 1.00 . A A . 88 MET CA 1 1
19 37985 1 1 88 MET CB C -4.506 -5.415 -4.858 1.00 . A A . 88 MET CB 1 1
19 37986 1 1 88 MET CE C -3.071 -4.503 -8.387 1.00 . A A . 88 MET CE 1 1
19 37987 1 1 88 MET CG C -4.742 -4.717 -6.187 1.00 . A A . 88 MET CG 1 1
19 37988 1 1 88 MET H H -3.874 -6.110 -2.439 1.00 . A A . 88 MET H 1 1
19 37989 1 1 88 MET HA H -3.604 -3.677 -3.998 1.00 . A A . 88 MET HA 1 1
19 37990 1 1 88 MET HB2 H -3.635 -6.046 -4.956 1.00 . A A . 88 MET HB2 1 1
19 37991 1 1 88 MET HB3 H -5.365 -6.035 -4.644 1.00 . A A . 88 MET HB3 1 1
19 37992 1 1 88 MET HE1 H -3.172 -4.585 -9.459 1.00 . A A . 88 MET HE1 1 1
19 37993 1 1 88 MET HE2 H -2.049 -4.708 -8.105 1.00 . A A . 88 MET HE2 1 1
19 37994 1 1 88 MET HE3 H -3.336 -3.503 -8.077 1.00 . A A . 88 MET HE3 1 1
19 37995 1 1 88 MET HG2 H -5.801 -4.544 -6.304 1.00 . A A . 88 MET HG2 1 1
19 37996 1 1 88 MET HG3 H -4.222 -3.770 -6.177 1.00 . A A . 88 MET HG3 1 1
19 37997 1 1 88 MET N N -3.691 -5.155 -2.559 1.00 . A A . 88 MET N 1 1
19 37998 1 1 88 MET O O -6.606 -4.499 -3.057 1.00 . A A . 88 MET O 1 1
19 37999 1 1 88 MET SD S -4.158 -5.684 -7.592 1.00 . A A . 88 MET SD 1 1
19 38000 1 1 89 PHE C C -7.393 -1.007 -4.085 1.00 . A A . 89 PHE C 1 1
19 38001 1 1 89 PHE CA C -6.830 -1.741 -2.872 1.00 . A A . 89 PHE CA 1 1
19 38002 1 1 89 PHE CB C -6.527 -0.744 -1.752 1.00 . A A . 89 PHE CB 1 1
19 38003 1 1 89 PHE CD1 C -6.868 -2.262 0.216 1.00 . A A . 89 PHE CD1 1 1
19 38004 1 1 89 PHE CD2 C -4.780 -1.133 0.006 1.00 . A A . 89 PHE CD2 1 1
19 38005 1 1 89 PHE CE1 C -6.432 -2.861 1.383 1.00 . A A . 89 PHE CE1 1 1
19 38006 1 1 89 PHE CE2 C -4.336 -1.727 1.172 1.00 . A A . 89 PHE CE2 1 1
19 38007 1 1 89 PHE CG C -6.048 -1.393 -0.484 1.00 . A A . 89 PHE CG 1 1
19 38008 1 1 89 PHE CZ C -5.163 -2.593 1.862 1.00 . A A . 89 PHE CZ 1 1
19 38009 1 1 89 PHE H H -4.805 -1.985 -3.436 1.00 . A A . 89 PHE H 1 1
19 38010 1 1 89 PHE HA H -7.564 -2.452 -2.523 1.00 . A A . 89 PHE HA 1 1
19 38011 1 1 89 PHE HB2 H -5.760 -0.062 -2.085 1.00 . A A . 89 PHE HB2 1 1
19 38012 1 1 89 PHE HB3 H -7.424 -0.188 -1.524 1.00 . A A . 89 PHE HB3 1 1
19 38013 1 1 89 PHE HD1 H -7.860 -2.473 -0.156 1.00 . A A . 89 PHE HD1 1 1
19 38014 1 1 89 PHE HD2 H -4.132 -0.456 -0.533 1.00 . A A . 89 PHE HD2 1 1
19 38015 1 1 89 PHE HE1 H -7.079 -3.537 1.921 1.00 . A A . 89 PHE HE1 1 1
19 38016 1 1 89 PHE HE2 H -3.344 -1.517 1.543 1.00 . A A . 89 PHE HE2 1 1
19 38017 1 1 89 PHE HZ H -4.819 -3.059 2.773 1.00 . A A . 89 PHE HZ 1 1
19 38018 1 1 89 PHE N N -5.626 -2.481 -3.232 1.00 . A A . 89 PHE N 1 1
19 38019 1 1 89 PHE O O -6.648 -0.412 -4.862 1.00 . A A . 89 PHE O 1 1
19 38020 1 1 90 SER C C -10.371 0.644 -4.877 1.00 . A A . 90 SER C 1 1
19 38021 1 1 90 SER CA C -9.371 -0.398 -5.365 1.00 . A A . 90 SER CA 1 1
19 38022 1 1 90 SER CB C -10.080 -1.430 -6.243 1.00 . A A . 90 SER CB 1 1
19 38023 1 1 90 SER H H -9.253 -1.549 -3.592 1.00 . A A . 90 SER H 1 1
19 38024 1 1 90 SER HA H -8.611 0.098 -5.951 1.00 . A A . 90 SER HA 1 1
19 38025 1 1 90 SER HB2 H -10.945 -0.975 -6.703 1.00 . A A . 90 SER HB2 1 1
19 38026 1 1 90 SER HB3 H -9.402 -1.773 -7.011 1.00 . A A . 90 SER HB3 1 1
19 38027 1 1 90 SER HG H -10.875 -3.211 -6.062 1.00 . A A . 90 SER HG 1 1
19 38028 1 1 90 SER N N -8.711 -1.056 -4.243 1.00 . A A . 90 SER N 1 1
19 38029 1 1 90 SER O O -11.330 0.318 -4.179 1.00 . A A . 90 SER O 1 1
19 38030 1 1 90 SER OG O -10.504 -2.545 -5.479 1.00 . A A . 90 SER OG 1 1
19 38031 1 1 91 PHE C C -12.028 3.306 -5.954 1.00 . A A . 91 PHE C 1 1
19 38032 1 1 91 PHE CA C -11.025 2.987 -4.850 1.00 . A A . 91 PHE CA 1 1
19 38033 1 1 91 PHE CB C -10.206 4.229 -4.500 1.00 . A A . 91 PHE CB 1 1
19 38034 1 1 91 PHE CD1 C -8.482 3.103 -3.067 1.00 . A A . 91 PHE CD1 1 1
19 38035 1 1 91 PHE CD2 C -9.689 4.942 -2.151 1.00 . A A . 91 PHE CD2 1 1
19 38036 1 1 91 PHE CE1 C -7.781 2.968 -1.883 1.00 . A A . 91 PHE CE1 1 1
19 38037 1 1 91 PHE CE2 C -8.994 4.815 -0.966 1.00 . A A . 91 PHE CE2 1 1
19 38038 1 1 91 PHE CG C -9.442 4.090 -3.214 1.00 . A A . 91 PHE CG 1 1
19 38039 1 1 91 PHE CZ C -8.038 3.827 -0.830 1.00 . A A . 91 PHE CZ 1 1
19 38040 1 1 91 PHE H H -9.359 2.097 -5.806 1.00 . A A . 91 PHE H 1 1
19 38041 1 1 91 PHE HA H -11.567 2.667 -3.972 1.00 . A A . 91 PHE HA 1 1
19 38042 1 1 91 PHE HB2 H -9.496 4.420 -5.290 1.00 . A A . 91 PHE HB2 1 1
19 38043 1 1 91 PHE HB3 H -10.869 5.076 -4.405 1.00 . A A . 91 PHE HB3 1 1
19 38044 1 1 91 PHE HD1 H -8.281 2.432 -3.889 1.00 . A A . 91 PHE HD1 1 1
19 38045 1 1 91 PHE HD2 H -10.435 5.714 -2.254 1.00 . A A . 91 PHE HD2 1 1
19 38046 1 1 91 PHE HE1 H -7.034 2.194 -1.782 1.00 . A A . 91 PHE HE1 1 1
19 38047 1 1 91 PHE HE2 H -9.197 5.487 -0.147 1.00 . A A . 91 PHE HE2 1 1
19 38048 1 1 91 PHE HZ H -7.491 3.725 0.099 1.00 . A A . 91 PHE HZ 1 1
19 38049 1 1 91 PHE N N -10.142 1.899 -5.249 1.00 . A A . 91 PHE N 1 1
19 38050 1 1 91 PHE O O -12.005 2.690 -7.020 1.00 . A A . 91 PHE O 1 1
19 38051 1 1 92 ASN C C -14.187 6.151 -6.660 1.00 . A A . 92 ASN C 1 1
19 38052 1 1 92 ASN CA C -13.930 4.644 -6.672 1.00 . A A . 92 ASN CA 1 1
19 38053 1 1 92 ASN CB C -15.234 3.892 -6.397 1.00 . A A . 92 ASN CB 1 1
19 38054 1 1 92 ASN CG C -15.236 2.501 -7.000 1.00 . A A . 92 ASN CG 1 1
19 38055 1 1 92 ASN H H -12.893 4.716 -4.825 1.00 . A A . 92 ASN H 1 1
19 38056 1 1 92 ASN HA H -13.566 4.364 -7.648 1.00 . A A . 92 ASN HA 1 1
19 38057 1 1 92 ASN HB2 H -15.373 3.802 -5.330 1.00 . A A . 92 ASN HB2 1 1
19 38058 1 1 92 ASN HB3 H -16.059 4.448 -6.818 1.00 . A A . 92 ASN HB3 1 1
19 38059 1 1 92 ASN HD21 H -16.861 2.935 -8.059 1.00 . A A . 92 ASN HD21 1 1
19 38060 1 1 92 ASN HD22 H -16.234 1.338 -8.267 1.00 . A A . 92 ASN HD22 1 1
19 38061 1 1 92 ASN N N -12.916 4.263 -5.693 1.00 . A A . 92 ASN N 1 1
19 38062 1 1 92 ASN ND2 N -16.209 2.230 -7.863 1.00 . A A . 92 ASN ND2 1 1
19 38063 1 1 92 ASN O O -15.334 6.593 -6.714 1.00 . A A . 92 ASN O 1 1
19 38064 1 1 92 ASN OD1 O -14.374 1.678 -6.694 1.00 . A A . 92 ASN OD1 1 1
19 38065 1 1 93 ASN C C -11.858 9.048 -6.597 1.00 . A A . 93 ASN C 1 1
19 38066 1 1 93 ASN CA C -13.233 8.389 -6.591 1.00 . A A . 93 ASN CA 1 1
19 38067 1 1 93 ASN CB C -14.038 8.853 -5.373 1.00 . A A . 93 ASN CB 1 1
19 38068 1 1 93 ASN CG C -15.270 9.646 -5.763 1.00 . A A . 93 ASN CG 1 1
19 38069 1 1 93 ASN H H -12.224 6.526 -6.563 1.00 . A A . 93 ASN H 1 1
19 38070 1 1 93 ASN HA H -13.759 8.679 -7.488 1.00 . A A . 93 ASN HA 1 1
19 38071 1 1 93 ASN HB2 H -14.355 7.989 -4.809 1.00 . A A . 93 ASN HB2 1 1
19 38072 1 1 93 ASN HB3 H -13.414 9.476 -4.750 1.00 . A A . 93 ASN HB3 1 1
19 38073 1 1 93 ASN HD21 H -15.179 10.667 -4.057 1.00 . A A . 93 ASN HD21 1 1
19 38074 1 1 93 ASN HD22 H -16.485 11.088 -5.122 1.00 . A A . 93 ASN HD22 1 1
19 38075 1 1 93 ASN N N -13.115 6.934 -6.598 1.00 . A A . 93 ASN N 1 1
19 38076 1 1 93 ASN ND2 N -15.686 10.559 -4.893 1.00 . A A . 93 ASN ND2 1 1
19 38077 1 1 93 ASN O O -10.857 8.423 -6.245 1.00 . A A . 93 ASN O 1 1
19 38078 1 1 93 ASN OD1 O -15.841 9.442 -6.835 1.00 . A A . 93 ASN OD1 1 1
19 38079 1 1 94 ARG C C -10.141 11.520 -5.666 1.00 . A A . 94 ARG C 1 1
19 38080 1 1 94 ARG CA C -10.561 11.059 -7.057 1.00 . A A . 94 ARG CA 1 1
19 38081 1 1 94 ARG CB C -10.693 12.271 -7.985 1.00 . A A . 94 ARG CB 1 1
19 38082 1 1 94 ARG CD C -11.526 13.146 -10.190 1.00 . A A . 94 ARG CD 1 1
19 38083 1 1 94 ARG CG C -11.683 12.075 -9.122 1.00 . A A . 94 ARG CG 1 1
19 38084 1 1 94 ARG CZ C -11.258 11.713 -12.176 1.00 . A A . 94 ARG CZ 1 1
19 38085 1 1 94 ARG H H -12.646 10.756 -7.270 1.00 . A A . 94 ARG H 1 1
19 38086 1 1 94 ARG HA H -9.801 10.398 -7.449 1.00 . A A . 94 ARG HA 1 1
19 38087 1 1 94 ARG HB2 H -11.014 13.122 -7.401 1.00 . A A . 94 ARG HB2 1 1
19 38088 1 1 94 ARG HB3 H -9.725 12.488 -8.413 1.00 . A A . 94 ARG HB3 1 1
19 38089 1 1 94 ARG HD2 H -12.146 13.990 -9.929 1.00 . A A . 94 ARG HD2 1 1
19 38090 1 1 94 ARG HD3 H -10.492 13.456 -10.220 1.00 . A A . 94 ARG HD3 1 1
19 38091 1 1 94 ARG HE H -12.704 13.065 -11.927 1.00 . A A . 94 ARG HE 1 1
19 38092 1 1 94 ARG HG2 H -11.515 11.107 -9.569 1.00 . A A . 94 ARG HG2 1 1
19 38093 1 1 94 ARG HG3 H -12.686 12.121 -8.722 1.00 . A A . 94 ARG HG3 1 1
19 38094 1 1 94 ARG HH11 H -9.860 11.427 -10.743 1.00 . A A . 94 ARG HH11 1 1
19 38095 1 1 94 ARG HH12 H -9.694 10.431 -12.149 1.00 . A A . 94 ARG HH12 1 1
19 38096 1 1 94 ARG HH21 H -12.488 11.755 -13.779 1.00 . A A . 94 ARG HH21 1 1
19 38097 1 1 94 ARG HH22 H -11.186 10.618 -13.873 1.00 . A A . 94 ARG HH22 1 1
19 38098 1 1 94 ARG N N -11.815 10.314 -7.002 1.00 . A A . 94 ARG N 1 1
19 38099 1 1 94 ARG NE N -11.914 12.661 -11.512 1.00 . A A . 94 ARG NE 1 1
19 38100 1 1 94 ARG NH1 N -10.182 11.144 -11.646 1.00 . A A . 94 ARG NH1 1 1
19 38101 1 1 94 ARG NH2 N -11.679 11.330 -13.374 1.00 . A A . 94 ARG NH2 1 1
19 38102 1 1 94 ARG O O -8.973 11.417 -5.292 1.00 . A A . 94 ARG O 1 1
19 38103 1 1 95 THR C C -10.573 11.372 -2.607 1.00 . A A . 95 THR C 1 1
19 38104 1 1 95 THR CA C -10.846 12.520 -3.573 1.00 . A A . 95 THR CA 1 1
19 38105 1 1 95 THR CB C -12.049 13.323 -3.113 1.00 . A A . 95 THR CB 1 1
19 38106 1 1 95 THR CG2 C -11.677 14.594 -2.400 1.00 . A A . 95 THR CG2 1 1
19 38107 1 1 95 THR H H -12.010 12.105 -5.255 1.00 . A A . 95 THR H 1 1
19 38108 1 1 95 THR HA H -9.989 13.165 -3.602 1.00 . A A . 95 THR HA 1 1
19 38109 1 1 95 THR HB H -12.622 12.717 -2.447 1.00 . A A . 95 THR HB 1 1
19 38110 1 1 95 THR HG1 H -12.356 14.171 -4.853 1.00 . A A . 95 THR HG1 1 1
19 38111 1 1 95 THR HG21 H -11.189 15.259 -3.096 1.00 . A A . 95 THR HG21 1 1
19 38112 1 1 95 THR HG22 H -11.006 14.368 -1.586 1.00 . A A . 95 THR HG22 1 1
19 38113 1 1 95 THR HG23 H -12.569 15.064 -2.016 1.00 . A A . 95 THR HG23 1 1
19 38114 1 1 95 THR N N -11.099 12.037 -4.907 1.00 . A A . 95 THR N 1 1
19 38115 1 1 95 THR O O -9.662 11.445 -1.782 1.00 . A A . 95 THR O 1 1
19 38116 1 1 95 THR OG1 O -12.871 13.674 -4.213 1.00 . A A . 95 THR OG1 1 1
19 38117 1 1 96 VAL C C -9.818 8.546 -1.982 1.00 . A A . 96 VAL C 1 1
19 38118 1 1 96 VAL CA C -11.210 9.152 -1.841 1.00 . A A . 96 VAL CA 1 1
19 38119 1 1 96 VAL CB C -12.272 8.074 -2.136 1.00 . A A . 96 VAL CB 1 1
19 38120 1 1 96 VAL CG1 C -12.092 7.504 -3.534 1.00 . A A . 96 VAL CG1 1 1
19 38121 1 1 96 VAL CG2 C -12.217 6.970 -1.090 1.00 . A A . 96 VAL CG2 1 1
19 38122 1 1 96 VAL H H -12.079 10.311 -3.385 1.00 . A A . 96 VAL H 1 1
19 38123 1 1 96 VAL HA H -11.338 9.485 -0.822 1.00 . A A . 96 VAL HA 1 1
19 38124 1 1 96 VAL HB H -13.247 8.537 -2.087 1.00 . A A . 96 VAL HB 1 1
19 38125 1 1 96 VAL HG11 H -11.913 8.310 -4.230 1.00 . A A . 96 VAL HG11 1 1
19 38126 1 1 96 VAL HG12 H -12.985 6.970 -3.824 1.00 . A A . 96 VAL HG12 1 1
19 38127 1 1 96 VAL HG13 H -11.251 6.829 -3.543 1.00 . A A . 96 VAL HG13 1 1
19 38128 1 1 96 VAL HG21 H -12.491 6.030 -1.545 1.00 . A A . 96 VAL HG21 1 1
19 38129 1 1 96 VAL HG22 H -12.906 7.198 -0.291 1.00 . A A . 96 VAL HG22 1 1
19 38130 1 1 96 VAL HG23 H -11.215 6.900 -0.693 1.00 . A A . 96 VAL HG23 1 1
19 38131 1 1 96 VAL N N -11.369 10.311 -2.711 1.00 . A A . 96 VAL N 1 1
19 38132 1 1 96 VAL O O -9.150 8.265 -0.987 1.00 . A A . 96 VAL O 1 1
19 38133 1 1 97 MET C C -6.979 8.772 -3.061 1.00 . A A . 97 MET C 1 1
19 38134 1 1 97 MET CA C -8.062 7.793 -3.484 1.00 . A A . 97 MET CA 1 1
19 38135 1 1 97 MET CB C -7.905 7.448 -4.964 1.00 . A A . 97 MET CB 1 1
19 38136 1 1 97 MET CE C -6.276 9.192 -7.858 1.00 . A A . 97 MET CE 1 1
19 38137 1 1 97 MET CG C -8.150 8.621 -5.898 1.00 . A A . 97 MET CG 1 1
19 38138 1 1 97 MET H H -9.952 8.606 -3.977 1.00 . A A . 97 MET H 1 1
19 38139 1 1 97 MET HA H -7.964 6.896 -2.899 1.00 . A A . 97 MET HA 1 1
19 38140 1 1 97 MET HB2 H -6.903 7.089 -5.131 1.00 . A A . 97 MET HB2 1 1
19 38141 1 1 97 MET HB3 H -8.605 6.665 -5.214 1.00 . A A . 97 MET HB3 1 1
19 38142 1 1 97 MET HE1 H -7.173 9.229 -8.458 1.00 . A A . 97 MET HE1 1 1
19 38143 1 1 97 MET HE2 H -5.862 8.196 -7.891 1.00 . A A . 97 MET HE2 1 1
19 38144 1 1 97 MET HE3 H -5.554 9.894 -8.247 1.00 . A A . 97 MET HE3 1 1
19 38145 1 1 97 MET HG2 H -8.485 8.240 -6.851 1.00 . A A . 97 MET HG2 1 1
19 38146 1 1 97 MET HG3 H -8.919 9.248 -5.474 1.00 . A A . 97 MET HG3 1 1
19 38147 1 1 97 MET N N -9.380 8.356 -3.223 1.00 . A A . 97 MET N 1 1
19 38148 1 1 97 MET O O -5.911 8.378 -2.590 1.00 . A A . 97 MET O 1 1
19 38149 1 1 97 MET SD S -6.672 9.618 -6.164 1.00 . A A . 97 MET SD 1 1
19 38150 1 1 98 ASP C C -6.221 11.231 -1.354 1.00 . A A . 98 ASP C 1 1
19 38151 1 1 98 ASP CA C -6.339 11.108 -2.870 1.00 . A A . 98 ASP CA 1 1
19 38152 1 1 98 ASP CB C -6.790 12.441 -3.468 1.00 . A A . 98 ASP CB 1 1
19 38153 1 1 98 ASP CG C -5.711 13.504 -3.395 1.00 . A A . 98 ASP CG 1 1
19 38154 1 1 98 ASP H H -8.142 10.286 -3.610 1.00 . A A . 98 ASP H 1 1
19 38155 1 1 98 ASP HA H -5.372 10.851 -3.275 1.00 . A A . 98 ASP HA 1 1
19 38156 1 1 98 ASP HB2 H -7.053 12.294 -4.505 1.00 . A A . 98 ASP HB2 1 1
19 38157 1 1 98 ASP HB3 H -7.656 12.797 -2.929 1.00 . A A . 98 ASP HB3 1 1
19 38158 1 1 98 ASP N N -7.271 10.050 -3.232 1.00 . A A . 98 ASP N 1 1
19 38159 1 1 98 ASP O O -5.175 11.616 -0.834 1.00 . A A . 98 ASP O 1 1
19 38160 1 1 98 ASP OD1 O -4.777 13.346 -2.580 1.00 . A A . 98 ASP OD1 1 1
19 38161 1 1 98 ASP OD2 O -5.798 14.493 -4.153 1.00 . A A . 98 ASP OD2 1 1
19 38162 1 1 99 ASN C C -6.331 9.973 1.410 1.00 . A A . 99 ASN C 1 1
19 38163 1 1 99 ASN CA C -7.312 10.974 0.807 1.00 . A A . 99 ASN CA 1 1
19 38164 1 1 99 ASN CB C -8.721 10.709 1.341 1.00 . A A . 99 ASN CB 1 1
19 38165 1 1 99 ASN CG C -9.545 11.977 1.452 1.00 . A A . 99 ASN CG 1 1
19 38166 1 1 99 ASN H H -8.109 10.598 -1.119 1.00 . A A . 99 ASN H 1 1
19 38167 1 1 99 ASN HA H -7.011 11.971 1.091 1.00 . A A . 99 ASN HA 1 1
19 38168 1 1 99 ASN HB2 H -9.230 10.029 0.675 1.00 . A A . 99 ASN HB2 1 1
19 38169 1 1 99 ASN HB3 H -8.649 10.260 2.322 1.00 . A A . 99 ASN HB3 1 1
19 38170 1 1 99 ASN HD21 H -11.054 11.106 0.490 1.00 . A A . 99 ASN HD21 1 1
19 38171 1 1 99 ASN HD22 H -11.318 12.751 0.979 1.00 . A A . 99 ASN HD22 1 1
19 38172 1 1 99 ASN N N -7.301 10.899 -0.650 1.00 . A A . 99 ASN N 1 1
19 38173 1 1 99 ASN ND2 N -10.761 11.940 0.920 1.00 . A A . 99 ASN ND2 1 1
19 38174 1 1 99 ASN O O -5.445 10.344 2.179 1.00 . A A . 99 ASN O 1 1
19 38175 1 1 99 ASN OD1 O -9.094 12.977 2.011 1.00 . A A . 99 ASN OD1 1 1
19 38176 1 1 100 ILE C C -4.206 7.802 1.022 1.00 . A A . 100 ILE C 1 1
19 38177 1 1 100 ILE CA C -5.626 7.648 1.558 1.00 . A A . 100 ILE CA 1 1
19 38178 1 1 100 ILE CB C -6.162 6.254 1.170 1.00 . A A . 100 ILE CB 1 1
19 38179 1 1 100 ILE CD1 C -7.700 6.008 3.181 1.00 . A A . 100 ILE CD1 1 1
19 38180 1 1 100 ILE CG1 C -7.594 6.075 1.676 1.00 . A A . 100 ILE CG1 1 1
19 38181 1 1 100 ILE CG2 C -5.258 5.159 1.720 1.00 . A A . 100 ILE CG2 1 1
19 38182 1 1 100 ILE H H -7.221 8.472 0.438 1.00 . A A . 100 ILE H 1 1
19 38183 1 1 100 ILE HA H -5.605 7.717 2.637 1.00 . A A . 100 ILE HA 1 1
19 38184 1 1 100 ILE HB H -6.157 6.182 0.092 1.00 . A A . 100 ILE HB 1 1
19 38185 1 1 100 ILE HD11 H -7.035 5.243 3.553 1.00 . A A . 100 ILE HD11 1 1
19 38186 1 1 100 ILE HD12 H -8.716 5.766 3.459 1.00 . A A . 100 ILE HD12 1 1
19 38187 1 1 100 ILE HD13 H -7.427 6.962 3.605 1.00 . A A . 100 ILE HD13 1 1
19 38188 1 1 100 ILE HG12 H -8.196 6.904 1.338 1.00 . A A . 100 ILE HG12 1 1
19 38189 1 1 100 ILE HG13 H -7.996 5.157 1.276 1.00 . A A . 100 ILE HG13 1 1
19 38190 1 1 100 ILE HG21 H -4.238 5.352 1.424 1.00 . A A . 100 ILE HG21 1 1
19 38191 1 1 100 ILE HG22 H -5.572 4.203 1.326 1.00 . A A . 100 ILE HG22 1 1
19 38192 1 1 100 ILE HG23 H -5.325 5.145 2.797 1.00 . A A . 100 ILE HG23 1 1
19 38193 1 1 100 ILE N N -6.496 8.704 1.055 1.00 . A A . 100 ILE N 1 1
19 38194 1 1 100 ILE O O -3.233 7.685 1.766 1.00 . A A . 100 ILE O 1 1
19 38195 1 1 101 LYS C C -1.940 9.260 -0.213 1.00 . A A . 101 LYS C 1 1
19 38196 1 1 101 LYS CA C -2.802 8.221 -0.926 1.00 . A A . 101 LYS CA 1 1
19 38197 1 1 101 LYS CB C -2.995 8.623 -2.390 1.00 . A A . 101 LYS CB 1 1
19 38198 1 1 101 LYS CD C -1.110 10.191 -2.941 1.00 . A A . 101 LYS CD 1 1
19 38199 1 1 101 LYS CE C -0.520 10.749 -4.226 1.00 . A A . 101 LYS CE 1 1
19 38200 1 1 101 LYS CG C -1.691 8.802 -3.150 1.00 . A A . 101 LYS CG 1 1
19 38201 1 1 101 LYS H H -4.914 8.133 -0.816 1.00 . A A . 101 LYS H 1 1
19 38202 1 1 101 LYS HA H -2.295 7.268 -0.892 1.00 . A A . 101 LYS HA 1 1
19 38203 1 1 101 LYS HB2 H -3.574 7.860 -2.887 1.00 . A A . 101 LYS HB2 1 1
19 38204 1 1 101 LYS HB3 H -3.539 9.555 -2.427 1.00 . A A . 101 LYS HB3 1 1
19 38205 1 1 101 LYS HD2 H -1.894 10.851 -2.600 1.00 . A A . 101 LYS HD2 1 1
19 38206 1 1 101 LYS HD3 H -0.333 10.136 -2.192 1.00 . A A . 101 LYS HD3 1 1
19 38207 1 1 101 LYS HE2 H -1.309 10.843 -4.958 1.00 . A A . 101 LYS HE2 1 1
19 38208 1 1 101 LYS HE3 H -0.102 11.723 -4.021 1.00 . A A . 101 LYS HE3 1 1
19 38209 1 1 101 LYS HG2 H -0.979 8.069 -2.803 1.00 . A A . 101 LYS HG2 1 1
19 38210 1 1 101 LYS HG3 H -1.877 8.655 -4.204 1.00 . A A . 101 LYS HG3 1 1
19 38211 1 1 101 LYS HZ1 H 1.431 10.002 -4.243 1.00 . A A . 101 LYS HZ1 1 1
19 38212 1 1 101 LYS HZ2 H 0.719 10.095 -5.776 1.00 . A A . 101 LYS HZ2 1 1
19 38213 1 1 101 LYS HZ3 H 0.261 8.870 -4.703 1.00 . A A . 101 LYS HZ3 1 1
19 38214 1 1 101 LYS N N -4.098 8.058 -0.277 1.00 . A A . 101 LYS N 1 1
19 38215 1 1 101 LYS NZ N 0.548 9.867 -4.776 1.00 . A A . 101 LYS NZ 1 1
19 38216 1 1 101 LYS O O -0.747 9.046 0.000 1.00 . A A . 101 LYS O 1 1
19 38217 1 1 102 MET C C -1.725 11.218 2.321 1.00 . A A . 102 MET C 1 1
19 38218 1 1 102 MET CA C -1.817 11.458 0.820 1.00 . A A . 102 MET CA 1 1
19 38219 1 1 102 MET CB C -2.477 12.812 0.544 1.00 . A A . 102 MET CB 1 1
19 38220 1 1 102 MET CE C -4.471 15.255 2.594 1.00 . A A . 102 MET CE 1 1
19 38221 1 1 102 MET CG C -3.857 12.961 1.166 1.00 . A A . 102 MET CG 1 1
19 38222 1 1 102 MET H H -3.496 10.510 -0.059 1.00 . A A . 102 MET H 1 1
19 38223 1 1 102 MET HA H -0.822 11.473 0.421 1.00 . A A . 102 MET HA 1 1
19 38224 1 1 102 MET HB2 H -1.844 13.594 0.936 1.00 . A A . 102 MET HB2 1 1
19 38225 1 1 102 MET HB3 H -2.573 12.941 -0.524 1.00 . A A . 102 MET HB3 1 1
19 38226 1 1 102 MET HE1 H -5.519 15.256 2.857 1.00 . A A . 102 MET HE1 1 1
19 38227 1 1 102 MET HE2 H -4.360 15.535 1.556 1.00 . A A . 102 MET HE2 1 1
19 38228 1 1 102 MET HE3 H -3.943 15.962 3.216 1.00 . A A . 102 MET HE3 1 1
19 38229 1 1 102 MET HG2 H -4.441 13.631 0.555 1.00 . A A . 102 MET HG2 1 1
19 38230 1 1 102 MET HG3 H -4.332 11.992 1.191 1.00 . A A . 102 MET HG3 1 1
19 38231 1 1 102 MET N N -2.545 10.389 0.144 1.00 . A A . 102 MET N 1 1
19 38232 1 1 102 MET O O -0.686 11.454 2.936 1.00 . A A . 102 MET O 1 1
19 38233 1 1 102 MET SD S -3.794 13.616 2.845 1.00 . A A . 102 MET SD 1 1
19 38234 1 1 103 THR C C -1.831 9.440 4.734 1.00 . A A . 103 THR C 1 1
19 38235 1 1 103 THR CA C -2.861 10.487 4.338 1.00 . A A . 103 THR CA 1 1
19 38236 1 1 103 THR CB C -4.263 10.039 4.759 1.00 . A A . 103 THR CB 1 1
19 38237 1 1 103 THR CG2 C -4.358 9.652 6.220 1.00 . A A . 103 THR CG2 1 1
19 38238 1 1 103 THR H H -3.609 10.589 2.356 1.00 . A A . 103 THR H 1 1
19 38239 1 1 103 THR HA H -2.619 11.408 4.846 1.00 . A A . 103 THR HA 1 1
19 38240 1 1 103 THR HB H -4.546 9.177 4.169 1.00 . A A . 103 THR HB 1 1
19 38241 1 1 103 THR HG1 H -5.230 11.276 3.588 1.00 . A A . 103 THR HG1 1 1
19 38242 1 1 103 THR HG21 H -3.378 9.699 6.670 1.00 . A A . 103 THR HG21 1 1
19 38243 1 1 103 THR HG22 H -4.745 8.647 6.302 1.00 . A A . 103 THR HG22 1 1
19 38244 1 1 103 THR HG23 H -5.021 10.336 6.730 1.00 . A A . 103 THR HG23 1 1
19 38245 1 1 103 THR N N -2.816 10.752 2.903 1.00 . A A . 103 THR N 1 1
19 38246 1 1 103 THR O O -1.031 9.660 5.642 1.00 . A A . 103 THR O 1 1
19 38247 1 1 103 THR OG1 O -5.208 11.067 4.525 1.00 . A A . 103 THR OG1 1 1
19 38248 1 1 104 LEU C C 0.532 7.780 4.274 1.00 . A A . 104 LEU C 1 1
19 38249 1 1 104 LEU CA C -0.892 7.242 4.354 1.00 . A A . 104 LEU CA 1 1
19 38250 1 1 104 LEU CB C -1.075 6.067 3.392 1.00 . A A . 104 LEU CB 1 1
19 38251 1 1 104 LEU CD1 C -3.356 5.517 4.273 1.00 . A A . 104 LEU CD1 1 1
19 38252 1 1 104 LEU CD2 C -2.131 3.853 2.865 1.00 . A A . 104 LEU CD2 1 1
19 38253 1 1 104 LEU CG C -1.992 4.955 3.905 1.00 . A A . 104 LEU CG 1 1
19 38254 1 1 104 LEU H H -2.499 8.174 3.336 1.00 . A A . 104 LEU H 1 1
19 38255 1 1 104 LEU HA H -1.077 6.906 5.364 1.00 . A A . 104 LEU HA 1 1
19 38256 1 1 104 LEU HB2 H -1.484 6.446 2.468 1.00 . A A . 104 LEU HB2 1 1
19 38257 1 1 104 LEU HB3 H -0.106 5.638 3.190 1.00 . A A . 104 LEU HB3 1 1
19 38258 1 1 104 LEU HD11 H -3.650 6.256 3.542 1.00 . A A . 104 LEU HD11 1 1
19 38259 1 1 104 LEU HD12 H -3.304 5.978 5.249 1.00 . A A . 104 LEU HD12 1 1
19 38260 1 1 104 LEU HD13 H -4.083 4.719 4.289 1.00 . A A . 104 LEU HD13 1 1
19 38261 1 1 104 LEU HD21 H -2.266 2.904 3.361 1.00 . A A . 104 LEU HD21 1 1
19 38262 1 1 104 LEU HD22 H -1.240 3.818 2.256 1.00 . A A . 104 LEU HD22 1 1
19 38263 1 1 104 LEU HD23 H -2.986 4.056 2.237 1.00 . A A . 104 LEU HD23 1 1
19 38264 1 1 104 LEU HG H -1.559 4.523 4.796 1.00 . A A . 104 LEU HG 1 1
19 38265 1 1 104 LEU N N -1.843 8.301 4.054 1.00 . A A . 104 LEU N 1 1
19 38266 1 1 104 LEU O O 1.339 7.566 5.176 1.00 . A A . 104 LEU O 1 1
19 38267 1 1 105 GLN C C 2.580 9.881 4.211 1.00 . A A . 105 GLN C 1 1
19 38268 1 1 105 GLN CA C 2.139 9.091 2.986 1.00 . A A . 105 GLN CA 1 1
19 38269 1 1 105 GLN CB C 2.122 9.995 1.752 1.00 . A A . 105 GLN CB 1 1
19 38270 1 1 105 GLN CD C 2.945 10.335 -0.611 1.00 . A A . 105 GLN CD 1 1
19 38271 1 1 105 GLN CG C 3.145 9.601 0.701 1.00 . A A . 105 GLN CG 1 1
19 38272 1 1 105 GLN H H 0.127 8.644 2.515 1.00 . A A . 105 GLN H 1 1
19 38273 1 1 105 GLN HA H 2.840 8.291 2.825 1.00 . A A . 105 GLN HA 1 1
19 38274 1 1 105 GLN HB2 H 1.142 9.951 1.303 1.00 . A A . 105 GLN HB2 1 1
19 38275 1 1 105 GLN HB3 H 2.325 11.011 2.058 1.00 . A A . 105 GLN HB3 1 1
19 38276 1 1 105 GLN HE21 H 1.179 9.452 -0.860 1.00 . A A . 105 GLN HE21 1 1
19 38277 1 1 105 GLN HE22 H 1.660 10.550 -2.116 1.00 . A A . 105 GLN HE22 1 1
19 38278 1 1 105 GLN HG2 H 4.132 9.825 1.075 1.00 . A A . 105 GLN HG2 1 1
19 38279 1 1 105 GLN HG3 H 3.061 8.539 0.520 1.00 . A A . 105 GLN HG3 1 1
19 38280 1 1 105 GLN N N 0.822 8.500 3.191 1.00 . A A . 105 GLN N 1 1
19 38281 1 1 105 GLN NE2 N 1.814 10.088 -1.261 1.00 . A A . 105 GLN NE2 1 1
19 38282 1 1 105 GLN O O 3.748 9.840 4.599 1.00 . A A . 105 GLN O 1 1
19 38283 1 1 105 GLN OE1 O 3.797 11.116 -1.034 1.00 . A A . 105 GLN OE1 1 1
19 38284 1 1 106 GLN C C 2.532 10.484 7.097 1.00 . A A . 106 GLN C 1 1
19 38285 1 1 106 GLN CA C 1.944 11.378 6.013 1.00 . A A . 106 GLN CA 1 1
19 38286 1 1 106 GLN CB C 0.688 12.088 6.527 1.00 . A A . 106 GLN CB 1 1
19 38287 1 1 106 GLN CD C 1.102 13.675 4.576 1.00 . A A . 106 GLN CD 1 1
19 38288 1 1 106 GLN CG C 0.480 13.484 5.950 1.00 . A A . 106 GLN CG 1 1
19 38289 1 1 106 GLN H H 0.725 10.578 4.471 1.00 . A A . 106 GLN H 1 1
19 38290 1 1 106 GLN HA H 2.680 12.113 5.741 1.00 . A A . 106 GLN HA 1 1
19 38291 1 1 106 GLN HB2 H -0.174 11.492 6.277 1.00 . A A . 106 GLN HB2 1 1
19 38292 1 1 106 GLN HB3 H 0.754 12.174 7.601 1.00 . A A . 106 GLN HB3 1 1
19 38293 1 1 106 GLN HE21 H 2.855 14.128 5.405 1.00 . A A . 106 GLN HE21 1 1
19 38294 1 1 106 GLN HE22 H 2.812 14.144 3.669 1.00 . A A . 106 GLN HE22 1 1
19 38295 1 1 106 GLN HG2 H -0.580 13.664 5.868 1.00 . A A . 106 GLN HG2 1 1
19 38296 1 1 106 GLN HG3 H 0.913 14.205 6.627 1.00 . A A . 106 GLN HG3 1 1
19 38297 1 1 106 GLN N N 1.641 10.591 4.823 1.00 . A A . 106 GLN N 1 1
19 38298 1 1 106 GLN NE2 N 2.386 14.018 4.547 1.00 . A A . 106 GLN NE2 1 1
19 38299 1 1 106 GLN O O 3.378 10.911 7.884 1.00 . A A . 106 GLN O 1 1
19 38300 1 1 106 GLN OE1 O 0.435 13.522 3.553 1.00 . A A . 106 GLN OE1 1 1
19 38301 1 1 107 ILE C C 3.915 7.671 7.549 1.00 . A A . 107 ILE C 1 1
19 38302 1 1 107 ILE CA C 2.596 8.251 8.056 1.00 . A A . 107 ILE CA 1 1
19 38303 1 1 107 ILE CB C 1.575 7.112 8.272 1.00 . A A . 107 ILE CB 1 1
19 38304 1 1 107 ILE CD1 C -0.928 7.570 8.185 1.00 . A A . 107 ILE CD1 1 1
19 38305 1 1 107 ILE CG1 C 0.339 7.637 9.009 1.00 . A A . 107 ILE CG1 1 1
19 38306 1 1 107 ILE CG2 C 2.208 5.962 9.039 1.00 . A A . 107 ILE CG2 1 1
19 38307 1 1 107 ILE H H 1.443 8.955 6.431 1.00 . A A . 107 ILE H 1 1
19 38308 1 1 107 ILE HA H 2.765 8.750 9.000 1.00 . A A . 107 ILE HA 1 1
19 38309 1 1 107 ILE HB H 1.276 6.742 7.303 1.00 . A A . 107 ILE HB 1 1
19 38310 1 1 107 ILE HD11 H -1.137 6.542 7.929 1.00 . A A . 107 ILE HD11 1 1
19 38311 1 1 107 ILE HD12 H -0.802 8.147 7.282 1.00 . A A . 107 ILE HD12 1 1
19 38312 1 1 107 ILE HD13 H -1.751 7.973 8.758 1.00 . A A . 107 ILE HD13 1 1
19 38313 1 1 107 ILE HG12 H 0.184 7.052 9.903 1.00 . A A . 107 ILE HG12 1 1
19 38314 1 1 107 ILE HG13 H 0.502 8.669 9.285 1.00 . A A . 107 ILE HG13 1 1
19 38315 1 1 107 ILE HG21 H 2.594 6.325 9.980 1.00 . A A . 107 ILE HG21 1 1
19 38316 1 1 107 ILE HG22 H 3.016 5.545 8.455 1.00 . A A . 107 ILE HG22 1 1
19 38317 1 1 107 ILE HG23 H 1.466 5.199 9.223 1.00 . A A . 107 ILE HG23 1 1
19 38318 1 1 107 ILE N N 2.099 9.232 7.102 1.00 . A A . 107 ILE N 1 1
19 38319 1 1 107 ILE O O 4.805 7.330 8.327 1.00 . A A . 107 ILE O 1 1
19 38320 1 1 108 ILE C C 6.433 7.906 5.956 1.00 . A A . 108 ILE C 1 1
19 38321 1 1 108 ILE CA C 5.221 7.067 5.578 1.00 . A A . 108 ILE CA 1 1
19 38322 1 1 108 ILE CB C 5.063 7.100 4.045 1.00 . A A . 108 ILE CB 1 1
19 38323 1 1 108 ILE CD1 C 3.798 4.899 3.927 1.00 . A A . 108 ILE CD1 1 1
19 38324 1 1 108 ILE CG1 C 3.790 6.378 3.623 1.00 . A A . 108 ILE CG1 1 1
19 38325 1 1 108 ILE CG2 C 6.267 6.492 3.354 1.00 . A A . 108 ILE CG2 1 1
19 38326 1 1 108 ILE H H 3.275 7.878 5.675 1.00 . A A . 108 ILE H 1 1
19 38327 1 1 108 ILE HA H 5.375 6.046 5.892 1.00 . A A . 108 ILE HA 1 1
19 38328 1 1 108 ILE HB H 4.993 8.133 3.739 1.00 . A A . 108 ILE HB 1 1
19 38329 1 1 108 ILE HD11 H 2.782 4.554 4.049 1.00 . A A . 108 ILE HD11 1 1
19 38330 1 1 108 ILE HD12 H 4.352 4.720 4.834 1.00 . A A . 108 ILE HD12 1 1
19 38331 1 1 108 ILE HD13 H 4.261 4.369 3.108 1.00 . A A . 108 ILE HD13 1 1
19 38332 1 1 108 ILE HG12 H 2.954 6.817 4.138 1.00 . A A . 108 ILE HG12 1 1
19 38333 1 1 108 ILE HG13 H 3.653 6.499 2.560 1.00 . A A . 108 ILE HG13 1 1
19 38334 1 1 108 ILE HG21 H 6.355 5.452 3.632 1.00 . A A . 108 ILE HG21 1 1
19 38335 1 1 108 ILE HG22 H 7.159 7.023 3.650 1.00 . A A . 108 ILE HG22 1 1
19 38336 1 1 108 ILE HG23 H 6.137 6.570 2.286 1.00 . A A . 108 ILE HG23 1 1
19 38337 1 1 108 ILE N N 4.023 7.581 6.229 1.00 . A A . 108 ILE N 1 1
19 38338 1 1 108 ILE O O 7.377 7.421 6.580 1.00 . A A . 108 ILE O 1 1
19 38339 1 1 109 SER C C 7.732 10.211 7.355 1.00 . A A . 109 SER C 1 1
19 38340 1 1 109 SER CA C 7.475 10.107 5.855 1.00 . A A . 109 SER CA 1 1
19 38341 1 1 109 SER CB C 7.152 11.488 5.284 1.00 . A A . 109 SER CB 1 1
19 38342 1 1 109 SER H H 5.603 9.490 5.072 1.00 . A A . 109 SER H 1 1
19 38343 1 1 109 SER HA H 8.365 9.730 5.379 1.00 . A A . 109 SER HA 1 1
19 38344 1 1 109 SER HB2 H 7.284 11.472 4.212 1.00 . A A . 109 SER HB2 1 1
19 38345 1 1 109 SER HB3 H 6.128 11.742 5.518 1.00 . A A . 109 SER HB3 1 1
19 38346 1 1 109 SER HG H 8.911 12.303 5.568 1.00 . A A . 109 SER HG 1 1
19 38347 1 1 109 SER N N 6.389 9.174 5.569 1.00 . A A . 109 SER N 1 1
19 38348 1 1 109 SER O O 8.822 10.593 7.782 1.00 . A A . 109 SER O 1 1
19 38349 1 1 109 SER OG O 8.005 12.479 5.831 1.00 . A A . 109 SER OG 1 1
19 38350 1 1 110 ARG C C 7.974 9.020 10.084 1.00 . A A . 110 ARG C 1 1
19 38351 1 1 110 ARG CA C 6.842 9.925 9.603 1.00 . A A . 110 ARG CA 1 1
19 38352 1 1 110 ARG CB C 5.506 9.532 10.253 1.00 . A A . 110 ARG CB 1 1
19 38353 1 1 110 ARG CD C 4.243 8.066 11.863 1.00 . A A . 110 ARG CD 1 1
19 38354 1 1 110 ARG CG C 5.613 8.471 11.340 1.00 . A A . 110 ARG CG 1 1
19 38355 1 1 110 ARG CZ C 2.754 8.694 13.724 1.00 . A A . 110 ARG CZ 1 1
19 38356 1 1 110 ARG H H 5.882 9.574 7.751 1.00 . A A . 110 ARG H 1 1
19 38357 1 1 110 ARG HA H 7.076 10.944 9.875 1.00 . A A . 110 ARG HA 1 1
19 38358 1 1 110 ARG HB2 H 5.062 10.413 10.689 1.00 . A A . 110 ARG HB2 1 1
19 38359 1 1 110 ARG HB3 H 4.848 9.158 9.483 1.00 . A A . 110 ARG HB3 1 1
19 38360 1 1 110 ARG HD2 H 3.491 8.406 11.167 1.00 . A A . 110 ARG HD2 1 1
19 38361 1 1 110 ARG HD3 H 4.205 6.989 11.938 1.00 . A A . 110 ARG HD3 1 1
19 38362 1 1 110 ARG HE H 4.724 9.011 13.679 1.00 . A A . 110 ARG HE 1 1
19 38363 1 1 110 ARG HG2 H 6.103 7.600 10.933 1.00 . A A . 110 ARG HG2 1 1
19 38364 1 1 110 ARG HG3 H 6.199 8.866 12.158 1.00 . A A . 110 ARG HG3 1 1
19 38365 1 1 110 ARG HH11 H 1.822 7.795 12.170 1.00 . A A . 110 ARG HH11 1 1
19 38366 1 1 110 ARG HH12 H 0.797 8.246 13.491 1.00 . A A . 110 ARG HH12 1 1
19 38367 1 1 110 ARG HH21 H 3.377 9.605 15.417 1.00 . A A . 110 ARG HH21 1 1
19 38368 1 1 110 ARG HH22 H 1.679 9.274 15.334 1.00 . A A . 110 ARG HH22 1 1
19 38369 1 1 110 ARG N N 6.724 9.871 8.150 1.00 . A A . 110 ARG N 1 1
19 38370 1 1 110 ARG NE N 3.966 8.643 13.178 1.00 . A A . 110 ARG NE 1 1
19 38371 1 1 110 ARG NH1 N 1.705 8.205 13.075 1.00 . A A . 110 ARG NH1 1 1
19 38372 1 1 110 ARG NH2 N 2.590 9.235 14.923 1.00 . A A . 110 ARG NH2 1 1
19 38373 1 1 110 ARG O O 8.713 9.368 11.005 1.00 . A A . 110 ARG O 1 1
19 38374 1 1 111 TYR C C 10.485 7.328 9.207 1.00 . A A . 111 TYR C 1 1
19 38375 1 1 111 TYR CA C 9.149 6.908 9.808 1.00 . A A . 111 TYR CA 1 1
19 38376 1 1 111 TYR CB C 8.783 5.504 9.323 1.00 . A A . 111 TYR CB 1 1
19 38377 1 1 111 TYR CD1 C 6.890 5.081 10.940 1.00 . A A . 111 TYR CD1 1 1
19 38378 1 1 111 TYR CD2 C 6.483 4.745 8.614 1.00 . A A . 111 TYR CD2 1 1
19 38379 1 1 111 TYR CE1 C 5.589 4.710 11.225 1.00 . A A . 111 TYR CE1 1 1
19 38380 1 1 111 TYR CE2 C 5.181 4.376 8.891 1.00 . A A . 111 TYR CE2 1 1
19 38381 1 1 111 TYR CG C 7.359 5.104 9.632 1.00 . A A . 111 TYR CG 1 1
19 38382 1 1 111 TYR CZ C 4.739 4.359 10.198 1.00 . A A . 111 TYR CZ 1 1
19 38383 1 1 111 TYR H H 7.488 7.643 8.721 1.00 . A A . 111 TYR H 1 1
19 38384 1 1 111 TYR HA H 9.237 6.898 10.884 1.00 . A A . 111 TYR HA 1 1
19 38385 1 1 111 TYR HB2 H 8.915 5.455 8.253 1.00 . A A . 111 TYR HB2 1 1
19 38386 1 1 111 TYR HB3 H 9.439 4.787 9.793 1.00 . A A . 111 TYR HB3 1 1
19 38387 1 1 111 TYR HD1 H 7.559 5.357 11.741 1.00 . A A . 111 TYR HD1 1 1
19 38388 1 1 111 TYR HD2 H 6.832 4.757 7.593 1.00 . A A . 111 TYR HD2 1 1
19 38389 1 1 111 TYR HE1 H 5.244 4.699 12.248 1.00 . A A . 111 TYR HE1 1 1
19 38390 1 1 111 TYR HE2 H 4.516 4.100 8.086 1.00 . A A . 111 TYR HE2 1 1
19 38391 1 1 111 TYR HH H 3.100 4.539 11.186 1.00 . A A . 111 TYR HH 1 1
19 38392 1 1 111 TYR N N 8.105 7.860 9.450 1.00 . A A . 111 TYR N 1 1
19 38393 1 1 111 TYR O O 11.544 7.067 9.776 1.00 . A A . 111 TYR O 1 1
19 38394 1 1 111 TYR OH O 3.443 3.990 10.478 1.00 . A A . 111 TYR OH 1 1
19 38395 1 1 112 LYS C C 12.269 9.598 8.117 1.00 . A A . 112 LYS C 1 1
19 38396 1 1 112 LYS CA C 11.628 8.436 7.368 1.00 . A A . 112 LYS CA 1 1
19 38397 1 1 112 LYS CB C 11.300 8.857 5.933 1.00 . A A . 112 LYS CB 1 1
19 38398 1 1 112 LYS CD C 10.238 8.232 3.743 1.00 . A A . 112 LYS CD 1 1
19 38399 1 1 112 LYS CE C 11.066 7.261 2.917 1.00 . A A . 112 LYS CE 1 1
19 38400 1 1 112 LYS CG C 10.332 7.921 5.228 1.00 . A A . 112 LYS CG 1 1
19 38401 1 1 112 LYS H H 9.550 8.156 7.646 1.00 . A A . 112 LYS H 1 1
19 38402 1 1 112 LYS HA H 12.323 7.612 7.341 1.00 . A A . 112 LYS HA 1 1
19 38403 1 1 112 LYS HB2 H 10.863 9.845 5.952 1.00 . A A . 112 LYS HB2 1 1
19 38404 1 1 112 LYS HB3 H 12.216 8.890 5.362 1.00 . A A . 112 LYS HB3 1 1
19 38405 1 1 112 LYS HD2 H 9.206 8.161 3.435 1.00 . A A . 112 LYS HD2 1 1
19 38406 1 1 112 LYS HD3 H 10.599 9.236 3.570 1.00 . A A . 112 LYS HD3 1 1
19 38407 1 1 112 LYS HE2 H 10.991 7.538 1.875 1.00 . A A . 112 LYS HE2 1 1
19 38408 1 1 112 LYS HE3 H 12.097 7.328 3.233 1.00 . A A . 112 LYS HE3 1 1
19 38409 1 1 112 LYS HG2 H 10.674 6.905 5.352 1.00 . A A . 112 LYS HG2 1 1
19 38410 1 1 112 LYS HG3 H 9.354 8.031 5.673 1.00 . A A . 112 LYS HG3 1 1
19 38411 1 1 112 LYS HZ1 H 10.970 5.265 2.305 1.00 . A A . 112 LYS HZ1 1 1
19 38412 1 1 112 LYS HZ2 H 9.560 5.820 3.061 1.00 . A A . 112 LYS HZ2 1 1
19 38413 1 1 112 LYS HZ3 H 10.933 5.470 3.984 1.00 . A A . 112 LYS HZ3 1 1
19 38414 1 1 112 LYS N N 10.425 7.980 8.050 1.00 . A A . 112 LYS N 1 1
19 38415 1 1 112 LYS NZ N 10.600 5.856 3.078 1.00 . A A . 112 LYS NZ 1 1
19 38416 1 1 112 LYS O O 13.449 9.551 8.464 1.00 . A A . 112 LYS O 1 1
19 38417 1 1 113 ASP C C 12.483 11.443 10.461 1.00 . A A . 113 ASP C 1 1
19 38418 1 1 113 ASP CA C 11.972 11.817 9.073 1.00 . A A . 113 ASP CA 1 1
19 38419 1 1 113 ASP CB C 10.865 12.865 9.190 1.00 . A A . 113 ASP CB 1 1
19 38420 1 1 113 ASP CG C 10.825 13.800 7.998 1.00 . A A . 113 ASP CG 1 1
19 38421 1 1 113 ASP H H 10.551 10.618 8.061 1.00 . A A . 113 ASP H 1 1
19 38422 1 1 113 ASP HA H 12.790 12.233 8.502 1.00 . A A . 113 ASP HA 1 1
19 38423 1 1 113 ASP HB2 H 9.910 12.365 9.263 1.00 . A A . 113 ASP HB2 1 1
19 38424 1 1 113 ASP HB3 H 11.027 13.454 10.081 1.00 . A A . 113 ASP HB3 1 1
19 38425 1 1 113 ASP N N 11.483 10.641 8.363 1.00 . A A . 113 ASP N 1 1
19 38426 1 1 113 ASP O O 13.407 12.066 10.983 1.00 . A A . 113 ASP O 1 1
19 38427 1 1 113 ASP OD1 O 11.904 14.249 7.558 1.00 . A A . 113 ASP OD1 1 1
19 38428 1 1 113 ASP OD2 O 9.714 14.085 7.503 1.00 . A A . 113 ASP OD2 1 1
19 38429 1 1 114 ALA C C 13.502 9.070 12.309 1.00 . A A . 114 ALA C 1 1
19 38430 1 1 114 ALA CA C 12.267 9.962 12.380 1.00 . A A . 114 ALA CA 1 1
19 38431 1 1 114 ALA CB C 11.116 9.221 13.044 1.00 . A A . 114 ALA CB 1 1
19 38432 1 1 114 ALA H H 11.144 9.963 10.586 1.00 . A A . 114 ALA H 1 1
19 38433 1 1 114 ALA HA H 12.497 10.831 12.979 1.00 . A A . 114 ALA HA 1 1
19 38434 1 1 114 ALA HB1 H 11.401 8.939 14.047 1.00 . A A . 114 ALA HB1 1 1
19 38435 1 1 114 ALA HB2 H 10.882 8.335 12.473 1.00 . A A . 114 ALA HB2 1 1
19 38436 1 1 114 ALA HB3 H 10.249 9.864 13.084 1.00 . A A . 114 ALA HB3 1 1
19 38437 1 1 114 ALA N N 11.875 10.420 11.053 1.00 . A A . 114 ALA N 1 1
19 38438 1 1 114 ALA O O 14.305 9.030 13.241 1.00 . A A . 114 ALA O 1 1
19 38439 1 1 115 ASP C C 16.069 8.259 10.790 1.00 . A A . 115 ASP C 1 1
19 38440 1 1 115 ASP CA C 14.785 7.464 11.005 1.00 . A A . 115 ASP CA 1 1
19 38441 1 1 115 ASP CB C 14.538 6.539 9.812 1.00 . A A . 115 ASP CB 1 1
19 38442 1 1 115 ASP CG C 15.643 5.516 9.637 1.00 . A A . 115 ASP CG 1 1
19 38443 1 1 115 ASP H H 12.973 8.430 10.490 1.00 . A A . 115 ASP H 1 1
19 38444 1 1 115 ASP HA H 14.891 6.866 11.898 1.00 . A A . 115 ASP HA 1 1
19 38445 1 1 115 ASP HB2 H 13.607 6.014 9.958 1.00 . A A . 115 ASP HB2 1 1
19 38446 1 1 115 ASP HB3 H 14.476 7.133 8.912 1.00 . A A . 115 ASP HB3 1 1
19 38447 1 1 115 ASP N N 13.647 8.356 11.198 1.00 . A A . 115 ASP N 1 1
19 38448 1 1 115 ASP O O 16.236 8.826 9.690 1.00 . A A . 115 ASP O 1 1
19 38449 1 1 115 ASP OD1 O 16.681 5.861 9.033 1.00 . A A . 115 ASP OD1 1 1
19 38450 1 1 115 ASP OD2 O 15.470 4.370 10.102 1.00 . A A . 115 ASP OD2 1 1
19 38451 2 2 17 TYR C C 3.444 -4.922 -16.983 1.00 . B B . 90 TYR C 1 1
19 38452 2 2 17 TYR CA C 4.581 -5.825 -17.450 1.00 . B B . 90 TYR CA 1 1
19 38453 2 2 17 TYR CB C 4.167 -6.585 -18.711 1.00 . B B . 90 TYR CB 1 1
19 38454 2 2 17 TYR CD1 C 5.985 -5.799 -20.278 1.00 . B B . 90 TYR CD1 1 1
19 38455 2 2 17 TYR CD2 C 3.717 -5.444 -20.918 1.00 . B B . 90 TYR CD2 1 1
19 38456 2 2 17 TYR CE1 C 6.414 -5.200 -21.448 1.00 . B B . 90 TYR CE1 1 1
19 38457 2 2 17 TYR CE2 C 4.137 -4.845 -22.090 1.00 . B B . 90 TYR CE2 1 1
19 38458 2 2 17 TYR CG C 4.632 -5.930 -19.993 1.00 . B B . 90 TYR CG 1 1
19 38459 2 2 17 TYR CZ C 5.485 -4.725 -22.350 1.00 . B B . 90 TYR CZ 1 1
19 38460 2 2 17 TYR H H 5.889 -7.187 -16.633 1.00 . B B . 90 TYR H 1 1
19 38461 2 2 17 TYR HA H 5.447 -5.218 -17.668 1.00 . B B . 90 TYR HA 1 1
19 38462 2 2 17 TYR HB2 H 4.586 -7.580 -18.677 1.00 . B B . 90 TYR HB2 1 1
19 38463 2 2 17 TYR HB3 H 3.090 -6.655 -18.745 1.00 . B B . 90 TYR HB3 1 1
19 38464 2 2 17 TYR HD1 H 6.709 -6.172 -19.569 1.00 . B B . 90 TYR HD1 1 1
19 38465 2 2 17 TYR HD2 H 2.661 -5.538 -20.711 1.00 . B B . 90 TYR HD2 1 1
19 38466 2 2 17 TYR HE1 H 7.470 -5.107 -21.651 1.00 . B B . 90 TYR HE1 1 1
19 38467 2 2 17 TYR HE2 H 3.409 -4.472 -22.797 1.00 . B B . 90 TYR HE2 1 1
19 38468 2 2 17 TYR HH H 6.659 -3.560 -23.331 1.00 . B B . 90 TYR HH 1 1
19 38469 2 2 17 TYR N N 4.947 -6.813 -16.401 1.00 . B B . 90 TYR N 1 1
19 38470 2 2 17 TYR O O 3.375 -3.752 -17.357 1.00 . B B . 90 TYR O 1 1
19 38471 2 2 17 TYR OH O 5.908 -4.129 -23.515 1.00 . B B . 90 TYR OH 1 1
19 38472 2 2 18 ASP C C 1.885 -3.638 -14.674 1.00 . B B . 91 ASP C 1 1
19 38473 2 2 18 ASP CA C 1.421 -4.718 -15.645 1.00 . B B . 91 ASP CA 1 1
19 38474 2 2 18 ASP CB C 0.432 -5.655 -14.949 1.00 . B B . 91 ASP CB 1 1
19 38475 2 2 18 ASP CG C -0.995 -5.149 -15.026 1.00 . B B . 91 ASP CG 1 1
19 38476 2 2 18 ASP H H 2.664 -6.412 -15.901 1.00 . B B . 91 ASP H 1 1
19 38477 2 2 18 ASP HA H 0.927 -4.245 -16.481 1.00 . B B . 91 ASP HA 1 1
19 38478 2 2 18 ASP HB2 H 0.475 -6.627 -15.418 1.00 . B B . 91 ASP HB2 1 1
19 38479 2 2 18 ASP HB3 H 0.707 -5.749 -13.909 1.00 . B B . 91 ASP HB3 1 1
19 38480 2 2 18 ASP N N 2.555 -5.474 -16.164 1.00 . B B . 91 ASP N 1 1
19 38481 2 2 18 ASP O O 1.262 -2.582 -14.559 1.00 . B B . 91 ASP O 1 1
19 38482 2 2 18 ASP OD1 O -1.601 -5.244 -16.114 1.00 . B B . 91 ASP OD1 1 1
19 38483 2 2 18 ASP OD2 O -1.508 -4.658 -13.997 1.00 . B B . 91 ASP OD2 1 1
19 38484 2 2 19 SER C C 3.892 -1.642 -13.692 1.00 . B B . 92 SER C 1 1
19 38485 2 2 19 SER CA C 3.531 -2.960 -13.013 1.00 . B B . 92 SER CA 1 1
19 38486 2 2 19 SER CB C 4.766 -3.550 -12.331 1.00 . B B . 92 SER CB 1 1
19 38487 2 2 19 SER H H 3.435 -4.768 -14.110 1.00 . B B . 92 SER H 1 1
19 38488 2 2 19 SER HA H 2.775 -2.771 -12.267 1.00 . B B . 92 SER HA 1 1
19 38489 2 2 19 SER HB2 H 5.650 -3.273 -12.888 1.00 . B B . 92 SER HB2 1 1
19 38490 2 2 19 SER HB3 H 4.839 -3.162 -11.325 1.00 . B B . 92 SER HB3 1 1
19 38491 2 2 19 SER HG H 4.456 -5.234 -11.379 1.00 . B B . 92 SER HG 1 1
19 38492 2 2 19 SER N N 2.983 -3.908 -13.975 1.00 . B B . 92 SER N 1 1
19 38493 2 2 19 SER O O 3.833 -0.578 -13.075 1.00 . B B . 92 SER O 1 1
19 38494 2 2 19 SER OG O 4.690 -4.964 -12.271 1.00 . B B . 92 SER OG 1 1
19 38495 2 2 20 GLU C C 3.484 0.468 -15.774 1.00 . B B . 93 GLU C 1 1
19 38496 2 2 20 GLU CA C 4.636 -0.532 -15.727 1.00 . B B . 93 GLU CA 1 1
19 38497 2 2 20 GLU CB C 5.047 -0.920 -17.149 1.00 . B B . 93 GLU CB 1 1
19 38498 2 2 20 GLU CD C 7.357 -0.018 -17.629 1.00 . B B . 93 GLU CD 1 1
19 38499 2 2 20 GLU CG C 6.526 -1.240 -17.289 1.00 . B B . 93 GLU CG 1 1
19 38500 2 2 20 GLU H H 4.293 -2.596 -15.402 1.00 . B B . 93 GLU H 1 1
19 38501 2 2 20 GLU HA H 5.478 -0.070 -15.233 1.00 . B B . 93 GLU HA 1 1
19 38502 2 2 20 GLU HB2 H 4.482 -1.792 -17.449 1.00 . B B . 93 GLU HB2 1 1
19 38503 2 2 20 GLU HB3 H 4.812 -0.103 -17.815 1.00 . B B . 93 GLU HB3 1 1
19 38504 2 2 20 GLU HG2 H 6.882 -1.650 -16.355 1.00 . B B . 93 GLU HG2 1 1
19 38505 2 2 20 GLU HG3 H 6.650 -1.973 -18.073 1.00 . B B . 93 GLU HG3 1 1
19 38506 2 2 20 GLU N N 4.266 -1.719 -14.965 1.00 . B B . 93 GLU N 1 1
19 38507 2 2 20 GLU O O 3.702 1.677 -15.838 1.00 . B B . 93 GLU O 1 1
19 38508 2 2 20 GLU OE1 O 6.858 0.849 -18.377 1.00 . B B . 93 GLU OE1 1 1
19 38509 2 2 20 GLU OE2 O 8.506 0.070 -17.149 1.00 . B B . 93 GLU OE2 1 1
19 38510 2 2 21 GLU C C 0.829 1.457 -14.422 1.00 . B B . 94 GLU C 1 1
19 38511 2 2 21 GLU CA C 1.073 0.803 -15.778 1.00 . B B . 94 GLU CA 1 1
19 38512 2 2 21 GLU CB C -0.152 -0.016 -16.190 1.00 . B B . 94 GLU CB 1 1
19 38513 2 2 21 GLU CD C -0.558 -0.300 -18.667 1.00 . B B . 94 GLU CD 1 1
19 38514 2 2 21 GLU CG C 0.079 -0.880 -17.419 1.00 . B B . 94 GLU CG 1 1
19 38515 2 2 21 GLU H H 2.149 -1.018 -15.689 1.00 . B B . 94 GLU H 1 1
19 38516 2 2 21 GLU HA H 1.242 1.575 -16.513 1.00 . B B . 94 GLU HA 1 1
19 38517 2 2 21 GLU HB2 H -0.431 -0.661 -15.370 1.00 . B B . 94 GLU HB2 1 1
19 38518 2 2 21 GLU HB3 H -0.968 0.659 -16.398 1.00 . B B . 94 GLU HB3 1 1
19 38519 2 2 21 GLU HG2 H 1.141 -0.971 -17.585 1.00 . B B . 94 GLU HG2 1 1
19 38520 2 2 21 GLU HG3 H -0.342 -1.859 -17.239 1.00 . B B . 94 GLU HG3 1 1
19 38521 2 2 21 GLU N N 2.259 -0.046 -15.740 1.00 . B B . 94 GLU N 1 1
19 38522 2 2 21 GLU O O 0.310 2.571 -14.344 1.00 . B B . 94 GLU O 1 1
19 38523 2 2 21 GLU OE1 O 0.080 0.552 -19.318 1.00 . B B . 94 GLU OE1 1 1
19 38524 2 2 21 GLU OE2 O -1.696 -0.701 -18.994 1.00 . B B . 94 GLU OE2 1 1
19 38525 2 2 22 PHE C C 2.302 1.959 -11.511 1.00 . B B . 95 PHE C 1 1
19 38526 2 2 22 PHE CA C 1.031 1.273 -12.003 1.00 . B B . 95 PHE CA 1 1
19 38527 2 2 22 PHE CB C 0.648 0.137 -11.052 1.00 . B B . 95 PHE CB 1 1
19 38528 2 2 22 PHE CD1 C 0.013 1.373 -8.962 1.00 . B B . 95 PHE CD1 1 1
19 38529 2 2 22 PHE CD2 C -1.659 0.083 -10.070 1.00 . B B . 95 PHE CD2 1 1
19 38530 2 2 22 PHE CE1 C -0.906 1.743 -8.000 1.00 . B B . 95 PHE CE1 1 1
19 38531 2 2 22 PHE CE2 C -2.582 0.451 -9.110 1.00 . B B . 95 PHE CE2 1 1
19 38532 2 2 22 PHE CG C -0.353 0.540 -10.007 1.00 . B B . 95 PHE CG 1 1
19 38533 2 2 22 PHE CZ C -2.205 1.281 -8.074 1.00 . B B . 95 PHE CZ 1 1
19 38534 2 2 22 PHE H H 1.616 -0.123 -13.483 1.00 . B B . 95 PHE H 1 1
19 38535 2 2 22 PHE HA H 0.230 1.996 -12.025 1.00 . B B . 95 PHE HA 1 1
19 38536 2 2 22 PHE HB2 H 0.222 -0.673 -11.624 1.00 . B B . 95 PHE HB2 1 1
19 38537 2 2 22 PHE HB3 H 1.536 -0.213 -10.546 1.00 . B B . 95 PHE HB3 1 1
19 38538 2 2 22 PHE HD1 H 1.029 1.734 -8.905 1.00 . B B . 95 PHE HD1 1 1
19 38539 2 2 22 PHE HD2 H -1.955 -0.567 -10.880 1.00 . B B . 95 PHE HD2 1 1
19 38540 2 2 22 PHE HE1 H -0.607 2.392 -7.189 1.00 . B B . 95 PHE HE1 1 1
19 38541 2 2 22 PHE HE2 H -3.598 0.088 -9.169 1.00 . B B . 95 PHE HE2 1 1
19 38542 2 2 22 PHE HZ H -2.925 1.570 -7.321 1.00 . B B . 95 PHE HZ 1 1
19 38543 2 2 22 PHE N N 1.208 0.760 -13.356 1.00 . B B . 95 PHE N 1 1
19 38544 2 2 22 PHE O O 3.404 1.439 -11.681 1.00 . B B . 95 PHE O 1 1
19 38545 2 2 23 GLU C C 3.393 3.730 -8.873 1.00 . B B . 96 GLU C 1 1
19 38546 2 2 23 GLU CA C 3.274 3.886 -10.387 1.00 . B B . 96 GLU CA 1 1
19 38547 2 2 23 GLU CB C 3.133 5.367 -10.749 1.00 . B B . 96 GLU CB 1 1
19 38548 2 2 23 GLU CD C 3.023 6.724 -12.877 1.00 . B B . 96 GLU CD 1 1
19 38549 2 2 23 GLU CG C 3.828 5.743 -12.047 1.00 . B B . 96 GLU CG 1 1
19 38550 2 2 23 GLU H H 1.234 3.492 -10.797 1.00 . B B . 96 GLU H 1 1
19 38551 2 2 23 GLU HA H 4.169 3.496 -10.848 1.00 . B B . 96 GLU HA 1 1
19 38552 2 2 23 GLU HB2 H 2.083 5.603 -10.847 1.00 . B B . 96 GLU HB2 1 1
19 38553 2 2 23 GLU HB3 H 3.555 5.963 -9.954 1.00 . B B . 96 GLU HB3 1 1
19 38554 2 2 23 GLU HG2 H 4.782 6.192 -11.813 1.00 . B B . 96 GLU HG2 1 1
19 38555 2 2 23 GLU HG3 H 3.986 4.846 -12.629 1.00 . B B . 96 GLU HG3 1 1
19 38556 2 2 23 GLU N N 2.139 3.129 -10.902 1.00 . B B . 96 GLU N 1 1
19 38557 2 2 23 GLU O O 2.444 3.321 -8.206 1.00 . B B . 96 GLU O 1 1
19 38558 2 2 23 GLU OE1 O 2.151 6.273 -13.649 1.00 . B B . 96 GLU OE1 1 1
19 38559 2 2 23 GLU OE2 O 3.266 7.943 -12.756 1.00 . B B . 96 GLU OE2 1 1
19 38560 2 2 24 ASP C C 4.584 5.295 -6.215 1.00 . B B . 97 ASP C 1 1
19 38561 2 2 24 ASP CA C 4.807 3.954 -6.905 1.00 . B B . 97 ASP CA 1 1
19 38562 2 2 24 ASP CB C 6.233 3.463 -6.644 1.00 . B B . 97 ASP CB 1 1
19 38563 2 2 24 ASP CG C 6.314 2.536 -5.446 1.00 . B B . 97 ASP CG 1 1
19 38564 2 2 24 ASP H H 5.283 4.378 -8.923 1.00 . B B . 97 ASP H 1 1
19 38565 2 2 24 ASP HA H 4.110 3.235 -6.503 1.00 . B B . 97 ASP HA 1 1
19 38566 2 2 24 ASP HB2 H 6.589 2.929 -7.512 1.00 . B B . 97 ASP HB2 1 1
19 38567 2 2 24 ASP HB3 H 6.873 4.313 -6.461 1.00 . B B . 97 ASP HB3 1 1
19 38568 2 2 24 ASP N N 4.564 4.058 -8.340 1.00 . B B . 97 ASP N 1 1
19 38569 2 2 24 ASP O O 4.570 6.343 -6.861 1.00 . B B . 97 ASP O 1 1
19 38570 2 2 24 ASP OD1 O 6.458 3.041 -4.313 1.00 . B B . 97 ASP OD1 1 1
19 38571 2 2 24 ASP OD2 O 6.233 1.304 -5.642 1.00 . B B . 97 ASP OD2 1 1
19 38572 2 2 25 VAL C C 5.077 6.492 -2.879 1.00 . B B . 98 VAL C 1 1
19 38573 2 2 25 VAL CA C 4.188 6.466 -4.117 1.00 . B B . 98 VAL CA 1 1
19 38574 2 2 25 VAL CB C 2.716 6.589 -3.679 1.00 . B B . 98 VAL CB 1 1
19 38575 2 2 25 VAL CG1 C 2.469 7.925 -2.995 1.00 . B B . 98 VAL CG1 1 1
19 38576 2 2 25 VAL CG2 C 1.788 6.412 -4.872 1.00 . B B . 98 VAL CG2 1 1
19 38577 2 2 25 VAL H H 4.432 4.389 -4.439 1.00 . B B . 98 VAL H 1 1
19 38578 2 2 25 VAL HA H 4.429 7.315 -4.740 1.00 . B B . 98 VAL HA 1 1
19 38579 2 2 25 VAL HB H 2.506 5.803 -2.969 1.00 . B B . 98 VAL HB 1 1
19 38580 2 2 25 VAL HG11 H 2.561 7.804 -1.925 1.00 . B B . 98 VAL HG11 1 1
19 38581 2 2 25 VAL HG12 H 1.475 8.273 -3.233 1.00 . B B . 98 VAL HG12 1 1
19 38582 2 2 25 VAL HG13 H 3.195 8.646 -3.340 1.00 . B B . 98 VAL HG13 1 1
19 38583 2 2 25 VAL HG21 H 2.174 5.638 -5.517 1.00 . B B . 98 VAL HG21 1 1
19 38584 2 2 25 VAL HG22 H 1.726 7.341 -5.420 1.00 . B B . 98 VAL HG22 1 1
19 38585 2 2 25 VAL HG23 H 0.804 6.133 -4.523 1.00 . B B . 98 VAL HG23 1 1
19 38586 2 2 25 VAL N N 4.411 5.254 -4.898 1.00 . B B . 98 VAL N 1 1
19 38587 2 2 25 VAL O O 4.810 5.800 -1.896 1.00 . B B . 98 VAL O 1 1
19 38588 2 2 26 THR C C 7.633 8.824 -1.723 1.00 . B B . 99 THR C 1 1
19 38589 2 2 26 THR CA C 7.061 7.412 -1.811 1.00 . B B . 99 THR CA 1 1
19 38590 2 2 26 THR CB C 8.195 6.396 -1.953 1.00 . B B . 99 THR CB 1 1
19 38591 2 2 26 THR CG2 C 7.925 5.095 -1.227 1.00 . B B . 99 THR CG2 1 1
19 38592 2 2 26 THR H H 6.294 7.824 -3.741 1.00 . B B . 99 THR H 1 1
19 38593 2 2 26 THR HA H 6.513 7.202 -0.905 1.00 . B B . 99 THR HA 1 1
19 38594 2 2 26 THR HB H 9.100 6.821 -1.543 1.00 . B B . 99 THR HB 1 1
19 38595 2 2 26 THR HG1 H 9.252 6.485 -3.599 1.00 . B B . 99 THR HG1 1 1
19 38596 2 2 26 THR HG21 H 7.355 4.438 -1.868 1.00 . B B . 99 THR HG21 1 1
19 38597 2 2 26 THR HG22 H 7.364 5.295 -0.327 1.00 . B B . 99 THR HG22 1 1
19 38598 2 2 26 THR HG23 H 8.863 4.625 -0.971 1.00 . B B . 99 THR HG23 1 1
19 38599 2 2 26 THR N N 6.134 7.295 -2.930 1.00 . B B . 99 THR N 1 1
19 38600 2 2 26 THR O O 8.459 9.222 -2.543 1.00 . B B . 99 THR O 1 1
19 38601 2 2 26 THR OG1 O 8.426 6.088 -3.316 1.00 . B B . 99 THR OG1 1 1
19 38602 2 2 27 ASP C C 9.155 10.974 -0.270 1.00 . B B . 100 ASP C 1 1
19 38603 2 2 27 ASP CA C 7.653 10.944 -0.529 1.00 . B B . 100 ASP CA 1 1
19 38604 2 2 27 ASP CB C 6.910 11.598 0.637 1.00 . B B . 100 ASP CB 1 1
19 38605 2 2 27 ASP CG C 6.870 10.713 1.868 1.00 . B B . 100 ASP CG 1 1
19 38606 2 2 27 ASP H H 6.526 9.204 -0.102 1.00 . B B . 100 ASP H 1 1
19 38607 2 2 27 ASP HA H 7.445 11.497 -1.433 1.00 . B B . 100 ASP HA 1 1
19 38608 2 2 27 ASP HB2 H 7.404 12.522 0.898 1.00 . B B . 100 ASP HB2 1 1
19 38609 2 2 27 ASP HB3 H 5.894 11.810 0.336 1.00 . B B . 100 ASP HB3 1 1
19 38610 2 2 27 ASP N N 7.185 9.577 -0.724 1.00 . B B . 100 ASP N 1 1
19 38611 2 2 27 ASP O O 9.767 9.943 0.011 1.00 . B B . 100 ASP O 1 1
19 38612 2 2 27 ASP OD1 O 7.936 10.190 2.257 1.00 . B B . 100 ASP OD1 1 1
19 38613 2 2 27 ASP OD2 O 5.775 10.543 2.442 1.00 . B B . 100 ASP OD2 1 1
19 38614 2 2 28 GLY C C 11.934 12.604 -1.417 1.00 . B B . 101 GLY C 1 1
19 38615 2 2 28 GLY CA C 11.171 12.303 -0.142 1.00 . B B . 101 GLY CA 1 1
19 38616 2 2 28 GLY H H 9.206 12.947 -0.595 1.00 . B B . 101 GLY H 1 1
19 38617 2 2 28 GLY HA2 H 11.335 13.106 0.561 1.00 . B B . 101 GLY HA2 1 1
19 38618 2 2 28 GLY HA3 H 11.550 11.385 0.283 1.00 . B B . 101 GLY HA3 1 1
19 38619 2 2 28 GLY N N 9.744 12.161 -0.368 1.00 . B B . 101 GLY N 1 1
19 38620 2 2 28 GLY O O 11.903 13.729 -1.916 1.00 . B B . 101 GLY O 1 1
19 38621 2 2 29 ASN C C 14.483 12.811 -2.991 1.00 . B B . 102 ASN C 1 1
19 38622 2 2 29 ASN CA C 13.395 11.758 -3.171 1.00 . B B . 102 ASN CA 1 1
19 38623 2 2 29 ASN CB C 12.477 12.149 -4.331 1.00 . B B . 102 ASN CB 1 1
19 38624 2 2 29 ASN CG C 12.946 11.579 -5.655 1.00 . B B . 102 ASN CG 1 1
19 38625 2 2 29 ASN H H 12.606 10.723 -1.502 1.00 . B B . 102 ASN H 1 1
19 38626 2 2 29 ASN HA H 13.861 10.810 -3.396 1.00 . B B . 102 ASN HA 1 1
19 38627 2 2 29 ASN HB2 H 11.482 11.780 -4.134 1.00 . B B . 102 ASN HB2 1 1
19 38628 2 2 29 ASN HB3 H 12.449 13.225 -4.412 1.00 . B B . 102 ASN HB3 1 1
19 38629 2 2 29 ASN HD21 H 14.013 13.219 -6.011 1.00 . B B . 102 ASN HD21 1 1
19 38630 2 2 29 ASN HD22 H 14.081 11.999 -7.233 1.00 . B B . 102 ASN HD22 1 1
19 38631 2 2 29 ASN N N 12.620 11.595 -1.946 1.00 . B B . 102 ASN N 1 1
19 38632 2 2 29 ASN ND2 N 13.762 12.343 -6.373 1.00 . B B . 102 ASN ND2 1 1
19 38633 2 2 29 ASN O O 14.470 13.573 -2.025 1.00 . B B . 102 ASN O 1 1
19 38634 2 2 29 ASN OD1 O 12.578 10.465 -6.031 1.00 . B B . 102 ASN OD1 1 1
19 38635 2 2 30 GLU C C 16.716 14.488 -5.224 1.00 . B B . 103 GLU C 1 1
19 38636 2 2 30 GLU CA C 16.521 13.806 -3.873 1.00 . B B . 103 GLU CA 1 1
19 38637 2 2 30 GLU CB C 17.816 13.110 -3.449 1.00 . B B . 103 GLU CB 1 1
19 38638 2 2 30 GLU CD C 18.818 14.278 -1.446 1.00 . B B . 103 GLU CD 1 1
19 38639 2 2 30 GLU CG C 18.028 13.083 -1.945 1.00 . B B . 103 GLU CG 1 1
19 38640 2 2 30 GLU H H 15.382 12.213 -4.674 1.00 . B B . 103 GLU H 1 1
19 38641 2 2 30 GLU HA H 16.269 14.556 -3.138 1.00 . B B . 103 GLU HA 1 1
19 38642 2 2 30 GLU HB2 H 17.796 12.091 -3.806 1.00 . B B . 103 GLU HB2 1 1
19 38643 2 2 30 GLU HB3 H 18.652 13.623 -3.900 1.00 . B B . 103 GLU HB3 1 1
19 38644 2 2 30 GLU HG2 H 17.064 13.081 -1.458 1.00 . B B . 103 GLU HG2 1 1
19 38645 2 2 30 GLU HG3 H 18.563 12.182 -1.685 1.00 . B B . 103 GLU HG3 1 1
19 38646 2 2 30 GLU N N 15.425 12.847 -3.928 1.00 . B B . 103 GLU N 1 1
19 38647 2 2 30 GLU O O 16.929 13.826 -6.240 1.00 . B B . 103 GLU O 1 1
19 38648 2 2 30 GLU OE1 O 19.985 14.433 -1.863 1.00 . B B . 103 GLU OE1 1 1
19 38649 2 2 30 GLU OE2 O 18.269 15.057 -0.639 1.00 . B B . 103 GLU OE2 1 1
19 38650 2 2 31 VAL C C 18.226 16.451 -6.998 1.00 . B B . 104 VAL C 1 1
19 38651 2 2 31 VAL CA C 16.809 16.587 -6.452 1.00 . B B . 104 VAL CA 1 1
19 38652 2 2 31 VAL CB C 16.501 18.078 -6.224 1.00 . B B . 104 VAL CB 1 1
19 38653 2 2 31 VAL CG1 C 15.034 18.275 -5.878 1.00 . B B . 104 VAL CG1 1 1
19 38654 2 2 31 VAL CG2 C 17.395 18.647 -5.133 1.00 . B B . 104 VAL CG2 1 1
19 38655 2 2 31 VAL H H 16.469 16.287 -4.385 1.00 . B B . 104 VAL H 1 1
19 38656 2 2 31 VAL HA H 16.113 16.205 -7.185 1.00 . B B . 104 VAL HA 1 1
19 38657 2 2 31 VAL HB H 16.706 18.612 -7.141 1.00 . B B . 104 VAL HB 1 1
19 38658 2 2 31 VAL HG11 H 14.914 19.194 -5.325 1.00 . B B . 104 VAL HG11 1 1
19 38659 2 2 31 VAL HG12 H 14.692 17.446 -5.277 1.00 . B B . 104 VAL HG12 1 1
19 38660 2 2 31 VAL HG13 H 14.453 18.323 -6.787 1.00 . B B . 104 VAL HG13 1 1
19 38661 2 2 31 VAL HG21 H 16.847 19.385 -4.567 1.00 . B B . 104 VAL HG21 1 1
19 38662 2 2 31 VAL HG22 H 18.263 19.108 -5.581 1.00 . B B . 104 VAL HG22 1 1
19 38663 2 2 31 VAL HG23 H 17.711 17.850 -4.475 1.00 . B B . 104 VAL HG23 1 1
19 38664 2 2 31 VAL N N 16.641 15.816 -5.228 1.00 . B B . 104 VAL N 1 1
19 38665 2 2 31 VAL O O 18.502 17.017 -8.077 1.00 . B B . 104 VAL O 1 1
20 38666 1 1 1 PRO C C -11.560 11.940 5.732 1.00 . A A . 1 PRO C 1 1
20 38667 1 1 1 PRO CA C -12.938 11.616 6.306 1.00 . A A . 1 PRO CA 1 1
20 38668 1 1 1 PRO CB C -13.779 10.861 5.280 1.00 . A A . 1 PRO CB 1 1
20 38669 1 1 1 PRO CD C -15.060 12.686 6.179 1.00 . A A . 1 PRO CD 1 1
20 38670 1 1 1 PRO CG C -14.908 11.788 4.975 1.00 . A A . 1 PRO CG 1 1
20 38671 1 1 1 PRO H2 H -13.100 13.600 6.275 1.00 . A A . 1 PRO H2 1 1
20 38672 1 1 1 PRO H3 H -13.503 12.899 7.709 1.00 . A A . 1 PRO H3 1 1
20 38673 1 1 1 PRO HA H -12.819 11.005 7.187 1.00 . A A . 1 PRO HA 1 1
20 38674 1 1 1 PRO HB2 H -13.185 10.655 4.401 1.00 . A A . 1 PRO HB2 1 1
20 38675 1 1 1 PRO HB3 H -14.134 9.937 5.709 1.00 . A A . 1 PRO HB3 1 1
20 38676 1 1 1 PRO HD2 H -15.476 13.639 5.886 1.00 . A A . 1 PRO HD2 1 1
20 38677 1 1 1 PRO HD3 H -15.683 12.215 6.923 1.00 . A A . 1 PRO HD3 1 1
20 38678 1 1 1 PRO HG2 H -14.673 12.374 4.098 1.00 . A A . 1 PRO HG2 1 1
20 38679 1 1 1 PRO HG3 H -15.814 11.221 4.814 1.00 . A A . 1 PRO HG3 1 1
20 38680 1 1 1 PRO N N -13.685 12.849 6.679 1.00 . A A . 1 PRO N 1 1
20 38681 1 1 1 PRO O O -11.380 11.993 4.515 1.00 . A A . 1 PRO O 1 1
20 38682 1 1 2 SER C C -8.300 11.287 6.431 1.00 . A A . 2 SER C 1 1
20 38683 1 1 2 SER CA C -9.230 12.472 6.199 1.00 . A A . 2 SER CA 1 1
20 38684 1 1 2 SER CB C -8.715 13.697 6.957 1.00 . A A . 2 SER CB 1 1
20 38685 1 1 2 SER H H -10.796 12.099 7.573 1.00 . A A . 2 SER H 1 1
20 38686 1 1 2 SER HA H -9.252 12.696 5.143 1.00 . A A . 2 SER HA 1 1
20 38687 1 1 2 SER HB2 H -9.553 14.283 7.303 1.00 . A A . 2 SER HB2 1 1
20 38688 1 1 2 SER HB3 H -8.127 13.373 7.804 1.00 . A A . 2 SER HB3 1 1
20 38689 1 1 2 SER HG H -8.333 15.358 5.991 1.00 . A A . 2 SER HG 1 1
20 38690 1 1 2 SER N N -10.591 12.155 6.616 1.00 . A A . 2 SER N 1 1
20 38691 1 1 2 SER O O -7.551 10.889 5.539 1.00 . A A . 2 SER O 1 1
20 38692 1 1 2 SER OG O -7.905 14.509 6.124 1.00 . A A . 2 SER OG 1 1
20 38693 1 1 3 HIS C C -8.286 8.279 7.839 1.00 . A A . 3 HIS C 1 1
20 38694 1 1 3 HIS CA C -7.514 9.585 7.984 1.00 . A A . 3 HIS CA 1 1
20 38695 1 1 3 HIS CB C -6.993 9.728 9.415 1.00 . A A . 3 HIS CB 1 1
20 38696 1 1 3 HIS CD2 C -4.477 10.141 9.897 1.00 . A A . 3 HIS CD2 1 1
20 38697 1 1 3 HIS CE1 C -4.398 12.270 9.379 1.00 . A A . 3 HIS CE1 1 1
20 38698 1 1 3 HIS CG C -5.722 10.513 9.513 1.00 . A A . 3 HIS CG 1 1
20 38699 1 1 3 HIS H H -8.971 11.088 8.304 1.00 . A A . 3 HIS H 1 1
20 38700 1 1 3 HIS HA H -6.677 9.570 7.305 1.00 . A A . 3 HIS HA 1 1
20 38701 1 1 3 HIS HB2 H -7.738 10.227 10.015 1.00 . A A . 3 HIS HB2 1 1
20 38702 1 1 3 HIS HB3 H -6.809 8.745 9.823 1.00 . A A . 3 HIS HB3 1 1
20 38703 1 1 3 HIS HD1 H -6.378 12.414 8.881 1.00 . A A . 3 HIS HD1 1 1
20 38704 1 1 3 HIS HD2 H -4.173 9.154 10.216 1.00 . A A . 3 HIS HD2 1 1
20 38705 1 1 3 HIS HE1 H -4.038 13.275 9.210 1.00 . A A . 3 HIS HE1 1 1
20 38706 1 1 3 HIS HE2 H -2.741 11.305 10.098 1.00 . A A . 3 HIS HE2 1 1
20 38707 1 1 3 HIS N N -8.353 10.726 7.635 1.00 . A A . 3 HIS N 1 1
20 38708 1 1 3 HIS ND1 N -5.638 11.853 9.196 1.00 . A A . 3 HIS ND1 1 1
20 38709 1 1 3 HIS NE2 N -3.675 11.252 9.804 1.00 . A A . 3 HIS NE2 1 1
20 38710 1 1 3 HIS O O -8.131 7.362 8.645 1.00 . A A . 3 HIS O 1 1
20 38711 1 1 4 SER C C -10.804 7.187 5.324 1.00 . A A . 4 SER C 1 1
20 38712 1 1 4 SER CA C -9.915 7.006 6.551 1.00 . A A . 4 SER CA 1 1
20 38713 1 1 4 SER CB C -10.779 6.674 7.770 1.00 . A A . 4 SER CB 1 1
20 38714 1 1 4 SER H H -9.195 8.966 6.196 1.00 . A A . 4 SER H 1 1
20 38715 1 1 4 SER HA H -9.235 6.187 6.371 1.00 . A A . 4 SER HA 1 1
20 38716 1 1 4 SER HB2 H -11.443 5.859 7.527 1.00 . A A . 4 SER HB2 1 1
20 38717 1 1 4 SER HB3 H -10.140 6.386 8.593 1.00 . A A . 4 SER HB3 1 1
20 38718 1 1 4 SER HG H -10.977 8.478 8.510 1.00 . A A . 4 SER HG 1 1
20 38719 1 1 4 SER N N -9.117 8.201 6.804 1.00 . A A . 4 SER N 1 1
20 38720 1 1 4 SER O O -11.462 8.216 5.167 1.00 . A A . 4 SER O 1 1
20 38721 1 1 4 SER OG O -11.554 7.793 8.165 1.00 . A A . 4 SER OG 1 1
20 38722 1 1 5 GLY C C -12.154 4.859 2.881 1.00 . A A . 5 GLY C 1 1
20 38723 1 1 5 GLY CA C -11.641 6.230 3.266 1.00 . A A . 5 GLY CA 1 1
20 38724 1 1 5 GLY H H -10.285 5.375 4.643 1.00 . A A . 5 GLY H 1 1
20 38725 1 1 5 GLY HA2 H -12.481 6.885 3.442 1.00 . A A . 5 GLY HA2 1 1
20 38726 1 1 5 GLY HA3 H -11.050 6.624 2.453 1.00 . A A . 5 GLY HA3 1 1
20 38727 1 1 5 GLY N N -10.825 6.175 4.462 1.00 . A A . 5 GLY N 1 1
20 38728 1 1 5 GLY O O -11.578 3.848 3.275 1.00 . A A . 5 GLY O 1 1
20 38729 1 1 6 ALA C C -12.910 2.865 0.667 1.00 . A A . 6 ALA C 1 1
20 38730 1 1 6 ALA CA C -13.806 3.543 1.695 1.00 . A A . 6 ALA CA 1 1
20 38731 1 1 6 ALA CB C -15.206 3.746 1.143 1.00 . A A . 6 ALA CB 1 1
20 38732 1 1 6 ALA H H -13.658 5.652 1.828 1.00 . A A . 6 ALA H 1 1
20 38733 1 1 6 ALA HA H -13.876 2.909 2.566 1.00 . A A . 6 ALA HA 1 1
20 38734 1 1 6 ALA HB1 H -15.465 2.917 0.501 1.00 . A A . 6 ALA HB1 1 1
20 38735 1 1 6 ALA HB2 H -15.241 4.666 0.578 1.00 . A A . 6 ALA HB2 1 1
20 38736 1 1 6 ALA HB3 H -15.909 3.801 1.963 1.00 . A A . 6 ALA HB3 1 1
20 38737 1 1 6 ALA N N -13.235 4.815 2.114 1.00 . A A . 6 ALA N 1 1
20 38738 1 1 6 ALA O O -12.848 3.279 -0.491 1.00 . A A . 6 ALA O 1 1
20 38739 1 1 7 ALA C C -11.803 -0.325 -0.031 1.00 . A A . 7 ALA C 1 1
20 38740 1 1 7 ALA CA C -11.298 1.090 0.233 1.00 . A A . 7 ALA CA 1 1
20 38741 1 1 7 ALA CB C -9.903 1.050 0.844 1.00 . A A . 7 ALA CB 1 1
20 38742 1 1 7 ALA H H -12.297 1.550 2.045 1.00 . A A . 7 ALA H 1 1
20 38743 1 1 7 ALA HA H -11.238 1.620 -0.707 1.00 . A A . 7 ALA HA 1 1
20 38744 1 1 7 ALA HB1 H -9.640 2.030 1.220 1.00 . A A . 7 ALA HB1 1 1
20 38745 1 1 7 ALA HB2 H -9.188 0.752 0.091 1.00 . A A . 7 ALA HB2 1 1
20 38746 1 1 7 ALA HB3 H -9.888 0.337 1.655 1.00 . A A . 7 ALA HB3 1 1
20 38747 1 1 7 ALA N N -12.207 1.825 1.106 1.00 . A A . 7 ALA N 1 1
20 38748 1 1 7 ALA O O -12.564 -0.881 0.761 1.00 . A A . 7 ALA O 1 1
20 38749 1 1 8 ILE C C -10.641 -3.248 -1.319 1.00 . A A . 8 ILE C 1 1
20 38750 1 1 8 ILE CA C -11.784 -2.255 -1.521 1.00 . A A . 8 ILE CA 1 1
20 38751 1 1 8 ILE CB C -12.269 -2.309 -2.986 1.00 . A A . 8 ILE CB 1 1
20 38752 1 1 8 ILE CD1 C -13.712 -0.441 -3.882 1.00 . A A . 8 ILE CD1 1 1
20 38753 1 1 8 ILE CG1 C -13.671 -1.714 -3.088 1.00 . A A . 8 ILE CG1 1 1
20 38754 1 1 8 ILE CG2 C -12.261 -3.731 -3.530 1.00 . A A . 8 ILE CG2 1 1
20 38755 1 1 8 ILE H H -10.771 -0.409 -1.743 1.00 . A A . 8 ILE H 1 1
20 38756 1 1 8 ILE HA H -12.610 -2.533 -0.886 1.00 . A A . 8 ILE HA 1 1
20 38757 1 1 8 ILE HB H -11.595 -1.719 -3.584 1.00 . A A . 8 ILE HB 1 1
20 38758 1 1 8 ILE HD11 H -14.736 -0.120 -3.993 1.00 . A A . 8 ILE HD11 1 1
20 38759 1 1 8 ILE HD12 H -13.279 -0.615 -4.855 1.00 . A A . 8 ILE HD12 1 1
20 38760 1 1 8 ILE HD13 H -13.149 0.317 -3.362 1.00 . A A . 8 ILE HD13 1 1
20 38761 1 1 8 ILE HG12 H -14.329 -2.425 -3.564 1.00 . A A . 8 ILE HG12 1 1
20 38762 1 1 8 ILE HG13 H -14.038 -1.495 -2.098 1.00 . A A . 8 ILE HG13 1 1
20 38763 1 1 8 ILE HG21 H -11.244 -4.092 -3.583 1.00 . A A . 8 ILE HG21 1 1
20 38764 1 1 8 ILE HG22 H -12.695 -3.735 -4.520 1.00 . A A . 8 ILE HG22 1 1
20 38765 1 1 8 ILE HG23 H -12.838 -4.370 -2.881 1.00 . A A . 8 ILE HG23 1 1
20 38766 1 1 8 ILE N N -11.376 -0.904 -1.151 1.00 . A A . 8 ILE N 1 1
20 38767 1 1 8 ILE O O -9.474 -2.914 -1.524 1.00 . A A . 8 ILE O 1 1
20 38768 1 1 9 PHE C C -10.543 -6.871 -1.095 1.00 . A A . 9 PHE C 1 1
20 38769 1 1 9 PHE CA C -9.990 -5.509 -0.698 1.00 . A A . 9 PHE CA 1 1
20 38770 1 1 9 PHE CB C -9.558 -5.527 0.769 1.00 . A A . 9 PHE CB 1 1
20 38771 1 1 9 PHE CD1 C -7.261 -6.467 0.401 1.00 . A A . 9 PHE CD1 1 1
20 38772 1 1 9 PHE CD2 C -8.673 -7.523 2.007 1.00 . A A . 9 PHE CD2 1 1
20 38773 1 1 9 PHE CE1 C -6.263 -7.385 0.671 1.00 . A A . 9 PHE CE1 1 1
20 38774 1 1 9 PHE CE2 C -7.679 -8.444 2.280 1.00 . A A . 9 PHE CE2 1 1
20 38775 1 1 9 PHE CG C -8.476 -6.526 1.065 1.00 . A A . 9 PHE CG 1 1
20 38776 1 1 9 PHE CZ C -6.473 -8.374 1.612 1.00 . A A . 9 PHE CZ 1 1
20 38777 1 1 9 PHE H H -11.934 -4.678 -0.779 1.00 . A A . 9 PHE H 1 1
20 38778 1 1 9 PHE HA H -9.132 -5.287 -1.316 1.00 . A A . 9 PHE HA 1 1
20 38779 1 1 9 PHE HB2 H -9.190 -4.550 1.042 1.00 . A A . 9 PHE HB2 1 1
20 38780 1 1 9 PHE HB3 H -10.412 -5.770 1.385 1.00 . A A . 9 PHE HB3 1 1
20 38781 1 1 9 PHE HD1 H -7.096 -5.694 -0.335 1.00 . A A . 9 PHE HD1 1 1
20 38782 1 1 9 PHE HD2 H -9.616 -7.579 2.529 1.00 . A A . 9 PHE HD2 1 1
20 38783 1 1 9 PHE HE1 H -5.321 -7.327 0.146 1.00 . A A . 9 PHE HE1 1 1
20 38784 1 1 9 PHE HE2 H -7.846 -9.216 3.017 1.00 . A A . 9 PHE HE2 1 1
20 38785 1 1 9 PHE HZ H -5.694 -9.092 1.825 1.00 . A A . 9 PHE HZ 1 1
20 38786 1 1 9 PHE N N -10.986 -4.468 -0.921 1.00 . A A . 9 PHE N 1 1
20 38787 1 1 9 PHE O O -11.704 -7.176 -0.834 1.00 . A A . 9 PHE O 1 1
20 38788 1 1 10 GLU C C -11.394 -8.934 -3.026 1.00 . A A . 10 GLU C 1 1
20 38789 1 1 10 GLU CA C -10.134 -9.014 -2.167 1.00 . A A . 10 GLU CA 1 1
20 38790 1 1 10 GLU CB C -10.385 -9.913 -0.955 1.00 . A A . 10 GLU CB 1 1
20 38791 1 1 10 GLU CD C -8.923 -11.949 -1.264 1.00 . A A . 10 GLU CD 1 1
20 38792 1 1 10 GLU CG C -9.149 -10.665 -0.490 1.00 . A A . 10 GLU CG 1 1
20 38793 1 1 10 GLU H H -8.797 -7.389 -1.921 1.00 . A A . 10 GLU H 1 1
20 38794 1 1 10 GLU HA H -9.336 -9.438 -2.759 1.00 . A A . 10 GLU HA 1 1
20 38795 1 1 10 GLU HB2 H -10.738 -9.302 -0.136 1.00 . A A . 10 GLU HB2 1 1
20 38796 1 1 10 GLU HB3 H -11.146 -10.635 -1.209 1.00 . A A . 10 GLU HB3 1 1
20 38797 1 1 10 GLU HG2 H -8.286 -10.028 -0.617 1.00 . A A . 10 GLU HG2 1 1
20 38798 1 1 10 GLU HG3 H -9.264 -10.909 0.556 1.00 . A A . 10 GLU HG3 1 1
20 38799 1 1 10 GLU N N -9.713 -7.686 -1.734 1.00 . A A . 10 GLU N 1 1
20 38800 1 1 10 GLU O O -12.206 -9.859 -3.040 1.00 . A A . 10 GLU O 1 1
20 38801 1 1 10 GLU OE1 O -9.700 -12.906 -1.067 1.00 . A A . 10 GLU OE1 1 1
20 38802 1 1 10 GLU OE2 O -7.968 -11.996 -2.068 1.00 . A A . 10 GLU OE2 1 1
20 38803 1 1 11 LYS C C -13.925 -7.119 -3.833 1.00 . A A . 11 LYS C 1 1
20 38804 1 1 11 LYS CA C -12.702 -7.600 -4.615 1.00 . A A . 11 LYS CA 1 1
20 38805 1 1 11 LYS CB C -13.049 -8.873 -5.393 1.00 . A A . 11 LYS CB 1 1
20 38806 1 1 11 LYS CD C -12.046 -10.131 -7.326 1.00 . A A . 11 LYS CD 1 1
20 38807 1 1 11 LYS CE C -11.407 -11.495 -7.533 1.00 . A A . 11 LYS CE 1 1
20 38808 1 1 11 LYS CG C -11.831 -9.624 -5.910 1.00 . A A . 11 LYS CG 1 1
20 38809 1 1 11 LYS H H -10.859 -7.122 -3.685 1.00 . A A . 11 LYS H 1 1
20 38810 1 1 11 LYS HA H -12.429 -6.829 -5.322 1.00 . A A . 11 LYS HA 1 1
20 38811 1 1 11 LYS HB2 H -13.606 -9.536 -4.747 1.00 . A A . 11 LYS HB2 1 1
20 38812 1 1 11 LYS HB3 H -13.666 -8.607 -6.238 1.00 . A A . 11 LYS HB3 1 1
20 38813 1 1 11 LYS HD2 H -13.107 -10.211 -7.513 1.00 . A A . 11 LYS HD2 1 1
20 38814 1 1 11 LYS HD3 H -11.608 -9.429 -8.020 1.00 . A A . 11 LYS HD3 1 1
20 38815 1 1 11 LYS HE2 H -10.336 -11.371 -7.595 1.00 . A A . 11 LYS HE2 1 1
20 38816 1 1 11 LYS HE3 H -11.648 -12.123 -6.689 1.00 . A A . 11 LYS HE3 1 1
20 38817 1 1 11 LYS HG2 H -10.981 -8.960 -5.901 1.00 . A A . 11 LYS HG2 1 1
20 38818 1 1 11 LYS HG3 H -11.639 -10.466 -5.260 1.00 . A A . 11 LYS HG3 1 1
20 38819 1 1 11 LYS HZ1 H -12.869 -11.861 -8.980 1.00 . A A . 11 LYS HZ1 1 1
20 38820 1 1 11 LYS HZ2 H -11.861 -13.185 -8.672 1.00 . A A . 11 LYS HZ2 1 1
20 38821 1 1 11 LYS HZ3 H -11.288 -11.881 -9.582 1.00 . A A . 11 LYS HZ3 1 1
20 38822 1 1 11 LYS N N -11.546 -7.819 -3.742 1.00 . A A . 11 LYS N 1 1
20 38823 1 1 11 LYS NZ N -11.890 -12.152 -8.779 1.00 . A A . 11 LYS NZ 1 1
20 38824 1 1 11 LYS O O -14.965 -6.828 -4.423 1.00 . A A . 11 LYS O 1 1
20 38825 1 1 12 VAL C C -14.664 -5.160 -1.179 1.00 . A A . 12 VAL C 1 1
20 38826 1 1 12 VAL CA C -14.909 -6.576 -1.678 1.00 . A A . 12 VAL CA 1 1
20 38827 1 1 12 VAL CB C -15.139 -7.520 -0.479 1.00 . A A . 12 VAL CB 1 1
20 38828 1 1 12 VAL CG1 C -13.983 -7.473 0.510 1.00 . A A . 12 VAL CG1 1 1
20 38829 1 1 12 VAL CG2 C -16.455 -7.196 0.216 1.00 . A A . 12 VAL CG2 1 1
20 38830 1 1 12 VAL H H -12.957 -7.268 -2.084 1.00 . A A . 12 VAL H 1 1
20 38831 1 1 12 VAL HA H -15.802 -6.579 -2.286 1.00 . A A . 12 VAL HA 1 1
20 38832 1 1 12 VAL HB H -15.199 -8.524 -0.860 1.00 . A A . 12 VAL HB 1 1
20 38833 1 1 12 VAL HG11 H -13.485 -6.518 0.444 1.00 . A A . 12 VAL HG11 1 1
20 38834 1 1 12 VAL HG12 H -13.283 -8.260 0.281 1.00 . A A . 12 VAL HG12 1 1
20 38835 1 1 12 VAL HG13 H -14.364 -7.611 1.510 1.00 . A A . 12 VAL HG13 1 1
20 38836 1 1 12 VAL HG21 H -17.021 -8.105 0.356 1.00 . A A . 12 VAL HG21 1 1
20 38837 1 1 12 VAL HG22 H -17.024 -6.508 -0.393 1.00 . A A . 12 VAL HG22 1 1
20 38838 1 1 12 VAL HG23 H -16.254 -6.745 1.178 1.00 . A A . 12 VAL HG23 1 1
20 38839 1 1 12 VAL N N -13.804 -7.030 -2.509 1.00 . A A . 12 VAL N 1 1
20 38840 1 1 12 VAL O O -13.544 -4.804 -0.817 1.00 . A A . 12 VAL O 1 1
20 38841 1 1 13 SER C C -15.746 -2.877 0.793 1.00 . A A . 13 SER C 1 1
20 38842 1 1 13 SER CA C -15.587 -2.973 -0.717 1.00 . A A . 13 SER CA 1 1
20 38843 1 1 13 SER CB C -16.617 -2.081 -1.406 1.00 . A A . 13 SER CB 1 1
20 38844 1 1 13 SER H H -16.583 -4.680 -1.473 1.00 . A A . 13 SER H 1 1
20 38845 1 1 13 SER HA H -14.598 -2.635 -0.982 1.00 . A A . 13 SER HA 1 1
20 38846 1 1 13 SER HB2 H -17.495 -2.001 -0.782 1.00 . A A . 13 SER HB2 1 1
20 38847 1 1 13 SER HB3 H -16.193 -1.100 -1.557 1.00 . A A . 13 SER HB3 1 1
20 38848 1 1 13 SER HG H -16.216 -2.912 -3.134 1.00 . A A . 13 SER HG 1 1
20 38849 1 1 13 SER N N -15.713 -4.348 -1.168 1.00 . A A . 13 SER N 1 1
20 38850 1 1 13 SER O O -16.557 -3.586 1.391 1.00 . A A . 13 SER O 1 1
20 38851 1 1 13 SER OG O -16.997 -2.614 -2.663 1.00 . A A . 13 SER OG 1 1
20 38852 1 1 14 GLY C C -14.676 -0.406 3.253 1.00 . A A . 14 GLY C 1 1
20 38853 1 1 14 GLY CA C -15.029 -1.817 2.837 1.00 . A A . 14 GLY CA 1 1
20 38854 1 1 14 GLY H H -14.340 -1.461 0.871 1.00 . A A . 14 GLY H 1 1
20 38855 1 1 14 GLY HA2 H -16.029 -2.043 3.176 1.00 . A A . 14 GLY HA2 1 1
20 38856 1 1 14 GLY HA3 H -14.337 -2.501 3.304 1.00 . A A . 14 GLY HA3 1 1
20 38857 1 1 14 GLY N N -14.966 -1.996 1.402 1.00 . A A . 14 GLY N 1 1
20 38858 1 1 14 GLY O O -14.999 0.555 2.555 1.00 . A A . 14 GLY O 1 1
20 38859 1 1 15 ILE C C -12.167 1.000 5.377 1.00 . A A . 15 ILE C 1 1
20 38860 1 1 15 ILE CA C -13.605 1.025 4.895 1.00 . A A . 15 ILE CA 1 1
20 38861 1 1 15 ILE CB C -14.496 1.486 6.063 1.00 . A A . 15 ILE CB 1 1
20 38862 1 1 15 ILE CD1 C -16.613 1.953 4.712 1.00 . A A . 15 ILE CD1 1 1
20 38863 1 1 15 ILE CG1 C -15.961 1.126 5.798 1.00 . A A . 15 ILE CG1 1 1
20 38864 1 1 15 ILE CG2 C -14.328 2.982 6.298 1.00 . A A . 15 ILE CG2 1 1
20 38865 1 1 15 ILE H H -13.774 -1.083 4.902 1.00 . A A . 15 ILE H 1 1
20 38866 1 1 15 ILE HA H -13.695 1.741 4.093 1.00 . A A . 15 ILE HA 1 1
20 38867 1 1 15 ILE HB H -14.166 0.974 6.956 1.00 . A A . 15 ILE HB 1 1
20 38868 1 1 15 ILE HD11 H -16.894 2.916 5.112 1.00 . A A . 15 ILE HD11 1 1
20 38869 1 1 15 ILE HD12 H -17.496 1.441 4.356 1.00 . A A . 15 ILE HD12 1 1
20 38870 1 1 15 ILE HD13 H -15.920 2.089 3.896 1.00 . A A . 15 ILE HD13 1 1
20 38871 1 1 15 ILE HG12 H -16.017 0.092 5.497 1.00 . A A . 15 ILE HG12 1 1
20 38872 1 1 15 ILE HG13 H -16.528 1.262 6.707 1.00 . A A . 15 ILE HG13 1 1
20 38873 1 1 15 ILE HG21 H -15.174 3.356 6.854 1.00 . A A . 15 ILE HG21 1 1
20 38874 1 1 15 ILE HG22 H -14.271 3.491 5.344 1.00 . A A . 15 ILE HG22 1 1
20 38875 1 1 15 ILE HG23 H -13.417 3.161 6.860 1.00 . A A . 15 ILE HG23 1 1
20 38876 1 1 15 ILE N N -14.006 -0.279 4.391 1.00 . A A . 15 ILE N 1 1
20 38877 1 1 15 ILE O O -11.820 0.252 6.287 1.00 . A A . 15 ILE O 1 1
20 38878 1 1 16 ILE C C -9.761 3.084 6.132 1.00 . A A . 16 ILE C 1 1
20 38879 1 1 16 ILE CA C -9.945 1.924 5.167 1.00 . A A . 16 ILE CA 1 1
20 38880 1 1 16 ILE CB C -9.032 2.082 3.924 1.00 . A A . 16 ILE CB 1 1
20 38881 1 1 16 ILE CD1 C -7.392 0.829 2.432 1.00 . A A . 16 ILE CD1 1 1
20 38882 1 1 16 ILE CG1 C -8.339 0.756 3.611 1.00 . A A . 16 ILE CG1 1 1
20 38883 1 1 16 ILE CG2 C -7.993 3.178 4.107 1.00 . A A . 16 ILE CG2 1 1
20 38884 1 1 16 ILE H H -11.678 2.422 4.071 1.00 . A A . 16 ILE H 1 1
20 38885 1 1 16 ILE HA H -9.685 1.002 5.672 1.00 . A A . 16 ILE HA 1 1
20 38886 1 1 16 ILE HB H -9.655 2.357 3.090 1.00 . A A . 16 ILE HB 1 1
20 38887 1 1 16 ILE HD11 H -6.398 0.552 2.751 1.00 . A A . 16 ILE HD11 1 1
20 38888 1 1 16 ILE HD12 H -7.377 1.838 2.046 1.00 . A A . 16 ILE HD12 1 1
20 38889 1 1 16 ILE HD13 H -7.724 0.152 1.660 1.00 . A A . 16 ILE HD13 1 1
20 38890 1 1 16 ILE HG12 H -7.772 0.445 4.476 1.00 . A A . 16 ILE HG12 1 1
20 38891 1 1 16 ILE HG13 H -9.086 0.010 3.391 1.00 . A A . 16 ILE HG13 1 1
20 38892 1 1 16 ILE HG21 H -7.420 3.271 3.197 1.00 . A A . 16 ILE HG21 1 1
20 38893 1 1 16 ILE HG22 H -7.335 2.919 4.924 1.00 . A A . 16 ILE HG22 1 1
20 38894 1 1 16 ILE HG23 H -8.487 4.114 4.318 1.00 . A A . 16 ILE HG23 1 1
20 38895 1 1 16 ILE N N -11.339 1.837 4.780 1.00 . A A . 16 ILE N 1 1
20 38896 1 1 16 ILE O O -10.123 4.218 5.828 1.00 . A A . 16 ILE O 1 1
20 38897 1 1 17 ALA C C -7.703 3.643 9.044 1.00 . A A . 17 ALA C 1 1
20 38898 1 1 17 ALA CA C -9.029 3.821 8.312 1.00 . A A . 17 ALA CA 1 1
20 38899 1 1 17 ALA CB C -10.198 3.810 9.285 1.00 . A A . 17 ALA CB 1 1
20 38900 1 1 17 ALA H H -8.971 1.865 7.500 1.00 . A A . 17 ALA H 1 1
20 38901 1 1 17 ALA HA H -9.022 4.778 7.811 1.00 . A A . 17 ALA HA 1 1
20 38902 1 1 17 ALA HB1 H -10.069 3.004 9.994 1.00 . A A . 17 ALA HB1 1 1
20 38903 1 1 17 ALA HB2 H -11.123 3.663 8.735 1.00 . A A . 17 ALA HB2 1 1
20 38904 1 1 17 ALA HB3 H -10.238 4.751 9.812 1.00 . A A . 17 ALA HB3 1 1
20 38905 1 1 17 ALA N N -9.225 2.792 7.303 1.00 . A A . 17 ALA N 1 1
20 38906 1 1 17 ALA O O -7.423 2.581 9.600 1.00 . A A . 17 ALA O 1 1
20 38907 1 1 18 ILE C C -5.712 4.950 11.182 1.00 . A A . 18 ILE C 1 1
20 38908 1 1 18 ILE CA C -5.586 4.667 9.689 1.00 . A A . 18 ILE CA 1 1
20 38909 1 1 18 ILE CB C -4.619 5.692 9.059 1.00 . A A . 18 ILE CB 1 1
20 38910 1 1 18 ILE CD1 C -5.612 6.263 6.784 1.00 . A A . 18 ILE CD1 1 1
20 38911 1 1 18 ILE CG1 C -4.551 5.496 7.543 1.00 . A A . 18 ILE CG1 1 1
20 38912 1 1 18 ILE CG2 C -3.231 5.572 9.677 1.00 . A A . 18 ILE CG2 1 1
20 38913 1 1 18 ILE H H -7.170 5.511 8.570 1.00 . A A . 18 ILE H 1 1
20 38914 1 1 18 ILE HA H -5.168 3.681 9.555 1.00 . A A . 18 ILE HA 1 1
20 38915 1 1 18 ILE HB H -4.995 6.682 9.270 1.00 . A A . 18 ILE HB 1 1
20 38916 1 1 18 ILE HD11 H -5.845 7.175 7.313 1.00 . A A . 18 ILE HD11 1 1
20 38917 1 1 18 ILE HD12 H -6.502 5.658 6.699 1.00 . A A . 18 ILE HD12 1 1
20 38918 1 1 18 ILE HD13 H -5.246 6.504 5.796 1.00 . A A . 18 ILE HD13 1 1
20 38919 1 1 18 ILE HG12 H -3.587 5.826 7.188 1.00 . A A . 18 ILE HG12 1 1
20 38920 1 1 18 ILE HG13 H -4.674 4.446 7.316 1.00 . A A . 18 ILE HG13 1 1
20 38921 1 1 18 ILE HG21 H -3.296 5.028 10.609 1.00 . A A . 18 ILE HG21 1 1
20 38922 1 1 18 ILE HG22 H -2.834 6.558 9.864 1.00 . A A . 18 ILE HG22 1 1
20 38923 1 1 18 ILE HG23 H -2.580 5.043 8.997 1.00 . A A . 18 ILE HG23 1 1
20 38924 1 1 18 ILE N N -6.888 4.695 9.034 1.00 . A A . 18 ILE N 1 1
20 38925 1 1 18 ILE O O -6.199 6.006 11.587 1.00 . A A . 18 ILE O 1 1
20 38926 1 1 19 ASN C C -4.079 4.864 13.961 1.00 . A A . 19 ASN C 1 1
20 38927 1 1 19 ASN CA C -5.318 4.143 13.444 1.00 . A A . 19 ASN CA 1 1
20 38928 1 1 19 ASN CB C -5.439 2.771 14.110 1.00 . A A . 19 ASN CB 1 1
20 38929 1 1 19 ASN CG C -6.112 2.844 15.467 1.00 . A A . 19 ASN CG 1 1
20 38930 1 1 19 ASN H H -4.883 3.183 11.611 1.00 . A A . 19 ASN H 1 1
20 38931 1 1 19 ASN HA H -6.188 4.731 13.690 1.00 . A A . 19 ASN HA 1 1
20 38932 1 1 19 ASN HB2 H -6.023 2.121 13.474 1.00 . A A . 19 ASN HB2 1 1
20 38933 1 1 19 ASN HB3 H -4.452 2.352 14.239 1.00 . A A . 19 ASN HB3 1 1
20 38934 1 1 19 ASN HD21 H -4.507 2.051 16.331 1.00 . A A . 19 ASN HD21 1 1
20 38935 1 1 19 ASN HD22 H -5.818 2.433 17.389 1.00 . A A . 19 ASN HD22 1 1
20 38936 1 1 19 ASN N N -5.263 4.001 11.995 1.00 . A A . 19 ASN N 1 1
20 38937 1 1 19 ASN ND2 N -5.408 2.398 16.500 1.00 . A A . 19 ASN ND2 1 1
20 38938 1 1 19 ASN O O -2.997 4.280 14.041 1.00 . A A . 19 ASN O 1 1
20 38939 1 1 19 ASN OD1 O -7.250 3.297 15.585 1.00 . A A . 19 ASN OD1 1 1
20 38940 1 1 20 GLU C C -3.072 6.866 16.350 1.00 . A A . 20 GLU C 1 1
20 38941 1 1 20 GLU CA C -3.136 6.932 14.827 1.00 . A A . 20 GLU CA 1 1
20 38942 1 1 20 GLU CB C -3.271 8.386 14.371 1.00 . A A . 20 GLU CB 1 1
20 38943 1 1 20 GLU CD C -2.337 9.987 12.654 1.00 . A A . 20 GLU CD 1 1
20 38944 1 1 20 GLU CG C -2.900 8.602 12.913 1.00 . A A . 20 GLU CG 1 1
20 38945 1 1 20 GLU H H -5.130 6.544 14.230 1.00 . A A . 20 GLU H 1 1
20 38946 1 1 20 GLU HA H -2.221 6.521 14.427 1.00 . A A . 20 GLU HA 1 1
20 38947 1 1 20 GLU HB2 H -4.295 8.702 14.510 1.00 . A A . 20 GLU HB2 1 1
20 38948 1 1 20 GLU HB3 H -2.627 9.003 14.979 1.00 . A A . 20 GLU HB3 1 1
20 38949 1 1 20 GLU HG2 H -2.157 7.871 12.631 1.00 . A A . 20 GLU HG2 1 1
20 38950 1 1 20 GLU HG3 H -3.783 8.469 12.307 1.00 . A A . 20 GLU HG3 1 1
20 38951 1 1 20 GLU N N -4.244 6.134 14.314 1.00 . A A . 20 GLU N 1 1
20 38952 1 1 20 GLU O O -2.460 7.720 16.993 1.00 . A A . 20 GLU O 1 1
20 38953 1 1 20 GLU OE1 O -2.706 10.925 13.392 1.00 . A A . 20 GLU OE1 1 1
20 38954 1 1 20 GLU OE2 O -1.529 10.133 11.713 1.00 . A A . 20 GLU OE2 1 1
20 38955 1 1 21 ASP C C -2.551 4.720 18.771 1.00 . A A . 21 ASP C 1 1
20 38956 1 1 21 ASP CA C -3.688 5.651 18.365 1.00 . A A . 21 ASP CA 1 1
20 38957 1 1 21 ASP CB C -5.028 5.079 18.833 1.00 . A A . 21 ASP CB 1 1
20 38958 1 1 21 ASP CG C -6.113 6.134 18.906 1.00 . A A . 21 ASP CG 1 1
20 38959 1 1 21 ASP H H -4.148 5.182 16.359 1.00 . A A . 21 ASP H 1 1
20 38960 1 1 21 ASP HA H -3.534 6.615 18.827 1.00 . A A . 21 ASP HA 1 1
20 38961 1 1 21 ASP HB2 H -5.345 4.311 18.142 1.00 . A A . 21 ASP HB2 1 1
20 38962 1 1 21 ASP HB3 H -4.904 4.645 19.814 1.00 . A A . 21 ASP HB3 1 1
20 38963 1 1 21 ASP N N -3.691 5.839 16.921 1.00 . A A . 21 ASP N 1 1
20 38964 1 1 21 ASP O O -2.174 4.652 19.940 1.00 . A A . 21 ASP O 1 1
20 38965 1 1 21 ASP OD1 O -5.931 7.123 19.648 1.00 . A A . 21 ASP OD1 1 1
20 38966 1 1 21 ASP OD2 O -7.146 5.972 18.223 1.00 . A A . 21 ASP OD2 1 1
20 38967 1 1 22 VAL C C 0.434 3.821 17.976 1.00 . A A . 22 VAL C 1 1
20 38968 1 1 22 VAL CA C -0.904 3.085 18.029 1.00 . A A . 22 VAL CA 1 1
20 38969 1 1 22 VAL CB C -0.909 1.938 17.000 1.00 . A A . 22 VAL CB 1 1
20 38970 1 1 22 VAL CG1 C -2.151 1.075 17.172 1.00 . A A . 22 VAL CG1 1 1
20 38971 1 1 22 VAL CG2 C -0.825 2.490 15.585 1.00 . A A . 22 VAL CG2 1 1
20 38972 1 1 22 VAL H H -2.346 4.113 16.873 1.00 . A A . 22 VAL H 1 1
20 38973 1 1 22 VAL HA H -1.033 2.661 19.014 1.00 . A A . 22 VAL HA 1 1
20 38974 1 1 22 VAL HB H -0.043 1.317 17.174 1.00 . A A . 22 VAL HB 1 1
20 38975 1 1 22 VAL HG11 H -2.949 1.672 17.587 1.00 . A A . 22 VAL HG11 1 1
20 38976 1 1 22 VAL HG12 H -1.930 0.256 17.839 1.00 . A A . 22 VAL HG12 1 1
20 38977 1 1 22 VAL HG13 H -2.454 0.685 16.211 1.00 . A A . 22 VAL HG13 1 1
20 38978 1 1 22 VAL HG21 H -0.954 3.563 15.607 1.00 . A A . 22 VAL HG21 1 1
20 38979 1 1 22 VAL HG22 H -1.602 2.048 14.979 1.00 . A A . 22 VAL HG22 1 1
20 38980 1 1 22 VAL HG23 H 0.140 2.252 15.164 1.00 . A A . 22 VAL HG23 1 1
20 38981 1 1 22 VAL N N -2.003 4.009 17.788 1.00 . A A . 22 VAL N 1 1
20 38982 1 1 22 VAL O O 0.474 5.050 18.024 1.00 . A A . 22 VAL O 1 1
20 38983 1 1 23 SER C C 3.330 3.859 16.391 1.00 . A A . 23 SER C 1 1
20 38984 1 1 23 SER CA C 2.857 3.675 17.833 1.00 . A A . 23 SER CA 1 1
20 38985 1 1 23 SER CB C 3.863 2.825 18.613 1.00 . A A . 23 SER CB 1 1
20 38986 1 1 23 SER H H 1.445 2.096 17.853 1.00 . A A . 23 SER H 1 1
20 38987 1 1 23 SER HA H 2.789 4.647 18.298 1.00 . A A . 23 SER HA 1 1
20 38988 1 1 23 SER HB2 H 4.494 2.288 17.920 1.00 . A A . 23 SER HB2 1 1
20 38989 1 1 23 SER HB3 H 4.473 3.469 19.229 1.00 . A A . 23 SER HB3 1 1
20 38990 1 1 23 SER HG H 3.162 2.230 20.344 1.00 . A A . 23 SER HG 1 1
20 38991 1 1 23 SER N N 1.529 3.071 17.883 1.00 . A A . 23 SER N 1 1
20 38992 1 1 23 SER O O 3.707 4.962 15.994 1.00 . A A . 23 SER O 1 1
20 38993 1 1 23 SER OG O 3.204 1.888 19.447 1.00 . A A . 23 SER OG 1 1
20 38994 1 1 24 PRO C C 2.646 3.174 13.228 1.00 . A A . 24 PRO C 1 1
20 38995 1 1 24 PRO CA C 3.767 2.831 14.196 1.00 . A A . 24 PRO CA 1 1
20 38996 1 1 24 PRO CB C 4.263 1.408 13.931 1.00 . A A . 24 PRO CB 1 1
20 38997 1 1 24 PRO CD C 2.916 1.427 15.948 1.00 . A A . 24 PRO CD 1 1
20 38998 1 1 24 PRO CG C 3.823 0.573 15.102 1.00 . A A . 24 PRO CG 1 1
20 38999 1 1 24 PRO HA H 4.567 3.530 14.066 1.00 . A A . 24 PRO HA 1 1
20 39000 1 1 24 PRO HB2 H 3.821 1.050 13.015 1.00 . A A . 24 PRO HB2 1 1
20 39001 1 1 24 PRO HB3 H 5.337 1.416 13.837 1.00 . A A . 24 PRO HB3 1 1
20 39002 1 1 24 PRO HD2 H 1.882 1.254 15.690 1.00 . A A . 24 PRO HD2 1 1
20 39003 1 1 24 PRO HD3 H 3.084 1.236 16.996 1.00 . A A . 24 PRO HD3 1 1
20 39004 1 1 24 PRO HG2 H 3.287 -0.295 14.745 1.00 . A A . 24 PRO HG2 1 1
20 39005 1 1 24 PRO HG3 H 4.687 0.266 15.673 1.00 . A A . 24 PRO HG3 1 1
20 39006 1 1 24 PRO N N 3.329 2.782 15.585 1.00 . A A . 24 PRO N 1 1
20 39007 1 1 24 PRO O O 2.807 3.085 12.013 1.00 . A A . 24 PRO O 1 1
20 39008 1 1 25 ALA C C -0.037 2.788 12.039 1.00 . A A . 25 ALA C 1 1
20 39009 1 1 25 ALA CA C 0.342 3.914 12.999 1.00 . A A . 25 ALA CA 1 1
20 39010 1 1 25 ALA CB C 0.583 5.211 12.243 1.00 . A A . 25 ALA CB 1 1
20 39011 1 1 25 ALA H H 1.479 3.598 14.749 1.00 . A A . 25 ALA H 1 1
20 39012 1 1 25 ALA HA H -0.477 4.075 13.687 1.00 . A A . 25 ALA HA 1 1
20 39013 1 1 25 ALA HB1 H 0.242 5.106 11.223 1.00 . A A . 25 ALA HB1 1 1
20 39014 1 1 25 ALA HB2 H 1.639 5.439 12.250 1.00 . A A . 25 ALA HB2 1 1
20 39015 1 1 25 ALA HB3 H 0.039 6.011 12.723 1.00 . A A . 25 ALA HB3 1 1
20 39016 1 1 25 ALA N N 1.518 3.557 13.783 1.00 . A A . 25 ALA N 1 1
20 39017 1 1 25 ALA O O 0.706 2.470 11.112 1.00 . A A . 25 ALA O 1 1
20 39018 1 1 26 GLU C C -2.868 1.496 10.602 1.00 . A A . 26 GLU C 1 1
20 39019 1 1 26 GLU CA C -1.660 1.083 11.438 1.00 . A A . 26 GLU CA 1 1
20 39020 1 1 26 GLU CB C -2.025 -0.122 12.308 1.00 . A A . 26 GLU CB 1 1
20 39021 1 1 26 GLU CD C -1.509 -1.387 14.432 1.00 . A A . 26 GLU CD 1 1
20 39022 1 1 26 GLU CG C -0.986 -0.439 13.372 1.00 . A A . 26 GLU CG 1 1
20 39023 1 1 26 GLU H H -1.743 2.473 13.032 1.00 . A A . 26 GLU H 1 1
20 39024 1 1 26 GLU HA H -0.854 0.802 10.776 1.00 . A A . 26 GLU HA 1 1
20 39025 1 1 26 GLU HB2 H -2.964 0.076 12.802 1.00 . A A . 26 GLU HB2 1 1
20 39026 1 1 26 GLU HB3 H -2.136 -0.989 11.674 1.00 . A A . 26 GLU HB3 1 1
20 39027 1 1 26 GLU HG2 H -0.129 -0.894 12.895 1.00 . A A . 26 GLU HG2 1 1
20 39028 1 1 26 GLU HG3 H -0.685 0.481 13.849 1.00 . A A . 26 GLU HG3 1 1
20 39029 1 1 26 GLU N N -1.194 2.182 12.275 1.00 . A A . 26 GLU N 1 1
20 39030 1 1 26 GLU O O -3.517 2.504 10.876 1.00 . A A . 26 GLU O 1 1
20 39031 1 1 26 GLU OE1 O -2.500 -2.097 14.158 1.00 . A A . 26 GLU OE1 1 1
20 39032 1 1 26 GLU OE2 O -0.929 -1.420 15.538 1.00 . A A . 26 GLU OE2 1 1
20 39033 1 1 27 LEU C C -5.291 -0.206 8.825 1.00 . A A . 27 LEU C 1 1
20 39034 1 1 27 LEU CA C -4.290 0.939 8.699 1.00 . A A . 27 LEU CA 1 1
20 39035 1 1 27 LEU CB C -3.804 1.063 7.254 1.00 . A A . 27 LEU CB 1 1
20 39036 1 1 27 LEU CD1 C -4.522 2.417 5.269 1.00 . A A . 27 LEU CD1 1 1
20 39037 1 1 27 LEU CD2 C -5.161 0.006 5.427 1.00 . A A . 27 LEU CD2 1 1
20 39038 1 1 27 LEU CG C -4.902 1.284 6.210 1.00 . A A . 27 LEU CG 1 1
20 39039 1 1 27 LEU H H -2.607 -0.096 9.434 1.00 . A A . 27 LEU H 1 1
20 39040 1 1 27 LEU HA H -4.761 1.862 9.000 1.00 . A A . 27 LEU HA 1 1
20 39041 1 1 27 LEU HB2 H -3.112 1.892 7.202 1.00 . A A . 27 LEU HB2 1 1
20 39042 1 1 27 LEU HB3 H -3.271 0.159 6.998 1.00 . A A . 27 LEU HB3 1 1
20 39043 1 1 27 LEU HD11 H -3.447 2.468 5.183 1.00 . A A . 27 LEU HD11 1 1
20 39044 1 1 27 LEU HD12 H -4.898 3.351 5.659 1.00 . A A . 27 LEU HD12 1 1
20 39045 1 1 27 LEU HD13 H -4.953 2.234 4.295 1.00 . A A . 27 LEU HD13 1 1
20 39046 1 1 27 LEU HD21 H -5.808 0.225 4.591 1.00 . A A . 27 LEU HD21 1 1
20 39047 1 1 27 LEU HD22 H -5.636 -0.721 6.068 1.00 . A A . 27 LEU HD22 1 1
20 39048 1 1 27 LEU HD23 H -4.224 -0.393 5.064 1.00 . A A . 27 LEU HD23 1 1
20 39049 1 1 27 LEU HG H -5.816 1.561 6.714 1.00 . A A . 27 LEU HG 1 1
20 39050 1 1 27 LEU N N -3.163 0.693 9.586 1.00 . A A . 27 LEU N 1 1
20 39051 1 1 27 LEU O O -5.009 -1.330 8.417 1.00 . A A . 27 LEU O 1 1
20 39052 1 1 28 THR C C -8.595 -0.862 8.604 1.00 . A A . 28 THR C 1 1
20 39053 1 1 28 THR CA C -7.459 -0.957 9.616 1.00 . A A . 28 THR CA 1 1
20 39054 1 1 28 THR CB C -8.025 -0.867 11.033 1.00 . A A . 28 THR CB 1 1
20 39055 1 1 28 THR CG2 C -8.662 -2.155 11.507 1.00 . A A . 28 THR CG2 1 1
20 39056 1 1 28 THR H H -6.613 0.982 9.742 1.00 . A A . 28 THR H 1 1
20 39057 1 1 28 THR HA H -6.977 -1.916 9.500 1.00 . A A . 28 THR HA 1 1
20 39058 1 1 28 THR HB H -8.782 -0.095 11.057 1.00 . A A . 28 THR HB 1 1
20 39059 1 1 28 THR HG1 H -7.409 -0.162 12.753 1.00 . A A . 28 THR HG1 1 1
20 39060 1 1 28 THR HG21 H -7.891 -2.851 11.801 1.00 . A A . 28 THR HG21 1 1
20 39061 1 1 28 THR HG22 H -9.247 -2.584 10.707 1.00 . A A . 28 THR HG22 1 1
20 39062 1 1 28 THR HG23 H -9.303 -1.949 12.352 1.00 . A A . 28 THR HG23 1 1
20 39063 1 1 28 THR N N -6.446 0.074 9.415 1.00 . A A . 28 THR N 1 1
20 39064 1 1 28 THR O O -9.391 0.077 8.633 1.00 . A A . 28 THR O 1 1
20 39065 1 1 28 THR OG1 O -7.009 -0.523 11.958 1.00 . A A . 28 THR OG1 1 1
20 39066 1 1 29 TRP C C -10.937 -2.652 7.275 1.00 . A A . 29 TRP C 1 1
20 39067 1 1 29 TRP CA C -9.722 -1.913 6.726 1.00 . A A . 29 TRP CA 1 1
20 39068 1 1 29 TRP CB C -9.215 -2.625 5.471 1.00 . A A . 29 TRP CB 1 1
20 39069 1 1 29 TRP CD1 C -10.893 -1.957 3.678 1.00 . A A . 29 TRP CD1 1 1
20 39070 1 1 29 TRP CD2 C -10.917 -4.135 4.176 1.00 . A A . 29 TRP CD2 1 1
20 39071 1 1 29 TRP CE2 C -11.881 -3.896 3.176 1.00 . A A . 29 TRP CE2 1 1
20 39072 1 1 29 TRP CE3 C -10.750 -5.437 4.656 1.00 . A A . 29 TRP CE3 1 1
20 39073 1 1 29 TRP CG C -10.295 -2.882 4.471 1.00 . A A . 29 TRP CG 1 1
20 39074 1 1 29 TRP CH2 C -12.488 -6.179 3.141 1.00 . A A . 29 TRP CH2 1 1
20 39075 1 1 29 TRP CZ2 C -12.673 -4.914 2.649 1.00 . A A . 29 TRP CZ2 1 1
20 39076 1 1 29 TRP CZ3 C -11.538 -6.444 4.133 1.00 . A A . 29 TRP CZ3 1 1
20 39077 1 1 29 TRP H H -8.025 -2.580 7.762 1.00 . A A . 29 TRP H 1 1
20 39078 1 1 29 TRP HA H -10.002 -0.903 6.473 1.00 . A A . 29 TRP HA 1 1
20 39079 1 1 29 TRP HB2 H -8.458 -2.015 4.999 1.00 . A A . 29 TRP HB2 1 1
20 39080 1 1 29 TRP HB3 H -8.785 -3.574 5.753 1.00 . A A . 29 TRP HB3 1 1
20 39081 1 1 29 TRP HD1 H -10.639 -0.911 3.683 1.00 . A A . 29 TRP HD1 1 1
20 39082 1 1 29 TRP HE1 H -12.410 -2.098 2.223 1.00 . A A . 29 TRP HE1 1 1
20 39083 1 1 29 TRP HE3 H -10.023 -5.660 5.422 1.00 . A A . 29 TRP HE3 1 1
20 39084 1 1 29 TRP HH2 H -13.080 -6.997 2.764 1.00 . A A . 29 TRP HH2 1 1
20 39085 1 1 29 TRP HZ2 H -13.410 -4.728 1.882 1.00 . A A . 29 TRP HZ2 1 1
20 39086 1 1 29 TRP HZ3 H -11.426 -7.456 4.494 1.00 . A A . 29 TRP HZ3 1 1
20 39087 1 1 29 TRP N N -8.677 -1.857 7.727 1.00 . A A . 29 TRP N 1 1
20 39088 1 1 29 TRP NE1 N -11.847 -2.556 2.886 1.00 . A A . 29 TRP NE1 1 1
20 39089 1 1 29 TRP O O -10.897 -3.865 7.477 1.00 . A A . 29 TRP O 1 1
20 39090 1 1 30 ARG C C -14.319 -2.520 6.940 1.00 . A A . 30 ARG C 1 1
20 39091 1 1 30 ARG CA C -13.243 -2.512 8.019 1.00 . A A . 30 ARG CA 1 1
20 39092 1 1 30 ARG CB C -13.735 -1.742 9.245 1.00 . A A . 30 ARG CB 1 1
20 39093 1 1 30 ARG CD C -11.815 -0.542 10.334 1.00 . A A . 30 ARG CD 1 1
20 39094 1 1 30 ARG CG C -12.747 -1.742 10.399 1.00 . A A . 30 ARG CG 1 1
20 39095 1 1 30 ARG CZ C -12.368 0.679 12.402 1.00 . A A . 30 ARG CZ 1 1
20 39096 1 1 30 ARG H H -11.988 -0.956 7.316 1.00 . A A . 30 ARG H 1 1
20 39097 1 1 30 ARG HA H -13.026 -3.532 8.304 1.00 . A A . 30 ARG HA 1 1
20 39098 1 1 30 ARG HB2 H -13.923 -0.716 8.960 1.00 . A A . 30 ARG HB2 1 1
20 39099 1 1 30 ARG HB3 H -14.658 -2.186 9.589 1.00 . A A . 30 ARG HB3 1 1
20 39100 1 1 30 ARG HD2 H -10.860 -0.821 10.756 1.00 . A A . 30 ARG HD2 1 1
20 39101 1 1 30 ARG HD3 H -11.683 -0.261 9.300 1.00 . A A . 30 ARG HD3 1 1
20 39102 1 1 30 ARG HE H -12.695 1.354 10.552 1.00 . A A . 30 ARG HE 1 1
20 39103 1 1 30 ARG HG2 H -13.294 -1.708 11.330 1.00 . A A . 30 ARG HG2 1 1
20 39104 1 1 30 ARG HG3 H -12.160 -2.646 10.358 1.00 . A A . 30 ARG HG3 1 1
20 39105 1 1 30 ARG HH11 H -11.523 -1.134 12.701 1.00 . A A . 30 ARG HH11 1 1
20 39106 1 1 30 ARG HH12 H -11.922 -0.254 14.138 1.00 . A A . 30 ARG HH12 1 1
20 39107 1 1 30 ARG HH21 H -13.219 2.512 12.440 1.00 . A A . 30 ARG HH21 1 1
20 39108 1 1 30 ARG HH22 H -12.885 1.816 13.991 1.00 . A A . 30 ARG HH22 1 1
20 39109 1 1 30 ARG N N -12.015 -1.920 7.503 1.00 . A A . 30 ARG N 1 1
20 39110 1 1 30 ARG NE N -12.341 0.603 11.073 1.00 . A A . 30 ARG NE 1 1
20 39111 1 1 30 ARG NH1 N -11.899 -0.318 13.141 1.00 . A A . 30 ARG NH1 1 1
20 39112 1 1 30 ARG NH2 N -12.864 1.757 12.993 1.00 . A A . 30 ARG NH2 1 1
20 39113 1 1 30 ARG O O -14.760 -1.465 6.487 1.00 . A A . 30 ARG O 1 1
20 39114 1 1 31 SER C C -16.941 -2.931 5.760 1.00 . A A . 31 SER C 1 1
20 39115 1 1 31 SER CA C -15.754 -3.853 5.491 1.00 . A A . 31 SER CA 1 1
20 39116 1 1 31 SER CB C -16.223 -5.311 5.402 1.00 . A A . 31 SER CB 1 1
20 39117 1 1 31 SER H H -14.341 -4.520 6.923 1.00 . A A . 31 SER H 1 1
20 39118 1 1 31 SER HA H -15.306 -3.575 4.551 1.00 . A A . 31 SER HA 1 1
20 39119 1 1 31 SER HB2 H -15.689 -5.810 4.607 1.00 . A A . 31 SER HB2 1 1
20 39120 1 1 31 SER HB3 H -16.021 -5.807 6.339 1.00 . A A . 31 SER HB3 1 1
20 39121 1 1 31 SER HG H -17.842 -6.295 4.897 1.00 . A A . 31 SER HG 1 1
20 39122 1 1 31 SER N N -14.734 -3.714 6.528 1.00 . A A . 31 SER N 1 1
20 39123 1 1 31 SER O O -17.067 -2.365 6.845 1.00 . A A . 31 SER O 1 1
20 39124 1 1 31 SER OG O -17.613 -5.393 5.133 1.00 . A A . 31 SER OG 1 1
20 39125 1 1 32 THR C C -20.001 -2.624 5.791 1.00 . A A . 32 THR C 1 1
20 39126 1 1 32 THR CA C -18.985 -1.950 4.892 1.00 . A A . 32 THR CA 1 1
20 39127 1 1 32 THR CB C -19.599 -1.686 3.519 1.00 . A A . 32 THR CB 1 1
20 39128 1 1 32 THR CG2 C -19.713 -0.215 3.188 1.00 . A A . 32 THR CG2 1 1
20 39129 1 1 32 THR H H -17.662 -3.275 3.929 1.00 . A A . 32 THR H 1 1
20 39130 1 1 32 THR HA H -18.687 -1.018 5.332 1.00 . A A . 32 THR HA 1 1
20 39131 1 1 32 THR HB H -20.590 -2.108 3.499 1.00 . A A . 32 THR HB 1 1
20 39132 1 1 32 THR HG1 H -19.284 -2.198 1.654 1.00 . A A . 32 THR HG1 1 1
20 39133 1 1 32 THR HG21 H -20.269 0.287 3.966 1.00 . A A . 32 THR HG21 1 1
20 39134 1 1 32 THR HG22 H -20.226 -0.096 2.245 1.00 . A A . 32 THR HG22 1 1
20 39135 1 1 32 THR HG23 H -18.724 0.215 3.116 1.00 . A A . 32 THR HG23 1 1
20 39136 1 1 32 THR N N -17.809 -2.793 4.765 1.00 . A A . 32 THR N 1 1
20 39137 1 1 32 THR O O -20.643 -1.987 6.626 1.00 . A A . 32 THR O 1 1
20 39138 1 1 32 THR OG1 O -18.834 -2.299 2.496 1.00 . A A . 32 THR OG1 1 1
20 39139 1 1 33 ASP C C -20.396 -5.265 7.641 1.00 . A A . 33 ASP C 1 1
20 39140 1 1 33 ASP CA C -21.062 -4.721 6.384 1.00 . A A . 33 ASP CA 1 1
20 39141 1 1 33 ASP CB C -21.620 -5.870 5.544 1.00 . A A . 33 ASP CB 1 1
20 39142 1 1 33 ASP CG C -22.122 -5.407 4.191 1.00 . A A . 33 ASP CG 1 1
20 39143 1 1 33 ASP H H -19.586 -4.357 4.918 1.00 . A A . 33 ASP H 1 1
20 39144 1 1 33 ASP HA H -21.865 -4.077 6.675 1.00 . A A . 33 ASP HA 1 1
20 39145 1 1 33 ASP HB2 H -20.843 -6.604 5.387 1.00 . A A . 33 ASP HB2 1 1
20 39146 1 1 33 ASP HB3 H -22.442 -6.330 6.074 1.00 . A A . 33 ASP HB3 1 1
20 39147 1 1 33 ASP N N -20.133 -3.925 5.603 1.00 . A A . 33 ASP N 1 1
20 39148 1 1 33 ASP O O -21.025 -5.379 8.693 1.00 . A A . 33 ASP O 1 1
20 39149 1 1 33 ASP OD1 O -23.159 -4.714 4.148 1.00 . A A . 33 ASP OD1 1 1
20 39150 1 1 33 ASP OD2 O -21.476 -5.737 3.173 1.00 . A A . 33 ASP OD2 1 1
20 39151 1 1 34 GLY C C -18.060 -7.603 8.496 1.00 . A A . 34 GLY C 1 1
20 39152 1 1 34 GLY CA C -18.382 -6.129 8.652 1.00 . A A . 34 GLY CA 1 1
20 39153 1 1 34 GLY H H -18.675 -5.487 6.657 1.00 . A A . 34 GLY H 1 1
20 39154 1 1 34 GLY HA2 H -17.457 -5.580 8.754 1.00 . A A . 34 GLY HA2 1 1
20 39155 1 1 34 GLY HA3 H -18.969 -5.994 9.548 1.00 . A A . 34 GLY HA3 1 1
20 39156 1 1 34 GLY N N -19.119 -5.599 7.522 1.00 . A A . 34 GLY N 1 1
20 39157 1 1 34 GLY O O -17.772 -8.289 9.477 1.00 . A A . 34 GLY O 1 1
20 39158 1 1 35 ASP C C -16.333 -9.699 6.704 1.00 . A A . 35 ASP C 1 1
20 39159 1 1 35 ASP CA C -17.819 -9.490 6.979 1.00 . A A . 35 ASP CA 1 1
20 39160 1 1 35 ASP CB C -18.644 -9.974 5.785 1.00 . A A . 35 ASP CB 1 1
20 39161 1 1 35 ASP CG C -20.045 -10.396 6.183 1.00 . A A . 35 ASP CG 1 1
20 39162 1 1 35 ASP H H -18.343 -7.493 6.519 1.00 . A A . 35 ASP H 1 1
20 39163 1 1 35 ASP HA H -18.093 -10.064 7.850 1.00 . A A . 35 ASP HA 1 1
20 39164 1 1 35 ASP HB2 H -18.720 -9.176 5.062 1.00 . A A . 35 ASP HB2 1 1
20 39165 1 1 35 ASP HB3 H -18.147 -10.819 5.332 1.00 . A A . 35 ASP HB3 1 1
20 39166 1 1 35 ASP N N -18.108 -8.089 7.260 1.00 . A A . 35 ASP N 1 1
20 39167 1 1 35 ASP O O -15.830 -10.819 6.783 1.00 . A A . 35 ASP O 1 1
20 39168 1 1 35 ASP OD1 O -20.262 -10.682 7.380 1.00 . A A . 35 ASP OD1 1 1
20 39169 1 1 35 ASP OD2 O -20.925 -10.441 5.298 1.00 . A A . 35 ASP OD2 1 1
20 39170 1 1 36 LYS C C -13.446 -7.565 6.782 1.00 . A A . 36 LYS C 1 1
20 39171 1 1 36 LYS CA C -14.205 -8.690 6.091 1.00 . A A . 36 LYS CA 1 1
20 39172 1 1 36 LYS CB C -13.964 -8.637 4.582 1.00 . A A . 36 LYS CB 1 1
20 39173 1 1 36 LYS CD C -14.036 -10.030 2.489 1.00 . A A . 36 LYS CD 1 1
20 39174 1 1 36 LYS CE C -13.947 -11.531 2.261 1.00 . A A . 36 LYS CE 1 1
20 39175 1 1 36 LYS CG C -14.720 -9.705 3.809 1.00 . A A . 36 LYS CG 1 1
20 39176 1 1 36 LYS H H -16.088 -7.746 6.329 1.00 . A A . 36 LYS H 1 1
20 39177 1 1 36 LYS HA H -13.842 -9.632 6.472 1.00 . A A . 36 LYS HA 1 1
20 39178 1 1 36 LYS HB2 H -14.271 -7.671 4.213 1.00 . A A . 36 LYS HB2 1 1
20 39179 1 1 36 LYS HB3 H -12.908 -8.767 4.394 1.00 . A A . 36 LYS HB3 1 1
20 39180 1 1 36 LYS HD2 H -14.601 -9.587 1.684 1.00 . A A . 36 LYS HD2 1 1
20 39181 1 1 36 LYS HD3 H -13.037 -9.617 2.502 1.00 . A A . 36 LYS HD3 1 1
20 39182 1 1 36 LYS HE2 H -12.965 -11.870 2.553 1.00 . A A . 36 LYS HE2 1 1
20 39183 1 1 36 LYS HE3 H -14.692 -12.019 2.869 1.00 . A A . 36 LYS HE3 1 1
20 39184 1 1 36 LYS HG2 H -14.769 -10.602 4.407 1.00 . A A . 36 LYS HG2 1 1
20 39185 1 1 36 LYS HG3 H -15.720 -9.349 3.607 1.00 . A A . 36 LYS HG3 1 1
20 39186 1 1 36 LYS HZ1 H -15.174 -11.736 0.582 1.00 . A A . 36 LYS HZ1 1 1
20 39187 1 1 36 LYS HZ2 H -13.939 -12.888 0.673 1.00 . A A . 36 LYS HZ2 1 1
20 39188 1 1 36 LYS HZ3 H -13.581 -11.300 0.216 1.00 . A A . 36 LYS HZ3 1 1
20 39189 1 1 36 LYS N N -15.634 -8.615 6.378 1.00 . A A . 36 LYS N 1 1
20 39190 1 1 36 LYS NZ N -14.176 -11.889 0.833 1.00 . A A . 36 LYS NZ 1 1
20 39191 1 1 36 LYS O O -13.929 -6.436 6.870 1.00 . A A . 36 LYS O 1 1
20 39192 1 1 37 VAL C C -9.941 -7.122 7.649 1.00 . A A . 37 VAL C 1 1
20 39193 1 1 37 VAL CA C -11.423 -6.904 7.960 1.00 . A A . 37 VAL CA 1 1
20 39194 1 1 37 VAL CB C -11.662 -6.952 9.490 1.00 . A A . 37 VAL CB 1 1
20 39195 1 1 37 VAL CG1 C -10.517 -7.641 10.224 1.00 . A A . 37 VAL CG1 1 1
20 39196 1 1 37 VAL CG2 C -11.886 -5.551 10.033 1.00 . A A . 37 VAL CG2 1 1
20 39197 1 1 37 VAL H H -11.924 -8.801 7.172 1.00 . A A . 37 VAL H 1 1
20 39198 1 1 37 VAL HA H -11.710 -5.924 7.605 1.00 . A A . 37 VAL HA 1 1
20 39199 1 1 37 VAL HB H -12.562 -7.523 9.668 1.00 . A A . 37 VAL HB 1 1
20 39200 1 1 37 VAL HG11 H -10.792 -7.794 11.257 1.00 . A A . 37 VAL HG11 1 1
20 39201 1 1 37 VAL HG12 H -9.634 -7.023 10.173 1.00 . A A . 37 VAL HG12 1 1
20 39202 1 1 37 VAL HG13 H -10.315 -8.596 9.760 1.00 . A A . 37 VAL HG13 1 1
20 39203 1 1 37 VAL HG21 H -12.713 -5.092 9.511 1.00 . A A . 37 VAL HG21 1 1
20 39204 1 1 37 VAL HG22 H -10.994 -4.961 9.885 1.00 . A A . 37 VAL HG22 1 1
20 39205 1 1 37 VAL HG23 H -12.111 -5.605 11.088 1.00 . A A . 37 VAL HG23 1 1
20 39206 1 1 37 VAL N N -12.252 -7.883 7.273 1.00 . A A . 37 VAL N 1 1
20 39207 1 1 37 VAL O O -9.531 -8.220 7.270 1.00 . A A . 37 VAL O 1 1
20 39208 1 1 38 HIS C C -6.963 -5.051 8.306 1.00 . A A . 38 HIS C 1 1
20 39209 1 1 38 HIS CA C -7.709 -6.147 7.552 1.00 . A A . 38 HIS CA 1 1
20 39210 1 1 38 HIS CB C -7.433 -6.031 6.051 1.00 . A A . 38 HIS CB 1 1
20 39211 1 1 38 HIS CD2 C -4.860 -6.262 5.810 1.00 . A A . 38 HIS CD2 1 1
20 39212 1 1 38 HIS CE1 C -4.811 -8.160 4.714 1.00 . A A . 38 HIS CE1 1 1
20 39213 1 1 38 HIS CG C -6.142 -6.662 5.632 1.00 . A A . 38 HIS CG 1 1
20 39214 1 1 38 HIS H H -9.530 -5.223 8.119 1.00 . A A . 38 HIS H 1 1
20 39215 1 1 38 HIS HA H -7.360 -7.107 7.900 1.00 . A A . 38 HIS HA 1 1
20 39216 1 1 38 HIS HB2 H -8.231 -6.513 5.507 1.00 . A A . 38 HIS HB2 1 1
20 39217 1 1 38 HIS HB3 H -7.396 -4.986 5.780 1.00 . A A . 38 HIS HB3 1 1
20 39218 1 1 38 HIS HD1 H -6.844 -8.397 4.661 1.00 . A A . 38 HIS HD1 1 1
20 39219 1 1 38 HIS HD2 H -4.533 -5.364 6.313 1.00 . A A . 38 HIS HD2 1 1
20 39220 1 1 38 HIS HE1 H -4.458 -9.038 4.194 1.00 . A A . 38 HIS HE1 1 1
20 39221 1 1 38 HIS HE2 H -3.078 -7.247 5.305 1.00 . A A . 38 HIS HE2 1 1
20 39222 1 1 38 HIS N N -9.144 -6.072 7.813 1.00 . A A . 38 HIS N 1 1
20 39223 1 1 38 HIS ND1 N -6.076 -7.854 4.942 1.00 . A A . 38 HIS ND1 1 1
20 39224 1 1 38 HIS NE2 N -4.054 -7.211 5.230 1.00 . A A . 38 HIS NE2 1 1
20 39225 1 1 38 HIS O O -7.488 -3.958 8.506 1.00 . A A . 38 HIS O 1 1
20 39226 1 1 39 THR C C -3.523 -4.279 8.893 1.00 . A A . 39 THR C 1 1
20 39227 1 1 39 THR CA C -4.933 -4.383 9.469 1.00 . A A . 39 THR CA 1 1
20 39228 1 1 39 THR CB C -4.862 -4.773 10.946 1.00 . A A . 39 THR CB 1 1
20 39229 1 1 39 THR CG2 C -4.736 -3.584 11.874 1.00 . A A . 39 THR CG2 1 1
20 39230 1 1 39 THR H H -5.372 -6.241 8.549 1.00 . A A . 39 THR H 1 1
20 39231 1 1 39 THR HA H -5.416 -3.420 9.386 1.00 . A A . 39 THR HA 1 1
20 39232 1 1 39 THR HB H -3.998 -5.405 11.099 1.00 . A A . 39 THR HB 1 1
20 39233 1 1 39 THR HG1 H -5.827 -6.005 12.123 1.00 . A A . 39 THR HG1 1 1
20 39234 1 1 39 THR HG21 H -5.716 -3.174 12.068 1.00 . A A . 39 THR HG21 1 1
20 39235 1 1 39 THR HG22 H -4.116 -2.831 11.411 1.00 . A A . 39 THR HG22 1 1
20 39236 1 1 39 THR HG23 H -4.286 -3.899 12.804 1.00 . A A . 39 THR HG23 1 1
20 39237 1 1 39 THR N N -5.739 -5.351 8.732 1.00 . A A . 39 THR N 1 1
20 39238 1 1 39 THR O O -2.701 -5.178 9.068 1.00 . A A . 39 THR O 1 1
20 39239 1 1 39 THR OG1 O -6.017 -5.498 11.330 1.00 . A A . 39 THR OG1 1 1
20 39240 1 1 40 VAL C C -1.100 -2.040 8.501 1.00 . A A . 40 VAL C 1 1
20 39241 1 1 40 VAL CA C -1.937 -2.936 7.617 1.00 . A A . 40 VAL CA 1 1
20 39242 1 1 40 VAL CB C -2.052 -2.286 6.225 1.00 . A A . 40 VAL CB 1 1
20 39243 1 1 40 VAL CG1 C -0.806 -1.474 5.873 1.00 . A A . 40 VAL CG1 1 1
20 39244 1 1 40 VAL CG2 C -2.297 -3.353 5.184 1.00 . A A . 40 VAL CG2 1 1
20 39245 1 1 40 VAL H H -3.945 -2.487 8.112 1.00 . A A . 40 VAL H 1 1
20 39246 1 1 40 VAL HA H -1.441 -3.890 7.510 1.00 . A A . 40 VAL HA 1 1
20 39247 1 1 40 VAL HB H -2.893 -1.617 6.237 1.00 . A A . 40 VAL HB 1 1
20 39248 1 1 40 VAL HG11 H -0.850 -1.174 4.834 1.00 . A A . 40 VAL HG11 1 1
20 39249 1 1 40 VAL HG12 H 0.075 -2.079 6.035 1.00 . A A . 40 VAL HG12 1 1
20 39250 1 1 40 VAL HG13 H -0.760 -0.595 6.499 1.00 . A A . 40 VAL HG13 1 1
20 39251 1 1 40 VAL HG21 H -1.602 -4.166 5.346 1.00 . A A . 40 VAL HG21 1 1
20 39252 1 1 40 VAL HG22 H -2.147 -2.938 4.199 1.00 . A A . 40 VAL HG22 1 1
20 39253 1 1 40 VAL HG23 H -3.311 -3.716 5.272 1.00 . A A . 40 VAL HG23 1 1
20 39254 1 1 40 VAL N N -3.249 -3.170 8.211 1.00 . A A . 40 VAL N 1 1
20 39255 1 1 40 VAL O O -1.569 -1.015 8.982 1.00 . A A . 40 VAL O 1 1
20 39256 1 1 41 VAL C C 1.954 -0.760 8.640 1.00 . A A . 41 VAL C 1 1
20 39257 1 1 41 VAL CA C 1.034 -1.606 9.512 1.00 . A A . 41 VAL CA 1 1
20 39258 1 1 41 VAL CB C 1.857 -2.457 10.498 1.00 . A A . 41 VAL CB 1 1
20 39259 1 1 41 VAL CG1 C 2.870 -1.598 11.246 1.00 . A A . 41 VAL CG1 1 1
20 39260 1 1 41 VAL CG2 C 0.926 -3.155 11.476 1.00 . A A . 41 VAL CG2 1 1
20 39261 1 1 41 VAL H H 0.475 -3.235 8.266 1.00 . A A . 41 VAL H 1 1
20 39262 1 1 41 VAL HA H 0.407 -0.938 10.084 1.00 . A A . 41 VAL HA 1 1
20 39263 1 1 41 VAL HB H 2.393 -3.210 9.941 1.00 . A A . 41 VAL HB 1 1
20 39264 1 1 41 VAL HG11 H 3.571 -1.175 10.542 1.00 . A A . 41 VAL HG11 1 1
20 39265 1 1 41 VAL HG12 H 3.402 -2.207 11.962 1.00 . A A . 41 VAL HG12 1 1
20 39266 1 1 41 VAL HG13 H 2.355 -0.800 11.765 1.00 . A A . 41 VAL HG13 1 1
20 39267 1 1 41 VAL HG21 H 0.103 -2.495 11.719 1.00 . A A . 41 VAL HG21 1 1
20 39268 1 1 41 VAL HG22 H 1.468 -3.401 12.377 1.00 . A A . 41 VAL HG22 1 1
20 39269 1 1 41 VAL HG23 H 0.543 -4.059 11.027 1.00 . A A . 41 VAL HG23 1 1
20 39270 1 1 41 VAL N N 0.145 -2.414 8.696 1.00 . A A . 41 VAL N 1 1
20 39271 1 1 41 VAL O O 2.894 -1.267 8.030 1.00 . A A . 41 VAL O 1 1
20 39272 1 1 42 LEU C C 3.937 1.380 8.125 1.00 . A A . 42 LEU C 1 1
20 39273 1 1 42 LEU CA C 2.448 1.470 7.790 1.00 . A A . 42 LEU CA 1 1
20 39274 1 1 42 LEU CB C 1.943 2.896 8.016 1.00 . A A . 42 LEU CB 1 1
20 39275 1 1 42 LEU CD1 C 0.814 3.032 5.785 1.00 . A A . 42 LEU CD1 1 1
20 39276 1 1 42 LEU CD2 C -0.520 2.436 7.819 1.00 . A A . 42 LEU CD2 1 1
20 39277 1 1 42 LEU CG C 0.649 3.252 7.280 1.00 . A A . 42 LEU CG 1 1
20 39278 1 1 42 LEU H H 0.898 0.870 9.097 1.00 . A A . 42 LEU H 1 1
20 39279 1 1 42 LEU HA H 2.311 1.213 6.751 1.00 . A A . 42 LEU HA 1 1
20 39280 1 1 42 LEU HB2 H 1.780 3.033 9.076 1.00 . A A . 42 LEU HB2 1 1
20 39281 1 1 42 LEU HB3 H 2.713 3.582 7.696 1.00 . A A . 42 LEU HB3 1 1
20 39282 1 1 42 LEU HD11 H 1.863 3.072 5.529 1.00 . A A . 42 LEU HD11 1 1
20 39283 1 1 42 LEU HD12 H 0.283 3.802 5.246 1.00 . A A . 42 LEU HD12 1 1
20 39284 1 1 42 LEU HD13 H 0.414 2.064 5.517 1.00 . A A . 42 LEU HD13 1 1
20 39285 1 1 42 LEU HD21 H -0.512 1.455 7.368 1.00 . A A . 42 LEU HD21 1 1
20 39286 1 1 42 LEU HD22 H -1.450 2.933 7.581 1.00 . A A . 42 LEU HD22 1 1
20 39287 1 1 42 LEU HD23 H -0.428 2.340 8.890 1.00 . A A . 42 LEU HD23 1 1
20 39288 1 1 42 LEU HG H 0.429 4.299 7.439 1.00 . A A . 42 LEU HG 1 1
20 39289 1 1 42 LEU N N 1.664 0.535 8.587 1.00 . A A . 42 LEU N 1 1
20 39290 1 1 42 LEU O O 4.788 1.682 7.289 1.00 . A A . 42 LEU O 1 1
20 39291 1 1 43 SER C C 6.354 -0.254 8.985 1.00 . A A . 43 SER C 1 1
20 39292 1 1 43 SER CA C 5.636 0.830 9.780 1.00 . A A . 43 SER CA 1 1
20 39293 1 1 43 SER CB C 5.706 0.520 11.277 1.00 . A A . 43 SER CB 1 1
20 39294 1 1 43 SER H H 3.527 0.730 9.974 1.00 . A A . 43 SER H 1 1
20 39295 1 1 43 SER HA H 6.124 1.770 9.594 1.00 . A A . 43 SER HA 1 1
20 39296 1 1 43 SER HB2 H 5.579 1.434 11.837 1.00 . A A . 43 SER HB2 1 1
20 39297 1 1 43 SER HB3 H 4.920 -0.174 11.537 1.00 . A A . 43 SER HB3 1 1
20 39298 1 1 43 SER HG H 7.666 0.493 11.280 1.00 . A A . 43 SER HG 1 1
20 39299 1 1 43 SER N N 4.247 0.959 9.349 1.00 . A A . 43 SER N 1 1
20 39300 1 1 43 SER O O 7.569 -0.200 8.797 1.00 . A A . 43 SER O 1 1
20 39301 1 1 43 SER OG O 6.955 -0.054 11.624 1.00 . A A . 43 SER OG 1 1
20 39302 1 1 44 THR C C 6.045 -2.009 6.240 1.00 . A A . 44 THR C 1 1
20 39303 1 1 44 THR CA C 6.146 -2.324 7.723 1.00 . A A . 44 THR CA 1 1
20 39304 1 1 44 THR CB C 5.414 -3.636 8.024 1.00 . A A . 44 THR CB 1 1
20 39305 1 1 44 THR CG2 C 4.938 -3.741 9.454 1.00 . A A . 44 THR CG2 1 1
20 39306 1 1 44 THR H H 4.629 -1.207 8.690 1.00 . A A . 44 THR H 1 1
20 39307 1 1 44 THR HA H 7.184 -2.429 7.985 1.00 . A A . 44 THR HA 1 1
20 39308 1 1 44 THR HB H 6.085 -4.462 7.835 1.00 . A A . 44 THR HB 1 1
20 39309 1 1 44 THR HG1 H 3.622 -3.128 7.418 1.00 . A A . 44 THR HG1 1 1
20 39310 1 1 44 THR HG21 H 4.344 -4.635 9.573 1.00 . A A . 44 THR HG21 1 1
20 39311 1 1 44 THR HG22 H 4.337 -2.876 9.694 1.00 . A A . 44 THR HG22 1 1
20 39312 1 1 44 THR HG23 H 5.790 -3.784 10.116 1.00 . A A . 44 THR HG23 1 1
20 39313 1 1 44 THR N N 5.591 -1.229 8.511 1.00 . A A . 44 THR N 1 1
20 39314 1 1 44 THR O O 6.885 -2.419 5.441 1.00 . A A . 44 THR O 1 1
20 39315 1 1 44 THR OG1 O 4.281 -3.785 7.186 1.00 . A A . 44 THR OG1 1 1
20 39316 1 1 45 ILE C C 6.021 -0.302 3.870 1.00 . A A . 45 ILE C 1 1
20 39317 1 1 45 ILE CA C 4.762 -0.889 4.504 1.00 . A A . 45 ILE CA 1 1
20 39318 1 1 45 ILE CB C 3.605 0.129 4.396 1.00 . A A . 45 ILE CB 1 1
20 39319 1 1 45 ILE CD1 C 2.007 -1.855 4.289 1.00 . A A . 45 ILE CD1 1 1
20 39320 1 1 45 ILE CG1 C 2.301 -0.498 4.896 1.00 . A A . 45 ILE CG1 1 1
20 39321 1 1 45 ILE CG2 C 3.444 0.616 2.962 1.00 . A A . 45 ILE CG2 1 1
20 39322 1 1 45 ILE H H 4.372 -0.987 6.582 1.00 . A A . 45 ILE H 1 1
20 39323 1 1 45 ILE HA H 4.480 -1.777 3.961 1.00 . A A . 45 ILE HA 1 1
20 39324 1 1 45 ILE HB H 3.846 0.980 5.014 1.00 . A A . 45 ILE HB 1 1
20 39325 1 1 45 ILE HD11 H 0.940 -2.000 4.229 1.00 . A A . 45 ILE HD11 1 1
20 39326 1 1 45 ILE HD12 H 2.442 -2.627 4.906 1.00 . A A . 45 ILE HD12 1 1
20 39327 1 1 45 ILE HD13 H 2.433 -1.905 3.298 1.00 . A A . 45 ILE HD13 1 1
20 39328 1 1 45 ILE HG12 H 2.355 -0.620 5.967 1.00 . A A . 45 ILE HG12 1 1
20 39329 1 1 45 ILE HG13 H 1.478 0.159 4.655 1.00 . A A . 45 ILE HG13 1 1
20 39330 1 1 45 ILE HG21 H 3.200 -0.220 2.323 1.00 . A A . 45 ILE HG21 1 1
20 39331 1 1 45 ILE HG22 H 4.367 1.067 2.628 1.00 . A A . 45 ILE HG22 1 1
20 39332 1 1 45 ILE HG23 H 2.651 1.346 2.917 1.00 . A A . 45 ILE HG23 1 1
20 39333 1 1 45 ILE N N 5.000 -1.275 5.888 1.00 . A A . 45 ILE N 1 1
20 39334 1 1 45 ILE O O 6.427 0.816 4.186 1.00 . A A . 45 ILE O 1 1
20 39335 1 1 46 ASP C C 7.588 0.605 1.448 1.00 . A A . 46 ASP C 1 1
20 39336 1 1 46 ASP CA C 7.845 -0.637 2.295 1.00 . A A . 46 ASP CA 1 1
20 39337 1 1 46 ASP CB C 8.392 -1.766 1.417 1.00 . A A . 46 ASP CB 1 1
20 39338 1 1 46 ASP CG C 9.887 -1.952 1.580 1.00 . A A . 46 ASP CG 1 1
20 39339 1 1 46 ASP H H 6.258 -1.953 2.768 1.00 . A A . 46 ASP H 1 1
20 39340 1 1 46 ASP HA H 8.578 -0.396 3.050 1.00 . A A . 46 ASP HA 1 1
20 39341 1 1 46 ASP HB2 H 7.901 -2.690 1.683 1.00 . A A . 46 ASP HB2 1 1
20 39342 1 1 46 ASP HB3 H 8.186 -1.541 0.380 1.00 . A A . 46 ASP HB3 1 1
20 39343 1 1 46 ASP N N 6.632 -1.070 2.975 1.00 . A A . 46 ASP N 1 1
20 39344 1 1 46 ASP O O 8.458 1.465 1.317 1.00 . A A . 46 ASP O 1 1
20 39345 1 1 46 ASP OD1 O 10.636 -0.980 1.350 1.00 . A A . 46 ASP OD1 1 1
20 39346 1 1 46 ASP OD2 O 10.310 -3.071 1.940 1.00 . A A . 46 ASP OD2 1 1
20 39347 1 1 47 LYS C C 4.545 1.865 -0.260 1.00 . A A . 47 LYS C 1 1
20 39348 1 1 47 LYS CA C 6.040 1.839 0.035 1.00 . A A . 47 LYS CA 1 1
20 39349 1 1 47 LYS CB C 6.830 1.817 -1.282 1.00 . A A . 47 LYS CB 1 1
20 39350 1 1 47 LYS CD C 7.880 0.316 -3.006 1.00 . A A . 47 LYS CD 1 1
20 39351 1 1 47 LYS CE C 8.730 -0.922 -3.241 1.00 . A A . 47 LYS CE 1 1
20 39352 1 1 47 LYS CG C 7.609 0.532 -1.526 1.00 . A A . 47 LYS CG 1 1
20 39353 1 1 47 LYS H H 5.733 -0.020 1.006 1.00 . A A . 47 LYS H 1 1
20 39354 1 1 47 LYS HA H 6.299 2.734 0.582 1.00 . A A . 47 LYS HA 1 1
20 39355 1 1 47 LYS HB2 H 6.141 1.951 -2.104 1.00 . A A . 47 LYS HB2 1 1
20 39356 1 1 47 LYS HB3 H 7.531 2.639 -1.279 1.00 . A A . 47 LYS HB3 1 1
20 39357 1 1 47 LYS HD2 H 6.939 0.198 -3.521 1.00 . A A . 47 LYS HD2 1 1
20 39358 1 1 47 LYS HD3 H 8.401 1.178 -3.395 1.00 . A A . 47 LYS HD3 1 1
20 39359 1 1 47 LYS HE2 H 9.269 -1.152 -2.334 1.00 . A A . 47 LYS HE2 1 1
20 39360 1 1 47 LYS HE3 H 8.079 -1.747 -3.490 1.00 . A A . 47 LYS HE3 1 1
20 39361 1 1 47 LYS HG2 H 8.552 0.589 -1.002 1.00 . A A . 47 LYS HG2 1 1
20 39362 1 1 47 LYS HG3 H 7.035 -0.302 -1.148 1.00 . A A . 47 LYS HG3 1 1
20 39363 1 1 47 LYS HZ1 H 9.206 -0.526 -5.236 1.00 . A A . 47 LYS HZ1 1 1
20 39364 1 1 47 LYS HZ2 H 10.286 -1.579 -4.470 1.00 . A A . 47 LYS HZ2 1 1
20 39365 1 1 47 LYS HZ3 H 10.335 0.077 -4.130 1.00 . A A . 47 LYS HZ3 1 1
20 39366 1 1 47 LYS N N 6.391 0.696 0.870 1.00 . A A . 47 LYS N 1 1
20 39367 1 1 47 LYS NZ N 9.707 -0.724 -4.347 1.00 . A A . 47 LYS NZ 1 1
20 39368 1 1 47 LYS O O 3.848 0.863 -0.097 1.00 . A A . 47 LYS O 1 1
20 39369 1 1 48 LEU C C 2.479 3.314 -2.541 1.00 . A A . 48 LEU C 1 1
20 39370 1 1 48 LEU CA C 2.654 3.192 -1.031 1.00 . A A . 48 LEU CA 1 1
20 39371 1 1 48 LEU CB C 2.096 4.438 -0.341 1.00 . A A . 48 LEU CB 1 1
20 39372 1 1 48 LEU CD1 C -0.126 3.918 0.703 1.00 . A A . 48 LEU CD1 1 1
20 39373 1 1 48 LEU CD2 C 0.226 6.106 -0.464 1.00 . A A . 48 LEU CD2 1 1
20 39374 1 1 48 LEU CG C 0.580 4.624 -0.446 1.00 . A A . 48 LEU CG 1 1
20 39375 1 1 48 LEU H H 4.673 3.780 -0.813 1.00 . A A . 48 LEU H 1 1
20 39376 1 1 48 LEU HA H 2.118 2.321 -0.680 1.00 . A A . 48 LEU HA 1 1
20 39377 1 1 48 LEU HB2 H 2.359 4.390 0.705 1.00 . A A . 48 LEU HB2 1 1
20 39378 1 1 48 LEU HB3 H 2.571 5.305 -0.774 1.00 . A A . 48 LEU HB3 1 1
20 39379 1 1 48 LEU HD11 H -0.828 4.597 1.165 1.00 . A A . 48 LEU HD11 1 1
20 39380 1 1 48 LEU HD12 H 0.602 3.601 1.434 1.00 . A A . 48 LEU HD12 1 1
20 39381 1 1 48 LEU HD13 H -0.655 3.057 0.324 1.00 . A A . 48 LEU HD13 1 1
20 39382 1 1 48 LEU HD21 H -0.609 6.286 0.197 1.00 . A A . 48 LEU HD21 1 1
20 39383 1 1 48 LEU HD22 H -0.041 6.400 -1.468 1.00 . A A . 48 LEU HD22 1 1
20 39384 1 1 48 LEU HD23 H 1.076 6.685 -0.134 1.00 . A A . 48 LEU HD23 1 1
20 39385 1 1 48 LEU HG H 0.233 4.186 -1.369 1.00 . A A . 48 LEU HG 1 1
20 39386 1 1 48 LEU N N 4.063 3.021 -0.701 1.00 . A A . 48 LEU N 1 1
20 39387 1 1 48 LEU O O 3.394 3.736 -3.247 1.00 . A A . 48 LEU O 1 1
20 39388 1 1 49 GLN C C -0.339 3.643 -4.717 1.00 . A A . 49 GLN C 1 1
20 39389 1 1 49 GLN CA C 1.023 3.008 -4.458 1.00 . A A . 49 GLN CA 1 1
20 39390 1 1 49 GLN CB C 1.074 1.610 -5.076 1.00 . A A . 49 GLN CB 1 1
20 39391 1 1 49 GLN CD C 2.511 -0.224 -6.050 1.00 . A A . 49 GLN CD 1 1
20 39392 1 1 49 GLN CG C 2.456 1.212 -5.566 1.00 . A A . 49 GLN CG 1 1
20 39393 1 1 49 GLN H H 0.616 2.610 -2.419 1.00 . A A . 49 GLN H 1 1
20 39394 1 1 49 GLN HA H 1.783 3.621 -4.918 1.00 . A A . 49 GLN HA 1 1
20 39395 1 1 49 GLN HB2 H 0.757 0.891 -4.335 1.00 . A A . 49 GLN HB2 1 1
20 39396 1 1 49 GLN HB3 H 0.393 1.574 -5.914 1.00 . A A . 49 GLN HB3 1 1
20 39397 1 1 49 GLN HE21 H 2.014 0.354 -7.889 1.00 . A A . 49 GLN HE21 1 1
20 39398 1 1 49 GLN HE22 H 2.263 -1.350 -7.673 1.00 . A A . 49 GLN HE22 1 1
20 39399 1 1 49 GLN HG2 H 2.736 1.862 -6.383 1.00 . A A . 49 GLN HG2 1 1
20 39400 1 1 49 GLN HG3 H 3.159 1.331 -4.755 1.00 . A A . 49 GLN HG3 1 1
20 39401 1 1 49 GLN N N 1.305 2.940 -3.030 1.00 . A A . 49 GLN N 1 1
20 39402 1 1 49 GLN NE2 N 2.235 -0.427 -7.333 1.00 . A A . 49 GLN NE2 1 1
20 39403 1 1 49 GLN O O -1.314 3.346 -4.028 1.00 . A A . 49 GLN O 1 1
20 39404 1 1 49 GLN OE1 O 2.798 -1.140 -5.280 1.00 . A A . 49 GLN OE1 1 1
20 39405 1 1 50 ALA C C -1.679 5.532 -7.551 1.00 . A A . 50 ALA C 1 1
20 39406 1 1 50 ALA CA C -1.637 5.195 -6.066 1.00 . A A . 50 ALA CA 1 1
20 39407 1 1 50 ALA CB C -1.806 6.455 -5.230 1.00 . A A . 50 ALA CB 1 1
20 39408 1 1 50 ALA H H 0.416 4.713 -6.227 1.00 . A A . 50 ALA H 1 1
20 39409 1 1 50 ALA HA H -2.455 4.528 -5.837 1.00 . A A . 50 ALA HA 1 1
20 39410 1 1 50 ALA HB1 H -1.023 7.157 -5.477 1.00 . A A . 50 ALA HB1 1 1
20 39411 1 1 50 ALA HB2 H -1.746 6.203 -4.181 1.00 . A A . 50 ALA HB2 1 1
20 39412 1 1 50 ALA HB3 H -2.768 6.899 -5.439 1.00 . A A . 50 ALA HB3 1 1
20 39413 1 1 50 ALA N N -0.396 4.519 -5.714 1.00 . A A . 50 ALA N 1 1
20 39414 1 1 50 ALA O O -0.701 6.028 -8.112 1.00 . A A . 50 ALA O 1 1
20 39415 1 1 51 THR C C -3.403 6.983 -9.836 1.00 . A A . 51 THR C 1 1
20 39416 1 1 51 THR CA C -2.989 5.534 -9.604 1.00 . A A . 51 THR CA 1 1
20 39417 1 1 51 THR CB C -4.035 4.591 -10.202 1.00 . A A . 51 THR CB 1 1
20 39418 1 1 51 THR CG2 C -3.586 3.147 -10.238 1.00 . A A . 51 THR CG2 1 1
20 39419 1 1 51 THR H H -3.558 4.864 -7.677 1.00 . A A . 51 THR H 1 1
20 39420 1 1 51 THR HA H -2.042 5.365 -10.097 1.00 . A A . 51 THR HA 1 1
20 39421 1 1 51 THR HB H -4.244 4.900 -11.216 1.00 . A A . 51 THR HB 1 1
20 39422 1 1 51 THR HG1 H -5.506 5.565 -9.352 1.00 . A A . 51 THR HG1 1 1
20 39423 1 1 51 THR HG21 H -3.066 2.908 -9.323 1.00 . A A . 51 THR HG21 1 1
20 39424 1 1 51 THR HG22 H -2.925 2.997 -11.079 1.00 . A A . 51 THR HG22 1 1
20 39425 1 1 51 THR HG23 H -4.450 2.506 -10.341 1.00 . A A . 51 THR HG23 1 1
20 39426 1 1 51 THR N N -2.816 5.260 -8.181 1.00 . A A . 51 THR N 1 1
20 39427 1 1 51 THR O O -4.575 7.334 -9.706 1.00 . A A . 51 THR O 1 1
20 39428 1 1 51 THR OG1 O -5.240 4.649 -9.461 1.00 . A A . 51 THR OG1 1 1
20 39429 1 1 52 PRO C C -3.882 9.474 -11.392 1.00 . A A . 52 PRO C 1 1
20 39430 1 1 52 PRO CA C -2.681 9.260 -10.480 1.00 . A A . 52 PRO CA 1 1
20 39431 1 1 52 PRO CB C -1.391 9.713 -11.185 1.00 . A A . 52 PRO CB 1 1
20 39432 1 1 52 PRO CD C -1.025 7.509 -10.401 1.00 . A A . 52 PRO CD 1 1
20 39433 1 1 52 PRO CG C -0.664 8.450 -11.498 1.00 . A A . 52 PRO CG 1 1
20 39434 1 1 52 PRO HA H -2.811 9.822 -9.573 1.00 . A A . 52 PRO HA 1 1
20 39435 1 1 52 PRO HB2 H -1.641 10.260 -12.083 1.00 . A A . 52 PRO HB2 1 1
20 39436 1 1 52 PRO HB3 H -0.818 10.343 -10.521 1.00 . A A . 52 PRO HB3 1 1
20 39437 1 1 52 PRO HD2 H -0.896 6.487 -10.721 1.00 . A A . 52 PRO HD2 1 1
20 39438 1 1 52 PRO HD3 H -0.448 7.715 -9.513 1.00 . A A . 52 PRO HD3 1 1
20 39439 1 1 52 PRO HG2 H -1.003 8.058 -12.442 1.00 . A A . 52 PRO HG2 1 1
20 39440 1 1 52 PRO HG3 H 0.397 8.624 -11.511 1.00 . A A . 52 PRO HG3 1 1
20 39441 1 1 52 PRO N N -2.437 7.841 -10.203 1.00 . A A . 52 PRO N 1 1
20 39442 1 1 52 PRO O O -4.348 8.546 -12.052 1.00 . A A . 52 PRO O 1 1
20 39443 1 1 53 ALA C C -5.278 10.670 -13.726 1.00 . A A . 53 ALA C 1 1
20 39444 1 1 53 ALA CA C -5.521 11.047 -12.264 1.00 . A A . 53 ALA CA 1 1
20 39445 1 1 53 ALA CB C -5.834 12.531 -12.148 1.00 . A A . 53 ALA CB 1 1
20 39446 1 1 53 ALA H H -3.959 11.405 -10.882 1.00 . A A . 53 ALA H 1 1
20 39447 1 1 53 ALA HA H -6.375 10.496 -11.899 1.00 . A A . 53 ALA HA 1 1
20 39448 1 1 53 ALA HB1 H -5.430 12.913 -11.221 1.00 . A A . 53 ALA HB1 1 1
20 39449 1 1 53 ALA HB2 H -6.904 12.676 -12.160 1.00 . A A . 53 ALA HB2 1 1
20 39450 1 1 53 ALA HB3 H -5.390 13.059 -12.978 1.00 . A A . 53 ALA HB3 1 1
20 39451 1 1 53 ALA N N -4.377 10.707 -11.428 1.00 . A A . 53 ALA N 1 1
20 39452 1 1 53 ALA O O -6.221 10.567 -14.510 1.00 . A A . 53 ALA O 1 1
20 39453 1 1 54 SER C C -4.100 8.670 -15.774 1.00 . A A . 54 SER C 1 1
20 39454 1 1 54 SER CA C -3.666 10.099 -15.459 1.00 . A A . 54 SER CA 1 1
20 39455 1 1 54 SER CB C -2.160 10.247 -15.682 1.00 . A A . 54 SER CB 1 1
20 39456 1 1 54 SER H H -3.297 10.558 -13.427 1.00 . A A . 54 SER H 1 1
20 39457 1 1 54 SER HA H -4.186 10.771 -16.121 1.00 . A A . 54 SER HA 1 1
20 39458 1 1 54 SER HB2 H -1.878 9.722 -16.583 1.00 . A A . 54 SER HB2 1 1
20 39459 1 1 54 SER HB3 H -1.915 11.294 -15.785 1.00 . A A . 54 SER HB3 1 1
20 39460 1 1 54 SER HG H -1.384 8.755 -14.677 1.00 . A A . 54 SER HG 1 1
20 39461 1 1 54 SER N N -4.012 10.463 -14.090 1.00 . A A . 54 SER N 1 1
20 39462 1 1 54 SER O O -4.259 8.302 -16.938 1.00 . A A . 54 SER O 1 1
20 39463 1 1 54 SER OG O -1.427 9.710 -14.595 1.00 . A A . 54 SER OG 1 1
20 39464 1 1 55 SER C C -6.228 6.359 -14.796 1.00 . A A . 55 SER C 1 1
20 39465 1 1 55 SER CA C -4.712 6.483 -14.899 1.00 . A A . 55 SER CA 1 1
20 39466 1 1 55 SER CB C -4.042 5.596 -13.848 1.00 . A A . 55 SER CB 1 1
20 39467 1 1 55 SER H H -4.152 8.221 -13.829 1.00 . A A . 55 SER H 1 1
20 39468 1 1 55 SER HA H -4.401 6.159 -15.881 1.00 . A A . 55 SER HA 1 1
20 39469 1 1 55 SER HB2 H -3.001 5.463 -14.101 1.00 . A A . 55 SER HB2 1 1
20 39470 1 1 55 SER HB3 H -4.120 6.069 -12.879 1.00 . A A . 55 SER HB3 1 1
20 39471 1 1 55 SER HG H -5.405 4.357 -13.179 1.00 . A A . 55 SER HG 1 1
20 39472 1 1 55 SER N N -4.293 7.870 -14.732 1.00 . A A . 55 SER N 1 1
20 39473 1 1 55 SER O O -6.817 6.659 -13.758 1.00 . A A . 55 SER O 1 1
20 39474 1 1 55 SER OG O -4.662 4.323 -13.786 1.00 . A A . 55 SER OG 1 1
20 39475 1 1 56 GLU C C -8.776 4.796 -14.822 1.00 . A A . 56 GLU C 1 1
20 39476 1 1 56 GLU CA C -8.305 5.752 -15.913 1.00 . A A . 56 GLU CA 1 1
20 39477 1 1 56 GLU CB C -8.752 5.238 -17.284 1.00 . A A . 56 GLU CB 1 1
20 39478 1 1 56 GLU CD C -9.524 7.274 -18.562 1.00 . A A . 56 GLU CD 1 1
20 39479 1 1 56 GLU CG C -8.460 6.204 -18.420 1.00 . A A . 56 GLU CG 1 1
20 39480 1 1 56 GLU H H -6.332 5.693 -16.679 1.00 . A A . 56 GLU H 1 1
20 39481 1 1 56 GLU HA H -8.748 6.718 -15.740 1.00 . A A . 56 GLU HA 1 1
20 39482 1 1 56 GLU HB2 H -8.242 4.308 -17.490 1.00 . A A . 56 GLU HB2 1 1
20 39483 1 1 56 GLU HB3 H -9.816 5.056 -17.258 1.00 . A A . 56 GLU HB3 1 1
20 39484 1 1 56 GLU HG2 H -7.512 6.685 -18.232 1.00 . A A . 56 GLU HG2 1 1
20 39485 1 1 56 GLU HG3 H -8.404 5.647 -19.343 1.00 . A A . 56 GLU HG3 1 1
20 39486 1 1 56 GLU N N -6.856 5.915 -15.881 1.00 . A A . 56 GLU N 1 1
20 39487 1 1 56 GLU O O -9.933 4.838 -14.402 1.00 . A A . 56 GLU O 1 1
20 39488 1 1 56 GLU OE1 O -10.656 7.055 -18.081 1.00 . A A . 56 GLU OE1 1 1
20 39489 1 1 56 GLU OE2 O -9.226 8.333 -19.154 1.00 . A A . 56 GLU OE2 1 1
20 39490 1 1 57 LYS C C -7.720 3.464 -11.958 1.00 . A A . 57 LYS C 1 1
20 39491 1 1 57 LYS CA C -8.196 2.971 -13.320 1.00 . A A . 57 LYS CA 1 1
20 39492 1 1 57 LYS CB C -7.561 1.612 -13.632 1.00 . A A . 57 LYS CB 1 1
20 39493 1 1 57 LYS CD C -8.916 1.425 -15.744 1.00 . A A . 57 LYS CD 1 1
20 39494 1 1 57 LYS CE C -9.939 0.512 -15.087 1.00 . A A . 57 LYS CE 1 1
20 39495 1 1 57 LYS CG C -7.541 1.266 -15.114 1.00 . A A . 57 LYS CG 1 1
20 39496 1 1 57 LYS H H -6.970 3.953 -14.737 1.00 . A A . 57 LYS H 1 1
20 39497 1 1 57 LYS HA H -9.269 2.859 -13.293 1.00 . A A . 57 LYS HA 1 1
20 39498 1 1 57 LYS HB2 H -6.543 1.614 -13.273 1.00 . A A . 57 LYS HB2 1 1
20 39499 1 1 57 LYS HB3 H -8.114 0.844 -13.113 1.00 . A A . 57 LYS HB3 1 1
20 39500 1 1 57 LYS HD2 H -9.237 2.450 -15.631 1.00 . A A . 57 LYS HD2 1 1
20 39501 1 1 57 LYS HD3 H -8.850 1.179 -16.795 1.00 . A A . 57 LYS HD3 1 1
20 39502 1 1 57 LYS HE2 H -9.693 -0.513 -15.323 1.00 . A A . 57 LYS HE2 1 1
20 39503 1 1 57 LYS HE3 H -9.895 0.655 -14.017 1.00 . A A . 57 LYS HE3 1 1
20 39504 1 1 57 LYS HG2 H -6.849 1.923 -15.617 1.00 . A A . 57 LYS HG2 1 1
20 39505 1 1 57 LYS HG3 H -7.218 0.242 -15.229 1.00 . A A . 57 LYS HG3 1 1
20 39506 1 1 57 LYS HZ1 H -11.738 1.571 -14.998 1.00 . A A . 57 LYS HZ1 1 1
20 39507 1 1 57 LYS HZ2 H -11.917 -0.048 -15.454 1.00 . A A . 57 LYS HZ2 1 1
20 39508 1 1 57 LYS HZ3 H -11.309 1.079 -16.558 1.00 . A A . 57 LYS HZ3 1 1
20 39509 1 1 57 LYS N N -7.873 3.937 -14.364 1.00 . A A . 57 LYS N 1 1
20 39510 1 1 57 LYS NZ N -11.322 0.798 -15.557 1.00 . A A . 57 LYS NZ 1 1
20 39511 1 1 57 LYS O O -6.521 3.609 -11.723 1.00 . A A . 57 LYS O 1 1
20 39512 1 1 58 MET C C -8.095 3.028 -8.777 1.00 . A A . 58 MET C 1 1
20 39513 1 1 58 MET CA C -8.346 4.198 -9.723 1.00 . A A . 58 MET CA 1 1
20 39514 1 1 58 MET CB C -9.479 5.072 -9.183 1.00 . A A . 58 MET CB 1 1
20 39515 1 1 58 MET CE C -8.580 8.385 -9.580 1.00 . A A . 58 MET CE 1 1
20 39516 1 1 58 MET CG C -9.999 6.084 -10.192 1.00 . A A . 58 MET CG 1 1
20 39517 1 1 58 MET H H -9.607 3.586 -11.309 1.00 . A A . 58 MET H 1 1
20 39518 1 1 58 MET HA H -7.446 4.791 -9.790 1.00 . A A . 58 MET HA 1 1
20 39519 1 1 58 MET HB2 H -10.300 4.436 -8.888 1.00 . A A . 58 MET HB2 1 1
20 39520 1 1 58 MET HB3 H -9.122 5.608 -8.317 1.00 . A A . 58 MET HB3 1 1
20 39521 1 1 58 MET HE1 H -8.460 9.172 -8.850 1.00 . A A . 58 MET HE1 1 1
20 39522 1 1 58 MET HE2 H -8.414 8.783 -10.569 1.00 . A A . 58 MET HE2 1 1
20 39523 1 1 58 MET HE3 H -7.865 7.599 -9.383 1.00 . A A . 58 MET HE3 1 1
20 39524 1 1 58 MET HG2 H -9.288 6.164 -11.001 1.00 . A A . 58 MET HG2 1 1
20 39525 1 1 58 MET HG3 H -10.944 5.732 -10.578 1.00 . A A . 58 MET HG3 1 1
20 39526 1 1 58 MET N N -8.668 3.721 -11.063 1.00 . A A . 58 MET N 1 1
20 39527 1 1 58 MET O O -9.028 2.342 -8.362 1.00 . A A . 58 MET O 1 1
20 39528 1 1 58 MET SD S -10.241 7.721 -9.475 1.00 . A A . 58 MET SD 1 1
20 39529 1 1 59 MET C C -5.157 2.040 -6.807 1.00 . A A . 59 MET C 1 1
20 39530 1 1 59 MET CA C -6.455 1.721 -7.541 1.00 . A A . 59 MET CA 1 1
20 39531 1 1 59 MET CB C -6.301 0.414 -8.324 1.00 . A A . 59 MET CB 1 1
20 39532 1 1 59 MET CE C -6.137 -1.020 -11.041 1.00 . A A . 59 MET CE 1 1
20 39533 1 1 59 MET CG C -7.612 -0.127 -8.872 1.00 . A A . 59 MET CG 1 1
20 39534 1 1 59 MET H H -6.128 3.389 -8.802 1.00 . A A . 59 MET H 1 1
20 39535 1 1 59 MET HA H -7.246 1.604 -6.816 1.00 . A A . 59 MET HA 1 1
20 39536 1 1 59 MET HB2 H -5.632 0.584 -9.155 1.00 . A A . 59 MET HB2 1 1
20 39537 1 1 59 MET HB3 H -5.872 -0.333 -7.674 1.00 . A A . 59 MET HB3 1 1
20 39538 1 1 59 MET HE1 H -6.384 -1.355 -12.038 1.00 . A A . 59 MET HE1 1 1
20 39539 1 1 59 MET HE2 H -5.173 -1.416 -10.757 1.00 . A A . 59 MET HE2 1 1
20 39540 1 1 59 MET HE3 H -6.102 0.060 -11.023 1.00 . A A . 59 MET HE3 1 1
20 39541 1 1 59 MET HG2 H -8.256 -0.379 -8.042 1.00 . A A . 59 MET HG2 1 1
20 39542 1 1 59 MET HG3 H -8.081 0.640 -9.470 1.00 . A A . 59 MET HG3 1 1
20 39543 1 1 59 MET N N -6.828 2.807 -8.439 1.00 . A A . 59 MET N 1 1
20 39544 1 1 59 MET O O -4.220 2.586 -7.390 1.00 . A A . 59 MET O 1 1
20 39545 1 1 59 MET SD S -7.383 -1.596 -9.891 1.00 . A A . 59 MET SD 1 1
20 39546 1 1 60 LEU C C -3.355 0.634 -4.165 1.00 . A A . 60 LEU C 1 1
20 39547 1 1 60 LEU CA C -3.925 1.943 -4.708 1.00 . A A . 60 LEU CA 1 1
20 39548 1 1 60 LEU CB C -4.267 2.880 -3.548 1.00 . A A . 60 LEU CB 1 1
20 39549 1 1 60 LEU CD1 C -5.100 4.626 -5.147 1.00 . A A . 60 LEU CD1 1 1
20 39550 1 1 60 LEU CD2 C -4.821 5.182 -2.724 1.00 . A A . 60 LEU CD2 1 1
20 39551 1 1 60 LEU CG C -4.279 4.371 -3.891 1.00 . A A . 60 LEU CG 1 1
20 39552 1 1 60 LEU H H -5.889 1.262 -5.118 1.00 . A A . 60 LEU H 1 1
20 39553 1 1 60 LEU HA H -3.182 2.415 -5.335 1.00 . A A . 60 LEU HA 1 1
20 39554 1 1 60 LEU HB2 H -5.244 2.610 -3.174 1.00 . A A . 60 LEU HB2 1 1
20 39555 1 1 60 LEU HB3 H -3.544 2.721 -2.760 1.00 . A A . 60 LEU HB3 1 1
20 39556 1 1 60 LEU HD11 H -5.342 5.677 -5.211 1.00 . A A . 60 LEU HD11 1 1
20 39557 1 1 60 LEU HD12 H -6.012 4.049 -5.104 1.00 . A A . 60 LEU HD12 1 1
20 39558 1 1 60 LEU HD13 H -4.530 4.334 -6.016 1.00 . A A . 60 LEU HD13 1 1
20 39559 1 1 60 LEU HD21 H -3.998 5.610 -2.170 1.00 . A A . 60 LEU HD21 1 1
20 39560 1 1 60 LEU HD22 H -5.396 4.538 -2.074 1.00 . A A . 60 LEU HD22 1 1
20 39561 1 1 60 LEU HD23 H -5.453 5.974 -3.097 1.00 . A A . 60 LEU HD23 1 1
20 39562 1 1 60 LEU HG H -3.267 4.696 -4.083 1.00 . A A . 60 LEU HG 1 1
20 39563 1 1 60 LEU N N -5.109 1.695 -5.525 1.00 . A A . 60 LEU N 1 1
20 39564 1 1 60 LEU O O -4.101 -0.247 -3.738 1.00 . A A . 60 LEU O 1 1
20 39565 1 1 61 ARG C C -0.531 -0.381 -2.450 1.00 . A A . 61 ARG C 1 1
20 39566 1 1 61 ARG CA C -1.366 -0.687 -3.689 1.00 . A A . 61 ARG CA 1 1
20 39567 1 1 61 ARG CB C -0.483 -1.294 -4.781 1.00 . A A . 61 ARG CB 1 1
20 39568 1 1 61 ARG CD C -0.216 -3.272 -6.309 1.00 . A A . 61 ARG CD 1 1
20 39569 1 1 61 ARG CG C -1.199 -2.327 -5.637 1.00 . A A . 61 ARG CG 1 1
20 39570 1 1 61 ARG CZ C -0.937 -5.388 -5.270 1.00 . A A . 61 ARG CZ 1 1
20 39571 1 1 61 ARG H H -1.488 1.250 -4.535 1.00 . A A . 61 ARG H 1 1
20 39572 1 1 61 ARG HA H -2.131 -1.400 -3.421 1.00 . A A . 61 ARG HA 1 1
20 39573 1 1 61 ARG HB2 H -0.135 -0.504 -5.428 1.00 . A A . 61 ARG HB2 1 1
20 39574 1 1 61 ARG HB3 H 0.368 -1.771 -4.317 1.00 . A A . 61 ARG HB3 1 1
20 39575 1 1 61 ARG HD2 H -0.042 -2.931 -7.319 1.00 . A A . 61 ARG HD2 1 1
20 39576 1 1 61 ARG HD3 H 0.713 -3.255 -5.758 1.00 . A A . 61 ARG HD3 1 1
20 39577 1 1 61 ARG HE H -0.901 -5.031 -7.234 1.00 . A A . 61 ARG HE 1 1
20 39578 1 1 61 ARG HG2 H -1.865 -2.900 -5.010 1.00 . A A . 61 ARG HG2 1 1
20 39579 1 1 61 ARG HG3 H -1.770 -1.814 -6.397 1.00 . A A . 61 ARG HG3 1 1
20 39580 1 1 61 ARG HH11 H -0.357 -3.965 -3.955 1.00 . A A . 61 ARG HH11 1 1
20 39581 1 1 61 ARG HH12 H -0.869 -5.462 -3.251 1.00 . A A . 61 ARG HH12 1 1
20 39582 1 1 61 ARG HH21 H -1.573 -7.000 -6.310 1.00 . A A . 61 ARG HH21 1 1
20 39583 1 1 61 ARG HH22 H -1.559 -7.185 -4.588 1.00 . A A . 61 ARG HH22 1 1
20 39584 1 1 61 ARG N N -2.031 0.514 -4.183 1.00 . A A . 61 ARG N 1 1
20 39585 1 1 61 ARG NE N -0.718 -4.643 -6.352 1.00 . A A . 61 ARG NE 1 1
20 39586 1 1 61 ARG NH1 N -0.701 -4.897 -4.059 1.00 . A A . 61 ARG NH1 1 1
20 39587 1 1 61 ARG NH2 N -1.394 -6.626 -5.400 1.00 . A A . 61 ARG NH2 1 1
20 39588 1 1 61 ARG O O -0.079 0.747 -2.256 1.00 . A A . 61 ARG O 1 1
20 39589 1 1 62 LEU C C 1.522 -2.304 -0.284 1.00 . A A . 62 LEU C 1 1
20 39590 1 1 62 LEU CA C 0.433 -1.239 -0.385 1.00 . A A . 62 LEU CA 1 1
20 39591 1 1 62 LEU CB C -0.497 -1.327 0.830 1.00 . A A . 62 LEU CB 1 1
20 39592 1 1 62 LEU CD1 C 0.657 0.820 1.533 1.00 . A A . 62 LEU CD1 1 1
20 39593 1 1 62 LEU CD2 C -1.525 0.183 2.541 1.00 . A A . 62 LEU CD2 1 1
20 39594 1 1 62 LEU CG C -0.217 -0.342 1.979 1.00 . A A . 62 LEU CG 1 1
20 39595 1 1 62 LEU H H -0.731 -2.268 -1.821 1.00 . A A . 62 LEU H 1 1
20 39596 1 1 62 LEU HA H 0.896 -0.266 -0.404 1.00 . A A . 62 LEU HA 1 1
20 39597 1 1 62 LEU HB2 H -1.508 -1.164 0.488 1.00 . A A . 62 LEU HB2 1 1
20 39598 1 1 62 LEU HB3 H -0.433 -2.329 1.229 1.00 . A A . 62 LEU HB3 1 1
20 39599 1 1 62 LEU HD11 H 0.739 1.534 2.338 1.00 . A A . 62 LEU HD11 1 1
20 39600 1 1 62 LEU HD12 H 0.212 1.295 0.671 1.00 . A A . 62 LEU HD12 1 1
20 39601 1 1 62 LEU HD13 H 1.638 0.451 1.276 1.00 . A A . 62 LEU HD13 1 1
20 39602 1 1 62 LEU HD21 H -1.320 0.879 3.340 1.00 . A A . 62 LEU HD21 1 1
20 39603 1 1 62 LEU HD22 H -2.110 -0.642 2.920 1.00 . A A . 62 LEU HD22 1 1
20 39604 1 1 62 LEU HD23 H -2.072 0.684 1.756 1.00 . A A . 62 LEU HD23 1 1
20 39605 1 1 62 LEU HG H 0.300 -0.859 2.769 1.00 . A A . 62 LEU HG 1 1
20 39606 1 1 62 LEU N N -0.339 -1.395 -1.612 1.00 . A A . 62 LEU N 1 1
20 39607 1 1 62 LEU O O 1.231 -3.485 -0.099 1.00 . A A . 62 LEU O 1 1
20 39608 1 1 63 ILE C C 4.341 -2.981 1.131 1.00 . A A . 63 ILE C 1 1
20 39609 1 1 63 ILE CA C 3.905 -2.797 -0.317 1.00 . A A . 63 ILE CA 1 1
20 39610 1 1 63 ILE CB C 5.103 -2.293 -1.150 1.00 . A A . 63 ILE CB 1 1
20 39611 1 1 63 ILE CD1 C 4.192 -3.450 -3.218 1.00 . A A . 63 ILE CD1 1 1
20 39612 1 1 63 ILE CG1 C 4.704 -2.160 -2.619 1.00 . A A . 63 ILE CG1 1 1
20 39613 1 1 63 ILE CG2 C 6.292 -3.233 -1.004 1.00 . A A . 63 ILE CG2 1 1
20 39614 1 1 63 ILE H H 2.945 -0.924 -0.545 1.00 . A A . 63 ILE H 1 1
20 39615 1 1 63 ILE HA H 3.590 -3.750 -0.714 1.00 . A A . 63 ILE HA 1 1
20 39616 1 1 63 ILE HB H 5.392 -1.323 -0.774 1.00 . A A . 63 ILE HB 1 1
20 39617 1 1 63 ILE HD11 H 4.456 -4.275 -2.573 1.00 . A A . 63 ILE HD11 1 1
20 39618 1 1 63 ILE HD12 H 4.636 -3.597 -4.191 1.00 . A A . 63 ILE HD12 1 1
20 39619 1 1 63 ILE HD13 H 3.117 -3.398 -3.316 1.00 . A A . 63 ILE HD13 1 1
20 39620 1 1 63 ILE HG12 H 3.924 -1.418 -2.710 1.00 . A A . 63 ILE HG12 1 1
20 39621 1 1 63 ILE HG13 H 5.565 -1.845 -3.192 1.00 . A A . 63 ILE HG13 1 1
20 39622 1 1 63 ILE HG21 H 5.943 -4.254 -0.984 1.00 . A A . 63 ILE HG21 1 1
20 39623 1 1 63 ILE HG22 H 6.815 -3.012 -0.086 1.00 . A A . 63 ILE HG22 1 1
20 39624 1 1 63 ILE HG23 H 6.962 -3.097 -1.841 1.00 . A A . 63 ILE HG23 1 1
20 39625 1 1 63 ILE N N 2.775 -1.878 -0.402 1.00 . A A . 63 ILE N 1 1
20 39626 1 1 63 ILE O O 4.526 -2.008 1.858 1.00 . A A . 63 ILE O 1 1
20 39627 1 1 64 GLY C C 6.413 -4.729 3.027 1.00 . A A . 64 GLY C 1 1
20 39628 1 1 64 GLY CA C 4.915 -4.524 2.903 1.00 . A A . 64 GLY CA 1 1
20 39629 1 1 64 GLY H H 4.339 -4.970 0.913 1.00 . A A . 64 GLY H 1 1
20 39630 1 1 64 GLY HA2 H 4.623 -3.701 3.539 1.00 . A A . 64 GLY HA2 1 1
20 39631 1 1 64 GLY HA3 H 4.412 -5.419 3.238 1.00 . A A . 64 GLY HA3 1 1
20 39632 1 1 64 GLY N N 4.503 -4.235 1.541 1.00 . A A . 64 GLY N 1 1
20 39633 1 1 64 GLY O O 7.108 -4.883 2.022 1.00 . A A . 64 GLY O 1 1
20 39634 1 1 65 LYS C C 8.820 -6.246 3.918 1.00 . A A . 65 LYS C 1 1
20 39635 1 1 65 LYS CA C 8.337 -4.923 4.506 1.00 . A A . 65 LYS CA 1 1
20 39636 1 1 65 LYS CB C 8.631 -4.880 6.006 1.00 . A A . 65 LYS CB 1 1
20 39637 1 1 65 LYS CD C 9.686 -2.600 6.015 1.00 . A A . 65 LYS CD 1 1
20 39638 1 1 65 LYS CE C 10.903 -1.780 6.412 1.00 . A A . 65 LYS CE 1 1
20 39639 1 1 65 LYS CG C 9.867 -4.069 6.360 1.00 . A A . 65 LYS CG 1 1
20 39640 1 1 65 LYS H H 6.308 -4.607 5.024 1.00 . A A . 65 LYS H 1 1
20 39641 1 1 65 LYS HA H 8.866 -4.116 4.021 1.00 . A A . 65 LYS HA 1 1
20 39642 1 1 65 LYS HB2 H 7.783 -4.446 6.515 1.00 . A A . 65 LYS HB2 1 1
20 39643 1 1 65 LYS HB3 H 8.776 -5.890 6.362 1.00 . A A . 65 LYS HB3 1 1
20 39644 1 1 65 LYS HD2 H 9.536 -2.507 4.950 1.00 . A A . 65 LYS HD2 1 1
20 39645 1 1 65 LYS HD3 H 8.820 -2.221 6.538 1.00 . A A . 65 LYS HD3 1 1
20 39646 1 1 65 LYS HE2 H 11.756 -2.438 6.489 1.00 . A A . 65 LYS HE2 1 1
20 39647 1 1 65 LYS HE3 H 11.088 -1.040 5.648 1.00 . A A . 65 LYS HE3 1 1
20 39648 1 1 65 LYS HG2 H 10.052 -4.158 7.420 1.00 . A A . 65 LYS HG2 1 1
20 39649 1 1 65 LYS HG3 H 10.711 -4.459 5.811 1.00 . A A . 65 LYS HG3 1 1
20 39650 1 1 65 LYS HZ1 H 9.845 -0.509 7.688 1.00 . A A . 65 LYS HZ1 1 1
20 39651 1 1 65 LYS HZ2 H 11.520 -0.477 7.923 1.00 . A A . 65 LYS HZ2 1 1
20 39652 1 1 65 LYS HZ3 H 10.613 -1.791 8.481 1.00 . A A . 65 LYS HZ3 1 1
20 39653 1 1 65 LYS N N 6.912 -4.734 4.261 1.00 . A A . 65 LYS N 1 1
20 39654 1 1 65 LYS NZ N 10.707 -1.091 7.717 1.00 . A A . 65 LYS NZ 1 1
20 39655 1 1 65 LYS O O 8.126 -7.259 3.991 1.00 . A A . 65 LYS O 1 1
20 39656 1 1 66 VAL C C 11.770 -7.884 3.580 1.00 . A A . 66 VAL C 1 1
20 39657 1 1 66 VAL CA C 10.598 -7.395 2.739 1.00 . A A . 66 VAL CA 1 1
20 39658 1 1 66 VAL CB C 11.005 -7.077 1.279 1.00 . A A . 66 VAL CB 1 1
20 39659 1 1 66 VAL CG1 C 12.085 -6.002 1.227 1.00 . A A . 66 VAL CG1 1 1
20 39660 1 1 66 VAL CG2 C 11.431 -8.339 0.540 1.00 . A A . 66 VAL CG2 1 1
20 39661 1 1 66 VAL H H 10.524 -5.395 3.303 1.00 . A A . 66 VAL H 1 1
20 39662 1 1 66 VAL HA H 9.871 -8.171 2.711 1.00 . A A . 66 VAL HA 1 1
20 39663 1 1 66 VAL HB H 10.133 -6.680 0.781 1.00 . A A . 66 VAL HB 1 1
20 39664 1 1 66 VAL HG11 H 12.891 -6.332 0.588 1.00 . A A . 66 VAL HG11 1 1
20 39665 1 1 66 VAL HG12 H 12.464 -5.825 2.223 1.00 . A A . 66 VAL HG12 1 1
20 39666 1 1 66 VAL HG13 H 11.664 -5.088 0.833 1.00 . A A . 66 VAL HG13 1 1
20 39667 1 1 66 VAL HG21 H 11.627 -9.126 1.253 1.00 . A A . 66 VAL HG21 1 1
20 39668 1 1 66 VAL HG22 H 12.327 -8.139 -0.030 1.00 . A A . 66 VAL HG22 1 1
20 39669 1 1 66 VAL HG23 H 10.642 -8.649 -0.129 1.00 . A A . 66 VAL HG23 1 1
20 39670 1 1 66 VAL N N 10.014 -6.226 3.336 1.00 . A A . 66 VAL N 1 1
20 39671 1 1 66 VAL O O 11.631 -8.131 4.778 1.00 . A A . 66 VAL O 1 1
20 39672 1 1 67 ASP C C 15.290 -8.489 2.638 1.00 . A A . 67 ASP C 1 1
20 39673 1 1 67 ASP CA C 14.118 -8.472 3.614 1.00 . A A . 67 ASP CA 1 1
20 39674 1 1 67 ASP CB C 13.911 -9.868 4.205 1.00 . A A . 67 ASP CB 1 1
20 39675 1 1 67 ASP CG C 13.576 -10.901 3.147 1.00 . A A . 67 ASP CG 1 1
20 39676 1 1 67 ASP H H 12.917 -7.798 2.018 1.00 . A A . 67 ASP H 1 1
20 39677 1 1 67 ASP HA H 14.341 -7.781 4.413 1.00 . A A . 67 ASP HA 1 1
20 39678 1 1 67 ASP HB2 H 14.815 -10.177 4.708 1.00 . A A . 67 ASP HB2 1 1
20 39679 1 1 67 ASP HB3 H 13.101 -9.834 4.919 1.00 . A A . 67 ASP HB3 1 1
20 39680 1 1 67 ASP N N 12.902 -8.016 2.953 1.00 . A A . 67 ASP N 1 1
20 39681 1 1 67 ASP O O 15.160 -8.063 1.491 1.00 . A A . 67 ASP O 1 1
20 39682 1 1 67 ASP OD1 O 12.404 -10.955 2.721 1.00 . A A . 67 ASP OD1 1 1
20 39683 1 1 67 ASP OD2 O 14.486 -11.655 2.744 1.00 . A A . 67 ASP OD2 1 1
20 39684 1 1 68 GLU C C 18.767 -9.748 3.002 1.00 . A A . 68 GLU C 1 1
20 39685 1 1 68 GLU CA C 17.627 -9.056 2.264 1.00 . A A . 68 GLU CA 1 1
20 39686 1 1 68 GLU CB C 18.057 -7.652 1.833 1.00 . A A . 68 GLU CB 1 1
20 39687 1 1 68 GLU CD C 19.864 -6.574 3.230 1.00 . A A . 68 GLU CD 1 1
20 39688 1 1 68 GLU CG C 18.374 -6.729 2.999 1.00 . A A . 68 GLU CG 1 1
20 39689 1 1 68 GLU H H 16.476 -9.309 4.023 1.00 . A A . 68 GLU H 1 1
20 39690 1 1 68 GLU HA H 17.379 -9.632 1.385 1.00 . A A . 68 GLU HA 1 1
20 39691 1 1 68 GLU HB2 H 18.939 -7.733 1.216 1.00 . A A . 68 GLU HB2 1 1
20 39692 1 1 68 GLU HB3 H 17.262 -7.206 1.255 1.00 . A A . 68 GLU HB3 1 1
20 39693 1 1 68 GLU HG2 H 17.954 -5.755 2.795 1.00 . A A . 68 GLU HG2 1 1
20 39694 1 1 68 GLU HG3 H 17.925 -7.134 3.894 1.00 . A A . 68 GLU HG3 1 1
20 39695 1 1 68 GLU N N 16.433 -8.985 3.099 1.00 . A A . 68 GLU N 1 1
20 39696 1 1 68 GLU O O 19.930 -9.366 2.865 1.00 . A A . 68 GLU O 1 1
20 39697 1 1 68 GLU OE1 O 20.625 -6.598 2.241 1.00 . A A . 68 GLU OE1 1 1
20 39698 1 1 68 GLU OE2 O 20.270 -6.427 4.403 1.00 . A A . 68 GLU OE2 1 1
20 39699 1 1 69 SER C C 18.911 -12.902 4.903 1.00 . A A . 69 SER C 1 1
20 39700 1 1 69 SER CA C 19.426 -11.512 4.544 1.00 . A A . 69 SER CA 1 1
20 39701 1 1 69 SER CB C 19.802 -10.750 5.816 1.00 . A A . 69 SER CB 1 1
20 39702 1 1 69 SER H H 17.485 -11.025 3.853 1.00 . A A . 69 SER H 1 1
20 39703 1 1 69 SER HA H 20.304 -11.617 3.924 1.00 . A A . 69 SER HA 1 1
20 39704 1 1 69 SER HB2 H 20.311 -9.836 5.547 1.00 . A A . 69 SER HB2 1 1
20 39705 1 1 69 SER HB3 H 18.907 -10.514 6.370 1.00 . A A . 69 SER HB3 1 1
20 39706 1 1 69 SER HG H 21.566 -11.424 6.340 1.00 . A A . 69 SER HG 1 1
20 39707 1 1 69 SER N N 18.428 -10.767 3.784 1.00 . A A . 69 SER N 1 1
20 39708 1 1 69 SER O O 19.265 -13.456 5.943 1.00 . A A . 69 SER O 1 1
20 39709 1 1 69 SER OG O 20.659 -11.522 6.640 1.00 . A A . 69 SER OG 1 1
20 39710 1 1 70 LYS C C 17.132 -15.449 2.942 1.00 . A A . 70 LYS C 1 1
20 39711 1 1 70 LYS CA C 17.508 -14.785 4.262 1.00 . A A . 70 LYS CA 1 1
20 39712 1 1 70 LYS CB C 16.278 -14.691 5.168 1.00 . A A . 70 LYS CB 1 1
20 39713 1 1 70 LYS CD C 17.493 -15.333 7.270 1.00 . A A . 70 LYS CD 1 1
20 39714 1 1 70 LYS CE C 17.761 -14.978 8.724 1.00 . A A . 70 LYS CE 1 1
20 39715 1 1 70 LYS CG C 16.606 -14.299 6.599 1.00 . A A . 70 LYS CG 1 1
20 39716 1 1 70 LYS H H 17.827 -12.968 3.224 1.00 . A A . 70 LYS H 1 1
20 39717 1 1 70 LYS HA H 18.260 -15.385 4.753 1.00 . A A . 70 LYS HA 1 1
20 39718 1 1 70 LYS HB2 H 15.601 -13.954 4.760 1.00 . A A . 70 LYS HB2 1 1
20 39719 1 1 70 LYS HB3 H 15.784 -15.651 5.185 1.00 . A A . 70 LYS HB3 1 1
20 39720 1 1 70 LYS HD2 H 17.004 -16.294 7.230 1.00 . A A . 70 LYS HD2 1 1
20 39721 1 1 70 LYS HD3 H 18.435 -15.383 6.743 1.00 . A A . 70 LYS HD3 1 1
20 39722 1 1 70 LYS HE2 H 18.629 -15.525 9.062 1.00 . A A . 70 LYS HE2 1 1
20 39723 1 1 70 LYS HE3 H 17.956 -13.918 8.793 1.00 . A A . 70 LYS HE3 1 1
20 39724 1 1 70 LYS HG2 H 17.118 -13.349 6.594 1.00 . A A . 70 LYS HG2 1 1
20 39725 1 1 70 LYS HG3 H 15.685 -14.211 7.157 1.00 . A A . 70 LYS HG3 1 1
20 39726 1 1 70 LYS HZ1 H 16.513 -14.609 10.358 1.00 . A A . 70 LYS HZ1 1 1
20 39727 1 1 70 LYS HZ2 H 16.746 -16.252 10.031 1.00 . A A . 70 LYS HZ2 1 1
20 39728 1 1 70 LYS HZ3 H 15.728 -15.330 9.045 1.00 . A A . 70 LYS HZ3 1 1
20 39729 1 1 70 LYS N N 18.072 -13.459 4.036 1.00 . A A . 70 LYS N 1 1
20 39730 1 1 70 LYS NZ N 16.606 -15.316 9.601 1.00 . A A . 70 LYS NZ 1 1
20 39731 1 1 70 LYS O O 17.489 -16.601 2.692 1.00 . A A . 70 LYS O 1 1
20 39732 1 1 71 LYS C C 15.114 -16.475 0.976 1.00 . A A . 71 LYS C 1 1
20 39733 1 1 71 LYS CA C 15.986 -15.235 0.806 1.00 . A A . 71 LYS CA 1 1
20 39734 1 1 71 LYS CB C 17.204 -15.567 -0.058 1.00 . A A . 71 LYS CB 1 1
20 39735 1 1 71 LYS CD C 18.905 -13.719 -0.130 1.00 . A A . 71 LYS CD 1 1
20 39736 1 1 71 LYS CE C 18.974 -12.231 -0.434 1.00 . A A . 71 LYS CE 1 1
20 39737 1 1 71 LYS CG C 17.736 -14.379 -0.843 1.00 . A A . 71 LYS CG 1 1
20 39738 1 1 71 LYS H H 16.157 -13.805 2.357 1.00 . A A . 71 LYS H 1 1
20 39739 1 1 71 LYS HA H 15.407 -14.467 0.315 1.00 . A A . 71 LYS HA 1 1
20 39740 1 1 71 LYS HB2 H 17.995 -15.932 0.581 1.00 . A A . 71 LYS HB2 1 1
20 39741 1 1 71 LYS HB3 H 16.933 -16.343 -0.759 1.00 . A A . 71 LYS HB3 1 1
20 39742 1 1 71 LYS HD2 H 18.788 -13.853 0.934 1.00 . A A . 71 LYS HD2 1 1
20 39743 1 1 71 LYS HD3 H 19.823 -14.187 -0.457 1.00 . A A . 71 LYS HD3 1 1
20 39744 1 1 71 LYS HE2 H 18.632 -12.066 -1.444 1.00 . A A . 71 LYS HE2 1 1
20 39745 1 1 71 LYS HE3 H 18.328 -11.706 0.254 1.00 . A A . 71 LYS HE3 1 1
20 39746 1 1 71 LYS HG2 H 18.065 -14.720 -1.813 1.00 . A A . 71 LYS HG2 1 1
20 39747 1 1 71 LYS HG3 H 16.944 -13.655 -0.962 1.00 . A A . 71 LYS HG3 1 1
20 39748 1 1 71 LYS HZ1 H 20.914 -12.308 0.336 1.00 . A A . 71 LYS HZ1 1 1
20 39749 1 1 71 LYS HZ2 H 20.336 -10.736 0.091 1.00 . A A . 71 LYS HZ2 1 1
20 39750 1 1 71 LYS HZ3 H 20.823 -11.674 -1.229 1.00 . A A . 71 LYS HZ3 1 1
20 39751 1 1 71 LYS N N 16.410 -14.716 2.101 1.00 . A A . 71 LYS N 1 1
20 39752 1 1 71 LYS NZ N 20.359 -11.700 -0.300 1.00 . A A . 71 LYS NZ 1 1
20 39753 1 1 71 LYS O O 15.084 -17.082 2.045 1.00 . A A . 71 LYS O 1 1
20 39754 1 1 72 ARG C C 13.729 -18.870 -1.303 1.00 . A A . 72 ARG C 1 1
20 39755 1 1 72 ARG CA C 13.536 -18.014 -0.056 1.00 . A A . 72 ARG CA 1 1
20 39756 1 1 72 ARG CB C 12.073 -17.581 0.057 1.00 . A A . 72 ARG CB 1 1
20 39757 1 1 72 ARG CD C 10.062 -16.865 -1.269 1.00 . A A . 72 ARG CD 1 1
20 39758 1 1 72 ARG CG C 11.576 -16.793 -1.143 1.00 . A A . 72 ARG CG 1 1
20 39759 1 1 72 ARG CZ C 8.405 -18.445 -2.178 1.00 . A A . 72 ARG CZ 1 1
20 39760 1 1 72 ARG H H 14.475 -16.321 -0.913 1.00 . A A . 72 ARG H 1 1
20 39761 1 1 72 ARG HA H 13.798 -18.598 0.813 1.00 . A A . 72 ARG HA 1 1
20 39762 1 1 72 ARG HB2 H 11.457 -18.462 0.164 1.00 . A A . 72 ARG HB2 1 1
20 39763 1 1 72 ARG HB3 H 11.959 -16.965 0.937 1.00 . A A . 72 ARG HB3 1 1
20 39764 1 1 72 ARG HD2 H 9.623 -16.616 -0.314 1.00 . A A . 72 ARG HD2 1 1
20 39765 1 1 72 ARG HD3 H 9.741 -16.147 -2.010 1.00 . A A . 72 ARG HD3 1 1
20 39766 1 1 72 ARG HE H 10.232 -18.941 -1.548 1.00 . A A . 72 ARG HE 1 1
20 39767 1 1 72 ARG HG2 H 11.869 -15.760 -1.032 1.00 . A A . 72 ARG HG2 1 1
20 39768 1 1 72 ARG HG3 H 12.022 -17.201 -2.039 1.00 . A A . 72 ARG HG3 1 1
20 39769 1 1 72 ARG HH11 H 7.777 -16.523 -2.102 1.00 . A A . 72 ARG HH11 1 1
20 39770 1 1 72 ARG HH12 H 6.630 -17.653 -2.738 1.00 . A A . 72 ARG HH12 1 1
20 39771 1 1 72 ARG HH21 H 8.724 -20.429 -2.385 1.00 . A A . 72 ARG HH21 1 1
20 39772 1 1 72 ARG HH22 H 7.167 -19.871 -2.899 1.00 . A A . 72 ARG HH22 1 1
20 39773 1 1 72 ARG N N 14.408 -16.846 -0.087 1.00 . A A . 72 ARG N 1 1
20 39774 1 1 72 ARG NE N 9.608 -18.194 -1.667 1.00 . A A . 72 ARG NE 1 1
20 39775 1 1 72 ARG NH1 N 7.532 -17.459 -2.354 1.00 . A A . 72 ARG NH1 1 1
20 39776 1 1 72 ARG NH2 N 8.071 -19.683 -2.515 1.00 . A A . 72 ARG NH2 1 1
20 39777 1 1 72 ARG O O 14.589 -18.585 -2.137 1.00 . A A . 72 ARG O 1 1
20 39778 1 1 73 LYS C C 11.732 -20.752 -3.403 1.00 . A A . 73 LYS C 1 1
20 39779 1 1 73 LYS CA C 13.006 -20.819 -2.569 1.00 . A A . 73 LYS CA 1 1
20 39780 1 1 73 LYS CB C 13.247 -22.255 -2.101 1.00 . A A . 73 LYS CB 1 1
20 39781 1 1 73 LYS CD C 15.668 -22.826 -1.736 1.00 . A A . 73 LYS CD 1 1
20 39782 1 1 73 LYS CE C 16.624 -23.434 -0.723 1.00 . A A . 73 LYS CE 1 1
20 39783 1 1 73 LYS CG C 14.369 -22.385 -1.083 1.00 . A A . 73 LYS CG 1 1
20 39784 1 1 73 LYS H H 12.259 -20.096 -0.726 1.00 . A A . 73 LYS H 1 1
20 39785 1 1 73 LYS HA H 13.839 -20.504 -3.179 1.00 . A A . 73 LYS HA 1 1
20 39786 1 1 73 LYS HB2 H 12.340 -22.634 -1.654 1.00 . A A . 73 LYS HB2 1 1
20 39787 1 1 73 LYS HB3 H 13.497 -22.864 -2.958 1.00 . A A . 73 LYS HB3 1 1
20 39788 1 1 73 LYS HD2 H 15.447 -23.562 -2.494 1.00 . A A . 73 LYS HD2 1 1
20 39789 1 1 73 LYS HD3 H 16.139 -21.968 -2.193 1.00 . A A . 73 LYS HD3 1 1
20 39790 1 1 73 LYS HE2 H 16.048 -23.851 0.090 1.00 . A A . 73 LYS HE2 1 1
20 39791 1 1 73 LYS HE3 H 17.187 -24.220 -1.204 1.00 . A A . 73 LYS HE3 1 1
20 39792 1 1 73 LYS HG2 H 14.524 -21.427 -0.609 1.00 . A A . 73 LYS HG2 1 1
20 39793 1 1 73 LYS HG3 H 14.084 -23.114 -0.339 1.00 . A A . 73 LYS HG3 1 1
20 39794 1 1 73 LYS HZ1 H 18.382 -22.898 0.270 1.00 . A A . 73 LYS HZ1 1 1
20 39795 1 1 73 LYS HZ2 H 17.093 -21.834 0.537 1.00 . A A . 73 LYS HZ2 1 1
20 39796 1 1 73 LYS HZ3 H 17.919 -21.810 -0.939 1.00 . A A . 73 LYS HZ3 1 1
20 39797 1 1 73 LYS N N 12.925 -19.921 -1.423 1.00 . A A . 73 LYS N 1 1
20 39798 1 1 73 LYS NZ N 17.571 -22.424 -0.175 1.00 . A A . 73 LYS NZ 1 1
20 39799 1 1 73 LYS O O 10.762 -20.099 -3.020 1.00 . A A . 73 LYS O 1 1
20 39800 1 1 74 ASP C C 9.739 -22.697 -5.215 1.00 . A A . 74 ASP C 1 1
20 39801 1 1 74 ASP CA C 10.583 -21.445 -5.434 1.00 . A A . 74 ASP CA 1 1
20 39802 1 1 74 ASP CB C 11.033 -21.368 -6.894 1.00 . A A . 74 ASP CB 1 1
20 39803 1 1 74 ASP CG C 9.984 -20.742 -7.791 1.00 . A A . 74 ASP CG 1 1
20 39804 1 1 74 ASP H H 12.544 -21.931 -4.799 1.00 . A A . 74 ASP H 1 1
20 39805 1 1 74 ASP HA H 9.983 -20.576 -5.207 1.00 . A A . 74 ASP HA 1 1
20 39806 1 1 74 ASP HB2 H 11.934 -20.775 -6.957 1.00 . A A . 74 ASP HB2 1 1
20 39807 1 1 74 ASP HB3 H 11.238 -22.366 -7.253 1.00 . A A . 74 ASP HB3 1 1
20 39808 1 1 74 ASP N N 11.741 -21.429 -4.546 1.00 . A A . 74 ASP N 1 1
20 39809 1 1 74 ASP O O 8.995 -23.117 -6.101 1.00 . A A . 74 ASP O 1 1
20 39810 1 1 74 ASP OD1 O 8.861 -21.284 -7.859 1.00 . A A . 74 ASP OD1 1 1
20 39811 1 1 74 ASP OD2 O 10.286 -19.709 -8.426 1.00 . A A . 74 ASP OD2 1 1
20 39812 1 1 75 ASN C C 9.679 -25.736 -4.363 1.00 . A A . 75 ASN C 1 1
20 39813 1 1 75 ASN CA C 9.103 -24.493 -3.682 1.00 . A A . 75 ASN CA 1 1
20 39814 1 1 75 ASN CB C 7.631 -24.331 -4.065 1.00 . A A . 75 ASN CB 1 1
20 39815 1 1 75 ASN CG C 6.722 -25.250 -3.273 1.00 . A A . 75 ASN CG 1 1
20 39816 1 1 75 ASN H H 10.464 -22.902 -3.361 1.00 . A A . 75 ASN H 1 1
20 39817 1 1 75 ASN HA H 9.169 -24.625 -2.612 1.00 . A A . 75 ASN HA 1 1
20 39818 1 1 75 ASN HB2 H 7.328 -23.311 -3.883 1.00 . A A . 75 ASN HB2 1 1
20 39819 1 1 75 ASN HB3 H 7.514 -24.555 -5.115 1.00 . A A . 75 ASN HB3 1 1
20 39820 1 1 75 ASN HD21 H 6.296 -23.778 -2.007 1.00 . A A . 75 ASN HD21 1 1
20 39821 1 1 75 ASN HD22 H 5.527 -25.291 -1.684 1.00 . A A . 75 ASN HD22 1 1
20 39822 1 1 75 ASN N N 9.857 -23.287 -4.026 1.00 . A A . 75 ASN N 1 1
20 39823 1 1 75 ASN ND2 N 6.120 -24.720 -2.214 1.00 . A A . 75 ASN ND2 1 1
20 39824 1 1 75 ASN O O 9.172 -26.842 -4.174 1.00 . A A . 75 ASN O 1 1
20 39825 1 1 75 ASN OD1 O 6.561 -26.424 -3.609 1.00 . A A . 75 ASN OD1 1 1
20 39826 1 1 76 GLU C C 12.740 -26.960 -5.275 1.00 . A A . 76 GLU C 1 1
20 39827 1 1 76 GLU CA C 11.364 -26.670 -5.852 1.00 . A A . 76 GLU CA 1 1
20 39828 1 1 76 GLU CB C 11.485 -26.361 -7.347 1.00 . A A . 76 GLU CB 1 1
20 39829 1 1 76 GLU CD C 10.586 -25.093 -9.339 1.00 . A A . 76 GLU CD 1 1
20 39830 1 1 76 GLU CG C 10.426 -25.401 -7.863 1.00 . A A . 76 GLU CG 1 1
20 39831 1 1 76 GLU H H 11.101 -24.657 -5.272 1.00 . A A . 76 GLU H 1 1
20 39832 1 1 76 GLU HA H 10.742 -27.537 -5.720 1.00 . A A . 76 GLU HA 1 1
20 39833 1 1 76 GLU HB2 H 12.453 -25.922 -7.530 1.00 . A A . 76 GLU HB2 1 1
20 39834 1 1 76 GLU HB3 H 11.406 -27.283 -7.901 1.00 . A A . 76 GLU HB3 1 1
20 39835 1 1 76 GLU HG2 H 9.452 -25.840 -7.705 1.00 . A A . 76 GLU HG2 1 1
20 39836 1 1 76 GLU HG3 H 10.498 -24.477 -7.307 1.00 . A A . 76 GLU HG3 1 1
20 39837 1 1 76 GLU N N 10.735 -25.556 -5.153 1.00 . A A . 76 GLU N 1 1
20 39838 1 1 76 GLU O O 13.191 -28.105 -5.247 1.00 . A A . 76 GLU O 1 1
20 39839 1 1 76 GLU OE1 O 11.706 -24.720 -9.749 1.00 . A A . 76 GLU OE1 1 1
20 39840 1 1 76 GLU OE2 O 9.592 -25.225 -10.084 1.00 . A A . 76 GLU OE2 1 1
20 39841 1 1 77 GLY C C 15.664 -24.933 -4.663 1.00 . A A . 77 GLY C 1 1
20 39842 1 1 77 GLY CA C 14.725 -26.049 -4.244 1.00 . A A . 77 GLY CA 1 1
20 39843 1 1 77 GLY H H 12.982 -25.026 -4.873 1.00 . A A . 77 GLY H 1 1
20 39844 1 1 77 GLY HA2 H 14.641 -26.048 -3.167 1.00 . A A . 77 GLY HA2 1 1
20 39845 1 1 77 GLY HA3 H 15.144 -26.993 -4.560 1.00 . A A . 77 GLY HA3 1 1
20 39846 1 1 77 GLY N N 13.400 -25.908 -4.817 1.00 . A A . 77 GLY N 1 1
20 39847 1 1 77 GLY O O 16.737 -24.767 -4.083 1.00 . A A . 77 GLY O 1 1
20 39848 1 1 78 ASN C C 16.104 -21.914 -5.160 1.00 . A A . 78 ASN C 1 1
20 39849 1 1 78 ASN CA C 16.078 -23.061 -6.165 1.00 . A A . 78 ASN CA 1 1
20 39850 1 1 78 ASN CB C 15.544 -22.564 -7.509 1.00 . A A . 78 ASN CB 1 1
20 39851 1 1 78 ASN CG C 16.064 -23.382 -8.676 1.00 . A A . 78 ASN CG 1 1
20 39852 1 1 78 ASN H H 14.396 -24.344 -6.097 1.00 . A A . 78 ASN H 1 1
20 39853 1 1 78 ASN HA H 17.084 -23.429 -6.300 1.00 . A A . 78 ASN HA 1 1
20 39854 1 1 78 ASN HB2 H 14.466 -22.623 -7.506 1.00 . A A . 78 ASN HB2 1 1
20 39855 1 1 78 ASN HB3 H 15.844 -21.537 -7.651 1.00 . A A . 78 ASN HB3 1 1
20 39856 1 1 78 ASN HD21 H 14.270 -24.208 -8.924 1.00 . A A . 78 ASN HD21 1 1
20 39857 1 1 78 ASN HD22 H 15.504 -24.730 -10.029 1.00 . A A . 78 ASN HD22 1 1
20 39858 1 1 78 ASN N N 15.262 -24.165 -5.673 1.00 . A A . 78 ASN N 1 1
20 39859 1 1 78 ASN ND2 N 15.192 -24.187 -9.269 1.00 . A A . 78 ASN ND2 1 1
20 39860 1 1 78 ASN O O 15.263 -21.842 -4.264 1.00 . A A . 78 ASN O 1 1
20 39861 1 1 78 ASN OD1 O 17.237 -23.290 -9.039 1.00 . A A . 78 ASN OD1 1 1
20 39862 1 1 79 GLU C C 16.764 -18.590 -5.107 1.00 . A A . 79 GLU C 1 1
20 39863 1 1 79 GLU CA C 17.209 -19.877 -4.419 1.00 . A A . 79 GLU CA 1 1
20 39864 1 1 79 GLU CB C 18.659 -19.742 -3.947 1.00 . A A . 79 GLU CB 1 1
20 39865 1 1 79 GLU CD C 21.082 -19.480 -4.608 1.00 . A A . 79 GLU CD 1 1
20 39866 1 1 79 GLU CG C 19.638 -19.434 -5.067 1.00 . A A . 79 GLU CG 1 1
20 39867 1 1 79 GLU H H 17.715 -21.131 -6.047 1.00 . A A . 79 GLU H 1 1
20 39868 1 1 79 GLU HA H 16.576 -20.051 -3.563 1.00 . A A . 79 GLU HA 1 1
20 39869 1 1 79 GLU HB2 H 18.715 -18.945 -3.219 1.00 . A A . 79 GLU HB2 1 1
20 39870 1 1 79 GLU HB3 H 18.959 -20.667 -3.479 1.00 . A A . 79 GLU HB3 1 1
20 39871 1 1 79 GLU HG2 H 19.504 -20.160 -5.855 1.00 . A A . 79 GLU HG2 1 1
20 39872 1 1 79 GLU HG3 H 19.428 -18.446 -5.450 1.00 . A A . 79 GLU HG3 1 1
20 39873 1 1 79 GLU N N 17.074 -21.020 -5.315 1.00 . A A . 79 GLU N 1 1
20 39874 1 1 79 GLU O O 17.165 -18.307 -6.236 1.00 . A A . 79 GLU O 1 1
20 39875 1 1 79 GLU OE1 O 21.481 -20.498 -4.005 1.00 . A A . 79 GLU OE1 1 1
20 39876 1 1 79 GLU OE2 O 21.814 -18.497 -4.852 1.00 . A A . 79 GLU OE2 1 1
20 39877 1 1 80 VAL C C 15.112 -15.566 -3.847 1.00 . A A . 80 VAL C 1 1
20 39878 1 1 80 VAL CA C 15.435 -16.557 -4.962 1.00 . A A . 80 VAL CA 1 1
20 39879 1 1 80 VAL CB C 14.176 -16.777 -5.826 1.00 . A A . 80 VAL CB 1 1
20 39880 1 1 80 VAL CG1 C 14.471 -17.748 -6.959 1.00 . A A . 80 VAL CG1 1 1
20 39881 1 1 80 VAL CG2 C 13.017 -17.277 -4.975 1.00 . A A . 80 VAL CG2 1 1
20 39882 1 1 80 VAL H H 15.650 -18.094 -3.522 1.00 . A A . 80 VAL H 1 1
20 39883 1 1 80 VAL HA H 16.207 -16.136 -5.589 1.00 . A A . 80 VAL HA 1 1
20 39884 1 1 80 VAL HB H 13.892 -15.830 -6.261 1.00 . A A . 80 VAL HB 1 1
20 39885 1 1 80 VAL HG11 H 14.717 -18.716 -6.548 1.00 . A A . 80 VAL HG11 1 1
20 39886 1 1 80 VAL HG12 H 15.303 -17.381 -7.540 1.00 . A A . 80 VAL HG12 1 1
20 39887 1 1 80 VAL HG13 H 13.601 -17.837 -7.592 1.00 . A A . 80 VAL HG13 1 1
20 39888 1 1 80 VAL HG21 H 12.361 -17.884 -5.581 1.00 . A A . 80 VAL HG21 1 1
20 39889 1 1 80 VAL HG22 H 12.468 -16.433 -4.584 1.00 . A A . 80 VAL HG22 1 1
20 39890 1 1 80 VAL HG23 H 13.400 -17.867 -4.156 1.00 . A A . 80 VAL HG23 1 1
20 39891 1 1 80 VAL N N 15.934 -17.814 -4.418 1.00 . A A . 80 VAL N 1 1
20 39892 1 1 80 VAL O O 15.371 -15.833 -2.673 1.00 . A A . 80 VAL O 1 1
20 39893 1 1 81 VAL C C 12.674 -13.357 -3.033 1.00 . A A . 81 VAL C 1 1
20 39894 1 1 81 VAL CA C 14.185 -13.398 -3.252 1.00 . A A . 81 VAL CA 1 1
20 39895 1 1 81 VAL CB C 14.663 -12.006 -3.706 1.00 . A A . 81 VAL CB 1 1
20 39896 1 1 81 VAL CG1 C 14.466 -10.984 -2.597 1.00 . A A . 81 VAL CG1 1 1
20 39897 1 1 81 VAL CG2 C 16.121 -12.058 -4.142 1.00 . A A . 81 VAL CG2 1 1
20 39898 1 1 81 VAL H H 14.361 -14.271 -5.171 1.00 . A A . 81 VAL H 1 1
20 39899 1 1 81 VAL HA H 14.673 -13.636 -2.319 1.00 . A A . 81 VAL HA 1 1
20 39900 1 1 81 VAL HB H 14.067 -11.702 -4.554 1.00 . A A . 81 VAL HB 1 1
20 39901 1 1 81 VAL HG11 H 15.392 -10.858 -2.056 1.00 . A A . 81 VAL HG11 1 1
20 39902 1 1 81 VAL HG12 H 13.698 -11.331 -1.921 1.00 . A A . 81 VAL HG12 1 1
20 39903 1 1 81 VAL HG13 H 14.168 -10.040 -3.026 1.00 . A A . 81 VAL HG13 1 1
20 39904 1 1 81 VAL HG21 H 16.591 -12.935 -3.722 1.00 . A A . 81 VAL HG21 1 1
20 39905 1 1 81 VAL HG22 H 16.633 -11.174 -3.795 1.00 . A A . 81 VAL HG22 1 1
20 39906 1 1 81 VAL HG23 H 16.172 -12.105 -5.220 1.00 . A A . 81 VAL HG23 1 1
20 39907 1 1 81 VAL N N 14.544 -14.425 -4.221 1.00 . A A . 81 VAL N 1 1
20 39908 1 1 81 VAL O O 11.906 -13.233 -3.988 1.00 . A A . 81 VAL O 1 1
20 39909 1 1 82 PRO C C 10.155 -12.080 -1.708 1.00 . A A . 82 PRO C 1 1
20 39910 1 1 82 PRO CA C 10.792 -13.440 -1.442 1.00 . A A . 82 PRO CA 1 1
20 39911 1 1 82 PRO CB C 10.758 -13.760 0.051 1.00 . A A . 82 PRO CB 1 1
20 39912 1 1 82 PRO CD C 13.056 -13.615 -0.567 1.00 . A A . 82 PRO CD 1 1
20 39913 1 1 82 PRO CG C 12.092 -13.344 0.552 1.00 . A A . 82 PRO CG 1 1
20 39914 1 1 82 PRO HA H 10.254 -14.197 -1.981 1.00 . A A . 82 PRO HA 1 1
20 39915 1 1 82 PRO HB2 H 9.964 -13.203 0.525 1.00 . A A . 82 PRO HB2 1 1
20 39916 1 1 82 PRO HB3 H 10.597 -14.819 0.191 1.00 . A A . 82 PRO HB3 1 1
20 39917 1 1 82 PRO HD2 H 13.859 -12.893 -0.559 1.00 . A A . 82 PRO HD2 1 1
20 39918 1 1 82 PRO HD3 H 13.448 -14.619 -0.494 1.00 . A A . 82 PRO HD3 1 1
20 39919 1 1 82 PRO HG2 H 12.079 -12.292 0.786 1.00 . A A . 82 PRO HG2 1 1
20 39920 1 1 82 PRO HG3 H 12.354 -13.923 1.422 1.00 . A A . 82 PRO HG3 1 1
20 39921 1 1 82 PRO N N 12.221 -13.463 -1.770 1.00 . A A . 82 PRO N 1 1
20 39922 1 1 82 PRO O O 10.600 -11.061 -1.179 1.00 . A A . 82 PRO O 1 1
20 39923 1 1 83 LYS C C 7.835 -10.185 -1.613 1.00 . A A . 83 LYS C 1 1
20 39924 1 1 83 LYS CA C 8.412 -10.838 -2.866 1.00 . A A . 83 LYS CA 1 1
20 39925 1 1 83 LYS CB C 7.294 -11.118 -3.872 1.00 . A A . 83 LYS CB 1 1
20 39926 1 1 83 LYS CD C 7.181 -12.601 -5.899 1.00 . A A . 83 LYS CD 1 1
20 39927 1 1 83 LYS CE C 5.876 -12.287 -6.614 1.00 . A A . 83 LYS CE 1 1
20 39928 1 1 83 LYS CG C 7.796 -11.353 -5.288 1.00 . A A . 83 LYS CG 1 1
20 39929 1 1 83 LYS H H 8.804 -12.919 -2.919 1.00 . A A . 83 LYS H 1 1
20 39930 1 1 83 LYS HA H 9.126 -10.163 -3.313 1.00 . A A . 83 LYS HA 1 1
20 39931 1 1 83 LYS HB2 H 6.751 -11.995 -3.553 1.00 . A A . 83 LYS HB2 1 1
20 39932 1 1 83 LYS HB3 H 6.620 -10.273 -3.886 1.00 . A A . 83 LYS HB3 1 1
20 39933 1 1 83 LYS HD2 H 7.876 -13.023 -6.609 1.00 . A A . 83 LYS HD2 1 1
20 39934 1 1 83 LYS HD3 H 6.987 -13.317 -5.113 1.00 . A A . 83 LYS HD3 1 1
20 39935 1 1 83 LYS HE2 H 5.240 -13.160 -6.576 1.00 . A A . 83 LYS HE2 1 1
20 39936 1 1 83 LYS HE3 H 5.391 -11.467 -6.107 1.00 . A A . 83 LYS HE3 1 1
20 39937 1 1 83 LYS HG2 H 7.534 -10.501 -5.897 1.00 . A A . 83 LYS HG2 1 1
20 39938 1 1 83 LYS HG3 H 8.869 -11.465 -5.264 1.00 . A A . 83 LYS HG3 1 1
20 39939 1 1 83 LYS HZ1 H 6.302 -12.764 -8.604 1.00 . A A . 83 LYS HZ1 1 1
20 39940 1 1 83 LYS HZ2 H 6.905 -11.260 -8.114 1.00 . A A . 83 LYS HZ2 1 1
20 39941 1 1 83 LYS HZ3 H 5.253 -11.448 -8.423 1.00 . A A . 83 LYS HZ3 1 1
20 39942 1 1 83 LYS N N 9.112 -12.073 -2.530 1.00 . A A . 83 LYS N 1 1
20 39943 1 1 83 LYS NZ N 6.100 -11.914 -8.038 1.00 . A A . 83 LYS NZ 1 1
20 39944 1 1 83 LYS O O 7.499 -10.868 -0.645 1.00 . A A . 83 LYS O 1 1
20 39945 1 1 84 PRO C C 5.659 -8.237 -0.351 1.00 . A A . 84 PRO C 1 1
20 39946 1 1 84 PRO CA C 7.173 -8.102 -0.472 1.00 . A A . 84 PRO CA 1 1
20 39947 1 1 84 PRO CB C 7.555 -6.659 -0.788 1.00 . A A . 84 PRO CB 1 1
20 39948 1 1 84 PRO CD C 8.086 -7.951 -2.724 1.00 . A A . 84 PRO CD 1 1
20 39949 1 1 84 PRO CG C 7.583 -6.606 -2.270 1.00 . A A . 84 PRO CG 1 1
20 39950 1 1 84 PRO HA H 7.636 -8.402 0.447 1.00 . A A . 84 PRO HA 1 1
20 39951 1 1 84 PRO HB2 H 6.813 -5.988 -0.379 1.00 . A A . 84 PRO HB2 1 1
20 39952 1 1 84 PRO HB3 H 8.523 -6.438 -0.365 1.00 . A A . 84 PRO HB3 1 1
20 39953 1 1 84 PRO HD2 H 7.597 -8.247 -3.640 1.00 . A A . 84 PRO HD2 1 1
20 39954 1 1 84 PRO HD3 H 9.158 -7.929 -2.855 1.00 . A A . 84 PRO HD3 1 1
20 39955 1 1 84 PRO HG2 H 6.587 -6.433 -2.645 1.00 . A A . 84 PRO HG2 1 1
20 39956 1 1 84 PRO HG3 H 8.252 -5.827 -2.595 1.00 . A A . 84 PRO HG3 1 1
20 39957 1 1 84 PRO N N 7.711 -8.846 -1.614 1.00 . A A . 84 PRO N 1 1
20 39958 1 1 84 PRO O O 4.921 -7.912 -1.280 1.00 . A A . 84 PRO O 1 1
20 39959 1 1 85 GLN C C 3.033 -7.570 0.854 1.00 . A A . 85 GLN C 1 1
20 39960 1 1 85 GLN CA C 3.773 -8.889 1.040 1.00 . A A . 85 GLN CA 1 1
20 39961 1 1 85 GLN CB C 3.529 -9.429 2.451 1.00 . A A . 85 GLN CB 1 1
20 39962 1 1 85 GLN CD C 5.589 -10.449 3.499 1.00 . A A . 85 GLN CD 1 1
20 39963 1 1 85 GLN CG C 4.293 -10.707 2.755 1.00 . A A . 85 GLN CG 1 1
20 39964 1 1 85 GLN H H 5.837 -8.957 1.507 1.00 . A A . 85 GLN H 1 1
20 39965 1 1 85 GLN HA H 3.400 -9.604 0.321 1.00 . A A . 85 GLN HA 1 1
20 39966 1 1 85 GLN HB2 H 3.827 -8.677 3.167 1.00 . A A . 85 GLN HB2 1 1
20 39967 1 1 85 GLN HB3 H 2.474 -9.628 2.569 1.00 . A A . 85 GLN HB3 1 1
20 39968 1 1 85 GLN HE21 H 6.615 -11.407 2.087 1.00 . A A . 85 GLN HE21 1 1
20 39969 1 1 85 GLN HE22 H 7.551 -10.769 3.402 1.00 . A A . 85 GLN HE22 1 1
20 39970 1 1 85 GLN HG2 H 3.670 -11.348 3.360 1.00 . A A . 85 GLN HG2 1 1
20 39971 1 1 85 GLN HG3 H 4.522 -11.204 1.823 1.00 . A A . 85 GLN HG3 1 1
20 39972 1 1 85 GLN N N 5.201 -8.717 0.802 1.00 . A A . 85 GLN N 1 1
20 39973 1 1 85 GLN NE2 N 6.697 -10.923 2.940 1.00 . A A . 85 GLN NE2 1 1
20 39974 1 1 85 GLN O O 3.246 -6.615 1.601 1.00 . A A . 85 GLN O 1 1
20 39975 1 1 85 GLN OE1 O 5.594 -9.831 4.563 1.00 . A A . 85 GLN OE1 1 1
20 39976 1 1 86 ARG C C -0.086 -6.616 -0.552 1.00 . A A . 86 ARG C 1 1
20 39977 1 1 86 ARG CA C 1.404 -6.312 -0.441 1.00 . A A . 86 ARG CA 1 1
20 39978 1 1 86 ARG CB C 1.901 -5.669 -1.737 1.00 . A A . 86 ARG CB 1 1
20 39979 1 1 86 ARG CD C 2.595 -6.050 -4.122 1.00 . A A . 86 ARG CD 1 1
20 39980 1 1 86 ARG CG C 1.783 -6.577 -2.950 1.00 . A A . 86 ARG CG 1 1
20 39981 1 1 86 ARG CZ C 3.166 -6.740 -6.418 1.00 . A A . 86 ARG CZ 1 1
20 39982 1 1 86 ARG H H 2.044 -8.311 -0.717 1.00 . A A . 86 ARG H 1 1
20 39983 1 1 86 ARG HA H 1.557 -5.621 0.374 1.00 . A A . 86 ARG HA 1 1
20 39984 1 1 86 ARG HB2 H 1.326 -4.775 -1.925 1.00 . A A . 86 ARG HB2 1 1
20 39985 1 1 86 ARG HB3 H 2.940 -5.399 -1.615 1.00 . A A . 86 ARG HB3 1 1
20 39986 1 1 86 ARG HD2 H 2.130 -5.146 -4.488 1.00 . A A . 86 ARG HD2 1 1
20 39987 1 1 86 ARG HD3 H 3.595 -5.826 -3.779 1.00 . A A . 86 ARG HD3 1 1
20 39988 1 1 86 ARG HE H 2.339 -7.923 -5.040 1.00 . A A . 86 ARG HE 1 1
20 39989 1 1 86 ARG HG2 H 2.144 -7.560 -2.689 1.00 . A A . 86 ARG HG2 1 1
20 39990 1 1 86 ARG HG3 H 0.744 -6.639 -3.241 1.00 . A A . 86 ARG HG3 1 1
20 39991 1 1 86 ARG HH11 H 3.606 -4.813 -5.989 1.00 . A A . 86 ARG HH11 1 1
20 39992 1 1 86 ARG HH12 H 3.997 -5.323 -7.596 1.00 . A A . 86 ARG HH12 1 1
20 39993 1 1 86 ARG HH21 H 2.854 -8.596 -7.154 1.00 . A A . 86 ARG HH21 1 1
20 39994 1 1 86 ARG HH22 H 3.570 -7.470 -8.259 1.00 . A A . 86 ARG HH22 1 1
20 39995 1 1 86 ARG N N 2.168 -7.520 -0.153 1.00 . A A . 86 ARG N 1 1
20 39996 1 1 86 ARG NE N 2.673 -7.017 -5.214 1.00 . A A . 86 ARG NE 1 1
20 39997 1 1 86 ARG NH1 N 3.627 -5.525 -6.689 1.00 . A A . 86 ARG NH1 1 1
20 39998 1 1 86 ARG NH2 N 3.200 -7.678 -7.354 1.00 . A A . 86 ARG NH2 1 1
20 39999 1 1 86 ARG O O -0.490 -7.775 -0.653 1.00 . A A . 86 ARG O 1 1
20 40000 1 1 87 HIS C C -2.892 -4.831 -1.762 1.00 . A A . 87 HIS C 1 1
20 40001 1 1 87 HIS CA C -2.345 -5.708 -0.640 1.00 . A A . 87 HIS CA 1 1
20 40002 1 1 87 HIS CB C -3.015 -5.338 0.685 1.00 . A A . 87 HIS CB 1 1
20 40003 1 1 87 HIS CD2 C -1.514 -5.143 2.793 1.00 . A A . 87 HIS CD2 1 1
20 40004 1 1 87 HIS CE1 C -1.503 -7.257 3.374 1.00 . A A . 87 HIS CE1 1 1
20 40005 1 1 87 HIS CG C -2.268 -5.817 1.891 1.00 . A A . 87 HIS CG 1 1
20 40006 1 1 87 HIS H H -0.512 -4.665 -0.458 1.00 . A A . 87 HIS H 1 1
20 40007 1 1 87 HIS HA H -2.560 -6.740 -0.869 1.00 . A A . 87 HIS HA 1 1
20 40008 1 1 87 HIS HB2 H -3.096 -4.263 0.752 1.00 . A A . 87 HIS HB2 1 1
20 40009 1 1 87 HIS HB3 H -4.004 -5.770 0.712 1.00 . A A . 87 HIS HB3 1 1
20 40010 1 1 87 HIS HD1 H -2.693 -7.880 1.831 1.00 . A A . 87 HIS HD1 1 1
20 40011 1 1 87 HIS HD2 H -1.314 -4.081 2.794 1.00 . A A . 87 HIS HD2 1 1
20 40012 1 1 87 HIS HE1 H -1.304 -8.177 3.906 1.00 . A A . 87 HIS HE1 1 1
20 40013 1 1 87 HIS HE2 H -0.550 -5.852 4.518 1.00 . A A . 87 HIS HE2 1 1
20 40014 1 1 87 HIS N N -0.898 -5.563 -0.538 1.00 . A A . 87 HIS N 1 1
20 40015 1 1 87 HIS ND1 N -2.240 -7.140 2.284 1.00 . A A . 87 HIS ND1 1 1
20 40016 1 1 87 HIS NE2 N -1.051 -6.062 3.703 1.00 . A A . 87 HIS NE2 1 1
20 40017 1 1 87 HIS O O -2.570 -3.646 -1.850 1.00 . A A . 87 HIS O 1 1
20 40018 1 1 88 MET C C -5.597 -3.997 -3.320 1.00 . A A . 88 MET C 1 1
20 40019 1 1 88 MET CA C -4.303 -4.689 -3.737 1.00 . A A . 88 MET CA 1 1
20 40020 1 1 88 MET CB C -4.572 -5.636 -4.908 1.00 . A A . 88 MET CB 1 1
20 40021 1 1 88 MET CE C -3.340 -4.205 -8.339 1.00 . A A . 88 MET CE 1 1
20 40022 1 1 88 MET CG C -4.945 -4.919 -6.196 1.00 . A A . 88 MET CG 1 1
20 40023 1 1 88 MET H H -3.935 -6.368 -2.501 1.00 . A A . 88 MET H 1 1
20 40024 1 1 88 MET HA H -3.594 -3.938 -4.049 1.00 . A A . 88 MET HA 1 1
20 40025 1 1 88 MET HB2 H -3.684 -6.223 -5.092 1.00 . A A . 88 MET HB2 1 1
20 40026 1 1 88 MET HB3 H -5.383 -6.298 -4.642 1.00 . A A . 88 MET HB3 1 1
20 40027 1 1 88 MET HE1 H -3.838 -3.912 -9.252 1.00 . A A . 88 MET HE1 1 1
20 40028 1 1 88 MET HE2 H -2.309 -4.446 -8.552 1.00 . A A . 88 MET HE2 1 1
20 40029 1 1 88 MET HE3 H -3.381 -3.392 -7.630 1.00 . A A . 88 MET HE3 1 1
20 40030 1 1 88 MET HG2 H -6.017 -4.969 -6.323 1.00 . A A . 88 MET HG2 1 1
20 40031 1 1 88 MET HG3 H -4.642 -3.884 -6.116 1.00 . A A . 88 MET HG3 1 1
20 40032 1 1 88 MET N N -3.717 -5.421 -2.619 1.00 . A A . 88 MET N 1 1
20 40033 1 1 88 MET O O -6.611 -4.651 -3.072 1.00 . A A . 88 MET O 1 1
20 40034 1 1 88 MET SD S -4.158 -5.641 -7.649 1.00 . A A . 88 MET SD 1 1
20 40035 1 1 89 PHE C C -7.259 -1.106 -4.063 1.00 . A A . 89 PHE C 1 1
20 40036 1 1 89 PHE CA C -6.723 -1.888 -2.868 1.00 . A A . 89 PHE CA 1 1
20 40037 1 1 89 PHE CB C -6.372 -0.924 -1.733 1.00 . A A . 89 PHE CB 1 1
20 40038 1 1 89 PHE CD1 C -6.657 -2.572 0.139 1.00 . A A . 89 PHE CD1 1 1
20 40039 1 1 89 PHE CD2 C -4.650 -1.286 0.056 1.00 . A A . 89 PHE CD2 1 1
20 40040 1 1 89 PHE CE1 C -6.210 -3.201 1.285 1.00 . A A . 89 PHE CE1 1 1
20 40041 1 1 89 PHE CE2 C -4.198 -1.912 1.202 1.00 . A A . 89 PHE CE2 1 1
20 40042 1 1 89 PHE CG C -5.883 -1.608 -0.488 1.00 . A A . 89 PHE CG 1 1
20 40043 1 1 89 PHE CZ C -4.979 -2.871 1.818 1.00 . A A . 89 PHE CZ 1 1
20 40044 1 1 89 PHE H H -4.717 -2.208 -3.462 1.00 . A A . 89 PHE H 1 1
20 40045 1 1 89 PHE HA H -7.486 -2.571 -2.527 1.00 . A A . 89 PHE HA 1 1
20 40046 1 1 89 PHE HB2 H -5.596 -0.252 -2.068 1.00 . A A . 89 PHE HB2 1 1
20 40047 1 1 89 PHE HB3 H -7.250 -0.350 -1.475 1.00 . A A . 89 PHE HB3 1 1
20 40048 1 1 89 PHE HD1 H -7.619 -2.831 -0.277 1.00 . A A . 89 PHE HD1 1 1
20 40049 1 1 89 PHE HD2 H -4.038 -0.536 -0.424 1.00 . A A . 89 PHE HD2 1 1
20 40050 1 1 89 PHE HE1 H -6.823 -3.951 1.764 1.00 . A A . 89 PHE HE1 1 1
20 40051 1 1 89 PHE HE2 H -3.236 -1.651 1.616 1.00 . A A . 89 PHE HE2 1 1
20 40052 1 1 89 PHE HZ H -4.627 -3.361 2.714 1.00 . A A . 89 PHE HZ 1 1
20 40053 1 1 89 PHE N N -5.554 -2.672 -3.249 1.00 . A A . 89 PHE N 1 1
20 40054 1 1 89 PHE O O -6.505 -0.429 -4.762 1.00 . A A . 89 PHE O 1 1
20 40055 1 1 90 SER C C -10.123 0.597 -4.900 1.00 . A A . 90 SER C 1 1
20 40056 1 1 90 SER CA C -9.197 -0.504 -5.405 1.00 . A A . 90 SER CA 1 1
20 40057 1 1 90 SER CB C -9.977 -1.489 -6.279 1.00 . A A . 90 SER CB 1 1
20 40058 1 1 90 SER H H -9.114 -1.758 -3.701 1.00 . A A . 90 SER H 1 1
20 40059 1 1 90 SER HA H -8.415 -0.054 -5.999 1.00 . A A . 90 SER HA 1 1
20 40060 1 1 90 SER HB2 H -10.046 -1.099 -7.283 1.00 . A A . 90 SER HB2 1 1
20 40061 1 1 90 SER HB3 H -9.461 -2.439 -6.297 1.00 . A A . 90 SER HB3 1 1
20 40062 1 1 90 SER HG H -11.927 -1.496 -6.469 1.00 . A A . 90 SER HG 1 1
20 40063 1 1 90 SER N N -8.564 -1.204 -4.293 1.00 . A A . 90 SER N 1 1
20 40064 1 1 90 SER O O -11.042 0.341 -4.121 1.00 . A A . 90 SER O 1 1
20 40065 1 1 90 SER OG O -11.288 -1.693 -5.780 1.00 . A A . 90 SER OG 1 1
20 40066 1 1 91 PHE C C -11.696 3.323 -6.025 1.00 . A A . 91 PHE C 1 1
20 40067 1 1 91 PHE CA C -10.684 2.964 -4.939 1.00 . A A . 91 PHE CA 1 1
20 40068 1 1 91 PHE CB C -9.786 4.161 -4.630 1.00 . A A . 91 PHE CB 1 1
20 40069 1 1 91 PHE CD1 C -8.136 2.932 -3.195 1.00 . A A . 91 PHE CD1 1 1
20 40070 1 1 91 PHE CD2 C -9.128 4.919 -2.327 1.00 . A A . 91 PHE CD2 1 1
20 40071 1 1 91 PHE CE1 C -7.413 2.778 -2.027 1.00 . A A . 91 PHE CE1 1 1
20 40072 1 1 91 PHE CE2 C -8.408 4.771 -1.157 1.00 . A A . 91 PHE CE2 1 1
20 40073 1 1 91 PHE CG C -9.000 4.002 -3.359 1.00 . A A . 91 PHE CG 1 1
20 40074 1 1 91 PHE CZ C -7.550 3.699 -1.007 1.00 . A A . 91 PHE CZ 1 1
20 40075 1 1 91 PHE H H -9.124 1.963 -5.963 1.00 . A A . 91 PHE H 1 1
20 40076 1 1 91 PHE HA H -11.219 2.686 -4.044 1.00 . A A . 91 PHE HA 1 1
20 40077 1 1 91 PHE HB2 H -9.085 4.297 -5.440 1.00 . A A . 91 PHE HB2 1 1
20 40078 1 1 91 PHE HB3 H -10.396 5.046 -4.538 1.00 . A A . 91 PHE HB3 1 1
20 40079 1 1 91 PHE HD1 H -8.027 2.211 -3.991 1.00 . A A . 91 PHE HD1 1 1
20 40080 1 1 91 PHE HD2 H -9.798 5.756 -2.442 1.00 . A A . 91 PHE HD2 1 1
20 40081 1 1 91 PHE HE1 H -6.742 1.940 -1.912 1.00 . A A . 91 PHE HE1 1 1
20 40082 1 1 91 PHE HE2 H -8.516 5.491 -0.360 1.00 . A A . 91 PHE HE2 1 1
20 40083 1 1 91 PHE HZ H -6.986 3.580 -0.094 1.00 . A A . 91 PHE HZ 1 1
20 40084 1 1 91 PHE N N -9.873 1.823 -5.346 1.00 . A A . 91 PHE N 1 1
20 40085 1 1 91 PHE O O -11.546 2.925 -7.180 1.00 . A A . 91 PHE O 1 1
20 40086 1 1 92 ASN C C -14.143 5.934 -6.447 1.00 . A A . 92 ASN C 1 1
20 40087 1 1 92 ASN CA C -13.771 4.459 -6.596 1.00 . A A . 92 ASN CA 1 1
20 40088 1 1 92 ASN CB C -15.014 3.588 -6.406 1.00 . A A . 92 ASN CB 1 1
20 40089 1 1 92 ASN CG C -14.934 2.288 -7.185 1.00 . A A . 92 ASN CG 1 1
20 40090 1 1 92 ASN H H -12.808 4.347 -4.711 1.00 . A A . 92 ASN H 1 1
20 40091 1 1 92 ASN HA H -13.384 4.299 -7.590 1.00 . A A . 92 ASN HA 1 1
20 40092 1 1 92 ASN HB2 H -15.124 3.350 -5.358 1.00 . A A . 92 ASN HB2 1 1
20 40093 1 1 92 ASN HB3 H -15.884 4.134 -6.741 1.00 . A A . 92 ASN HB3 1 1
20 40094 1 1 92 ASN HD21 H -15.824 1.314 -5.698 1.00 . A A . 92 ASN HD21 1 1
20 40095 1 1 92 ASN HD22 H -15.398 0.358 -7.072 1.00 . A A . 92 ASN HD22 1 1
20 40096 1 1 92 ASN N N -12.734 4.066 -5.647 1.00 . A A . 92 ASN N 1 1
20 40097 1 1 92 ASN ND2 N -15.435 1.212 -6.592 1.00 . A A . 92 ASN ND2 1 1
20 40098 1 1 92 ASN O O -15.322 6.280 -6.362 1.00 . A A . 92 ASN O 1 1
20 40099 1 1 92 ASN OD1 O -14.428 2.253 -8.305 1.00 . A A . 92 ASN OD1 1 1
20 40100 1 1 93 ASN C C -12.048 9.005 -6.346 1.00 . A A . 93 ASN C 1 1
20 40101 1 1 93 ASN CA C -13.366 8.236 -6.304 1.00 . A A . 93 ASN CA 1 1
20 40102 1 1 93 ASN CB C -14.120 8.549 -5.007 1.00 . A A . 93 ASN CB 1 1
20 40103 1 1 93 ASN CG C -15.399 9.325 -5.256 1.00 . A A . 93 ASN CG 1 1
20 40104 1 1 93 ASN H H -12.216 6.469 -6.507 1.00 . A A . 93 ASN H 1 1
20 40105 1 1 93 ASN HA H -13.972 8.545 -7.143 1.00 . A A . 93 ASN HA 1 1
20 40106 1 1 93 ASN HB2 H -14.375 7.623 -4.514 1.00 . A A . 93 ASN HB2 1 1
20 40107 1 1 93 ASN HB3 H -13.486 9.135 -4.358 1.00 . A A . 93 ASN HB3 1 1
20 40108 1 1 93 ASN HD21 H -14.900 10.640 -3.847 1.00 . A A . 93 ASN HD21 1 1
20 40109 1 1 93 ASN HD22 H -16.413 10.928 -4.650 1.00 . A A . 93 ASN HD22 1 1
20 40110 1 1 93 ASN N N -13.136 6.801 -6.428 1.00 . A A . 93 ASN N 1 1
20 40111 1 1 93 ASN ND2 N -15.589 10.406 -4.509 1.00 . A A . 93 ASN ND2 1 1
20 40112 1 1 93 ASN O O -10.986 8.454 -6.056 1.00 . A A . 93 ASN O 1 1
20 40113 1 1 93 ASN OD1 O -16.206 8.956 -6.109 1.00 . A A . 93 ASN OD1 1 1
20 40114 1 1 94 ARG C C -10.462 11.545 -5.414 1.00 . A A . 94 ARG C 1 1
20 40115 1 1 94 ARG CA C -10.940 11.126 -6.800 1.00 . A A . 94 ARG CA 1 1
20 40116 1 1 94 ARG CB C -11.233 12.367 -7.646 1.00 . A A . 94 ARG CB 1 1
20 40117 1 1 94 ARG CD C -12.558 14.495 -7.807 1.00 . A A . 94 ARG CD 1 1
20 40118 1 1 94 ARG CG C -12.517 13.079 -7.254 1.00 . A A . 94 ARG CG 1 1
20 40119 1 1 94 ARG CZ C -13.769 16.591 -7.348 1.00 . A A . 94 ARG CZ 1 1
20 40120 1 1 94 ARG H H -13.000 10.661 -6.936 1.00 . A A . 94 ARG H 1 1
20 40121 1 1 94 ARG HA H -10.159 10.553 -7.279 1.00 . A A . 94 ARG HA 1 1
20 40122 1 1 94 ARG HB2 H -10.414 13.061 -7.539 1.00 . A A . 94 ARG HB2 1 1
20 40123 1 1 94 ARG HB3 H -11.312 12.071 -8.681 1.00 . A A . 94 ARG HB3 1 1
20 40124 1 1 94 ARG HD2 H -11.548 14.872 -7.872 1.00 . A A . 94 ARG HD2 1 1
20 40125 1 1 94 ARG HD3 H -12.996 14.470 -8.794 1.00 . A A . 94 ARG HD3 1 1
20 40126 1 1 94 ARG HE H -13.567 15.081 -6.059 1.00 . A A . 94 ARG HE 1 1
20 40127 1 1 94 ARG HG2 H -13.359 12.527 -7.645 1.00 . A A . 94 ARG HG2 1 1
20 40128 1 1 94 ARG HG3 H -12.580 13.121 -6.176 1.00 . A A . 94 ARG HG3 1 1
20 40129 1 1 94 ARG HH11 H -12.951 16.484 -9.194 1.00 . A A . 94 ARG HH11 1 1
20 40130 1 1 94 ARG HH12 H -13.808 17.948 -8.847 1.00 . A A . 94 ARG HH12 1 1
20 40131 1 1 94 ARG HH21 H -14.695 17.006 -5.600 1.00 . A A . 94 ARG HH21 1 1
20 40132 1 1 94 ARG HH22 H -14.797 18.245 -6.806 1.00 . A A . 94 ARG HH22 1 1
20 40133 1 1 94 ARG N N -12.126 10.280 -6.714 1.00 . A A . 94 ARG N 1 1
20 40134 1 1 94 ARG NE N -13.344 15.391 -6.961 1.00 . A A . 94 ARG NE 1 1
20 40135 1 1 94 ARG NH1 N -13.486 17.045 -8.563 1.00 . A A . 94 ARG NH1 1 1
20 40136 1 1 94 ARG NH2 N -14.479 17.343 -6.517 1.00 . A A . 94 ARG NH2 1 1
20 40137 1 1 94 ARG O O -9.260 11.650 -5.167 1.00 . A A . 94 ARG O 1 1
20 40138 1 1 95 THR C C -10.639 11.001 -2.317 1.00 . A A . 95 THR C 1 1
20 40139 1 1 95 THR CA C -11.082 12.197 -3.156 1.00 . A A . 95 THR CA 1 1
20 40140 1 1 95 THR CB C -12.285 12.899 -2.524 1.00 . A A . 95 THR CB 1 1
20 40141 1 1 95 THR CG2 C -12.560 12.489 -1.094 1.00 . A A . 95 THR CG2 1 1
20 40142 1 1 95 THR H H -12.349 11.689 -4.770 1.00 . A A . 95 THR H 1 1
20 40143 1 1 95 THR HA H -10.271 12.897 -3.211 1.00 . A A . 95 THR HA 1 1
20 40144 1 1 95 THR HB H -13.158 12.670 -3.108 1.00 . A A . 95 THR HB 1 1
20 40145 1 1 95 THR HG1 H -12.713 14.701 -3.161 1.00 . A A . 95 THR HG1 1 1
20 40146 1 1 95 THR HG21 H -13.024 11.513 -1.084 1.00 . A A . 95 THR HG21 1 1
20 40147 1 1 95 THR HG22 H -13.222 13.207 -0.633 1.00 . A A . 95 THR HG22 1 1
20 40148 1 1 95 THR HG23 H -11.630 12.451 -0.549 1.00 . A A . 95 THR HG23 1 1
20 40149 1 1 95 THR N N -11.407 11.787 -4.514 1.00 . A A . 95 THR N 1 1
20 40150 1 1 95 THR O O -9.655 11.077 -1.580 1.00 . A A . 95 THR O 1 1
20 40151 1 1 95 THR OG1 O -12.104 14.304 -2.534 1.00 . A A . 95 THR OG1 1 1
20 40152 1 1 96 VAL C C -9.638 8.202 -2.005 1.00 . A A . 96 VAL C 1 1
20 40153 1 1 96 VAL CA C -11.049 8.687 -1.685 1.00 . A A . 96 VAL CA 1 1
20 40154 1 1 96 VAL CB C -12.055 7.558 -1.982 1.00 . A A . 96 VAL CB 1 1
20 40155 1 1 96 VAL CG1 C -11.988 7.149 -3.444 1.00 . A A . 96 VAL CG1 1 1
20 40156 1 1 96 VAL CG2 C -11.801 6.363 -1.075 1.00 . A A . 96 VAL CG2 1 1
20 40157 1 1 96 VAL H H -12.142 9.895 -3.037 1.00 . A A . 96 VAL H 1 1
20 40158 1 1 96 VAL HA H -11.105 8.923 -0.633 1.00 . A A . 96 VAL HA 1 1
20 40159 1 1 96 VAL HB H -13.049 7.928 -1.783 1.00 . A A . 96 VAL HB 1 1
20 40160 1 1 96 VAL HG11 H -11.132 6.512 -3.601 1.00 . A A . 96 VAL HG11 1 1
20 40161 1 1 96 VAL HG12 H -11.895 8.031 -4.060 1.00 . A A . 96 VAL HG12 1 1
20 40162 1 1 96 VAL HG13 H -12.889 6.615 -3.711 1.00 . A A . 96 VAL HG13 1 1
20 40163 1 1 96 VAL HG21 H -12.008 5.450 -1.614 1.00 . A A . 96 VAL HG21 1 1
20 40164 1 1 96 VAL HG22 H -12.447 6.424 -0.211 1.00 . A A . 96 VAL HG22 1 1
20 40165 1 1 96 VAL HG23 H -10.770 6.365 -0.753 1.00 . A A . 96 VAL HG23 1 1
20 40166 1 1 96 VAL N N -11.370 9.897 -2.433 1.00 . A A . 96 VAL N 1 1
20 40167 1 1 96 VAL O O -8.871 7.856 -1.107 1.00 . A A . 96 VAL O 1 1
20 40168 1 1 97 MET C C -6.913 8.725 -3.270 1.00 . A A . 97 MET C 1 1
20 40169 1 1 97 MET CA C -7.981 7.746 -3.727 1.00 . A A . 97 MET CA 1 1
20 40170 1 1 97 MET CB C -7.942 7.607 -5.250 1.00 . A A . 97 MET CB 1 1
20 40171 1 1 97 MET CE C -5.789 8.810 -7.195 1.00 . A A . 97 MET CE 1 1
20 40172 1 1 97 MET CG C -8.282 8.891 -5.988 1.00 . A A . 97 MET CG 1 1
20 40173 1 1 97 MET H H -9.954 8.475 -3.961 1.00 . A A . 97 MET H 1 1
20 40174 1 1 97 MET HA H -7.786 6.788 -3.281 1.00 . A A . 97 MET HA 1 1
20 40175 1 1 97 MET HB2 H -6.950 7.300 -5.544 1.00 . A A . 97 MET HB2 1 1
20 40176 1 1 97 MET HB3 H -8.648 6.848 -5.549 1.00 . A A . 97 MET HB3 1 1
20 40177 1 1 97 MET HE1 H -6.344 7.916 -7.438 1.00 . A A . 97 MET HE1 1 1
20 40178 1 1 97 MET HE2 H -4.929 8.547 -6.597 1.00 . A A . 97 MET HE2 1 1
20 40179 1 1 97 MET HE3 H -5.462 9.290 -8.106 1.00 . A A . 97 MET HE3 1 1
20 40180 1 1 97 MET HG2 H -8.718 8.637 -6.942 1.00 . A A . 97 MET HG2 1 1
20 40181 1 1 97 MET HG3 H -8.999 9.447 -5.402 1.00 . A A . 97 MET HG3 1 1
20 40182 1 1 97 MET N N -9.301 8.184 -3.291 1.00 . A A . 97 MET N 1 1
20 40183 1 1 97 MET O O -5.799 8.336 -2.920 1.00 . A A . 97 MET O 1 1
20 40184 1 1 97 MET SD S -6.837 9.932 -6.272 1.00 . A A . 97 MET SD 1 1
20 40185 1 1 98 ASP C C -6.185 11.060 -1.343 1.00 . A A . 98 ASP C 1 1
20 40186 1 1 98 ASP CA C -6.357 11.054 -2.858 1.00 . A A . 98 ASP CA 1 1
20 40187 1 1 98 ASP CB C -6.871 12.415 -3.331 1.00 . A A . 98 ASP CB 1 1
20 40188 1 1 98 ASP CG C -6.345 12.788 -4.703 1.00 . A A . 98 ASP CG 1 1
20 40189 1 1 98 ASP H H -8.175 10.230 -3.564 1.00 . A A . 98 ASP H 1 1
20 40190 1 1 98 ASP HA H -5.399 10.862 -3.317 1.00 . A A . 98 ASP HA 1 1
20 40191 1 1 98 ASP HB2 H -7.950 12.391 -3.373 1.00 . A A . 98 ASP HB2 1 1
20 40192 1 1 98 ASP HB3 H -6.559 13.174 -2.628 1.00 . A A . 98 ASP HB3 1 1
20 40193 1 1 98 ASP N N -7.270 9.997 -3.274 1.00 . A A . 98 ASP N 1 1
20 40194 1 1 98 ASP O O -5.154 11.494 -0.828 1.00 . A A . 98 ASP O 1 1
20 40195 1 1 98 ASP OD1 O -5.115 12.951 -4.844 1.00 . A A . 98 ASP OD1 1 1
20 40196 1 1 98 ASP OD2 O -7.164 12.915 -5.638 1.00 . A A . 98 ASP OD2 1 1
20 40197 1 1 99 ASN C C -6.031 9.622 1.307 1.00 . A A . 99 ASN C 1 1
20 40198 1 1 99 ASN CA C -7.157 10.531 0.825 1.00 . A A . 99 ASN CA 1 1
20 40199 1 1 99 ASN CB C -8.495 10.042 1.381 1.00 . A A . 99 ASN CB 1 1
20 40200 1 1 99 ASN CG C -9.466 11.180 1.633 1.00 . A A . 99 ASN CG 1 1
20 40201 1 1 99 ASN H H -7.998 10.247 -1.097 1.00 . A A . 99 ASN H 1 1
20 40202 1 1 99 ASN HA H -6.973 11.533 1.183 1.00 . A A . 99 ASN HA 1 1
20 40203 1 1 99 ASN HB2 H -8.945 9.361 0.675 1.00 . A A . 99 ASN HB2 1 1
20 40204 1 1 99 ASN HB3 H -8.324 9.526 2.314 1.00 . A A . 99 ASN HB3 1 1
20 40205 1 1 99 ASN HD21 H -10.969 9.885 1.808 1.00 . A A . 99 ASN HD21 1 1
20 40206 1 1 99 ASN HD22 H -11.386 11.561 1.999 1.00 . A A . 99 ASN HD22 1 1
20 40207 1 1 99 ASN N N -7.201 10.578 -0.632 1.00 . A A . 99 ASN N 1 1
20 40208 1 1 99 ASN ND2 N -10.735 10.841 1.833 1.00 . A A . 99 ASN ND2 1 1
20 40209 1 1 99 ASN O O -5.063 10.086 1.907 1.00 . A A . 99 ASN O 1 1
20 40210 1 1 99 ASN OD1 O -9.081 12.349 1.646 1.00 . A A . 99 ASN OD1 1 1
20 40211 1 1 100 ILE C C -3.786 7.717 0.869 1.00 . A A . 100 ILE C 1 1
20 40212 1 1 100 ILE CA C -5.154 7.355 1.444 1.00 . A A . 100 ILE CA 1 1
20 40213 1 1 100 ILE CB C -5.547 5.922 1.002 1.00 . A A . 100 ILE CB 1 1
20 40214 1 1 100 ILE CD1 C -7.597 6.045 2.514 1.00 . A A . 100 ILE CD1 1 1
20 40215 1 1 100 ILE CG1 C -6.388 5.244 2.086 1.00 . A A . 100 ILE CG1 1 1
20 40216 1 1 100 ILE CG2 C -4.316 5.078 0.689 1.00 . A A . 100 ILE CG2 1 1
20 40217 1 1 100 ILE H H -6.956 8.018 0.553 1.00 . A A . 100 ILE H 1 1
20 40218 1 1 100 ILE HA H -5.093 7.371 2.522 1.00 . A A . 100 ILE HA 1 1
20 40219 1 1 100 ILE HB H -6.135 6.001 0.100 1.00 . A A . 100 ILE HB 1 1
20 40220 1 1 100 ILE HD11 H -8.418 5.373 2.717 1.00 . A A . 100 ILE HD11 1 1
20 40221 1 1 100 ILE HD12 H -7.876 6.727 1.726 1.00 . A A . 100 ILE HD12 1 1
20 40222 1 1 100 ILE HD13 H -7.359 6.603 3.409 1.00 . A A . 100 ILE HD13 1 1
20 40223 1 1 100 ILE HG12 H -6.737 4.293 1.714 1.00 . A A . 100 ILE HG12 1 1
20 40224 1 1 100 ILE HG13 H -5.771 5.079 2.958 1.00 . A A . 100 ILE HG13 1 1
20 40225 1 1 100 ILE HG21 H -4.615 4.054 0.522 1.00 . A A . 100 ILE HG21 1 1
20 40226 1 1 100 ILE HG22 H -3.629 5.122 1.521 1.00 . A A . 100 ILE HG22 1 1
20 40227 1 1 100 ILE HG23 H -3.832 5.461 -0.197 1.00 . A A . 100 ILE HG23 1 1
20 40228 1 1 100 ILE N N -6.163 8.328 1.037 1.00 . A A . 100 ILE N 1 1
20 40229 1 1 100 ILE O O -2.772 7.645 1.562 1.00 . A A . 100 ILE O 1 1
20 40230 1 1 101 LYS C C -1.670 9.389 -0.208 1.00 . A A . 101 LYS C 1 1
20 40231 1 1 101 LYS CA C -2.528 8.474 -1.078 1.00 . A A . 101 LYS CA 1 1
20 40232 1 1 101 LYS CB C -2.837 9.163 -2.409 1.00 . A A . 101 LYS CB 1 1
20 40233 1 1 101 LYS CD C -1.149 10.930 -2.998 1.00 . A A . 101 LYS CD 1 1
20 40234 1 1 101 LYS CE C -1.707 11.862 -4.060 1.00 . A A . 101 LYS CE 1 1
20 40235 1 1 101 LYS CG C -1.597 9.495 -3.225 1.00 . A A . 101 LYS CG 1 1
20 40236 1 1 101 LYS H H -4.611 8.136 -0.902 1.00 . A A . 101 LYS H 1 1
20 40237 1 1 101 LYS HA H -1.976 7.568 -1.275 1.00 . A A . 101 LYS HA 1 1
20 40238 1 1 101 LYS HB2 H -3.466 8.514 -2.999 1.00 . A A . 101 LYS HB2 1 1
20 40239 1 1 101 LYS HB3 H -3.367 10.082 -2.210 1.00 . A A . 101 LYS HB3 1 1
20 40240 1 1 101 LYS HD2 H -1.496 11.255 -2.029 1.00 . A A . 101 LYS HD2 1 1
20 40241 1 1 101 LYS HD3 H -0.069 10.967 -3.028 1.00 . A A . 101 LYS HD3 1 1
20 40242 1 1 101 LYS HE2 H -1.693 11.352 -5.013 1.00 . A A . 101 LYS HE2 1 1
20 40243 1 1 101 LYS HE3 H -2.726 12.111 -3.802 1.00 . A A . 101 LYS HE3 1 1
20 40244 1 1 101 LYS HG2 H -0.798 8.829 -2.935 1.00 . A A . 101 LYS HG2 1 1
20 40245 1 1 101 LYS HG3 H -1.821 9.358 -4.273 1.00 . A A . 101 LYS HG3 1 1
20 40246 1 1 101 LYS HZ1 H -1.085 13.569 -5.092 1.00 . A A . 101 LYS HZ1 1 1
20 40247 1 1 101 LYS HZ2 H 0.102 12.906 -4.083 1.00 . A A . 101 LYS HZ2 1 1
20 40248 1 1 101 LYS HZ3 H -1.185 13.779 -3.417 1.00 . A A . 101 LYS HZ3 1 1
20 40249 1 1 101 LYS N N -3.768 8.104 -0.403 1.00 . A A . 101 LYS N 1 1
20 40250 1 1 101 LYS NZ N -0.913 13.117 -4.170 1.00 . A A . 101 LYS NZ 1 1
20 40251 1 1 101 LYS O O -0.513 9.082 0.083 1.00 . A A . 101 LYS O 1 1
20 40252 1 1 102 MET C C -1.592 11.091 2.508 1.00 . A A . 102 MET C 1 1
20 40253 1 1 102 MET CA C -1.526 11.475 1.036 1.00 . A A . 102 MET CA 1 1
20 40254 1 1 102 MET CB C -2.095 12.882 0.838 1.00 . A A . 102 MET CB 1 1
20 40255 1 1 102 MET CE C -4.156 14.184 -1.122 1.00 . A A . 102 MET CE 1 1
20 40256 1 1 102 MET CG C -3.528 13.032 1.320 1.00 . A A . 102 MET CG 1 1
20 40257 1 1 102 MET H H -3.166 10.710 -0.063 1.00 . A A . 102 MET H 1 1
20 40258 1 1 102 MET HA H -0.499 11.470 0.730 1.00 . A A . 102 MET HA 1 1
20 40259 1 1 102 MET HB2 H -1.480 13.586 1.378 1.00 . A A . 102 MET HB2 1 1
20 40260 1 1 102 MET HB3 H -2.064 13.125 -0.214 1.00 . A A . 102 MET HB3 1 1
20 40261 1 1 102 MET HE1 H -5.119 14.263 -1.606 1.00 . A A . 102 MET HE1 1 1
20 40262 1 1 102 MET HE2 H -3.756 13.193 -1.276 1.00 . A A . 102 MET HE2 1 1
20 40263 1 1 102 MET HE3 H -3.481 14.913 -1.544 1.00 . A A . 102 MET HE3 1 1
20 40264 1 1 102 MET HG2 H -4.086 12.155 1.028 1.00 . A A . 102 MET HG2 1 1
20 40265 1 1 102 MET HG3 H -3.525 13.114 2.397 1.00 . A A . 102 MET HG3 1 1
20 40266 1 1 102 MET N N -2.242 10.517 0.203 1.00 . A A . 102 MET N 1 1
20 40267 1 1 102 MET O O -0.605 11.195 3.235 1.00 . A A . 102 MET O 1 1
20 40268 1 1 102 MET SD S -4.343 14.487 0.633 1.00 . A A . 102 MET SD 1 1
20 40269 1 1 103 THR C C -1.949 9.233 4.780 1.00 . A A . 103 THR C 1 1
20 40270 1 1 103 THR CA C -2.978 10.262 4.330 1.00 . A A . 103 THR CA 1 1
20 40271 1 1 103 THR CB C -4.395 9.713 4.520 1.00 . A A . 103 THR CB 1 1
20 40272 1 1 103 THR CG2 C -4.654 9.176 5.912 1.00 . A A . 103 THR CG2 1 1
20 40273 1 1 103 THR H H -3.507 10.604 2.306 1.00 . A A . 103 THR H 1 1
20 40274 1 1 103 THR HA H -2.859 11.145 4.939 1.00 . A A . 103 THR HA 1 1
20 40275 1 1 103 THR HB H -4.555 8.906 3.819 1.00 . A A . 103 THR HB 1 1
20 40276 1 1 103 THR HG1 H -6.229 10.319 4.193 1.00 . A A . 103 THR HG1 1 1
20 40277 1 1 103 THR HG21 H -3.855 8.508 6.196 1.00 . A A . 103 THR HG21 1 1
20 40278 1 1 103 THR HG22 H -5.592 8.641 5.923 1.00 . A A . 103 THR HG22 1 1
20 40279 1 1 103 THR HG23 H -4.701 9.998 6.613 1.00 . A A . 103 THR HG23 1 1
20 40280 1 1 103 THR N N -2.765 10.656 2.939 1.00 . A A . 103 THR N 1 1
20 40281 1 1 103 THR O O -1.148 9.502 5.672 1.00 . A A . 103 THR O 1 1
20 40282 1 1 103 THR OG1 O -5.359 10.719 4.266 1.00 . A A . 103 THR OG1 1 1
20 40283 1 1 104 LEU C C 0.401 7.582 4.541 1.00 . A A . 104 LEU C 1 1
20 40284 1 1 104 LEU CA C -1.013 7.013 4.526 1.00 . A A . 104 LEU CA 1 1
20 40285 1 1 104 LEU CB C -1.104 5.834 3.555 1.00 . A A . 104 LEU CB 1 1
20 40286 1 1 104 LEU CD1 C -3.464 5.124 4.013 1.00 . A A . 104 LEU CD1 1 1
20 40287 1 1 104 LEU CD2 C -1.810 3.462 3.139 1.00 . A A . 104 LEU CD2 1 1
20 40288 1 1 104 LEU CG C -2.007 4.689 4.018 1.00 . A A . 104 LEU CG 1 1
20 40289 1 1 104 LEU H H -2.620 7.888 3.456 1.00 . A A . 104 LEU H 1 1
20 40290 1 1 104 LEU HA H -1.260 6.671 5.521 1.00 . A A . 104 LEU HA 1 1
20 40291 1 1 104 LEU HB2 H -1.476 6.201 2.609 1.00 . A A . 104 LEU HB2 1 1
20 40292 1 1 104 LEU HB3 H -0.110 5.440 3.403 1.00 . A A . 104 LEU HB3 1 1
20 40293 1 1 104 LEU HD11 H -3.590 5.957 3.337 1.00 . A A . 104 LEU HD11 1 1
20 40294 1 1 104 LEU HD12 H -3.755 5.423 5.009 1.00 . A A . 104 LEU HD12 1 1
20 40295 1 1 104 LEU HD13 H -4.085 4.301 3.690 1.00 . A A . 104 LEU HD13 1 1
20 40296 1 1 104 LEU HD21 H -2.250 3.640 2.170 1.00 . A A . 104 LEU HD21 1 1
20 40297 1 1 104 LEU HD22 H -2.286 2.609 3.600 1.00 . A A . 104 LEU HD22 1 1
20 40298 1 1 104 LEU HD23 H -0.754 3.267 3.026 1.00 . A A . 104 LEU HD23 1 1
20 40299 1 1 104 LEU HG H -1.744 4.422 5.031 1.00 . A A . 104 LEU HG 1 1
20 40300 1 1 104 LEU N N -1.964 8.056 4.165 1.00 . A A . 104 LEU N 1 1
20 40301 1 1 104 LEU O O 1.177 7.323 5.460 1.00 . A A . 104 LEU O 1 1
20 40302 1 1 105 GLN C C 2.395 9.733 4.696 1.00 . A A . 105 GLN C 1 1
20 40303 1 1 105 GLN CA C 2.021 9.016 3.405 1.00 . A A . 105 GLN CA 1 1
20 40304 1 1 105 GLN CB C 2.027 9.999 2.233 1.00 . A A . 105 GLN CB 1 1
20 40305 1 1 105 GLN CD C 3.082 10.682 0.042 1.00 . A A . 105 GLN CD 1 1
20 40306 1 1 105 GLN CG C 3.104 9.707 1.203 1.00 . A A . 105 GLN CG 1 1
20 40307 1 1 105 GLN H H 0.037 8.556 2.834 1.00 . A A . 105 GLN H 1 1
20 40308 1 1 105 GLN HA H 2.748 8.245 3.221 1.00 . A A . 105 GLN HA 1 1
20 40309 1 1 105 GLN HB2 H 1.067 9.956 1.739 1.00 . A A . 105 GLN HB2 1 1
20 40310 1 1 105 GLN HB3 H 2.183 10.998 2.612 1.00 . A A . 105 GLN HB3 1 1
20 40311 1 1 105 GLN HE21 H 1.230 10.119 -0.423 1.00 . A A . 105 GLN HE21 1 1
20 40312 1 1 105 GLN HE22 H 1.927 11.344 -1.438 1.00 . A A . 105 GLN HE22 1 1
20 40313 1 1 105 GLN HG2 H 4.069 9.764 1.683 1.00 . A A . 105 GLN HG2 1 1
20 40314 1 1 105 GLN HG3 H 2.953 8.708 0.818 1.00 . A A . 105 GLN HG3 1 1
20 40315 1 1 105 GLN N N 0.712 8.380 3.522 1.00 . A A . 105 GLN N 1 1
20 40316 1 1 105 GLN NE2 N 1.967 10.719 -0.679 1.00 . A A . 105 GLN NE2 1 1
20 40317 1 1 105 GLN O O 3.539 9.668 5.144 1.00 . A A . 105 GLN O 1 1
20 40318 1 1 105 GLN OE1 O 4.055 11.396 -0.203 1.00 . A A . 105 GLN OE1 1 1
20 40319 1 1 106 GLN C C 2.210 10.168 7.598 1.00 . A A . 106 GLN C 1 1
20 40320 1 1 106 GLN CA C 1.657 11.122 6.548 1.00 . A A . 106 GLN CA 1 1
20 40321 1 1 106 GLN CB C 0.369 11.779 7.050 1.00 . A A . 106 GLN CB 1 1
20 40322 1 1 106 GLN CD C 0.775 13.458 5.179 1.00 . A A . 106 GLN CD 1 1
20 40323 1 1 106 GLN CG C 0.147 13.197 6.537 1.00 . A A . 106 GLN CG 1 1
20 40324 1 1 106 GLN H H 0.526 10.414 4.897 1.00 . A A . 106 GLN H 1 1
20 40325 1 1 106 GLN HA H 2.392 11.884 6.357 1.00 . A A . 106 GLN HA 1 1
20 40326 1 1 106 GLN HB2 H -0.471 11.177 6.743 1.00 . A A . 106 GLN HB2 1 1
20 40327 1 1 106 GLN HB3 H 0.396 11.812 8.129 1.00 . A A . 106 GLN HB3 1 1
20 40328 1 1 106 GLN HE21 H 2.515 13.894 6.042 1.00 . A A . 106 GLN HE21 1 1
20 40329 1 1 106 GLN HE22 H 2.485 13.990 4.308 1.00 . A A . 106 GLN HE22 1 1
20 40330 1 1 106 GLN HG2 H -0.915 13.369 6.456 1.00 . A A . 106 GLN HG2 1 1
20 40331 1 1 106 GLN HG3 H 0.567 13.891 7.250 1.00 . A A . 106 GLN HG3 1 1
20 40332 1 1 106 GLN N N 1.421 10.407 5.297 1.00 . A A . 106 GLN N 1 1
20 40333 1 1 106 GLN NE2 N 2.053 13.817 5.176 1.00 . A A . 106 GLN NE2 1 1
20 40334 1 1 106 GLN O O 2.998 10.556 8.460 1.00 . A A . 106 GLN O 1 1
20 40335 1 1 106 GLN OE1 O 0.118 13.341 4.145 1.00 . A A . 106 GLN OE1 1 1
20 40336 1 1 107 ILE C C 3.599 7.315 7.896 1.00 . A A . 107 ILE C 1 1
20 40337 1 1 107 ILE CA C 2.272 7.873 8.400 1.00 . A A . 107 ILE CA 1 1
20 40338 1 1 107 ILE CB C 1.243 6.730 8.522 1.00 . A A . 107 ILE CB 1 1
20 40339 1 1 107 ILE CD1 C -1.182 7.414 8.152 1.00 . A A . 107 ILE CD1 1 1
20 40340 1 1 107 ILE CG1 C -0.056 7.248 9.148 1.00 . A A . 107 ILE CG1 1 1
20 40341 1 1 107 ILE CG2 C 1.812 5.583 9.340 1.00 . A A . 107 ILE CG2 1 1
20 40342 1 1 107 ILE H H 1.196 8.668 6.767 1.00 . A A . 107 ILE H 1 1
20 40343 1 1 107 ILE HA H 2.418 8.315 9.376 1.00 . A A . 107 ILE HA 1 1
20 40344 1 1 107 ILE HB H 1.031 6.361 7.530 1.00 . A A . 107 ILE HB 1 1
20 40345 1 1 107 ILE HD11 H -1.622 6.449 7.942 1.00 . A A . 107 ILE HD11 1 1
20 40346 1 1 107 ILE HD12 H -0.796 7.839 7.238 1.00 . A A . 107 ILE HD12 1 1
20 40347 1 1 107 ILE HD13 H -1.934 8.069 8.565 1.00 . A A . 107 ILE HD13 1 1
20 40348 1 1 107 ILE HG12 H -0.384 6.555 9.907 1.00 . A A . 107 ILE HG12 1 1
20 40349 1 1 107 ILE HG13 H 0.130 8.211 9.602 1.00 . A A . 107 ILE HG13 1 1
20 40350 1 1 107 ILE HG21 H 2.089 5.941 10.320 1.00 . A A . 107 ILE HG21 1 1
20 40351 1 1 107 ILE HG22 H 2.685 5.189 8.841 1.00 . A A . 107 ILE HG22 1 1
20 40352 1 1 107 ILE HG23 H 1.069 4.806 9.436 1.00 . A A . 107 ILE HG23 1 1
20 40353 1 1 107 ILE N N 1.808 8.909 7.492 1.00 . A A . 107 ILE N 1 1
20 40354 1 1 107 ILE O O 4.503 7.013 8.675 1.00 . A A . 107 ILE O 1 1
20 40355 1 1 108 ILE C C 6.103 7.581 6.325 1.00 . A A . 108 ILE C 1 1
20 40356 1 1 108 ILE CA C 4.916 6.717 5.932 1.00 . A A . 108 ILE CA 1 1
20 40357 1 1 108 ILE CB C 4.771 6.749 4.399 1.00 . A A . 108 ILE CB 1 1
20 40358 1 1 108 ILE CD1 C 3.411 5.756 2.484 1.00 . A A . 108 ILE CD1 1 1
20 40359 1 1 108 ILE CG1 C 3.506 6.011 3.975 1.00 . A A . 108 ILE CG1 1 1
20 40360 1 1 108 ILE CG2 C 5.995 6.156 3.725 1.00 . A A . 108 ILE CG2 1 1
20 40361 1 1 108 ILE H H 2.948 7.479 6.020 1.00 . A A . 108 ILE H 1 1
20 40362 1 1 108 ILE HA H 5.088 5.698 6.246 1.00 . A A . 108 ILE HA 1 1
20 40363 1 1 108 ILE HB H 4.693 7.781 4.093 1.00 . A A . 108 ILE HB 1 1
20 40364 1 1 108 ILE HD11 H 2.378 5.800 2.176 1.00 . A A . 108 ILE HD11 1 1
20 40365 1 1 108 ILE HD12 H 3.813 4.778 2.261 1.00 . A A . 108 ILE HD12 1 1
20 40366 1 1 108 ILE HD13 H 3.979 6.507 1.954 1.00 . A A . 108 ILE HD13 1 1
20 40367 1 1 108 ILE HG12 H 3.466 5.058 4.478 1.00 . A A . 108 ILE HG12 1 1
20 40368 1 1 108 ILE HG13 H 2.654 6.601 4.264 1.00 . A A . 108 ILE HG13 1 1
20 40369 1 1 108 ILE HG21 H 6.888 6.569 4.169 1.00 . A A . 108 ILE HG21 1 1
20 40370 1 1 108 ILE HG22 H 5.970 6.397 2.673 1.00 . A A . 108 ILE HG22 1 1
20 40371 1 1 108 ILE HG23 H 5.991 5.083 3.850 1.00 . A A . 108 ILE HG23 1 1
20 40372 1 1 108 ILE N N 3.704 7.207 6.577 1.00 . A A . 108 ILE N 1 1
20 40373 1 1 108 ILE O O 7.063 7.109 6.935 1.00 . A A . 108 ILE O 1 1
20 40374 1 1 109 SER C C 7.348 9.854 7.780 1.00 . A A . 109 SER C 1 1
20 40375 1 1 109 SER CA C 7.072 9.814 6.280 1.00 . A A . 109 SER CA 1 1
20 40376 1 1 109 SER CB C 6.690 11.208 5.781 1.00 . A A . 109 SER CB 1 1
20 40377 1 1 109 SER H H 5.217 9.159 5.487 1.00 . A A . 109 SER H 1 1
20 40378 1 1 109 SER HA H 7.967 9.493 5.774 1.00 . A A . 109 SER HA 1 1
20 40379 1 1 109 SER HB2 H 6.335 11.139 4.763 1.00 . A A . 109 SER HB2 1 1
20 40380 1 1 109 SER HB3 H 5.907 11.611 6.408 1.00 . A A . 109 SER HB3 1 1
20 40381 1 1 109 SER HG H 7.896 12.447 6.701 1.00 . A A . 109 SER HG 1 1
20 40382 1 1 109 SER N N 6.017 8.855 5.970 1.00 . A A . 109 SER N 1 1
20 40383 1 1 109 SER O O 8.444 10.213 8.212 1.00 . A A . 109 SER O 1 1
20 40384 1 1 109 SER OG O 7.801 12.086 5.817 1.00 . A A . 109 SER OG 1 1
20 40385 1 1 110 ARG C C 7.708 8.677 10.455 1.00 . A A . 110 ARG C 1 1
20 40386 1 1 110 ARG CA C 6.471 9.461 10.021 1.00 . A A . 110 ARG CA 1 1
20 40387 1 1 110 ARG CB C 5.215 8.847 10.646 1.00 . A A . 110 ARG CB 1 1
20 40388 1 1 110 ARG CD C 3.502 8.915 12.484 1.00 . A A . 110 ARG CD 1 1
20 40389 1 1 110 ARG CG C 4.679 9.627 11.832 1.00 . A A . 110 ARG CG 1 1
20 40390 1 1 110 ARG CZ C 2.605 8.626 14.760 1.00 . A A . 110 ARG CZ 1 1
20 40391 1 1 110 ARG H H 5.501 9.200 8.161 1.00 . A A . 110 ARG H 1 1
20 40392 1 1 110 ARG HA H 6.568 10.482 10.358 1.00 . A A . 110 ARG HA 1 1
20 40393 1 1 110 ARG HB2 H 4.441 8.803 9.895 1.00 . A A . 110 ARG HB2 1 1
20 40394 1 1 110 ARG HB3 H 5.444 7.844 10.975 1.00 . A A . 110 ARG HB3 1 1
20 40395 1 1 110 ARG HD2 H 2.592 9.432 12.218 1.00 . A A . 110 ARG HD2 1 1
20 40396 1 1 110 ARG HD3 H 3.459 7.900 12.113 1.00 . A A . 110 ARG HD3 1 1
20 40397 1 1 110 ARG HE H 4.504 9.059 14.326 1.00 . A A . 110 ARG HE 1 1
20 40398 1 1 110 ARG HG2 H 5.466 9.743 12.561 1.00 . A A . 110 ARG HG2 1 1
20 40399 1 1 110 ARG HG3 H 4.355 10.599 11.490 1.00 . A A . 110 ARG HG3 1 1
20 40400 1 1 110 ARG HH11 H 1.241 8.387 13.286 1.00 . A A . 110 ARG HH11 1 1
20 40401 1 1 110 ARG HH12 H 0.635 8.189 14.895 1.00 . A A . 110 ARG HH12 1 1
20 40402 1 1 110 ARG HH21 H 3.710 8.798 16.444 1.00 . A A . 110 ARG HH21 1 1
20 40403 1 1 110 ARG HH22 H 2.036 8.422 16.689 1.00 . A A . 110 ARG HH22 1 1
20 40404 1 1 110 ARG N N 6.346 9.478 8.568 1.00 . A A . 110 ARG N 1 1
20 40405 1 1 110 ARG NE N 3.621 8.882 13.939 1.00 . A A . 110 ARG NE 1 1
20 40406 1 1 110 ARG NH1 N 1.395 8.381 14.273 1.00 . A A . 110 ARG NH1 1 1
20 40407 1 1 110 ARG NH2 N 2.800 8.614 16.072 1.00 . A A . 110 ARG NH2 1 1
20 40408 1 1 110 ARG O O 8.265 8.920 11.527 1.00 . A A . 110 ARG O 1 1
20 40409 1 1 111 TYR C C 10.566 7.547 9.339 1.00 . A A . 111 TYR C 1 1
20 40410 1 1 111 TYR CA C 9.300 6.915 9.909 1.00 . A A . 111 TYR CA 1 1
20 40411 1 1 111 TYR CB C 9.116 5.507 9.336 1.00 . A A . 111 TYR CB 1 1
20 40412 1 1 111 TYR CD1 C 7.152 4.729 10.718 1.00 . A A . 111 TYR CD1 1 1
20 40413 1 1 111 TYR CD2 C 6.924 4.736 8.344 1.00 . A A . 111 TYR CD2 1 1
20 40414 1 1 111 TYR CE1 C 5.863 4.250 10.844 1.00 . A A . 111 TYR CE1 1 1
20 40415 1 1 111 TYR CE2 C 5.633 4.256 8.462 1.00 . A A . 111 TYR CE2 1 1
20 40416 1 1 111 TYR CG C 7.704 4.979 9.467 1.00 . A A . 111 TYR CG 1 1
20 40417 1 1 111 TYR CZ C 5.108 4.016 9.715 1.00 . A A . 111 TYR CZ 1 1
20 40418 1 1 111 TYR H H 7.645 7.591 8.778 1.00 . A A . 111 TYR H 1 1
20 40419 1 1 111 TYR HA H 9.396 6.848 10.982 1.00 . A A . 111 TYR HA 1 1
20 40420 1 1 111 TYR HB2 H 9.368 5.517 8.286 1.00 . A A . 111 TYR HB2 1 1
20 40421 1 1 111 TYR HB3 H 9.776 4.827 9.854 1.00 . A A . 111 TYR HB3 1 1
20 40422 1 1 111 TYR HD1 H 7.746 4.913 11.600 1.00 . A A . 111 TYR HD1 1 1
20 40423 1 1 111 TYR HD2 H 7.340 4.924 7.365 1.00 . A A . 111 TYR HD2 1 1
20 40424 1 1 111 TYR HE1 H 5.451 4.062 11.825 1.00 . A A . 111 TYR HE1 1 1
20 40425 1 1 111 TYR HE2 H 5.040 4.073 7.577 1.00 . A A . 111 TYR HE2 1 1
20 40426 1 1 111 TYR HH H 3.380 4.000 10.553 1.00 . A A . 111 TYR HH 1 1
20 40427 1 1 111 TYR N N 8.131 7.738 9.615 1.00 . A A . 111 TYR N 1 1
20 40428 1 1 111 TYR O O 11.652 7.399 9.898 1.00 . A A . 111 TYR O 1 1
20 40429 1 1 111 TYR OH O 3.825 3.540 9.838 1.00 . A A . 111 TYR OH 1 1
20 40430 1 1 112 LYS C C 11.986 10.137 8.360 1.00 . A A . 112 LYS C 1 1
20 40431 1 1 112 LYS CA C 11.548 8.906 7.575 1.00 . A A . 112 LYS CA 1 1
20 40432 1 1 112 LYS CB C 11.184 9.305 6.143 1.00 . A A . 112 LYS CB 1 1
20 40433 1 1 112 LYS CD C 10.242 8.595 3.923 1.00 . A A . 112 LYS CD 1 1
20 40434 1 1 112 LYS CE C 11.243 7.858 3.048 1.00 . A A . 112 LYS CE 1 1
20 40435 1 1 112 LYS CG C 10.411 8.234 5.389 1.00 . A A . 112 LYS CG 1 1
20 40436 1 1 112 LYS H H 9.526 8.332 7.822 1.00 . A A . 112 LYS H 1 1
20 40437 1 1 112 LYS HA H 12.367 8.202 7.545 1.00 . A A . 112 LYS HA 1 1
20 40438 1 1 112 LYS HB2 H 10.581 10.200 6.172 1.00 . A A . 112 LYS HB2 1 1
20 40439 1 1 112 LYS HB3 H 12.093 9.511 5.597 1.00 . A A . 112 LYS HB3 1 1
20 40440 1 1 112 LYS HD2 H 9.243 8.331 3.610 1.00 . A A . 112 LYS HD2 1 1
20 40441 1 1 112 LYS HD3 H 10.389 9.659 3.804 1.00 . A A . 112 LYS HD3 1 1
20 40442 1 1 112 LYS HE2 H 12.076 7.546 3.661 1.00 . A A . 112 LYS HE2 1 1
20 40443 1 1 112 LYS HE3 H 10.761 6.987 2.627 1.00 . A A . 112 LYS HE3 1 1
20 40444 1 1 112 LYS HG2 H 10.946 7.299 5.460 1.00 . A A . 112 LYS HG2 1 1
20 40445 1 1 112 LYS HG3 H 9.434 8.127 5.839 1.00 . A A . 112 LYS HG3 1 1
20 40446 1 1 112 LYS HZ1 H 11.012 8.845 1.222 1.00 . A A . 112 LYS HZ1 1 1
20 40447 1 1 112 LYS HZ2 H 12.579 8.268 1.496 1.00 . A A . 112 LYS HZ2 1 1
20 40448 1 1 112 LYS HZ3 H 12.029 9.646 2.309 1.00 . A A . 112 LYS HZ3 1 1
20 40449 1 1 112 LYS N N 10.417 8.251 8.222 1.00 . A A . 112 LYS N 1 1
20 40450 1 1 112 LYS NZ N 11.751 8.714 1.941 1.00 . A A . 112 LYS NZ 1 1
20 40451 1 1 112 LYS O O 13.120 10.212 8.835 1.00 . A A . 112 LYS O 1 1
20 40452 1 1 113 ASP C C 11.738 12.028 10.673 1.00 . A A . 113 ASP C 1 1
20 40453 1 1 113 ASP CA C 11.372 12.328 9.223 1.00 . A A . 113 ASP CA 1 1
20 40454 1 1 113 ASP CB C 10.171 13.274 9.174 1.00 . A A . 113 ASP CB 1 1
20 40455 1 1 113 ASP CG C 10.227 14.218 7.988 1.00 . A A . 113 ASP CG 1 1
20 40456 1 1 113 ASP H H 10.194 10.981 8.093 1.00 . A A . 113 ASP H 1 1
20 40457 1 1 113 ASP HA H 12.214 12.805 8.744 1.00 . A A . 113 ASP HA 1 1
20 40458 1 1 113 ASP HB2 H 9.265 12.691 9.103 1.00 . A A . 113 ASP HB2 1 1
20 40459 1 1 113 ASP HB3 H 10.147 13.863 10.078 1.00 . A A . 113 ASP HB3 1 1
20 40460 1 1 113 ASP N N 11.080 11.100 8.494 1.00 . A A . 113 ASP N 1 1
20 40461 1 1 113 ASP O O 12.626 12.660 11.244 1.00 . A A . 113 ASP O 1 1
20 40462 1 1 113 ASP OD1 O 9.869 13.789 6.871 1.00 . A A . 113 ASP OD1 1 1
20 40463 1 1 113 ASP OD2 O 10.626 15.385 8.177 1.00 . A A . 113 ASP OD2 1 1
20 40464 1 1 114 ALA C C 12.410 9.633 12.734 1.00 . A A . 114 ALA C 1 1
20 40465 1 1 114 ALA CA C 11.298 10.674 12.646 1.00 . A A . 114 ALA CA 1 1
20 40466 1 1 114 ALA CB C 10.025 10.143 13.287 1.00 . A A . 114 ALA CB 1 1
20 40467 1 1 114 ALA H H 10.351 10.591 10.756 1.00 . A A . 114 ALA H 1 1
20 40468 1 1 114 ALA HA H 11.604 11.557 13.188 1.00 . A A . 114 ALA HA 1 1
20 40469 1 1 114 ALA HB1 H 9.996 9.067 13.194 1.00 . A A . 114 ALA HB1 1 1
20 40470 1 1 114 ALA HB2 H 9.167 10.570 12.789 1.00 . A A . 114 ALA HB2 1 1
20 40471 1 1 114 ALA HB3 H 10.007 10.415 14.332 1.00 . A A . 114 ALA HB3 1 1
20 40472 1 1 114 ALA N N 11.047 11.058 11.263 1.00 . A A . 114 ALA N 1 1
20 40473 1 1 114 ALA O O 13.498 9.914 13.234 1.00 . A A . 114 ALA O 1 1
20 40474 1 1 115 ASP C C 13.735 7.188 13.637 1.00 . A A . 115 ASP C 1 1
20 40475 1 1 115 ASP CA C 13.102 7.343 12.256 1.00 . A A . 115 ASP CA 1 1
20 40476 1 1 115 ASP CB C 14.186 7.595 11.210 1.00 . A A . 115 ASP CB 1 1
20 40477 1 1 115 ASP CG C 14.815 6.311 10.707 1.00 . A A . 115 ASP CG 1 1
20 40478 1 1 115 ASP H H 11.244 8.270 11.850 1.00 . A A . 115 ASP H 1 1
20 40479 1 1 115 ASP HA H 12.582 6.430 12.009 1.00 . A A . 115 ASP HA 1 1
20 40480 1 1 115 ASP HB2 H 13.749 8.113 10.369 1.00 . A A . 115 ASP HB2 1 1
20 40481 1 1 115 ASP HB3 H 14.961 8.210 11.643 1.00 . A A . 115 ASP HB3 1 1
20 40482 1 1 115 ASP N N 12.128 8.431 12.240 1.00 . A A . 115 ASP N 1 1
20 40483 1 1 115 ASP O O 14.781 7.825 13.883 1.00 . A A . 115 ASP O 1 1
20 40484 1 1 115 ASP OD1 O 14.074 5.452 10.184 1.00 . A A . 115 ASP OD1 1 1
20 40485 1 1 115 ASP OD2 O 16.049 6.163 10.836 1.00 . A A . 115 ASP OD2 1 1
20 40486 2 2 17 TYR C C 0.223 -2.221 -17.944 1.00 . B B . 90 TYR C 1 1
20 40487 2 2 17 TYR CA C 0.845 -2.895 -19.162 1.00 . B B . 90 TYR CA 1 1
20 40488 2 2 17 TYR CB C 2.006 -2.053 -19.695 1.00 . B B . 90 TYR CB 1 1
20 40489 2 2 17 TYR CD1 C 3.553 -4.003 -20.117 1.00 . B B . 90 TYR CD1 1 1
20 40490 2 2 17 TYR CD2 C 3.285 -2.386 -21.847 1.00 . B B . 90 TYR CD2 1 1
20 40491 2 2 17 TYR CE1 C 4.431 -4.714 -20.913 1.00 . B B . 90 TYR CE1 1 1
20 40492 2 2 17 TYR CE2 C 4.161 -3.091 -22.649 1.00 . B B . 90 TYR CE2 1 1
20 40493 2 2 17 TYR CG C 2.966 -2.828 -20.570 1.00 . B B . 90 TYR CG 1 1
20 40494 2 2 17 TYR CZ C 4.732 -4.255 -22.177 1.00 . B B . 90 TYR CZ 1 1
20 40495 2 2 17 TYR H H 0.305 -3.591 -21.021 1.00 . B B . 90 TYR H 1 1
20 40496 2 2 17 TYR HA H 1.214 -3.868 -18.877 1.00 . B B . 90 TYR HA 1 1
20 40497 2 2 17 TYR HB2 H 1.610 -1.237 -20.282 1.00 . B B . 90 TYR HB2 1 1
20 40498 2 2 17 TYR HB3 H 2.564 -1.652 -18.862 1.00 . B B . 90 TYR HB3 1 1
20 40499 2 2 17 TYR HD1 H 3.316 -4.361 -19.126 1.00 . B B . 90 TYR HD1 1 1
20 40500 2 2 17 TYR HD2 H 2.837 -1.474 -22.214 1.00 . B B . 90 TYR HD2 1 1
20 40501 2 2 17 TYR HE1 H 4.878 -5.626 -20.543 1.00 . B B . 90 TYR HE1 1 1
20 40502 2 2 17 TYR HE2 H 4.397 -2.731 -23.639 1.00 . B B . 90 TYR HE2 1 1
20 40503 2 2 17 TYR HH H 5.192 -5.140 -23.821 1.00 . B B . 90 TYR HH 1 1
20 40504 2 2 17 TYR N N -0.153 -3.068 -20.250 1.00 . B B . 90 TYR N 1 1
20 40505 2 2 17 TYR O O -0.189 -1.062 -18.005 1.00 . B B . 90 TYR O 1 1
20 40506 2 2 17 TYR OH O 5.605 -4.960 -22.973 1.00 . B B . 90 TYR OH 1 1
20 40507 2 2 18 ASP C C 0.552 -1.468 -14.921 1.00 . B B . 91 ASP C 1 1
20 40508 2 2 18 ASP CA C -0.417 -2.427 -15.605 1.00 . B B . 91 ASP CA 1 1
20 40509 2 2 18 ASP CB C -0.775 -3.572 -14.655 1.00 . B B . 91 ASP CB 1 1
20 40510 2 2 18 ASP CG C -2.071 -4.258 -15.041 1.00 . B B . 91 ASP CG 1 1
20 40511 2 2 18 ASP H H 0.501 -3.871 -16.851 1.00 . B B . 91 ASP H 1 1
20 40512 2 2 18 ASP HA H -1.317 -1.889 -15.862 1.00 . B B . 91 ASP HA 1 1
20 40513 2 2 18 ASP HB2 H 0.017 -4.305 -14.668 1.00 . B B . 91 ASP HB2 1 1
20 40514 2 2 18 ASP HB3 H -0.881 -3.181 -13.653 1.00 . B B . 91 ASP HB3 1 1
20 40515 2 2 18 ASP N N 0.156 -2.954 -16.837 1.00 . B B . 91 ASP N 1 1
20 40516 2 2 18 ASP O O 0.137 -0.508 -14.271 1.00 . B B . 91 ASP O 1 1
20 40517 2 2 18 ASP OD1 O -3.049 -3.548 -15.357 1.00 . B B . 91 ASP OD1 1 1
20 40518 2 2 18 ASP OD2 O -2.108 -5.507 -15.027 1.00 . B B . 91 ASP OD2 1 1
20 40519 2 2 19 SER C C 2.838 0.514 -15.050 1.00 . B B . 92 SER C 1 1
20 40520 2 2 19 SER CA C 2.874 -0.895 -14.466 1.00 . B B . 92 SER CA 1 1
20 40521 2 2 19 SER CB C 4.256 -1.513 -14.680 1.00 . B B . 92 SER CB 1 1
20 40522 2 2 19 SER H H 2.115 -2.514 -15.599 1.00 . B B . 92 SER H 1 1
20 40523 2 2 19 SER HA H 2.674 -0.838 -13.407 1.00 . B B . 92 SER HA 1 1
20 40524 2 2 19 SER HB2 H 5.008 -0.869 -14.246 1.00 . B B . 92 SER HB2 1 1
20 40525 2 2 19 SER HB3 H 4.293 -2.480 -14.200 1.00 . B B . 92 SER HB3 1 1
20 40526 2 2 19 SER HG H 5.254 -2.302 -16.169 1.00 . B B . 92 SER HG 1 1
20 40527 2 2 19 SER N N 1.846 -1.734 -15.071 1.00 . B B . 92 SER N 1 1
20 40528 2 2 19 SER O O 3.155 1.488 -14.368 1.00 . B B . 92 SER O 1 1
20 40529 2 2 19 SER OG O 4.536 -1.675 -16.059 1.00 . B B . 92 SER OG 1 1
20 40530 2 2 20 GLU C C 1.272 2.769 -16.392 1.00 . B B . 93 GLU C 1 1
20 40531 2 2 20 GLU CA C 2.374 1.904 -16.994 1.00 . B B . 93 GLU CA 1 1
20 40532 2 2 20 GLU CB C 2.123 1.704 -18.490 1.00 . B B . 93 GLU CB 1 1
20 40533 2 2 20 GLU CD C 0.683 3.503 -19.527 1.00 . B B . 93 GLU CD 1 1
20 40534 2 2 20 GLU CG C 2.093 3.003 -19.280 1.00 . B B . 93 GLU CG 1 1
20 40535 2 2 20 GLU H H 2.211 -0.199 -16.811 1.00 . B B . 93 GLU H 1 1
20 40536 2 2 20 GLU HA H 3.321 2.404 -16.861 1.00 . B B . 93 GLU HA 1 1
20 40537 2 2 20 GLU HB2 H 2.905 1.079 -18.895 1.00 . B B . 93 GLU HB2 1 1
20 40538 2 2 20 GLU HB3 H 1.172 1.208 -18.621 1.00 . B B . 93 GLU HB3 1 1
20 40539 2 2 20 GLU HG2 H 2.634 3.757 -18.729 1.00 . B B . 93 GLU HG2 1 1
20 40540 2 2 20 GLU HG3 H 2.574 2.841 -20.233 1.00 . B B . 93 GLU HG3 1 1
20 40541 2 2 20 GLU N N 2.451 0.614 -16.318 1.00 . B B . 93 GLU N 1 1
20 40542 2 2 20 GLU O O 1.381 3.994 -16.356 1.00 . B B . 93 GLU O 1 1
20 40543 2 2 20 GLU OE1 O -0.107 2.767 -20.155 1.00 . B B . 93 GLU OE1 1 1
20 40544 2 2 20 GLU OE2 O 0.369 4.631 -19.093 1.00 . B B . 93 GLU OE2 1 1
20 40545 2 2 21 GLU C C -0.723 2.983 -13.817 1.00 . B B . 94 GLU C 1 1
20 40546 2 2 21 GLU CA C -0.914 2.835 -15.323 1.00 . B B . 94 GLU CA 1 1
20 40547 2 2 21 GLU CB C -2.223 2.100 -15.613 1.00 . B B . 94 GLU CB 1 1
20 40548 2 2 21 GLU CD C -3.583 -0.007 -15.307 1.00 . B B . 94 GLU CD 1 1
20 40549 2 2 21 GLU CG C -2.232 0.658 -15.131 1.00 . B B . 94 GLU CG 1 1
20 40550 2 2 21 GLU H H 0.180 1.146 -15.981 1.00 . B B . 94 GLU H 1 1
20 40551 2 2 21 GLU HA H -0.957 3.818 -15.767 1.00 . B B . 94 GLU HA 1 1
20 40552 2 2 21 GLU HB2 H -3.033 2.623 -15.127 1.00 . B B . 94 GLU HB2 1 1
20 40553 2 2 21 GLU HB3 H -2.394 2.101 -16.680 1.00 . B B . 94 GLU HB3 1 1
20 40554 2 2 21 GLU HG2 H -1.497 0.099 -15.692 1.00 . B B . 94 GLU HG2 1 1
20 40555 2 2 21 GLU HG3 H -1.972 0.641 -14.083 1.00 . B B . 94 GLU HG3 1 1
20 40556 2 2 21 GLU N N 0.210 2.123 -15.923 1.00 . B B . 94 GLU N 1 1
20 40557 2 2 21 GLU O O -1.025 4.029 -13.243 1.00 . B B . 94 GLU O 1 1
20 40558 2 2 21 GLU OE1 O -4.552 0.436 -14.656 1.00 . B B . 94 GLU OE1 1 1
20 40559 2 2 21 GLU OE2 O -3.671 -0.971 -16.097 1.00 . B B . 94 GLU OE2 1 1
20 40560 2 2 22 PHE C C 1.402 2.480 -11.420 1.00 . B B . 95 PHE C 1 1
20 40561 2 2 22 PHE CA C 0.011 1.943 -11.742 1.00 . B B . 95 PHE CA 1 1
20 40562 2 2 22 PHE CB C -0.154 0.535 -11.165 1.00 . B B . 95 PHE CB 1 1
20 40563 2 2 22 PHE CD1 C -0.740 1.333 -8.859 1.00 . B B . 95 PHE CD1 1 1
20 40564 2 2 22 PHE CD2 C -2.063 -0.397 -9.830 1.00 . B B . 95 PHE CD2 1 1
20 40565 2 2 22 PHE CE1 C -1.519 1.293 -7.718 1.00 . B B . 95 PHE CE1 1 1
20 40566 2 2 22 PHE CE2 C -2.845 -0.441 -8.691 1.00 . B B . 95 PHE CE2 1 1
20 40567 2 2 22 PHE CG C -1.003 0.489 -9.926 1.00 . B B . 95 PHE CG 1 1
20 40568 2 2 22 PHE CZ C -2.573 0.405 -7.634 1.00 . B B . 95 PHE CZ 1 1
20 40569 2 2 22 PHE H H 0.002 1.124 -13.695 1.00 . B B . 95 PHE H 1 1
20 40570 2 2 22 PHE HA H -0.725 2.593 -11.295 1.00 . B B . 95 PHE HA 1 1
20 40571 2 2 22 PHE HB2 H -0.617 -0.098 -11.908 1.00 . B B . 95 PHE HB2 1 1
20 40572 2 2 22 PHE HB3 H 0.820 0.137 -10.917 1.00 . B B . 95 PHE HB3 1 1
20 40573 2 2 22 PHE HD1 H 0.085 2.028 -8.923 1.00 . B B . 95 PHE HD1 1 1
20 40574 2 2 22 PHE HD2 H -2.277 -1.060 -10.656 1.00 . B B . 95 PHE HD2 1 1
20 40575 2 2 22 PHE HE1 H -1.304 1.956 -6.894 1.00 . B B . 95 PHE HE1 1 1
20 40576 2 2 22 PHE HE2 H -3.670 -1.138 -8.629 1.00 . B B . 95 PHE HE2 1 1
20 40577 2 2 22 PHE HZ H -3.183 0.372 -6.744 1.00 . B B . 95 PHE HZ 1 1
20 40578 2 2 22 PHE N N -0.219 1.929 -13.182 1.00 . B B . 95 PHE N 1 1
20 40579 2 2 22 PHE O O 2.387 2.101 -12.054 1.00 . B B . 95 PHE O 1 1
20 40580 2 2 23 GLU C C 2.861 4.008 -8.505 1.00 . B B . 96 GLU C 1 1
20 40581 2 2 23 GLU CA C 2.747 3.954 -10.025 1.00 . B B . 96 GLU CA 1 1
20 40582 2 2 23 GLU CB C 2.892 5.360 -10.610 1.00 . B B . 96 GLU CB 1 1
20 40583 2 2 23 GLU CD C 2.167 7.683 -9.933 1.00 . B B . 96 GLU CD 1 1
20 40584 2 2 23 GLU CG C 1.723 6.277 -10.285 1.00 . B B . 96 GLU CG 1 1
20 40585 2 2 23 GLU H H 0.656 3.628 -9.963 1.00 . B B . 96 GLU H 1 1
20 40586 2 2 23 GLU HA H 3.540 3.330 -10.412 1.00 . B B . 96 GLU HA 1 1
20 40587 2 2 23 GLU HB2 H 3.793 5.809 -10.220 1.00 . B B . 96 GLU HB2 1 1
20 40588 2 2 23 GLU HB3 H 2.974 5.284 -11.684 1.00 . B B . 96 GLU HB3 1 1
20 40589 2 2 23 GLU HG2 H 1.071 6.327 -11.145 1.00 . B B . 96 GLU HG2 1 1
20 40590 2 2 23 GLU HG3 H 1.181 5.865 -9.447 1.00 . B B . 96 GLU HG3 1 1
20 40591 2 2 23 GLU N N 1.476 3.365 -10.431 1.00 . B B . 96 GLU N 1 1
20 40592 2 2 23 GLU O O 1.873 3.833 -7.792 1.00 . B B . 96 GLU O 1 1
20 40593 2 2 23 GLU OE1 O 2.603 8.414 -10.846 1.00 . B B . 96 GLU OE1 1 1
20 40594 2 2 23 GLU OE2 O 2.079 8.053 -8.744 1.00 . B B . 96 GLU OE2 1 1
20 40595 2 2 24 ASP C C 4.284 5.776 -6.100 1.00 . B B . 97 ASP C 1 1
20 40596 2 2 24 ASP CA C 4.317 4.329 -6.580 1.00 . B B . 97 ASP CA 1 1
20 40597 2 2 24 ASP CB C 5.666 3.695 -6.237 1.00 . B B . 97 ASP CB 1 1
20 40598 2 2 24 ASP CG C 5.685 2.201 -6.492 1.00 . B B . 97 ASP CG 1 1
20 40599 2 2 24 ASP H H 4.821 4.382 -8.636 1.00 . B B . 97 ASP H 1 1
20 40600 2 2 24 ASP HA H 3.534 3.778 -6.082 1.00 . B B . 97 ASP HA 1 1
20 40601 2 2 24 ASP HB2 H 6.436 4.154 -6.839 1.00 . B B . 97 ASP HB2 1 1
20 40602 2 2 24 ASP HB3 H 5.882 3.866 -5.192 1.00 . B B . 97 ASP HB3 1 1
20 40603 2 2 24 ASP N N 4.073 4.252 -8.017 1.00 . B B . 97 ASP N 1 1
20 40604 2 2 24 ASP O O 4.403 6.708 -6.894 1.00 . B B . 97 ASP O 1 1
20 40605 2 2 24 ASP OD1 O 5.135 1.768 -7.527 1.00 . B B . 97 ASP OD1 1 1
20 40606 2 2 24 ASP OD2 O 6.252 1.462 -5.660 1.00 . B B . 97 ASP OD2 1 1
20 40607 2 2 25 VAL C C 4.970 7.377 -2.972 1.00 . B B . 98 VAL C 1 1
20 40608 2 2 25 VAL CA C 4.073 7.289 -4.204 1.00 . B B . 98 VAL CA 1 1
20 40609 2 2 25 VAL CB C 2.633 7.676 -3.812 1.00 . B B . 98 VAL CB 1 1
20 40610 2 2 25 VAL CG1 C 2.064 6.686 -2.808 1.00 . B B . 98 VAL CG1 1 1
20 40611 2 2 25 VAL CG2 C 2.588 9.094 -3.260 1.00 . B B . 98 VAL CG2 1 1
20 40612 2 2 25 VAL H H 4.033 5.173 -4.209 1.00 . B B . 98 VAL H 1 1
20 40613 2 2 25 VAL HA H 4.426 7.992 -4.944 1.00 . B B . 98 VAL HA 1 1
20 40614 2 2 25 VAL HB H 2.021 7.641 -4.702 1.00 . B B . 98 VAL HB 1 1
20 40615 2 2 25 VAL HG11 H 2.023 7.147 -1.831 1.00 . B B . 98 VAL HG11 1 1
20 40616 2 2 25 VAL HG12 H 2.695 5.811 -2.766 1.00 . B B . 98 VAL HG12 1 1
20 40617 2 2 25 VAL HG13 H 1.068 6.397 -3.111 1.00 . B B . 98 VAL HG13 1 1
20 40618 2 2 25 VAL HG21 H 2.697 9.067 -2.187 1.00 . B B . 98 VAL HG21 1 1
20 40619 2 2 25 VAL HG22 H 1.643 9.551 -3.515 1.00 . B B . 98 VAL HG22 1 1
20 40620 2 2 25 VAL HG23 H 3.394 9.673 -3.689 1.00 . B B . 98 VAL HG23 1 1
20 40621 2 2 25 VAL N N 4.122 5.955 -4.793 1.00 . B B . 98 VAL N 1 1
20 40622 2 2 25 VAL O O 4.651 6.827 -1.918 1.00 . B B . 98 VAL O 1 1
20 40623 2 2 26 THR C C 7.729 9.592 -2.085 1.00 . B B . 99 THR C 1 1
20 40624 2 2 26 THR CA C 7.037 8.234 -2.013 1.00 . B B . 99 THR CA 1 1
20 40625 2 2 26 THR CB C 8.079 7.116 -2.040 1.00 . B B . 99 THR CB 1 1
20 40626 2 2 26 THR CG2 C 8.627 6.777 -0.670 1.00 . B B . 99 THR CG2 1 1
20 40627 2 2 26 THR H H 6.292 8.489 -3.979 1.00 . B B . 99 THR H 1 1
20 40628 2 2 26 THR HA H 6.481 8.175 -1.090 1.00 . B B . 99 THR HA 1 1
20 40629 2 2 26 THR HB H 8.908 7.424 -2.661 1.00 . B B . 99 THR HB 1 1
20 40630 2 2 26 THR HG1 H 8.167 5.529 -3.184 1.00 . B B . 99 THR HG1 1 1
20 40631 2 2 26 THR HG21 H 7.838 6.367 -0.058 1.00 . B B . 99 THR HG21 1 1
20 40632 2 2 26 THR HG22 H 9.016 7.671 -0.206 1.00 . B B . 99 THR HG22 1 1
20 40633 2 2 26 THR HG23 H 9.420 6.050 -0.770 1.00 . B B . 99 THR HG23 1 1
20 40634 2 2 26 THR N N 6.094 8.073 -3.113 1.00 . B B . 99 THR N 1 1
20 40635 2 2 26 THR O O 8.650 9.790 -2.876 1.00 . B B . 99 THR O 1 1
20 40636 2 2 26 THR OG1 O 7.530 5.930 -2.588 1.00 . B B . 99 THR OG1 1 1
20 40637 2 2 27 ASP C C 9.136 11.885 -0.394 1.00 . B B . 100 ASP C 1 1
20 40638 2 2 27 ASP CA C 7.854 11.864 -1.220 1.00 . B B . 100 ASP CA 1 1
20 40639 2 2 27 ASP CB C 6.847 12.861 -0.644 1.00 . B B . 100 ASP CB 1 1
20 40640 2 2 27 ASP CG C 7.070 14.269 -1.158 1.00 . B B . 100 ASP CG 1 1
20 40641 2 2 27 ASP H H 6.541 10.306 -0.644 1.00 . B B . 100 ASP H 1 1
20 40642 2 2 27 ASP HA H 8.088 12.148 -2.235 1.00 . B B . 100 ASP HA 1 1
20 40643 2 2 27 ASP HB2 H 5.848 12.553 -0.916 1.00 . B B . 100 ASP HB2 1 1
20 40644 2 2 27 ASP HB3 H 6.936 12.871 0.433 1.00 . B B . 100 ASP HB3 1 1
20 40645 2 2 27 ASP N N 7.278 10.524 -1.251 1.00 . B B . 100 ASP N 1 1
20 40646 2 2 27 ASP O O 9.095 11.881 0.836 1.00 . B B . 100 ASP O 1 1
20 40647 2 2 27 ASP OD1 O 7.116 14.451 -2.393 1.00 . B B . 100 ASP OD1 1 1
20 40648 2 2 27 ASP OD2 O 7.199 15.191 -0.325 1.00 . B B . 100 ASP OD2 1 1
20 40649 2 2 28 GLY C C 12.224 13.289 -0.462 1.00 . B B . 101 GLY C 1 1
20 40650 2 2 28 GLY CA C 11.553 11.931 -0.394 1.00 . B B . 101 GLY CA 1 1
20 40651 2 2 28 GLY H H 10.246 11.912 -2.059 1.00 . B B . 101 GLY H 1 1
20 40652 2 2 28 GLY HA2 H 11.397 11.671 0.642 1.00 . B B . 101 GLY HA2 1 1
20 40653 2 2 28 GLY HA3 H 12.204 11.198 -0.846 1.00 . B B . 101 GLY HA3 1 1
20 40654 2 2 28 GLY N N 10.274 11.909 -1.080 1.00 . B B . 101 GLY N 1 1
20 40655 2 2 28 GLY O O 11.560 14.308 -0.656 1.00 . B B . 101 GLY O 1 1
20 40656 2 2 29 ASN C C 15.357 14.502 -1.450 1.00 . B B . 102 ASN C 1 1
20 40657 2 2 29 ASN CA C 14.305 14.547 -0.346 1.00 . B B . 102 ASN CA 1 1
20 40658 2 2 29 ASN CB C 14.977 14.807 1.004 1.00 . B B . 102 ASN CB 1 1
20 40659 2 2 29 ASN CG C 15.047 16.283 1.341 1.00 . B B . 102 ASN CG 1 1
20 40660 2 2 29 ASN H H 14.016 12.459 -0.151 1.00 . B B . 102 ASN H 1 1
20 40661 2 2 29 ASN HA H 13.616 15.352 -0.555 1.00 . B B . 102 ASN HA 1 1
20 40662 2 2 29 ASN HB2 H 14.416 14.306 1.780 1.00 . B B . 102 ASN HB2 1 1
20 40663 2 2 29 ASN HB3 H 15.982 14.412 0.981 1.00 . B B . 102 ASN HB3 1 1
20 40664 2 2 29 ASN HD21 H 15.413 15.855 3.247 1.00 . B B . 102 ASN HD21 1 1
20 40665 2 2 29 ASN HD22 H 15.344 17.537 2.855 1.00 . B B . 102 ASN HD22 1 1
20 40666 2 2 29 ASN N N 13.543 13.304 -0.303 1.00 . B B . 102 ASN N 1 1
20 40667 2 2 29 ASN ND2 N 15.292 16.590 2.610 1.00 . B B . 102 ASN ND2 1 1
20 40668 2 2 29 ASN O O 16.385 13.838 -1.314 1.00 . B B . 102 ASN O 1 1
20 40669 2 2 29 ASN OD1 O 14.884 17.139 0.470 1.00 . B B . 102 ASN OD1 1 1
20 40670 2 2 30 GLU C C 17.102 16.303 -3.445 1.00 . B B . 103 GLU C 1 1
20 40671 2 2 30 GLU CA C 16.017 15.254 -3.669 1.00 . B B . 103 GLU CA 1 1
20 40672 2 2 30 GLU CB C 15.261 15.553 -4.964 1.00 . B B . 103 GLU CB 1 1
20 40673 2 2 30 GLU CD C 13.892 17.227 -6.270 1.00 . B B . 103 GLU CD 1 1
20 40674 2 2 30 GLU CG C 14.463 16.845 -4.919 1.00 . B B . 103 GLU CG 1 1
20 40675 2 2 30 GLU H H 14.257 15.722 -2.589 1.00 . B B . 103 GLU H 1 1
20 40676 2 2 30 GLU HA H 16.483 14.283 -3.751 1.00 . B B . 103 GLU HA 1 1
20 40677 2 2 30 GLU HB2 H 15.972 15.622 -5.774 1.00 . B B . 103 GLU HB2 1 1
20 40678 2 2 30 GLU HB3 H 14.578 14.740 -5.164 1.00 . B B . 103 GLU HB3 1 1
20 40679 2 2 30 GLU HG2 H 13.646 16.725 -4.222 1.00 . B B . 103 GLU HG2 1 1
20 40680 2 2 30 GLU HG3 H 15.110 17.642 -4.579 1.00 . B B . 103 GLU HG3 1 1
20 40681 2 2 30 GLU N N 15.093 15.212 -2.541 1.00 . B B . 103 GLU N 1 1
20 40682 2 2 30 GLU O O 16.933 17.223 -2.644 1.00 . B B . 103 GLU O 1 1
20 40683 2 2 30 GLU OE1 O 13.405 16.325 -6.985 1.00 . B B . 103 GLU OE1 1 1
20 40684 2 2 30 GLU OE2 O 13.933 18.426 -6.615 1.00 . B B . 103 GLU OE2 1 1
20 40685 2 2 31 VAL C C 19.812 17.547 -5.412 1.00 . B B . 104 VAL C 1 1
20 40686 2 2 31 VAL CA C 19.324 17.094 -4.038 1.00 . B B . 104 VAL CA 1 1
20 40687 2 2 31 VAL CB C 20.502 16.470 -3.263 1.00 . B B . 104 VAL CB 1 1
20 40688 2 2 31 VAL CG1 C 21.037 15.247 -3.991 1.00 . B B . 104 VAL CG1 1 1
20 40689 2 2 31 VAL CG2 C 21.605 17.496 -3.047 1.00 . B B . 104 VAL CG2 1 1
20 40690 2 2 31 VAL H H 18.287 15.406 -4.781 1.00 . B B . 104 VAL H 1 1
20 40691 2 2 31 VAL HA H 18.976 17.957 -3.489 1.00 . B B . 104 VAL HA 1 1
20 40692 2 2 31 VAL HB H 20.140 16.155 -2.295 1.00 . B B . 104 VAL HB 1 1
20 40693 2 2 31 VAL HG11 H 20.222 14.731 -4.478 1.00 . B B . 104 VAL HG11 1 1
20 40694 2 2 31 VAL HG12 H 21.510 14.583 -3.281 1.00 . B B . 104 VAL HG12 1 1
20 40695 2 2 31 VAL HG13 H 21.761 15.555 -4.731 1.00 . B B . 104 VAL HG13 1 1
20 40696 2 2 31 VAL HG21 H 21.192 18.375 -2.573 1.00 . B B . 104 VAL HG21 1 1
20 40697 2 2 31 VAL HG22 H 22.035 17.769 -3.999 1.00 . B B . 104 VAL HG22 1 1
20 40698 2 2 31 VAL HG23 H 22.371 17.073 -2.414 1.00 . B B . 104 VAL HG23 1 1
20 40699 2 2 31 VAL N N 18.213 16.159 -4.159 1.00 . B B . 104 VAL N 1 1
20 40700 2 2 31 VAL O O 19.462 16.885 -6.411 1.00 . B B . 104 VAL O 1 1
stop_
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