NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
574577 |
2mhf   |
19621 | cing | 4-filtered-FRED | STAR | entry | full | 1582 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mhf
# This FRED archive file contains, for PDB entry <2mhf>:
#
# - 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_2mhf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mhf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15078.36
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNKELLQLPLFESASRGCLRSLSLIIKTSFCAPGEFLIRQGDALQAIYFVCSGSMEVLKDNTVLAILGKGDLIGSDSLTKEQVIKTNANVKALTYCDLQYISLKGLREVLRLYPEYAQKFVSEIQHDLTYNLREGLEHHHHHH
_Entity.Number_of_monomers 143
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASN . 1 1
3 LYS . 1 1
4 GLU . 1 1
5 LEU . 1 1
6 LEU . 1 1
7 GLN . 1 1
8 LEU . 1 1
9 PRO . 1 1
10 LEU . 1 1
11 PHE . 1 1
12 GLU . 1 1
13 SER . 1 1
14 ALA . 1 1
15 SER . 1 1
16 ARG . 1 1
17 GLY . 1 1
18 CYS . 1 1
19 LEU . 1 1
20 ARG . 1 1
21 SER . 1 1
22 LEU . 1 1
23 SER . 1 1
24 LEU . 1 1
25 ILE . 1 1
26 ILE . 1 1
27 LYS . 1 1
28 THR . 1 1
29 SER . 1 1
30 PHE . 1 1
31 CYS . 1 1
32 ALA . 1 1
33 PRO . 1 1
34 GLY . 1 1
35 GLU . 1 1
36 PHE . 1 1
37 LEU . 1 1
38 ILE . 1 1
39 ARG . 1 1
40 GLN . 1 1
41 GLY . 1 1
42 ASP . 1 1
43 ALA . 1 1
44 LEU . 1 1
45 GLN . 1 1
46 ALA . 1 1
47 ILE . 1 1
48 TYR . 1 1
49 PHE . 1 1
50 VAL . 1 1
51 CYS . 1 1
52 SER . 1 1
53 GLY . 1 1
54 SER . 1 1
55 MET . 1 1
56 GLU . 1 1
57 VAL . 1 1
58 LEU . 1 1
59 LYS . 1 1
60 ASP . 1 1
61 ASN . 1 1
62 THR . 1 1
63 VAL . 1 1
64 LEU . 1 1
65 ALA . 1 1
66 ILE . 1 1
67 LEU . 1 1
68 GLY . 1 1
69 LYS . 1 1
70 GLY . 1 1
71 ASP . 1 1
72 LEU . 1 1
73 ILE . 1 1
74 GLY . 1 1
75 SER . 1 1
76 ASP . 1 1
77 SER . 1 1
78 LEU . 1 1
79 THR . 1 1
80 LYS . 1 1
81 GLU . 1 1
82 GLN . 1 1
83 VAL . 1 1
84 ILE . 1 1
85 LYS . 1 1
86 THR . 1 1
87 ASN . 1 1
88 ALA . 1 1
89 ASN . 1 1
90 VAL . 1 1
91 LYS . 1 1
92 ALA . 1 1
93 LEU . 1 1
94 THR . 1 1
95 TYR . 1 1
96 CYS . 1 1
97 ASP . 1 1
98 LEU . 1 1
99 GLN . 1 1
100 TYR . 1 1
101 ILE . 1 1
102 SER . 1 1
103 LEU . 1 1
104 LYS . 1 1
105 GLY . 1 1
106 LEU . 1 1
107 ARG . 1 1
108 GLU . 1 1
109 VAL . 1 1
110 LEU . 1 1
111 ARG . 1 1
112 LEU . 1 1
113 TYR . 1 1
114 PRO . 1 1
115 GLU . 1 1
116 TYR . 1 1
117 ALA . 1 1
118 GLN . 1 1
119 LYS . 1 1
120 PHE . 1 1
121 VAL . 1 1
122 SER . 1 1
123 GLU . 1 1
124 ILE . 1 1
125 GLN . 1 1
126 HIS . 1 1
127 ASP . 1 1
128 LEU . 1 1
129 THR . 1 1
130 TYR . 1 1
131 ASN . 1 1
132 LEU . 1 1
133 ARG . 1 1
134 GLU . 1 1
135 GLY . 1 1
136 LEU . 1 1
137 GLU . 1 1
138 HIS . 1 1
139 HIS . 1 1
140 HIS . 1 1
141 HIS . 1 1
142 HIS . 1 1
143 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASN 2 2 1 1
LYS 3 3 1 1
GLU 4 4 1 1
LEU 5 5 1 1
LEU 6 6 1 1
GLN 7 7 1 1
LEU 8 8 1 1
PRO 9 9 1 1
LEU 10 10 1 1
PHE 11 11 1 1
GLU 12 12 1 1
SER 13 13 1 1
ALA 14 14 1 1
SER 15 15 1 1
ARG 16 16 1 1
GLY 17 17 1 1
CYS 18 18 1 1
LEU 19 19 1 1
ARG 20 20 1 1
SER 21 21 1 1
LEU 22 22 1 1
SER 23 23 1 1
LEU 24 24 1 1
ILE 25 25 1 1
ILE 26 26 1 1
LYS 27 27 1 1
THR 28 28 1 1
SER 29 29 1 1
PHE 30 30 1 1
CYS 31 31 1 1
ALA 32 32 1 1
PRO 33 33 1 1
GLY 34 34 1 1
GLU 35 35 1 1
PHE 36 36 1 1
LEU 37 37 1 1
ILE 38 38 1 1
ARG 39 39 1 1
GLN 40 40 1 1
GLY 41 41 1 1
ASP 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
GLN 45 45 1 1
ALA 46 46 1 1
ILE 47 47 1 1
TYR 48 48 1 1
PHE 49 49 1 1
VAL 50 50 1 1
CYS 51 51 1 1
SER 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
MET 55 55 1 1
GLU 56 56 1 1
VAL 57 57 1 1
LEU 58 58 1 1
LYS 59 59 1 1
ASP 60 60 1 1
ASN 61 61 1 1
THR 62 62 1 1
VAL 63 63 1 1
LEU 64 64 1 1
ALA 65 65 1 1
ILE 66 66 1 1
LEU 67 67 1 1
GLY 68 68 1 1
LYS 69 69 1 1
GLY 70 70 1 1
ASP 71 71 1 1
LEU 72 72 1 1
ILE 73 73 1 1
GLY 74 74 1 1
SER 75 75 1 1
ASP 76 76 1 1
SER 77 77 1 1
LEU 78 78 1 1
THR 79 79 1 1
LYS 80 80 1 1
GLU 81 81 1 1
GLN 82 82 1 1
VAL 83 83 1 1
ILE 84 84 1 1
LYS 85 85 1 1
THR 86 86 1 1
ASN 87 87 1 1
ALA 88 88 1 1
ASN 89 89 1 1
VAL 90 90 1 1
LYS 91 91 1 1
ALA 92 92 1 1
LEU 93 93 1 1
THR 94 94 1 1
TYR 95 95 1 1
CYS 96 96 1 1
ASP 97 97 1 1
LEU 98 98 1 1
GLN 99 99 1 1
TYR 100 100 1 1
ILE 101 101 1 1
SER 102 102 1 1
LEU 103 103 1 1
LYS 104 104 1 1
GLY 105 105 1 1
LEU 106 106 1 1
ARG 107 107 1 1
GLU 108 108 1 1
VAL 109 109 1 1
LEU 110 110 1 1
ARG 111 111 1 1
LEU 112 112 1 1
TYR 113 113 1 1
PRO 114 114 1 1
GLU 115 115 1 1
TYR 116 116 1 1
ALA 117 117 1 1
GLN 118 118 1 1
LYS 119 119 1 1
PHE 120 120 1 1
VAL 121 121 1 1
SER 122 122 1 1
GLU 123 123 1 1
ILE 124 124 1 1
GLN 125 125 1 1
HIS 126 126 1 1
ASP 127 127 1 1
LEU 128 128 1 1
THR 129 129 1 1
TYR 130 130 1 1
ASN 131 131 1 1
LEU 132 132 1 1
ARG 133 133 1 1
GLU 134 134 1 1
GLY 135 135 1 1
LEU 136 136 1 1
GLU 137 137 1 1
HIS 138 138 1 1
HIS 139 139 1 1
HIS 140 140 1 1
HIS 141 141 1 1
HIS 142 142 1 1
HIS 143 143 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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206 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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216 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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440 1 . . . 1 1
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448 1 . . . 1 1
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456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
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460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
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466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 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 48 TYR HB3 . 48 . HB1 1 1
1 1 2 1 1 49 PHE H . 49 . HN 1 1
2 1 1 1 1 49 PHE H . 49 . HN 1 1
2 1 2 1 1 99 GLN HG2 . 99 . HG2 1 1
3 1 1 1 1 48 TYR HA . 48 . HA 1 1
3 1 2 1 1 49 PHE H . 49 . HN 1 1
4 1 1 1 1 44 LEU HA . 44 . HA 1 1
4 1 2 1 1 45 GLN H . 45 . HN 1 1
5 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
5 1 2 1 1 45 GLN H . 45 . HN 1 1
6 1 1 1 1 72 LEU HA . 72 . HA 1 1
6 1 2 1 1 73 ILE H . 73 . HN 1 1
7 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
7 1 2 1 1 73 ILE H . 73 . HN 1 1
8 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1
8 1 2 1 1 73 ILE H . 73 . HN 1 1
9 1 1 1 1 59 LYS HA . 59 . HA 1 1
9 1 2 1 1 60 ASP H . 60 . HN 1 1
10 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
10 1 2 1 1 60 ASP H . 60 . HN 1 1
11 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1
11 1 2 1 1 60 ASP H . 60 . HN 1 1
12 1 1 1 1 67 LEU HA . 67 . HA 1 1
12 1 2 1 1 68 GLY H . 68 . HN 1 1
13 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
13 1 2 1 1 68 GLY H . 68 . HN 1 1
14 1 1 1 1 128 LEU HA . 128 . HA 1 1
14 1 2 1 1 129 THR H . 129 . HN 1 1
15 1 1 1 1 128 LEU HB3 . 128 . HB1 1 1
15 1 2 1 1 129 THR H . 129 . HN 1 1
16 1 1 1 1 128 LEU HB2 . 128 . HB2 1 1
16 1 2 1 1 129 THR H . 129 . HN 1 1
17 1 1 1 1 86 THR HA . 86 . HA 1 1
17 1 2 1 1 87 ASN H . 87 . HN 1 1
18 1 1 1 1 86 THR HB . 86 . HB 1 1
18 1 2 1 1 87 ASN H . 87 . HN 1 1
19 1 1 1 1 101 ILE HA . 101 . HA 1 1
19 1 2 1 1 102 SER H . 102 . HN 1 1
20 1 1 1 1 101 ILE HB . 101 . HB 1 1
20 1 2 1 1 102 SER H . 102 . HN 1 1
21 1 1 1 1 55 MET HA . 55 . HA 1 1
21 1 2 1 1 56 GLU H . 56 . HN 1 1
22 1 1 1 1 55 MET HB3 . 55 . HB1 1 1
22 1 2 1 1 56 GLU H . 56 . HN 1 1
23 1 1 1 1 55 MET HB2 . 55 . HB2 1 1
23 1 2 1 1 56 GLU H . 56 . HN 1 1
24 1 1 1 1 63 VAL HA . 63 . HA 1 1
24 1 2 1 1 64 LEU H . 64 . HN 1 1
25 1 1 1 1 63 VAL HB . 63 . HB 1 1
25 1 2 1 1 64 LEU H . 64 . HN 1 1
26 1 1 1 1 43 ALA HA . 43 . HA 1 1
26 1 2 1 1 44 LEU H . 44 . HN 1 1
27 1 1 1 1 99 GLN HA . 99 . HA 1 1
27 1 2 1 1 100 TYR H . 100 . HN 1 1
28 1 1 1 1 99 GLN HB3 . 99 . HB1 1 1
28 1 2 1 1 100 TYR H . 100 . HN 1 1
29 1 1 1 1 99 GLN HB2 . 99 . HB2 1 1
29 1 2 1 1 100 TYR H . 100 . HN 1 1
30 1 1 1 1 98 LEU HA . 98 . HA 1 1
30 1 2 1 1 99 GLN H . 99 . HN 1 1
31 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
31 1 2 1 1 99 GLN H . 99 . HN 1 1
32 1 1 1 1 98 LEU HB2 . 98 . HB2 1 1
32 1 2 1 1 99 GLN H . 99 . HN 1 1
33 1 1 1 1 66 ILE HA . 66 . HA 1 1
33 1 2 1 1 67 LEU H . 67 . HN 1 1
34 1 1 1 1 66 ILE HB . 66 . HB 1 1
34 1 2 1 1 67 LEU H . 67 . HN 1 1
35 1 1 1 1 90 VAL HA . 90 . HA 1 1
35 1 2 1 1 91 LYS H . 91 . HN 1 1
36 1 1 1 1 90 VAL HB . 90 . HB 1 1
36 1 2 1 1 91 LYS H . 91 . HN 1 1
37 1 1 1 1 89 ASN HA . 89 . HA 1 1
37 1 2 1 1 90 VAL H . 90 . HN 1 1
38 1 1 1 1 89 ASN HB2 . 89 . HB2 1 1
38 1 2 1 1 90 VAL H . 90 . HN 1 1
39 1 1 1 1 35 GLU HA . 35 . HA 1 1
39 1 2 1 1 36 PHE H . 36 . HN 1 1
40 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
40 1 2 1 1 36 PHE H . 36 . HN 1 1
41 1 1 1 1 69 LYS HA . 69 . HA 1 1
41 1 2 1 1 70 GLY H . 70 . HN 1 1
42 1 1 1 1 69 LYS HB3 . 69 . HB1 1 1
42 1 2 1 1 70 GLY H . 70 . HN 1 1
43 1 1 1 1 92 ALA HA . 92 . HA 1 1
43 1 2 1 1 93 LEU H . 93 . HN 1 1
44 1 1 1 1 114 PRO HA . 114 . HA 1 1
44 1 2 1 1 115 GLU H . 115 . HN 1 1
45 1 1 1 1 114 PRO HB3 . 114 . HB1 1 1
45 1 2 1 1 115 GLU H . 115 . HN 1 1
46 1 1 1 1 114 PRO HB2 . 114 . HB2 1 1
46 1 2 1 1 115 GLU H . 115 . HN 1 1
47 1 1 1 1 97 ASP HA . 97 . HA 1 1
47 1 2 1 1 98 LEU H . 98 . HN 1 1
48 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
48 1 2 1 1 98 LEU H . 98 . HN 1 1
49 1 1 1 1 15 SER HA . 15 . HA 1 1
49 1 2 1 1 16 ARG H . 16 . HN 1 1
50 1 1 1 1 15 SER HB3 . 15 . HB1 1 1
50 1 2 1 1 16 ARG H . 16 . HN 1 1
51 1 1 1 1 57 VAL HA . 57 . HA 1 1
51 1 2 1 1 58 LEU H . 58 . HN 1 1
52 1 1 1 1 57 VAL HB . 57 . HB 1 1
52 1 2 1 1 58 LEU H . 58 . HN 1 1
53 1 1 1 1 83 VAL HA . 83 . HA 1 1
53 1 2 1 1 84 ILE H . 84 . HN 1 1
54 1 1 1 1 83 VAL HB . 83 . HB 1 1
54 1 2 1 1 84 ILE H . 84 . HN 1 1
55 1 1 1 1 28 THR HA . 28 . HA 1 1
55 1 2 1 1 29 SER H . 29 . HN 1 1
56 1 1 1 1 28 THR HB . 28 . HB 1 1
56 1 2 1 1 29 SER H . 29 . HN 1 1
57 1 1 1 1 134 GLU HA . 134 . HA 1 1
57 1 2 1 1 135 GLY H . 135 . HN 1 1
58 1 1 1 1 134 GLU HB3 . 134 . HB1 1 1
58 1 2 1 1 135 GLY H . 135 . HN 1 1
59 1 1 1 1 134 GLU HB2 . 134 . HB2 1 1
59 1 2 1 1 135 GLY H . 135 . HN 1 1
60 1 1 1 1 50 VAL HA . 50 . HA 1 1
60 1 2 1 1 51 CYS H . 51 . HN 1 1
61 1 1 1 1 116 TYR HA . 116 . HA 1 1
61 1 2 1 1 117 ALA H . 117 . HN 1 1
62 1 1 1 1 116 TYR HB2 . 116 . HB2 1 1
62 1 2 1 1 117 ALA H . 117 . HN 1 1
63 1 1 1 1 38 ILE HA . 38 . HA 1 1
63 1 2 1 1 39 ARG H . 39 . HN 1 1
64 1 1 1 1 38 ILE HB . 38 . HB 1 1
64 1 2 1 1 39 ARG H . 39 . HN 1 1
65 1 1 1 1 133 ARG HA . 133 . HA 1 1
65 1 2 1 1 134 GLU H . 134 . HN 1 1
66 1 1 1 1 133 ARG HB3 . 133 . HB1 1 1
66 1 2 1 1 134 GLU H . 134 . HN 1 1
67 1 1 1 1 60 ASP HA . 60 . HA 1 1
67 1 2 1 1 61 ASN H . 61 . HN 1 1
68 1 1 1 1 16 ARG HA . 16 . HA 1 1
68 1 2 1 1 17 GLY H . 17 . HN 1 1
69 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
69 1 2 1 1 17 GLY H . 17 . HN 1 1
70 1 1 1 1 31 CYS HA . 31 . HA 1 1
70 1 2 1 1 32 ALA H . 32 . HN 1 1
71 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
71 1 2 1 1 32 ALA H . 32 . HN 1 1
72 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
72 1 2 1 1 32 ALA H . 32 . HN 1 1
73 1 1 1 1 47 ILE HA . 47 . HA 1 1
73 1 2 1 1 48 TYR H . 48 . HN 1 1
74 1 1 1 1 47 ILE HB . 47 . HB 1 1
74 1 2 1 1 48 TYR H . 48 . HN 1 1
75 1 1 1 1 85 LYS HA . 85 . HA 1 1
75 1 2 1 1 86 THR H . 86 . HN 1 1
76 1 1 1 1 85 LYS HB3 . 85 . HB1 1 1
76 1 2 1 1 86 THR H . 86 . HN 1 1
77 1 1 1 1 85 LYS HB2 . 85 . HB2 1 1
77 1 2 1 1 86 THR H . 86 . HN 1 1
78 1 1 1 1 91 LYS HA . 91 . HA 1 1
78 1 2 1 1 92 ALA H . 92 . HN 1 1
79 1 1 1 1 91 LYS QB . 91 . HB1 1 1
79 1 2 1 1 92 ALA H . 92 . HN 1 1
80 1 1 1 1 131 ASN HA . 131 . HA 1 1
80 1 2 1 1 132 LEU H . 132 . HN 1 1
81 1 1 1 1 131 ASN HB3 . 131 . HB1 1 1
81 1 2 1 1 132 LEU H . 132 . HN 1 1
82 1 1 1 1 131 ASN HB2 . 131 . HB2 1 1
82 1 2 1 1 132 LEU H . 132 . HN 1 1
83 1 1 1 1 58 LEU HA . 58 . HA 1 1
83 1 2 1 1 59 LYS H . 59 . HN 1 1
84 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
84 1 2 1 1 59 LYS H . 59 . HN 1 1
85 1 1 1 1 54 SER HA . 54 . HA 1 1
85 1 2 1 1 55 MET H . 55 . HN 1 1
86 1 1 1 1 54 SER HB3 . 54 . HB1 1 1
86 1 2 1 1 55 MET H . 55 . HN 1 1
87 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
87 1 2 1 1 55 MET H . 55 . HN 1 1
88 1 1 1 1 95 TYR HA . 95 . HA 1 1
88 1 2 1 1 96 CYS H . 96 . HN 1 1
89 1 1 1 1 95 TYR HB3 . 95 . HB1 1 1
89 1 2 1 1 96 CYS H . 96 . HN 1 1
90 1 1 1 1 95 TYR HB2 . 95 . HB2 1 1
90 1 2 1 1 96 CYS H . 96 . HN 1 1
91 1 1 1 1 84 ILE HA . 84 . HA 1 1
91 1 2 1 1 85 LYS H . 85 . HN 1 1
92 1 1 1 1 84 ILE HB . 84 . HB 1 1
92 1 2 1 1 85 LYS H . 85 . HN 1 1
93 1 1 1 1 26 ILE HA . 26 . HA 1 1
93 1 2 1 1 27 LYS H . 27 . HN 1 1
94 1 1 1 1 26 ILE HB . 26 . HB 1 1
94 1 2 1 1 27 LYS H . 27 . HN 1 1
95 1 1 1 1 30 PHE HA . 30 . HA 1 1
95 1 2 1 1 31 CYS H . 31 . HN 1 1
96 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
96 1 2 1 1 31 CYS H . 31 . HN 1 1
97 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
97 1 2 1 1 31 CYS H . 31 . HN 1 1
98 1 1 1 1 88 ALA HA . 88 . HA 1 1
98 1 2 1 1 89 ASN H . 89 . HN 1 1
99 1 1 1 1 105 GLY HA3 . 105 . HA1 1 1
99 1 2 1 1 106 LEU H . 106 . HN 1 1
100 1 1 1 1 105 GLY HA2 . 105 . HA2 1 1
100 1 2 1 1 106 LEU H . 106 . HN 1 1
101 1 1 1 1 36 PHE HA . 36 . HA 1 1
101 1 2 1 1 37 LEU H . 37 . HN 1 1
102 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
102 1 2 1 1 37 LEU H . 37 . HN 1 1
103 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
103 1 2 1 1 37 LEU H . 37 . HN 1 1
104 1 1 1 1 40 GLN HA . 40 . HA 1 1
104 1 2 1 1 41 GLY H . 41 . HN 1 1
105 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
105 1 2 1 1 41 GLY H . 41 . HN 1 1
106 1 1 1 1 102 SER HA . 102 . HA 1 1
106 1 2 1 1 103 LEU H . 103 . HN 1 1
107 1 1 1 1 102 SER HB2 . 102 . HB2 1 1
107 1 2 1 1 103 LEU H . 103 . HN 1 1
108 1 1 1 1 42 ASP HA . 42 . HA 1 1
108 1 2 1 1 43 ALA H . 43 . HN 1 1
109 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
109 1 2 1 1 43 ALA H . 43 . HN 1 1
110 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
110 1 2 1 1 43 ALA H . 43 . HN 1 1
111 1 1 1 1 94 THR HA . 94 . HA 1 1
111 1 2 1 1 95 TYR H . 95 . HN 1 1
112 1 1 1 1 94 THR HB . 94 . HB 1 1
112 1 2 1 1 95 TYR H . 95 . HN 1 1
113 1 1 1 1 82 GLN HA . 82 . HA 1 1
113 1 2 1 1 83 VAL H . 83 . HN 1 1
114 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1
114 1 2 1 1 83 VAL H . 83 . HN 1 1
115 1 1 1 1 109 VAL HA . 109 . HA 1 1
115 1 2 1 1 110 LEU H . 110 . HN 1 1
116 1 1 1 1 109 VAL HB . 109 . HB 1 1
116 1 2 1 1 110 LEU H . 110 . HN 1 1
117 1 1 1 1 103 LEU HA . 103 . HA 1 1
117 1 2 1 1 104 LYS H . 104 . HN 1 1
118 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
118 1 2 1 1 104 LYS H . 104 . HN 1 1
119 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
119 1 2 1 1 104 LYS H . 104 . HN 1 1
120 1 1 1 1 56 GLU HA . 56 . HA 1 1
120 1 2 1 1 57 VAL H . 57 . HN 1 1
121 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
121 1 2 1 1 57 VAL H . 57 . HN 1 1
122 1 1 1 1 119 LYS HA . 119 . HA 1 1
122 1 2 1 1 120 PHE H . 120 . HN 1 1
123 1 1 1 1 119 LYS HB3 . 119 . HB1 1 1
123 1 2 1 1 120 PHE H . 120 . HN 1 1
124 1 1 1 1 106 LEU HB3 . 106 . HB1 1 1
124 1 2 1 1 107 ARG H . 107 . HN 1 1
125 1 1 1 1 106 LEU HB2 . 106 . HB2 1 1
125 1 2 1 1 107 ARG H . 107 . HN 1 1
126 1 1 1 1 29 SER HA . 29 . HA 1 1
126 1 2 1 1 30 PHE H . 30 . HN 1 1
127 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
127 1 2 1 1 30 PHE H . 30 . HN 1 1
128 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
128 1 2 1 1 30 PHE H . 30 . HN 1 1
129 1 1 1 1 71 ASP HA . 71 . HA 1 1
129 1 2 1 1 72 LEU H . 72 . HN 1 1
130 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
130 1 2 1 1 72 LEU H . 72 . HN 1 1
131 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
131 1 2 1 1 72 LEU H . 72 . HN 1 1
132 1 1 1 1 33 PRO HA . 33 . HA 1 1
132 1 2 1 1 34 GLY H . 34 . HN 1 1
133 1 1 1 1 33 PRO HB3 . 33 . HB1 1 1
133 1 2 1 1 34 GLY H . 34 . HN 1 1
134 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
134 1 2 1 1 34 GLY H . 34 . HN 1 1
135 1 1 1 1 22 LEU HA . 22 . HA 1 1
135 1 2 1 1 23 SER H . 23 . HN 1 1
136 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
136 1 2 1 1 23 SER H . 23 . HN 1 1
137 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
137 1 2 1 1 23 SER H . 23 . HN 1 1
138 1 1 1 1 52 SER HA . 52 . HA 1 1
138 1 2 1 1 53 GLY H . 53 . HN 1 1
139 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
139 1 2 1 1 53 GLY H . 53 . HN 1 1
140 1 1 1 1 18 CYS HA . 18 . HA 1 1
140 1 2 1 1 19 LEU H . 19 . HN 1 1
141 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
141 1 2 1 1 19 LEU H . 19 . HN 1 1
142 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
142 1 2 1 1 19 LEU H . 19 . HN 1 1
143 1 1 1 1 76 ASP HA . 76 . HA 1 1
143 1 2 1 1 77 SER H . 77 . HN 1 1
144 1 1 1 1 76 ASP HB3 . 76 . HB1 1 1
144 1 2 1 1 77 SER H . 77 . HN 1 1
145 1 1 1 1 76 ASP HB2 . 76 . HB2 1 1
145 1 2 1 1 77 SER H . 77 . HN 1 1
146 1 1 1 1 65 ALA HA . 65 . HA 1 1
146 1 2 1 1 66 ILE H . 66 . HN 1 1
147 1 1 1 1 75 SER HA . 75 . HA 1 1
147 1 2 1 1 76 ASP H . 76 . HN 1 1
148 1 1 1 1 75 SER HB3 . 75 . HB1 1 1
148 1 2 1 1 76 ASP H . 76 . HN 1 1
149 1 1 1 1 75 SER HB2 . 75 . HB2 1 1
149 1 2 1 1 76 ASP H . 76 . HN 1 1
150 1 1 1 1 61 ASN HA . 61 . HA 1 1
150 1 2 1 1 62 THR H . 62 . HN 1 1
151 1 1 1 1 61 ASN HB3 . 61 . HB1 1 1
151 1 2 1 1 62 THR H . 62 . HN 1 1
152 1 1 1 1 61 ASN HB2 . 61 . HB2 1 1
152 1 2 1 1 62 THR H . 62 . HN 1 1
153 1 1 1 1 120 PHE HA . 120 . HA 1 1
153 1 2 1 1 121 VAL H . 121 . HN 1 1
154 1 1 1 1 120 PHE HB3 . 120 . HB1 1 1
154 1 2 1 1 121 VAL H . 121 . HN 1 1
155 1 1 1 1 120 PHE HB2 . 120 . HB2 1 1
155 1 2 1 1 121 VAL H . 121 . HN 1 1
156 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
156 1 2 1 1 13 SER H . 13 . HN 1 1
157 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
157 1 2 1 1 13 SER H . 13 . HN 1 1
158 1 1 1 1 123 GLU HA . 123 . HA 1 1
158 1 2 1 1 124 ILE H . 124 . HN 1 1
159 1 1 1 1 123 GLU HB2 . 123 . HB2 1 1
159 1 2 1 1 124 ILE H . 124 . HN 1 1
160 1 1 1 1 14 ALA HA . 14 . HA 1 1
160 1 2 1 1 15 SER H . 15 . HN 1 1
161 1 1 1 1 132 LEU HA . 132 . HA 1 1
161 1 2 1 1 133 ARG H . 133 . HN 1 1
162 1 1 1 1 132 LEU HB3 . 132 . HB1 1 1
162 1 2 1 1 133 ARG H . 133 . HN 1 1
163 1 1 1 1 132 LEU HB2 . 132 . HB2 1 1
163 1 2 1 1 133 ARG H . 133 . HN 1 1
164 1 1 1 1 27 LYS HA . 27 . HA 1 1
164 1 2 1 1 28 THR H . 28 . HN 1 1
165 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
165 1 2 1 1 28 THR H . 28 . HN 1 1
166 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
166 1 2 1 1 28 THR H . 28 . HN 1 1
167 1 1 1 1 19 LEU HA . 19 . HA 1 1
167 1 2 1 1 20 ARG H . 20 . HN 1 1
168 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
168 1 2 1 1 20 ARG H . 20 . HN 1 1
169 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
169 1 2 1 1 20 ARG H . 20 . HN 1 1
170 1 1 1 1 96 CYS HA . 96 . HA 1 1
170 1 2 1 1 97 ASP H . 97 . HN 1 1
171 1 1 1 1 96 CYS HB3 . 96 . HB1 1 1
171 1 2 1 1 97 ASP H . 97 . HN 1 1
172 1 1 1 1 11 PHE HA . 11 . HA 1 1
172 1 2 1 1 12 GLU H . 12 . HN 1 1
173 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
173 1 2 1 1 12 GLU H . 12 . HN 1 1
174 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
174 1 2 1 1 12 GLU H . 12 . HN 1 1
175 1 1 1 1 77 SER HA . 77 . HA 1 1
175 1 2 1 1 78 LEU H . 78 . HN 1 1
176 1 1 1 1 122 SER HA . 122 . HA 1 1
176 1 2 1 1 123 GLU H . 123 . HN 1 1
177 1 1 1 1 122 SER HB2 . 122 . HB2 1 1
177 1 2 1 1 123 GLU H . 123 . HN 1 1
178 1 1 1 1 122 SER HB3 . 122 . HB1 1 1
178 1 2 1 1 123 GLU H . 123 . HN 1 1
179 1 1 1 1 4 GLU HA . 4 . HA 1 1
179 1 2 1 1 5 LEU H . 5 . HN 1 1
180 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
180 1 2 1 1 5 LEU H . 5 . HN 1 1
181 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
181 1 2 1 1 5 LEU H . 5 . HN 1 1
182 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
182 1 2 1 1 69 LYS H . 69 . HN 1 1
183 1 1 1 1 68 GLY HA2 . 68 . HA2 1 1
183 1 2 1 1 69 LYS H . 69 . HN 1 1
184 1 1 1 1 49 PHE HA . 49 . HA 1 1
184 1 2 1 1 50 VAL H . 50 . HN 1 1
185 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
185 1 2 1 1 50 VAL H . 50 . HN 1 1
186 1 1 1 1 51 CYS HA . 51 . HA 1 1
186 1 2 1 1 52 SER H . 52 . HN 1 1
187 1 1 1 1 51 CYS HB3 . 51 . HB1 1 1
187 1 2 1 1 52 SER H . 52 . HN 1 1
188 1 1 1 1 51 CYS HB2 . 51 . HB2 1 1
188 1 2 1 1 52 SER H . 52 . HN 1 1
189 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
189 1 2 1 1 21 SER H . 21 . HN 1 1
190 1 1 1 1 78 LEU HA . 78 . HA 1 1
190 1 2 1 1 79 THR H . 79 . HN 1 1
191 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
191 1 2 1 1 79 THR H . 79 . HN 1 1
192 1 1 1 1 39 ARG HA . 39 . HA 1 1
192 1 2 1 1 40 GLN H . 40 . HN 1 1
193 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
193 1 2 1 1 40 GLN H . 40 . HN 1 1
194 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
194 1 2 1 1 40 GLN H . 40 . HN 1 1
195 1 1 1 1 115 GLU HA . 115 . HA 1 1
195 1 2 1 1 116 TYR H . 116 . HN 1 1
196 1 1 1 1 115 GLU HB3 . 115 . HB1 1 1
196 1 2 1 1 116 TYR H . 116 . HN 1 1
197 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
197 1 2 1 1 35 GLU H . 35 . HN 1 1
198 1 1 1 1 100 TYR HA . 100 . HA 1 1
198 1 2 1 1 101 ILE H . 101 . HN 1 1
199 1 1 1 1 100 TYR HB3 . 100 . HB1 1 1
199 1 2 1 1 101 ILE H . 101 . HN 1 1
200 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1
200 1 2 1 1 101 ILE H . 101 . HN 1 1
201 1 1 1 1 104 LYS HA . 104 . HA 1 1
201 1 2 1 1 105 GLY H . 105 . HN 1 1
202 1 1 1 1 104 LYS HB3 . 104 . HB1 1 1
202 1 2 1 1 105 GLY H . 105 . HN 1 1
203 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
203 1 2 1 1 105 GLY H . 105 . HN 1 1
204 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
204 1 2 1 1 71 ASP H . 71 . HN 1 1
205 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
205 1 2 1 1 71 ASP H . 71 . HN 1 1
206 1 1 1 1 130 TYR HA . 130 . HA 1 1
206 1 2 1 1 131 ASN H . 131 . HN 1 1
207 1 1 1 1 130 TYR HB3 . 130 . HB1 1 1
207 1 2 1 1 131 ASN H . 131 . HN 1 1
208 1 1 1 1 130 TYR HB2 . 130 . HB2 1 1
208 1 2 1 1 131 ASN H . 131 . HN 1 1
209 1 1 1 1 108 GLU HA . 108 . HA 1 1
209 1 2 1 1 109 VAL H . 109 . HN 1 1
210 1 1 1 1 108 GLU HB3 . 108 . HB1 1 1
210 1 2 1 1 109 VAL H . 109 . HN 1 1
211 1 1 1 1 10 LEU HA . 10 . HA 1 1
211 1 2 1 1 11 PHE H . 11 . HN 1 1
212 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
212 1 2 1 1 11 PHE H . 11 . HN 1 1
213 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
213 1 2 1 1 11 PHE H . 11 . HN 1 1
214 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
214 1 2 1 1 42 ASP H . 42 . HN 1 1
215 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
215 1 2 1 1 42 ASP H . 42 . HN 1 1
216 1 1 1 1 81 GLU HA . 81 . HA 1 1
216 1 2 1 1 82 GLN H . 82 . HN 1 1
217 1 1 1 1 82 GLN H . 82 . HN 1 1
217 1 2 1 1 82 GLN HB3 . 82 . HB1 1 1
218 1 1 1 1 80 LYS HD3 . 80 . HD1 1 1
218 1 2 1 1 82 GLN H . 82 . HN 1 1
219 1 1 1 1 7 GLN HA . 7 . HA 1 1
219 1 2 1 1 8 LEU H . 8 . HN 1 1
220 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
220 1 2 1 1 8 LEU H . 8 . HN 1 1
221 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
221 1 2 1 1 8 LEU H . 8 . HN 1 1
222 1 1 1 1 79 THR HB . 79 . HB 1 1
222 1 2 1 1 80 LYS H . 80 . HN 1 1
223 1 1 1 1 79 THR HA . 79 . HA 1 1
223 1 2 1 1 80 LYS H . 80 . HN 1 1
224 1 1 1 1 73 ILE HA . 73 . HA 1 1
224 1 2 1 1 74 GLY H . 74 . HN 1 1
225 1 1 1 1 73 ILE HB . 73 . HB 1 1
225 1 2 1 1 74 GLY H . 74 . HN 1 1
226 1 1 1 1 46 ALA HA . 46 . HA 1 1
226 1 2 1 1 47 ILE H . 47 . HN 1 1
227 1 1 1 1 110 LEU HA . 110 . HA 1 1
227 1 2 1 1 111 ARG H . 111 . HN 1 1
228 1 1 1 1 110 LEU HB3 . 110 . HB1 1 1
228 1 2 1 1 111 ARG H . 111 . HN 1 1
229 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
229 1 2 1 1 111 ARG H . 111 . HN 1 1
230 1 1 1 1 126 HIS HA . 126 . HA 1 1
230 1 2 1 1 127 ASP H . 127 . HN 1 1
231 1 1 1 1 126 HIS HB3 . 126 . HB1 1 1
231 1 2 1 1 127 ASP H . 127 . HN 1 1
232 1 1 1 1 124 ILE HA . 124 . HA 1 1
232 1 2 1 1 125 GLN H . 125 . HN 1 1
233 1 1 1 1 124 ILE HB . 124 . HB 1 1
233 1 2 1 1 125 GLN H . 125 . HN 1 1
234 1 1 1 1 45 GLN HA . 45 . HA 1 1
234 1 2 1 1 46 ALA H . 46 . HN 1 1
235 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
235 1 2 1 1 46 ALA H . 46 . HN 1 1
236 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
236 1 2 1 1 46 ALA H . 46 . HN 1 1
237 1 1 1 1 111 ARG HB3 . 111 . HB1 1 1
237 1 2 1 1 112 LEU H . 112 . HN 1 1
238 1 1 1 1 37 LEU HA . 37 . HA 1 1
238 1 2 1 1 38 ILE H . 38 . HN 1 1
239 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
239 1 2 1 1 38 ILE H . 38 . HN 1 1
240 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
240 1 2 1 1 38 ILE H . 38 . HN 1 1
241 1 1 1 1 9 PRO HA . 9 . HA 1 1
241 1 2 1 1 10 LEU H . 10 . HN 1 1
242 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
242 1 2 1 1 10 LEU H . 10 . HN 1 1
243 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
243 1 2 1 1 10 LEU H . 10 . HN 1 1
244 1 1 1 1 125 GLN HA . 125 . HA 1 1
244 1 2 1 1 126 HIS H . 126 . HN 1 1
245 1 1 1 1 125 GLN HB3 . 125 . HB1 1 1
245 1 2 1 1 126 HIS H . 126 . HN 1 1
246 1 1 1 1 111 ARG HA . 111 . HA 1 1
246 1 2 1 1 113 TYR H . 113 . HN 1 1
247 1 1 1 1 112 LEU HB3 . 112 . HB1 1 1
247 1 2 1 1 113 TYR H . 113 . HN 1 1
248 1 1 1 1 112 LEU HB2 . 112 . HB2 1 1
248 1 2 1 1 113 TYR H . 113 . HN 1 1
249 1 1 1 1 105 GLY HA2 . 105 . HA2 1 1
249 1 2 1 1 108 GLU H . 108 . HN 1 1
250 1 1 1 1 107 ARG HB3 . 107 . HB1 1 1
250 1 2 1 1 108 GLU H . 108 . HN 1 1
251 1 1 1 1 64 LEU HA . 64 . HA 1 1
251 1 2 1 1 65 ALA H . 65 . HN 1 1
252 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
252 1 2 1 1 65 ALA H . 65 . HN 1 1
253 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
253 1 2 1 1 65 ALA H . 65 . HN 1 1
254 1 1 1 1 117 ALA HA . 117 . HA 1 1
254 1 2 1 1 118 GLN HE22 . 118 . HE22 1 1
255 1 1 1 1 24 LEU HA . 24 . HA 1 1
255 1 2 1 1 25 ILE H . 25 . HN 1 1
256 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
256 1 2 1 1 25 ILE H . 25 . HN 1 1
257 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
257 1 2 1 1 25 ILE H . 25 . HN 1 1
258 1 1 1 1 6 LEU HA . 6 . HA 1 1
258 1 2 1 1 7 GLN H . 7 . HN 1 1
259 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
259 1 2 1 1 7 GLN H . 7 . HN 1 1
260 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
260 1 2 1 1 7 GLN H . 7 . HN 1 1
261 1 1 1 1 121 VAL HA . 121 . HA 1 1
261 1 2 1 1 122 SER H . 122 . HN 1 1
262 1 1 1 1 121 VAL HB . 121 . HB 1 1
262 1 2 1 1 122 SER H . 122 . HN 1 1
263 1 1 1 1 127 ASP HA . 127 . HA 1 1
263 1 2 1 1 128 LEU H . 128 . HN 1 1
264 1 1 1 1 127 ASP HB3 . 127 . HB1 1 1
264 1 2 1 1 128 LEU H . 128 . HN 1 1
265 1 1 1 1 127 ASP HB2 . 127 . HB2 1 1
265 1 2 1 1 128 LEU H . 128 . HN 1 1
266 1 1 1 1 13 SER HA . 13 . HA 1 1
266 1 2 1 1 14 ALA H . 14 . HN 1 1
267 1 1 1 1 12 GLU HA . 12 . HA 1 1
267 1 2 1 1 14 ALA H . 14 . HN 1 1
268 1 1 1 1 129 THR HA . 129 . HA 1 1
268 1 2 1 1 130 TYR H . 130 . HN 1 1
269 1 1 1 1 129 THR HB . 129 . HB 1 1
269 1 2 1 1 130 TYR H . 130 . HN 1 1
270 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
270 1 2 1 1 54 SER H . 54 . HN 1 1
271 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
271 1 2 1 1 54 SER H . 54 . HN 1 1
272 1 1 1 1 93 LEU HA . 93 . HA 1 1
272 1 2 1 1 94 THR H . 94 . HN 1 1
273 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
273 1 2 1 1 94 THR H . 94 . HN 1 1
274 1 1 1 1 23 SER HA . 23 . HA 1 1
274 1 2 1 1 24 LEU H . 24 . HN 1 1
275 1 1 1 1 87 ASN HB3 . 87 . HB1 1 1
275 1 2 1 1 88 ALA H . 88 . HN 1 1
276 1 1 1 1 87 ASN HB2 . 87 . HB2 1 1
276 1 2 1 1 88 ALA H . 88 . HN 1 1
277 1 1 1 1 118 GLN HA . 118 . HA 1 1
277 1 2 1 1 119 LYS H . 119 . HN 1 1
278 1 1 1 1 118 GLN HB3 . 118 . HB1 1 1
278 1 2 1 1 119 LYS H . 119 . HN 1 1
279 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
279 1 2 1 1 18 CYS H . 18 . HN 1 1
280 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
280 1 2 1 1 18 CYS H . 18 . HN 1 1
281 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
281 1 2 1 1 75 SER H . 75 . HN 1 1
282 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
282 1 2 1 1 75 SER H . 75 . HN 1 1
283 1 1 1 1 25 ILE HA . 25 . HA 1 1
283 1 2 1 1 26 ILE H . 26 . HN 1 1
284 1 1 1 1 25 ILE HB . 25 . HB 1 1
284 1 2 1 1 26 ILE H . 26 . HN 1 1
285 1 1 1 1 21 SER HA . 21 . HA 1 1
285 1 2 1 1 22 LEU H . 22 . HN 1 1
286 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
286 1 2 1 1 22 LEU H . 22 . HN 1 1
287 1 1 1 1 98 LEU H . 98 . HN 1 1
287 1 2 1 1 98 LEU HB2 . 98 . HB2 1 1
288 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
288 1 2 1 1 117 ALA H . 117 . HN 1 1
289 1 1 1 1 11 PHE H . 11 . HN 1 1
289 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
290 1 1 1 1 12 GLU H . 12 . HN 1 1
290 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
291 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
291 1 2 1 1 12 GLU H . 12 . HN 1 1
292 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
292 1 2 1 1 13 SER H . 13 . HN 1 1
293 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
293 1 2 1 1 20 ARG H . 20 . HN 1 1
294 1 1 1 1 19 LEU HG . 19 . HG 1 1
294 1 2 1 1 20 ARG H . 20 . HN 1 1
295 1 1 1 1 20 ARG HD2 . 20 . HD2 1 1
295 1 2 1 1 21 SER H . 21 . HN 1 1
296 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
296 1 2 1 1 21 SER H . 21 . HN 1 1
297 1 1 1 1 24 LEU H . 24 . HN 1 1
297 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
298 1 1 1 1 24 LEU H . 24 . HN 1 1
298 1 2 1 1 24 LEU HG . 24 . HG 1 1
299 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
299 1 2 1 1 26 ILE H . 26 . HN 1 1
300 1 1 1 1 26 ILE H . 26 . HN 1 1
300 1 2 1 1 26 ILE HB . 26 . HB 1 1
301 1 1 1 1 27 LYS H . 27 . HN 1 1
301 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
302 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
302 1 2 1 1 27 LYS H . 27 . HN 1 1
303 1 1 1 1 27 LYS HD3 . 27 . HD1 1 1
303 1 2 1 1 28 THR H . 28 . HN 1 1
304 1 1 1 1 36 PHE H . 36 . HN 1 1
304 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
305 1 1 1 1 35 GLU HG3 . 35 . HG1 1 1
305 1 2 1 1 36 PHE H . 36 . HN 1 1
306 1 1 1 1 38 ILE H . 38 . HN 1 1
306 1 2 1 1 38 ILE HB . 38 . HB 1 1
307 1 1 1 1 37 LEU HG . 37 . HG 1 1
307 1 2 1 1 38 ILE H . 38 . HN 1 1
308 1 1 1 1 39 ARG H . 39 . HN 1 1
308 1 2 1 1 39 ARG HB3 . 39 . HB1 1 1
309 1 1 1 1 39 ARG HD3 . 39 . HD1 1 1
309 1 2 1 1 40 GLN H . 40 . HN 1 1
310 1 1 1 1 39 ARG HG3 . 39 . HG1 1 1
310 1 2 1 1 40 GLN H . 40 . HN 1 1
311 1 1 1 1 40 GLN HG3 . 40 . HG1 1 1
311 1 2 1 1 41 GLY H . 41 . HN 1 1
312 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
312 1 2 1 1 48 TYR H . 48 . HN 1 1
313 1 1 1 1 55 MET HG2 . 55 . HG2 1 1
313 1 2 1 1 56 GLU H . 56 . HN 1 1
314 1 1 1 1 55 MET HG3 . 55 . HG1 1 1
314 1 2 1 1 56 GLU H . 56 . HN 1 1
315 1 1 1 1 56 GLU HG2 . 56 . HG2 1 1
315 1 2 1 1 57 VAL H . 57 . HN 1 1
316 1 1 1 1 59 LYS HE3 . 59 . HE1 1 1
316 1 2 1 1 60 ASP H . 60 . HN 1 1
317 1 1 1 1 59 LYS HE2 . 59 . HE2 1 1
317 1 2 1 1 60 ASP H . 60 . HN 1 1
318 1 1 1 1 59 LYS HD3 . 59 . HD1 1 1
318 1 2 1 1 60 ASP H . 60 . HN 1 1
319 1 1 1 1 62 THR HA . 62 . HA 1 1
319 1 2 1 1 63 VAL H . 63 . HN 1 1
320 1 1 1 1 62 THR HB . 62 . HB 1 1
320 1 2 1 1 63 VAL H . 63 . HN 1 1
321 1 1 1 1 69 LYS HD3 . 69 . HD1 1 1
321 1 2 1 1 70 GLY H . 70 . HN 1 1
322 1 1 1 1 69 LYS HG3 . 69 . HG1 1 1
322 1 2 1 1 70 GLY H . 70 . HN 1 1
323 1 1 1 1 72 LEU HG . 72 . HG 1 1
323 1 2 1 1 73 ILE H . 73 . HN 1 1
324 1 1 1 1 80 LYS H . 80 . HN 1 1
324 1 2 1 1 80 LYS HB2 . 80 . HB2 1 1
325 1 1 1 1 80 LYS HA . 80 . HA 1 1
325 1 2 1 1 81 GLU H . 81 . HN 1 1
326 1 1 1 1 85 LYS HG2 . 85 . HG2 1 1
326 1 2 1 1 86 THR H . 86 . HN 1 1
327 1 1 1 1 85 LYS HG3 . 85 . HG1 1 1
327 1 2 1 1 86 THR H . 86 . HN 1 1
328 1 1 1 1 91 LYS H . 91 . HN 1 1
328 1 2 1 1 91 LYS QB . 91 . HB1 1 1
329 1 1 1 1 91 LYS HE3 . 91 . HE1 1 1
329 1 2 1 1 92 ALA H . 92 . HN 1 1
330 1 1 1 1 91 LYS HD3 . 91 . HD1 1 1
330 1 2 1 1 92 ALA H . 92 . HN 1 1
331 1 1 1 1 91 LYS HG3 . 91 . HG1 1 1
331 1 2 1 1 92 ALA H . 92 . HN 1 1
332 1 1 1 1 91 LYS HG2 . 91 . HG2 1 1
332 1 2 1 1 92 ALA H . 92 . HN 1 1
333 1 1 1 1 104 LYS HG3 . 104 . HG1 1 1
333 1 2 1 1 105 GLY H . 105 . HN 1 1
334 1 1 1 1 104 LYS HG2 . 104 . HG2 1 1
334 1 2 1 1 105 GLY H . 105 . HN 1 1
335 1 1 1 1 106 LEU HG . 106 . HG 1 1
335 1 2 1 1 107 ARG H . 107 . HN 1 1
336 1 1 1 1 107 ARG HG3 . 107 . HG1 1 1
336 1 2 1 1 108 GLU H . 108 . HN 1 1
337 1 1 1 1 107 ARG HD3 . 107 . HD1 1 1
337 1 2 1 1 108 GLU H . 108 . HN 1 1
338 1 1 1 1 108 GLU HG3 . 108 . HG1 1 1
338 1 2 1 1 109 VAL H . 109 . HN 1 1
339 1 1 1 1 108 GLU HG2 . 108 . HG2 1 1
339 1 2 1 1 109 VAL H . 109 . HN 1 1
340 1 1 1 1 111 ARG HG3 . 111 . HG1 1 1
340 1 2 1 1 112 LEU H . 112 . HN 1 1
341 1 1 1 1 115 GLU HG3 . 115 . HG1 1 1
341 1 2 1 1 116 TYR H . 116 . HN 1 1
342 1 1 1 1 118 GLN HG3 . 118 . HG1 1 1
342 1 2 1 1 119 LYS H . 119 . HN 1 1
343 1 1 1 1 125 GLN HG3 . 125 . HG1 1 1
343 1 2 1 1 126 HIS H . 126 . HN 1 1
344 1 1 1 1 134 GLU HG3 . 134 . HG1 1 1
344 1 2 1 1 135 GLY H . 135 . HN 1 1
345 1 1 1 1 49 PHE H . 49 . HN 1 1
345 1 2 1 1 98 LEU HB2 . 98 . HB2 1 1
346 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
346 1 2 1 1 49 PHE H . 49 . HN 1 1
347 1 1 1 1 49 PHE H . 49 . HN 1 1
347 1 2 1 1 50 VAL H . 50 . HN 1 1
348 1 1 1 1 44 LEU H . 44 . HN 1 1
348 1 2 1 1 45 GLN H . 45 . HN 1 1
349 1 1 1 1 44 LEU HG . 44 . HG 1 1
349 1 2 1 1 45 GLN H . 45 . HN 1 1
350 1 1 1 1 48 TYR H . 48 . HN 1 1
350 1 2 1 1 73 ILE H . 73 . HN 1 1
351 1 1 1 1 73 ILE H . 73 . HN 1 1
351 1 2 1 1 73 ILE HB . 73 . HB 1 1
352 1 1 1 1 60 ASP H . 60 . HN 1 1
352 1 2 1 1 61 ASN H . 61 . HN 1 1
353 1 1 1 1 60 ASP H . 60 . HN 1 1
353 1 2 1 1 62 THR H . 62 . HN 1 1
354 1 1 1 1 68 GLY H . 68 . HN 1 1
354 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
355 1 1 1 1 68 GLY H . 68 . HN 1 1
355 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
356 1 1 1 1 68 GLY H . 68 . HN 1 1
356 1 2 1 1 71 ASP H . 71 . HN 1 1
357 1 1 1 1 67 LEU H . 67 . HN 1 1
357 1 2 1 1 68 GLY H . 68 . HN 1 1
358 1 1 1 1 71 ASP HA . 71 . HA 1 1
358 1 2 1 1 129 THR H . 129 . HN 1 1
359 1 1 1 1 128 LEU H . 128 . HN 1 1
359 1 2 1 1 129 THR H . 129 . HN 1 1
360 1 1 1 1 72 LEU H . 72 . HN 1 1
360 1 2 1 1 129 THR H . 129 . HN 1 1
361 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
361 1 2 1 1 129 THR H . 129 . HN 1 1
362 1 1 1 1 86 THR H . 86 . HN 1 1
362 1 2 1 1 87 ASN H . 87 . HN 1 1
363 1 1 1 1 85 LYS HB2 . 85 . HB2 1 1
363 1 2 1 1 87 ASN H . 87 . HN 1 1
364 1 1 1 1 101 ILE H . 101 . HN 1 1
364 1 2 1 1 102 SER H . 102 . HN 1 1
365 1 1 1 1 102 SER H . 102 . HN 1 1
365 1 2 1 1 103 LEU H . 103 . HN 1 1
366 1 1 1 1 56 GLU H . 56 . HN 1 1
366 1 2 1 1 91 LYS H . 91 . HN 1 1
367 1 1 1 1 56 GLU H . 56 . HN 1 1
367 1 2 1 1 57 VAL H . 57 . HN 1 1
368 1 1 1 1 56 GLU H . 56 . HN 1 1
368 1 2 1 1 90 VAL HA . 90 . HA 1 1
369 1 1 1 1 58 LEU HA . 58 . HA 1 1
369 1 2 1 1 64 LEU H . 64 . HN 1 1
370 1 1 1 1 57 VAL H . 57 . HN 1 1
370 1 2 1 1 64 LEU H . 64 . HN 1 1
371 1 1 1 1 28 THR HA . 28 . HA 1 1
371 1 2 1 1 100 TYR H . 100 . HN 1 1
372 1 1 1 1 100 TYR H . 100 . HN 1 1
372 1 2 1 1 101 ILE H . 101 . HN 1 1
373 1 1 1 1 27 LYS HA . 27 . HA 1 1
373 1 2 1 1 100 TYR H . 100 . HN 1 1
374 1 1 1 1 100 TYR H . 100 . HN 1 1
374 1 2 1 1 101 ILE HA . 101 . HA 1 1
375 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
375 1 2 1 1 100 TYR H . 100 . HN 1 1
376 1 1 1 1 49 PHE H . 49 . HN 1 1
376 1 2 1 1 99 GLN H . 99 . HN 1 1
377 1 1 1 1 55 MET HA . 55 . HA 1 1
377 1 2 1 1 67 LEU H . 67 . HN 1 1
378 1 1 1 1 67 LEU H . 67 . HN 1 1
378 1 2 1 1 67 LEU HB3 . 67 . HB1 1 1
379 1 1 1 1 91 LYS H . 91 . HN 1 1
379 1 2 1 1 92 ALA H . 92 . HN 1 1
380 1 1 1 1 58 LEU H . 58 . HN 1 1
380 1 2 1 1 91 LYS H . 91 . HN 1 1
381 1 1 1 1 90 VAL H . 90 . HN 1 1
381 1 2 1 1 91 LYS HA . 91 . HA 1 1
382 1 1 1 1 38 ILE H . 38 . HN 1 1
382 1 2 1 1 90 VAL H . 90 . HN 1 1
383 1 1 1 1 89 ASN H . 89 . HN 1 1
383 1 2 1 1 90 VAL H . 90 . HN 1 1
384 1 1 1 1 36 PHE H . 36 . HN 1 1
384 1 2 1 1 37 LEU H . 37 . HN 1 1
385 1 1 1 1 50 VAL HB . 50 . HB 1 1
385 1 2 1 1 70 GLY H . 70 . HN 1 1
386 1 1 1 1 69 LYS H . 69 . HN 1 1
386 1 2 1 1 70 GLY H . 70 . HN 1 1
387 1 1 1 1 55 MET HA . 55 . HA 1 1
387 1 2 1 1 93 LEU H . 93 . HN 1 1
388 1 1 1 1 55 MET HG2 . 55 . HG2 1 1
388 1 2 1 1 93 LEU H . 93 . HN 1 1
389 1 1 1 1 93 LEU H . 93 . HN 1 1
389 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
390 1 1 1 1 55 MET HG3 . 55 . HG1 1 1
390 1 2 1 1 93 LEU H . 93 . HN 1 1
391 1 1 1 1 115 GLU H . 115 . HN 1 1
391 1 2 1 1 116 TYR HB2 . 116 . HB2 1 1
392 1 1 1 1 115 GLU H . 115 . HN 1 1
392 1 2 1 1 116 TYR HB3 . 116 . HB1 1 1
393 1 1 1 1 113 TYR HA . 113 . HA 1 1
393 1 2 1 1 115 GLU H . 115 . HN 1 1
394 1 1 1 1 115 GLU H . 115 . HN 1 1
394 1 2 1 1 116 TYR H . 116 . HN 1 1
395 1 1 1 1 97 ASP H . 97 . HN 1 1
395 1 2 1 1 98 LEU H . 98 . HN 1 1
396 1 1 1 1 98 LEU H . 98 . HN 1 1
396 1 2 1 1 99 GLN H . 99 . HN 1 1
397 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
397 1 2 1 1 98 LEU H . 98 . HN 1 1
398 1 1 1 1 16 ARG H . 16 . HN 1 1
398 1 2 1 1 17 GLY H . 17 . HN 1 1
399 1 1 1 1 16 ARG H . 16 . HN 1 1
399 1 2 1 1 16 ARG HD3 . 16 . HD1 1 1
400 1 1 1 1 16 ARG H . 16 . HN 1 1
400 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
401 1 1 1 1 16 ARG H . 16 . HN 1 1
401 1 2 1 1 16 ARG HG3 . 16 . HG1 1 1
402 1 1 1 1 58 LEU H . 58 . HN 1 1
402 1 2 1 1 90 VAL H . 90 . HN 1 1
403 1 1 1 1 58 LEU H . 58 . HN 1 1
403 1 2 1 1 90 VAL HA . 90 . HA 1 1
404 1 1 1 1 58 LEU H . 58 . HN 1 1
404 1 2 1 1 59 LYS HE3 . 59 . HE1 1 1
405 1 1 1 1 44 LEU H . 44 . HN 1 1
405 1 2 1 1 84 ILE H . 84 . HN 1 1
406 1 1 1 1 84 ILE H . 84 . HN 1 1
406 1 2 1 1 85 LYS H . 85 . HN 1 1
407 1 1 1 1 84 ILE H . 84 . HN 1 1
407 1 2 1 1 85 LYS HA . 85 . HA 1 1
408 1 1 1 1 44 LEU HG . 44 . HG 1 1
408 1 2 1 1 84 ILE H . 84 . HN 1 1
409 1 1 1 1 84 ILE H . 84 . HN 1 1
409 1 2 1 1 85 LYS HG3 . 85 . HG1 1 1
410 1 1 1 1 29 SER H . 29 . HN 1 1
410 1 2 1 1 98 LEU H . 98 . HN 1 1
411 1 1 1 1 29 SER H . 29 . HN 1 1
411 1 2 1 1 99 GLN HA . 99 . HA 1 1
412 1 1 1 1 29 SER H . 29 . HN 1 1
412 1 2 1 1 98 LEU HB3 . 98 . HB1 1 1
413 1 1 1 1 29 SER H . 29 . HN 1 1
413 1 2 1 1 98 LEU HB2 . 98 . HB2 1 1
414 1 1 1 1 85 LYS HA . 85 . HA 1 1
414 1 2 1 1 135 GLY H . 135 . HN 1 1
415 1 1 1 1 50 VAL H . 50 . HN 1 1
415 1 2 1 1 51 CYS H . 51 . HN 1 1
416 1 1 1 1 51 CYS H . 51 . HN 1 1
416 1 2 1 1 99 GLN H . 99 . HN 1 1
417 1 1 1 1 51 CYS H . 51 . HN 1 1
417 1 2 1 1 98 LEU HA . 98 . HA 1 1
418 1 1 1 1 115 GLU H . 115 . HN 1 1
418 1 2 1 1 117 ALA H . 117 . HN 1 1
419 1 1 1 1 116 TYR H . 116 . HN 1 1
419 1 2 1 1 117 ALA H . 117 . HN 1 1
420 1 1 1 1 117 ALA H . 117 . HN 1 1
420 1 2 1 1 118 GLN H . 118 . HN 1 1
421 1 1 1 1 117 ALA H . 117 . HN 1 1
421 1 2 1 1 119 LYS H . 119 . HN 1 1
422 1 1 1 1 115 GLU HA . 115 . HA 1 1
422 1 2 1 1 117 ALA H . 117 . HN 1 1
423 1 1 1 1 114 PRO HB3 . 114 . HB1 1 1
423 1 2 1 1 117 ALA H . 117 . HN 1 1
424 1 1 1 1 115 GLU HB3 . 115 . HB1 1 1
424 1 2 1 1 117 ALA H . 117 . HN 1 1
425 1 1 1 1 38 ILE H . 38 . HN 1 1
425 1 2 1 1 39 ARG H . 39 . HN 1 1
426 1 1 1 1 39 ARG H . 39 . HN 1 1
426 1 2 1 1 39 ARG HD3 . 39 . HD1 1 1
427 1 1 1 1 133 ARG H . 133 . HN 1 1
427 1 2 1 1 134 GLU H . 134 . HN 1 1
428 1 1 1 1 134 GLU H . 134 . HN 1 1
428 1 2 1 1 134 GLU HG3 . 134 . HG1 1 1
429 1 1 1 1 59 LYS HA . 59 . HA 1 1
429 1 2 1 1 61 ASN H . 61 . HN 1 1
430 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1
430 1 2 1 1 61 ASN H . 61 . HN 1 1
431 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
431 1 2 1 1 61 ASN H . 61 . HN 1 1
432 1 1 1 1 61 ASN H . 61 . HN 1 1
432 1 2 1 1 62 THR H . 62 . HN 1 1
433 1 1 1 1 32 ALA H . 32 . HN 1 1
433 1 2 1 1 35 GLU H . 35 . HN 1 1
434 1 1 1 1 32 ALA H . 32 . HN 1 1
434 1 2 1 1 95 TYR HB3 . 95 . HB1 1 1
435 1 1 1 1 41 GLY H . 41 . HN 1 1
435 1 2 1 1 86 THR H . 86 . HN 1 1
436 1 1 1 1 42 ASP H . 42 . HN 1 1
436 1 2 1 1 86 THR H . 86 . HN 1 1
437 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
437 1 2 1 1 86 THR H . 86 . HN 1 1
438 1 1 1 1 84 ILE HA . 84 . HA 1 1
438 1 2 1 1 86 THR H . 86 . HN 1 1
439 1 1 1 1 35 GLU H . 35 . HN 1 1
439 1 2 1 1 92 ALA H . 92 . HN 1 1
440 1 1 1 1 92 ALA H . 92 . HN 1 1
440 1 2 1 1 93 LEU HA . 93 . HA 1 1
441 1 1 1 1 33 PRO HA . 33 . HA 1 1
441 1 2 1 1 92 ALA H . 92 . HN 1 1
442 1 1 1 1 55 MET HB3 . 55 . HB1 1 1
442 1 2 1 1 92 ALA H . 92 . HN 1 1
443 1 1 1 1 131 ASN H . 131 . HN 1 1
443 1 2 1 1 132 LEU H . 132 . HN 1 1
444 1 1 1 1 132 LEU H . 132 . HN 1 1
444 1 2 1 1 132 LEU HB3 . 132 . HB1 1 1
445 1 1 1 1 59 LYS H . 59 . HN 1 1
445 1 2 1 1 62 THR H . 62 . HN 1 1
446 1 1 1 1 58 LEU H . 58 . HN 1 1
446 1 2 1 1 59 LYS H . 59 . HN 1 1
447 1 1 1 1 59 LYS H . 59 . HN 1 1
447 1 2 1 1 64 LEU H . 64 . HN 1 1
448 1 1 1 1 59 LYS H . 59 . HN 1 1
448 1 2 1 1 60 ASP H . 60 . HN 1 1
449 1 1 1 1 59 LYS H . 59 . HN 1 1
449 1 2 1 1 60 ASP HA . 60 . HA 1 1
450 1 1 1 1 59 LYS H . 59 . HN 1 1
450 1 2 1 1 61 ASN HA . 61 . HA 1 1
451 1 1 1 1 59 LYS H . 59 . HN 1 1
451 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
452 1 1 1 1 59 LYS H . 59 . HN 1 1
452 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
453 1 1 1 1 55 MET H . 55 . HN 1 1
453 1 2 1 1 67 LEU H . 67 . HN 1 1
454 1 1 1 1 54 SER H . 54 . HN 1 1
454 1 2 1 1 55 MET H . 55 . HN 1 1
455 1 1 1 1 55 MET H . 55 . HN 1 1
455 1 2 1 1 67 LEU HA . 67 . HA 1 1
456 1 1 1 1 55 MET H . 55 . HN 1 1
456 1 2 1 1 55 MET HB2 . 55 . HB2 1 1
457 1 1 1 1 96 CYS H . 96 . HN 1 1
457 1 2 1 1 97 ASP H . 97 . HN 1 1
458 1 1 1 1 33 PRO HG3 . 33 . HG1 1 1
458 1 2 1 1 96 CYS H . 96 . HN 1 1
459 1 1 1 1 31 CYS H . 31 . HN 1 1
459 1 2 1 1 96 CYS H . 96 . HN 1 1
460 1 1 1 1 85 LYS H . 85 . HN 1 1
460 1 2 1 1 133 ARG HA . 133 . HA 1 1
461 1 1 1 1 85 LYS H . 85 . HN 1 1
461 1 2 1 1 134 GLU HB3 . 134 . HB1 1 1
462 1 1 1 1 85 LYS H . 85 . HN 1 1
462 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1
463 1 1 1 1 85 LYS H . 85 . HN 1 1
463 1 2 1 1 85 LYS HG2 . 85 . HG2 1 1
464 1 1 1 1 27 LYS H . 27 . HN 1 1
464 1 2 1 1 100 TYR H . 100 . HN 1 1
465 1 1 1 1 31 CYS H . 31 . HN 1 1
465 1 2 1 1 98 LEU H . 98 . HN 1 1
466 1 1 1 1 31 CYS H . 31 . HN 1 1
466 1 2 1 1 96 CYS HA . 96 . HA 1 1
467 1 1 1 1 31 CYS H . 31 . HN 1 1
467 1 2 1 1 98 LEU HB3 . 98 . HB1 1 1
468 1 1 1 1 31 CYS H . 31 . HN 1 1
468 1 2 1 1 98 LEU HB2 . 98 . HB2 1 1
469 1 1 1 1 58 LEU H . 58 . HN 1 1
469 1 2 1 1 89 ASN H . 89 . HN 1 1
470 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
470 1 2 1 1 89 ASN H . 89 . HN 1 1
471 1 1 1 1 59 LYS HG3 . 59 . HG1 1 1
471 1 2 1 1 89 ASN H . 89 . HN 1 1
472 1 1 1 1 105 GLY H . 105 . HN 1 1
472 1 2 1 1 106 LEU H . 106 . HN 1 1
473 1 1 1 1 106 LEU H . 106 . HN 1 1
473 1 2 1 1 108 GLU H . 108 . HN 1 1
474 1 1 1 1 106 LEU H . 106 . HN 1 1
474 1 2 1 1 108 GLU HB3 . 108 . HB1 1 1
475 1 1 1 1 106 LEU H . 106 . HN 1 1
475 1 2 1 1 106 LEU HB3 . 106 . HB1 1 1
476 1 1 1 1 106 LEU H . 106 . HN 1 1
476 1 2 1 1 106 LEU HB2 . 106 . HB2 1 1
477 1 1 1 1 37 LEU H . 37 . HN 1 1
477 1 2 1 1 90 VAL H . 90 . HN 1 1
478 1 1 1 1 37 LEU H . 37 . HN 1 1
478 1 2 1 1 37 LEU HG . 37 . HG 1 1
479 1 1 1 1 101 ILE H . 101 . HN 1 1
479 1 2 1 1 103 LEU H . 103 . HN 1 1
480 1 1 1 1 46 ALA H . 46 . HN 1 1
480 1 2 1 1 103 LEU H . 103 . HN 1 1
481 1 1 1 1 46 ALA HA . 46 . HA 1 1
481 1 2 1 1 103 LEU H . 103 . HN 1 1
482 1 1 1 1 103 LEU H . 103 . HN 1 1
482 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1
483 1 1 1 1 43 ALA H . 43 . HN 1 1
483 1 2 1 1 44 LEU H . 44 . HN 1 1
484 1 1 1 1 43 ALA H . 43 . HN 1 1
484 1 2 1 1 86 THR H . 86 . HN 1 1
485 1 1 1 1 42 ASP H . 42 . HN 1 1
485 1 2 1 1 43 ALA H . 43 . HN 1 1
486 1 1 1 1 80 LYS HG3 . 80 . HG1 1 1
486 1 2 1 1 81 GLU H . 81 . HN 1 1
487 1 1 1 1 95 TYR H . 95 . HN 1 1
487 1 2 1 1 95 TYR HB3 . 95 . HB1 1 1
488 1 1 1 1 83 VAL H . 83 . HN 1 1
488 1 2 1 1 84 ILE H . 84 . HN 1 1
489 1 1 1 1 82 GLN H . 82 . HN 1 1
489 1 2 1 1 83 VAL H . 83 . HN 1 1
490 1 1 1 1 82 GLN HG2 . 82 . HG2 1 1
490 1 2 1 1 83 VAL H . 83 . HN 1 1
491 1 1 1 1 110 LEU H . 110 . HN 1 1
491 1 2 1 1 111 ARG H . 111 . HN 1 1
492 1 1 1 1 108 GLU H . 108 . HN 1 1
492 1 2 1 1 110 LEU H . 110 . HN 1 1
493 1 1 1 1 106 LEU H . 106 . HN 1 1
493 1 2 1 1 110 LEU H . 110 . HN 1 1
494 1 1 1 1 110 LEU H . 110 . HN 1 1
494 1 2 1 1 110 LEU HB3 . 110 . HB1 1 1
495 1 1 1 1 106 LEU HB2 . 106 . HB2 1 1
495 1 2 1 1 110 LEU H . 110 . HN 1 1
496 1 1 1 1 110 LEU H . 110 . HN 1 1
496 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
497 1 1 1 1 104 LYS H . 104 . HN 1 1
497 1 2 1 1 105 GLY H . 105 . HN 1 1
498 1 1 1 1 102 SER HB3 . 102 . HB1 1 1
498 1 2 1 1 104 LYS H . 104 . HN 1 1
499 1 1 1 1 102 SER HB2 . 102 . HB2 1 1
499 1 2 1 1 104 LYS H . 104 . HN 1 1
500 1 1 1 1 104 LYS H . 104 . HN 1 1
500 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
501 1 1 1 1 57 VAL H . 57 . HN 1 1
501 1 2 1 1 58 LEU H . 58 . HN 1 1
502 1 1 1 1 119 LYS H . 119 . HN 1 1
502 1 2 1 1 120 PHE H . 120 . HN 1 1
503 1 1 1 1 120 PHE H . 120 . HN 1 1
503 1 2 1 1 121 VAL H . 121 . HN 1 1
504 1 1 1 1 116 TYR HA . 116 . HA 1 1
504 1 2 1 1 120 PHE H . 120 . HN 1 1
505 1 1 1 1 118 GLN HA . 118 . HA 1 1
505 1 2 1 1 120 PHE H . 120 . HN 1 1
506 1 1 1 1 107 ARG HD3 . 107 . HD1 1 1
506 1 2 1 1 120 PHE H . 120 . HN 1 1
507 1 1 1 1 116 TYR HB2 . 116 . HB2 1 1
507 1 2 1 1 120 PHE H . 120 . HN 1 1
508 1 1 1 1 120 PHE H . 120 . HN 1 1
508 1 2 1 1 120 PHE HB3 . 120 . HB1 1 1
509 1 1 1 1 118 GLN HG2 . 118 . HG2 1 1
509 1 2 1 1 120 PHE H . 120 . HN 1 1
510 1 1 1 1 119 LYS HG3 . 119 . HG1 1 1
510 1 2 1 1 120 PHE H . 120 . HN 1 1
511 1 1 1 1 106 LEU H . 106 . HN 1 1
511 1 2 1 1 107 ARG H . 107 . HN 1 1
512 1 1 1 1 107 ARG H . 107 . HN 1 1
512 1 2 1 1 109 VAL H . 109 . HN 1 1
513 1 1 1 1 103 LEU HA . 103 . HA 1 1
513 1 2 1 1 107 ARG H . 107 . HN 1 1
514 1 1 1 1 107 ARG H . 107 . HN 1 1
514 1 2 1 1 107 ARG HD3 . 107 . HD1 1 1
515 1 1 1 1 29 SER H . 29 . HN 1 1
515 1 2 1 1 30 PHE H . 30 . HN 1 1
516 1 1 1 1 30 PHE H . 30 . HN 1 1
516 1 2 1 1 31 CYS H . 31 . HN 1 1
517 1 1 1 1 30 PHE H . 30 . HN 1 1
517 1 2 1 1 97 ASP HA . 97 . HA 1 1
518 1 1 1 1 72 LEU H . 72 . HN 1 1
518 1 2 1 1 73 ILE H . 73 . HN 1 1
519 1 1 1 1 72 LEU H . 72 . HN 1 1
519 1 2 1 1 129 THR HB . 129 . HB 1 1
520 1 1 1 1 72 LEU H . 72 . HN 1 1
520 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
521 1 1 1 1 34 GLY H . 34 . HN 1 1
521 1 2 1 1 92 ALA H . 92 . HN 1 1
522 1 1 1 1 23 SER H . 23 . HN 1 1
522 1 2 1 1 24 LEU H . 24 . HN 1 1
523 1 1 1 1 20 ARG H . 20 . HN 1 1
523 1 2 1 1 23 SER H . 23 . HN 1 1
524 1 1 1 1 21 SER HA . 21 . HA 1 1
524 1 2 1 1 23 SER H . 23 . HN 1 1
525 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
525 1 2 1 1 23 SER H . 23 . HN 1 1
526 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
526 1 2 1 1 23 SER H . 23 . HN 1 1
527 1 1 1 1 52 SER H . 52 . HN 1 1
527 1 2 1 1 53 GLY H . 53 . HN 1 1
528 1 1 1 1 53 GLY H . 53 . HN 1 1
528 1 2 1 1 54 SER H . 54 . HN 1 1
529 1 1 1 1 53 GLY H . 53 . HN 1 1
529 1 2 1 1 68 GLY HA3 . 68 . HA1 1 1
530 1 1 1 1 16 ARG HA . 16 . HA 1 1
530 1 2 1 1 19 LEU H . 19 . HN 1 1
531 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
531 1 2 1 1 19 LEU H . 19 . HN 1 1
532 1 1 1 1 75 SER HB2 . 75 . HB2 1 1
532 1 2 1 1 77 SER H . 77 . HN 1 1
533 1 1 1 1 66 ILE H . 66 . HN 1 1
533 1 2 1 1 67 LEU H . 67 . HN 1 1
534 1 1 1 1 65 ALA H . 65 . HN 1 1
534 1 2 1 1 66 ILE H . 66 . HN 1 1
535 1 1 1 1 66 ILE H . 66 . HN 1 1
535 1 2 1 1 66 ILE HB . 66 . HB 1 1
536 1 1 1 1 76 ASP H . 76 . HN 1 1
536 1 2 1 1 77 SER HB3 . 77 . HB1 1 1
537 1 1 1 1 62 THR H . 62 . HN 1 1
537 1 2 1 1 62 THR HB . 62 . HB 1 1
538 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
538 1 2 1 1 62 THR H . 62 . HN 1 1
539 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1
539 1 2 1 1 62 THR H . 62 . HN 1 1
540 1 1 1 1 119 LYS H . 119 . HN 1 1
540 1 2 1 1 121 VAL H . 121 . HN 1 1
541 1 1 1 1 118 GLN HA . 118 . HA 1 1
541 1 2 1 1 121 VAL H . 121 . HN 1 1
542 1 1 1 1 121 VAL H . 121 . HN 1 1
542 1 2 1 1 121 VAL HB . 121 . HB 1 1
543 1 1 1 1 12 GLU H . 12 . HN 1 1
543 1 2 1 1 13 SER H . 13 . HN 1 1
544 1 1 1 1 123 GLU H . 123 . HN 1 1
544 1 2 1 1 124 ILE H . 124 . HN 1 1
545 1 1 1 1 124 ILE H . 124 . HN 1 1
545 1 2 1 1 124 ILE HG13 . 124 . HG11 1 1
546 1 1 1 1 15 SER H . 15 . HN 1 1
546 1 2 1 1 16 ARG H . 16 . HN 1 1
547 1 1 1 1 14 ALA H . 14 . HN 1 1
547 1 2 1 1 15 SER H . 15 . HN 1 1
548 1 1 1 1 15 SER H . 15 . HN 1 1
548 1 2 1 1 15 SER HB3 . 15 . HB1 1 1
549 1 1 1 1 132 LEU H . 132 . HN 1 1
549 1 2 1 1 133 ARG H . 133 . HN 1 1
550 1 1 1 1 75 SER H . 75 . HN 1 1
550 1 2 1 1 133 ARG H . 133 . HN 1 1
551 1 1 1 1 131 ASN HA . 131 . HA 1 1
551 1 2 1 1 133 ARG H . 133 . HN 1 1
552 1 1 1 1 28 THR H . 28 . HN 1 1
552 1 2 1 1 29 SER H . 29 . HN 1 1
553 1 1 1 1 27 LYS H . 27 . HN 1 1
553 1 2 1 1 28 THR H . 28 . HN 1 1
554 1 1 1 1 19 LEU H . 19 . HN 1 1
554 1 2 1 1 20 ARG H . 20 . HN 1 1
555 1 1 1 1 20 ARG H . 20 . HN 1 1
555 1 2 1 1 20 ARG HD3 . 20 . HD1 1 1
556 1 1 1 1 10 LEU H . 10 . HN 1 1
556 1 2 1 1 12 GLU H . 12 . HN 1 1
557 1 1 1 1 12 GLU H . 12 . HN 1 1
557 1 2 1 1 14 ALA H . 14 . HN 1 1
558 1 1 1 1 9 PRO HA . 9 . HA 1 1
558 1 2 1 1 12 GLU H . 12 . HN 1 1
559 1 1 1 1 12 GLU H . 12 . HN 1 1
559 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
560 1 1 1 1 77 SER H . 77 . HN 1 1
560 1 2 1 1 78 LEU H . 78 . HN 1 1
561 1 1 1 1 123 GLU H . 123 . HN 1 1
561 1 2 1 1 125 GLN H . 125 . HN 1 1
562 1 1 1 1 121 VAL HA . 121 . HA 1 1
562 1 2 1 1 123 GLU H . 123 . HN 1 1
563 1 1 1 1 123 GLU H . 123 . HN 1 1
563 1 2 1 1 123 GLU HG3 . 123 . HG1 1 1
564 1 1 1 1 123 GLU H . 123 . HN 1 1
564 1 2 1 1 123 GLU HB3 . 123 . HB1 1 1
565 1 1 1 1 123 GLU H . 123 . HN 1 1
565 1 2 1 1 123 GLU HB2 . 123 . HB2 1 1
566 1 1 1 1 5 LEU H . 5 . HN 1 1
566 1 2 1 1 6 LEU H . 6 . HN 1 1
567 1 1 1 1 2 ASN HD21 . 2 . HD21 1 1
567 1 2 1 1 5 LEU H . 5 . HN 1 1
568 1 1 1 1 5 LEU H . 5 . HN 1 1
568 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
569 1 1 1 1 5 LEU H . 5 . HN 1 1
569 1 2 1 1 5 LEU HG . 5 . HG 1 1
570 1 1 1 1 5 LEU H . 5 . HN 1 1
570 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
571 1 1 1 1 68 GLY H . 68 . HN 1 1
571 1 2 1 1 69 LYS H . 69 . HN 1 1
572 1 1 1 1 54 SER HA . 54 . HA 1 1
572 1 2 1 1 69 LYS H . 69 . HN 1 1
573 1 1 1 1 52 SER HA . 52 . HA 1 1
573 1 2 1 1 69 LYS H . 69 . HN 1 1
574 1 1 1 1 69 LYS H . 69 . HN 1 1
574 1 2 1 1 69 LYS HE3 . 69 . HE1 1 1
575 1 1 1 1 69 LYS H . 69 . HN 1 1
575 1 2 1 1 69 LYS HB3 . 69 . HB1 1 1
576 1 1 1 1 69 LYS H . 69 . HN 1 1
576 1 2 1 1 69 LYS HD3 . 69 . HD1 1 1
577 1 1 1 1 69 LYS H . 69 . HN 1 1
577 1 2 1 1 69 LYS HG3 . 69 . HG1 1 1
578 1 1 1 1 50 VAL H . 50 . HN 1 1
578 1 2 1 1 50 VAL HB . 50 . HB 1 1
579 1 1 1 1 51 CYS H . 51 . HN 1 1
579 1 2 1 1 52 SER H . 52 . HN 1 1
580 1 1 1 1 52 SER H . 52 . HN 1 1
580 1 2 1 1 97 ASP HA . 97 . HA 1 1
581 1 1 1 1 52 SER H . 52 . HN 1 1
581 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
582 1 1 1 1 21 SER H . 21 . HN 1 1
582 1 2 1 1 22 LEU H . 22 . HN 1 1
583 1 1 1 1 20 ARG H . 20 . HN 1 1
583 1 2 1 1 21 SER H . 21 . HN 1 1
584 1 1 1 1 47 ILE H . 47 . HN 1 1
584 1 2 1 1 101 ILE H . 101 . HN 1 1
585 1 1 1 1 19 LEU HA . 19 . HA 1 1
585 1 2 1 1 21 SER H . 21 . HN 1 1
586 1 1 1 1 78 LEU H . 78 . HN 1 1
586 1 2 1 1 79 THR H . 79 . HN 1 1
587 1 1 1 1 79 THR H . 79 . HN 1 1
587 1 2 1 1 80 LYS H . 80 . HN 1 1
588 1 1 1 1 39 ARG H . 39 . HN 1 1
588 1 2 1 1 40 GLN H . 40 . HN 1 1
589 1 1 1 1 40 GLN H . 40 . HN 1 1
589 1 2 1 1 41 GLY H . 41 . HN 1 1
590 1 1 1 1 40 GLN H . 40 . HN 1 1
590 1 2 1 1 42 ASP H . 42 . HN 1 1
591 1 1 1 1 40 GLN H . 40 . HN 1 1
591 1 2 1 1 40 GLN HE21 . 40 . HE21 1 1
592 1 1 1 1 40 GLN H . 40 . HN 1 1
592 1 2 1 1 89 ASN HA . 89 . HA 1 1
593 1 1 1 1 40 GLN H . 40 . HN 1 1
593 1 2 1 1 88 ALA HA . 88 . HA 1 1
594 1 1 1 1 40 GLN H . 40 . HN 1 1
594 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
595 1 1 1 1 116 TYR H . 116 . HN 1 1
595 1 2 1 1 118 GLN H . 118 . HN 1 1
596 1 1 1 1 116 TYR H . 116 . HN 1 1
596 1 2 1 1 116 TYR HB2 . 116 . HB2 1 1
597 1 1 1 1 35 GLU H . 35 . HN 1 1
597 1 2 1 1 36 PHE H . 36 . HN 1 1
598 1 1 1 1 34 GLY H . 34 . HN 1 1
598 1 2 1 1 35 GLU H . 35 . HN 1 1
599 1 1 1 1 35 GLU H . 35 . HN 1 1
599 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
600 1 1 1 1 35 GLU H . 35 . HN 1 1
600 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
601 1 1 1 1 33 PRO HB3 . 33 . HB1 1 1
601 1 2 1 1 35 GLU H . 35 . HN 1 1
602 1 1 1 1 102 SER HB2 . 102 . HB2 1 1
602 1 2 1 1 105 GLY H . 105 . HN 1 1
603 1 1 1 1 70 GLY H . 70 . HN 1 1
603 1 2 1 1 71 ASP H . 71 . HN 1 1
604 1 1 1 1 71 ASP H . 71 . HN 1 1
604 1 2 1 1 72 LEU H . 72 . HN 1 1
605 1 1 1 1 69 LYS H . 69 . HN 1 1
605 1 2 1 1 71 ASP H . 71 . HN 1 1
606 1 1 1 1 71 ASP H . 71 . HN 1 1
606 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
607 1 1 1 1 71 ASP H . 71 . HN 1 1
607 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
608 1 1 1 1 50 VAL HB . 50 . HB 1 1
608 1 2 1 1 71 ASP H . 71 . HN 1 1
609 1 1 1 1 69 LYS HB3 . 69 . HB1 1 1
609 1 2 1 1 71 ASP H . 71 . HN 1 1
610 1 1 1 1 69 LYS HG3 . 69 . HG1 1 1
610 1 2 1 1 71 ASP H . 71 . HN 1 1
611 1 1 1 1 130 TYR H . 130 . HN 1 1
611 1 2 1 1 131 ASN H . 131 . HN 1 1
612 1 1 1 1 131 ASN H . 131 . HN 1 1
612 1 2 1 1 131 ASN HB2 . 131 . HB2 1 1
613 1 1 1 1 109 VAL H . 109 . HN 1 1
613 1 2 1 1 110 LEU H . 110 . HN 1 1
614 1 1 1 1 108 GLU H . 108 . HN 1 1
614 1 2 1 1 109 VAL H . 109 . HN 1 1
615 1 1 1 1 109 VAL H . 109 . HN 1 1
615 1 2 1 1 110 LEU HB3 . 110 . HB1 1 1
616 1 1 1 1 106 LEU HG . 106 . HG 1 1
616 1 2 1 1 109 VAL H . 109 . HN 1 1
617 1 1 1 1 11 PHE H . 11 . HN 1 1
617 1 2 1 1 12 GLU H . 12 . HN 1 1
618 1 1 1 1 9 PRO HA . 9 . HA 1 1
618 1 2 1 1 11 PHE H . 11 . HN 1 1
619 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
619 1 2 1 1 11 PHE H . 11 . HN 1 1
620 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
620 1 2 1 1 11 PHE H . 11 . HN 1 1
621 1 1 1 1 41 GLY H . 41 . HN 1 1
621 1 2 1 1 42 ASP H . 42 . HN 1 1
622 1 1 1 1 42 ASP H . 42 . HN 1 1
622 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
623 1 1 1 1 42 ASP H . 42 . HN 1 1
623 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
624 1 1 1 1 80 LYS HE3 . 80 . HE1 1 1
624 1 2 1 1 82 GLN H . 82 . HN 1 1
625 1 1 1 1 82 GLN H . 82 . HN 1 1
625 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1
626 1 1 1 1 7 GLN H . 7 . HN 1 1
626 1 2 1 1 8 LEU H . 8 . HN 1 1
627 1 1 1 1 6 LEU HA . 6 . HA 1 1
627 1 2 1 1 8 LEU H . 8 . HN 1 1
628 1 1 1 1 5 LEU HG . 5 . HG 1 1
628 1 2 1 1 8 LEU H . 8 . HN 1 1
629 1 1 1 1 80 LYS H . 80 . HN 1 1
629 1 2 1 1 81 GLU H . 81 . HN 1 1
630 1 1 1 1 73 ILE H . 73 . HN 1 1
630 1 2 1 1 74 GLY H . 74 . HN 1 1
631 1 1 1 1 74 GLY H . 74 . HN 1 1
631 1 2 1 1 75 SER H . 75 . HN 1 1
632 1 1 1 1 74 GLY H . 74 . HN 1 1
632 1 2 1 1 132 LEU HB2 . 132 . HB2 1 1
633 1 1 1 1 47 ILE H . 47 . HN 1 1
633 1 2 1 1 102 SER HA . 102 . HA 1 1
634 1 1 1 1 47 ILE H . 47 . HN 1 1
634 1 2 1 1 101 ILE HB . 101 . HB 1 1
635 1 1 1 1 47 ILE H . 47 . HN 1 1
635 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
636 1 1 1 1 109 VAL H . 109 . HN 1 1
636 1 2 1 1 111 ARG H . 111 . HN 1 1
637 1 1 1 1 108 GLU HB3 . 108 . HB1 1 1
637 1 2 1 1 111 ARG H . 111 . HN 1 1
638 1 1 1 1 111 ARG H . 111 . HN 1 1
638 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1
639 1 1 1 1 124 ILE H . 124 . HN 1 1
639 1 2 1 1 127 ASP H . 127 . HN 1 1
640 1 1 1 1 127 ASP H . 127 . HN 1 1
640 1 2 1 1 128 LEU H . 128 . HN 1 1
641 1 1 1 1 124 ILE HA . 124 . HA 1 1
641 1 2 1 1 127 ASP H . 127 . HN 1 1
642 1 1 1 1 127 ASP H . 127 . HN 1 1
642 1 2 1 1 127 ASP HB2 . 127 . HB2 1 1
643 1 1 1 1 124 ILE H . 124 . HN 1 1
643 1 2 1 1 125 GLN H . 125 . HN 1 1
644 1 1 1 1 125 GLN H . 125 . HN 1 1
644 1 2 1 1 125 GLN HG3 . 125 . HG1 1 1
645 1 1 1 1 125 GLN H . 125 . HN 1 1
645 1 2 1 1 125 GLN HB3 . 125 . HB1 1 1
646 1 1 1 1 45 GLN H . 45 . HN 1 1
646 1 2 1 1 46 ALA H . 46 . HN 1 1
647 1 1 1 1 46 ALA H . 46 . HN 1 1
647 1 2 1 1 102 SER HB3 . 102 . HB1 1 1
648 1 1 1 1 46 ALA H . 46 . HN 1 1
648 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1
649 1 1 1 1 109 VAL HA . 109 . HA 1 1
649 1 2 1 1 112 LEU H . 112 . HN 1 1
650 1 1 1 1 112 LEU H . 112 . HN 1 1
650 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1
651 1 1 1 1 37 LEU H . 37 . HN 1 1
651 1 2 1 1 38 ILE H . 38 . HN 1 1
652 1 1 1 1 38 ILE H . 38 . HN 1 1
652 1 2 1 1 91 LYS HA . 91 . HA 1 1
653 1 1 1 1 38 ILE H . 38 . HN 1 1
653 1 2 1 1 39 ARG HD3 . 39 . HD1 1 1
654 1 1 1 1 38 ILE H . 38 . HN 1 1
654 1 2 1 1 39 ARG HB3 . 39 . HB1 1 1
655 1 1 1 1 10 LEU H . 10 . HN 1 1
655 1 2 1 1 11 PHE H . 11 . HN 1 1
656 1 1 1 1 8 LEU HA . 8 . HA 1 1
656 1 2 1 1 10 LEU H . 10 . HN 1 1
657 1 1 1 1 10 LEU H . 10 . HN 1 1
657 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
658 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
658 1 2 1 1 10 LEU H . 10 . HN 1 1
659 1 1 1 1 10 LEU H . 10 . HN 1 1
659 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
660 1 1 1 1 126 HIS H . 126 . HN 1 1
660 1 2 1 1 127 ASP HA . 127 . HA 1 1
661 1 1 1 1 123 GLU HA . 123 . HA 1 1
661 1 2 1 1 126 HIS H . 126 . HN 1 1
662 1 1 1 1 124 ILE HA . 124 . HA 1 1
662 1 2 1 1 126 HIS H . 126 . HN 1 1
663 1 1 1 1 126 HIS H . 126 . HN 1 1
663 1 2 1 1 126 HIS HB3 . 126 . HB1 1 1
664 1 1 1 1 109 VAL HA . 109 . HA 1 1
664 1 2 1 1 113 TYR H . 113 . HN 1 1
665 1 1 1 1 111 ARG HG3 . 111 . HG1 1 1
665 1 2 1 1 113 TYR H . 113 . HN 1 1
666 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
666 1 2 1 1 113 TYR H . 113 . HN 1 1
667 1 1 1 1 107 ARG H . 107 . HN 1 1
667 1 2 1 1 108 GLU H . 108 . HN 1 1
668 1 1 1 1 108 GLU H . 108 . HN 1 1
668 1 2 1 1 108 GLU HG2 . 108 . HG2 1 1
669 1 1 1 1 108 GLU H . 108 . HN 1 1
669 1 2 1 1 108 GLU HB3 . 108 . HB1 1 1
670 1 1 1 1 64 LEU H . 64 . HN 1 1
670 1 2 1 1 65 ALA H . 65 . HN 1 1
671 1 1 1 1 57 VAL H . 57 . HN 1 1
671 1 2 1 1 65 ALA H . 65 . HN 1 1
672 1 1 1 1 63 VAL HA . 63 . HA 1 1
672 1 2 1 1 65 ALA H . 65 . HN 1 1
673 1 1 1 1 56 GLU HG2 . 56 . HG2 1 1
673 1 2 1 1 65 ALA H . 65 . HN 1 1
674 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
674 1 2 1 1 65 ALA H . 65 . HN 1 1
675 1 1 1 1 118 GLN H . 118 . HN 1 1
675 1 2 1 1 120 PHE H . 120 . HN 1 1
676 1 1 1 1 118 GLN H . 118 . HN 1 1
676 1 2 1 1 121 VAL H . 121 . HN 1 1
677 1 1 1 1 114 PRO HA . 114 . HA 1 1
677 1 2 1 1 118 GLN H . 118 . HN 1 1
678 1 1 1 1 115 GLU HA . 115 . HA 1 1
678 1 2 1 1 118 GLN H . 118 . HN 1 1
679 1 1 1 1 118 GLN H . 118 . HN 1 1
679 1 2 1 1 118 GLN HG2 . 118 . HG2 1 1
680 1 1 1 1 118 GLN H . 118 . HN 1 1
680 1 2 1 1 118 GLN HG3 . 118 . HG1 1 1
681 1 1 1 1 118 GLN H . 118 . HN 1 1
681 1 2 1 1 118 GLN HB3 . 118 . HB1 1 1
682 1 1 1 1 118 GLN H . 118 . HN 1 1
682 1 2 1 1 119 LYS HB3 . 119 . HB1 1 1
683 1 1 1 1 23 SER H . 23 . HN 1 1
683 1 2 1 1 25 ILE H . 25 . HN 1 1
684 1 1 1 1 22 LEU HA . 22 . HA 1 1
684 1 2 1 1 25 ILE H . 25 . HN 1 1
685 1 1 1 1 6 LEU H . 6 . HN 1 1
685 1 2 1 1 7 GLN H . 7 . HN 1 1
686 1 1 1 1 7 GLN H . 7 . HN 1 1
686 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
687 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
687 1 2 1 1 7 GLN H . 7 . HN 1 1
688 1 1 1 1 120 PHE H . 120 . HN 1 1
688 1 2 1 1 122 SER H . 122 . HN 1 1
689 1 1 1 1 121 VAL H . 121 . HN 1 1
689 1 2 1 1 122 SER H . 122 . HN 1 1
690 1 1 1 1 122 SER H . 122 . HN 1 1
690 1 2 1 1 123 GLU H . 123 . HN 1 1
691 1 1 1 1 122 SER H . 122 . HN 1 1
691 1 2 1 1 125 GLN H . 125 . HN 1 1
692 1 1 1 1 119 LYS HA . 119 . HA 1 1
692 1 2 1 1 122 SER H . 122 . HN 1 1
693 1 1 1 1 122 SER H . 122 . HN 1 1
693 1 2 1 1 122 SER HB3 . 122 . HB1 1 1
694 1 1 1 1 126 HIS HA . 126 . HA 1 1
694 1 2 1 1 128 LEU H . 128 . HN 1 1
695 1 1 1 1 125 GLN HA . 125 . HA 1 1
695 1 2 1 1 128 LEU H . 128 . HN 1 1
696 1 1 1 1 128 LEU H . 128 . HN 1 1
696 1 2 1 1 128 LEU HB3 . 128 . HB1 1 1
697 1 1 1 1 128 LEU H . 128 . HN 1 1
697 1 2 1 1 128 LEU HB2 . 128 . HB2 1 1
698 1 1 1 1 13 SER H . 13 . HN 1 1
698 1 2 1 1 14 ALA H . 14 . HN 1 1
699 1 1 1 1 11 PHE H . 11 . HN 1 1
699 1 2 1 1 14 ALA H . 14 . HN 1 1
700 1 1 1 1 14 ALA H . 14 . HN 1 1
700 1 2 1 1 18 CYS H . 18 . HN 1 1
701 1 1 1 1 129 THR H . 129 . HN 1 1
701 1 2 1 1 130 TYR H . 130 . HN 1 1
702 1 1 1 1 72 LEU H . 72 . HN 1 1
702 1 2 1 1 130 TYR H . 130 . HN 1 1
703 1 1 1 1 73 ILE HA . 73 . HA 1 1
703 1 2 1 1 130 TYR H . 130 . HN 1 1
704 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
704 1 2 1 1 130 TYR H . 130 . HN 1 1
705 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1
705 1 2 1 1 130 TYR H . 130 . HN 1 1
706 1 1 1 1 72 LEU HG . 72 . HG 1 1
706 1 2 1 1 130 TYR H . 130 . HN 1 1
707 1 1 1 1 54 SER H . 54 . HN 1 1
707 1 2 1 1 94 THR HA . 94 . HA 1 1
708 1 1 1 1 54 SER H . 54 . HN 1 1
708 1 2 1 1 95 TYR HB2 . 95 . HB2 1 1
709 1 1 1 1 93 LEU H . 93 . HN 1 1
709 1 2 1 1 94 THR H . 94 . HN 1 1
710 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
710 1 2 1 1 94 THR H . 94 . HN 1 1
711 1 1 1 1 92 ALA HA . 92 . HA 1 1
711 1 2 1 1 94 THR H . 94 . HN 1 1
712 1 1 1 1 24 LEU H . 24 . HN 1 1
712 1 2 1 1 25 ILE H . 25 . HN 1 1
713 1 1 1 1 87 ASN H . 87 . HN 1 1
713 1 2 1 1 88 ALA H . 88 . HN 1 1
714 1 1 1 1 88 ALA H . 88 . HN 1 1
714 1 2 1 1 89 ASN H . 89 . HN 1 1
715 1 1 1 1 86 THR HA . 86 . HA 1 1
715 1 2 1 1 88 ALA H . 88 . HN 1 1
716 1 1 1 1 40 GLN HG3 . 40 . HG1 1 1
716 1 2 1 1 88 ALA H . 88 . HN 1 1
717 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
717 1 2 1 1 88 ALA H . 88 . HN 1 1
718 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
718 1 2 1 1 88 ALA H . 88 . HN 1 1
719 1 1 1 1 118 GLN H . 118 . HN 1 1
719 1 2 1 1 119 LYS H . 119 . HN 1 1
720 1 1 1 1 118 GLN HE21 . 118 . HE21 1 1
720 1 2 1 1 119 LYS H . 119 . HN 1 1
721 1 1 1 1 116 TYR HA . 116 . HA 1 1
721 1 2 1 1 119 LYS H . 119 . HN 1 1
722 1 1 1 1 115 GLU HA . 115 . HA 1 1
722 1 2 1 1 119 LYS H . 119 . HN 1 1
723 1 1 1 1 117 ALA HA . 117 . HA 1 1
723 1 2 1 1 119 LYS H . 119 . HN 1 1
724 1 1 1 1 119 LYS H . 119 . HN 1 1
724 1 2 1 1 119 LYS HB3 . 119 . HB1 1 1
725 1 1 1 1 119 LYS H . 119 . HN 1 1
725 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1
726 1 1 1 1 17 GLY H . 17 . HN 1 1
726 1 2 1 1 18 CYS H . 18 . HN 1 1
727 1 1 1 1 18 CYS H . 18 . HN 1 1
727 1 2 1 1 19 LEU H . 19 . HN 1 1
728 1 1 1 1 18 CYS H . 18 . HN 1 1
728 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
729 1 1 1 1 18 CYS H . 18 . HN 1 1
729 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
730 1 1 1 1 75 SER H . 75 . HN 1 1
730 1 2 1 1 131 ASN HD21 . 131 . HD21 1 1
731 1 1 1 1 26 ILE H . 26 . HN 1 1
731 1 2 1 1 27 LYS H . 27 . HN 1 1
732 1 1 1 1 25 ILE H . 25 . HN 1 1
732 1 2 1 1 26 ILE H . 26 . HN 1 1
733 1 1 1 1 24 LEU H . 24 . HN 1 1
733 1 2 1 1 26 ILE H . 26 . HN 1 1
734 1 1 1 1 23 SER HA . 23 . HA 1 1
734 1 2 1 1 26 ILE H . 26 . HN 1 1
735 1 1 1 1 26 ILE H . 26 . HN 1 1
735 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
736 1 1 1 1 22 LEU H . 22 . HN 1 1
736 1 2 1 1 24 LEU H . 24 . HN 1 1
737 1 1 1 1 19 LEU HA . 19 . HA 1 1
737 1 2 1 1 22 LEU H . 22 . HN 1 1
738 1 1 1 1 22 LEU H . 22 . HN 1 1
738 1 2 1 1 22 LEU HG . 22 . HG 1 1
739 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
739 1 2 1 1 22 LEU H . 22 . HN 1 1
740 1 1 1 1 28 THR HB . 28 . HB 1 1
740 1 2 1 1 99 GLN HA . 99 . HA 1 1
741 1 1 1 1 90 VAL HA . 90 . HA 1 1
741 1 2 1 1 91 LYS HA . 91 . HA 1 1
742 1 1 1 1 57 VAL HA . 57 . HA 1 1
742 1 2 1 1 90 VAL HB . 90 . HB 1 1
743 1 1 1 1 95 TYR HA . 95 . HA 1 1
743 1 2 1 1 95 TYR HD2 . 95 . HD1 1 1
744 1 1 1 1 116 TYR HA . 116 . HA 1 1
744 1 2 1 1 116 TYR HD1 . 116 . HD1 1 1
745 1 1 1 1 122 SER HA . 122 . HA 1 1
745 1 2 1 1 122 SER HB2 . 122 . HB2 1 1
746 1 1 1 1 133 ARG HA . 133 . HA 1 1
746 1 2 1 1 133 ARG HD2 . 133 . HD2 1 1
747 1 1 1 1 133 ARG HA . 133 . HA 1 1
747 1 2 1 1 133 ARG HD3 . 133 . HD1 1 1
748 1 1 1 1 11 PHE HA . 11 . HA 1 1
748 1 2 1 1 11 PHE HD1 . 11 . HD1 1 1
749 1 1 1 1 106 LEU HA . 106 . HA 1 1
749 1 2 1 1 106 LEU HG . 106 . HG 1 1
750 1 1 1 1 24 LEU HA . 24 . HA 1 1
750 1 2 1 1 24 LEU HG . 24 . HG 1 1
751 1 1 1 1 56 GLU HG3 . 56 . HG1 1 1
751 1 2 1 1 93 LEU HA . 93 . HA 1 1
752 1 1 1 1 30 PHE HA . 30 . HA 1 1
752 1 2 1 1 30 PHE HD1 . 30 . HD1 1 1
753 1 1 1 1 49 PHE HA . 49 . HA 1 1
753 1 2 1 1 49 PHE HD1 . 49 . HD1 1 1
754 1 1 1 1 82 GLN HA . 82 . HA 1 1
754 1 2 1 1 83 VAL HA . 83 . HA 1 1
755 1 1 1 1 85 LYS HA . 85 . HA 1 1
755 1 2 1 1 85 LYS HG3 . 85 . HG1 1 1
756 1 1 1 1 58 LEU HA . 58 . HA 1 1
756 1 2 1 1 58 LEU HG . 58 . HG 1 1
757 1 1 1 1 72 LEU HA . 72 . HA 1 1
757 1 2 1 1 72 LEU HG . 72 . HG 1 1
758 1 1 1 1 16 ARG HD3 . 16 . HD1 1 1
758 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
759 1 1 1 1 16 ARG HA . 16 . HA 1 1
759 1 2 1 1 16 ARG HD2 . 16 . HD2 1 1
760 1 1 1 1 16 ARG HA . 16 . HA 1 1
760 1 2 1 1 16 ARG HD3 . 16 . HD1 1 1
761 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
761 1 2 1 1 16 ARG HD2 . 16 . HD2 1 1
762 1 1 1 1 111 ARG HA . 111 . HA 1 1
762 1 2 1 1 111 ARG HG2 . 111 . HG2 1 1
763 1 1 1 1 111 ARG HA . 111 . HA 1 1
763 1 2 1 1 111 ARG HG3 . 111 . HG1 1 1
764 1 1 1 1 19 LEU HA . 19 . HA 1 1
764 1 2 1 1 19 LEU HG . 19 . HG 1 1
765 1 1 1 1 22 LEU HA . 22 . HA 1 1
765 1 2 1 1 22 LEU HG . 22 . HG 1 1
766 1 1 1 1 16 ARG HA . 16 . HA 1 1
766 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
767 1 1 1 1 37 LEU HA . 37 . HA 1 1
767 1 2 1 1 37 LEU HG . 37 . HG 1 1
768 1 1 1 1 85 LYS HA . 85 . HA 1 1
768 1 2 1 1 85 LYS HG2 . 85 . HG2 1 1
769 1 1 1 1 43 ALA MB . 43 . HB1 1 1
769 1 2 1 1 44 LEU H . 44 . HN 1 1
770 1 1 1 1 92 ALA MB . 92 . HB1 1 1
770 1 2 1 1 93 LEU H . 93 . HN 1 1
771 1 1 1 1 88 ALA MB . 88 . HB1 1 1
771 1 2 1 1 89 ASN H . 89 . HN 1 1
772 1 1 1 1 65 ALA MB . 65 . HB1 1 1
772 1 2 1 1 66 ILE H . 66 . HN 1 1
773 1 1 1 1 14 ALA MB . 14 . HB1 1 1
773 1 2 1 1 15 SER H . 15 . HN 1 1
774 1 1 1 1 46 ALA MB . 46 . HB1 1 1
774 1 2 1 1 47 ILE H . 47 . HN 1 1
775 1 1 1 1 117 ALA MB . 117 . HB1 1 1
775 1 2 1 1 118 GLN H . 118 . HN 1 1
776 1 1 1 1 5 LEU MD1 . 5 . HD11 1 1
776 1 2 1 1 6 LEU H . 6 . HN 1 1
777 1 1 1 1 5 LEU MD2 . 5 . HD2+ 1 1
777 1 2 1 1 6 LEU H . 6 . HN 1 1
778 1 1 1 1 6 LEU H . 6 . HN 1 1
778 1 2 1 1 6 LEU MD1 . 6 . HD11 1 1
779 1 1 1 1 98 LEU H . 98 . HN 1 1
779 1 2 1 1 98 LEU MD1 . 98 . HD11 1 1
780 1 1 1 1 10 LEU MD1 . 10 . HD11 1 1
780 1 2 1 1 11 PHE H . 11 . HN 1 1
781 1 1 1 1 10 LEU MD2 . 10 . HD2+ 1 1
781 1 2 1 1 11 PHE H . 11 . HN 1 1
782 1 1 1 1 19 LEU MD2 . 19 . HD2+ 1 1
782 1 2 1 1 20 ARG H . 20 . HN 1 1
783 1 1 1 1 22 LEU MD1 . 22 . HD11 1 1
783 1 2 1 1 23 SER H . 23 . HN 1 1
784 1 1 1 1 24 LEU MD2 . 24 . HD2+ 1 1
784 1 2 1 1 25 ILE H . 25 . HN 1 1
785 1 1 1 1 26 ILE H . 26 . HN 1 1
785 1 2 1 1 26 ILE MD . 26 . HD1+ 1 1
786 1 1 1 1 26 ILE H . 26 . HN 1 1
786 1 2 1 1 26 ILE MG . 26 . HG21 1 1
787 1 1 1 1 22 LEU MD2 . 22 . HD2+ 1 1
787 1 2 1 1 27 LYS H . 27 . HN 1 1
788 1 1 1 1 26 ILE MG . 26 . HG21 1 1
788 1 2 1 1 27 LYS H . 27 . HN 1 1
789 1 1 1 1 37 LEU MD2 . 37 . HD2+ 1 1
789 1 2 1 1 38 ILE H . 38 . HN 1 1
790 1 1 1 1 124 ILE MG . 124 . HG21 1 1
790 1 2 1 1 126 HIS H . 126 . HN 1 1
791 1 1 1 1 38 ILE MG . 38 . HG21 1 1
791 1 2 1 1 39 ARG H . 39 . HN 1 1
792 1 1 1 1 38 ILE MD . 38 . HD1+ 1 1
792 1 2 1 1 39 ARG H . 39 . HN 1 1
793 1 1 1 1 44 LEU MD2 . 44 . HD2+ 1 1
793 1 2 1 1 45 GLN H . 45 . HN 1 1
794 1 1 1 1 47 ILE MD . 47 . HD1+ 1 1
794 1 2 1 1 48 TYR H . 48 . HN 1 1
795 1 1 1 1 47 ILE MG . 47 . HG21 1 1
795 1 2 1 1 48 TYR H . 48 . HN 1 1
796 1 1 1 1 57 VAL H . 57 . HN 1 1
796 1 2 1 1 57 VAL MG1 . 57 . HG11 1 1
797 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
797 1 2 1 1 58 LEU H . 58 . HN 1 1
798 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
798 1 2 1 1 58 LEU H . 58 . HN 1 1
799 1 1 1 1 58 LEU MD1 . 58 . HD1+ 1 1
799 1 2 1 1 59 LYS H . 59 . HN 1 1
800 1 1 1 1 62 THR MG . 62 . HG21 1 1
800 1 2 1 1 63 VAL H . 63 . HN 1 1
801 1 1 1 1 64 LEU H . 64 . HN 1 1
801 1 2 1 1 64 LEU MD1 . 64 . HD1+ 1 1
802 1 1 1 1 64 LEU MD1 . 64 . HD1+ 1 1
802 1 2 1 1 65 ALA H . 65 . HN 1 1
803 1 1 1 1 66 ILE MD . 66 . HD1+ 1 1
803 1 2 1 1 67 LEU H . 67 . HN 1 1
804 1 1 1 1 67 LEU MD1 . 67 . HD1+ 1 1
804 1 2 1 1 68 GLY H . 68 . HN 1 1
805 1 1 1 1 72 LEU MD1 . 72 . HD1+ 1 1
805 1 2 1 1 73 ILE H . 73 . HN 1 1
806 1 1 1 1 73 ILE MD . 73 . HD1+ 1 1
806 1 2 1 1 74 GLY H . 74 . HN 1 1
807 1 1 1 1 73 ILE MG . 73 . HG21 1 1
807 1 2 1 1 74 GLY H . 74 . HN 1 1
808 1 1 1 1 79 THR H . 79 . HN 1 1
808 1 2 1 1 79 THR MG . 79 . HG21 1 1
809 1 1 1 1 78 LEU MD2 . 78 . HD2+ 1 1
809 1 2 1 1 79 THR H . 79 . HN 1 1
810 1 1 1 1 83 VAL MG1 . 83 . HG11 1 1
810 1 2 1 1 84 ILE H . 84 . HN 1 1
811 1 1 1 1 84 ILE MD . 84 . HD1+ 1 1
811 1 2 1 1 85 LYS H . 85 . HN 1 1
812 1 1 1 1 86 THR MG . 86 . HG21 1 1
812 1 2 1 1 87 ASN H . 87 . HN 1 1
813 1 1 1 1 90 VAL MG2 . 90 . HG21 1 1
813 1 2 1 1 91 LYS H . 91 . HN 1 1
814 1 1 1 1 93 LEU MD2 . 93 . HD2+ 1 1
814 1 2 1 1 94 THR H . 94 . HN 1 1
815 1 1 1 1 94 THR MG . 94 . HG21 1 1
815 1 2 1 1 95 TYR H . 95 . HN 1 1
816 1 1 1 1 98 LEU MD1 . 98 . HD1+ 1 1
816 1 2 1 1 99 GLN H . 99 . HN 1 1
817 1 1 1 1 101 ILE MG . 101 . HG21 1 1
817 1 2 1 1 102 SER H . 102 . HN 1 1
818 1 1 1 1 101 ILE MD . 101 . HD1+ 1 1
818 1 2 1 1 102 SER H . 102 . HN 1 1
819 1 1 1 1 103 LEU MD1 . 103 . HD1+ 1 1
819 1 2 1 1 104 LYS H . 104 . HN 1 1
820 1 1 1 1 101 ILE MD . 101 . HD1+ 1 1
820 1 2 1 1 105 GLY H . 105 . HN 1 1
821 1 1 1 1 105 GLY H . 105 . HN 1 1
821 1 2 1 1 106 LEU MD2 . 106 . HD2+ 1 1
822 1 1 1 1 103 LEU MD1 . 103 . HD1+ 1 1
822 1 2 1 1 107 ARG H . 107 . HN 1 1
823 1 1 1 1 106 LEU MD2 . 106 . HD2+ 1 1
823 1 2 1 1 107 ARG H . 107 . HN 1 1
824 1 1 1 1 109 VAL MG1 . 109 . HG11 1 1
824 1 2 1 1 110 LEU H . 110 . HN 1 1
825 1 1 1 1 110 LEU MD1 . 110 . HD1+ 1 1
825 1 2 1 1 111 ARG H . 111 . HN 1 1
826 1 1 1 1 121 VAL MG1 . 121 . HG11 1 1
826 1 2 1 1 122 SER H . 122 . HN 1 1
827 1 1 1 1 124 ILE MD . 124 . HD1+ 1 1
827 1 2 1 1 125 GLN H . 125 . HN 1 1
828 1 1 1 1 124 ILE MG . 124 . HG21 1 1
828 1 2 1 1 125 GLN H . 125 . HN 1 1
829 1 1 1 1 128 LEU MD1 . 128 . HD1+ 1 1
829 1 2 1 1 129 THR H . 129 . HN 1 1
830 1 1 1 1 129 THR MG . 129 . HG21 1 1
830 1 2 1 1 130 TYR H . 130 . HN 1 1
831 1 1 1 1 132 LEU MD1 . 132 . HD1+ 1 1
831 1 2 1 1 133 ARG H . 133 . HN 1 1
832 1 1 1 1 49 PHE H . 49 . HN 1 1
832 1 2 1 1 98 LEU MD1 . 98 . HD1+ 1 1
833 1 1 1 1 47 ILE MG . 47 . HG21 1 1
833 1 2 1 1 49 PHE H . 49 . HN 1 1
834 1 1 1 1 43 ALA MB . 43 . HB1 1 1
834 1 2 1 1 45 GLN H . 45 . HN 1 1
835 1 1 1 1 87 ASN H . 87 . HN 1 1
835 1 2 1 1 88 ALA MB . 88 . HB1 1 1
836 1 1 1 1 25 ILE MD . 25 . HD1+ 1 1
836 1 2 1 1 102 SER H . 102 . HN 1 1
837 1 1 1 1 56 GLU H . 56 . HN 1 1
837 1 2 1 1 93 LEU MD1 . 93 . HD1+ 1 1
838 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
838 1 2 1 1 64 LEU H . 64 . HN 1 1
839 1 1 1 1 100 TYR H . 100 . HN 1 1
839 1 2 1 1 100 TYR QE . 100 . HE+ 1 1
840 1 1 1 1 100 TYR H . 100 . HN 1 1
840 1 2 1 1 101 ILE MG . 101 . HG21 1 1
841 1 1 1 1 100 TYR H . 100 . HN 1 1
841 1 2 1 1 101 ILE MD . 101 . HD1+ 1 1
842 1 1 1 1 26 ILE MD . 26 . HD1+ 1 1
842 1 2 1 1 100 TYR H . 100 . HN 1 1
843 1 1 1 1 67 LEU H . 67 . HN 1 1
843 1 2 1 1 67 LEU MD1 . 67 . HD1+ 1 1
844 1 1 1 1 37 LEU MD2 . 37 . HD2+ 1 1
844 1 2 1 1 91 LYS H . 91 . HN 1 1
845 1 1 1 1 36 PHE QD . 36 . HD1 1 1
845 1 2 1 1 90 VAL H . 90 . HN 1 1
846 1 1 1 1 50 VAL MG1 . 50 . HG11 1 1
846 1 2 1 1 70 GLY H . 70 . HN 1 1
847 1 1 1 1 16 ARG H . 16 . HN 1 1
847 1 2 1 1 19 LEU MD2 . 19 . HD2+ 1 1
848 1 1 1 1 28 THR MG . 28 . HG21 1 1
848 1 2 1 1 29 SER H . 29 . HN 1 1
849 1 1 1 1 29 SER H . 29 . HN 1 1
849 1 2 1 1 98 LEU MD1 . 98 . HD1+ 1 1
850 1 1 1 1 117 ALA H . 117 . HN 1 1
850 1 2 1 1 117 ALA MB . 117 . HB1 1 1
851 1 1 1 1 110 LEU MD2 . 110 . HD2+ 1 1
851 1 2 1 1 117 ALA H . 117 . HN 1 1
852 1 1 1 1 84 ILE MG . 84 . HG21 1 1
852 1 2 1 1 134 GLU H . 134 . HN 1 1
853 1 1 1 1 58 LEU MD1 . 58 . HD1+ 1 1
853 1 2 1 1 61 ASN H . 61 . HN 1 1
854 1 1 1 1 32 ALA H . 32 . HN 1 1
854 1 2 1 1 32 ALA MB . 32 . HB1 1 1
855 1 1 1 1 48 TYR H . 48 . HN 1 1
855 1 2 1 1 48 TYR QD . 48 . HD1 1 1
856 1 1 1 1 86 THR H . 86 . HN 1 1
856 1 2 1 1 132 LEU MD1 . 132 . HD1+ 1 1
857 1 1 1 1 92 ALA H . 92 . HN 1 1
857 1 2 1 1 92 ALA MB . 92 . HB1 1 1
858 1 1 1 1 132 LEU H . 132 . HN 1 1
858 1 2 1 1 132 LEU MD1 . 132 . HD1+ 1 1
859 1 1 1 1 73 ILE MD . 73 . HD1+ 1 1
859 1 2 1 1 132 LEU H . 132 . HN 1 1
860 1 1 1 1 59 LYS H . 59 . HN 1 1
860 1 2 1 1 62 THR MG . 62 . HG21 1 1
861 1 1 1 1 55 MET H . 55 . HN 1 1
861 1 2 1 1 67 LEU MD1 . 67 . HD1+ 1 1
862 1 1 1 1 92 ALA MB . 92 . HB1 1 1
862 1 2 1 1 96 CYS H . 96 . HN 1 1
863 1 1 1 1 31 CYS H . 31 . HN 1 1
863 1 2 1 1 98 LEU MD1 . 98 . HD1+ 1 1
864 1 1 1 1 58 LEU MD1 . 58 . HD1+ 1 1
864 1 2 1 1 89 ASN H . 89 . HN 1 1
865 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
865 1 2 1 1 89 ASN H . 89 . HN 1 1
866 1 1 1 1 101 ILE MG . 101 . HG21 1 1
866 1 2 1 1 106 LEU H . 106 . HN 1 1
867 1 1 1 1 101 ILE MD . 101 . HD1+ 1 1
867 1 2 1 1 106 LEU H . 106 . HN 1 1
868 1 1 1 1 41 GLY H . 41 . HN 1 1
868 1 2 1 1 86 THR MG . 86 . HG21 1 1
869 1 1 1 1 101 ILE MG . 101 . HG21 1 1
869 1 2 1 1 103 LEU H . 103 . HN 1 1
870 1 1 1 1 43 ALA H . 43 . HN 1 1
870 1 2 1 1 43 ALA MB . 43 . HB1 1 1
871 1 1 1 1 95 TYR H . 95 . HN 1 1
871 1 2 1 1 95 TYR HD2 . 95 . HD1 1 1
872 1 1 1 1 106 LEU MD2 . 106 . HD2+ 1 1
872 1 2 1 1 110 LEU H . 110 . HN 1 1
873 1 1 1 1 110 LEU H . 110 . HN 1 1
873 1 2 1 1 110 LEU MD2 . 110 . HD2+ 1 1
874 1 1 1 1 110 LEU H . 110 . HN 1 1
874 1 2 1 1 110 LEU MD1 . 110 . HD1+ 1 1
875 1 1 1 1 57 VAL H . 57 . HN 1 1
875 1 2 1 1 66 ILE MD . 66 . HD1+ 1 1
876 1 1 1 1 57 VAL H . 57 . HN 1 1
876 1 2 1 1 67 LEU MD1 . 67 . HD1+ 1 1
877 1 1 1 1 30 PHE H . 30 . HN 1 1
877 1 2 1 1 30 PHE HD1 . 30 . HD1 1 1
878 1 1 1 1 34 GLY H . 34 . HN 1 1
878 1 2 1 1 92 ALA MB . 92 . HB1 1 1
879 1 1 1 1 19 LEU H . 19 . HN 1 1
879 1 2 1 1 19 LEU MD2 . 19 . HD2+ 1 1
880 1 1 1 1 66 ILE H . 66 . HN 1 1
880 1 2 1 1 66 ILE MD . 66 . HD1+ 1 1
881 1 1 1 1 76 ASP H . 76 . HN 1 1
881 1 2 1 1 124 ILE MD . 124 . HD1+ 1 1
882 1 1 1 1 76 ASP H . 76 . HN 1 1
882 1 2 1 1 128 LEU MD1 . 128 . HD1+ 1 1
883 1 1 1 1 121 VAL H . 121 . HN 1 1
883 1 2 1 1 121 VAL MG1 . 121 . HG11 1 1
884 1 1 1 1 84 ILE MG . 84 . HG21 1 1
884 1 2 1 1 133 ARG H . 133 . HN 1 1
885 1 1 1 1 78 LEU H . 78 . HN 1 1
885 1 2 1 1 78 LEU MD2 . 78 . HD2+ 1 1
886 1 1 1 1 121 VAL MG1 . 121 . HG11 1 1
886 1 2 1 1 123 GLU H . 123 . HN 1 1
887 1 1 1 1 10 LEU MD2 . 10 . HD2+ 1 1
887 1 2 1 1 123 GLU H . 123 . HN 1 1
888 1 1 1 1 5 LEU H . 5 . HN 1 1
888 1 2 1 1 5 LEU MD1 . 5 . HD1+ 1 1
889 1 1 1 1 67 LEU MD1 . 67 . HD1+ 1 1
889 1 2 1 1 69 LYS H . 69 . HN 1 1
890 1 1 1 1 50 VAL H . 50 . HN 1 1
890 1 2 1 1 72 LEU MD1 . 72 . HD1+ 1 1
891 1 1 1 1 50 VAL H . 50 . HN 1 1
891 1 2 1 1 50 VAL MG2 . 50 . HG21 1 1
892 1 1 1 1 50 VAL H . 50 . HN 1 1
892 1 2 1 1 50 VAL MG1 . 50 . HG11 1 1
893 1 1 1 1 50 VAL MG1 . 50 . HG11 1 1
893 1 2 1 1 52 SER H . 52 . HN 1 1
894 1 1 1 1 101 ILE H . 101 . HN 1 1
894 1 2 1 1 101 ILE MG . 101 . HG21 1 1
895 1 1 1 1 35 GLU H . 35 . HN 1 1
895 1 2 1 1 92 ALA MB . 92 . HB1 1 1
896 1 1 1 1 32 ALA MB . 32 . HB1 1 1
896 1 2 1 1 35 GLU H . 35 . HN 1 1
897 1 1 1 1 50 VAL MG2 . 50 . HG21 1 1
897 1 2 1 1 71 ASP H . 71 . HN 1 1
898 1 1 1 1 50 VAL MG1 . 50 . HG11 1 1
898 1 2 1 1 71 ASP H . 71 . HN 1 1
899 1 1 1 1 109 VAL H . 109 . HN 1 1
899 1 2 1 1 109 VAL MG1 . 109 . HG11 1 1
900 1 1 1 1 106 LEU MD2 . 106 . HD2+ 1 1
900 1 2 1 1 109 VAL H . 109 . HN 1 1
901 1 1 1 1 11 PHE H . 11 . HN 1 1
901 1 2 1 1 11 PHE HD1 . 11 . HD1 1 1
902 1 1 1 1 5 LEU MD1 . 5 . HD1+ 1 1
902 1 2 1 1 8 LEU H . 8 . HN 1 1
903 1 1 1 1 110 LEU MD2 . 110 . HD2+ 1 1
903 1 2 1 1 111 ARG H . 111 . HN 1 1
904 1 1 1 1 124 ILE MD . 124 . HD1+ 1 1
904 1 2 1 1 127 ASP H . 127 . HN 1 1
905 1 1 1 1 124 ILE MG . 124 . HG21 1 1
905 1 2 1 1 127 ASP H . 127 . HN 1 1
906 1 1 1 1 46 ALA H . 46 . HN 1 1
906 1 2 1 1 46 ALA MB . 46 . HB1 1 1
907 1 1 1 1 38 ILE H . 38 . HN 1 1
907 1 2 1 1 38 ILE MD . 38 . HD1+ 1 1
908 1 1 1 1 10 LEU H . 10 . HN 1 1
908 1 2 1 1 10 LEU MD2 . 10 . HD2+ 1 1
909 1 1 1 1 110 LEU MD2 . 110 . HD2+ 1 1
909 1 2 1 1 113 TYR H . 113 . HN 1 1
910 1 1 1 1 108 GLU H . 108 . HN 1 1
910 1 2 1 1 109 VAL MG1 . 109 . HG11 1 1
911 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
911 1 2 1 1 65 ALA H . 65 . HN 1 1
912 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
912 1 2 1 1 65 ALA H . 65 . HN 1 1
913 1 1 1 1 5 LEU MD2 . 5 . HD2+ 1 1
913 1 2 1 1 7 GLN H . 7 . HN 1 1
914 1 1 1 1 124 ILE MD . 124 . HD1+ 1 1
914 1 2 1 1 128 LEU H . 128 . HN 1 1
915 1 1 1 1 128 LEU H . 128 . HN 1 1
915 1 2 1 1 128 LEU MD1 . 128 . HD1+ 1 1
916 1 1 1 1 14 ALA H . 14 . HN 1 1
916 1 2 1 1 14 ALA MB . 14 . HB1 1 1
917 1 1 1 1 73 ILE MD . 73 . HD1+ 1 1
917 1 2 1 1 130 TYR H . 130 . HN 1 1
918 1 1 1 1 72 LEU MD1 . 72 . HD1+ 1 1
918 1 2 1 1 130 TYR H . 130 . HN 1 1
919 1 1 1 1 54 SER H . 54 . HN 1 1
919 1 2 1 1 94 THR MG . 94 . HG21 1 1
920 1 1 1 1 94 THR H . 94 . HN 1 1
920 1 2 1 1 94 THR MG . 94 . HG21 1 1
921 1 1 1 1 24 LEU H . 24 . HN 1 1
921 1 2 1 1 24 LEU MD2 . 24 . HD2+ 1 1
922 1 1 1 1 86 THR MG . 86 . HG21 1 1
922 1 2 1 1 88 ALA H . 88 . HN 1 1
923 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
923 1 2 1 1 88 ALA H . 88 . HN 1 1
924 1 1 1 1 14 ALA MB . 14 . HB1 1 1
924 1 2 1 1 18 CYS H . 18 . HN 1 1
925 1 1 1 1 75 SER H . 75 . HN 1 1
925 1 2 1 1 132 LEU MD1 . 132 . HD11 1 1
926 1 1 1 1 73 ILE MD . 73 . HD11 1 1
926 1 2 1 1 75 SER H . 75 . HN 1 1
927 1 1 1 1 25 ILE MD . 25 . HD11 1 1
927 1 2 1 1 105 GLY HA2 . 105 . HA2 1 1
928 1 1 1 1 50 VAL HA . 50 . HA 1 1
928 1 2 1 1 50 VAL MG1 . 50 . HG11 1 1
929 1 1 1 1 50 VAL HA . 50 . HA 1 1
929 1 2 1 1 50 VAL MG2 . 50 . HG21 1 1
930 1 1 1 1 90 VAL HA . 90 . HA 1 1
930 1 2 1 1 90 VAL MG2 . 90 . HG21 1 1
931 1 1 1 1 62 THR HA . 62 . HA 1 1
931 1 2 1 1 62 THR MG . 62 . HG21 1 1
932 1 1 1 1 25 ILE HA . 25 . HA 1 1
932 1 2 1 1 25 ILE MG . 25 . HG21 1 1
933 1 1 1 1 28 THR HA . 28 . HA 1 1
933 1 2 1 1 28 THR MG . 28 . HG21 1 1
934 1 1 1 1 73 ILE HA . 73 . HA 1 1
934 1 2 1 1 73 ILE MD . 73 . HD11 1 1
935 1 1 1 1 66 ILE HA . 66 . HA 1 1
935 1 2 1 1 66 ILE MD . 66 . HD11 1 1
936 1 1 1 1 24 LEU HA . 24 . HA 1 1
936 1 2 1 1 24 LEU MD1 . 24 . HD11 1 1
937 1 1 1 1 24 LEU HA . 24 . HA 1 1
937 1 2 1 1 24 LEU MD2 . 24 . HD2+ 1 1
938 1 1 1 1 93 LEU HA . 93 . HA 1 1
938 1 2 1 1 93 LEU MD1 . 93 . HD11 1 1
939 1 1 1 1 6 LEU HA . 6 . HA 1 1
939 1 2 1 1 6 LEU MD2 . 6 . HD2+ 1 1
940 1 1 1 1 101 ILE HB . 101 . HB 1 1
940 1 2 1 1 101 ILE MD . 101 . HD11 1 1
941 1 1 1 1 73 ILE HB . 73 . HB 1 1
941 1 2 1 1 73 ILE MD . 73 . HD11 1 1
942 1 1 1 1 84 ILE HB . 84 . HB 1 1
942 1 2 1 1 84 ILE MD . 84 . HD11 1 1
943 1 1 1 1 124 ILE HB . 124 . HB 1 1
943 1 2 1 1 124 ILE MD . 124 . HD11 1 1
944 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
944 1 2 1 1 5 LEU MD2 . 5 . HD2+ 1 1
945 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
945 1 2 1 1 44 LEU MD1 . 44 . HD11 1 1
946 1 1 1 1 110 LEU HA . 110 . HA 1 1
946 1 2 1 1 110 LEU MD1 . 110 . HD11 1 1
947 1 1 1 1 86 THR HA . 86 . HA 1 1
947 1 2 1 1 86 THR MG . 86 . HG21 1 1
948 1 1 1 1 6 LEU HA . 6 . HA 1 1
948 1 2 1 1 6 LEU MD1 . 6 . HD11 1 1
949 1 1 1 1 79 THR HA . 79 . HA 1 1
949 1 2 1 1 79 THR MG . 79 . HG21 1 1
950 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
950 1 2 1 1 44 LEU MD2 . 44 . HD2+ 1 1
951 1 1 1 1 63 VAL HA . 63 . HA 1 1
951 1 2 1 1 63 VAL MG2 . 63 . HG21 1 1
952 1 1 1 1 63 VAL HA . 63 . HA 1 1
952 1 2 1 1 63 VAL MG1 . 63 . HG11 1 1
953 1 1 1 1 62 THR MG . 62 . HG21 1 1
953 1 2 1 1 66 ILE MD . 66 . HD11 1 1
954 1 1 1 1 82 GLN HG2 . 82 . HG2 1 1
954 1 2 1 1 83 VAL MG1 . 83 . HG11 1 1
955 1 1 1 1 83 VAL HA . 83 . HA 1 1
955 1 2 1 1 83 VAL MG1 . 83 . HG11 1 1
956 1 1 1 1 83 VAL MG2 . 83 . HG21 1 1
956 1 2 1 1 84 ILE HA . 84 . HA 1 1
957 1 1 1 1 90 VAL HA . 90 . HA 1 1
957 1 2 1 1 90 VAL MG1 . 90 . HG11 1 1
958 1 1 1 1 110 LEU HA . 110 . HA 1 1
958 1 2 1 1 110 LEU MD2 . 110 . HD2+ 1 1
959 1 1 1 1 94 THR HA . 94 . HA 1 1
959 1 2 1 1 94 THR MG . 94 . HG21 1 1
960 1 1 1 1 110 LEU HA . 110 . HA 1 1
960 1 2 1 1 117 ALA MB . 117 . HB1 1 1
961 1 1 1 1 73 ILE HA . 73 . HA 1 1
961 1 2 1 1 73 ILE MG . 73 . HG21 1 1
962 1 1 1 1 38 ILE HA . 38 . HA 1 1
962 1 2 1 1 38 ILE MG . 38 . HG21 1 1
963 1 1 1 1 101 ILE HA . 101 . HA 1 1
963 1 2 1 1 101 ILE MG . 101 . HG21 1 1
964 1 1 1 1 101 ILE MD . 101 . HD11 1 1
964 1 2 1 1 101 ILE MG . 101 . HG21 1 1
965 1 1 1 1 26 ILE HA . 26 . HA 1 1
965 1 2 1 1 26 ILE MG . 26 . HG21 1 1
966 1 1 1 1 84 ILE HA . 84 . HA 1 1
966 1 2 1 1 84 ILE MG . 84 . HG21 1 1
967 1 1 1 1 84 ILE MG . 84 . HG21 1 1
967 1 2 1 1 85 LYS H . 85 . HN 1 1
968 1 1 1 1 26 ILE HB . 26 . HB 1 1
968 1 2 1 1 26 ILE MD . 26 . HD11 1 1
969 1 1 1 1 26 ILE MD . 26 . HD11 1 1
969 1 2 1 1 26 ILE MG . 26 . HG21 1 1
970 1 1 1 1 38 ILE HB . 38 . HB 1 1
970 1 2 1 1 38 ILE MD . 38 . HD11 1 1
971 1 1 1 1 38 ILE HA . 38 . HA 1 1
971 1 2 1 1 38 ILE MD . 38 . HD11 1 1
972 1 1 1 1 4 GLU HA . 4 . HA 1 1
972 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
973 1 1 1 1 5 LEU HA . 5 . HA 1 1
973 1 2 1 1 5 LEU MD1 . 5 . HD11 1 1
974 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
974 1 2 1 1 5 LEU MD1 . 5 . HD11 1 1
975 1 1 1 1 10 LEU HA . 10 . HA 1 1
975 1 2 1 1 10 LEU MD1 . 10 . HD11 1 1
976 1 1 1 1 12 GLU HA . 12 . HA 1 1
976 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
977 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
977 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
978 1 1 1 1 19 LEU HA . 19 . HA 1 1
978 1 2 1 1 19 LEU MD1 . 19 . HD11 1 1
979 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
979 1 2 1 1 19 LEU MD1 . 19 . HD11 1 1
980 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
980 1 2 1 1 19 LEU MD1 . 19 . HD11 1 1
981 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
981 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
982 1 1 1 1 22 LEU HA . 22 . HA 1 1
982 1 2 1 1 22 LEU MD1 . 22 . HD11 1 1
983 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
983 1 2 1 1 24 LEU MD1 . 24 . HD11 1 1
984 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
984 1 2 1 1 25 ILE MG . 25 . HG21 1 1
985 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
985 1 2 1 1 26 ILE HA . 26 . HA 1 1
986 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
986 1 2 1 1 26 ILE MG . 26 . HG21 1 1
987 1 1 1 1 27 LYS HA . 27 . HA 1 1
987 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1
988 1 1 1 1 29 SER HA . 29 . HA 1 1
988 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
989 1 1 1 1 39 ARG HA . 39 . HA 1 1
989 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
990 1 1 1 1 39 ARG HA . 39 . HA 1 1
990 1 2 1 1 39 ARG HD3 . 39 . HD1 1 1
991 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
991 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
992 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
992 1 2 1 1 39 ARG HD3 . 39 . HD1 1 1
993 1 1 1 1 40 GLN HA . 40 . HA 1 1
993 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
994 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
994 1 2 1 1 43 ALA MB . 43 . HB1 1 1
995 1 1 1 1 44 LEU HA . 44 . HA 1 1
995 1 2 1 1 44 LEU MD1 . 44 . HD11 1 1
996 1 1 1 1 45 GLN HA . 45 . HA 1 1
996 1 2 1 1 45 GLN HG3 . 45 . HG1 1 1
997 1 1 1 1 47 ILE HA . 47 . HA 1 1
997 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
998 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
998 1 2 1 1 50 VAL HB . 50 . HB 1 1
999 1 1 1 1 55 MET HA . 55 . HA 1 1
999 1 2 1 1 55 MET HG3 . 55 . HG1 1 1
1000 1 1 1 1 59 LYS HA . 59 . HA 1 1
1000 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
1001 1 1 1 1 59 LYS HA . 59 . HA 1 1
1001 1 2 1 1 59 LYS HD3 . 59 . HD1 1 1
1002 1 1 1 1 66 ILE HA . 66 . HA 1 1
1002 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
1003 1 1 1 1 67 LEU HA . 67 . HA 1 1
1003 1 2 1 1 67 LEU MD1 . 67 . HD11 1 1
1004 1 1 1 1 69 LYS HA . 69 . HA 1 1
1004 1 2 1 1 69 LYS HG3 . 69 . HG1 1 1
1005 1 1 1 1 69 LYS HB3 . 69 . HB1 1 1
1005 1 2 1 1 69 LYS QE . 69 . HE+ 1 1
1006 1 1 1 1 72 LEU MD1 . 72 . HD11 1 1
1006 1 2 1 1 73 ILE MG . 73 . HG21 1 1
1007 1 1 1 1 73 ILE H . 73 . HN 1 1
1007 1 2 1 1 73 ILE HG13 . 73 . HG11 1 1
1008 1 1 1 1 78 LEU HA . 78 . HA 1 1
1008 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
1009 1 1 1 1 80 LYS HA . 80 . HA 1 1
1009 1 2 1 1 80 LYS QE . 80 . HE+ 1 1
1010 1 1 1 1 80 LYS HB3 . 80 . HB1 1 1
1010 1 2 1 1 80 LYS QE . 80 . HE+ 1 1
1011 1 1 1 1 80 LYS QE . 80 . HE+ 1 1
1011 1 2 1 1 80 LYS HG3 . 80 . HG1 1 1
1012 1 1 1 1 82 GLN HA . 82 . HA 1 1
1012 1 2 1 1 82 GLN HG3 . 82 . HG1 1 1
1013 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1
1013 1 2 1 1 82 GLN HG3 . 82 . HG1 1 1
1014 1 1 1 1 90 VAL H . 90 . HN 1 1
1014 1 2 1 1 90 VAL MG1 . 90 . HG11 1 1
1015 1 1 1 1 91 LYS QB . 91 . HB1 1 1
1015 1 2 1 1 91 LYS HD3 . 91 . HD1 1 1
1016 1 1 1 1 98 LEU HA . 98 . HA 1 1
1016 1 2 1 1 98 LEU MD1 . 98 . HD11 1 1
1017 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
1017 1 2 1 1 103 LEU MD1 . 103 . HD11 1 1
1018 1 1 1 1 104 LYS HA . 104 . HA 1 1
1018 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1019 1 1 1 1 106 LEU HA . 106 . HA 1 1
1019 1 2 1 1 106 LEU MD1 . 106 . HD11 1 1
1020 1 1 1 1 22 LEU MD1 . 22 . HD11 1 1
1020 1 2 1 1 106 LEU HG . 106 . HG 1 1
1021 1 1 1 1 107 ARG HA . 107 . HA 1 1
1021 1 2 1 1 107 ARG HG3 . 107 . HG1 1 1
1022 1 1 1 1 107 ARG HA . 107 . HA 1 1
1022 1 2 1 1 107 ARG HD3 . 107 . HD1 1 1
1023 1 1 1 1 107 ARG HB3 . 107 . HB1 1 1
1023 1 2 1 1 107 ARG HD3 . 107 . HD1 1 1
1024 1 1 1 1 21 SER HA . 21 . HA 1 1
1024 1 2 1 1 109 VAL MG1 . 109 . HG11 1 1
1025 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
1025 1 2 1 1 110 LEU MD1 . 110 . HD11 1 1
1026 1 1 1 1 22 LEU MD1 . 22 . HD11 1 1
1026 1 2 1 1 110 LEU MD1 . 110 . HD11 1 1
1027 1 1 1 1 110 LEU MD1 . 110 . HD11 1 1
1027 1 2 1 1 117 ALA MB . 117 . HB1 1 1
1028 1 1 1 1 111 ARG HA . 111 . HA 1 1
1028 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
1029 1 1 1 1 111 ARG HB3 . 111 . HB1 1 1
1029 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
1030 1 1 1 1 115 GLU HA . 115 . HA 1 1
1030 1 2 1 1 115 GLU HB3 . 115 . HB1 1 1
1031 1 1 1 1 115 GLU HA . 115 . HA 1 1
1031 1 2 1 1 115 GLU HG3 . 115 . HG1 1 1
1032 1 1 1 1 118 GLN HA . 118 . HA 1 1
1032 1 2 1 1 118 GLN HG3 . 118 . HG1 1 1
1033 1 1 1 1 118 GLN HB3 . 118 . HB1 1 1
1033 1 2 1 1 118 GLN HG3 . 118 . HG1 1 1
1034 1 1 1 1 121 VAL HA . 121 . HA 1 1
1034 1 2 1 1 121 VAL MG1 . 121 . HG11 1 1
1035 1 1 1 1 123 GLU HA . 123 . HA 1 1
1035 1 2 1 1 123 GLU HG3 . 123 . HG1 1 1
1036 1 1 1 1 123 GLU HA . 123 . HA 1 1
1036 1 2 1 1 126 HIS HB3 . 126 . HB1 1 1
1037 1 1 1 1 124 ILE HA . 124 . HA 1 1
1037 1 2 1 1 124 ILE HG13 . 124 . HG11 1 1
1038 1 1 1 1 78 LEU MD1 . 78 . HD11 1 1
1038 1 2 1 1 124 ILE MG . 124 . HG21 1 1
1039 1 1 1 1 125 GLN HA . 125 . HA 1 1
1039 1 2 1 1 125 GLN HG3 . 125 . HG1 1 1
1040 1 1 1 1 125 GLN HA . 125 . HA 1 1
1040 1 2 1 1 128 LEU MD1 . 128 . HD11 1 1
1041 1 1 1 1 125 GLN HB3 . 125 . HB1 1 1
1041 1 2 1 1 125 GLN HG3 . 125 . HG1 1 1
1042 1 1 1 1 128 LEU HA . 128 . HA 1 1
1042 1 2 1 1 128 LEU MD1 . 128 . HD11 1 1
1043 1 1 1 1 129 THR MG . 129 . HG21 1 1
1043 1 2 1 1 130 TYR HB3 . 130 . HB1 1 1
1044 1 1 1 1 132 LEU HA . 132 . HA 1 1
1044 1 2 1 1 132 LEU MD1 . 132 . HD11 1 1
1045 1 1 1 1 133 ARG HA . 133 . HA 1 1
1045 1 2 1 1 133 ARG HG3 . 133 . HG1 1 1
1046 1 1 1 1 133 ARG HD3 . 133 . HD1 1 1
1046 1 2 1 1 133 ARG HG3 . 133 . HG1 1 1
1047 1 1 1 1 134 GLU HA . 134 . HA 1 1
1047 1 2 1 1 134 GLU HG3 . 134 . HG1 1 1
1048 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
1048 1 2 1 1 11 PHE HA . 11 . HA 1 1
1049 1 1 1 1 11 PHE HA . 11 . HA 1 1
1049 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
1050 1 1 1 1 10 LEU MD1 . 10 . HD11 1 1
1050 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
1051 1 1 1 1 10 LEU MD2 . 10 . HD21 1 1
1051 1 2 1 1 120 PHE HD1 . 120 . HD1 1 1
1052 1 1 1 1 25 ILE MG . 25 . HG21 1 1
1052 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
1053 1 1 1 1 110 LEU MD2 . 110 . HD21 1 1
1053 1 2 1 1 117 ALA HA . 117 . HA 1 1
1054 1 1 1 1 110 LEU MD2 . 110 . HD21 1 1
1054 1 2 1 1 117 ALA MB . 117 . HB1 1 1
1055 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
1055 1 2 1 1 117 ALA MB . 117 . HB1 1 1
1056 1 1 1 1 58 LEU MD2 . 58 . HD21 1 1
1056 1 2 1 1 63 VAL HB . 63 . HB 1 1
1057 1 1 1 1 10 LEU HA . 10 . HA 1 1
1057 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
1058 1 1 1 1 13 SER HA . 13 . HA 1 1
1058 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
1059 1 1 1 1 11 PHE HA . 11 . HA 1 1
1059 1 2 1 1 14 ALA MB . 14 . HB# 1 1
1060 1 1 1 1 14 ALA MB . 14 . HB# 1 1
1060 1 2 1 1 16 ARG HA . 16 . HA 1 1
1061 1 1 1 1 16 ARG HA . 16 . HA 1 1
1061 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
1062 1 1 1 1 15 SER HB3 . 15 . HB1 1 1
1062 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
1063 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
1063 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
1064 1 1 1 1 14 ALA MB . 14 . HB# 1 1
1064 1 2 1 1 18 CYS HA . 18 . HA 1 1
1065 1 1 1 1 14 ALA MB . 14 . HB# 1 1
1065 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
1066 1 1 1 1 14 ALA MB . 14 . HB# 1 1
1066 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
1067 1 1 1 1 11 PHE HA . 11 . HA 1 1
1067 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
1068 1 1 1 1 20 ARG HA . 20 . HA 1 1
1068 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
1069 1 1 1 1 18 CYS HA . 18 . HA 1 1
1069 1 2 1 1 21 SER HA . 21 . HA 1 1
1070 1 1 1 1 21 SER HA . 21 . HA 1 1
1070 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
1071 1 1 1 1 11 PHE HD1 . 11 . HD1 1 1
1071 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
1072 1 1 1 1 21 SER HA . 21 . HA 1 1
1072 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
1073 1 1 1 1 24 LEU HA . 24 . HA 1 1
1073 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
1074 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
1074 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
1075 1 1 1 1 25 ILE HA . 25 . HA 1 1
1075 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
1076 1 1 1 1 23 SER HA . 23 . HA 1 1
1076 1 2 1 1 26 ILE HB . 26 . HB 1 1
1077 1 1 1 1 23 SER HA . 23 . HA 1 1
1077 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
1078 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
1078 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
1079 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
1079 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
1080 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
1080 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
1081 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
1081 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
1082 1 1 1 1 27 LYS HA . 27 . HA 1 1
1082 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
1083 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
1083 1 2 1 1 30 PHE HD1 . 30 . HD1 1 1
1084 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
1084 1 2 1 1 30 PHE HD1 . 30 . HD1 1 1
1085 1 1 1 1 32 ALA HA . 32 . HA 1 1
1085 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
1086 1 1 1 1 32 ALA MB . 32 . HB# 1 1
1086 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
1087 1 1 1 1 32 ALA HA . 32 . HA 1 1
1087 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
1088 1 1 1 1 32 ALA MB . 32 . HB# 1 1
1088 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
1089 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
1089 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
1090 1 1 1 1 32 ALA MB . 32 . HB# 1 1
1090 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
1091 1 1 1 1 32 ALA MB . 32 . HB# 1 1
1091 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
1092 1 1 1 1 35 GLU HA . 35 . HA 1 1
1092 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
1093 1 1 1 1 35 GLU HA . 35 . HA 1 1
1093 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
1094 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
1094 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
1095 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
1095 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
1096 1 1 1 1 44 LEU HA . 44 . HA 1 1
1096 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
1097 1 1 1 1 47 ILE HB . 47 . HB 1 1
1097 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
1098 1 1 1 1 49 PHE HD1 . 49 . HD1 1 1
1098 1 2 1 1 51 CYS HA . 51 . HA 1 1
1099 1 1 1 1 52 SER HA . 52 . HA 1 1
1099 1 2 1 1 52 SER HB3 . 52 . HB1 1 1
1100 1 1 1 1 58 LEU HA . 58 . HA 1 1
1100 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
1101 1 1 1 1 59 LYS HA . 59 . HA 1 1
1101 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
1102 1 1 1 1 60 ASP HA . 60 . HA 1 1
1102 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
1103 1 1 1 1 62 THR HA . 62 . HA 1 1
1103 1 2 1 1 62 THR HB . 62 . HB 1 1
1104 1 1 1 1 58 LEU HA . 58 . HA 1 1
1104 1 2 1 1 63 VAL HA . 63 . HA 1 1
1105 1 1 1 1 62 THR HA . 62 . HA 1 1
1105 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
1106 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
1106 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
1107 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
1107 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
1108 1 1 1 1 59 LYS HA . 59 . HA 1 1
1108 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
1109 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
1109 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
1110 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1
1110 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
1111 1 1 1 1 62 THR HB . 62 . HB 1 1
1111 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
1112 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1112 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
1113 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1113 1 2 1 1 65 ALA MB . 65 . HB# 1 1
1114 1 1 1 1 56 GLU HA . 56 . HA 1 1
1114 1 2 1 1 66 ILE HA . 66 . HA 1 1
1115 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
1115 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1116 1 1 1 1 65 ALA HA . 65 . HA 1 1
1116 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1117 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1117 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1118 1 1 1 1 65 ALA MB . 65 . HB# 1 1
1118 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1119 1 1 1 1 54 SER HA . 54 . HA 1 1
1119 1 2 1 1 68 GLY HA3 . 68 . HA1 1 1
1120 1 1 1 1 69 LYS HA . 69 . HA 1 1
1120 1 2 1 1 69 LYS HB3 . 69 . HB1 1 1
1121 1 1 1 1 49 PHE HD1 . 49 . HD1 1 1
1121 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1
1122 1 1 1 1 69 LYS HB3 . 69 . HB1 1 1
1122 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1
1123 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1123 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
1124 1 1 1 1 49 PHE HA . 49 . HA 1 1
1124 1 2 1 1 72 LEU HG . 72 . HG 1 1
1125 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1
1125 1 2 1 1 73 ILE HB . 73 . HB 1 1
1126 1 1 1 1 48 TYR QD . 48 . HD1 1 1
1126 1 2 1 1 73 ILE HB . 73 . HB 1 1
1127 1 1 1 1 48 TYR QD . 48 . HD1 1 1
1127 1 2 1 1 73 ILE HG13 . 73 . HG11 1 1
1128 1 1 1 1 73 ILE HB . 73 . HB 1 1
1128 1 2 1 1 73 ILE HG12 . 73 . HG12 1 1
1129 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
1129 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
1130 1 1 1 1 77 SER HA . 77 . HA 1 1
1130 1 2 1 1 77 SER HB3 . 77 . HB1 1 1
1131 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1131 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
1132 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1132 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
1133 1 1 1 1 80 LYS HA . 80 . HA 1 1
1133 1 2 1 1 80 LYS HB2 . 80 . HB2 1 1
1134 1 1 1 1 82 GLN HA . 82 . HA 1 1
1134 1 2 1 1 82 GLN HB3 . 82 . HB1 1 1
1135 1 1 1 1 83 VAL HB . 83 . HB 1 1
1135 1 2 1 1 83 VAL MG1 . 83 . HG1# 1 1
1136 1 1 1 1 43 ALA HA . 43 . HA 1 1
1136 1 2 1 1 85 LYS HA . 85 . HA 1 1
1137 1 1 1 1 43 ALA HA . 43 . HA 1 1
1137 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1
1138 1 1 1 1 85 LYS HD3 . 85 . HD1 1 1
1138 1 2 1 1 85 LYS HE3 . 85 . HE1 1 1
1139 1 1 1 1 85 LYS HB3 . 85 . HB1 1 1
1139 1 2 1 1 85 LYS HG3 . 85 . HG1 1 1
1140 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
1140 1 2 1 1 86 THR HB . 86 . HB 1 1
1141 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
1141 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1142 1 1 1 1 57 VAL HA . 57 . HA 1 1
1142 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1143 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
1143 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1144 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
1144 1 2 1 1 88 ALA HA . 88 . HA 1 1
1145 1 1 1 1 64 LEU MD1 . 64 . HD1# 1 1
1145 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1146 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
1146 1 2 1 1 89 ASN HA . 89 . HA 1 1
1147 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
1147 1 2 1 1 89 ASN HB3 . 89 . HB1 1 1
1148 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
1148 1 2 1 1 89 ASN HB2 . 89 . HB2 1 1
1149 1 1 1 1 38 ILE HA . 38 . HA 1 1
1149 1 2 1 1 90 VAL HB . 90 . HB 1 1
1150 1 1 1 1 38 ILE HB . 38 . HB 1 1
1150 1 2 1 1 90 VAL MG2 . 90 . HG2# 1 1
1151 1 1 1 1 57 VAL HA . 57 . HA 1 1
1151 1 2 1 1 90 VAL HA . 90 . HA 1 1
1152 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1152 1 2 1 1 90 VAL HA . 90 . HA 1 1
1153 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1153 1 2 1 1 90 VAL MG2 . 90 . HG2# 1 1
1154 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
1154 1 2 1 1 90 VAL MG2 . 90 . HG2# 1 1
1155 1 1 1 1 89 ASN HA . 89 . HA 1 1
1155 1 2 1 1 90 VAL MG2 . 90 . HG2# 1 1
1156 1 1 1 1 36 PHE QD . 36 . HD1 1 1
1156 1 2 1 1 91 LYS QB . 91 . HB2 1 1
1157 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
1157 1 2 1 1 92 ALA MB . 92 . HB# 1 1
1158 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
1158 1 2 1 1 92 ALA MB . 92 . HB# 1 1
1159 1 1 1 1 55 MET HA . 55 . HA 1 1
1159 1 2 1 1 92 ALA HA . 92 . HA 1 1
1160 1 1 1 1 55 MET HB3 . 55 . HB1 1 1
1160 1 2 1 1 92 ALA HA . 92 . HA 1 1
1161 1 1 1 1 55 MET HG2 . 55 . HG2 1 1
1161 1 2 1 1 92 ALA HA . 92 . HA 1 1
1162 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
1162 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
1163 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
1163 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
1164 1 1 1 1 55 MET HA . 55 . HA 1 1
1164 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
1165 1 1 1 1 95 TYR HB3 . 95 . HB1 1 1
1165 1 2 1 1 95 TYR HD2 . 95 . HD1 1 1
1166 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
1166 1 2 1 1 96 CYS HA . 96 . HA 1 1
1167 1 1 1 1 30 PHE HA . 30 . HA 1 1
1167 1 2 1 1 97 ASP HA . 97 . HA 1 1
1168 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
1168 1 2 1 1 97 ASP HA . 97 . HA 1 1
1169 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
1169 1 2 1 1 97 ASP HB3 . 97 . HB1 1 1
1170 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
1170 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
1171 1 1 1 1 96 CYS HB3 . 96 . HB1 1 1
1171 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
1172 1 1 1 1 98 LEU HB2 . 98 . HB2 1 1
1172 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
1173 1 1 1 1 28 THR HA . 28 . HA 1 1
1173 1 2 1 1 99 GLN HA . 99 . HA 1 1
1174 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
1174 1 2 1 1 100 TYR QE . 100 . HE1 1 1
1175 1 1 1 1 46 ALA MB . 46 . HB# 1 1
1175 1 2 1 1 100 TYR QE . 100 . HE1 1 1
1176 1 1 1 1 48 TYR HA . 48 . HA 1 1
1176 1 2 1 1 100 TYR HA . 100 . HA 1 1
1177 1 1 1 1 48 TYR QD . 48 . HD1 1 1
1177 1 2 1 1 100 TYR HB3 . 100 . HB1 1 1
1178 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
1178 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1179 1 1 1 1 46 ALA MB . 46 . HB# 1 1
1179 1 2 1 1 102 SER HA . 102 . HA 1 1
1180 1 1 1 1 46 ALA MB . 46 . HB# 1 1
1180 1 2 1 1 102 SER HB2 . 102 . HB2 1 1
1181 1 1 1 1 46 ALA HA . 46 . HA 1 1
1181 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1
1182 1 1 1 1 103 LEU HA . 103 . HA 1 1
1182 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 1
1183 1 1 1 1 102 SER HB2 . 102 . HB2 1 1
1183 1 2 1 1 104 LYS HG2 . 104 . HG2 1 1
1184 1 1 1 1 25 ILE HB . 25 . HB 1 1
1184 1 2 1 1 105 GLY HA2 . 105 . HA2 1 1
1185 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1185 1 2 1 1 109 VAL HB . 109 . HB 1 1
1186 1 1 1 1 109 VAL HA . 109 . HA 1 1
1186 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
1187 1 1 1 1 107 ARG HA . 107 . HA 1 1
1187 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1188 1 1 1 1 118 GLN HA . 118 . HA 1 1
1188 1 2 1 1 118 GLN HB3 . 118 . HB1 1 1
1189 1 1 1 1 116 TYR HA . 116 . HA 1 1
1189 1 2 1 1 119 LYS HB3 . 119 . HB1 1 1
1190 1 1 1 1 78 LEU MD2 . 78 . HD2# 1 1
1190 1 2 1 1 120 PHE HD1 . 120 . HD1 1 1
1191 1 1 1 1 120 PHE HD1 . 120 . HD1 1 1
1191 1 2 1 1 121 VAL HA . 121 . HA 1 1
1192 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
1192 1 2 1 1 124 ILE HA . 124 . HA 1 1
1193 1 1 1 1 76 ASP HA . 76 . HA 1 1
1193 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1194 1 1 1 1 76 ASP HA . 76 . HA 1 1
1194 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
1195 1 1 1 1 124 ILE HA . 124 . HA 1 1
1195 1 2 1 1 124 ILE HB . 124 . HB 1 1
1196 1 1 1 1 124 ILE HA . 124 . HA 1 1
1196 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1197 1 1 1 1 125 GLN HA . 125 . HA 1 1
1197 1 2 1 1 125 GLN HB3 . 125 . HB1 1 1
1198 1 1 1 1 126 HIS HA . 126 . HA 1 1
1198 1 2 1 1 126 HIS HB3 . 126 . HB1 1 1
1199 1 1 1 1 76 ASP HB2 . 76 . HB2 1 1
1199 1 2 1 1 128 LEU MD1 . 128 . HD1# 1 1
1200 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
1200 1 2 1 1 130 TYR HB3 . 130 . HB1 1 1
1201 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
1201 1 2 1 1 130 TYR HB3 . 130 . HB1 1 1
1202 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
1202 1 2 1 1 132 LEU MD1 . 132 . HD1# 1 1
1203 1 1 1 1 130 TYR QD . 130 . HD1 1 1
1203 1 2 1 1 132 LEU HA . 132 . HA 1 1
1204 1 1 1 1 75 SER HB3 . 75 . HB1 1 1
1204 1 2 1 1 133 ARG HA . 133 . HA 1 1
1205 1 1 1 1 133 ARG HA . 133 . HA 1 1
1205 1 2 1 1 133 ARG HB3 . 133 . HB1 1 1
1206 1 1 1 1 133 ARG HB3 . 133 . HB1 1 1
1206 1 2 1 1 133 ARG HD3 . 133 . HD1 1 1
1207 1 1 1 1 87 ASN HB2 . 87 . HB2 1 1
1207 1 2 1 1 134 GLU HA . 134 . HA 1 1
1208 1 1 1 1 65 ALA MB . 65 . HB1 1 1
1208 1 2 1 1 130 TYR QD . 130 . HD1 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 . . . . . 6.0 0.0 6.0 1 1
2 1 . . . . . 6.0 0.0 6.0 1 1
3 1 . . . . . 3.6 0.0 3.6 1 1
4 1 . . . . . 3.6 0.0 3.6 1 1
5 1 . . . . . 5.2 0.0 5.2 1 1
6 1 . . . . . 3.4 0.0 3.4 1 1
7 1 . . . . . 5.6 0.0 5.6 1 1
8 1 . . . . . 4.8 0.0 4.8 1 1
9 1 . . . . . 3.3 0.0 3.3 1 1
10 1 . . . . . 6.0 0.0 6.0 1 1
11 1 . . . . . 6.0 0.0 6.0 1 1
12 1 . . . . . 3.1 0.0 3.1 1 1
13 1 . . . . . 4.3 0.0 4.3 1 1
14 1 . . . . . 6.0 0.0 6.0 1 1
15 1 . . . . . 5.6 0.0 5.6 1 1
16 1 . . . . . 5.8 0.0 5.8 1 1
17 1 . . . . . 3.6 0.0 3.6 1 1
18 1 . . . . . 4.3 0.0 4.3 1 1
19 1 . . . . . 2.8 0.0 2.8 1 1
20 1 . . . . . 6.0 0.0 6.0 1 1
21 1 . . . . . 3.5 0.0 3.5 1 1
22 1 . . . . . 3.8 0.0 3.8 1 1
23 1 . . . . . 4.2 0.0 4.2 1 1
24 1 . . . . . 3.4 0.0 3.4 1 1
25 1 . . . . . 6.0 0.0 6.0 1 1
26 1 . . . . . 3.3 0.0 3.3 1 1
27 1 . . . . . 3.3 0.0 3.3 1 1
28 1 . . . . . 6.0 0.0 6.0 1 1
29 1 . . . . . 4.3 0.0 4.3 1 1
30 1 . . . . . 3.6 0.0 3.6 1 1
31 1 . . . . . 4.7 0.0 4.7 1 1
32 1 . . . . . 5.8 0.0 5.8 1 1
33 1 . . . . . 3.3 0.0 3.3 1 1
34 1 . . . . . 6.0 0.0 6.0 1 1
35 1 . . . . . 3.3 0.0 3.3 1 1
36 1 . . . . . 5.6 0.0 5.6 1 1
37 1 . . . . . 3.4 0.0 3.4 1 1
38 1 . . . . . 5.1 0.0 5.1 1 1
39 1 . . . . . 3.0 0.0 3.0 1 1
40 1 . . . . . 3.8 0.0 3.8 1 1
41 1 . . . . . 3.3 0.0 3.3 1 1
42 1 . . . . . 5.3 0.0 5.3 1 1
43 1 . . . . . 3.8 0.0 3.8 1 1
44 1 . . . . . 4.8 0.0 4.8 1 1
45 1 . . . . . 4.7 0.0 4.7 1 1
46 1 . . . . . 2.8 0.0 2.8 1 1
47 1 . . . . . 3.3 0.0 3.3 1 1
48 1 . . . . . 6.0 0.0 6.0 1 1
49 1 . . . . . 3.5 0.0 3.5 1 1
50 1 . . . . . 4.7 0.0 4.7 1 1
51 1 . . . . . 3.3 0.0 3.3 1 1
52 1 . . . . . 5.0 0.0 5.0 1 1
53 1 . . . . . 3.0 0.0 3.0 1 1
54 1 . . . . . 5.2 0.0 5.2 1 1
55 1 . . . . . 3.1 0.0 3.1 1 1
56 1 . . . . . 4.8 0.0 4.8 1 1
57 1 . . . . . 3.3 0.0 3.3 1 1
58 1 . . . . . 6.0 0.0 6.0 1 1
59 1 . . . . . 4.9 0.0 4.9 1 1
60 1 . . . . . 3.6 0.0 3.6 1 1
61 1 . . . . . 4.3 0.0 4.3 1 1
62 1 . . . . . 4.8 0.0 4.8 1 1
63 1 . . . . . 3.3 0.0 3.3 1 1
64 1 . . . . . 4.5 0.0 4.5 1 1
65 1 . . . . . 3.3 0.0 3.3 1 1
66 1 . . . . . 5.2 0.0 5.2 1 1
67 1 . . . . . 4.6 0.0 4.6 1 1
68 1 . . . . . 4.7 0.0 4.7 1 1
69 1 . . . . . 5.4 0.0 5.4 1 1
70 1 . . . . . 3.0 0.0 3.0 1 1
71 1 . . . . . 5.4 0.0 5.4 1 1
72 1 . . . . . 6.0 0.0 6.0 1 1
73 1 . . . . . 3.6 0.0 3.6 1 1
74 1 . . . . . 5.2 0.0 5.2 1 1
75 1 . . . . . 3.3 0.0 3.3 1 1
76 1 . . . . . 6.0 0.0 6.0 1 1
77 1 . . . . . 5.4 0.0 5.4 1 1
78 1 . . . . . 3.1 0.0 3.1 1 1
79 1 . . . . . 6.0 0.0 6.0 1 1
80 1 . . . . . 3.6 0.0 3.6 1 1
81 1 . . . . . 6.0 0.0 6.0 1 1
82 1 . . . . . 6.0 0.0 6.0 1 1
83 1 . . . . . 3.1 0.0 3.1 1 1
84 1 . . . . . 5.8 0.0 5.8 1 1
85 1 . . . . . 3.3 0.0 3.3 1 1
86 1 . . . . . 6.0 0.0 6.0 1 1
87 1 . . . . . 4.9 0.0 4.9 1 1
88 1 . . . . . 3.3 0.0 3.3 1 1
89 1 . . . . . 5.4 0.0 5.4 1 1
90 1 . . . . . 5.4 0.0 5.4 1 1
91 1 . . . . . 3.0 0.0 3.0 1 1
92 1 . . . . . 4.7 0.0 4.7 1 1
93 1 . . . . . 3.3 0.0 3.3 1 1
94 1 . . . . . 6.0 0.0 6.0 1 1
95 1 . . . . . 3.1 0.0 3.1 1 1
96 1 . . . . . 6.0 0.0 6.0 1 1
97 1 . . . . . 4.8 0.0 4.8 1 1
98 1 . . . . . 3.6 0.0 3.6 1 1
99 1 . . . . . 4.0 0.0 4.0 1 1
100 1 . . . . . 4.5 0.0 4.5 1 1
101 1 . . . . . 3.5 0.0 3.5 1 1
102 1 . . . . . 6.0 0.0 6.0 1 1
103 1 . . . . . 6.0 0.0 6.0 1 1
104 1 . . . . . 3.3 0.0 3.3 1 1
105 1 . . . . . 6.0 0.0 6.0 1 1
106 1 . . . . . 3.5 0.0 3.5 1 1
107 1 . . . . . 6.0 0.0 6.0 1 1
108 1 . . . . . 2.7 0.0 2.7 1 1
109 1 . . . . . 4.5 0.0 4.5 1 1
110 1 . . . . . 4.5 0.0 4.5 1 1
111 1 . . . . . 3.5 0.0 3.5 1 1
112 1 . . . . . 4.1 0.0 4.1 1 1
113 1 . . . . . 3.3 0.0 3.3 1 1
114 1 . . . . . 6.0 0.0 6.0 1 1
115 1 . . . . . 4.6 0.0 4.6 1 1
116 1 . . . . . 3.8 0.0 3.8 1 1
117 1 . . . . . 3.9 0.0 3.9 1 1
118 1 . . . . . 3.1 0.0 3.1 1 1
119 1 . . . . . 4.1 0.0 4.1 1 1
120 1 . . . . . 3.1 0.0 3.1 1 1
121 1 . . . . . 5.0 0.0 5.0 1 1
122 1 . . . . . 6.0 0.0 6.0 1 1
123 1 . . . . . 3.6 0.0 3.6 1 1
124 1 . . . . . 3.1 0.0 3.1 1 1
125 1 . . . . . 4.5 0.0 4.5 1 1
126 1 . . . . . 3.1 0.0 3.1 1 1
127 1 . . . . . 3.9 0.0 3.9 1 1
128 1 . . . . . 4.8 0.0 4.8 1 1
129 1 . . . . . 3.6 0.0 3.6 1 1
130 1 . . . . . 6.0 0.0 6.0 1 1
131 1 . . . . . 5.2 0.0 5.2 1 1
132 1 . . . . . 3.0 0.0 3.0 1 1
133 1 . . . . . 6.0 0.0 6.0 1 1
134 1 . . . . . 5.0 0.0 5.0 1 1
135 1 . . . . . 6.0 0.0 6.0 1 1
136 1 . . . . . 3.6 0.0 3.6 1 1
137 1 . . . . . 5.2 0.0 5.2 1 1
138 1 . . . . . 3.3 0.0 3.3 1 1
139 1 . . . . . 4.3 0.0 4.3 1 1
140 1 . . . . . 5.4 0.0 5.4 1 1
141 1 . . . . . 4.5 0.0 4.5 1 1
142 1 . . . . . 4.3 0.0 4.3 1 1
143 1 . . . . . 4.7 0.0 4.7 1 1
144 1 . . . . . 4.5 0.0 4.5 1 1
145 1 . . . . . 5.2 0.0 5.2 1 1
146 1 . . . . . 3.0 0.0 3.0 1 1
147 1 . . . . . 4.3 0.0 4.3 1 1
148 1 . . . . . 5.4 0.0 5.4 1 1
149 1 . . . . . 6.0 0.0 6.0 1 1
150 1 . . . . . 4.5 0.0 4.5 1 1
151 1 . . . . . 5.8 0.0 5.8 1 1
152 1 . . . . . 5.4 0.0 5.4 1 1
153 1 . . . . . 4.1 0.0 4.1 1 1
154 1 . . . . . 4.3 0.0 4.3 1 1
155 1 . . . . . 5.2 0.0 5.2 1 1
156 1 . . . . . 5.2 0.0 5.2 1 1
157 1 . . . . . 5.0 0.0 5.0 1 1
158 1 . . . . . 5.6 0.0 5.6 1 1
159 1 . . . . . 6.0 0.0 6.0 1 1
160 1 . . . . . 3.3 0.0 3.3 1 1
161 1 . . . . . 4.8 0.0 4.8 1 1
162 1 . . . . . 4.8 0.0 4.8 1 1
163 1 . . . . . 5.2 0.0 5.2 1 1
164 1 . . . . . 3.1 0.0 3.1 1 1
165 1 . . . . . 3.9 0.0 3.9 1 1
166 1 . . . . . 4.9 0.0 4.9 1 1
167 1 . . . . . 4.9 0.0 4.9 1 1
168 1 . . . . . 4.3 0.0 4.3 1 1
169 1 . . . . . 4.3 0.0 4.3 1 1
170 1 . . . . . 3.4 0.0 3.4 1 1
171 1 . . . . . 4.1 0.0 4.1 1 1
172 1 . . . . . 5.4 0.0 5.4 1 1
173 1 . . . . . 6.0 0.0 6.0 1 1
174 1 . . . . . 6.0 0.0 6.0 1 1
175 1 . . . . . 4.9 0.0 4.9 1 1
176 1 . . . . . 5.0 0.0 5.0 1 1
177 1 . . . . . 4.3 0.0 4.3 1 1
178 1 . . . . . 3.8 0.0 3.8 1 1
179 1 . . . . . 3.6 0.0 3.6 1 1
180 1 . . . . . 4.5 0.0 4.5 1 1
181 1 . . . . . 5.8 0.0 5.8 1 1
182 1 . . . . . 3.8 0.0 3.8 1 1
183 1 . . . . . 3.3 0.0 3.3 1 1
184 1 . . . . . 3.3 0.0 3.3 1 1
185 1 . . . . . 6.0 0.0 6.0 1 1
186 1 . . . . . 4.5 0.0 4.5 1 1
187 1 . . . . . 4.9 0.0 4.9 1 1
188 1 . . . . . 6.0 0.0 6.0 1 1
189 1 . . . . . 3.4 0.0 3.4 1 1
190 1 . . . . . 5.0 0.0 5.0 1 1
191 1 . . . . . 5.2 0.0 5.2 1 1
192 1 . . . . . 3.3 0.0 3.3 1 1
193 1 . . . . . 4.2 0.0 4.2 1 1
194 1 . . . . . 5.1 0.0 5.1 1 1
195 1 . . . . . 5.0 0.0 5.0 1 1
196 1 . . . . . 4.3 0.0 4.3 1 1
197 1 . . . . . 4.7 0.0 4.7 1 1
198 1 . . . . . 6.0 0.0 6.0 1 1
199 1 . . . . . 6.0 0.0 6.0 1 1
200 1 . . . . . 6.0 0.0 6.0 1 1
201 1 . . . . . 4.0 0.0 4.0 1 1
202 1 . . . . . 4.8 0.0 4.8 1 1
203 1 . . . . . 3.8 0.0 3.8 1 1
204 1 . . . . . 5.0 0.0 5.0 1 1
205 1 . . . . . 4.5 0.0 4.5 1 1
206 1 . . . . . 3.4 0.0 3.4 1 1
207 1 . . . . . 6.0 0.0 6.0 1 1
208 1 . . . . . 6.0 0.0 6.0 1 1
209 1 . . . . . 5.1 0.0 5.1 1 1
210 1 . . . . . 3.0 0.0 3.0 1 1
211 1 . . . . . 5.6 0.0 5.6 1 1
212 1 . . . . . 5.2 0.0 5.2 1 1
213 1 . . . . . 4.6 0.0 4.6 1 1
214 1 . . . . . 4.9 0.0 4.9 1 1
215 1 . . . . . 4.7 0.0 4.7 1 1
216 1 . . . . . 3.8 0.0 3.8 1 1
217 1 . . . . . 4.2 0.0 4.2 1 1
218 1 . . . . . 6.0 0.0 6.0 1 1
219 1 . . . . . 5.0 0.0 5.0 1 1
220 1 . . . . . 5.0 0.0 5.0 1 1
221 1 . . . . . 4.0 0.0 4.0 1 1
222 1 . . . . . 5.0 0.0 5.0 1 1
223 1 . . . . . 4.5 0.0 4.5 1 1
224 1 . . . . . 3.1 0.0 3.1 1 1
225 1 . . . . . 5.4 0.0 5.4 1 1
226 1 . . . . . 3.9 0.0 3.9 1 1
227 1 . . . . . 3.6 0.0 3.6 1 1
228 1 . . . . . 3.6 0.0 3.6 1 1
229 1 . . . . . 4.5 0.0 4.5 1 1
230 1 . . . . . 4.8 0.0 4.8 1 1
231 1 . . . . . 4.3 0.0 4.3 1 1
232 1 . . . . . 4.8 0.0 4.8 1 1
233 1 . . . . . 4.7 0.0 4.7 1 1
234 1 . . . . . 4.7 0.0 4.7 1 1
235 1 . . . . . 5.2 0.0 5.2 1 1
236 1 . . . . . 5.0 0.0 5.0 1 1
237 1 . . . . . 3.3 0.0 3.3 1 1
238 1 . . . . . 5.6 0.0 5.6 1 1
239 1 . . . . . 4.3 0.0 4.3 1 1
240 1 . . . . . 4.3 0.0 4.3 1 1
241 1 . . . . . 5.4 0.0 5.4 1 1
242 1 . . . . . 6.0 0.0 6.0 1 1
243 1 . . . . . 3.5 0.0 3.5 1 1
244 1 . . . . . 5.0 0.0 5.0 1 1
245 1 . . . . . 4.4 0.0 4.4 1 1
246 1 . . . . . 4.3 0.0 4.3 1 1
247 1 . . . . . 5.0 0.0 5.0 1 1
248 1 . . . . . 4.9 0.0 4.9 1 1
249 1 . . . . . 4.3 0.0 4.3 1 1
250 1 . . . . . 3.6 0.0 3.6 1 1
251 1 . . . . . 4.3 0.0 4.3 1 1
252 1 . . . . . 3.9 0.0 3.9 1 1
253 1 . . . . . 4.5 0.0 4.5 1 1
254 1 . . . . . 6.0 0.0 6.0 1 1
255 1 . . . . . 5.3 0.0 5.3 1 1
256 1 . . . . . 4.7 0.0 4.7 1 1
257 1 . . . . . 3.8 0.0 3.8 1 1
258 1 . . . . . 5.4 0.0 5.4 1 1
259 1 . . . . . 6.0 0.0 6.0 1 1
260 1 . . . . . 5.2 0.0 5.2 1 1
261 1 . . . . . 4.8 0.0 4.8 1 1
262 1 . . . . . 3.8 0.0 3.8 1 1
263 1 . . . . . 4.9 0.0 4.9 1 1
264 1 . . . . . 5.8 0.0 5.8 1 1
265 1 . . . . . 6.0 0.0 6.0 1 1
266 1 . . . . . 4.6 0.0 4.6 1 1
267 1 . . . . . 4.5 0.0 4.5 1 1
268 1 . . . . . 5.1 0.0 5.1 1 1
269 1 . . . . . 4.1 0.0 4.1 1 1
270 1 . . . . . 4.1 0.0 4.1 1 1
271 1 . . . . . 3.5 0.0 3.5 1 1
272 1 . . . . . 5.2 0.0 5.2 1 1
273 1 . . . . . 4.3 0.0 4.3 1 1
274 1 . . . . . 4.3 0.0 4.3 1 1
275 1 . . . . . 4.7 0.0 4.7 1 1
276 1 . . . . . 6.0 0.0 6.0 1 1
277 1 . . . . . 4.1 0.0 4.1 1 1
278 1 . . . . . 4.3 0.0 4.3 1 1
279 1 . . . . . 6.0 0.0 6.0 1 1
280 1 . . . . . 4.6 0.0 4.6 1 1
281 1 . . . . . 4.1 0.0 4.1 1 1
282 1 . . . . . 3.9 0.0 3.9 1 1
283 1 . . . . . 4.6 0.0 4.6 1 1
284 1 . . . . . 6.0 0.0 6.0 1 1
285 1 . . . . . 4.7 0.0 4.7 1 1
286 1 . . . . . 4.0 0.0 4.0 1 1
287 1 . . . . . 4.1 0.0 4.1 1 1
288 1 . . . . . 6.0 0.0 6.0 1 1
289 1 . . . . . 3.8 0.0 3.8 1 1
290 1 . . . . . 3.1 0.0 3.1 1 1
291 1 . . . . . 6.0 0.0 6.0 1 1
292 1 . . . . . 5.8 0.0 5.8 1 1
293 1 . . . . . 6.0 0.0 6.0 1 1
294 1 . . . . . 6.0 0.0 6.0 1 1
295 1 . . . . . 6.0 0.0 6.0 1 1
296 1 . . . . . 6.0 0.0 6.0 1 1
297 1 . . . . . 4.1 0.0 4.1 1 1
298 1 . . . . . 4.1 0.0 4.1 1 1
299 1 . . . . . 6.0 0.0 6.0 1 1
300 1 . . . . . 3.3 0.0 3.3 1 1
301 1 . . . . . 4.2 0.0 4.2 1 1
302 1 . . . . . 6.0 0.0 6.0 1 1
303 1 . . . . . 5.4 0.0 5.4 1 1
304 1 . . . . . 4.0 0.0 4.0 1 1
305 1 . . . . . 5.1 0.0 5.1 1 1
306 1 . . . . . 4.3 0.0 4.3 1 1
307 1 . . . . . 6.0 0.0 6.0 1 1
308 1 . . . . . 4.2 0.0 4.2 1 1
309 1 . . . . . 4.1 0.0 4.1 1 1
310 1 . . . . . 6.0 0.0 6.0 1 1
311 1 . . . . . 6.0 0.0 6.0 1 1
312 1 . . . . . 3.5 0.0 3.5 1 1
313 1 . . . . . 6.0 0.0 6.0 1 1
314 1 . . . . . 5.2 0.0 5.2 1 1
315 1 . . . . . 6.0 0.0 6.0 1 1
316 1 . . . . . 6.0 0.0 6.0 1 1
317 1 . . . . . 6.0 0.0 6.0 1 1
318 1 . . . . . 4.5 0.0 4.5 1 1
319 1 . . . . . 2.9 0.0 2.9 1 1
320 1 . . . . . 4.6 0.0 4.6 1 1
321 1 . . . . . 6.0 0.0 6.0 1 1
322 1 . . . . . 6.0 0.0 6.0 1 1
323 1 . . . . . 4.5 0.0 4.5 1 1
324 1 . . . . . 4.1 0.0 4.1 1 1
325 1 . . . . . 4.7 0.0 4.7 1 1
326 1 . . . . . 6.0 0.0 6.0 1 1
327 1 . . . . . 5.0 0.0 5.0 1 1
328 1 . . . . . 3.7 0.0 3.7 1 1
329 1 . . . . . 6.0 0.0 6.0 1 1
330 1 . . . . . 6.0 0.0 6.0 1 1
331 1 . . . . . 4.7 0.0 4.7 1 1
332 1 . . . . . 5.0 0.0 5.0 1 1
333 1 . . . . . 5.0 0.0 5.0 1 1
334 1 . . . . . 5.4 0.0 5.4 1 1
335 1 . . . . . 5.6 0.0 5.6 1 1
336 1 . . . . . 4.8 0.0 4.8 1 1
337 1 . . . . . 4.7 0.0 4.7 1 1
338 1 . . . . . 5.0 0.0 5.0 1 1
339 1 . . . . . 6.0 0.0 6.0 1 1
340 1 . . . . . 6.0 0.0 6.0 1 1
341 1 . . . . . 5.4 0.0 5.4 1 1
342 1 . . . . . 5.1 0.0 5.1 1 1
343 1 . . . . . 5.2 0.0 5.2 1 1
344 1 . . . . . 5.5 0.0 5.5 1 1
345 1 . . . . . 6.0 0.0 6.0 1 1
346 1 . . . . . 6.0 0.0 6.0 1 1
347 1 . . . . . 6.0 0.0 6.0 1 1
348 1 . . . . . 6.0 0.0 6.0 1 1
349 1 . . . . . 6.0 0.0 6.0 1 1
350 1 . . . . . 6.0 0.0 6.0 1 1
351 1 . . . . . . 0.0 4.2 1 1
352 1 . . . . . 4.7 0.0 4.7 1 1
353 1 . . . . . 6.0 0.0 6.0 1 1
354 1 . . . . . 5.3 0.0 5.3 1 1
355 1 . . . . . 6.0 0.0 6.0 1 1
356 1 . . . . . 5.6 0.0 5.6 1 1
357 1 . . . . . 6.0 0.0 6.0 1 1
358 1 . . . . . 6.0 0.0 6.0 1 1
359 1 . . . . . 5.1 0.0 5.1 1 1
360 1 . . . . . 5.8 0.0 5.8 1 1
361 1 . . . . . 6.0 0.0 6.0 1 1
362 1 . . . . . 6.0 0.0 6.0 1 1
363 1 . . . . . 6.0 0.0 6.0 1 1
364 1 . . . . . 6.0 0.0 6.0 1 1
365 1 . . . . . 6.0 0.0 6.0 1 1
366 1 . . . . . 6.0 0.0 6.0 1 1
367 1 . . . . . 6.0 0.0 6.0 1 1
368 1 . . . . . 6.0 0.0 6.0 1 1
369 1 . . . . . 4.5 0.0 4.5 1 1
370 1 . . . . . 5.6 0.0 5.6 1 1
371 1 . . . . . 6.0 0.0 6.0 1 1
372 1 . . . . . 6.0 0.0 6.0 1 1
373 1 . . . . . 6.0 0.0 6.0 1 1
374 1 . . . . . 6.0 0.0 6.0 1 1
375 1 . . . . . 5.6 0.0 5.6 1 1
376 1 . . . . . 4.9 0.0 4.9 1 1
377 1 . . . . . 6.0 0.0 6.0 1 1
378 1 . . . . . 4.2 0.0 4.2 1 1
379 1 . . . . . 6.0 0.0 6.0 1 1
380 1 . . . . . 6.0 0.0 6.0 1 1
381 1 . . . . . 6.0 0.0 6.0 1 1
382 1 . . . . . 4.6 0.0 4.6 1 1
383 1 . . . . . 6.0 0.0 6.0 1 1
384 1 . . . . . 6.0 0.0 6.0 1 1
385 1 . . . . . 5.0 0.0 5.0 1 1
386 1 . . . . . 6.0 0.0 6.0 1 1
387 1 . . . . . 6.0 0.0 6.0 1 1
388 1 . . . . . 6.0 0.0 6.0 1 1
389 1 . . . . . 4.1 0.0 4.1 1 1
390 1 . . . . . 6.0 0.0 6.0 1 1
391 1 . . . . . 6.0 0.0 6.0 1 1
392 1 . . . . . 6.0 0.0 6.0 1 1
393 1 . . . . . 5.8 0.0 5.8 1 1
394 1 . . . . . 3.4 0.0 3.4 1 1
395 1 . . . . . 6.0 0.0 6.0 1 1
396 1 . . . . . 6.0 0.0 6.0 1 1
397 1 . . . . . 5.6 0.0 5.6 1 1
398 1 . . . . . 5.2 0.0 5.2 1 1
399 1 . . . . . 6.0 0.0 6.0 1 1
400 1 . . . . . 4.3 0.0 4.3 1 1
401 1 . . . . . 4.1 0.0 4.1 1 1
402 1 . . . . . 5.8 0.0 5.8 1 1
403 1 . . . . . 5.2 0.0 5.2 1 1
404 1 . . . . . 6.0 0.0 6.0 1 1
405 1 . . . . . 6.0 0.0 6.0 1 1
406 1 . . . . . 6.0 0.0 6.0 1 1
407 1 . . . . . 6.0 0.0 6.0 1 1
408 1 . . . . . 6.0 0.0 6.0 1 1
409 1 . . . . . 6.0 0.0 6.0 1 1
410 1 . . . . . 6.0 0.0 6.0 1 1
411 1 . . . . . 4.8 0.0 4.8 1 1
412 1 . . . . . 5.2 0.0 5.2 1 1
413 1 . . . . . 6.0 0.0 6.0 1 1
414 1 . . . . . 6.0 0.0 6.0 1 1
415 1 . . . . . 5.1 0.0 5.1 1 1
416 1 . . . . . 6.0 0.0 6.0 1 1
417 1 . . . . . 6.0 0.0 6.0 1 1
418 1 . . . . . 4.8 0.0 4.8 1 1
419 1 . . . . . 3.4 0.0 3.4 1 1
420 1 . . . . . 3.9 0.0 3.9 1 1
421 1 . . . . . 6.0 0.0 6.0 1 1
422 1 . . . . . 5.2 0.0 5.2 1 1
423 1 . . . . . 6.0 0.0 6.0 1 1
424 1 . . . . . 6.0 0.0 6.0 1 1
425 1 . . . . . 6.0 0.0 6.0 1 1
426 1 . . . . . 4.8 0.0 4.8 1 1
427 1 . . . . . 6.0 0.0 6.0 1 1
428 1 . . . . . 4.6 0.0 4.6 1 1
429 1 . . . . . 6.0 0.0 6.0 1 1
430 1 . . . . . 4.7 0.0 4.7 1 1
431 1 . . . . . 6.0 0.0 6.0 1 1
432 1 . . . . . 4.6 0.0 4.6 1 1
433 1 . . . . . 6.0 0.0 6.0 1 1
434 1 . . . . . 6.0 0.0 6.0 1 1
435 1 . . . . . 6.0 0.0 6.0 1 1
436 1 . . . . . 6.0 0.0 6.0 1 1
437 1 . . . . . 6.0 0.0 6.0 1 1
438 1 . . . . . 6.0 0.0 6.0 1 1
439 1 . . . . . 5.4 0.0 5.4 1 1
440 1 . . . . . 5.4 0.0 5.4 1 1
441 1 . . . . . 6.0 0.0 6.0 1 1
442 1 . . . . . 6.0 0.0 6.0 1 1
443 1 . . . . . 6.0 0.0 6.0 1 1
444 1 . . . . . 4.3 0.0 4.3 1 1
445 1 . . . . . 4.3 0.0 4.3 1 1
446 1 . . . . . 6.0 0.0 6.0 1 1
447 1 . . . . . 5.8 0.0 5.8 1 1
448 1 . . . . . 6.0 0.0 6.0 1 1
449 1 . . . . . 5.8 0.0 5.8 1 1
450 1 . . . . . 6.0 0.0 6.0 1 1
451 1 . . . . . 4.3 0.0 4.3 1 1
452 1 . . . . . 3.9 0.0 3.9 1 1
453 1 . . . . . 4.3 0.0 4.3 1 1
454 1 . . . . . 6.0 0.0 6.0 1 1
455 1 . . . . . 6.0 0.0 6.0 1 1
456 1 . . . . . 4.3 0.0 4.3 1 1
457 1 . . . . . 6.0 0.0 6.0 1 1
458 1 . . . . . 6.0 0.0 6.0 1 1
459 1 . . . . . 6.0 0.0 6.0 1 1
460 1 . . . . . 6.0 0.0 6.0 1 1
461 1 . . . . . 5.0 0.0 5.0 1 1
462 1 . . . . . 3.8 0.0 3.8 1 1
463 1 . . . . . 5.2 0.0 5.2 1 1
464 1 . . . . . 4.5 0.0 4.5 1 1
465 1 . . . . . 6.0 0.0 6.0 1 1
466 1 . . . . . 6.0 0.0 6.0 1 1
467 1 . . . . . 6.0 0.0 6.0 1 1
468 1 . . . . . 6.0 0.0 6.0 1 1
469 1 . . . . . 4.8 0.0 4.8 1 1
470 1 . . . . . 5.2 0.0 5.2 1 1
471 1 . . . . . 6.0 0.0 6.0 1 1
472 1 . . . . . 3.8 0.0 3.8 1 1
473 1 . . . . . 6.0 0.0 6.0 1 1
474 1 . . . . . 6.0 0.0 6.0 1 1
475 1 . . . . . 4.0 0.0 4.0 1 1
476 1 . . . . . 3.1 0.0 3.1 1 1
477 1 . . . . . 6.0 0.0 6.0 1 1
478 1 . . . . . 5.6 0.0 5.6 1 1
479 1 . . . . . 6.0 0.0 6.0 1 1
480 1 . . . . . 6.0 0.0 6.0 1 1
481 1 . . . . . 6.0 0.0 6.0 1 1
482 1 . . . . . 3.3 0.0 3.3 1 1
483 1 . . . . . 6.0 0.0 6.0 1 1
484 1 . . . . . 6.0 0.0 6.0 1 1
485 1 . . . . . 6.0 0.0 6.0 1 1
486 1 . . . . . 6.0 0.0 6.0 1 1
487 1 . . . . . 3.8 0.0 3.8 1 1
488 1 . . . . . 6.0 0.0 6.0 1 1
489 1 . . . . . 5.8 0.0 5.8 1 1
490 1 . . . . . 6.0 0.0 6.0 1 1
491 1 . . . . . 3.8 0.0 3.8 1 1
492 1 . . . . . 6.0 0.0 6.0 1 1
493 1 . . . . . 6.0 0.0 6.0 1 1
494 1 . . . . . 3.6 0.0 3.6 1 1
495 1 . . . . . 6.0 0.0 6.0 1 1
496 1 . . . . . 3.8 0.0 3.8 1 1
497 1 . . . . . 3.8 0.0 3.8 1 1
498 1 . . . . . 6.0 0.0 6.0 1 1
499 1 . . . . . 6.0 0.0 6.0 1 1
500 1 . . . . . 4.3 0.0 4.3 1 1
501 1 . . . . . 6.0 0.0 6.0 1 1
502 1 . . . . . 3.3 0.0 3.3 1 1
503 1 . . . . . 3.6 0.0 3.6 1 1
504 1 . . . . . 6.0 0.0 6.0 1 1
505 1 . . . . . 5.4 0.0 5.4 1 1
506 1 . . . . . 6.0 0.0 6.0 1 1
507 1 . . . . . 6.0 0.0 6.0 1 1
508 1 . . . . . 3.8 0.0 3.8 1 1
509 1 . . . . . 6.0 0.0 6.0 1 1
510 1 . . . . . 6.0 0.0 6.0 1 1
511 1 . . . . . 4.1 0.0 4.1 1 1
512 1 . . . . . 5.6 0.0 5.6 1 1
513 1 . . . . . 4.8 0.0 4.8 1 1
514 1 . . . . . 5.8 0.0 5.8 1 1
515 1 . . . . . 6.0 0.0 6.0 1 1
516 1 . . . . . 5.8 0.0 5.8 1 1
517 1 . . . . . 6.0 0.0 6.0 1 1
518 1 . . . . . 6.0 0.0 6.0 1 1
519 1 . . . . . 4.8 0.0 4.8 1 1
520 1 . . . . . 4.4 0.0 4.4 1 1
521 1 . . . . . 5.4 0.0 5.4 1 1
522 1 . . . . . 4.0 0.0 4.0 1 1
523 1 . . . . . 6.0 0.0 6.0 1 1
524 1 . . . . . 5.5 0.0 5.5 1 1
525 1 . . . . . 6.0 0.0 6.0 1 1
526 1 . . . . . 6.0 0.0 6.0 1 1
527 1 . . . . . 6.0 0.0 6.0 1 1
528 1 . . . . . 6.0 0.0 6.0 1 1
529 1 . . . . . 6.0 0.0 6.0 1 1
530 1 . . . . . 4.7 0.0 4.7 1 1
531 1 . . . . . 6.0 0.0 6.0 1 1
532 1 . . . . . 6.0 0.0 6.0 1 1
533 1 . . . . . 6.0 0.0 6.0 1 1
534 1 . . . . . 6.0 0.0 6.0 1 1
535 1 . . . . . 3.5 0.0 3.5 1 1
536 1 . . . . . 6.0 0.0 6.0 1 1
537 1 . . . . . 3.8 0.0 3.8 1 1
538 1 . . . . . 6.0 0.0 6.0 1 1
539 1 . . . . . 6.0 0.0 6.0 1 1
540 1 . . . . . 4.8 0.0 4.8 1 1
541 1 . . . . . 6.0 0.0 6.0 1 1
542 1 . . . . . 4.0 0.0 4.0 1 1
543 1 . . . . . 4.1 0.0 4.1 1 1
544 1 . . . . . 4.0 0.0 4.0 1 1
545 1 . . . . . 3.9 0.0 3.9 1 1
546 1 . . . . . 6.0 0.0 6.0 1 1
547 1 . . . . . 6.0 0.0 6.0 1 1
548 1 . . . . . 4.3 0.0 4.3 1 1
549 1 . . . . . 5.3 0.0 5.3 1 1
550 1 . . . . . 6.0 0.0 6.0 1 1
551 1 . . . . . 6.0 0.0 6.0 1 1
552 1 . . . . . 6.0 0.0 6.0 1 1
553 1 . . . . . 6.0 0.0 6.0 1 1
554 1 . . . . . 3.8 0.0 3.8 1 1
555 1 . . . . . 6.0 0.0 6.0 1 1
556 1 . . . . . 6.0 0.0 6.0 1 1
557 1 . . . . . 6.0 0.0 6.0 1 1
558 1 . . . . . 4.6 0.0 4.6 1 1
559 1 . . . . . 3.5 0.0 3.5 1 1
560 1 . . . . . 4.9 0.0 4.9 1 1
561 1 . . . . . 6.0 0.0 6.0 1 1
562 1 . . . . . 6.0 0.0 6.0 1 1
563 1 . . . . . 4.8 0.0 4.8 1 1
564 1 . . . . . 3.7 0.0 3.7 1 1
565 1 . . . . . 4.0 0.0 4.0 1 1
566 1 . . . . . 4.5 0.0 4.5 1 1
567 1 . . . . . 6.0 0.0 6.0 1 1
568 1 . . . . . 4.0 0.0 4.0 1 1
569 1 . . . . . 4.9 0.0 4.9 1 1
570 1 . . . . . 6.0 0.0 6.0 1 1
571 1 . . . . . 6.0 0.0 6.0 1 1
572 1 . . . . . 5.8 0.0 5.8 1 1
573 1 . . . . . 5.2 0.0 5.2 1 1
574 1 . . . . . 6.0 0.0 6.0 1 1
575 1 . . . . . 3.3 0.0 3.3 1 1
576 1 . . . . . 4.6 0.0 4.6 1 1
577 1 . . . . . 4.6 0.0 4.6 1 1
578 1 . . . . . 3.9 0.0 3.9 1 1
579 1 . . . . . 3.6 0.0 3.6 1 1
580 1 . . . . . 6.0 0.0 6.0 1 1
581 1 . . . . . 6.0 0.0 6.0 1 1
582 1 . . . . . 3.6 0.0 3.6 1 1
583 1 . . . . . 6.0 0.0 6.0 1 1
584 1 . . . . . 6.0 0.0 6.0 1 1
585 1 . . . . . 5.2 0.0 5.2 1 1
586 1 . . . . . 4.7 0.0 4.7 1 1
587 1 . . . . . 4.3 0.0 4.3 1 1
588 1 . . . . . 6.0 0.0 6.0 1 1
589 1 . . . . . 6.0 0.0 6.0 1 1
590 1 . . . . . 5.6 0.0 5.6 1 1
591 1 . . . . . 6.0 0.0 6.0 1 1
592 1 . . . . . 6.0 0.0 6.0 1 1
593 1 . . . . . 6.0 0.0 6.0 1 1
594 1 . . . . . 5.6 0.0 5.6 1 1
595 1 . . . . . 5.4 0.0 5.4 1 1
596 1 . . . . . 3.5 0.0 3.5 1 1
597 1 . . . . . 6.0 0.0 6.0 1 1
598 1 . . . . . 3.6 0.0 3.6 1 1
599 1 . . . . . 4.3 0.0 4.3 1 1
600 1 . . . . . 3.3 0.0 3.3 1 1
601 1 . . . . . 6.0 0.0 6.0 1 1
602 1 . . . . . 6.0 0.0 6.0 1 1
603 1 . . . . . 3.8 0.0 3.8 1 1
604 1 . . . . . 6.0 0.0 6.0 1 1
605 1 . . . . . 5.0 0.0 5.0 1 1
606 1 . . . . . 4.3 0.0 4.3 1 1
607 1 . . . . . 4.1 0.0 4.1 1 1
608 1 . . . . . 6.0 0.0 6.0 1 1
609 1 . . . . . 6.0 0.0 6.0 1 1
610 1 . . . . . 6.0 0.0 6.0 1 1
611 1 . . . . . 6.0 0.0 6.0 1 1
612 1 . . . . . 4.3 0.0 4.3 1 1
613 1 . . . . . 3.4 0.0 3.4 1 1
614 1 . . . . . 3.4 0.0 3.4 1 1
615 1 . . . . . 6.0 0.0 6.0 1 1
616 1 . . . . . 6.0 0.0 6.0 1 1
617 1 . . . . . 3.4 0.0 3.4 1 1
618 1 . . . . . 5.8 0.0 5.8 1 1
619 1 . . . . . 6.0 0.0 6.0 1 1
620 1 . . . . . 6.0 0.0 6.0 1 1
621 1 . . . . . 3.4 0.0 3.4 1 1
622 1 . . . . . 3.8 0.0 3.8 1 1
623 1 . . . . . 3.8 0.0 3.8 1 1
624 1 . . . . . 6.0 0.0 6.0 1 1
625 1 . . . . . 5.4 0.0 5.4 1 1
626 1 . . . . . 3.6 0.0 3.6 1 1
627 1 . . . . . 5.2 0.0 5.2 1 1
628 1 . . . . . 6.0 0.0 6.0 1 1
629 1 . . . . . 4.7 0.0 4.7 1 1
630 1 . . . . . 6.0 0.0 6.0 1 1
631 1 . . . . . 6.0 0.0 6.0 1 1
632 1 . . . . . 6.0 0.0 6.0 1 1
633 1 . . . . . 5.8 0.0 5.8 1 1
634 1 . . . . . 6.0 0.0 6.0 1 1
635 1 . . . . . 4.9 0.0 4.9 1 1
636 1 . . . . . 5.2 0.0 5.2 1 1
637 1 . . . . . 6.0 0.0 6.0 1 1
638 1 . . . . . 6.0 0.0 6.0 1 1
639 1 . . . . . 6.0 0.0 6.0 1 1
640 1 . . . . . 3.3 0.0 3.3 1 1
641 1 . . . . . 4.3 0.0 4.3 1 1
642 1 . . . . . 3.6 0.0 3.6 1 1
643 1 . . . . . 3.9 0.0 3.9 1 1
644 1 . . . . . 3.3 0.0 3.3 1 1
645 1 . . . . . 3.8 0.0 3.8 1 1
646 1 . . . . . 3.6 0.0 3.6 1 1
647 1 . . . . . 6.0 0.0 6.0 1 1
648 1 . . . . . 6.0 0.0 6.0 1 1
649 1 . . . . . 5.2 0.0 5.2 1 1
650 1 . . . . . 3.6 0.0 3.6 1 1
651 1 . . . . . 3.4 0.0 3.4 1 1
652 1 . . . . . 6.0 0.0 6.0 1 1
653 1 . . . . . 6.0 0.0 6.0 1 1
654 1 . . . . . 6.0 0.0 6.0 1 1
655 1 . . . . . 3.9 0.0 3.9 1 1
656 1 . . . . . 5.8 0.0 5.8 1 1
657 1 . . . . . 4.3 0.0 4.3 1 1
658 1 . . . . . 6.0 0.0 6.0 1 1
659 1 . . . . . 3.6 0.0 3.6 1 1
660 1 . . . . . 6.0 0.0 6.0 1 1
661 1 . . . . . 4.8 0.0 4.8 1 1
662 1 . . . . . 5.2 0.0 5.2 1 1
663 1 . . . . . 3.5 0.0 3.5 1 1
664 1 . . . . . 6.0 0.0 6.0 1 1
665 1 . . . . . 6.0 0.0 6.0 1 1
666 1 . . . . . 6.0 0.0 6.0 1 1
667 1 . . . . . 3.5 0.0 3.5 1 1
668 1 . . . . . 5.6 0.0 5.6 1 1
669 1 . . . . . 3.6 0.0 3.6 1 1
670 1 . . . . . 3.4 0.0 3.4 1 1
671 1 . . . . . 3.9 0.0 3.9 1 1
672 1 . . . . . 5.8 0.0 5.8 1 1
673 1 . . . . . 6.0 0.0 6.0 1 1
674 1 . . . . . 6.0 0.0 6.0 1 1
675 1 . . . . . 6.0 0.0 6.0 1 1
676 1 . . . . . 6.0 0.0 6.0 1 1
677 1 . . . . . 6.0 0.0 6.0 1 1
678 1 . . . . . 4.7 0.0 4.7 1 1
679 1 . . . . . 3.9 0.0 3.9 1 1
680 1 . . . . . 5.2 0.0 5.2 1 1
681 1 . . . . . 3.41 0.0 3.41 1 1
682 1 . . . . . 6.0 0.0 6.0 1 1
683 1 . . . . . 6.0 0.0 6.0 1 1
684 1 . . . . . 4.5 0.0 4.5 1 1
685 1 . . . . . 3.3 0.0 3.3 1 1
686 1 . . . . . 3.9 0.0 3.9 1 1
687 1 . . . . . 5.2 0.0 5.2 1 1
688 1 . . . . . 6.0 0.0 6.0 1 1
689 1 . . . . . 3.5 0.0 3.5 1 1
690 1 . . . . . 3.4 0.0 3.4 1 1
691 1 . . . . . 6.0 0.0 6.0 1 1
692 1 . . . . . 4.8 0.0 4.8 1 1
693 1 . . . . . 3.3 0.0 3.3 1 1
694 1 . . . . . 6.0 0.0 6.0 1 1
695 1 . . . . . 5.4 0.0 5.4 1 1
696 1 . . . . . 3.8 0.0 3.8 1 1
697 1 . . . . . 3.8 0.0 3.8 1 1
698 1 . . . . . 3.6 0.0 3.6 1 1
699 1 . . . . . 6.0 0.0 6.0 1 1
700 1 . . . . . 6.0 0.0 6.0 1 1
701 1 . . . . . 3.6 0.0 3.6 1 1
702 1 . . . . . 5.2 0.0 5.2 1 1
703 1 . . . . . 4.5 0.0 4.5 1 1
704 1 . . . . . 6.0 0.0 6.0 1 1
705 1 . . . . . 6.0 0.0 6.0 1 1
706 1 . . . . . 6.0 0.0 6.0 1 1
707 1 . . . . . 6.0 0.0 6.0 1 1
708 1 . . . . . 6.0 0.0 6.0 1 1
709 1 . . . . . 3.5 0.0 3.5 1 1
710 1 . . . . . 6.0 0.0 6.0 1 1
711 1 . . . . . 6.0 0.0 6.0 1 1
712 1 . . . . . 3.6 0.0 3.6 1 1
713 1 . . . . . 4.0 0.0 4.0 1 1
714 1 . . . . . 6.0 0.0 6.0 1 1
715 1 . . . . . 6.0 0.0 6.0 1 1
716 1 . . . . . 6.0 0.0 6.0 1 1
717 1 . . . . . 6.0 0.0 6.0 1 1
718 1 . . . . . 6.0 0.0 6.0 1 1
719 1 . . . . . 3.4 0.0 3.4 1 1
720 1 . . . . . 6.0 0.0 6.0 1 1
721 1 . . . . . 6.0 0.0 6.0 1 1
722 1 . . . . . 5.5 0.0 5.5 1 1
723 1 . . . . . 6.0 0.0 6.0 1 1
724 1 . . . . . 3.3 0.0 3.3 1 1
725 1 . . . . . 4.9 0.0 4.9 1 1
726 1 . . . . . 4.8 0.0 4.8 1 1
727 1 . . . . . 3.8 0.0 3.8 1 1
728 1 . . . . . 4.3 0.0 4.3 1 1
729 1 . . . . . 3.8 0.0 3.8 1 1
730 1 . . . . . 6.0 0.0 6.0 1 1
731 1 . . . . . 6.0 0.0 6.0 1 1
732 1 . . . . . 3.3 0.0 3.3 1 1
733 1 . . . . . 5.6 0.0 5.6 1 1
734 1 . . . . . 4.8 0.0 4.8 1 1
735 1 . . . . . 4.7 0.0 4.7 1 1
736 1 . . . . . 6.0 0.0 6.0 1 1
737 1 . . . . . 4.5 0.0 4.5 1 1
738 1 . . . . . 4.5 0.0 4.5 1 1
739 1 . . . . . 6.0 0.0 6.0 1 1
740 1 . . . . . . 0.0 4.201 1 1
741 1 . . . . . 4.61 0.0 4.61 1 1
742 1 . . . . . 4.58 0.0 4.58 1 1
743 1 . . . . . 4.22 0.0 4.22 1 1
744 1 . . . . . . 0.0 3.448 1 1
745 1 . . . . . 2.81 0.0 2.81 1 1
746 1 . . . . . 5.44 0.0 5.44 1 1
747 1 . . . . . . 0.0 4.69 1 1
748 1 . . . . . . 0.0 3.365 1 1
749 1 . . . . . 4.06 0.0 4.06 1 1
750 1 . . . . . . 0.0 3.319 1 1
751 1 . . . . . 4.4 0.0 4.4 1 1
752 1 . . . . . . 0.0 4.51 1 1
753 1 . . . . . 4.54 0.0 4.54 1 1
754 1 . . . . . 4.98 0.0 4.98 1 1
755 1 . . . . . 4.02 0.0 4.02 1 1
756 1 . . . . . 4.15 0.0 4.15 1 1
757 1 . . . . . . 0.0 3.722 1 1
758 1 . . . . . 2.6 0.0 2.6 1 1
759 1 . . . . . 3.31 0.0 3.31 1 1
760 1 . . . . . 3.76 0.0 3.76 1 1
761 1 . . . . . 4.0 0.0 4.0 1 1
762 1 . . . . . 4.02 0.0 4.02 1 1
763 1 . . . . . . 0.0 3.45 1 1
764 1 . . . . . 4.2 0.0 4.2 1 1
765 1 . . . . . 3.75 0.0 3.75 1 1
766 1 . . . . . 3.38 0.0 3.38 1 1
767 1 . . . . . 4.27 0.0 4.27 1 1
768 1 . . . . . . 0.0 3.56 1 1
769 1 . . . . . 4.5 0.0 4.5 1 1
770 1 . . . . . 4.7 0.0 4.7 1 1
771 1 . . . . . 3.6 0.0 3.6 1 1
772 1 . . . . . 3.5 0.0 3.5 1 1
773 1 . . . . . 4.3 0.0 4.3 1 1
774 1 . . . . . 3.6 0.0 3.6 1 1
775 1 . . . . . 3.6 0.0 3.6 1 1
776 1 . . . . . 6.0 0.0 6.0 1 1
777 1 . . . . . 6.0 0.0 6.0 1 1
778 1 . . . . . 4.7 0.0 4.7 1 1
779 1 . . . . . 5.4 0.0 5.4 1 1
780 1 . . . . . 6.0 0.0 6.0 1 1
781 1 . . . . . 6.0 0.0 6.0 1 1
782 1 . . . . . 6.0 0.0 6.0 1 1
783 1 . . . . . 6.0 0.0 6.0 1 1
784 1 . . . . . 6.0 0.0 6.0 1 1
785 1 . . . . . 5.6 0.0 5.6 1 1
786 1 . . . . . 3.9 0.0 3.9 1 1
787 1 . . . . . 6.0 0.0 6.0 1 1
788 1 . . . . . 4.5 0.0 4.5 1 1
789 1 . . . . . 6.0 0.0 6.0 1 1
790 1 . . . . . 6.0 0.0 6.0 1 1
791 1 . . . . . 4.3 0.0 4.3 1 1
792 1 . . . . . 6.0 0.0 6.0 1 1
793 1 . . . . . 6.0 0.0 6.0 1 1
794 1 . . . . . 6.0 0.0 6.0 1 1
795 1 . . . . . 5.8 0.0 5.8 1 1
796 1 . . . . . 4.3 0.0 4.3 1 1
797 1 . . . . . 5.1 0.0 5.1 1 1
798 1 . . . . . 5.6 0.0 5.6 1 1
799 1 . . . . . 6.0 0.0 6.0 1 1
800 1 . . . . . 4.3 0.0 4.3 1 1
801 1 . . . . . 4.9 0.0 4.9 1 1
802 1 . . . . . 6.0 0.0 6.0 1 1
803 1 . . . . . 6.0 0.0 6.0 1 1
804 1 . . . . . 6.0 0.0 6.0 1 1
805 1 . . . . . 6.0 0.0 6.0 1 1
806 1 . . . . . 3.6 0.0 3.6 1 1
807 1 . . . . . 4.5 0.0 4.5 1 1
808 1 . . . . . 4.3 0.0 4.3 1 1
809 1 . . . . . 6.0 0.0 6.0 1 1
810 1 . . . . . 5.8 0.0 5.8 1 1
811 1 . . . . . 6.0 0.0 6.0 1 1
812 1 . . . . . 4.9 0.0 4.9 1 1
813 1 . . . . . 4.1 0.0 4.1 1 1
814 1 . . . . . 6.0 0.0 6.0 1 1
815 1 . . . . . 4.9 0.0 4.9 1 1
816 1 . . . . . 6.0 0.0 6.0 1 1
817 1 . . . . . 6.0 0.0 6.0 1 1
818 1 . . . . . 5.0 0.0 5.0 1 1
819 1 . . . . . 6.0 0.0 6.0 1 1
820 1 . . . . . 6.0 0.0 6.0 1 1
821 1 . . . . . 6.0 0.0 6.0 1 1
822 1 . . . . . 6.0 0.0 6.0 1 1
823 1 . . . . . 6.0 0.0 6.0 1 1
824 1 . . . . . 6.0 0.0 6.0 1 1
825 1 . . . . . 6.0 0.0 6.0 1 1
826 1 . . . . . 4.6 0.0 4.6 1 1
827 1 . . . . . 6.0 0.0 6.0 1 1
828 1 . . . . . 5.2 0.0 5.2 1 1
829 1 . . . . . 6.0 0.0 6.0 1 1
830 1 . . . . . 5.4 0.0 5.4 1 1
831 1 . . . . . 5.3 0.0 5.3 1 1
832 1 . . . . . 6.0 0.0 6.0 1 1
833 1 . . . . . 6.0 0.0 6.0 1 1
834 1 . . . . . 6.0 0.0 6.0 1 1
835 1 . . . . . 6.0 0.0 6.0 1 1
836 1 . . . . . 6.0 0.0 6.0 1 1
837 1 . . . . . 6.0 0.0 6.0 1 1
838 1 . . . . . 6.0 0.0 6.0 1 1
839 1 . . . . . 6.0 0.0 6.0 1 1
840 1 . . . . . 6.0 0.0 6.0 1 1
841 1 . . . . . 6.0 0.0 6.0 1 1
842 1 . . . . . 6.0 0.0 6.0 1 1
843 1 . . . . . 4.6 0.0 4.6 1 1
844 1 . . . . . 6.0 0.0 6.0 1 1
845 1 . . . . . 6.0 0.0 6.0 1 1
846 1 . . . . . 6.0 0.0 6.0 1 1
847 1 . . . . . 6.0 0.0 6.0 1 1
848 1 . . . . . 5.2 0.0 5.2 1 1
849 1 . . . . . 6.0 0.0 6.0 1 1
850 1 . . . . . 3.3 0.0 3.3 1 1
851 1 . . . . . 6.0 0.0 6.0 1 1
852 1 . . . . . 6.0 0.0 6.0 1 1
853 1 . . . . . 6.0 0.0 6.0 1 1
854 1 . . . . . 3.4 0.0 3.4 1 1
855 1 . . . . . 4.8 0.0 4.8 1 1
856 1 . . . . . 6.0 0.0 6.0 1 1
857 1 . . . . . . 0.0 3.15 1 1
858 1 . . . . . 5.8 0.0 5.8 1 1
859 1 . . . . . 6.0 0.0 6.0 1 1
860 1 . . . . . 6.0 0.0 6.0 1 1
861 1 . . . . . 6.0 0.0 6.0 1 1
862 1 . . . . . 6.0 0.0 6.0 1 1
863 1 . . . . . 5.2 0.0 5.2 1 1
864 1 . . . . . 6.0 0.0 6.0 1 1
865 1 . . . . . 6.0 0.0 6.0 1 1
866 1 . . . . . 6.0 0.0 6.0 1 1
867 1 . . . . . 6.0 0.0 6.0 1 1
868 1 . . . . . 6.0 0.0 6.0 1 1
869 1 . . . . . 6.0 0.0 6.0 1 1
870 1 . . . . . 3.0 0.0 3.0 1 1
871 1 . . . . . 5.0 0.0 5.0 1 1
872 1 . . . . . 6.0 0.0 6.0 1 1
873 1 . . . . . 5.8 0.0 5.8 1 1
874 1 . . . . . . 0.0 3.25 1 1
875 1 . . . . . 6.0 0.0 6.0 1 1
876 1 . . . . . 6.0 0.0 6.0 1 1
877 1 . . . . . 4.7 0.0 4.7 1 1
878 1 . . . . . 6.0 0.0 6.0 1 1
879 1 . . . . . 4.4 0.0 4.4 1 1
880 1 . . . . . 4.2 0.0 4.2 1 1
881 1 . . . . . 6.0 0.0 6.0 1 1
882 1 . . . . . 6.0 0.0 6.0 1 1
883 1 . . . . . 4.1 0.0 4.1 1 1
884 1 . . . . . 6.0 0.0 6.0 1 1
885 1 . . . . . 5.8 0.0 5.8 1 1
886 1 . . . . . 6.0 0.0 6.0 1 1
887 1 . . . . . 6.0 0.0 6.0 1 1
888 1 . . . . . . 0.0 4.5 1 1
889 1 . . . . . 6.0 0.0 6.0 1 1
890 1 . . . . . 6.0 0.0 6.0 1 1
891 1 . . . . . 3.6 0.0 3.6 1 1
892 1 . . . . . . 0.0 3.22 1 1
893 1 . . . . . 3.9 0.0 3.9 1 1
894 1 . . . . . . 0.0 4.07 1 1
895 1 . . . . . 6.0 0.0 6.0 1 1
896 1 . . . . . 6.0 0.0 6.0 1 1
897 1 . . . . . 6.0 0.0 6.0 1 1
898 1 . . . . . 6.0 0.0 6.0 1 1
899 1 . . . . . 4.6 0.0 4.6 1 1
900 1 . . . . . 6.0 0.0 6.0 1 1
901 1 . . . . . 5.0 0.0 5.0 1 1
902 1 . . . . . 6.0 0.0 6.0 1 1
903 1 . . . . . 6.0 0.0 6.0 1 1
904 1 . . . . . 6.0 0.0 6.0 1 1
905 1 . . . . . 6.0 0.0 6.0 1 1
906 1 . . . . . . 0.0 3.22 1 1
907 1 . . . . . . 0.0 3.88 1 1
908 1 . . . . . 4.9 0.0 4.9 1 1
909 1 . . . . . 6.0 0.0 6.0 1 1
910 1 . . . . . 6.0 0.0 6.0 1 1
911 1 . . . . . 6.0 0.0 6.0 1 1
912 1 . . . . . 6.0 0.0 6.0 1 1
913 1 . . . . . 6.0 0.0 6.0 1 1
914 1 . . . . . 6.0 0.0 6.0 1 1
915 1 . . . . . 4.7 0.0 4.7 1 1
916 1 . . . . . 3.1 0.0 3.1 1 1
917 1 . . . . . 6.0 0.0 6.0 1 1
918 1 . . . . . 6.0 0.0 6.0 1 1
919 1 . . . . . 6.0 0.0 6.0 1 1
920 1 . . . . . 4.5 0.0 4.5 1 1
921 1 . . . . . 4.6 0.0 4.6 1 1
922 1 . . . . . 5.0 0.0 5.0 1 1
923 1 . . . . . 6.0 0.0 6.0 1 1
924 1 . . . . . 5.6 0.0 5.6 1 1
925 1 . . . . . 6.0 0.0 6.0 1 1
926 1 . . . . . 6.0 0.0 6.0 1 1
927 1 . . . . . 2.3 0.0 2.3 1 1
928 1 . . . . . . 0.0 3.11 1 1
929 1 . . . . . . 0.0 3.714 1 1
930 1 . . . . . 3.7 0.0 3.7 1 1
931 1 . . . . . 2.96 0.0 2.96 1 1
932 1 . . . . . . 0.0 3.268 1 1
933 1 . . . . . 3.5 0.0 3.5 1 1
934 1 . . . . . 3.65 0.0 3.65 1 1
935 1 . . . . . . 0.0 3.81 1 1
936 1 . . . . . . 0.0 3.11 1 1
937 1 . . . . . . 0.0 3.191 1 1
938 1 . . . . . . 0.0 4.13 1 1
939 1 . . . . . 4.54 0.0 4.54 1 1
940 1 . . . . . . 0.0 3.385 1 1
941 1 . . . . . 3.3 0.0 3.3 1 1
942 1 . . . . . 3.63 0.0 3.63 1 1
943 1 . . . . . 3.65 0.0 3.65 1 1
944 1 . . . . . 3.67 0.0 3.67 1 1
945 1 . . . . . . 0.0 2.37 1 1
946 1 . . . . . . 0.0 2.83 1 1
947 1 . . . . . 3.31 0.0 3.31 1 1
948 1 . . . . . 4.54 0.0 4.54 1 1
949 1 . . . . . 2.62 0.0 2.62 1 1
950 1 . . . . . 3.59 0.0 3.59 1 1
951 1 . . . . . 3.22 0.0 3.22 1 1
952 1 . . . . . . 0.0 2.7 1 1
953 1 . . . . . 3.6 0.0 3.6 1 1
954 1 . . . . . 4.71 0.0 4.71 1 1
955 1 . . . . . 3.18 0.0 3.18 1 1
956 1 . . . . . 4.31 0.0 4.31 1 1
957 1 . . . . . . 0.0 3.14 1 1
958 1 . . . . . 4.06 0.0 4.06 1 1
959 1 . . . . . 2.61 0.0 2.61 1 1
960 1 . . . . . 3.51 0.0 3.51 1 1
961 1 . . . . . 3.01 0.0 3.01 1 1
962 1 . . . . . 3.03 0.0 3.03 1 1
963 1 . . . . . 3.36 0.0 3.36 1 1
964 1 . . . . . 2.74 0.0 2.74 1 1
965 1 . . . . . 3.38 0.0 3.38 1 1
966 1 . . . . . 3.2 0.0 3.2 1 1
967 1 . . . . . 4.36 0.0 4.36 1 1
968 1 . . . . . 3.24 0.0 3.24 1 1
969 1 . . . . . 2.46 0.0 2.46 1 1
970 1 . . . . . 2.79 0.0 2.79 1 1
971 1 . . . . . 3.67 0.0 3.67 1 1
972 1 . . . . . 3.64 0.0 3.64 1 1
973 1 . . . . . 3.38 0.0 3.38 1 1
974 1 . . . . . 2.53 0.0 2.53 1 1
975 1 . . . . . 3.8 0.0 3.8 1 1
976 1 . . . . . 3.19 0.0 3.19 1 1
977 1 . . . . . 2.26 0.0 2.26 1 1
978 1 . . . . . 2.82 0.0 2.82 1 1
979 1 . . . . . 2.53 0.0 2.53 1 1
980 1 . . . . . 2.54 0.0 2.54 1 1
981 1 . . . . . 2.36 0.0 2.36 1 1
982 1 . . . . . 2.9 0.0 2.9 1 1
983 1 . . . . . 2.4 0.0 2.4 1 1
984 1 . . . . . 2.63 0.0 2.63 1 1
985 1 . . . . . 4.96 0.0 4.96 1 1
986 1 . . . . . 3.17 0.0 3.17 1 1
987 1 . . . . . . 0.0 3.356 1 1
988 1 . . . . . 5.34 0.0 5.34 1 1
989 1 . . . . . 3.48 0.0 3.48 1 1
990 1 . . . . . . 0.0 3.765 1 1
991 1 . . . . . 2.35 0.0 2.35 1 1
992 1 . . . . . 3.28 0.0 3.28 1 1
993 1 . . . . . 3.49 0.0 3.49 1 1
994 1 . . . . . 4.47 0.0 4.47 1 1
995 1 . . . . . 2.98 0.0 2.98 1 1
996 1 . . . . . 3.42 0.0 3.42 1 1
997 1 . . . . . . 0.0 3.574 1 1
998 1 . . . . . 5.34 0.0 5.34 1 1
999 1 . . . . . 3.67 0.0 3.67 1 1
1000 1 . . . . . 3.65 0.0 3.65 1 1
1001 1 . . . . . . 0.0 3.352 1 1
1002 1 . . . . . 3.65 0.0 3.65 1 1
1003 1 . . . . . 3.47 0.0 3.47 1 1
1004 1 . . . . . 3.67 0.0 3.67 1 1
1005 1 . . . . . 4.16 0.0 4.16 1 1
1006 1 . . . . . 4.19 0.0 4.19 1 1
1007 1 . . . . . 4.22 0.0 4.22 1 1
1008 1 . . . . . 2.9 0.0 2.9 1 1
1009 1 . . . . . 4.73 0.0 4.73 1 1
1010 1 . . . . . 3.73 0.0 3.73 1 1
1011 1 . . . . . 2.8 0.0 2.8 1 1
1012 1 . . . . . 3.61 0.0 3.61 1 1
1013 1 . . . . . 2.25 0.0 2.25 1 1
1014 1 . . . . . 3.47 0.0 3.47 1 1
1015 1 . . . . . 3.32 0.0 3.32 1 1
1016 1 . . . . . 3.92 0.0 3.92 1 1
1017 1 . . . . . 2.51 0.0 2.51 1 1
1018 1 . . . . . 3.42 0.0 3.42 1 1
1019 1 . . . . . 3.7 0.0 3.7 1 1
1020 1 . . . . . 2.22 0.0 2.22 1 1
1021 1 . . . . . 3.52 0.0 3.52 1 1
1022 1 . . . . . 4.66 0.0 4.66 1 1
1023 1 . . . . . 3.26 0.0 3.26 1 1
1024 1 . . . . . 2.2 0.0 2.2 1 1
1025 1 . . . . . 3.24 0.0 3.24 1 1
1026 1 . . . . . 3.53 0.0 3.53 1 1
1027 1 . . . . . 4.13 0.0 4.13 1 1
1028 1 . . . . . 4.52 0.0 4.52 1 1
1029 1 . . . . . 3.32 0.0 3.32 1 1
1030 1 . . . . . 2.6 0.0 2.6 1 1
1031 1 . . . . . 3.52 0.0 3.52 1 1
1032 1 . . . . . 3.65 0.0 3.65 1 1
1033 1 . . . . . 2.32 0.0 2.32 1 1
1034 1 . . . . . 2.77 0.0 2.77 1 1
1035 1 . . . . . 2.84 0.0 2.84 1 1
1036 1 . . . . . 4.29 0.0 4.29 1 1
1037 1 . . . . . 3.16 0.0 3.16 1 1
1038 1 . . . . . 3.1 0.0 3.1 1 1
1039 1 . . . . . . 0.0 3.285 1 1
1040 1 . . . . . 5.26 0.0 5.26 1 1
1041 1 . . . . . 2.28 0.0 2.28 1 1
1042 1 . . . . . 3.34 0.0 3.34 1 1
1043 1 . . . . . 3.82 0.0 3.82 1 1
1044 1 . . . . . 3.69 0.0 3.69 1 1
1045 1 . . . . . 3.57 0.0 3.57 1 1
1046 1 . . . . . 2.36 0.0 2.36 1 1
1047 1 . . . . . 3.69 0.0 3.69 1 1
1048 1 . . . . . 3.62 0.0 3.62 1 1
1049 1 . . . . . 2.2 0.0 2.2 1 1
1050 1 . . . . . 2.2 0.0 2.2 1 1
1051 1 . . . . . 2.2 0.0 2.2 1 1
1052 1 . . . . . 2.2 0.0 2.2 1 1
1053 1 . . . . . 3.2 0.0 3.2 1 1
1054 1 . . . . . 3.4 0.0 3.4 1 1
1055 1 . . . . . 3.4 0.0 3.4 1 1
1056 1 . . . . . 4.6 0.0 4.6 1 1
1057 1 . . . . . 3.428 0.0 3.428 1 1
1058 1 . . . . . 2.999 0.0 2.999 1 1
1059 1 . . . . . 4.191 0.0 4.191 1 1
1060 1 . . . . . 4.413 0.0 4.413 1 1
1061 1 . . . . . 2.981 0.0 2.981 1 1
1062 1 . . . . . 3.294 0.0 3.294 1 1
1063 1 . . . . . 4.035 0.0 4.035 1 1
1064 1 . . . . . 5.406 0.0 5.406 1 1
1065 1 . . . . . 5.725 0.0 5.725 1 1
1066 1 . . . . . 3.148 0.0 3.148 1 1
1067 1 . . . . . 4.357 0.0 4.357 1 1
1068 1 . . . . . 3.134 0.0 3.134 1 1
1069 1 . . . . . 4.41 0.0 4.41 1 1
1070 1 . . . . . 2.611 0.0 2.611 1 1
1071 1 . . . . . 4.572 0.0 4.572 1 1
1072 1 . . . . . 4.025 0.0 4.025 1 1
1073 1 . . . . . 2.75 0.0 2.75 1 1
1074 1 . . . . . 4.187 0.0 4.187 1 1
1075 1 . . . . . 4.062 0.0 4.062 1 1
1076 1 . . . . . 3.966 0.0 3.966 1 1
1077 1 . . . . . 3.912 0.0 3.912 1 1
1078 1 . . . . . 4.109 0.0 4.109 1 1
1079 1 . . . . . 4.007 0.0 4.007 1 1
1080 1 . . . . . 4.267 0.0 4.267 1 1
1081 1 . . . . . 3.714 0.0 3.714 1 1
1082 1 . . . . . 3.241 0.0 3.241 1 1
1083 1 . . . . . 3.649 0.0 3.649 1 1
1084 1 . . . . . 3.583 0.0 3.583 1 1
1085 1 . . . . . 4.107 0.0 4.107 1 1
1086 1 . . . . . 3.209 0.0 3.209 1 1
1087 1 . . . . . 3.773 0.0 3.773 1 1
1088 1 . . . . . 3.411 0.0 3.411 1 1
1089 1 . . . . . 2.788 0.0 2.788 1 1
1090 1 . . . . . 3.132 0.0 3.132 1 1
1091 1 . . . . . 3.655 0.0 3.655 1 1
1092 1 . . . . . 2.713 0.0 2.713 1 1
1093 1 . . . . . 3.245 0.0 3.245 1 1
1094 1 . . . . . 2.555 0.0 2.555 1 1
1095 1 . . . . . 3.535 0.0 3.535 1 1
1096 1 . . . . . 3.455 0.0 3.455 1 1
1097 1 . . . . . 3.078 0.0 3.078 1 1
1098 1 . . . . . 4.047 0.0 4.047 1 1
1099 1 . . . . . 2.886 0.0 2.886 1 1
1100 1 . . . . . 3.679 0.0 3.679 1 1
1101 1 . . . . . 3.099 0.0 3.099 1 1
1102 1 . . . . . 2.844 0.0 2.844 1 1
1103 1 . . . . . 2.88 0.0 2.88 1 1
1104 1 . . . . . 3.548 0.0 3.548 1 1
1105 1 . . . . . 4.404 0.0 4.404 1 1
1106 1 . . . . . 5.434 0.0 5.434 1 1
1107 1 . . . . . 4.856 0.0 4.856 1 1
1108 1 . . . . . 3.846 0.0 3.846 1 1
1109 1 . . . . . 4.973 0.0 4.973 1 1
1110 1 . . . . . 4.908 0.0 4.908 1 1
1111 1 . . . . . 3.942 0.0 3.942 1 1
1112 1 . . . . . 3.467 0.0 3.467 1 1
1113 1 . . . . . . 0.0 3.94 1 1
1114 1 . . . . . 4.324 0.0 4.324 1 1
1115 1 . . . . . 3.767 0.0 3.767 1 1
1116 1 . . . . . 4.393 0.0 4.393 1 1
1117 1 . . . . . 4.058 0.0 4.058 1 1
1118 1 . . . . . 3.939 0.0 3.939 1 1
1119 1 . . . . . 4.235 0.0 4.235 1 1
1120 1 . . . . . 3.132 0.0 3.132 1 1
1121 1 . . . . . 4.366 0.0 4.366 1 1
1122 1 . . . . . 4.477 0.0 4.477 1 1
1123 1 . . . . . 2.72 0.0 2.72 1 1
1124 1 . . . . . 4.435 0.0 4.435 1 1
1125 1 . . . . . 3.72 0.0 3.72 1 1
1126 1 . . . . . 4.236 0.0 4.236 1 1
1127 1 . . . . . 2.958 0.0 2.958 1 1
1128 1 . . . . . 3.08 0.0 3.08 1 1
1129 1 . . . . . 5.008 0.0 5.008 1 1
1130 1 . . . . . 3.1 0.0 3.1 1 1
1131 1 . . . . . 3.124 0.0 3.124 1 1
1132 1 . . . . . 3.418 0.0 3.418 1 1
1133 1 . . . . . 2.801 0.0 2.801 1 1
1134 1 . . . . . 2.783 0.0 2.783 1 1
1135 1 . . . . . . 0.0 2.567 1 1
1136 1 . . . . . 3.327 0.0 3.327 1 1
1137 1 . . . . . 4.031 0.0 4.031 1 1
1138 1 . . . . . 2.2 0.0 2.2 1 1
1139 1 . . . . . 2.891 0.0 2.891 1 1
1140 1 . . . . . 3.731 0.0 3.731 1 1
1141 1 . . . . . 2.819 0.0 2.819 1 1
1142 1 . . . . . 4.01 0.0 4.01 1 1
1143 1 . . . . . 3.527 0.0 3.527 1 1
1144 1 . . . . . 3.995 0.0 3.995 1 1
1145 1 . . . . . 2.98 0.0 2.98 1 1
1146 1 . . . . . 4.163 0.0 4.163 1 1
1147 1 . . . . . 4.392 0.0 4.392 1 1
1148 1 . . . . . 4.226 0.0 4.226 1 1
1149 1 . . . . . 3.74 0.0 3.74 1 1
1150 1 . . . . . 3.556 0.0 3.556 1 1
1151 1 . . . . . 4.159 0.0 4.159 1 1
1152 1 . . . . . 4.339 0.0 4.339 1 1
1153 1 . . . . . . 0.0 4.083 1 1
1154 1 . . . . . 4.268 0.0 4.268 1 1
1155 1 . . . . . 5.234 0.0 5.234 1 1
1156 1 . . . . . 4.784 0.0 4.784 1 1
1157 1 . . . . . 3.548 0.0 3.548 1 1
1158 1 . . . . . 3.345 0.0 3.345 1 1
1159 1 . . . . . 4.183 0.0 4.183 1 1
1160 1 . . . . . 4.132 0.0 4.132 1 1
1161 1 . . . . . 4.264 0.0 4.264 1 1
1162 1 . . . . . 3.679 0.0 3.679 1 1
1163 1 . . . . . 3.59 0.0 3.59 1 1
1164 1 . . . . . 3.959 0.0 3.959 1 1
1165 1 . . . . . 3.393 0.0 3.393 1 1
1166 1 . . . . . 4.171 0.0 4.171 1 1
1167 1 . . . . . 3.813 0.0 3.813 1 1
1168 1 . . . . . 4.837 0.0 4.837 1 1
1169 1 . . . . . 4.918 0.0 4.918 1 1
1170 1 . . . . . 4.92 0.0 4.92 1 1
1171 1 . . . . . 4.748 0.0 4.748 1 1
1172 1 . . . . . 2.99 0.0 2.99 1 1
1173 1 . . . . . 3.852 0.0 3.852 1 1
1174 1 . . . . . 3.371 0.0 3.371 1 1
1175 1 . . . . . 3.383 0.0 3.383 1 1
1176 1 . . . . . 4.724 0.0 4.724 1 1
1177 1 . . . . . 4.218 0.0 4.218 1 1
1178 1 . . . . . 2.915 0.0 2.915 1 1
1179 1 . . . . . 4.078 0.0 4.078 1 1
1180 1 . . . . . 4.031 0.0 4.031 1 1
1181 1 . . . . . 3.684 0.0 3.684 1 1
1182 1 . . . . . 3.409 0.0 3.409 1 1
1183 1 . . . . . 4.934 0.0 4.934 1 1
1184 1 . . . . . 4.55 0.0 4.55 1 1
1185 1 . . . . . 4.731 0.0 4.731 1 1
1186 1 . . . . . 3.468 0.0 3.468 1 1
1187 1 . . . . . 4.918 0.0 4.918 1 1
1188 1 . . . . . 2.715 0.0 2.715 1 1
1189 1 . . . . . 3.915 0.0 3.915 1 1
1190 1 . . . . . 3.268 0.0 3.268 1 1
1191 1 . . . . . 3.788 0.0 3.788 1 1
1192 1 . . . . . 3.885 0.0 3.885 1 1
1193 1 . . . . . 3.914 0.0 3.914 1 1
1194 1 . . . . . 4.421 0.0 4.421 1 1
1195 1 . . . . . 3.108 0.0 3.108 1 1
1196 1 . . . . . 4.043 0.0 4.043 1 1
1197 1 . . . . . 2.929 0.0 2.929 1 1
1198 1 . . . . . 2.807 0.0 2.807 1 1
1199 1 . . . . . 4.348 0.0 4.348 1 1
1200 1 . . . . . 5.337 0.0 5.337 1 1
1201 1 . . . . . 5.336 0.0 5.336 1 1
1202 1 . . . . . 4.311 0.0 4.311 1 1
1203 1 . . . . . 3.531 0.0 3.531 1 1
1204 1 . . . . . 2.842 0.0 2.842 1 1
1205 1 . . . . . 2.901 0.0 2.901 1 1
1206 1 . . . . . 3.014 0.0 3.014 1 1
1207 1 . . . . . 3.656 0.0 3.656 1 1
1208 1 . . . . . 3.848 0.0 3.848 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
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 27 LYS H . 27 . HN 1 2
1 1 2 1 1 100 TYR O . 100 . O 1 2
2 1 1 1 1 27 LYS N . 27 . N 1 2
2 1 2 1 1 100 TYR O . 100 . O 1 2
3 1 1 1 1 29 SER H . 29 . HN 1 2
3 1 2 1 1 98 LEU O . 98 . O 1 2
4 1 1 1 1 29 SER N . 29 . N 1 2
4 1 2 1 1 98 LEU O . 98 . O 1 2
5 1 1 1 1 31 CYS H . 31 . HN 1 2
5 1 2 1 1 96 CYS O . 96 . O 1 2
6 1 1 1 1 31 CYS N . 31 . N 1 2
6 1 2 1 1 96 CYS O . 96 . O 1 2
7 1 1 1 1 35 GLU H . 35 . HN 1 2
7 1 2 1 1 92 ALA O . 92 . O 1 2
8 1 1 1 1 35 GLU N . 35 . N 1 2
8 1 2 1 1 92 ALA O . 92 . O 1 2
9 1 1 1 1 37 LEU H . 37 . HN 1 2
9 1 2 1 1 90 VAL O . 90 . O 1 2
10 1 1 1 1 37 LEU N . 37 . N 1 2
10 1 2 1 1 90 VAL O . 90 . O 1 2
11 1 1 1 1 38 ILE H . 38 . HN 1 2
11 1 2 1 1 90 VAL O . 90 . O 1 2
12 1 1 1 1 38 ILE N . 38 . N 1 2
12 1 2 1 1 90 VAL O . 90 . O 1 2
13 1 1 1 1 42 ASP H . 42 . HN 1 2
13 1 2 1 1 86 THR O . 86 . O 1 2
14 1 1 1 1 42 ASP N . 42 . N 1 2
14 1 2 1 1 86 THR O . 86 . O 1 2
15 1 1 1 1 40 GLN H . 40 . HN 1 2
15 1 2 1 1 88 ALA O . 88 . O 1 2
16 1 1 1 1 40 GLN N . 40 . N 1 2
16 1 2 1 1 88 ALA O . 88 . O 1 2
17 1 1 1 1 44 LEU N . 44 . N 1 2
17 1 2 1 1 84 ILE O . 84 . O 1 2
18 1 1 1 1 47 ILE H . 47 . HN 1 2
18 1 2 1 1 101 ILE O . 101 . O 1 2
19 1 1 1 1 47 ILE N . 47 . N 1 2
19 1 2 1 1 101 ILE O . 101 . O 1 2
20 1 1 1 1 48 TYR H . 48 . HN 1 2
20 1 2 1 1 73 ILE O . 73 . O 1 2
21 1 1 1 1 48 TYR N . 48 . N 1 2
21 1 2 1 1 73 ILE O . 73 . O 1 2
22 1 1 1 1 49 PHE H . 49 . HN 1 2
22 1 2 1 1 99 GLN O . 99 . O 1 2
23 1 1 1 1 49 PHE N . 49 . N 1 2
23 1 2 1 1 99 GLN O . 99 . O 1 2
24 1 1 1 1 50 VAL H . 50 . HN 1 2
24 1 2 1 1 71 ASP O . 71 . O 1 2
25 1 1 1 1 50 VAL N . 50 . N 1 2
25 1 2 1 1 71 ASP O . 71 . O 1 2
26 1 1 1 1 51 CYS H . 51 . HN 1 2
26 1 2 1 1 97 ASP O . 97 . O 1 2
27 1 1 1 1 51 CYS N . 51 . N 1 2
27 1 2 1 1 97 ASP O . 97 . O 1 2
28 1 1 1 1 54 SER H . 54 . HN 1 2
28 1 2 1 1 94 THR O . 94 . O 1 2
29 1 1 1 1 54 SER N . 54 . N 1 2
29 1 2 1 1 94 THR O . 94 . O 1 2
30 1 1 1 1 55 MET H . 55 . HN 1 2
30 1 2 1 1 67 LEU O . 67 . O 1 2
31 1 1 1 1 55 MET N . 55 . N 1 2
31 1 2 1 1 67 LEU O . 67 . O 1 2
32 1 1 1 1 56 GLU H . 56 . HN 1 2
32 1 2 1 1 91 LYS O . 91 . O 1 2
33 1 1 1 1 56 GLU N . 56 . N 1 2
33 1 2 1 1 91 LYS O . 91 . O 1 2
34 1 1 1 1 57 VAL H . 57 . HN 1 2
34 1 2 1 1 65 ALA O . 65 . O 1 2
35 1 1 1 1 57 VAL N . 57 . N 1 2
35 1 2 1 1 65 ALA O . 65 . O 1 2
36 1 1 1 1 58 LEU H . 58 . HN 1 2
36 1 2 1 1 89 ASN O . 89 . O 1 2
37 1 1 1 1 58 LEU N . 58 . N 1 2
37 1 2 1 1 89 ASN O . 89 . O 1 2
38 1 1 1 1 57 VAL O . 57 . O 1 2
38 1 2 1 1 65 ALA H . 65 . HN 1 2
39 1 1 1 1 57 VAL O . 57 . O 1 2
39 1 2 1 1 65 ALA N . 65 . N 1 2
40 1 1 1 1 55 MET O . 55 . O 1 2
40 1 2 1 1 67 LEU H . 67 . HN 1 2
41 1 1 1 1 55 MET O . 55 . O 1 2
41 1 2 1 1 67 LEU N . 67 . N 1 2
42 1 1 1 1 50 VAL O . 50 . O 1 2
42 1 2 1 1 70 GLY H . 70 . HN 1 2
43 1 1 1 1 50 VAL O . 50 . O 1 2
43 1 2 1 1 70 GLY N . 70 . N 1 2
44 1 1 1 1 48 TYR O . 48 . O 1 2
44 1 2 1 1 73 ILE H . 73 . HN 1 2
45 1 1 1 1 48 TYR O . 48 . O 1 2
45 1 2 1 1 73 ILE N . 73 . N 1 2
46 1 1 1 1 42 ASP O . 42 . O 1 2
46 1 2 1 1 86 THR H . 86 . HN 1 2
47 1 1 1 1 42 ASP O . 42 . O 1 2
47 1 2 1 1 86 THR N . 86 . N 1 2
48 1 1 1 1 58 LEU O . 58 . O 1 2
48 1 2 1 1 89 ASN H . 89 . HN 1 2
49 1 1 1 1 58 LEU O . 58 . O 1 2
49 1 2 1 1 89 ASN N . 89 . N 1 2
50 1 1 1 1 38 ILE O . 38 . O 1 2
50 1 2 1 1 90 VAL H . 90 . HN 1 2
51 1 1 1 1 38 ILE O . 38 . O 1 2
51 1 2 1 1 90 VAL N . 90 . N 1 2
52 1 1 1 1 56 GLU O . 56 . O 1 2
52 1 2 1 1 91 LYS H . 91 . HN 1 2
53 1 1 1 1 56 GLU O . 56 . O 1 2
53 1 2 1 1 91 LYS N . 91 . N 1 2
54 1 1 1 1 35 GLU O . 35 . O 1 2
54 1 2 1 1 92 ALA H . 92 . HN 1 2
55 1 1 1 1 35 GLU O . 35 . O 1 2
55 1 2 1 1 92 ALA N . 92 . N 1 2
56 1 1 1 1 54 SER O . 54 . O 1 2
56 1 2 1 1 93 LEU H . 93 . HN 1 2
57 1 1 1 1 54 SER O . 54 . O 1 2
57 1 2 1 1 93 LEU N . 93 . N 1 2
58 1 1 1 1 54 SER O . 54 . O 1 2
58 1 2 1 1 94 THR H . 94 . HN 1 2
59 1 1 1 1 54 SER O . 54 . O 1 2
59 1 2 1 1 94 THR N . 94 . N 1 2
60 1 1 1 1 31 CYS O . 31 . O 1 2
60 1 2 1 1 96 CYS H . 96 . HN 1 2
61 1 1 1 1 31 CYS O . 31 . O 1 2
61 1 2 1 1 96 CYS N . 96 . N 1 2
62 1 1 1 1 52 SER O . 52 . O 1 2
62 1 2 1 1 97 ASP H . 97 . HN 1 2
63 1 1 1 1 52 SER O . 52 . O 1 2
63 1 2 1 1 97 ASP N . 97 . N 1 2
64 1 1 1 1 29 SER O . 29 . O 1 2
64 1 2 1 1 98 LEU H . 98 . HN 1 2
65 1 1 1 1 29 SER O . 29 . O 1 2
65 1 2 1 1 98 LEU N . 98 . N 1 2
66 1 1 1 1 49 PHE O . 49 . O 1 2
66 1 2 1 1 99 GLN H . 99 . HN 1 2
67 1 1 1 1 49 PHE O . 49 . O 1 2
67 1 2 1 1 99 GLN N . 99 . N 1 2
68 1 1 1 1 27 LYS O . 27 . O 1 2
68 1 2 1 1 100 TYR H . 100 . HN 1 2
69 1 1 1 1 27 LYS O . 27 . O 1 2
69 1 2 1 1 100 TYR N . 100 . N 1 2
70 1 1 1 1 47 ILE O . 47 . O 1 2
70 1 2 1 1 101 ILE H . 101 . HN 1 2
71 1 1 1 1 47 ILE O . 47 . O 1 2
71 1 2 1 1 101 ILE N . 101 . N 1 2
72 1 1 1 1 72 LEU O . 72 . O 1 2
72 1 2 1 1 130 TYR H . 130 . HN 1 2
73 1 1 1 1 72 LEU O . 72 . O 1 2
73 1 2 1 1 130 TYR N . 130 . N 1 2
74 1 1 1 1 15 SER O . 15 . O 1 2
74 1 2 1 1 19 LEU H . 19 . HN 1 2
75 1 1 1 1 15 SER O . 15 . O 1 2
75 1 2 1 1 19 LEU N . 19 . N 1 2
76 1 1 1 1 16 ARG O . 16 . O 1 2
76 1 2 1 1 20 ARG H . 20 . HN 1 2
77 1 1 1 1 16 ARG O . 16 . O 1 2
77 1 2 1 1 20 ARG N . 20 . N 1 2
78 1 1 1 1 17 GLY O . 17 . O 1 2
78 1 2 1 1 21 SER H . 21 . HN 1 2
79 1 1 1 1 17 GLY O . 17 . O 1 2
79 1 2 1 1 21 SER N . 21 . N 1 2
80 1 1 1 1 18 CYS O . 18 . O 1 2
80 1 2 1 1 22 LEU H . 22 . HN 1 2
81 1 1 1 1 18 CYS O . 18 . O 1 2
81 1 2 1 1 22 LEU N . 22 . N 1 2
82 1 1 1 1 19 LEU O . 19 . O 1 2
82 1 2 1 1 23 SER H . 23 . HN 1 2
83 1 1 1 1 19 LEU O . 19 . O 1 2
83 1 2 1 1 23 SER N . 23 . N 1 2
84 1 1 1 1 20 ARG O . 20 . O 1 2
84 1 2 1 1 24 LEU H . 24 . HN 1 2
85 1 1 1 1 20 ARG O . 20 . O 1 2
85 1 2 1 1 24 LEU N . 24 . N 1 2
86 1 1 1 1 21 SER O . 21 . O 1 2
86 1 2 1 1 25 ILE H . 25 . HN 1 2
87 1 1 1 1 21 SER O . 21 . O 1 2
87 1 2 1 1 25 ILE N . 25 . N 1 2
88 1 1 1 1 22 LEU O . 22 . O 1 2
88 1 2 1 1 26 ILE H . 26 . HN 1 2
89 1 1 1 1 22 LEU O . 22 . O 1 2
89 1 2 1 1 26 ILE N . 26 . N 1 2
90 1 1 1 1 102 SER O . 102 . O 1 2
90 1 2 1 1 106 LEU H . 106 . HN 1 2
91 1 1 1 1 102 SER O . 102 . O 1 2
91 1 2 1 1 106 LEU N . 106 . N 1 2
92 1 1 1 1 103 LEU O . 103 . O 1 2
92 1 2 1 1 107 ARG H . 107 . HN 1 2
93 1 1 1 1 103 LEU O . 103 . O 1 2
93 1 2 1 1 107 ARG N . 107 . N 1 2
94 1 1 1 1 104 LYS O . 104 . O 1 2
94 1 2 1 1 108 GLU H . 108 . HN 1 2
95 1 1 1 1 104 LYS O . 104 . O 1 2
95 1 2 1 1 108 GLU N . 108 . N 1 2
96 1 1 1 1 105 GLY O . 105 . O 1 2
96 1 2 1 1 109 VAL H . 109 . HN 1 2
97 1 1 1 1 105 GLY O . 105 . O 1 2
97 1 2 1 1 109 VAL N . 109 . N 1 2
98 1 1 1 1 106 LEU O . 106 . O 1 2
98 1 2 1 1 110 LEU H . 110 . HN 1 2
99 1 1 1 1 106 LEU O . 106 . O 1 2
99 1 2 1 1 110 LEU N . 110 . N 1 2
100 1 1 1 1 107 ARG O . 107 . O 1 2
100 1 2 1 1 111 ARG H . 111 . HN 1 2
101 1 1 1 1 107 ARG O . 107 . O 1 2
101 1 2 1 1 111 ARG N . 111 . N 1 2
102 1 1 1 1 108 GLU O . 108 . O 1 2
102 1 2 1 1 112 LEU H . 112 . HN 1 2
103 1 1 1 1 108 GLU O . 108 . O 1 2
103 1 2 1 1 112 LEU N . 112 . N 1 2
104 1 1 1 1 109 VAL O . 109 . O 1 2
104 1 2 1 1 113 TYR H . 113 . HN 1 2
105 1 1 1 1 109 VAL O . 109 . O 1 2
105 1 2 1 1 113 TYR N . 113 . N 1 2
106 1 1 1 1 113 TYR O . 113 . O 1 2
106 1 2 1 1 117 ALA H . 117 . HN 1 2
107 1 1 1 1 113 TYR O . 113 . O 1 2
107 1 2 1 1 117 ALA N . 117 . N 1 2
108 1 1 1 1 114 PRO O . 114 . O 1 2
108 1 2 1 1 118 GLN H . 118 . HN 1 2
109 1 1 1 1 114 PRO O . 114 . O 1 2
109 1 2 1 1 118 GLN N . 118 . N 1 2
110 1 1 1 1 115 GLU O . 115 . O 1 2
110 1 2 1 1 119 LYS H . 119 . HN 1 2
111 1 1 1 1 115 GLU O . 115 . O 1 2
111 1 2 1 1 119 LYS N . 119 . N 1 2
112 1 1 1 1 116 TYR O . 116 . O 1 2
112 1 2 1 1 120 PHE H . 120 . HN 1 2
113 1 1 1 1 116 TYR O . 116 . O 1 2
113 1 2 1 1 120 PHE N . 120 . 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 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 2.8 2.8 3.3 1 2
3 1 . . . . . 1.8 1.8 2.3 1 2
4 1 . . . . . 2.8 2.8 3.3 1 2
5 1 . . . . . 1.8 1.8 2.3 1 2
6 1 . . . . . 2.8 2.8 3.3 1 2
7 1 . . . . . 1.8 1.8 2.3 1 2
8 1 . . . . . 2.8 2.8 3.3 1 2
9 1 . . . . . 1.8 1.8 2.3 1 2
10 1 . . . . . 2.8 2.8 3.3 1 2
11 1 . . . . . 1.8 1.8 2.3 1 2
12 1 . . . . . 2.8 2.8 3.3 1 2
13 1 . . . . . 1.8 1.8 2.3 1 2
14 1 . . . . . 2.8 2.8 3.3 1 2
15 1 . . . . . 1.8 1.8 2.3 1 2
16 1 . . . . . 2.8 2.8 3.3 1 2
17 1 . . . . . 2.8 2.8 3.3 1 2
18 1 . . . . . 1.8 1.8 2.3 1 2
19 1 . . . . . 2.8 2.8 3.3 1 2
20 1 . . . . . 1.8 1.8 2.3 1 2
21 1 . . . . . 2.8 2.8 3.3 1 2
22 1 . . . . . 1.8 1.8 2.3 1 2
23 1 . . . . . 2.8 2.8 3.3 1 2
24 1 . . . . . 1.8 1.8 2.3 1 2
25 1 . . . . . 2.8 2.8 3.3 1 2
26 1 . . . . . 1.8 1.8 2.3 1 2
27 1 . . . . . 2.8 2.8 3.3 1 2
28 1 . . . . . 1.8 1.8 2.3 1 2
29 1 . . . . . 2.8 2.8 3.3 1 2
30 1 . . . . . 1.8 1.8 2.3 1 2
31 1 . . . . . 2.8 2.8 3.3 1 2
32 1 . . . . . 1.8 1.8 2.3 1 2
33 1 . . . . . 2.8 2.8 3.3 1 2
34 1 . . . . . 1.8 1.8 2.3 1 2
35 1 . . . . . 2.8 2.8 3.3 1 2
36 1 . . . . . 1.8 1.8 2.3 1 2
37 1 . . . . . 2.8 2.8 3.3 1 2
38 1 . . . . . 1.8 1.8 2.3 1 2
39 1 . . . . . 2.8 2.8 3.3 1 2
40 1 . . . . . 1.8 1.8 2.3 1 2
41 1 . . . . . 2.8 2.8 3.3 1 2
42 1 . . . . . 1.8 1.8 2.3 1 2
43 1 . . . . . 2.8 2.8 3.3 1 2
44 1 . . . . . 1.8 1.8 2.3 1 2
45 1 . . . . . 2.8 2.8 3.3 1 2
46 1 . . . . . 1.8 1.8 2.3 1 2
47 1 . . . . . 2.8 2.8 3.3 1 2
48 1 . . . . . 1.8 1.8 2.3 1 2
49 1 . . . . . 2.8 2.8 3.3 1 2
50 1 . . . . . 1.8 1.8 2.3 1 2
51 1 . . . . . 2.8 2.8 3.3 1 2
52 1 . . . . . 1.8 1.8 2.3 1 2
53 1 . . . . . 2.8 2.8 3.3 1 2
54 1 . . . . . 1.8 1.8 2.3 1 2
55 1 . . . . . 2.8 2.8 3.3 1 2
56 1 . . . . . 1.8 1.8 2.3 1 2
57 1 . . . . . 2.8 2.8 3.3 1 2
58 1 . . . . . 1.8 1.8 2.3 1 2
59 1 . . . . . 2.8 2.8 3.3 1 2
60 1 . . . . . 1.8 1.8 2.3 1 2
61 1 . . . . . 2.8 2.8 3.3 1 2
62 1 . . . . . 1.8 1.8 2.3 1 2
63 1 . . . . . 2.8 2.8 3.3 1 2
64 1 . . . . . 1.8 1.8 2.3 1 2
65 1 . . . . . 2.8 2.8 3.3 1 2
66 1 . . . . . 1.8 1.8 2.3 1 2
67 1 . . . . . 2.8 2.8 3.3 1 2
68 1 . . . . . 1.8 1.8 2.3 1 2
69 1 . . . . . 2.8 2.8 3.3 1 2
70 1 . . . . . 1.8 1.8 2.3 1 2
71 1 . . . . . 2.8 2.8 3.3 1 2
72 1 . . . . . 1.8 1.8 2.3 1 2
73 1 . . . . . 2.8 2.8 3.3 1 2
74 1 . . . . . 1.8 1.8 2.3 1 2
75 1 . . . . . 2.8 2.8 3.3 1 2
76 1 . . . . . 1.8 1.8 2.3 1 2
77 1 . . . . . 2.8 2.8 3.3 1 2
78 1 . . . . . 1.8 1.8 2.3 1 2
79 1 . . . . . 2.8 2.8 3.3 1 2
80 1 . . . . . 1.8 1.8 2.3 1 2
81 1 . . . . . 2.8 2.8 3.3 1 2
82 1 . . . . . 1.8 1.8 2.3 1 2
83 1 . . . . . 2.8 2.8 3.3 1 2
84 1 . . . . . 1.8 1.8 2.3 1 2
85 1 . . . . . 2.8 2.8 3.3 1 2
86 1 . . . . . 1.8 1.8 2.3 1 2
87 1 . . . . . 2.8 2.8 3.3 1 2
88 1 . . . . . 1.8 1.8 2.3 1 2
89 1 . . . . . 2.8 2.8 3.3 1 2
90 1 . . . . . 1.8 1.8 2.3 1 2
91 1 . . . . . 2.8 2.8 3.3 1 2
92 1 . . . . . 1.8 1.8 2.3 1 2
93 1 . . . . . 2.8 2.8 3.3 1 2
94 1 . . . . . 1.8 1.8 2.3 1 2
95 1 . . . . . 2.8 2.8 3.3 1 2
96 1 . . . . . 1.8 1.8 2.3 1 2
97 1 . . . . . 2.8 2.8 3.3 1 2
98 1 . . . . . 1.8 1.8 2.3 1 2
99 1 . . . . . 2.8 2.8 3.3 1 2
100 1 . . . . . 1.8 1.8 2.3 1 2
101 1 . . . . . 2.8 2.8 3.3 1 2
102 1 . . . . . 1.8 1.8 2.3 1 2
103 1 . . . . . 2.8 2.8 3.3 1 2
104 1 . . . . . 1.8 1.8 2.3 1 2
105 1 . . . . . 2.8 2.8 3.3 1 2
106 1 . . . . . 1.8 1.8 2.3 1 2
107 1 . . . . . 2.8 2.8 3.3 1 2
108 1 . . . . . 1.8 1.8 2.3 1 2
109 1 . . . . . 2.8 2.8 3.3 1 2
110 1 . . . . . 1.8 1.8 2.3 1 2
111 1 . . . . . 2.8 2.8 3.3 1 2
112 1 . . . . . 1.8 1.8 2.3 1 2
113 1 . . . . . 2.8 2.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 LEU N 140.5 179.5 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
2 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 LEU N -43.6 -21.039999 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 GLN N -33.43 12.009999 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
4 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 LEU N -29.660002 12.739999 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 PRO N 90.1 181.64 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
6 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 LEU N -48.33 -20.71 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 PHE N -46.08 -6.32 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
8 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 GLU N -66.1 15.02 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 SER N -40.46 -12.52 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
10 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ALA N -20.0 13.659998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 SER N 114.0 174.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
12 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ARG N 141.29 179.75 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 GLY N -50.25 -22.01 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
14 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 CYS N -44.11 -32.99 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 LEU N -49.75 -31.509998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
16 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ARG N -47.3 -33.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
17 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 SER N -47.34 -32.74 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
18 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 LEU N -50.619995 -28.52 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 SER N -53.79 -28.73 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
20 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 LEU N -49.51 -30.79 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
21 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ILE N -57.359997 -10.879999 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
22 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 ILE N -19.42 21.34 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
23 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 LYS N 103.16 152.29999 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
24 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 THR N 128.02 182.58 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
25 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 SER N 119.590004 159.05 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
26 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 PHE N 135.32 167.93999 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
27 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 CYS N 131.43 163.71 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
28 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 ALA N 123.170006 151.71 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
29 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 PRO N 120.03 170.71 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
30 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 GLU N -28.0 2.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
31 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 PHE N 128.5 179.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
32 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 LEU N 100.0 160.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
33 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ILE N -48.81 -27.39 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
34 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 ARG N 124.08 159.46 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
35 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 GLN N 108.06 151.28 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
36 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 GLY N 125.5 140.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
37 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 ASP N -35.39 6.53 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
38 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 ALA N 133.99998 182.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
39 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 LEU N 101.59 150.17 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
40 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 GLN N 112.35 144.33 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
41 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 ALA N -43.64 -12.02 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
42 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ILE N 149.5 188.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
43 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 TYR N 111.41 190.15 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
44 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 PHE N 122.31 154.98999 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
45 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 VAL N 115.60999 146.53 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
46 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 CYS N 103.19 135.55 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
47 . 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 SER N -48.42 -24.04 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
48 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 GLY N 139.21 175.83 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
49 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 SER N 147.0 201.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
50 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 MET N 135.59 166.60999 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
51 . 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C 1 1 56 GLU N 125.25 171.31 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
52 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 VAL N 125.31 162.27 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
53 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 LEU N 109.81999 139.96 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
54 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 LYS N 118.4 147.28 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
55 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ASP N 113.159996 142.3 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
56 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 ASN N 38.75 48.65 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
57 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 THR N -12.84 16.26 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
58 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 VAL N 120.40001 160.46 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
59 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 LEU N 106.399994 142.48 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
60 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 ALA N -49.49 -12.71 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
61 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ILE N 135.16 168.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
62 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 LEU N 108.81 147.69 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
63 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 GLY N 115.23 162.83 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
64 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 LYS N 131.5 206.49998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
65 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 GLY N 116.15 154.83 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
66 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 ASP N -33.499996 -9.46 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
67 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 LEU N 103.67 181.71 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
68 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ILE N 139.73 166.77 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
69 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 GLY N 111.09 163.27 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
70 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 SER N 150.0 191.99998 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
71 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 ASP N 134.07 178.43 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
72 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 SER N 138.5 189.49998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
73 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 LEU N 27.11 41.67 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
74 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 THR N -49.11 -7.49 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
75 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 LYS N -58.86 2.18 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
76 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 GLU N -19.0 29.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
77 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 GLN N 90.5 213.5 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
78 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 VAL N 106.0 172.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
79 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 ILE N 107.5 140.5 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
80 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 LYS N 108.09 141.85 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
81 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 THR N 104.34 173.53998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
82 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 ASN N 116.12 187.43999 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
83 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 ALA N -54.24 8.22 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
84 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 ASN N 146.0 188.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
85 . 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C 1 1 90 VAL N 134.12 164.16 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
86 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 LYS N 105.26 147.12 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
87 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 ALA N 119.73999 143.08 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
88 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 LEU N 110.009995 146.69 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
89 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 THR N -47.37 -36.13 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
90 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 TYR N 145.34 188.6 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
91 . 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C 1 1 96 CYS N 118.549995 145.13 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
92 . 1 1 96 CYS N 1 1 96 CYS CA 1 1 96 CYS C 1 1 97 ASP N 116.630005 167.83 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
93 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 LEU N 128.64 164.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
94 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 GLN N 115.66 159.78 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
95 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 TYR N 134.35 167.05 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
96 . 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C 1 1 101 ILE N 134.54 166.66 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
97 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 SER N 108.92 156.4 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
98 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 LEU N 126.439995 181.13998 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
99 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 LYS N -53.37 -21.21 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
100 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 GLY N -50.91 -33.81 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
101 . 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C 1 1 106 LEU N -44.95 -31.31 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
102 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 ARG N -50.8 -32.62 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
103 . 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C 1 1 108 GLU N -48.12 -34.26 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
104 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 VAL N -51.62 -39.48 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
105 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 LEU N -51.83 -32.85 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
106 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 ARG N -50.04 -28.28 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
107 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 LEU N -46.62 -24.68 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
108 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 TYR N -52.56 -2.9999998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
109 . 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C 1 1 114 PRO N 37.09 121.909996 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
110 . 1 1 114 PRO N 1 1 114 PRO CA 1 1 114 PRO C 1 1 115 GLU N -40.59 -26.11 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
111 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 TYR N -49.47 -21.91 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
112 . 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C 1 1 117 ALA N -51.339996 -35.06 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
113 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 GLN N -57.83 -29.95 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
114 . 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C 1 1 119 LYS N -53.65 -29.81 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
115 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 PHE N -48.26 -29.519999 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
116 . 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C 1 1 121 VAL N -53.9 -35.02 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
117 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 SER N -52.06 -26.239998 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
118 . 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C 1 1 123 GLU N -54.57 -28.77 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
119 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 ILE N -51.69 -15.73 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
120 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C 1 1 125 GLN N -60.800003 -19.1 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
121 . 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C 1 1 126 HIS N -47.89 -31.750002 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
122 . 1 1 126 HIS N 1 1 126 HIS CA 1 1 126 HIS C 1 1 127 ASP N -46.53 -12.35 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
123 . 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C 1 1 128 LEU N -37.52 20.1 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
124 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 THR N 81.43 149.13 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
125 . 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C 1 1 130 TYR N -77.14 6.36 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
126 . 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C 1 1 131 ASN N 118.22 152.82 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
127 . 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C 1 1 132 LEU N 92.5 167.5 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
128 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 ARG N 118.0 186.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
129 . 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C 1 1 134 GLU N 120.84 152.38 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
130 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 GLY N 110.6 150.34 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
131 . 1 1 3 LYS C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -85.0 -55.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
132 . 1 1 4 GLU C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -67.93 -43.05 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
133 . 1 1 5 LEU C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -89.19 -52.53 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
134 . 1 1 6 LEU C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -120.979996 -66.64 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
135 . 1 1 7 GLN C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -114.71999 -45.48 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
136 . 1 1 8 LEU C 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C -63.329998 -44.41 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
137 . 1 1 9 PRO C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -79.09 -56.25 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
138 . 1 1 10 LEU C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -109.37 -49.45 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
139 . 1 1 11 PHE C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -74.21 -53.47 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
140 . 1 1 12 GLU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -106.32 -67.34 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
141 . 1 1 13 SER C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -133.0 17.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
142 . 1 1 14 ALA C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -140.4 -60.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
143 . 1 1 15 SER C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -69.21 -48.05 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
144 . 1 1 16 ARG C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C -72.88 -59.96 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
145 . 1 1 17 GLY C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -68.899994 -57.88 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
146 . 1 1 18 CYS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -69.33 -53.25 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
147 . 1 1 19 LEU C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -70.63999 -56.46 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
148 . 1 1 20 ARG C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -76.92 -59.979996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
149 . 1 1 21 SER C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -72.63 -55.87 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
150 . 1 1 22 LEU C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -77.17 -55.77 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
151 . 1 1 23 SER C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -80.46 -56.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
152 . 1 1 24 LEU C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -123.65 -85.97 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
153 . 1 1 25 ILE C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -121.87 -48.77 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
154 . 1 1 26 ILE C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -119.81 -89.17 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
155 . 1 1 27 LYS C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -148.96 -93.58 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
156 . 1 1 28 THR C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -160.65 -92.99 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
157 . 1 1 29 SER C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -132.74 -106.58 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
158 . 1 1 30 PHE C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -157.77 -104.75 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
159 . 1 1 31 CYS C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -120.579994 -43.92 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
160 . 1 1 33 PRO C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 71.5 110.49999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
161 . 1 1 34 GLY C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -95.99999 -60.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
162 . 1 1 35 GLU C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -96.5 -63.500004 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
163 . 1 1 36 PHE C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -91.61 -70.67 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
164 . 1 1 37 LEU C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -166.46 -113.91999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
165 . 1 1 38 ILE C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -128.22 -88.16 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
166 . 1 1 39 ARG C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -133.99998 -8.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
167 . 1 1 40 GLN C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 80.21 112.77 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
168 . 1 1 41 GLY C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -101.99999 -60.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
169 . 1 1 42 ASP C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -128.01 -49.289997 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
170 . 1 1 43 ALA C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -97.47 -65.51 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
171 . 1 1 44 LEU C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -124.73999 -89.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
172 . 1 1 45 GLN C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -247.0 -73.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
173 . 1 1 46 ALA C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -156.63 -86.67 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
174 . 1 1 47 ILE C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -151.53 -115.41 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
175 . 1 1 48 TYR C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -149.63998 -117.58 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
176 . 1 1 49 PHE C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -101.97 -59.669994 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
177 . 1 1 50 VAL C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -104.8 -69.02 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
178 . 1 1 51 CYS C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -173.47 -133.01 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
179 . 1 1 52 SER C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C -286.0 -70.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
180 . 1 1 53 GLY C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -161.16 -105.92 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
181 . 1 1 54 SER C 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C -158.03 -123.25 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
182 . 1 1 55 MET C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -163.24 -110.41999 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
183 . 1 1 56 GLU C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -113.34999 -95.75 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
184 . 1 1 57 VAL C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -136.36 -106.42 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
185 . 1 1 58 LEU C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -159.43 -116.909996 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
186 . 1 1 59 LYS C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 46.02 57.02 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
187 . 1 1 60 ASP C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 67.55 92.15 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
188 . 1 1 61 ASN C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -130.19998 -53.18 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
189 . 1 1 62 THR C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -98.05 -70.87 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
190 . 1 1 63 VAL C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -113.26999 -77.61 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
191 . 1 1 64 LEU C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -179.99998 -138.7 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
192 . 1 1 65 ALA C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -136.26 -93.88 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
193 . 1 1 66 ILE C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -130.61 -104.38999 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
194 . 1 1 67 LEU C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C -245.5 -50.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
195 . 1 1 68 GLY C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -87.01 -45.75 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
196 . 1 1 69 LYS C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 88.14 111.76 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
197 . 1 1 70 GLY C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -114.26 -48.84 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
198 . 1 1 71 ASP C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -143.93999 -104.34 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
199 . 1 1 72 LEU C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -153.57 -100.96999 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
200 . 1 1 73 ILE C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C -238.99998 -113.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
201 . 1 1 74 GLY C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -167.28 -79.02 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
202 . 1 1 75 SER C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -177.0 -44.999996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
203 . 1 1 76 ASP C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 51.5 69.76 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
204 . 1 1 77 SER C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -90.41 -50.03 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
205 . 1 1 78 LEU C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -111.7 -47.68 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
206 . 1 1 79 THR C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -125.5 -80.5 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
207 . 1 1 80 LYS C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -168.5 20.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
208 . 1 1 81 GLU C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -178.0 20.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
209 . 1 1 82 GLN C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -120.0 -72.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
210 . 1 1 83 VAL C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -133.33 -91.409996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
211 . 1 1 84 ILE C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -143.90999 -78.97 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
212 . 1 1 85 LYS C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -128.14 -60.62 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
213 . 1 1 86 THR C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -105.48 -70.63999 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
214 . 1 1 87 ASN C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -220.0 -94.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
215 . 1 1 88 ALA C 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C -162.6 -99.96 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
216 . 1 1 89 ASN C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -147.56 -102.1 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
217 . 1 1 90 VAL C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -140.89 -103.97 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
218 . 1 1 91 LYS C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -94.27 -60.669994 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
219 . 1 1 92 ALA C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -106.82 -73.7 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
220 . 1 1 93 LEU C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -167.09 -100.93 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
221 . 1 1 94 THR C 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C -96.59 -49.05 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
222 . 1 1 95 TYR C 1 1 96 CYS N 1 1 96 CYS CA 1 1 96 CYS C -146.54 -91.34 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
223 . 1 1 96 CYS C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -161.9 -87.16 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
224 . 1 1 97 ASP C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -129.16 -103.02 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
225 . 1 1 98 LEU C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -158.14 -108.42 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
226 . 1 1 99 GLN C 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C -157.10999 -108.63 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
227 . 1 1 100 TYR C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -151.92 -107.76 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
228 . 1 1 101 ILE C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -113.53999 -50.08 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
229 . 1 1 102 SER C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -66.94 -51.7 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
230 . 1 1 103 LEU C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -68.21 -56.53 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
231 . 1 1 104 LYS C 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C -75.19 -59.03 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
232 . 1 1 105 GLY C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -69.42 -56.68 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
233 . 1 1 106 LEU C 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C -67.97 -56.85 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
234 . 1 1 107 ARG C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -72.33 -55.27 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
235 . 1 1 108 GLU C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -70.98 -58.68 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
236 . 1 1 109 VAL C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -65.5 -52.56 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
237 . 1 1 110 LEU C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -77.74 -53.5 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
238 . 1 1 111 ARG C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -98.76 -62.899998 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
239 . 1 1 112 LEU C 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C -161.02 -100.12 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
240 . 1 1 113 TYR C 1 1 114 PRO N 1 1 114 PRO CA 1 1 114 PRO C -66.1 -46.559998 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
241 . 1 1 114 PRO C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -70.25 -58.809998 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
242 . 1 1 115 GLU C 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C -74.02 -57.339996 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
243 . 1 1 116 TYR C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -70.58 -52.3 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
244 . 1 1 117 ALA C 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C -73.05 -55.289997 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
245 . 1 1 118 GLN C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -72.01 -58.410004 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
246 . 1 1 119 LYS C 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C -72.4 -53.34 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
247 . 1 1 120 PHE C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -65.91 -53.47 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
248 . 1 1 121 VAL C 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C -85.83 -50.61 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
249 . 1 1 122 SER C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -86.83 -51.19 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
250 . 1 1 123 GLU C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -75.35 -57.09 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
251 . 1 1 124 ILE C 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C -75.19 -49.57 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
252 . 1 1 125 GLN C 1 1 126 HIS N 1 1 126 HIS CA 1 1 126 HIS C -77.23 -58.750004 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
253 . 1 1 126 HIS C 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C -119.97001 -71.89 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
254 . 1 1 127 ASP C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -123.65 -38.49 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
255 . 1 1 128 LEU C 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C -105.34 -72.82 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
256 . 1 1 129 THR C 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C -175.86 -133.92 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
257 . 1 1 130 TYR C 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C -149.0 -89.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
258 . 1 1 131 ASN C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -166.0 -58.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
259 . 1 1 132 LEU C 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C -101.96 -53.34 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
260 . 1 1 133 ARG C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -91.92 -30.959997 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
261 . 1 1 134 GLU C 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C 65.0 113.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -6.448 9.213 -19.143 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -7.344 10.434 -19.323 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -8.647 10.016 -20.010 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -10.443 7.850 -17.003 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -9.660 9.567 -18.956 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -7.136 12.282 -20.352 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -7.579 10.844 -18.352 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -9.048 10.855 -20.561 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -8.451 9.199 -20.689 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -11.288 8.391 -17.407 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -10.253 8.172 -15.988 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -10.659 6.795 -17.009 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -9.868 10.386 -18.283 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -10.575 9.260 -19.443 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -6.668 11.454 -20.116 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -6.156 8.499 -20.101 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -8.981 8.175 -18.019 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ASN C C -4.928 7.706 -16.114 1.00 . A A . 2 ASN C 1 1
1 19 1 1 2 ASN CA C -5.151 7.839 -17.617 1.00 . A A . 2 ASN CA 1 1
1 20 1 1 2 ASN CB C -3.803 8.013 -18.319 1.00 . A A . 2 ASN CB 1 1
1 21 1 1 2 ASN CG C -3.160 9.328 -17.892 1.00 . A A . 2 ASN CG 1 1
1 22 1 1 2 ASN H H -6.279 9.581 -17.181 1.00 . A A . 2 ASN H 1 1
1 23 1 1 2 ASN HA H -5.621 6.940 -17.985 1.00 . A A . 2 ASN HA 1 1
1 24 1 1 2 ASN HB2 H -3.152 7.193 -18.053 1.00 . A A . 2 ASN HB2 1 1
1 25 1 1 2 ASN HB3 H -3.953 8.019 -19.388 1.00 . A A . 2 ASN HB3 1 1
1 26 1 1 2 ASN HD21 H -3.452 9.011 -15.953 1.00 . A A . 2 ASN HD21 1 1
1 27 1 1 2 ASN HD22 H -2.680 10.472 -16.341 1.00 . A A . 2 ASN HD22 1 1
1 28 1 1 2 ASN N N -6.015 8.978 -17.908 1.00 . A A . 2 ASN N 1 1
1 29 1 1 2 ASN ND2 N -3.092 9.628 -16.623 1.00 . A A . 2 ASN ND2 1 1
1 30 1 1 2 ASN O O -5.481 8.471 -15.325 1.00 . A A . 2 ASN O 1 1
1 31 1 1 2 ASN OD1 O -2.711 10.103 -18.735 1.00 . A A . 2 ASN OD1 1 1
1 32 1 1 3 LYS C C -3.147 7.736 -13.711 1.00 . A A . 3 LYS C 1 1
1 33 1 1 3 LYS CA C -3.821 6.508 -14.316 1.00 . A A . 3 LYS CA 1 1
1 34 1 1 3 LYS CB C -2.906 5.291 -14.156 1.00 . A A . 3 LYS CB 1 1
1 35 1 1 3 LYS CD C -2.799 2.796 -14.219 1.00 . A A . 3 LYS CD 1 1
1 36 1 1 3 LYS CE C -3.631 1.529 -14.017 1.00 . A A . 3 LYS CE 1 1
1 37 1 1 3 LYS CG C -3.727 4.010 -14.305 1.00 . A A . 3 LYS CG 1 1
1 38 1 1 3 LYS H H -3.698 6.152 -16.402 1.00 . A A . 3 LYS H 1 1
1 39 1 1 3 LYS HA H -4.745 6.320 -13.791 1.00 . A A . 3 LYS HA 1 1
1 40 1 1 3 LYS HB2 H -2.137 5.318 -14.914 1.00 . A A . 3 LYS HB2 1 1
1 41 1 1 3 LYS HB3 H -2.447 5.311 -13.178 1.00 . A A . 3 LYS HB3 1 1
1 42 1 1 3 LYS HD2 H -2.230 2.713 -15.134 1.00 . A A . 3 LYS HD2 1 1
1 43 1 1 3 LYS HD3 H -2.124 2.918 -13.386 1.00 . A A . 3 LYS HD3 1 1
1 44 1 1 3 LYS HE2 H -3.027 0.662 -14.247 1.00 . A A . 3 LYS HE2 1 1
1 45 1 1 3 LYS HE3 H -3.960 1.474 -12.991 1.00 . A A . 3 LYS HE3 1 1
1 46 1 1 3 LYS HG2 H -4.463 3.959 -13.515 1.00 . A A . 3 LYS HG2 1 1
1 47 1 1 3 LYS HG3 H -4.226 4.011 -15.262 1.00 . A A . 3 LYS HG3 1 1
1 48 1 1 3 LYS HZ1 H -4.581 1.097 -15.820 1.00 . A A . 3 LYS HZ1 1 1
1 49 1 1 3 LYS HZ2 H -5.085 2.549 -15.103 1.00 . A A . 3 LYS HZ2 1 1
1 50 1 1 3 LYS HZ3 H -5.610 1.064 -14.467 1.00 . A A . 3 LYS HZ3 1 1
1 51 1 1 3 LYS N N -4.112 6.730 -15.727 1.00 . A A . 3 LYS N 1 1
1 52 1 1 3 LYS NZ N -4.816 1.562 -14.919 1.00 . A A . 3 LYS NZ 1 1
1 53 1 1 3 LYS O O -1.971 7.995 -13.960 1.00 . A A . 3 LYS O 1 1
1 54 1 1 4 GLU C C -2.491 9.329 -11.095 1.00 . A A . 4 GLU C 1 1
1 55 1 1 4 GLU CA C -3.370 9.691 -12.288 1.00 . A A . 4 GLU CA 1 1
1 56 1 1 4 GLU CB C -4.520 10.591 -11.832 1.00 . A A . 4 GLU CB 1 1
1 57 1 1 4 GLU CD C -4.591 12.729 -13.129 1.00 . A A . 4 GLU CD 1 1
1 58 1 1 4 GLU CG C -5.121 11.301 -13.046 1.00 . A A . 4 GLU CG 1 1
1 59 1 1 4 GLU H H -4.837 8.235 -12.760 1.00 . A A . 4 GLU H 1 1
1 60 1 1 4 GLU HA H -2.774 10.229 -13.010 1.00 . A A . 4 GLU HA 1 1
1 61 1 1 4 GLU HB2 H -5.279 9.989 -11.355 1.00 . A A . 4 GLU HB2 1 1
1 62 1 1 4 GLU HB3 H -4.149 11.326 -11.135 1.00 . A A . 4 GLU HB3 1 1
1 63 1 1 4 GLU HG2 H -4.852 10.766 -13.944 1.00 . A A . 4 GLU HG2 1 1
1 64 1 1 4 GLU HG3 H -6.197 11.325 -12.951 1.00 . A A . 4 GLU HG3 1 1
1 65 1 1 4 GLU N N -3.904 8.489 -12.920 1.00 . A A . 4 GLU N 1 1
1 66 1 1 4 GLU O O -2.645 8.264 -10.496 1.00 . A A . 4 GLU O 1 1
1 67 1 1 4 GLU OE1 O -4.736 13.451 -12.156 1.00 . A A . 4 GLU OE1 1 1
1 68 1 1 4 GLU OE2 O -4.048 13.078 -14.163 1.00 . A A . 4 GLU OE2 1 1
1 69 1 1 5 LEU C C -1.376 10.020 -8.312 1.00 . A A . 5 LEU C 1 1
1 70 1 1 5 LEU CA C -0.644 9.986 -9.653 1.00 . A A . 5 LEU CA 1 1
1 71 1 1 5 LEU CB C 0.459 11.051 -9.651 1.00 . A A . 5 LEU CB 1 1
1 72 1 1 5 LEU CD1 C 1.923 9.233 -8.707 1.00 . A A . 5 LEU CD1 1 1
1 73 1 1 5 LEU CD2 C 2.133 9.890 -11.109 1.00 . A A . 5 LEU CD2 1 1
1 74 1 1 5 LEU CG C 1.848 10.397 -9.693 1.00 . A A . 5 LEU CG 1 1
1 75 1 1 5 LEU H H -1.478 11.044 -11.284 1.00 . A A . 5 LEU H 1 1
1 76 1 1 5 LEU HA H -0.195 9.016 -9.780 1.00 . A A . 5 LEU HA 1 1
1 77 1 1 5 LEU HB2 H 0.341 11.687 -10.515 1.00 . A A . 5 LEU HB2 1 1
1 78 1 1 5 LEU HB3 H 0.378 11.647 -8.756 1.00 . A A . 5 LEU HB3 1 1
1 79 1 1 5 LEU HD11 H 1.139 9.334 -7.980 1.00 . A A . 5 LEU HD11 1 1
1 80 1 1 5 LEU HD12 H 2.881 9.244 -8.209 1.00 . A A . 5 LEU HD12 1 1
1 81 1 1 5 LEU HD13 H 1.805 8.300 -9.239 1.00 . A A . 5 LEU HD13 1 1
1 82 1 1 5 LEU HD21 H 1.754 10.600 -11.828 1.00 . A A . 5 LEU HD21 1 1
1 83 1 1 5 LEU HD22 H 1.647 8.937 -11.253 1.00 . A A . 5 LEU HD22 1 1
1 84 1 1 5 LEU HD23 H 3.199 9.774 -11.242 1.00 . A A . 5 LEU HD23 1 1
1 85 1 1 5 LEU HG H 2.586 11.130 -9.417 1.00 . A A . 5 LEU HG 1 1
1 86 1 1 5 LEU N N -1.559 10.218 -10.765 1.00 . A A . 5 LEU N 1 1
1 87 1 1 5 LEU O O -0.868 9.518 -7.312 1.00 . A A . 5 LEU O 1 1
1 88 1 1 6 LEU C C -3.472 9.350 -6.368 1.00 . A A . 6 LEU C 1 1
1 89 1 1 6 LEU CA C -3.301 10.712 -7.025 1.00 . A A . 6 LEU CA 1 1
1 90 1 1 6 LEU CB C -4.668 11.365 -7.204 1.00 . A A . 6 LEU CB 1 1
1 91 1 1 6 LEU CD1 C -6.972 11.028 -8.116 1.00 . A A . 6 LEU CD1 1 1
1 92 1 1 6 LEU CD2 C -5.128 9.479 -8.789 1.00 . A A . 6 LEU CD2 1 1
1 93 1 1 6 LEU CG C -5.699 10.321 -7.643 1.00 . A A . 6 LEU CG 1 1
1 94 1 1 6 LEU H H -2.923 11.028 -9.092 1.00 . A A . 6 LEU H 1 1
1 95 1 1 6 LEU HA H -2.730 11.330 -6.348 1.00 . A A . 6 LEU HA 1 1
1 96 1 1 6 LEU HB2 H -4.969 11.791 -6.249 1.00 . A A . 6 LEU HB2 1 1
1 97 1 1 6 LEU HB3 H -4.602 12.146 -7.946 1.00 . A A . 6 LEU HB3 1 1
1 98 1 1 6 LEU HD11 H -6.821 12.097 -8.089 1.00 . A A . 6 LEU HD11 1 1
1 99 1 1 6 LEU HD12 H -7.793 10.764 -7.466 1.00 . A A . 6 LEU HD12 1 1
1 100 1 1 6 LEU HD13 H -7.201 10.724 -9.127 1.00 . A A . 6 LEU HD13 1 1
1 101 1 1 6 LEU HD21 H -4.425 10.071 -9.353 1.00 . A A . 6 LEU HD21 1 1
1 102 1 1 6 LEU HD22 H -5.933 9.161 -9.436 1.00 . A A . 6 LEU HD22 1 1
1 103 1 1 6 LEU HD23 H -4.628 8.612 -8.386 1.00 . A A . 6 LEU HD23 1 1
1 104 1 1 6 LEU HG H -5.937 9.678 -6.808 1.00 . A A . 6 LEU HG 1 1
1 105 1 1 6 LEU N N -2.556 10.627 -8.277 1.00 . A A . 6 LEU N 1 1
1 106 1 1 6 LEU O O -4.277 9.206 -5.448 1.00 . A A . 6 LEU O 1 1
1 107 1 1 7 GLN C C -2.499 7.295 -4.712 1.00 . A A . 7 GLN C 1 1
1 108 1 1 7 GLN CA C -2.810 7.056 -6.171 1.00 . A A . 7 GLN CA 1 1
1 109 1 1 7 GLN CB C -1.801 6.079 -6.776 1.00 . A A . 7 GLN CB 1 1
1 110 1 1 7 GLN CD C 0.453 6.445 -7.800 1.00 . A A . 7 GLN CD 1 1
1 111 1 1 7 GLN CG C -0.380 6.598 -6.532 1.00 . A A . 7 GLN CG 1 1
1 112 1 1 7 GLN H H -2.054 8.502 -7.515 1.00 . A A . 7 GLN H 1 1
1 113 1 1 7 GLN HA H -3.815 6.674 -6.279 1.00 . A A . 7 GLN HA 1 1
1 114 1 1 7 GLN HB2 H -1.915 5.110 -6.312 1.00 . A A . 7 GLN HB2 1 1
1 115 1 1 7 GLN HB3 H -1.973 5.994 -7.838 1.00 . A A . 7 GLN HB3 1 1
1 116 1 1 7 GLN HE21 H 1.959 5.537 -6.878 1.00 . A A . 7 GLN HE21 1 1
1 117 1 1 7 GLN HE22 H 2.164 5.768 -8.546 1.00 . A A . 7 GLN HE22 1 1
1 118 1 1 7 GLN HG2 H -0.420 7.643 -6.253 1.00 . A A . 7 GLN HG2 1 1
1 119 1 1 7 GLN HG3 H 0.076 6.031 -5.734 1.00 . A A . 7 GLN HG3 1 1
1 120 1 1 7 GLN N N -2.702 8.355 -6.799 1.00 . A A . 7 GLN N 1 1
1 121 1 1 7 GLN NE2 N 1.623 5.869 -7.735 1.00 . A A . 7 GLN NE2 1 1
1 122 1 1 7 GLN O O -3.062 6.661 -3.818 1.00 . A A . 7 GLN O 1 1
1 123 1 1 7 GLN OE1 O 0.028 6.861 -8.877 1.00 . A A . 7 GLN OE1 1 1
1 124 1 1 8 LEU C C -1.800 10.186 -3.033 1.00 . A A . 8 LEU C 1 1
1 125 1 1 8 LEU CA C -1.328 8.739 -3.156 1.00 . A A . 8 LEU CA 1 1
1 126 1 1 8 LEU CB C 0.180 8.646 -2.917 1.00 . A A . 8 LEU CB 1 1
1 127 1 1 8 LEU CD1 C 2.077 7.093 -2.436 1.00 . A A . 8 LEU CD1 1 1
1 128 1 1 8 LEU CD2 C -0.162 6.680 -1.411 1.00 . A A . 8 LEU CD2 1 1
1 129 1 1 8 LEU CG C 0.567 7.189 -2.657 1.00 . A A . 8 LEU CG 1 1
1 130 1 1 8 LEU H H -1.299 8.801 -5.266 1.00 . A A . 8 LEU H 1 1
1 131 1 1 8 LEU HA H -1.849 8.127 -2.436 1.00 . A A . 8 LEU HA 1 1
1 132 1 1 8 LEU HB2 H 0.705 9.010 -3.787 1.00 . A A . 8 LEU HB2 1 1
1 133 1 1 8 LEU HB3 H 0.444 9.243 -2.061 1.00 . A A . 8 LEU HB3 1 1
1 134 1 1 8 LEU HD11 H 2.401 6.077 -2.601 1.00 . A A . 8 LEU HD11 1 1
1 135 1 1 8 LEU HD12 H 2.311 7.385 -1.422 1.00 . A A . 8 LEU HD12 1 1
1 136 1 1 8 LEU HD13 H 2.584 7.750 -3.125 1.00 . A A . 8 LEU HD13 1 1
1 137 1 1 8 LEU HD21 H -1.057 6.153 -1.709 1.00 . A A . 8 LEU HD21 1 1
1 138 1 1 8 LEU HD22 H -0.429 7.517 -0.783 1.00 . A A . 8 LEU HD22 1 1
1 139 1 1 8 LEU HD23 H 0.484 6.010 -0.864 1.00 . A A . 8 LEU HD23 1 1
1 140 1 1 8 LEU HG H 0.290 6.586 -3.510 1.00 . A A . 8 LEU HG 1 1
1 141 1 1 8 LEU N N -1.656 8.299 -4.495 1.00 . A A . 8 LEU N 1 1
1 142 1 1 8 LEU O O -1.042 11.124 -3.282 1.00 . A A . 8 LEU O 1 1
1 143 1 1 9 PRO C C -2.937 12.616 -1.567 1.00 . A A . 9 PRO C 1 1
1 144 1 1 9 PRO CA C -3.662 11.730 -2.563 1.00 . A A . 9 PRO CA 1 1
1 145 1 1 9 PRO CB C -5.091 11.452 -2.090 1.00 . A A . 9 PRO CB 1 1
1 146 1 1 9 PRO CD C -4.007 9.308 -2.380 1.00 . A A . 9 PRO CD 1 1
1 147 1 1 9 PRO CG C -5.357 10.019 -2.415 1.00 . A A . 9 PRO CG 1 1
1 148 1 1 9 PRO HA H -3.695 12.211 -3.528 1.00 . A A . 9 PRO HA 1 1
1 149 1 1 9 PRO HB2 H -5.169 11.617 -1.025 1.00 . A A . 9 PRO HB2 1 1
1 150 1 1 9 PRO HB3 H -5.785 12.084 -2.619 1.00 . A A . 9 PRO HB3 1 1
1 151 1 1 9 PRO HD2 H -3.821 8.897 -1.397 1.00 . A A . 9 PRO HD2 1 1
1 152 1 1 9 PRO HD3 H -3.964 8.538 -3.132 1.00 . A A . 9 PRO HD3 1 1
1 153 1 1 9 PRO HG2 H -6.025 9.592 -1.678 1.00 . A A . 9 PRO HG2 1 1
1 154 1 1 9 PRO HG3 H -5.786 9.935 -3.401 1.00 . A A . 9 PRO HG3 1 1
1 155 1 1 9 PRO N N -3.046 10.375 -2.687 1.00 . A A . 9 PRO N 1 1
1 156 1 1 9 PRO O O -3.077 13.838 -1.588 1.00 . A A . 9 PRO O 1 1
1 157 1 1 10 LEU C C -0.558 13.796 -0.283 1.00 . A A . 10 LEU C 1 1
1 158 1 1 10 LEU CA C -1.455 12.744 0.333 1.00 . A A . 10 LEU CA 1 1
1 159 1 1 10 LEU CB C -0.594 11.870 1.227 1.00 . A A . 10 LEU CB 1 1
1 160 1 1 10 LEU CD1 C 1.387 10.779 0.250 1.00 . A A . 10 LEU CD1 1 1
1 161 1 1 10 LEU CD2 C -0.400 9.401 1.351 1.00 . A A . 10 LEU CD2 1 1
1 162 1 1 10 LEU CG C -0.107 10.629 0.489 1.00 . A A . 10 LEU CG 1 1
1 163 1 1 10 LEU H H -2.125 11.015 -0.717 1.00 . A A . 10 LEU H 1 1
1 164 1 1 10 LEU HA H -2.163 13.230 0.955 1.00 . A A . 10 LEU HA 1 1
1 165 1 1 10 LEU HB2 H 0.264 12.459 1.541 1.00 . A A . 10 LEU HB2 1 1
1 166 1 1 10 LEU HB3 H -1.165 11.578 2.095 1.00 . A A . 10 LEU HB3 1 1
1 167 1 1 10 LEU HD11 H 1.578 11.799 -0.061 1.00 . A A . 10 LEU HD11 1 1
1 168 1 1 10 LEU HD12 H 1.707 10.095 -0.522 1.00 . A A . 10 LEU HD12 1 1
1 169 1 1 10 LEU HD13 H 1.924 10.573 1.162 1.00 . A A . 10 LEU HD13 1 1
1 170 1 1 10 LEU HD21 H -1.442 9.136 1.242 1.00 . A A . 10 LEU HD21 1 1
1 171 1 1 10 LEU HD22 H -0.199 9.632 2.390 1.00 . A A . 10 LEU HD22 1 1
1 172 1 1 10 LEU HD23 H 0.220 8.577 1.035 1.00 . A A . 10 LEU HD23 1 1
1 173 1 1 10 LEU HG H -0.607 10.534 -0.461 1.00 . A A . 10 LEU HG 1 1
1 174 1 1 10 LEU N N -2.180 11.990 -0.685 1.00 . A A . 10 LEU N 1 1
1 175 1 1 10 LEU O O -0.553 14.943 0.158 1.00 . A A . 10 LEU O 1 1
1 176 1 1 11 PHE C C 0.450 14.992 -3.137 1.00 . A A . 11 PHE C 1 1
1 177 1 1 11 PHE CA C 1.103 14.365 -1.912 1.00 . A A . 11 PHE CA 1 1
1 178 1 1 11 PHE CB C 2.428 13.723 -2.307 1.00 . A A . 11 PHE CB 1 1
1 179 1 1 11 PHE CD1 C 2.291 13.927 -4.771 1.00 . A A . 11 PHE CD1 1 1
1 180 1 1 11 PHE CD2 C 2.166 11.712 -3.816 1.00 . A A . 11 PHE CD2 1 1
1 181 1 1 11 PHE CE1 C 2.169 13.388 -6.057 1.00 . A A . 11 PHE CE1 1 1
1 182 1 1 11 PHE CE2 C 2.043 11.163 -5.099 1.00 . A A . 11 PHE CE2 1 1
1 183 1 1 11 PHE CG C 2.289 13.097 -3.663 1.00 . A A . 11 PHE CG 1 1
1 184 1 1 11 PHE CZ C 2.045 12.002 -6.221 1.00 . A A . 11 PHE CZ 1 1
1 185 1 1 11 PHE H H 0.178 12.482 -1.604 1.00 . A A . 11 PHE H 1 1
1 186 1 1 11 PHE HA H 1.310 15.135 -1.198 1.00 . A A . 11 PHE HA 1 1
1 187 1 1 11 PHE HB2 H 3.178 14.496 -2.343 1.00 . A A . 11 PHE HB2 1 1
1 188 1 1 11 PHE HB3 H 2.722 12.985 -1.590 1.00 . A A . 11 PHE HB3 1 1
1 189 1 1 11 PHE HD1 H 2.387 14.990 -4.623 1.00 . A A . 11 PHE HD1 1 1
1 190 1 1 11 PHE HD2 H 2.166 11.069 -2.948 1.00 . A A . 11 PHE HD2 1 1
1 191 1 1 11 PHE HE1 H 2.171 14.038 -6.919 1.00 . A A . 11 PHE HE1 1 1
1 192 1 1 11 PHE HE2 H 1.949 10.095 -5.224 1.00 . A A . 11 PHE HE2 1 1
1 193 1 1 11 PHE HZ H 1.950 11.581 -7.211 1.00 . A A . 11 PHE HZ 1 1
1 194 1 1 11 PHE N N 0.209 13.410 -1.289 1.00 . A A . 11 PHE N 1 1
1 195 1 1 11 PHE O O 0.485 16.210 -3.312 1.00 . A A . 11 PHE O 1 1
1 196 1 1 12 GLU C C -1.799 15.754 -4.822 1.00 . A A . 12 GLU C 1 1
1 197 1 1 12 GLU CA C -0.802 14.663 -5.185 1.00 . A A . 12 GLU CA 1 1
1 198 1 1 12 GLU CB C -1.515 13.532 -5.910 1.00 . A A . 12 GLU CB 1 1
1 199 1 1 12 GLU CD C -1.515 15.155 -7.808 1.00 . A A . 12 GLU CD 1 1
1 200 1 1 12 GLU CG C -1.293 13.701 -7.405 1.00 . A A . 12 GLU CG 1 1
1 201 1 1 12 GLU H H -0.147 13.192 -3.803 1.00 . A A . 12 GLU H 1 1
1 202 1 1 12 GLU HA H -0.059 15.073 -5.850 1.00 . A A . 12 GLU HA 1 1
1 203 1 1 12 GLU HB2 H -1.109 12.583 -5.586 1.00 . A A . 12 GLU HB2 1 1
1 204 1 1 12 GLU HB3 H -2.571 13.567 -5.700 1.00 . A A . 12 GLU HB3 1 1
1 205 1 1 12 GLU HG2 H -0.286 13.409 -7.656 1.00 . A A . 12 GLU HG2 1 1
1 206 1 1 12 GLU HG3 H -1.986 13.082 -7.926 1.00 . A A . 12 GLU HG3 1 1
1 207 1 1 12 GLU N N -0.147 14.159 -3.986 1.00 . A A . 12 GLU N 1 1
1 208 1 1 12 GLU O O -2.094 16.637 -5.629 1.00 . A A . 12 GLU O 1 1
1 209 1 1 12 GLU OE1 O -2.646 15.606 -7.730 1.00 . A A . 12 GLU OE1 1 1
1 210 1 1 12 GLU OE2 O -0.549 15.798 -8.187 1.00 . A A . 12 GLU OE2 1 1
1 211 1 1 13 SER C C -2.542 17.753 -2.301 1.00 . A A . 13 SER C 1 1
1 212 1 1 13 SER CA C -3.262 16.690 -3.124 1.00 . A A . 13 SER CA 1 1
1 213 1 1 13 SER CB C -4.341 16.021 -2.274 1.00 . A A . 13 SER CB 1 1
1 214 1 1 13 SER H H -2.028 14.974 -2.993 1.00 . A A . 13 SER H 1 1
1 215 1 1 13 SER HA H -3.728 17.161 -3.976 1.00 . A A . 13 SER HA 1 1
1 216 1 1 13 SER HB2 H -4.575 15.052 -2.680 1.00 . A A . 13 SER HB2 1 1
1 217 1 1 13 SER HB3 H -3.978 15.906 -1.261 1.00 . A A . 13 SER HB3 1 1
1 218 1 1 13 SER HG H -6.149 16.432 -1.681 1.00 . A A . 13 SER HG 1 1
1 219 1 1 13 SER N N -2.307 15.695 -3.595 1.00 . A A . 13 SER N 1 1
1 220 1 1 13 SER O O -3.172 18.630 -1.711 1.00 . A A . 13 SER O 1 1
1 221 1 1 13 SER OG O -5.513 16.827 -2.283 1.00 . A A . 13 SER OG 1 1
1 222 1 1 14 ALA C C 0.375 19.491 -2.475 1.00 . A A . 14 ALA C 1 1
1 223 1 1 14 ALA CA C -0.407 18.615 -1.526 1.00 . A A . 14 ALA CA 1 1
1 224 1 1 14 ALA CB C 0.601 17.872 -0.654 1.00 . A A . 14 ALA CB 1 1
1 225 1 1 14 ALA H H -0.767 16.947 -2.761 1.00 . A A . 14 ALA H 1 1
1 226 1 1 14 ALA HA H -1.040 19.225 -0.901 1.00 . A A . 14 ALA HA 1 1
1 227 1 1 14 ALA HB1 H 0.193 16.920 -0.361 1.00 . A A . 14 ALA HB1 1 1
1 228 1 1 14 ALA HB2 H 0.822 18.458 0.224 1.00 . A A . 14 ALA HB2 1 1
1 229 1 1 14 ALA HB3 H 1.512 17.715 -1.226 1.00 . A A . 14 ALA HB3 1 1
1 230 1 1 14 ALA N N -1.215 17.665 -2.270 1.00 . A A . 14 ALA N 1 1
1 231 1 1 14 ALA O O 0.495 19.187 -3.662 1.00 . A A . 14 ALA O 1 1
1 232 1 1 15 SER C C 3.015 20.630 -3.143 1.00 . A A . 15 SER C 1 1
1 233 1 1 15 SER CA C 1.771 21.413 -2.752 1.00 . A A . 15 SER CA 1 1
1 234 1 1 15 SER CB C 2.160 22.670 -1.973 1.00 . A A . 15 SER CB 1 1
1 235 1 1 15 SER H H 0.858 20.726 -0.980 1.00 . A A . 15 SER H 1 1
1 236 1 1 15 SER HA H 1.225 21.694 -3.643 1.00 . A A . 15 SER HA 1 1
1 237 1 1 15 SER HB2 H 1.590 22.720 -1.060 1.00 . A A . 15 SER HB2 1 1
1 238 1 1 15 SER HB3 H 3.214 22.632 -1.734 1.00 . A A . 15 SER HB3 1 1
1 239 1 1 15 SER HG H 1.432 23.529 -3.562 1.00 . A A . 15 SER HG 1 1
1 240 1 1 15 SER N N 0.952 20.549 -1.940 1.00 . A A . 15 SER N 1 1
1 241 1 1 15 SER O O 3.503 19.794 -2.371 1.00 . A A . 15 SER O 1 1
1 242 1 1 15 SER OG O 1.879 23.819 -2.762 1.00 . A A . 15 SER OG 1 1
1 243 1 1 16 ARG C C 5.717 20.167 -3.619 1.00 . A A . 16 ARG C 1 1
1 244 1 1 16 ARG CA C 4.706 20.147 -4.752 1.00 . A A . 16 ARG CA 1 1
1 245 1 1 16 ARG CB C 5.306 20.766 -6.013 1.00 . A A . 16 ARG CB 1 1
1 246 1 1 16 ARG CD C 3.702 19.745 -7.634 1.00 . A A . 16 ARG CD 1 1
1 247 1 1 16 ARG CG C 5.161 19.782 -7.176 1.00 . A A . 16 ARG CG 1 1
1 248 1 1 16 ARG CZ C 2.292 18.360 -9.046 1.00 . A A . 16 ARG CZ 1 1
1 249 1 1 16 ARG H H 3.114 21.532 -4.927 1.00 . A A . 16 ARG H 1 1
1 250 1 1 16 ARG HA H 4.424 19.121 -4.950 1.00 . A A . 16 ARG HA 1 1
1 251 1 1 16 ARG HB2 H 4.784 21.682 -6.248 1.00 . A A . 16 ARG HB2 1 1
1 252 1 1 16 ARG HB3 H 6.352 20.976 -5.851 1.00 . A A . 16 ARG HB3 1 1
1 253 1 1 16 ARG HD2 H 3.065 19.563 -6.782 1.00 . A A . 16 ARG HD2 1 1
1 254 1 1 16 ARG HD3 H 3.443 20.696 -8.075 1.00 . A A . 16 ARG HD3 1 1
1 255 1 1 16 ARG HE H 4.286 18.198 -8.960 1.00 . A A . 16 ARG HE 1 1
1 256 1 1 16 ARG HG2 H 5.787 20.099 -7.991 1.00 . A A . 16 ARG HG2 1 1
1 257 1 1 16 ARG HG3 H 5.460 18.796 -6.854 1.00 . A A . 16 ARG HG3 1 1
1 258 1 1 16 ARG HH11 H 1.365 19.741 -7.931 1.00 . A A . 16 ARG HH11 1 1
1 259 1 1 16 ARG HH12 H 0.335 18.761 -8.921 1.00 . A A . 16 ARG HH12 1 1
1 260 1 1 16 ARG HH21 H 2.942 16.908 -10.262 1.00 . A A . 16 ARG HH21 1 1
1 261 1 1 16 ARG HH22 H 1.228 17.156 -10.240 1.00 . A A . 16 ARG HH22 1 1
1 262 1 1 16 ARG N N 3.529 20.872 -4.332 1.00 . A A . 16 ARG N 1 1
1 263 1 1 16 ARG NE N 3.507 18.683 -8.615 1.00 . A A . 16 ARG NE 1 1
1 264 1 1 16 ARG NH1 N 1.249 19.004 -8.598 1.00 . A A . 16 ARG NH1 1 1
1 265 1 1 16 ARG NH2 N 2.143 17.400 -9.917 1.00 . A A . 16 ARG NH2 1 1
1 266 1 1 16 ARG O O 6.626 19.341 -3.560 1.00 . A A . 16 ARG O 1 1
1 267 1 1 17 GLY C C 6.399 19.949 -0.749 1.00 . A A . 17 GLY C 1 1
1 268 1 1 17 GLY CA C 6.414 21.240 -1.558 1.00 . A A . 17 GLY CA 1 1
1 269 1 1 17 GLY H H 4.780 21.737 -2.804 1.00 . A A . 17 GLY H 1 1
1 270 1 1 17 GLY HA2 H 7.419 21.440 -1.899 1.00 . A A . 17 GLY HA2 1 1
1 271 1 1 17 GLY HA3 H 6.078 22.054 -0.933 1.00 . A A . 17 GLY HA3 1 1
1 272 1 1 17 GLY N N 5.532 21.117 -2.706 1.00 . A A . 17 GLY N 1 1
1 273 1 1 17 GLY O O 7.446 19.476 -0.308 1.00 . A A . 17 GLY O 1 1
1 274 1 1 18 CYS C C 5.737 17.008 -0.665 1.00 . A A . 18 CYS C 1 1
1 275 1 1 18 CYS CA C 5.115 18.110 0.159 1.00 . A A . 18 CYS CA 1 1
1 276 1 1 18 CYS CB C 3.651 17.764 0.453 1.00 . A A . 18 CYS CB 1 1
1 277 1 1 18 CYS H H 4.402 19.762 -0.966 1.00 . A A . 18 CYS H 1 1
1 278 1 1 18 CYS HA H 5.663 18.197 1.092 1.00 . A A . 18 CYS HA 1 1
1 279 1 1 18 CYS HB2 H 3.017 18.565 0.108 1.00 . A A . 18 CYS HB2 1 1
1 280 1 1 18 CYS HB3 H 3.384 16.841 -0.061 1.00 . A A . 18 CYS HB3 1 1
1 281 1 1 18 CYS HG H 3.640 18.377 2.665 1.00 . A A . 18 CYS HG 1 1
1 282 1 1 18 CYS N N 5.213 19.363 -0.576 1.00 . A A . 18 CYS N 1 1
1 283 1 1 18 CYS O O 6.570 16.254 -0.179 1.00 . A A . 18 CYS O 1 1
1 284 1 1 18 CYS SG S 3.431 17.544 2.235 1.00 . A A . 18 CYS SG 1 1
1 285 1 1 19 LEU C C 7.442 15.964 -2.667 1.00 . A A . 19 LEU C 1 1
1 286 1 1 19 LEU CA C 5.924 15.878 -2.755 1.00 . A A . 19 LEU CA 1 1
1 287 1 1 19 LEU CB C 5.441 15.989 -4.201 1.00 . A A . 19 LEU CB 1 1
1 288 1 1 19 LEU CD1 C 5.508 13.458 -4.240 1.00 . A A . 19 LEU CD1 1 1
1 289 1 1 19 LEU CD2 C 5.185 14.754 -6.357 1.00 . A A . 19 LEU CD2 1 1
1 290 1 1 19 LEU CG C 5.878 14.748 -4.995 1.00 . A A . 19 LEU CG 1 1
1 291 1 1 19 LEU H H 4.685 17.545 -2.289 1.00 . A A . 19 LEU H 1 1
1 292 1 1 19 LEU HA H 5.619 14.927 -2.351 1.00 . A A . 19 LEU HA 1 1
1 293 1 1 19 LEU HB2 H 4.362 16.061 -4.212 1.00 . A A . 19 LEU HB2 1 1
1 294 1 1 19 LEU HB3 H 5.865 16.871 -4.656 1.00 . A A . 19 LEU HB3 1 1
1 295 1 1 19 LEU HD11 H 4.603 13.606 -3.662 1.00 . A A . 19 LEU HD11 1 1
1 296 1 1 19 LEU HD12 H 6.315 13.188 -3.576 1.00 . A A . 19 LEU HD12 1 1
1 297 1 1 19 LEU HD13 H 5.351 12.661 -4.952 1.00 . A A . 19 LEU HD13 1 1
1 298 1 1 19 LEU HD21 H 4.120 14.864 -6.219 1.00 . A A . 19 LEU HD21 1 1
1 299 1 1 19 LEU HD22 H 5.388 13.824 -6.868 1.00 . A A . 19 LEU HD22 1 1
1 300 1 1 19 LEU HD23 H 5.558 15.578 -6.948 1.00 . A A . 19 LEU HD23 1 1
1 301 1 1 19 LEU HG H 6.949 14.779 -5.138 1.00 . A A . 19 LEU HG 1 1
1 302 1 1 19 LEU N N 5.349 16.915 -1.923 1.00 . A A . 19 LEU N 1 1
1 303 1 1 19 LEU O O 8.133 14.950 -2.726 1.00 . A A . 19 LEU O 1 1
1 304 1 1 20 ARG C C 9.791 16.759 -0.975 1.00 . A A . 20 ARG C 1 1
1 305 1 1 20 ARG CA C 9.386 17.372 -2.311 1.00 . A A . 20 ARG CA 1 1
1 306 1 1 20 ARG CB C 9.732 18.865 -2.345 1.00 . A A . 20 ARG CB 1 1
1 307 1 1 20 ARG CD C 10.632 19.115 -0.022 1.00 . A A . 20 ARG CD 1 1
1 308 1 1 20 ARG CG C 10.982 19.133 -1.513 1.00 . A A . 20 ARG CG 1 1
1 309 1 1 20 ARG CZ C 10.461 20.794 1.724 1.00 . A A . 20 ARG CZ 1 1
1 310 1 1 20 ARG H H 7.348 17.949 -2.394 1.00 . A A . 20 ARG H 1 1
1 311 1 1 20 ARG HA H 9.905 16.865 -3.111 1.00 . A A . 20 ARG HA 1 1
1 312 1 1 20 ARG HB2 H 9.913 19.166 -3.365 1.00 . A A . 20 ARG HB2 1 1
1 313 1 1 20 ARG HB3 H 8.917 19.440 -1.944 1.00 . A A . 20 ARG HB3 1 1
1 314 1 1 20 ARG HD2 H 9.568 18.989 0.096 1.00 . A A . 20 ARG HD2 1 1
1 315 1 1 20 ARG HD3 H 11.143 18.291 0.452 1.00 . A A . 20 ARG HD3 1 1
1 316 1 1 20 ARG HE H 11.756 20.899 0.201 1.00 . A A . 20 ARG HE 1 1
1 317 1 1 20 ARG HG2 H 11.725 18.378 -1.722 1.00 . A A . 20 ARG HG2 1 1
1 318 1 1 20 ARG HG3 H 11.367 20.102 -1.774 1.00 . A A . 20 ARG HG3 1 1
1 319 1 1 20 ARG HH11 H 9.205 19.240 1.849 1.00 . A A . 20 ARG HH11 1 1
1 320 1 1 20 ARG HH12 H 9.067 20.420 3.110 1.00 . A A . 20 ARG HH12 1 1
1 321 1 1 20 ARG HH21 H 11.584 22.446 1.854 1.00 . A A . 20 ARG HH21 1 1
1 322 1 1 20 ARG HH22 H 10.415 22.234 3.113 1.00 . A A . 20 ARG HH22 1 1
1 323 1 1 20 ARG N N 7.950 17.180 -2.471 1.00 . A A . 20 ARG N 1 1
1 324 1 1 20 ARG NE N 11.041 20.366 0.607 1.00 . A A . 20 ARG NE 1 1
1 325 1 1 20 ARG NH1 N 9.503 20.097 2.270 1.00 . A A . 20 ARG NH1 1 1
1 326 1 1 20 ARG NH2 N 10.850 21.912 2.273 1.00 . A A . 20 ARG NH2 1 1
1 327 1 1 20 ARG O O 10.881 16.209 -0.822 1.00 . A A . 20 ARG O 1 1
1 328 1 1 21 SER C C 9.117 14.742 1.184 1.00 . A A . 21 SER C 1 1
1 329 1 1 21 SER CA C 9.048 16.264 1.305 1.00 . A A . 21 SER CA 1 1
1 330 1 1 21 SER CB C 7.871 16.719 2.170 1.00 . A A . 21 SER CB 1 1
1 331 1 1 21 SER H H 8.006 17.263 -0.236 1.00 . A A . 21 SER H 1 1
1 332 1 1 21 SER HA H 9.955 16.612 1.755 1.00 . A A . 21 SER HA 1 1
1 333 1 1 21 SER HB2 H 8.128 16.646 3.211 1.00 . A A . 21 SER HB2 1 1
1 334 1 1 21 SER HB3 H 7.649 17.754 1.939 1.00 . A A . 21 SER HB3 1 1
1 335 1 1 21 SER HG H 6.072 16.094 2.567 1.00 . A A . 21 SER HG 1 1
1 336 1 1 21 SER N N 8.860 16.833 -0.025 1.00 . A A . 21 SER N 1 1
1 337 1 1 21 SER O O 10.098 14.105 1.594 1.00 . A A . 21 SER O 1 1
1 338 1 1 21 SER OG O 6.732 15.916 1.894 1.00 . A A . 21 SER OG 1 1
1 339 1 1 22 LEU C C 9.351 12.339 -0.418 1.00 . A A . 22 LEU C 1 1
1 340 1 1 22 LEU CA C 8.106 12.732 0.354 1.00 . A A . 22 LEU CA 1 1
1 341 1 1 22 LEU CB C 6.876 12.331 -0.446 1.00 . A A . 22 LEU CB 1 1
1 342 1 1 22 LEU CD1 C 5.503 12.345 1.655 1.00 . A A . 22 LEU CD1 1 1
1 343 1 1 22 LEU CD2 C 4.687 11.198 -0.383 1.00 . A A . 22 LEU CD2 1 1
1 344 1 1 22 LEU CG C 5.922 11.530 0.431 1.00 . A A . 22 LEU CG 1 1
1 345 1 1 22 LEU H H 7.377 14.710 0.210 1.00 . A A . 22 LEU H 1 1
1 346 1 1 22 LEU HA H 8.098 12.224 1.307 1.00 . A A . 22 LEU HA 1 1
1 347 1 1 22 LEU HB2 H 6.375 13.218 -0.806 1.00 . A A . 22 LEU HB2 1 1
1 348 1 1 22 LEU HB3 H 7.179 11.723 -1.285 1.00 . A A . 22 LEU HB3 1 1
1 349 1 1 22 LEU HD11 H 5.468 11.693 2.512 1.00 . A A . 22 LEU HD11 1 1
1 350 1 1 22 LEU HD12 H 4.524 12.769 1.485 1.00 . A A . 22 LEU HD12 1 1
1 351 1 1 22 LEU HD13 H 6.213 13.138 1.831 1.00 . A A . 22 LEU HD13 1 1
1 352 1 1 22 LEU HD21 H 3.823 11.234 0.261 1.00 . A A . 22 LEU HD21 1 1
1 353 1 1 22 LEU HD22 H 4.792 10.208 -0.803 1.00 . A A . 22 LEU HD22 1 1
1 354 1 1 22 LEU HD23 H 4.579 11.925 -1.177 1.00 . A A . 22 LEU HD23 1 1
1 355 1 1 22 LEU HG H 6.403 10.617 0.749 1.00 . A A . 22 LEU HG 1 1
1 356 1 1 22 LEU N N 8.110 14.164 0.563 1.00 . A A . 22 LEU N 1 1
1 357 1 1 22 LEU O O 10.006 11.353 -0.098 1.00 . A A . 22 LEU O 1 1
1 358 1 1 23 SER C C 12.090 12.851 -1.439 1.00 . A A . 23 SER C 1 1
1 359 1 1 23 SER CA C 10.822 12.851 -2.266 1.00 . A A . 23 SER CA 1 1
1 360 1 1 23 SER CB C 10.897 13.825 -3.427 1.00 . A A . 23 SER CB 1 1
1 361 1 1 23 SER H H 9.094 13.896 -1.649 1.00 . A A . 23 SER H 1 1
1 362 1 1 23 SER HA H 10.712 11.882 -2.672 1.00 . A A . 23 SER HA 1 1
1 363 1 1 23 SER HB2 H 10.421 13.365 -4.285 1.00 . A A . 23 SER HB2 1 1
1 364 1 1 23 SER HB3 H 10.374 14.737 -3.170 1.00 . A A . 23 SER HB3 1 1
1 365 1 1 23 SER HG H 12.801 13.719 -3.037 1.00 . A A . 23 SER HG 1 1
1 366 1 1 23 SER N N 9.662 13.124 -1.443 1.00 . A A . 23 SER N 1 1
1 367 1 1 23 SER O O 13.025 12.107 -1.735 1.00 . A A . 23 SER O 1 1
1 368 1 1 23 SER OG O 12.259 14.100 -3.731 1.00 . A A . 23 SER OG 1 1
1 369 1 1 24 LEU C C 13.486 12.215 0.996 1.00 . A A . 24 LEU C 1 1
1 370 1 1 24 LEU CA C 13.277 13.634 0.486 1.00 . A A . 24 LEU CA 1 1
1 371 1 1 24 LEU CB C 13.086 14.593 1.656 1.00 . A A . 24 LEU CB 1 1
1 372 1 1 24 LEU CD1 C 15.495 15.237 1.801 1.00 . A A . 24 LEU CD1 1 1
1 373 1 1 24 LEU CD2 C 14.007 16.342 0.123 1.00 . A A . 24 LEU CD2 1 1
1 374 1 1 24 LEU CG C 14.078 15.747 1.531 1.00 . A A . 24 LEU CG 1 1
1 375 1 1 24 LEU H H 11.339 14.189 -0.148 1.00 . A A . 24 LEU H 1 1
1 376 1 1 24 LEU HA H 14.143 13.938 -0.078 1.00 . A A . 24 LEU HA 1 1
1 377 1 1 24 LEU HB2 H 12.080 14.982 1.644 1.00 . A A . 24 LEU HB2 1 1
1 378 1 1 24 LEU HB3 H 13.262 14.070 2.580 1.00 . A A . 24 LEU HB3 1 1
1 379 1 1 24 LEU HD11 H 15.449 14.224 2.173 1.00 . A A . 24 LEU HD11 1 1
1 380 1 1 24 LEU HD12 H 15.971 15.869 2.535 1.00 . A A . 24 LEU HD12 1 1
1 381 1 1 24 LEU HD13 H 16.066 15.258 0.884 1.00 . A A . 24 LEU HD13 1 1
1 382 1 1 24 LEU HD21 H 14.850 15.996 -0.457 1.00 . A A . 24 LEU HD21 1 1
1 383 1 1 24 LEU HD22 H 14.031 17.420 0.185 1.00 . A A . 24 LEU HD22 1 1
1 384 1 1 24 LEU HD23 H 13.090 16.030 -0.355 1.00 . A A . 24 LEU HD23 1 1
1 385 1 1 24 LEU HG H 13.827 16.501 2.250 1.00 . A A . 24 LEU HG 1 1
1 386 1 1 24 LEU N N 12.115 13.637 -0.374 1.00 . A A . 24 LEU N 1 1
1 387 1 1 24 LEU O O 14.615 11.783 1.224 1.00 . A A . 24 LEU O 1 1
1 388 1 1 25 ILE C C 11.777 9.097 0.697 1.00 . A A . 25 ILE C 1 1
1 389 1 1 25 ILE CA C 12.460 10.098 1.641 1.00 . A A . 25 ILE CA 1 1
1 390 1 1 25 ILE CB C 11.834 9.960 3.026 1.00 . A A . 25 ILE CB 1 1
1 391 1 1 25 ILE CD1 C 13.213 9.056 4.912 1.00 . A A . 25 ILE CD1 1 1
1 392 1 1 25 ILE CG1 C 12.377 8.690 3.685 1.00 . A A . 25 ILE CG1 1 1
1 393 1 1 25 ILE CG2 C 10.330 9.811 2.885 1.00 . A A . 25 ILE CG2 1 1
1 394 1 1 25 ILE H H 11.496 11.884 0.965 1.00 . A A . 25 ILE H 1 1
1 395 1 1 25 ILE HA H 13.496 9.830 1.719 1.00 . A A . 25 ILE HA 1 1
1 396 1 1 25 ILE HB H 12.070 10.822 3.631 1.00 . A A . 25 ILE HB 1 1
1 397 1 1 25 ILE HD11 H 13.865 8.234 5.162 1.00 . A A . 25 ILE HD11 1 1
1 398 1 1 25 ILE HD12 H 12.552 9.261 5.746 1.00 . A A . 25 ILE HD12 1 1
1 399 1 1 25 ILE HD13 H 13.804 9.934 4.695 1.00 . A A . 25 ILE HD13 1 1
1 400 1 1 25 ILE HG12 H 11.560 8.059 3.987 1.00 . A A . 25 ILE HG12 1 1
1 401 1 1 25 ILE HG13 H 12.975 8.154 2.977 1.00 . A A . 25 ILE HG13 1 1
1 402 1 1 25 ILE HG21 H 10.100 8.759 2.927 1.00 . A A . 25 ILE HG21 1 1
1 403 1 1 25 ILE HG22 H 10.004 10.222 1.936 1.00 . A A . 25 ILE HG22 1 1
1 404 1 1 25 ILE HG23 H 9.834 10.324 3.694 1.00 . A A . 25 ILE HG23 1 1
1 405 1 1 25 ILE N N 12.377 11.484 1.164 1.00 . A A . 25 ILE N 1 1
1 406 1 1 25 ILE O O 11.373 8.020 1.133 1.00 . A A . 25 ILE O 1 1
1 407 1 1 26 ILE C C 11.796 7.288 -1.733 1.00 . A A . 26 ILE C 1 1
1 408 1 1 26 ILE CA C 10.981 8.559 -1.523 1.00 . A A . 26 ILE CA 1 1
1 409 1 1 26 ILE CB C 10.821 9.296 -2.857 1.00 . A A . 26 ILE CB 1 1
1 410 1 1 26 ILE CD1 C 8.396 8.872 -3.167 1.00 . A A . 26 ILE CD1 1 1
1 411 1 1 26 ILE CG1 C 9.441 9.941 -2.942 1.00 . A A . 26 ILE CG1 1 1
1 412 1 1 26 ILE CG2 C 10.972 8.327 -4.004 1.00 . A A . 26 ILE CG2 1 1
1 413 1 1 26 ILE H H 11.950 10.302 -0.894 1.00 . A A . 26 ILE H 1 1
1 414 1 1 26 ILE HA H 10.008 8.297 -1.144 1.00 . A A . 26 ILE HA 1 1
1 415 1 1 26 ILE HB H 11.577 10.042 -2.937 1.00 . A A . 26 ILE HB 1 1
1 416 1 1 26 ILE HD11 H 7.560 9.044 -2.509 1.00 . A A . 26 ILE HD11 1 1
1 417 1 1 26 ILE HD12 H 8.831 7.910 -2.962 1.00 . A A . 26 ILE HD12 1 1
1 418 1 1 26 ILE HD13 H 8.067 8.917 -4.194 1.00 . A A . 26 ILE HD13 1 1
1 419 1 1 26 ILE HG12 H 9.223 10.469 -2.026 1.00 . A A . 26 ILE HG12 1 1
1 420 1 1 26 ILE HG13 H 9.422 10.621 -3.774 1.00 . A A . 26 ILE HG13 1 1
1 421 1 1 26 ILE HG21 H 10.441 7.442 -3.751 1.00 . A A . 26 ILE HG21 1 1
1 422 1 1 26 ILE HG22 H 12.016 8.098 -4.157 1.00 . A A . 26 ILE HG22 1 1
1 423 1 1 26 ILE HG23 H 10.556 8.757 -4.903 1.00 . A A . 26 ILE HG23 1 1
1 424 1 1 26 ILE N N 11.630 9.443 -0.579 1.00 . A A . 26 ILE N 1 1
1 425 1 1 26 ILE O O 13.009 7.342 -1.935 1.00 . A A . 26 ILE O 1 1
1 426 1 1 27 LYS C C 11.191 4.151 -3.131 1.00 . A A . 27 LYS C 1 1
1 427 1 1 27 LYS CA C 11.796 4.874 -1.929 1.00 . A A . 27 LYS CA 1 1
1 428 1 1 27 LYS CB C 11.708 3.996 -0.678 1.00 . A A . 27 LYS CB 1 1
1 429 1 1 27 LYS CD C 13.286 5.415 0.643 1.00 . A A . 27 LYS CD 1 1
1 430 1 1 27 LYS CE C 13.904 5.042 1.992 1.00 . A A . 27 LYS CE 1 1
1 431 1 1 27 LYS CG C 11.856 4.874 0.566 1.00 . A A . 27 LYS CG 1 1
1 432 1 1 27 LYS H H 10.139 6.165 -1.563 1.00 . A A . 27 LYS H 1 1
1 433 1 1 27 LYS HA H 12.837 5.072 -2.137 1.00 . A A . 27 LYS HA 1 1
1 434 1 1 27 LYS HB2 H 10.757 3.488 -0.653 1.00 . A A . 27 LYS HB2 1 1
1 435 1 1 27 LYS HB3 H 12.504 3.267 -0.694 1.00 . A A . 27 LYS HB3 1 1
1 436 1 1 27 LYS HD2 H 13.877 4.988 -0.155 1.00 . A A . 27 LYS HD2 1 1
1 437 1 1 27 LYS HD3 H 13.270 6.490 0.542 1.00 . A A . 27 LYS HD3 1 1
1 438 1 1 27 LYS HE2 H 13.169 5.172 2.773 1.00 . A A . 27 LYS HE2 1 1
1 439 1 1 27 LYS HE3 H 14.225 4.011 1.968 1.00 . A A . 27 LYS HE3 1 1
1 440 1 1 27 LYS HG2 H 11.161 5.701 0.508 1.00 . A A . 27 LYS HG2 1 1
1 441 1 1 27 LYS HG3 H 11.645 4.289 1.448 1.00 . A A . 27 LYS HG3 1 1
1 442 1 1 27 LYS HZ1 H 15.954 5.390 2.099 1.00 . A A . 27 LYS HZ1 1 1
1 443 1 1 27 LYS HZ2 H 15.046 6.248 3.247 1.00 . A A . 27 LYS HZ2 1 1
1 444 1 1 27 LYS HZ3 H 15.045 6.744 1.622 1.00 . A A . 27 LYS HZ3 1 1
1 445 1 1 27 LYS N N 11.116 6.147 -1.710 1.00 . A A . 27 LYS N 1 1
1 446 1 1 27 LYS NZ N 15.076 5.922 2.260 1.00 . A A . 27 LYS NZ 1 1
1 447 1 1 27 LYS O O 9.988 4.238 -3.377 1.00 . A A . 27 LYS O 1 1
1 448 1 1 28 THR C C 11.820 1.220 -4.910 1.00 . A A . 28 THR C 1 1
1 449 1 1 28 THR CA C 11.571 2.721 -5.060 1.00 . A A . 28 THR CA 1 1
1 450 1 1 28 THR CB C 12.295 3.238 -6.306 1.00 . A A . 28 THR CB 1 1
1 451 1 1 28 THR CG2 C 13.160 4.443 -5.931 1.00 . A A . 28 THR CG2 1 1
1 452 1 1 28 THR H H 12.984 3.420 -3.642 1.00 . A A . 28 THR H 1 1
1 453 1 1 28 THR HA H 10.511 2.889 -5.181 1.00 . A A . 28 THR HA 1 1
1 454 1 1 28 THR HB H 11.570 3.539 -7.047 1.00 . A A . 28 THR HB 1 1
1 455 1 1 28 THR HG1 H 13.960 2.235 -6.377 1.00 . A A . 28 THR HG1 1 1
1 456 1 1 28 THR HG21 H 13.908 4.141 -5.213 1.00 . A A . 28 THR HG21 1 1
1 457 1 1 28 THR HG22 H 12.538 5.213 -5.500 1.00 . A A . 28 THR HG22 1 1
1 458 1 1 28 THR HG23 H 13.646 4.827 -6.817 1.00 . A A . 28 THR HG23 1 1
1 459 1 1 28 THR N N 12.035 3.448 -3.881 1.00 . A A . 28 THR N 1 1
1 460 1 1 28 THR O O 12.928 0.794 -4.588 1.00 . A A . 28 THR O 1 1
1 461 1 1 28 THR OG1 O 13.117 2.208 -6.837 1.00 . A A . 28 THR OG1 1 1
1 462 1 1 29 SER C C 10.387 -1.683 -6.337 1.00 . A A . 29 SER C 1 1
1 463 1 1 29 SER CA C 10.885 -1.027 -5.047 1.00 . A A . 29 SER CA 1 1
1 464 1 1 29 SER CB C 10.056 -1.524 -3.861 1.00 . A A . 29 SER CB 1 1
1 465 1 1 29 SER H H 9.922 0.828 -5.407 1.00 . A A . 29 SER H 1 1
1 466 1 1 29 SER HA H 11.919 -1.295 -4.891 1.00 . A A . 29 SER HA 1 1
1 467 1 1 29 SER HB2 H 9.703 -2.523 -4.057 1.00 . A A . 29 SER HB2 1 1
1 468 1 1 29 SER HB3 H 10.668 -1.529 -2.965 1.00 . A A . 29 SER HB3 1 1
1 469 1 1 29 SER HG H 8.914 -0.400 -2.756 1.00 . A A . 29 SER HG 1 1
1 470 1 1 29 SER N N 10.778 0.427 -5.151 1.00 . A A . 29 SER N 1 1
1 471 1 1 29 SER O O 9.355 -1.294 -6.879 1.00 . A A . 29 SER O 1 1
1 472 1 1 29 SER OG O 8.939 -0.663 -3.679 1.00 . A A . 29 SER OG 1 1
1 473 1 1 30 PHE C C 10.715 -4.858 -7.901 1.00 . A A . 30 PHE C 1 1
1 474 1 1 30 PHE CA C 10.734 -3.341 -8.071 1.00 . A A . 30 PHE CA 1 1
1 475 1 1 30 PHE CB C 11.705 -2.969 -9.193 1.00 . A A . 30 PHE CB 1 1
1 476 1 1 30 PHE CD1 C 13.460 -1.528 -8.097 1.00 . A A . 30 PHE CD1 1 1
1 477 1 1 30 PHE CD2 C 13.996 -3.837 -8.608 1.00 . A A . 30 PHE CD2 1 1
1 478 1 1 30 PHE CE1 C 14.743 -1.347 -7.566 1.00 . A A . 30 PHE CE1 1 1
1 479 1 1 30 PHE CE2 C 15.279 -3.657 -8.077 1.00 . A A . 30 PHE CE2 1 1
1 480 1 1 30 PHE CG C 13.087 -2.773 -8.618 1.00 . A A . 30 PHE CG 1 1
1 481 1 1 30 PHE CZ C 15.652 -2.412 -7.555 1.00 . A A . 30 PHE CZ 1 1
1 482 1 1 30 PHE H H 11.947 -2.940 -6.376 1.00 . A A . 30 PHE H 1 1
1 483 1 1 30 PHE HA H 9.746 -3.010 -8.349 1.00 . A A . 30 PHE HA 1 1
1 484 1 1 30 PHE HB2 H 11.728 -3.761 -9.926 1.00 . A A . 30 PHE HB2 1 1
1 485 1 1 30 PHE HB3 H 11.378 -2.052 -9.662 1.00 . A A . 30 PHE HB3 1 1
1 486 1 1 30 PHE HD1 H 12.758 -0.708 -8.105 1.00 . A A . 30 PHE HD1 1 1
1 487 1 1 30 PHE HD2 H 13.708 -4.797 -9.011 1.00 . A A . 30 PHE HD2 1 1
1 488 1 1 30 PHE HE1 H 15.030 -0.387 -7.164 1.00 . A A . 30 PHE HE1 1 1
1 489 1 1 30 PHE HE2 H 15.981 -4.477 -8.069 1.00 . A A . 30 PHE HE2 1 1
1 490 1 1 30 PHE HZ H 16.642 -2.273 -7.146 1.00 . A A . 30 PHE HZ 1 1
1 491 1 1 30 PHE N N 11.127 -2.668 -6.835 1.00 . A A . 30 PHE N 1 1
1 492 1 1 30 PHE O O 11.512 -5.422 -7.152 1.00 . A A . 30 PHE O 1 1
1 493 1 1 31 CYS C C 9.647 -7.557 -9.959 1.00 . A A . 31 CYS C 1 1
1 494 1 1 31 CYS CA C 9.683 -6.967 -8.553 1.00 . A A . 31 CYS CA 1 1
1 495 1 1 31 CYS CB C 8.416 -7.371 -7.801 1.00 . A A . 31 CYS CB 1 1
1 496 1 1 31 CYS H H 9.195 -5.007 -9.200 1.00 . A A . 31 CYS H 1 1
1 497 1 1 31 CYS HA H 10.540 -7.364 -8.030 1.00 . A A . 31 CYS HA 1 1
1 498 1 1 31 CYS HB2 H 7.554 -7.173 -8.421 1.00 . A A . 31 CYS HB2 1 1
1 499 1 1 31 CYS HB3 H 8.460 -8.426 -7.567 1.00 . A A . 31 CYS HB3 1 1
1 500 1 1 31 CYS HG H 9.165 -6.103 -6.040 1.00 . A A . 31 CYS HG 1 1
1 501 1 1 31 CYS N N 9.800 -5.513 -8.615 1.00 . A A . 31 CYS N 1 1
1 502 1 1 31 CYS O O 9.230 -6.895 -10.909 1.00 . A A . 31 CYS O 1 1
1 503 1 1 31 CYS SG S 8.288 -6.416 -6.269 1.00 . A A . 31 CYS SG 1 1
1 504 1 1 32 ALA C C 9.225 -10.705 -11.381 1.00 . A A . 32 ALA C 1 1
1 505 1 1 32 ALA CA C 10.120 -9.467 -11.384 1.00 . A A . 32 ALA CA 1 1
1 506 1 1 32 ALA CB C 11.555 -9.880 -11.709 1.00 . A A . 32 ALA CB 1 1
1 507 1 1 32 ALA H H 10.423 -9.277 -9.294 1.00 . A A . 32 ALA H 1 1
1 508 1 1 32 ALA HA H 9.775 -8.777 -12.136 1.00 . A A . 32 ALA HA 1 1
1 509 1 1 32 ALA HB1 H 11.572 -10.914 -12.019 1.00 . A A . 32 ALA HB1 1 1
1 510 1 1 32 ALA HB2 H 12.168 -9.761 -10.827 1.00 . A A . 32 ALA HB2 1 1
1 511 1 1 32 ALA HB3 H 11.940 -9.257 -12.503 1.00 . A A . 32 ALA HB3 1 1
1 512 1 1 32 ALA N N 10.096 -8.801 -10.085 1.00 . A A . 32 ALA N 1 1
1 513 1 1 32 ALA O O 8.769 -11.148 -10.328 1.00 . A A . 32 ALA O 1 1
1 514 1 1 33 PRO C C 8.670 -13.625 -11.773 1.00 . A A . 33 PRO C 1 1
1 515 1 1 33 PRO CA C 8.138 -12.501 -12.654 1.00 . A A . 33 PRO CA 1 1
1 516 1 1 33 PRO CB C 8.231 -12.885 -14.135 1.00 . A A . 33 PRO CB 1 1
1 517 1 1 33 PRO CD C 9.473 -10.818 -13.844 1.00 . A A . 33 PRO CD 1 1
1 518 1 1 33 PRO CG C 8.686 -11.656 -14.850 1.00 . A A . 33 PRO CG 1 1
1 519 1 1 33 PRO HA H 7.114 -12.278 -12.401 1.00 . A A . 33 PRO HA 1 1
1 520 1 1 33 PRO HB2 H 8.950 -13.682 -14.266 1.00 . A A . 33 PRO HB2 1 1
1 521 1 1 33 PRO HB3 H 7.265 -13.188 -14.504 1.00 . A A . 33 PRO HB3 1 1
1 522 1 1 33 PRO HD2 H 10.533 -11.007 -13.943 1.00 . A A . 33 PRO HD2 1 1
1 523 1 1 33 PRO HD3 H 9.258 -9.771 -13.980 1.00 . A A . 33 PRO HD3 1 1
1 524 1 1 33 PRO HG2 H 9.319 -11.928 -15.684 1.00 . A A . 33 PRO HG2 1 1
1 525 1 1 33 PRO HG3 H 7.833 -11.095 -15.200 1.00 . A A . 33 PRO HG3 1 1
1 526 1 1 33 PRO N N 8.980 -11.277 -12.535 1.00 . A A . 33 PRO N 1 1
1 527 1 1 33 PRO O O 9.825 -14.031 -11.905 1.00 . A A . 33 PRO O 1 1
1 528 1 1 34 GLY C C 9.248 -14.671 -8.948 1.00 . A A . 34 GLY C 1 1
1 529 1 1 34 GLY CA C 8.249 -15.191 -9.976 1.00 . A A . 34 GLY CA 1 1
1 530 1 1 34 GLY H H 6.925 -13.761 -10.805 1.00 . A A . 34 GLY H 1 1
1 531 1 1 34 GLY HA2 H 7.383 -15.585 -9.465 1.00 . A A . 34 GLY HA2 1 1
1 532 1 1 34 GLY HA3 H 8.712 -15.978 -10.551 1.00 . A A . 34 GLY HA3 1 1
1 533 1 1 34 GLY N N 7.832 -14.121 -10.871 1.00 . A A . 34 GLY N 1 1
1 534 1 1 34 GLY O O 9.781 -15.435 -8.144 1.00 . A A . 34 GLY O 1 1
1 535 1 1 35 GLU C C 9.875 -12.666 -6.662 1.00 . A A . 35 GLU C 1 1
1 536 1 1 35 GLU CA C 10.460 -12.756 -8.066 1.00 . A A . 35 GLU CA 1 1
1 537 1 1 35 GLU CB C 10.836 -11.368 -8.559 1.00 . A A . 35 GLU CB 1 1
1 538 1 1 35 GLU CD C 12.077 -10.005 -6.874 1.00 . A A . 35 GLU CD 1 1
1 539 1 1 35 GLU CG C 12.215 -10.970 -8.045 1.00 . A A . 35 GLU CG 1 1
1 540 1 1 35 GLU H H 9.059 -12.802 -9.658 1.00 . A A . 35 GLU H 1 1
1 541 1 1 35 GLU HA H 11.343 -13.358 -8.036 1.00 . A A . 35 GLU HA 1 1
1 542 1 1 35 GLU HB2 H 10.841 -11.358 -9.638 1.00 . A A . 35 GLU HB2 1 1
1 543 1 1 35 GLU HB3 H 10.120 -10.667 -8.202 1.00 . A A . 35 GLU HB3 1 1
1 544 1 1 35 GLU HG2 H 12.762 -11.845 -7.729 1.00 . A A . 35 GLU HG2 1 1
1 545 1 1 35 GLU HG3 H 12.742 -10.488 -8.840 1.00 . A A . 35 GLU HG3 1 1
1 546 1 1 35 GLU N N 9.509 -13.365 -8.990 1.00 . A A . 35 GLU N 1 1
1 547 1 1 35 GLU O O 8.755 -12.208 -6.478 1.00 . A A . 35 GLU O 1 1
1 548 1 1 35 GLU OE1 O 11.828 -10.472 -5.774 1.00 . A A . 35 GLU OE1 1 1
1 549 1 1 35 GLU OE2 O 12.218 -8.813 -7.094 1.00 . A A . 35 GLU OE2 1 1
1 550 1 1 36 PHE C C 10.505 -11.754 -3.620 1.00 . A A . 36 PHE C 1 1
1 551 1 1 36 PHE CA C 10.187 -13.090 -4.287 1.00 . A A . 36 PHE CA 1 1
1 552 1 1 36 PHE CB C 10.857 -14.221 -3.504 1.00 . A A . 36 PHE CB 1 1
1 553 1 1 36 PHE CD1 C 11.728 -15.786 -5.278 1.00 . A A . 36 PHE CD1 1 1
1 554 1 1 36 PHE CD2 C 9.731 -16.408 -4.051 1.00 . A A . 36 PHE CD2 1 1
1 555 1 1 36 PHE CE1 C 11.647 -16.974 -6.013 1.00 . A A . 36 PHE CE1 1 1
1 556 1 1 36 PHE CE2 C 9.651 -17.598 -4.787 1.00 . A A . 36 PHE CE2 1 1
1 557 1 1 36 PHE CG C 10.770 -15.502 -4.297 1.00 . A A . 36 PHE CG 1 1
1 558 1 1 36 PHE CZ C 10.609 -17.880 -5.767 1.00 . A A . 36 PHE CZ 1 1
1 559 1 1 36 PHE H H 11.530 -13.467 -5.886 1.00 . A A . 36 PHE H 1 1
1 560 1 1 36 PHE HA H 9.120 -13.243 -4.267 1.00 . A A . 36 PHE HA 1 1
1 561 1 1 36 PHE HB2 H 11.894 -13.974 -3.331 1.00 . A A . 36 PHE HB2 1 1
1 562 1 1 36 PHE HB3 H 10.355 -14.350 -2.556 1.00 . A A . 36 PHE HB3 1 1
1 563 1 1 36 PHE HD1 H 12.530 -15.087 -5.468 1.00 . A A . 36 PHE HD1 1 1
1 564 1 1 36 PHE HD2 H 8.992 -16.191 -3.296 1.00 . A A . 36 PHE HD2 1 1
1 565 1 1 36 PHE HE1 H 12.386 -17.193 -6.770 1.00 . A A . 36 PHE HE1 1 1
1 566 1 1 36 PHE HE2 H 8.850 -18.296 -4.597 1.00 . A A . 36 PHE HE2 1 1
1 567 1 1 36 PHE HZ H 10.547 -18.798 -6.334 1.00 . A A . 36 PHE HZ 1 1
1 568 1 1 36 PHE N N 10.643 -13.112 -5.676 1.00 . A A . 36 PHE N 1 1
1 569 1 1 36 PHE O O 11.670 -11.379 -3.485 1.00 . A A . 36 PHE O 1 1
1 570 1 1 37 LEU C C 9.713 -9.899 -1.025 1.00 . A A . 37 LEU C 1 1
1 571 1 1 37 LEU CA C 9.648 -9.753 -2.544 1.00 . A A . 37 LEU CA 1 1
1 572 1 1 37 LEU CB C 8.525 -8.788 -2.914 1.00 . A A . 37 LEU CB 1 1
1 573 1 1 37 LEU CD1 C 10.119 -7.217 -4.032 1.00 . A A . 37 LEU CD1 1 1
1 574 1 1 37 LEU CD2 C 7.914 -6.386 -3.212 1.00 . A A . 37 LEU CD2 1 1
1 575 1 1 37 LEU CG C 9.064 -7.356 -2.934 1.00 . A A . 37 LEU CG 1 1
1 576 1 1 37 LEU H H 8.554 -11.389 -3.330 1.00 . A A . 37 LEU H 1 1
1 577 1 1 37 LEU HA H 10.583 -9.334 -2.884 1.00 . A A . 37 LEU HA 1 1
1 578 1 1 37 LEU HB2 H 8.136 -9.040 -3.890 1.00 . A A . 37 LEU HB2 1 1
1 579 1 1 37 LEU HB3 H 7.743 -8.859 -2.180 1.00 . A A . 37 LEU HB3 1 1
1 580 1 1 37 LEU HD11 H 10.046 -6.237 -4.478 1.00 . A A . 37 LEU HD11 1 1
1 581 1 1 37 LEU HD12 H 9.954 -7.971 -4.788 1.00 . A A . 37 LEU HD12 1 1
1 582 1 1 37 LEU HD13 H 11.104 -7.344 -3.605 1.00 . A A . 37 LEU HD13 1 1
1 583 1 1 37 LEU HD21 H 7.537 -5.997 -2.278 1.00 . A A . 37 LEU HD21 1 1
1 584 1 1 37 LEU HD22 H 7.123 -6.907 -3.731 1.00 . A A . 37 LEU HD22 1 1
1 585 1 1 37 LEU HD23 H 8.270 -5.571 -3.824 1.00 . A A . 37 LEU HD23 1 1
1 586 1 1 37 LEU HG H 9.509 -7.124 -1.976 1.00 . A A . 37 LEU HG 1 1
1 587 1 1 37 LEU N N 9.462 -11.041 -3.200 1.00 . A A . 37 LEU N 1 1
1 588 1 1 37 LEU O O 10.525 -9.235 -0.381 1.00 . A A . 37 LEU O 1 1
1 589 1 1 38 ILE C C 8.857 -12.397 1.364 1.00 . A A . 38 ILE C 1 1
1 590 1 1 38 ILE CA C 8.940 -10.939 1.001 1.00 . A A . 38 ILE CA 1 1
1 591 1 1 38 ILE CB C 7.852 -10.140 1.734 1.00 . A A . 38 ILE CB 1 1
1 592 1 1 38 ILE CD1 C 6.553 -11.806 3.024 1.00 . A A . 38 ILE CD1 1 1
1 593 1 1 38 ILE CG1 C 6.544 -10.916 1.799 1.00 . A A . 38 ILE CG1 1 1
1 594 1 1 38 ILE CG2 C 7.626 -8.801 1.052 1.00 . A A . 38 ILE CG2 1 1
1 595 1 1 38 ILE H H 8.255 -11.313 -0.956 1.00 . A A . 38 ILE H 1 1
1 596 1 1 38 ILE HA H 9.887 -10.578 1.330 1.00 . A A . 38 ILE HA 1 1
1 597 1 1 38 ILE HB H 8.185 -9.954 2.732 1.00 . A A . 38 ILE HB 1 1
1 598 1 1 38 ILE HD11 H 7.054 -11.317 3.837 1.00 . A A . 38 ILE HD11 1 1
1 599 1 1 38 ILE HD12 H 7.071 -12.708 2.779 1.00 . A A . 38 ILE HD12 1 1
1 600 1 1 38 ILE HD13 H 5.540 -12.025 3.309 1.00 . A A . 38 ILE HD13 1 1
1 601 1 1 38 ILE HG12 H 5.721 -10.227 1.871 1.00 . A A . 38 ILE HG12 1 1
1 602 1 1 38 ILE HG13 H 6.437 -11.528 0.926 1.00 . A A . 38 ILE HG13 1 1
1 603 1 1 38 ILE HG21 H 8.489 -8.176 1.219 1.00 . A A . 38 ILE HG21 1 1
1 604 1 1 38 ILE HG22 H 6.750 -8.329 1.473 1.00 . A A . 38 ILE HG22 1 1
1 605 1 1 38 ILE HG23 H 7.486 -8.948 -0.006 1.00 . A A . 38 ILE HG23 1 1
1 606 1 1 38 ILE N N 8.883 -10.770 -0.434 1.00 . A A . 38 ILE N 1 1
1 607 1 1 38 ILE O O 8.366 -13.224 0.597 1.00 . A A . 38 ILE O 1 1
1 608 1 1 39 ARG C C 8.738 -14.124 4.437 1.00 . A A . 39 ARG C 1 1
1 609 1 1 39 ARG CA C 9.337 -14.062 3.037 1.00 . A A . 39 ARG CA 1 1
1 610 1 1 39 ARG CB C 10.758 -14.607 3.047 1.00 . A A . 39 ARG CB 1 1
1 611 1 1 39 ARG CD C 9.903 -16.915 2.832 1.00 . A A . 39 ARG CD 1 1
1 612 1 1 39 ARG CG C 10.773 -15.993 3.673 1.00 . A A . 39 ARG CG 1 1
1 613 1 1 39 ARG CZ C 11.262 -18.586 1.706 1.00 . A A . 39 ARG CZ 1 1
1 614 1 1 39 ARG H H 9.721 -11.985 3.107 1.00 . A A . 39 ARG H 1 1
1 615 1 1 39 ARG HA H 8.736 -14.666 2.374 1.00 . A A . 39 ARG HA 1 1
1 616 1 1 39 ARG HB2 H 11.132 -14.663 2.035 1.00 . A A . 39 ARG HB2 1 1
1 617 1 1 39 ARG HB3 H 11.372 -13.957 3.618 1.00 . A A . 39 ARG HB3 1 1
1 618 1 1 39 ARG HD2 H 8.925 -16.995 3.284 1.00 . A A . 39 ARG HD2 1 1
1 619 1 1 39 ARG HD3 H 9.806 -16.489 1.842 1.00 . A A . 39 ARG HD3 1 1
1 620 1 1 39 ARG HE H 10.343 -18.890 3.457 1.00 . A A . 39 ARG HE 1 1
1 621 1 1 39 ARG HG2 H 11.786 -16.368 3.697 1.00 . A A . 39 ARG HG2 1 1
1 622 1 1 39 ARG HG3 H 10.381 -15.936 4.674 1.00 . A A . 39 ARG HG3 1 1
1 623 1 1 39 ARG HH11 H 11.094 -16.813 0.790 1.00 . A A . 39 ARG HH11 1 1
1 624 1 1 39 ARG HH12 H 12.061 -17.993 -0.032 1.00 . A A . 39 ARG HH12 1 1
1 625 1 1 39 ARG HH21 H 11.611 -20.435 2.386 1.00 . A A . 39 ARG HH21 1 1
1 626 1 1 39 ARG HH22 H 12.353 -20.043 0.872 1.00 . A A . 39 ARG HH22 1 1
1 627 1 1 39 ARG N N 9.346 -12.700 2.550 1.00 . A A . 39 ARG N 1 1
1 628 1 1 39 ARG NE N 10.503 -18.241 2.741 1.00 . A A . 39 ARG NE 1 1
1 629 1 1 39 ARG NH1 N 11.490 -17.730 0.747 1.00 . A A . 39 ARG NH1 1 1
1 630 1 1 39 ARG NH2 N 11.783 -19.781 1.651 1.00 . A A . 39 ARG NH2 1 1
1 631 1 1 39 ARG O O 9.264 -13.531 5.378 1.00 . A A . 39 ARG O 1 1
1 632 1 1 40 GLN C C 7.726 -14.461 6.994 1.00 . A A . 40 GLN C 1 1
1 633 1 1 40 GLN CA C 6.922 -15.006 5.816 1.00 . A A . 40 GLN CA 1 1
1 634 1 1 40 GLN CB C 6.624 -16.488 6.047 1.00 . A A . 40 GLN CB 1 1
1 635 1 1 40 GLN CD C 5.158 -17.822 7.573 1.00 . A A . 40 GLN CD 1 1
1 636 1 1 40 GLN CG C 6.193 -16.706 7.499 1.00 . A A . 40 GLN CG 1 1
1 637 1 1 40 GLN H H 7.278 -15.281 3.748 1.00 . A A . 40 GLN H 1 1
1 638 1 1 40 GLN HA H 5.986 -14.473 5.759 1.00 . A A . 40 GLN HA 1 1
1 639 1 1 40 GLN HB2 H 5.835 -16.806 5.381 1.00 . A A . 40 GLN HB2 1 1
1 640 1 1 40 GLN HB3 H 7.512 -17.065 5.848 1.00 . A A . 40 GLN HB3 1 1
1 641 1 1 40 GLN HE21 H 3.713 -16.637 8.247 1.00 . A A . 40 GLN HE21 1 1
1 642 1 1 40 GLN HE22 H 3.279 -18.264 8.037 1.00 . A A . 40 GLN HE22 1 1
1 643 1 1 40 GLN HG2 H 7.055 -16.978 8.091 1.00 . A A . 40 GLN HG2 1 1
1 644 1 1 40 GLN HG3 H 5.765 -15.794 7.886 1.00 . A A . 40 GLN HG3 1 1
1 645 1 1 40 GLN N N 7.633 -14.844 4.548 1.00 . A A . 40 GLN N 1 1
1 646 1 1 40 GLN NE2 N 3.950 -17.552 7.987 1.00 . A A . 40 GLN NE2 1 1
1 647 1 1 40 GLN O O 8.880 -14.839 7.201 1.00 . A A . 40 GLN O 1 1
1 648 1 1 40 GLN OE1 O 5.457 -18.971 7.247 1.00 . A A . 40 GLN OE1 1 1
1 649 1 1 41 GLY C C 8.593 -11.787 8.604 1.00 . A A . 41 GLY C 1 1
1 650 1 1 41 GLY CA C 7.745 -13.010 8.950 1.00 . A A . 41 GLY CA 1 1
1 651 1 1 41 GLY H H 6.172 -13.338 7.570 1.00 . A A . 41 GLY H 1 1
1 652 1 1 41 GLY HA2 H 6.987 -12.721 9.662 1.00 . A A . 41 GLY HA2 1 1
1 653 1 1 41 GLY HA3 H 8.379 -13.756 9.399 1.00 . A A . 41 GLY HA3 1 1
1 654 1 1 41 GLY N N 7.096 -13.586 7.776 1.00 . A A . 41 GLY N 1 1
1 655 1 1 41 GLY O O 9.311 -11.270 9.460 1.00 . A A . 41 GLY O 1 1
1 656 1 1 42 ASP C C 8.870 -8.924 7.744 1.00 . A A . 42 ASP C 1 1
1 657 1 1 42 ASP CA C 9.305 -10.156 6.965 1.00 . A A . 42 ASP CA 1 1
1 658 1 1 42 ASP CB C 9.156 -9.877 5.473 1.00 . A A . 42 ASP CB 1 1
1 659 1 1 42 ASP CG C 10.068 -10.802 4.675 1.00 . A A . 42 ASP CG 1 1
1 660 1 1 42 ASP H H 7.932 -11.764 6.708 1.00 . A A . 42 ASP H 1 1
1 661 1 1 42 ASP HA H 10.345 -10.352 7.178 1.00 . A A . 42 ASP HA 1 1
1 662 1 1 42 ASP HB2 H 8.131 -10.035 5.180 1.00 . A A . 42 ASP HB2 1 1
1 663 1 1 42 ASP HB3 H 9.431 -8.850 5.277 1.00 . A A . 42 ASP HB3 1 1
1 664 1 1 42 ASP N N 8.518 -11.322 7.361 1.00 . A A . 42 ASP N 1 1
1 665 1 1 42 ASP O O 7.747 -8.857 8.242 1.00 . A A . 42 ASP O 1 1
1 666 1 1 42 ASP OD1 O 10.570 -11.751 5.253 1.00 . A A . 42 ASP OD1 1 1
1 667 1 1 42 ASP OD2 O 10.254 -10.546 3.497 1.00 . A A . 42 ASP OD2 1 1
1 668 1 1 43 ALA C C 8.778 -5.712 7.663 1.00 . A A . 43 ALA C 1 1
1 669 1 1 43 ALA CA C 9.488 -6.718 8.562 1.00 . A A . 43 ALA CA 1 1
1 670 1 1 43 ALA CB C 10.795 -6.109 9.063 1.00 . A A . 43 ALA CB 1 1
1 671 1 1 43 ALA H H 10.649 -8.071 7.419 1.00 . A A . 43 ALA H 1 1
1 672 1 1 43 ALA HA H 8.859 -6.942 9.410 1.00 . A A . 43 ALA HA 1 1
1 673 1 1 43 ALA HB1 H 11.600 -6.399 8.402 1.00 . A A . 43 ALA HB1 1 1
1 674 1 1 43 ALA HB2 H 11.001 -6.466 10.061 1.00 . A A . 43 ALA HB2 1 1
1 675 1 1 43 ALA HB3 H 10.710 -5.033 9.075 1.00 . A A . 43 ALA HB3 1 1
1 676 1 1 43 ALA N N 9.772 -7.954 7.841 1.00 . A A . 43 ALA N 1 1
1 677 1 1 43 ALA O O 9.275 -5.359 6.595 1.00 . A A . 43 ALA O 1 1
1 678 1 1 44 LEU C C 7.112 -2.864 7.873 1.00 . A A . 44 LEU C 1 1
1 679 1 1 44 LEU CA C 6.852 -4.270 7.346 1.00 . A A . 44 LEU CA 1 1
1 680 1 1 44 LEU CB C 5.358 -4.583 7.439 1.00 . A A . 44 LEU CB 1 1
1 681 1 1 44 LEU CD1 C 4.059 -5.071 5.357 1.00 . A A . 44 LEU CD1 1 1
1 682 1 1 44 LEU CD2 C 3.495 -3.075 6.749 1.00 . A A . 44 LEU CD2 1 1
1 683 1 1 44 LEU CG C 4.631 -3.963 6.244 1.00 . A A . 44 LEU CG 1 1
1 684 1 1 44 LEU H H 7.273 -5.557 8.973 1.00 . A A . 44 LEU H 1 1
1 685 1 1 44 LEU HA H 7.154 -4.318 6.312 1.00 . A A . 44 LEU HA 1 1
1 686 1 1 44 LEU HB2 H 5.214 -5.654 7.435 1.00 . A A . 44 LEU HB2 1 1
1 687 1 1 44 LEU HB3 H 4.961 -4.169 8.354 1.00 . A A . 44 LEU HB3 1 1
1 688 1 1 44 LEU HD11 H 4.842 -5.771 5.106 1.00 . A A . 44 LEU HD11 1 1
1 689 1 1 44 LEU HD12 H 3.658 -4.637 4.453 1.00 . A A . 44 LEU HD12 1 1
1 690 1 1 44 LEU HD13 H 3.272 -5.587 5.888 1.00 . A A . 44 LEU HD13 1 1
1 691 1 1 44 LEU HD21 H 3.883 -2.382 7.478 1.00 . A A . 44 LEU HD21 1 1
1 692 1 1 44 LEU HD22 H 2.733 -3.690 7.204 1.00 . A A . 44 LEU HD22 1 1
1 693 1 1 44 LEU HD23 H 3.071 -2.528 5.921 1.00 . A A . 44 LEU HD23 1 1
1 694 1 1 44 LEU HG H 5.322 -3.367 5.670 1.00 . A A . 44 LEU HG 1 1
1 695 1 1 44 LEU N N 7.618 -5.246 8.110 1.00 . A A . 44 LEU N 1 1
1 696 1 1 44 LEU O O 6.708 -2.525 8.986 1.00 . A A . 44 LEU O 1 1
1 697 1 1 45 GLN C C 7.595 0.312 6.428 1.00 . A A . 45 GLN C 1 1
1 698 1 1 45 GLN CA C 8.094 -0.680 7.472 1.00 . A A . 45 GLN CA 1 1
1 699 1 1 45 GLN CB C 9.604 -0.515 7.654 1.00 . A A . 45 GLN CB 1 1
1 700 1 1 45 GLN CD C 11.425 -2.007 8.503 1.00 . A A . 45 GLN CD 1 1
1 701 1 1 45 GLN CG C 10.075 -1.378 8.827 1.00 . A A . 45 GLN CG 1 1
1 702 1 1 45 GLN H H 8.085 -2.373 6.195 1.00 . A A . 45 GLN H 1 1
1 703 1 1 45 GLN HA H 7.606 -0.474 8.413 1.00 . A A . 45 GLN HA 1 1
1 704 1 1 45 GLN HB2 H 10.112 -0.824 6.752 1.00 . A A . 45 GLN HB2 1 1
1 705 1 1 45 GLN HB3 H 9.832 0.520 7.859 1.00 . A A . 45 GLN HB3 1 1
1 706 1 1 45 GLN HE21 H 12.227 -1.541 10.258 1.00 . A A . 45 GLN HE21 1 1
1 707 1 1 45 GLN HE22 H 13.252 -2.372 9.191 1.00 . A A . 45 GLN HE22 1 1
1 708 1 1 45 GLN HG2 H 10.168 -0.763 9.709 1.00 . A A . 45 GLN HG2 1 1
1 709 1 1 45 GLN HG3 H 9.352 -2.159 9.009 1.00 . A A . 45 GLN HG3 1 1
1 710 1 1 45 GLN N N 7.788 -2.049 7.071 1.00 . A A . 45 GLN N 1 1
1 711 1 1 45 GLN NE2 N 12.381 -1.970 9.391 1.00 . A A . 45 GLN NE2 1 1
1 712 1 1 45 GLN O O 7.315 1.469 6.741 1.00 . A A . 45 GLN O 1 1
1 713 1 1 45 GLN OE1 O 11.616 -2.545 7.413 1.00 . A A . 45 GLN OE1 1 1
1 714 1 1 46 ALA C C 5.831 0.118 3.391 1.00 . A A . 46 ALA C 1 1
1 715 1 1 46 ALA CA C 7.043 0.714 4.100 1.00 . A A . 46 ALA CA 1 1
1 716 1 1 46 ALA CB C 8.172 0.898 3.085 1.00 . A A . 46 ALA CB 1 1
1 717 1 1 46 ALA H H 7.743 -1.075 4.993 1.00 . A A . 46 ALA H 1 1
1 718 1 1 46 ALA HA H 6.777 1.678 4.503 1.00 . A A . 46 ALA HA 1 1
1 719 1 1 46 ALA HB1 H 8.519 -0.069 2.757 1.00 . A A . 46 ALA HB1 1 1
1 720 1 1 46 ALA HB2 H 8.988 1.438 3.543 1.00 . A A . 46 ALA HB2 1 1
1 721 1 1 46 ALA HB3 H 7.805 1.453 2.233 1.00 . A A . 46 ALA HB3 1 1
1 722 1 1 46 ALA N N 7.498 -0.146 5.185 1.00 . A A . 46 ALA N 1 1
1 723 1 1 46 ALA O O 5.549 -1.076 3.505 1.00 . A A . 46 ALA O 1 1
1 724 1 1 47 ILE C C 4.270 0.698 0.389 1.00 . A A . 47 ILE C 1 1
1 725 1 1 47 ILE CA C 3.971 0.531 1.872 1.00 . A A . 47 ILE CA 1 1
1 726 1 1 47 ILE CB C 2.741 1.359 2.252 1.00 . A A . 47 ILE CB 1 1
1 727 1 1 47 ILE CD1 C 0.301 1.568 1.755 1.00 . A A . 47 ILE CD1 1 1
1 728 1 1 47 ILE CG1 C 1.666 1.190 1.178 1.00 . A A . 47 ILE CG1 1 1
1 729 1 1 47 ILE CG2 C 3.123 2.838 2.359 1.00 . A A . 47 ILE CG2 1 1
1 730 1 1 47 ILE H H 5.435 1.895 2.575 1.00 . A A . 47 ILE H 1 1
1 731 1 1 47 ILE HA H 3.775 -0.511 2.081 1.00 . A A . 47 ILE HA 1 1
1 732 1 1 47 ILE HB H 2.357 1.019 3.203 1.00 . A A . 47 ILE HB 1 1
1 733 1 1 47 ILE HD11 H -0.220 2.207 1.058 1.00 . A A . 47 ILE HD11 1 1
1 734 1 1 47 ILE HD12 H 0.438 2.091 2.690 1.00 . A A . 47 ILE HD12 1 1
1 735 1 1 47 ILE HD13 H -0.278 0.672 1.924 1.00 . A A . 47 ILE HD13 1 1
1 736 1 1 47 ILE HG12 H 1.892 1.831 0.338 1.00 . A A . 47 ILE HG12 1 1
1 737 1 1 47 ILE HG13 H 1.644 0.161 0.849 1.00 . A A . 47 ILE HG13 1 1
1 738 1 1 47 ILE HG21 H 3.236 3.251 1.367 1.00 . A A . 47 ILE HG21 1 1
1 739 1 1 47 ILE HG22 H 4.055 2.931 2.897 1.00 . A A . 47 ILE HG22 1 1
1 740 1 1 47 ILE HG23 H 2.346 3.373 2.887 1.00 . A A . 47 ILE HG23 1 1
1 741 1 1 47 ILE N N 5.138 0.962 2.637 1.00 . A A . 47 ILE N 1 1
1 742 1 1 47 ILE O O 4.948 1.650 0.003 1.00 . A A . 47 ILE O 1 1
1 743 1 1 48 TYR C C 2.799 0.021 -2.704 1.00 . A A . 48 TYR C 1 1
1 744 1 1 48 TYR CA C 4.068 -0.149 -1.872 1.00 . A A . 48 TYR CA 1 1
1 745 1 1 48 TYR CB C 4.793 -1.409 -2.385 1.00 . A A . 48 TYR CB 1 1
1 746 1 1 48 TYR CD1 C 5.242 -2.399 -0.078 1.00 . A A . 48 TYR CD1 1 1
1 747 1 1 48 TYR CD2 C 7.072 -2.189 -1.656 1.00 . A A . 48 TYR CD2 1 1
1 748 1 1 48 TYR CE1 C 6.116 -2.969 0.855 1.00 . A A . 48 TYR CE1 1 1
1 749 1 1 48 TYR CE2 C 7.943 -2.757 -0.720 1.00 . A A . 48 TYR CE2 1 1
1 750 1 1 48 TYR CG C 5.720 -2.006 -1.340 1.00 . A A . 48 TYR CG 1 1
1 751 1 1 48 TYR CZ C 7.467 -3.147 0.535 1.00 . A A . 48 TYR CZ 1 1
1 752 1 1 48 TYR H H 3.262 -0.978 -0.082 1.00 . A A . 48 TYR H 1 1
1 753 1 1 48 TYR HA H 4.707 0.700 -2.045 1.00 . A A . 48 TYR HA 1 1
1 754 1 1 48 TYR HB2 H 4.063 -2.149 -2.678 1.00 . A A . 48 TYR HB2 1 1
1 755 1 1 48 TYR HB3 H 5.377 -1.139 -3.253 1.00 . A A . 48 TYR HB3 1 1
1 756 1 1 48 TYR HD1 H 4.206 -2.268 0.177 1.00 . A A . 48 TYR HD1 1 1
1 757 1 1 48 TYR HD2 H 7.443 -1.890 -2.624 1.00 . A A . 48 TYR HD2 1 1
1 758 1 1 48 TYR HE1 H 5.749 -3.270 1.825 1.00 . A A . 48 TYR HE1 1 1
1 759 1 1 48 TYR HE2 H 8.986 -2.894 -0.968 1.00 . A A . 48 TYR HE2 1 1
1 760 1 1 48 TYR HH H 8.492 -3.057 2.143 1.00 . A A . 48 TYR HH 1 1
1 761 1 1 48 TYR N N 3.790 -0.231 -0.438 1.00 . A A . 48 TYR N 1 1
1 762 1 1 48 TYR O O 1.713 -0.407 -2.315 1.00 . A A . 48 TYR O 1 1
1 763 1 1 48 TYR OH O 8.327 -3.707 1.457 1.00 . A A . 48 TYR OH 1 1
1 764 1 1 49 PHE C C 2.345 0.248 -6.173 1.00 . A A . 49 PHE C 1 1
1 765 1 1 49 PHE CA C 1.901 0.817 -4.838 1.00 . A A . 49 PHE CA 1 1
1 766 1 1 49 PHE CB C 1.604 2.303 -5.039 1.00 . A A . 49 PHE CB 1 1
1 767 1 1 49 PHE CD1 C -0.705 2.158 -6.104 1.00 . A A . 49 PHE CD1 1 1
1 768 1 1 49 PHE CD2 C -0.459 3.230 -3.936 1.00 . A A . 49 PHE CD2 1 1
1 769 1 1 49 PHE CE1 C -2.078 2.427 -6.075 1.00 . A A . 49 PHE CE1 1 1
1 770 1 1 49 PHE CE2 C -1.834 3.492 -3.913 1.00 . A A . 49 PHE CE2 1 1
1 771 1 1 49 PHE CG C 0.110 2.561 -5.026 1.00 . A A . 49 PHE CG 1 1
1 772 1 1 49 PHE CZ C -2.642 3.092 -4.981 1.00 . A A . 49 PHE CZ 1 1
1 773 1 1 49 PHE H H 3.889 0.892 -4.129 1.00 . A A . 49 PHE H 1 1
1 774 1 1 49 PHE HA H 1.011 0.308 -4.499 1.00 . A A . 49 PHE HA 1 1
1 775 1 1 49 PHE HB2 H 2.074 2.874 -4.253 1.00 . A A . 49 PHE HB2 1 1
1 776 1 1 49 PHE HB3 H 2.003 2.610 -5.994 1.00 . A A . 49 PHE HB3 1 1
1 777 1 1 49 PHE HD1 H -0.279 1.639 -6.957 1.00 . A A . 49 PHE HD1 1 1
1 778 1 1 49 PHE HD2 H 0.162 3.540 -3.109 1.00 . A A . 49 PHE HD2 1 1
1 779 1 1 49 PHE HE1 H -2.704 2.123 -6.900 1.00 . A A . 49 PHE HE1 1 1
1 780 1 1 49 PHE HE2 H -2.270 4.006 -3.068 1.00 . A A . 49 PHE HE2 1 1
1 781 1 1 49 PHE HZ H -3.702 3.298 -4.962 1.00 . A A . 49 PHE HZ 1 1
1 782 1 1 49 PHE N N 2.983 0.613 -3.881 1.00 . A A . 49 PHE N 1 1
1 783 1 1 49 PHE O O 3.466 0.497 -6.617 1.00 . A A . 49 PHE O 1 1
1 784 1 1 50 VAL C C 1.165 -0.242 -9.197 1.00 . A A . 50 VAL C 1 1
1 785 1 1 50 VAL CA C 1.808 -1.073 -8.091 1.00 . A A . 50 VAL CA 1 1
1 786 1 1 50 VAL CB C 1.334 -2.521 -8.077 1.00 . A A . 50 VAL CB 1 1
1 787 1 1 50 VAL CG1 C 0.515 -2.812 -9.312 1.00 . A A . 50 VAL CG1 1 1
1 788 1 1 50 VAL CG2 C 2.540 -3.457 -8.017 1.00 . A A . 50 VAL CG2 1 1
1 789 1 1 50 VAL H H 0.597 -0.668 -6.429 1.00 . A A . 50 VAL H 1 1
1 790 1 1 50 VAL HA H 2.864 -1.060 -8.228 1.00 . A A . 50 VAL HA 1 1
1 791 1 1 50 VAL HB H 0.724 -2.665 -7.199 1.00 . A A . 50 VAL HB 1 1
1 792 1 1 50 VAL HG11 H -0.258 -2.081 -9.364 1.00 . A A . 50 VAL HG11 1 1
1 793 1 1 50 VAL HG12 H 0.084 -3.799 -9.241 1.00 . A A . 50 VAL HG12 1 1
1 794 1 1 50 VAL HG13 H 1.140 -2.745 -10.190 1.00 . A A . 50 VAL HG13 1 1
1 795 1 1 50 VAL HG21 H 2.201 -4.483 -8.031 1.00 . A A . 50 VAL HG21 1 1
1 796 1 1 50 VAL HG22 H 3.088 -3.271 -7.106 1.00 . A A . 50 VAL HG22 1 1
1 797 1 1 50 VAL HG23 H 3.180 -3.277 -8.868 1.00 . A A . 50 VAL HG23 1 1
1 798 1 1 50 VAL N N 1.479 -0.498 -6.814 1.00 . A A . 50 VAL N 1 1
1 799 1 1 50 VAL O O -0.009 0.107 -9.114 1.00 . A A . 50 VAL O 1 1
1 800 1 1 51 CYS C C 1.122 0.043 -12.525 1.00 . A A . 51 CYS C 1 1
1 801 1 1 51 CYS CA C 1.428 0.909 -11.309 1.00 . A A . 51 CYS CA 1 1
1 802 1 1 51 CYS CB C 2.449 1.983 -11.689 1.00 . A A . 51 CYS CB 1 1
1 803 1 1 51 CYS H H 2.882 -0.189 -10.225 1.00 . A A . 51 CYS H 1 1
1 804 1 1 51 CYS HA H 0.518 1.394 -10.982 1.00 . A A . 51 CYS HA 1 1
1 805 1 1 51 CYS HB2 H 2.448 2.762 -10.940 1.00 . A A . 51 CYS HB2 1 1
1 806 1 1 51 CYS HB3 H 3.432 1.541 -11.746 1.00 . A A . 51 CYS HB3 1 1
1 807 1 1 51 CYS HG H 1.522 2.029 -13.790 1.00 . A A . 51 CYS HG 1 1
1 808 1 1 51 CYS N N 1.945 0.097 -10.215 1.00 . A A . 51 CYS N 1 1
1 809 1 1 51 CYS O O 0.247 0.367 -13.327 1.00 . A A . 51 CYS O 1 1
1 810 1 1 51 CYS SG S 2.011 2.691 -13.296 1.00 . A A . 51 CYS SG 1 1
1 811 1 1 52 SER C C 2.365 -3.290 -13.514 1.00 . A A . 52 SER C 1 1
1 812 1 1 52 SER CA C 1.653 -1.970 -13.775 1.00 . A A . 52 SER CA 1 1
1 813 1 1 52 SER CB C 2.190 -1.346 -15.063 1.00 . A A . 52 SER CB 1 1
1 814 1 1 52 SER H H 2.534 -1.265 -11.983 1.00 . A A . 52 SER H 1 1
1 815 1 1 52 SER HA H 0.596 -2.158 -13.892 1.00 . A A . 52 SER HA 1 1
1 816 1 1 52 SER HB2 H 1.396 -1.270 -15.787 1.00 . A A . 52 SER HB2 1 1
1 817 1 1 52 SER HB3 H 2.574 -0.357 -14.849 1.00 . A A . 52 SER HB3 1 1
1 818 1 1 52 SER HG H 2.852 -3.033 -15.773 1.00 . A A . 52 SER HG 1 1
1 819 1 1 52 SER N N 1.851 -1.059 -12.655 1.00 . A A . 52 SER N 1 1
1 820 1 1 52 SER O O 3.443 -3.317 -12.923 1.00 . A A . 52 SER O 1 1
1 821 1 1 52 SER OG O 3.224 -2.167 -15.588 1.00 . A A . 52 SER OG 1 1
1 822 1 1 53 GLY C C 1.393 -6.588 -12.952 1.00 . A A . 53 GLY C 1 1
1 823 1 1 53 GLY CA C 2.337 -5.704 -13.757 1.00 . A A . 53 GLY CA 1 1
1 824 1 1 53 GLY H H 0.892 -4.301 -14.415 1.00 . A A . 53 GLY H 1 1
1 825 1 1 53 GLY HA2 H 2.520 -6.159 -14.721 1.00 . A A . 53 GLY HA2 1 1
1 826 1 1 53 GLY HA3 H 3.270 -5.605 -13.226 1.00 . A A . 53 GLY HA3 1 1
1 827 1 1 53 GLY N N 1.754 -4.383 -13.954 1.00 . A A . 53 GLY N 1 1
1 828 1 1 53 GLY O O 0.192 -6.325 -12.888 1.00 . A A . 53 GLY O 1 1
1 829 1 1 54 SER C C 1.900 -9.162 -10.407 1.00 . A A . 54 SER C 1 1
1 830 1 1 54 SER CA C 1.100 -8.537 -11.544 1.00 . A A . 54 SER CA 1 1
1 831 1 1 54 SER CB C 0.530 -9.639 -12.437 1.00 . A A . 54 SER CB 1 1
1 832 1 1 54 SER H H 2.901 -7.806 -12.420 1.00 . A A . 54 SER H 1 1
1 833 1 1 54 SER HA H 0.281 -7.975 -11.123 1.00 . A A . 54 SER HA 1 1
1 834 1 1 54 SER HB2 H 0.909 -10.597 -12.121 1.00 . A A . 54 SER HB2 1 1
1 835 1 1 54 SER HB3 H -0.550 -9.641 -12.359 1.00 . A A . 54 SER HB3 1 1
1 836 1 1 54 SER HG H 0.296 -8.783 -14.168 1.00 . A A . 54 SER HG 1 1
1 837 1 1 54 SER N N 1.933 -7.636 -12.337 1.00 . A A . 54 SER N 1 1
1 838 1 1 54 SER O O 3.047 -9.571 -10.594 1.00 . A A . 54 SER O 1 1
1 839 1 1 54 SER OG O 0.921 -9.401 -13.782 1.00 . A A . 54 SER OG 1 1
1 840 1 1 55 MET C C 0.984 -10.463 -7.114 1.00 . A A . 55 MET C 1 1
1 841 1 1 55 MET CA C 1.972 -9.822 -8.079 1.00 . A A . 55 MET CA 1 1
1 842 1 1 55 MET CB C 2.785 -8.754 -7.343 1.00 . A A . 55 MET CB 1 1
1 843 1 1 55 MET CE C 3.886 -6.922 -5.481 1.00 . A A . 55 MET CE 1 1
1 844 1 1 55 MET CG C 2.109 -7.392 -7.495 1.00 . A A . 55 MET CG 1 1
1 845 1 1 55 MET H H 0.372 -8.901 -9.128 1.00 . A A . 55 MET H 1 1
1 846 1 1 55 MET HA H 2.645 -10.585 -8.434 1.00 . A A . 55 MET HA 1 1
1 847 1 1 55 MET HB2 H 2.849 -9.010 -6.297 1.00 . A A . 55 MET HB2 1 1
1 848 1 1 55 MET HB3 H 3.776 -8.704 -7.764 1.00 . A A . 55 MET HB3 1 1
1 849 1 1 55 MET HE1 H 4.444 -7.160 -6.375 1.00 . A A . 55 MET HE1 1 1
1 850 1 1 55 MET HE2 H 3.880 -7.776 -4.817 1.00 . A A . 55 MET HE2 1 1
1 851 1 1 55 MET HE3 H 4.351 -6.089 -4.981 1.00 . A A . 55 MET HE3 1 1
1 852 1 1 55 MET HG2 H 2.621 -6.827 -8.259 1.00 . A A . 55 MET HG2 1 1
1 853 1 1 55 MET HG3 H 1.077 -7.530 -7.780 1.00 . A A . 55 MET HG3 1 1
1 854 1 1 55 MET N N 1.290 -9.239 -9.227 1.00 . A A . 55 MET N 1 1
1 855 1 1 55 MET O O -0.219 -10.205 -7.172 1.00 . A A . 55 MET O 1 1
1 856 1 1 55 MET SD S 2.185 -6.491 -5.924 1.00 . A A . 55 MET SD 1 1
1 857 1 1 56 GLU C C 1.507 -12.640 -4.166 1.00 . A A . 56 GLU C 1 1
1 858 1 1 56 GLU CA C 0.665 -11.994 -5.264 1.00 . A A . 56 GLU CA 1 1
1 859 1 1 56 GLU CB C -0.158 -13.066 -5.971 1.00 . A A . 56 GLU CB 1 1
1 860 1 1 56 GLU CD C 1.888 -14.510 -6.134 1.00 . A A . 56 GLU CD 1 1
1 861 1 1 56 GLU CG C 0.747 -13.866 -6.916 1.00 . A A . 56 GLU CG 1 1
1 862 1 1 56 GLU H H 2.469 -11.486 -6.245 1.00 . A A . 56 GLU H 1 1
1 863 1 1 56 GLU HA H -0.008 -11.280 -4.816 1.00 . A A . 56 GLU HA 1 1
1 864 1 1 56 GLU HB2 H -0.589 -13.725 -5.235 1.00 . A A . 56 GLU HB2 1 1
1 865 1 1 56 GLU HB3 H -0.947 -12.598 -6.541 1.00 . A A . 56 GLU HB3 1 1
1 866 1 1 56 GLU HG2 H 0.164 -14.636 -7.399 1.00 . A A . 56 GLU HG2 1 1
1 867 1 1 56 GLU HG3 H 1.159 -13.206 -7.669 1.00 . A A . 56 GLU HG3 1 1
1 868 1 1 56 GLU N N 1.505 -11.312 -6.236 1.00 . A A . 56 GLU N 1 1
1 869 1 1 56 GLU O O 2.674 -12.966 -4.379 1.00 . A A . 56 GLU O 1 1
1 870 1 1 56 GLU OE1 O 1.651 -14.930 -5.014 1.00 . A A . 56 GLU OE1 1 1
1 871 1 1 56 GLU OE2 O 2.982 -14.575 -6.668 1.00 . A A . 56 GLU OE2 1 1
1 872 1 1 57 VAL C C 1.214 -14.993 -1.893 1.00 . A A . 57 VAL C 1 1
1 873 1 1 57 VAL CA C 1.594 -13.511 -1.899 1.00 . A A . 57 VAL CA 1 1
1 874 1 1 57 VAL CB C 1.222 -12.860 -0.568 1.00 . A A . 57 VAL CB 1 1
1 875 1 1 57 VAL CG1 C 1.358 -11.340 -0.685 1.00 . A A . 57 VAL CG1 1 1
1 876 1 1 57 VAL CG2 C -0.216 -13.217 -0.221 1.00 . A A . 57 VAL CG2 1 1
1 877 1 1 57 VAL H H -0.046 -12.605 -2.899 1.00 . A A . 57 VAL H 1 1
1 878 1 1 57 VAL HA H 2.660 -13.416 -2.048 1.00 . A A . 57 VAL HA 1 1
1 879 1 1 57 VAL HB H 1.883 -13.221 0.208 1.00 . A A . 57 VAL HB 1 1
1 880 1 1 57 VAL HG11 H 1.814 -11.090 -1.632 1.00 . A A . 57 VAL HG11 1 1
1 881 1 1 57 VAL HG12 H 1.975 -10.970 0.120 1.00 . A A . 57 VAL HG12 1 1
1 882 1 1 57 VAL HG13 H 0.380 -10.884 -0.626 1.00 . A A . 57 VAL HG13 1 1
1 883 1 1 57 VAL HG21 H -0.547 -12.623 0.618 1.00 . A A . 57 VAL HG21 1 1
1 884 1 1 57 VAL HG22 H -0.275 -14.263 0.030 1.00 . A A . 57 VAL HG22 1 1
1 885 1 1 57 VAL HG23 H -0.840 -13.017 -1.073 1.00 . A A . 57 VAL HG23 1 1
1 886 1 1 57 VAL N N 0.897 -12.859 -3.005 1.00 . A A . 57 VAL N 1 1
1 887 1 1 57 VAL O O 0.031 -15.333 -2.025 1.00 . A A . 57 VAL O 1 1
1 888 1 1 58 LEU C C 2.111 -17.904 -0.388 1.00 . A A . 58 LEU C 1 1
1 889 1 1 58 LEU CA C 1.996 -17.308 -1.781 1.00 . A A . 58 LEU CA 1 1
1 890 1 1 58 LEU CB C 3.025 -17.976 -2.695 1.00 . A A . 58 LEU CB 1 1
1 891 1 1 58 LEU CD1 C 1.679 -20.080 -2.553 1.00 . A A . 58 LEU CD1 1 1
1 892 1 1 58 LEU CD2 C 1.296 -18.470 -4.425 1.00 . A A . 58 LEU CD2 1 1
1 893 1 1 58 LEU CG C 2.350 -19.085 -3.504 1.00 . A A . 58 LEU CG 1 1
1 894 1 1 58 LEU H H 3.135 -15.529 -1.679 1.00 . A A . 58 LEU H 1 1
1 895 1 1 58 LEU HA H 1.014 -17.507 -2.165 1.00 . A A . 58 LEU HA 1 1
1 896 1 1 58 LEU HB2 H 3.438 -17.240 -3.370 1.00 . A A . 58 LEU HB2 1 1
1 897 1 1 58 LEU HB3 H 3.817 -18.401 -2.098 1.00 . A A . 58 LEU HB3 1 1
1 898 1 1 58 LEU HD11 H 1.529 -21.020 -3.063 1.00 . A A . 58 LEU HD11 1 1
1 899 1 1 58 LEU HD12 H 0.725 -19.687 -2.235 1.00 . A A . 58 LEU HD12 1 1
1 900 1 1 58 LEU HD13 H 2.311 -20.236 -1.690 1.00 . A A . 58 LEU HD13 1 1
1 901 1 1 58 LEU HD21 H 1.394 -18.890 -5.414 1.00 . A A . 58 LEU HD21 1 1
1 902 1 1 58 LEU HD22 H 1.440 -17.401 -4.473 1.00 . A A . 58 LEU HD22 1 1
1 903 1 1 58 LEU HD23 H 0.310 -18.683 -4.038 1.00 . A A . 58 LEU HD23 1 1
1 904 1 1 58 LEU HG H 3.093 -19.601 -4.096 1.00 . A A . 58 LEU HG 1 1
1 905 1 1 58 LEU N N 2.219 -15.865 -1.766 1.00 . A A . 58 LEU N 1 1
1 906 1 1 58 LEU O O 3.132 -17.753 0.287 1.00 . A A . 58 LEU O 1 1
1 907 1 1 59 LYS C C -0.055 -20.280 1.419 1.00 . A A . 59 LYS C 1 1
1 908 1 1 59 LYS CA C 1.038 -19.213 1.344 1.00 . A A . 59 LYS CA 1 1
1 909 1 1 59 LYS CB C 0.843 -18.146 2.421 1.00 . A A . 59 LYS CB 1 1
1 910 1 1 59 LYS CD C 1.692 -19.653 4.270 1.00 . A A . 59 LYS CD 1 1
1 911 1 1 59 LYS CE C 2.881 -18.760 4.642 1.00 . A A . 59 LYS CE 1 1
1 912 1 1 59 LYS CG C 0.517 -18.793 3.777 1.00 . A A . 59 LYS CG 1 1
1 913 1 1 59 LYS H H 0.270 -18.671 -0.550 1.00 . A A . 59 LYS H 1 1
1 914 1 1 59 LYS HA H 1.990 -19.685 1.498 1.00 . A A . 59 LYS HA 1 1
1 915 1 1 59 LYS HB2 H 1.742 -17.566 2.503 1.00 . A A . 59 LYS HB2 1 1
1 916 1 1 59 LYS HB3 H 0.037 -17.499 2.131 1.00 . A A . 59 LYS HB3 1 1
1 917 1 1 59 LYS HD2 H 1.381 -20.208 5.143 1.00 . A A . 59 LYS HD2 1 1
1 918 1 1 59 LYS HD3 H 1.990 -20.343 3.501 1.00 . A A . 59 LYS HD3 1 1
1 919 1 1 59 LYS HE2 H 3.646 -19.361 5.112 1.00 . A A . 59 LYS HE2 1 1
1 920 1 1 59 LYS HE3 H 3.285 -18.298 3.751 1.00 . A A . 59 LYS HE3 1 1
1 921 1 1 59 LYS HG2 H 0.319 -18.015 4.501 1.00 . A A . 59 LYS HG2 1 1
1 922 1 1 59 LYS HG3 H -0.358 -19.413 3.676 1.00 . A A . 59 LYS HG3 1 1
1 923 1 1 59 LYS HZ1 H 3.256 -17.249 6.025 1.00 . A A . 59 LYS HZ1 1 1
1 924 1 1 59 LYS HZ2 H 1.844 -18.137 6.338 1.00 . A A . 59 LYS HZ2 1 1
1 925 1 1 59 LYS HZ3 H 1.867 -16.995 5.080 1.00 . A A . 59 LYS HZ3 1 1
1 926 1 1 59 LYS N N 1.053 -18.585 0.034 1.00 . A A . 59 LYS N 1 1
1 927 1 1 59 LYS NZ N 2.428 -17.706 5.592 1.00 . A A . 59 LYS NZ 1 1
1 928 1 1 59 LYS O O -1.126 -20.129 0.830 1.00 . A A . 59 LYS O 1 1
1 929 1 1 60 ASP C C -1.082 -23.057 0.919 1.00 . A A . 60 ASP C 1 1
1 930 1 1 60 ASP CA C -0.723 -22.459 2.279 1.00 . A A . 60 ASP CA 1 1
1 931 1 1 60 ASP CB C -1.997 -21.969 2.969 1.00 . A A . 60 ASP CB 1 1
1 932 1 1 60 ASP CG C -2.374 -22.916 4.104 1.00 . A A . 60 ASP CG 1 1
1 933 1 1 60 ASP H H 1.103 -21.428 2.576 1.00 . A A . 60 ASP H 1 1
1 934 1 1 60 ASP HA H -0.278 -23.229 2.888 1.00 . A A . 60 ASP HA 1 1
1 935 1 1 60 ASP HB2 H -1.832 -20.980 3.367 1.00 . A A . 60 ASP HB2 1 1
1 936 1 1 60 ASP HB3 H -2.800 -21.937 2.251 1.00 . A A . 60 ASP HB3 1 1
1 937 1 1 60 ASP N N 0.230 -21.362 2.138 1.00 . A A . 60 ASP N 1 1
1 938 1 1 60 ASP O O -2.243 -23.363 0.652 1.00 . A A . 60 ASP O 1 1
1 939 1 1 60 ASP OD1 O -1.512 -23.211 4.915 1.00 . A A . 60 ASP OD1 1 1
1 940 1 1 60 ASP OD2 O -3.519 -23.334 4.144 1.00 . A A . 60 ASP OD2 1 1
1 941 1 1 61 ASN C C -1.085 -22.912 -2.155 1.00 . A A . 61 ASN C 1 1
1 942 1 1 61 ASN CA C -0.273 -23.829 -1.242 1.00 . A A . 61 ASN CA 1 1
1 943 1 1 61 ASN CB C -0.994 -25.171 -1.104 1.00 . A A . 61 ASN CB 1 1
1 944 1 1 61 ASN CG C -0.796 -25.726 0.301 1.00 . A A . 61 ASN CG 1 1
1 945 1 1 61 ASN H H 0.836 -22.993 0.357 1.00 . A A . 61 ASN H 1 1
1 946 1 1 61 ASN HA H 0.690 -24.003 -1.695 1.00 . A A . 61 ASN HA 1 1
1 947 1 1 61 ASN HB2 H -2.049 -25.031 -1.291 1.00 . A A . 61 ASN HB2 1 1
1 948 1 1 61 ASN HB3 H -0.593 -25.869 -1.825 1.00 . A A . 61 ASN HB3 1 1
1 949 1 1 61 ASN HD21 H 1.162 -25.392 0.319 1.00 . A A . 61 ASN HD21 1 1
1 950 1 1 61 ASN HD22 H 0.533 -26.095 1.730 1.00 . A A . 61 ASN HD22 1 1
1 951 1 1 61 ASN N N -0.070 -23.241 0.079 1.00 . A A . 61 ASN N 1 1
1 952 1 1 61 ASN ND2 N 0.398 -25.738 0.827 1.00 . A A . 61 ASN ND2 1 1
1 953 1 1 61 ASN O O -1.222 -23.186 -3.347 1.00 . A A . 61 ASN O 1 1
1 954 1 1 61 ASN OD1 O -1.756 -26.160 0.939 1.00 . A A . 61 ASN OD1 1 1
1 955 1 1 62 THR C C -1.962 -19.478 -2.220 1.00 . A A . 62 THR C 1 1
1 956 1 1 62 THR CA C -2.411 -20.907 -2.420 1.00 . A A . 62 THR CA 1 1
1 957 1 1 62 THR CB C -3.894 -20.993 -2.071 1.00 . A A . 62 THR CB 1 1
1 958 1 1 62 THR CG2 C -4.722 -20.269 -3.149 1.00 . A A . 62 THR CG2 1 1
1 959 1 1 62 THR H H -1.487 -21.643 -0.651 1.00 . A A . 62 THR H 1 1
1 960 1 1 62 THR HA H -2.290 -21.167 -3.456 1.00 . A A . 62 THR HA 1 1
1 961 1 1 62 THR HB H -4.059 -20.518 -1.120 1.00 . A A . 62 THR HB 1 1
1 962 1 1 62 THR HG1 H -4.348 -22.693 -2.898 1.00 . A A . 62 THR HG1 1 1
1 963 1 1 62 THR HG21 H -4.489 -20.686 -4.118 1.00 . A A . 62 THR HG21 1 1
1 964 1 1 62 THR HG22 H -4.492 -19.204 -3.151 1.00 . A A . 62 THR HG22 1 1
1 965 1 1 62 THR HG23 H -5.773 -20.407 -2.945 1.00 . A A . 62 THR HG23 1 1
1 966 1 1 62 THR N N -1.623 -21.828 -1.606 1.00 . A A . 62 THR N 1 1
1 967 1 1 62 THR O O -1.338 -19.137 -1.215 1.00 . A A . 62 THR O 1 1
1 968 1 1 62 THR OG1 O -4.286 -22.356 -2.001 1.00 . A A . 62 THR OG1 1 1
1 969 1 1 63 VAL C C -2.840 -16.602 -2.001 1.00 . A A . 63 VAL C 1 1
1 970 1 1 63 VAL CA C -1.995 -17.239 -3.094 1.00 . A A . 63 VAL CA 1 1
1 971 1 1 63 VAL CB C -2.279 -16.578 -4.436 1.00 . A A . 63 VAL CB 1 1
1 972 1 1 63 VAL CG1 C -0.964 -16.276 -5.147 1.00 . A A . 63 VAL CG1 1 1
1 973 1 1 63 VAL CG2 C -3.093 -17.540 -5.298 1.00 . A A . 63 VAL CG2 1 1
1 974 1 1 63 VAL H H -2.840 -18.974 -3.936 1.00 . A A . 63 VAL H 1 1
1 975 1 1 63 VAL HA H -0.955 -17.129 -2.858 1.00 . A A . 63 VAL HA 1 1
1 976 1 1 63 VAL HB H -2.826 -15.664 -4.282 1.00 . A A . 63 VAL HB 1 1
1 977 1 1 63 VAL HG11 H -0.506 -17.200 -5.463 1.00 . A A . 63 VAL HG11 1 1
1 978 1 1 63 VAL HG12 H -0.302 -15.756 -4.472 1.00 . A A . 63 VAL HG12 1 1
1 979 1 1 63 VAL HG13 H -1.160 -15.661 -6.011 1.00 . A A . 63 VAL HG13 1 1
1 980 1 1 63 VAL HG21 H -3.986 -17.833 -4.767 1.00 . A A . 63 VAL HG21 1 1
1 981 1 1 63 VAL HG22 H -2.497 -18.415 -5.506 1.00 . A A . 63 VAL HG22 1 1
1 982 1 1 63 VAL HG23 H -3.364 -17.057 -6.224 1.00 . A A . 63 VAL HG23 1 1
1 983 1 1 63 VAL N N -2.321 -18.642 -3.174 1.00 . A A . 63 VAL N 1 1
1 984 1 1 63 VAL O O -4.067 -16.569 -2.098 1.00 . A A . 63 VAL O 1 1
1 985 1 1 64 LEU C C -3.429 -14.135 -0.269 1.00 . A A . 64 LEU C 1 1
1 986 1 1 64 LEU CA C -2.927 -15.505 0.149 1.00 . A A . 64 LEU CA 1 1
1 987 1 1 64 LEU CB C -2.030 -15.376 1.383 1.00 . A A . 64 LEU CB 1 1
1 988 1 1 64 LEU CD1 C -2.415 -17.482 2.680 1.00 . A A . 64 LEU CD1 1 1
1 989 1 1 64 LEU CD2 C -2.205 -15.301 3.871 1.00 . A A . 64 LEU CD2 1 1
1 990 1 1 64 LEU CG C -2.724 -15.985 2.605 1.00 . A A . 64 LEU CG 1 1
1 991 1 1 64 LEU H H -1.215 -16.173 -0.910 1.00 . A A . 64 LEU H 1 1
1 992 1 1 64 LEU HA H -3.773 -16.130 0.390 1.00 . A A . 64 LEU HA 1 1
1 993 1 1 64 LEU HB2 H -1.101 -15.895 1.204 1.00 . A A . 64 LEU HB2 1 1
1 994 1 1 64 LEU HB3 H -1.827 -14.332 1.572 1.00 . A A . 64 LEU HB3 1 1
1 995 1 1 64 LEU HD11 H -1.650 -17.652 3.426 1.00 . A A . 64 LEU HD11 1 1
1 996 1 1 64 LEU HD12 H -2.064 -17.830 1.718 1.00 . A A . 64 LEU HD12 1 1
1 997 1 1 64 LEU HD13 H -3.308 -18.023 2.952 1.00 . A A . 64 LEU HD13 1 1
1 998 1 1 64 LEU HD21 H -1.269 -14.805 3.654 1.00 . A A . 64 LEU HD21 1 1
1 999 1 1 64 LEU HD22 H -2.051 -16.040 4.643 1.00 . A A . 64 LEU HD22 1 1
1 1000 1 1 64 LEU HD23 H -2.927 -14.573 4.208 1.00 . A A . 64 LEU HD23 1 1
1 1001 1 1 64 LEU HG H -3.791 -15.839 2.529 1.00 . A A . 64 LEU HG 1 1
1 1002 1 1 64 LEU N N -2.192 -16.112 -0.951 1.00 . A A . 64 LEU N 1 1
1 1003 1 1 64 LEU O O -4.277 -13.540 0.396 1.00 . A A . 64 LEU O 1 1
1 1004 1 1 65 ALA C C -3.195 -12.321 -3.417 1.00 . A A . 65 ALA C 1 1
1 1005 1 1 65 ALA CA C -3.329 -12.352 -1.902 1.00 . A A . 65 ALA CA 1 1
1 1006 1 1 65 ALA CB C -2.480 -11.235 -1.287 1.00 . A A . 65 ALA CB 1 1
1 1007 1 1 65 ALA H H -2.240 -14.177 -1.884 1.00 . A A . 65 ALA H 1 1
1 1008 1 1 65 ALA HA H -4.363 -12.189 -1.638 1.00 . A A . 65 ALA HA 1 1
1 1009 1 1 65 ALA HB1 H -3.043 -10.313 -1.285 1.00 . A A . 65 ALA HB1 1 1
1 1010 1 1 65 ALA HB2 H -1.579 -11.105 -1.868 1.00 . A A . 65 ALA HB2 1 1
1 1011 1 1 65 ALA HB3 H -2.220 -11.499 -0.272 1.00 . A A . 65 ALA HB3 1 1
1 1012 1 1 65 ALA N N -2.910 -13.648 -1.388 1.00 . A A . 65 ALA N 1 1
1 1013 1 1 65 ALA O O -2.175 -12.736 -3.968 1.00 . A A . 65 ALA O 1 1
1 1014 1 1 66 ILE C C -4.441 -10.288 -5.961 1.00 . A A . 66 ILE C 1 1
1 1015 1 1 66 ILE CA C -4.218 -11.740 -5.535 1.00 . A A . 66 ILE CA 1 1
1 1016 1 1 66 ILE CB C -5.332 -12.607 -6.126 1.00 . A A . 66 ILE CB 1 1
1 1017 1 1 66 ILE CD1 C -4.819 -15.059 -5.796 1.00 . A A . 66 ILE CD1 1 1
1 1018 1 1 66 ILE CG1 C -5.576 -13.846 -5.247 1.00 . A A . 66 ILE CG1 1 1
1 1019 1 1 66 ILE CG2 C -4.935 -13.048 -7.538 1.00 . A A . 66 ILE CG2 1 1
1 1020 1 1 66 ILE H H -5.015 -11.505 -3.588 1.00 . A A . 66 ILE H 1 1
1 1021 1 1 66 ILE HA H -3.277 -12.100 -5.900 1.00 . A A . 66 ILE HA 1 1
1 1022 1 1 66 ILE HB H -6.239 -12.025 -6.180 1.00 . A A . 66 ILE HB 1 1
1 1023 1 1 66 ILE HD11 H -5.305 -15.408 -6.695 1.00 . A A . 66 ILE HD11 1 1
1 1024 1 1 66 ILE HD12 H -4.824 -15.850 -5.053 1.00 . A A . 66 ILE HD12 1 1
1 1025 1 1 66 ILE HD13 H -3.802 -14.778 -6.021 1.00 . A A . 66 ILE HD13 1 1
1 1026 1 1 66 ILE HG12 H -5.256 -13.658 -4.237 1.00 . A A . 66 ILE HG12 1 1
1 1027 1 1 66 ILE HG13 H -6.621 -14.058 -5.247 1.00 . A A . 66 ILE HG13 1 1
1 1028 1 1 66 ILE HG21 H -3.951 -13.491 -7.514 1.00 . A A . 66 ILE HG21 1 1
1 1029 1 1 66 ILE HG22 H -4.929 -12.190 -8.193 1.00 . A A . 66 ILE HG22 1 1
1 1030 1 1 66 ILE HG23 H -5.648 -13.773 -7.902 1.00 . A A . 66 ILE HG23 1 1
1 1031 1 1 66 ILE N N -4.231 -11.823 -4.082 1.00 . A A . 66 ILE N 1 1
1 1032 1 1 66 ILE O O -5.565 -9.791 -5.887 1.00 . A A . 66 ILE O 1 1
1 1033 1 1 67 LEU C C -2.853 -7.910 -8.146 1.00 . A A . 67 LEU C 1 1
1 1034 1 1 67 LEU CA C -3.550 -8.205 -6.818 1.00 . A A . 67 LEU CA 1 1
1 1035 1 1 67 LEU CB C -3.039 -7.251 -5.734 1.00 . A A . 67 LEU CB 1 1
1 1036 1 1 67 LEU CD1 C -0.776 -8.223 -5.573 1.00 . A A . 67 LEU CD1 1 1
1 1037 1 1 67 LEU CD2 C -1.770 -7.089 -3.591 1.00 . A A . 67 LEU CD2 1 1
1 1038 1 1 67 LEU CG C -2.065 -7.970 -4.808 1.00 . A A . 67 LEU CG 1 1
1 1039 1 1 67 LEU H H -2.503 -10.026 -6.447 1.00 . A A . 67 LEU H 1 1
1 1040 1 1 67 LEU HA H -4.598 -8.021 -6.951 1.00 . A A . 67 LEU HA 1 1
1 1041 1 1 67 LEU HB2 H -2.534 -6.425 -6.205 1.00 . A A . 67 LEU HB2 1 1
1 1042 1 1 67 LEU HB3 H -3.875 -6.881 -5.158 1.00 . A A . 67 LEU HB3 1 1
1 1043 1 1 67 LEU HD11 H -0.997 -8.253 -6.630 1.00 . A A . 67 LEU HD11 1 1
1 1044 1 1 67 LEU HD12 H -0.348 -9.163 -5.261 1.00 . A A . 67 LEU HD12 1 1
1 1045 1 1 67 LEU HD13 H -0.077 -7.424 -5.374 1.00 . A A . 67 LEU HD13 1 1
1 1046 1 1 67 LEU HD21 H -1.453 -7.709 -2.766 1.00 . A A . 67 LEU HD21 1 1
1 1047 1 1 67 LEU HD22 H -2.662 -6.548 -3.313 1.00 . A A . 67 LEU HD22 1 1
1 1048 1 1 67 LEU HD23 H -0.986 -6.387 -3.837 1.00 . A A . 67 LEU HD23 1 1
1 1049 1 1 67 LEU HG H -2.488 -8.909 -4.485 1.00 . A A . 67 LEU HG 1 1
1 1050 1 1 67 LEU N N -3.388 -9.599 -6.403 1.00 . A A . 67 LEU N 1 1
1 1051 1 1 67 LEU O O -1.978 -8.660 -8.590 1.00 . A A . 67 LEU O 1 1
1 1052 1 1 68 GLY C C -2.354 -4.898 -10.070 1.00 . A A . 68 GLY C 1 1
1 1053 1 1 68 GLY CA C -2.671 -6.394 -10.045 1.00 . A A . 68 GLY CA 1 1
1 1054 1 1 68 GLY H H -3.946 -6.243 -8.361 1.00 . A A . 68 GLY H 1 1
1 1055 1 1 68 GLY HA2 H -1.758 -6.949 -10.207 1.00 . A A . 68 GLY HA2 1 1
1 1056 1 1 68 GLY HA3 H -3.366 -6.618 -10.839 1.00 . A A . 68 GLY HA3 1 1
1 1057 1 1 68 GLY N N -3.250 -6.800 -8.769 1.00 . A A . 68 GLY N 1 1
1 1058 1 1 68 GLY O O -2.085 -4.286 -9.035 1.00 . A A . 68 GLY O 1 1
1 1059 1 1 69 LYS C C -2.900 -1.995 -10.579 1.00 . A A . 69 LYS C 1 1
1 1060 1 1 69 LYS CA C -2.070 -2.918 -11.474 1.00 . A A . 69 LYS CA 1 1
1 1061 1 1 69 LYS CB C -2.335 -2.567 -12.933 1.00 . A A . 69 LYS CB 1 1
1 1062 1 1 69 LYS CD C -1.675 -3.153 -15.272 1.00 . A A . 69 LYS CD 1 1
1 1063 1 1 69 LYS CE C -2.248 -4.205 -16.225 1.00 . A A . 69 LYS CE 1 1
1 1064 1 1 69 LYS CG C -1.761 -3.664 -13.833 1.00 . A A . 69 LYS CG 1 1
1 1065 1 1 69 LYS H H -2.576 -4.873 -12.054 1.00 . A A . 69 LYS H 1 1
1 1066 1 1 69 LYS HA H -1.024 -2.753 -11.272 1.00 . A A . 69 LYS HA 1 1
1 1067 1 1 69 LYS HB2 H -3.399 -2.483 -13.096 1.00 . A A . 69 LYS HB2 1 1
1 1068 1 1 69 LYS HB3 H -1.862 -1.635 -13.161 1.00 . A A . 69 LYS HB3 1 1
1 1069 1 1 69 LYS HD2 H -2.241 -2.237 -15.364 1.00 . A A . 69 LYS HD2 1 1
1 1070 1 1 69 LYS HD3 H -0.642 -2.965 -15.527 1.00 . A A . 69 LYS HD3 1 1
1 1071 1 1 69 LYS HE2 H -1.870 -5.180 -15.953 1.00 . A A . 69 LYS HE2 1 1
1 1072 1 1 69 LYS HE3 H -3.325 -4.205 -16.155 1.00 . A A . 69 LYS HE3 1 1
1 1073 1 1 69 LYS HG2 H -0.774 -3.934 -13.486 1.00 . A A . 69 LYS HG2 1 1
1 1074 1 1 69 LYS HG3 H -2.404 -4.530 -13.798 1.00 . A A . 69 LYS HG3 1 1
1 1075 1 1 69 LYS HZ1 H -1.926 -4.738 -18.213 1.00 . A A . 69 LYS HZ1 1 1
1 1076 1 1 69 LYS HZ2 H -0.852 -3.561 -17.630 1.00 . A A . 69 LYS HZ2 1 1
1 1077 1 1 69 LYS HZ3 H -2.455 -3.137 -18.000 1.00 . A A . 69 LYS HZ3 1 1
1 1078 1 1 69 LYS N N -2.370 -4.327 -11.271 1.00 . A A . 69 LYS N 1 1
1 1079 1 1 69 LYS NZ N -1.839 -3.886 -17.622 1.00 . A A . 69 LYS NZ 1 1
1 1080 1 1 69 LYS O O -4.126 -2.089 -10.532 1.00 . A A . 69 LYS O 1 1
1 1081 1 1 70 GLY C C -3.108 -0.644 -7.633 1.00 . A A . 70 GLY C 1 1
1 1082 1 1 70 GLY CA C -2.859 -0.099 -9.035 1.00 . A A . 70 GLY CA 1 1
1 1083 1 1 70 GLY H H -1.239 -1.041 -10.010 1.00 . A A . 70 GLY H 1 1
1 1084 1 1 70 GLY HA2 H -2.225 0.772 -8.960 1.00 . A A . 70 GLY HA2 1 1
1 1085 1 1 70 GLY HA3 H -3.793 0.191 -9.470 1.00 . A A . 70 GLY HA3 1 1
1 1086 1 1 70 GLY N N -2.209 -1.079 -9.900 1.00 . A A . 70 GLY N 1 1
1 1087 1 1 70 GLY O O -3.492 0.098 -6.731 1.00 . A A . 70 GLY O 1 1
1 1088 1 1 71 ASP C C -2.269 -1.889 -5.079 1.00 . A A . 71 ASP C 1 1
1 1089 1 1 71 ASP CA C -3.130 -2.550 -6.150 1.00 . A A . 71 ASP CA 1 1
1 1090 1 1 71 ASP CB C -2.812 -4.040 -6.212 1.00 . A A . 71 ASP CB 1 1
1 1091 1 1 71 ASP CG C -1.302 -4.253 -6.204 1.00 . A A . 71 ASP CG 1 1
1 1092 1 1 71 ASP H H -2.608 -2.493 -8.204 1.00 . A A . 71 ASP H 1 1
1 1093 1 1 71 ASP HA H -4.169 -2.429 -5.886 1.00 . A A . 71 ASP HA 1 1
1 1094 1 1 71 ASP HB2 H -3.249 -4.534 -5.356 1.00 . A A . 71 ASP HB2 1 1
1 1095 1 1 71 ASP HB3 H -3.226 -4.458 -7.118 1.00 . A A . 71 ASP HB3 1 1
1 1096 1 1 71 ASP N N -2.905 -1.939 -7.452 1.00 . A A . 71 ASP N 1 1
1 1097 1 1 71 ASP O O -1.344 -1.138 -5.386 1.00 . A A . 71 ASP O 1 1
1 1098 1 1 71 ASP OD1 O -0.685 -3.939 -5.199 1.00 . A A . 71 ASP OD1 1 1
1 1099 1 1 71 ASP OD2 O -0.785 -4.727 -7.202 1.00 . A A . 71 ASP OD2 1 1
1 1100 1 1 72 LEU C C -1.438 -2.706 -1.720 1.00 . A A . 72 LEU C 1 1
1 1101 1 1 72 LEU CA C -1.835 -1.611 -2.704 1.00 . A A . 72 LEU CA 1 1
1 1102 1 1 72 LEU CB C -2.681 -0.560 -1.984 1.00 . A A . 72 LEU CB 1 1
1 1103 1 1 72 LEU CD1 C -0.981 1.265 -2.083 1.00 . A A . 72 LEU CD1 1 1
1 1104 1 1 72 LEU CD2 C -2.610 1.179 -0.189 1.00 . A A . 72 LEU CD2 1 1
1 1105 1 1 72 LEU CG C -1.765 0.339 -1.153 1.00 . A A . 72 LEU CG 1 1
1 1106 1 1 72 LEU H H -3.331 -2.785 -3.639 1.00 . A A . 72 LEU H 1 1
1 1107 1 1 72 LEU HA H -0.942 -1.140 -3.084 1.00 . A A . 72 LEU HA 1 1
1 1108 1 1 72 LEU HB2 H -3.211 0.036 -2.713 1.00 . A A . 72 LEU HB2 1 1
1 1109 1 1 72 LEU HB3 H -3.389 -1.050 -1.333 1.00 . A A . 72 LEU HB3 1 1
1 1110 1 1 72 LEU HD11 H 0.073 1.038 -2.009 1.00 . A A . 72 LEU HD11 1 1
1 1111 1 1 72 LEU HD12 H -1.149 2.292 -1.795 1.00 . A A . 72 LEU HD12 1 1
1 1112 1 1 72 LEU HD13 H -1.311 1.115 -3.100 1.00 . A A . 72 LEU HD13 1 1
1 1113 1 1 72 LEU HD21 H -2.131 2.134 -0.029 1.00 . A A . 72 LEU HD21 1 1
1 1114 1 1 72 LEU HD22 H -2.702 0.660 0.753 1.00 . A A . 72 LEU HD22 1 1
1 1115 1 1 72 LEU HD23 H -3.591 1.335 -0.612 1.00 . A A . 72 LEU HD23 1 1
1 1116 1 1 72 LEU HG H -1.075 -0.272 -0.592 1.00 . A A . 72 LEU HG 1 1
1 1117 1 1 72 LEU N N -2.584 -2.177 -3.820 1.00 . A A . 72 LEU N 1 1
1 1118 1 1 72 LEU O O -2.228 -3.607 -1.429 1.00 . A A . 72 LEU O 1 1
1 1119 1 1 73 ILE C C 0.616 -2.976 1.080 1.00 . A A . 73 ILE C 1 1
1 1120 1 1 73 ILE CA C 0.283 -3.615 -0.267 1.00 . A A . 73 ILE CA 1 1
1 1121 1 1 73 ILE CB C 1.519 -4.295 -0.839 1.00 . A A . 73 ILE CB 1 1
1 1122 1 1 73 ILE CD1 C 1.265 -6.135 0.835 1.00 . A A . 73 ILE CD1 1 1
1 1123 1 1 73 ILE CG1 C 2.231 -5.105 0.249 1.00 . A A . 73 ILE CG1 1 1
1 1124 1 1 73 ILE CG2 C 2.424 -3.235 -1.362 1.00 . A A . 73 ILE CG2 1 1
1 1125 1 1 73 ILE H H 0.372 -1.882 -1.483 1.00 . A A . 73 ILE H 1 1
1 1126 1 1 73 ILE HA H -0.465 -4.349 -0.120 1.00 . A A . 73 ILE HA 1 1
1 1127 1 1 73 ILE HB H 1.254 -4.930 -1.656 1.00 . A A . 73 ILE HB 1 1
1 1128 1 1 73 ILE HD11 H 0.744 -6.637 0.034 1.00 . A A . 73 ILE HD11 1 1
1 1129 1 1 73 ILE HD12 H 0.549 -5.636 1.473 1.00 . A A . 73 ILE HD12 1 1
1 1130 1 1 73 ILE HD13 H 1.819 -6.859 1.414 1.00 . A A . 73 ILE HD13 1 1
1 1131 1 1 73 ILE HG12 H 3.083 -5.612 -0.180 1.00 . A A . 73 ILE HG12 1 1
1 1132 1 1 73 ILE HG13 H 2.566 -4.442 1.032 1.00 . A A . 73 ILE HG13 1 1
1 1133 1 1 73 ILE HG21 H 2.260 -2.341 -0.795 1.00 . A A . 73 ILE HG21 1 1
1 1134 1 1 73 ILE HG22 H 2.189 -3.057 -2.402 1.00 . A A . 73 ILE HG22 1 1
1 1135 1 1 73 ILE HG23 H 3.444 -3.563 -1.264 1.00 . A A . 73 ILE HG23 1 1
1 1136 1 1 73 ILE N N -0.212 -2.622 -1.213 1.00 . A A . 73 ILE N 1 1
1 1137 1 1 73 ILE O O 1.392 -2.018 1.159 1.00 . A A . 73 ILE O 1 1
1 1138 1 1 74 GLY C C -1.073 -3.033 4.275 1.00 . A A . 74 GLY C 1 1
1 1139 1 1 74 GLY CA C 0.234 -3.022 3.488 1.00 . A A . 74 GLY CA 1 1
1 1140 1 1 74 GLY H H -0.588 -4.282 1.999 1.00 . A A . 74 GLY H 1 1
1 1141 1 1 74 GLY HA2 H 0.958 -3.649 3.988 1.00 . A A . 74 GLY HA2 1 1
1 1142 1 1 74 GLY HA3 H 0.608 -2.012 3.440 1.00 . A A . 74 GLY HA3 1 1
1 1143 1 1 74 GLY N N 0.016 -3.523 2.136 1.00 . A A . 74 GLY N 1 1
1 1144 1 1 74 GLY O O -2.150 -2.877 3.699 1.00 . A A . 74 GLY O 1 1
1 1145 1 1 75 SER C C -2.698 -1.851 6.689 1.00 . A A . 75 SER C 1 1
1 1146 1 1 75 SER CA C -2.169 -3.260 6.430 1.00 . A A . 75 SER CA 1 1
1 1147 1 1 75 SER CB C -1.843 -3.935 7.763 1.00 . A A . 75 SER CB 1 1
1 1148 1 1 75 SER H H -0.095 -3.352 5.994 1.00 . A A . 75 SER H 1 1
1 1149 1 1 75 SER HA H -2.934 -3.833 5.928 1.00 . A A . 75 SER HA 1 1
1 1150 1 1 75 SER HB2 H -2.114 -3.283 8.576 1.00 . A A . 75 SER HB2 1 1
1 1151 1 1 75 SER HB3 H -2.403 -4.858 7.844 1.00 . A A . 75 SER HB3 1 1
1 1152 1 1 75 SER HG H -0.319 -4.966 8.392 1.00 . A A . 75 SER HG 1 1
1 1153 1 1 75 SER N N -0.977 -3.223 5.587 1.00 . A A . 75 SER N 1 1
1 1154 1 1 75 SER O O -1.955 -0.874 6.617 1.00 . A A . 75 SER O 1 1
1 1155 1 1 75 SER OG O -0.449 -4.204 7.825 1.00 . A A . 75 SER OG 1 1
1 1156 1 1 76 ASP C C -4.343 -0.028 8.690 1.00 . A A . 76 ASP C 1 1
1 1157 1 1 76 ASP CA C -4.624 -0.478 7.258 1.00 . A A . 76 ASP CA 1 1
1 1158 1 1 76 ASP CB C -6.134 -0.584 7.041 1.00 . A A . 76 ASP CB 1 1
1 1159 1 1 76 ASP CG C -6.707 0.780 6.672 1.00 . A A . 76 ASP CG 1 1
1 1160 1 1 76 ASP H H -4.530 -2.581 7.031 1.00 . A A . 76 ASP H 1 1
1 1161 1 1 76 ASP HA H -4.225 0.257 6.576 1.00 . A A . 76 ASP HA 1 1
1 1162 1 1 76 ASP HB2 H -6.333 -1.284 6.243 1.00 . A A . 76 ASP HB2 1 1
1 1163 1 1 76 ASP HB3 H -6.603 -0.934 7.949 1.00 . A A . 76 ASP HB3 1 1
1 1164 1 1 76 ASP N N -3.991 -1.764 6.990 1.00 . A A . 76 ASP N 1 1
1 1165 1 1 76 ASP O O -3.516 -0.619 9.385 1.00 . A A . 76 ASP O 1 1
1 1166 1 1 76 ASP OD1 O -5.941 1.622 6.231 1.00 . A A . 76 ASP OD1 1 1
1 1167 1 1 76 ASP OD2 O -7.901 0.964 6.835 1.00 . A A . 76 ASP OD2 1 1
1 1168 1 1 77 SER C C -3.478 2.207 10.597 1.00 . A A . 77 SER C 1 1
1 1169 1 1 77 SER CA C -4.845 1.546 10.470 1.00 . A A . 77 SER CA 1 1
1 1170 1 1 77 SER CB C -4.964 0.415 11.491 1.00 . A A . 77 SER CB 1 1
1 1171 1 1 77 SER H H -5.676 1.456 8.522 1.00 . A A . 77 SER H 1 1
1 1172 1 1 77 SER HA H -5.611 2.280 10.672 1.00 . A A . 77 SER HA 1 1
1 1173 1 1 77 SER HB2 H -5.304 0.811 12.433 1.00 . A A . 77 SER HB2 1 1
1 1174 1 1 77 SER HB3 H -5.676 -0.318 11.134 1.00 . A A . 77 SER HB3 1 1
1 1175 1 1 77 SER HG H -3.456 -0.117 12.599 1.00 . A A . 77 SER HG 1 1
1 1176 1 1 77 SER N N -5.032 1.023 9.121 1.00 . A A . 77 SER N 1 1
1 1177 1 1 77 SER O O -2.814 2.093 11.627 1.00 . A A . 77 SER O 1 1
1 1178 1 1 77 SER OG O -3.691 -0.191 11.671 1.00 . A A . 77 SER OG 1 1
1 1179 1 1 78 LEU C C -1.656 4.508 10.741 1.00 . A A . 78 LEU C 1 1
1 1180 1 1 78 LEU CA C -1.775 3.576 9.539 1.00 . A A . 78 LEU CA 1 1
1 1181 1 1 78 LEU CB C -1.613 4.382 8.245 1.00 . A A . 78 LEU CB 1 1
1 1182 1 1 78 LEU CD1 C -0.952 2.491 6.742 1.00 . A A . 78 LEU CD1 1 1
1 1183 1 1 78 LEU CD2 C -0.074 4.798 6.324 1.00 . A A . 78 LEU CD2 1 1
1 1184 1 1 78 LEU CG C -0.481 3.790 7.402 1.00 . A A . 78 LEU CG 1 1
1 1185 1 1 78 LEU H H -3.638 2.953 8.748 1.00 . A A . 78 LEU H 1 1
1 1186 1 1 78 LEU HA H -0.991 2.836 9.590 1.00 . A A . 78 LEU HA 1 1
1 1187 1 1 78 LEU HB2 H -2.536 4.348 7.685 1.00 . A A . 78 LEU HB2 1 1
1 1188 1 1 78 LEU HB3 H -1.379 5.408 8.487 1.00 . A A . 78 LEU HB3 1 1
1 1189 1 1 78 LEU HD11 H -2.010 2.365 6.909 1.00 . A A . 78 LEU HD11 1 1
1 1190 1 1 78 LEU HD12 H -0.417 1.657 7.169 1.00 . A A . 78 LEU HD12 1 1
1 1191 1 1 78 LEU HD13 H -0.757 2.535 5.680 1.00 . A A . 78 LEU HD13 1 1
1 1192 1 1 78 LEU HD21 H 0.775 5.364 6.671 1.00 . A A . 78 LEU HD21 1 1
1 1193 1 1 78 LEU HD22 H -0.900 5.470 6.125 1.00 . A A . 78 LEU HD22 1 1
1 1194 1 1 78 LEU HD23 H 0.192 4.272 5.418 1.00 . A A . 78 LEU HD23 1 1
1 1195 1 1 78 LEU HG H 0.368 3.581 8.038 1.00 . A A . 78 LEU HG 1 1
1 1196 1 1 78 LEU N N -3.065 2.898 9.541 1.00 . A A . 78 LEU N 1 1
1 1197 1 1 78 LEU O O -0.577 5.024 11.033 1.00 . A A . 78 LEU O 1 1
1 1198 1 1 79 THR C C -2.328 4.834 13.846 1.00 . A A . 79 THR C 1 1
1 1199 1 1 79 THR CA C -2.776 5.596 12.601 1.00 . A A . 79 THR CA 1 1
1 1200 1 1 79 THR CB C -4.182 6.159 12.823 1.00 . A A . 79 THR CB 1 1
1 1201 1 1 79 THR CG2 C -4.086 7.609 13.302 1.00 . A A . 79 THR CG2 1 1
1 1202 1 1 79 THR H H -3.603 4.285 11.154 1.00 . A A . 79 THR H 1 1
1 1203 1 1 79 THR HA H -2.096 6.416 12.427 1.00 . A A . 79 THR HA 1 1
1 1204 1 1 79 THR HB H -4.692 5.571 13.570 1.00 . A A . 79 THR HB 1 1
1 1205 1 1 79 THR HG1 H -5.364 6.947 11.492 1.00 . A A . 79 THR HG1 1 1
1 1206 1 1 79 THR HG21 H -5.021 7.900 13.757 1.00 . A A . 79 THR HG21 1 1
1 1207 1 1 79 THR HG22 H -3.881 8.254 12.460 1.00 . A A . 79 THR HG22 1 1
1 1208 1 1 79 THR HG23 H -3.289 7.697 14.026 1.00 . A A . 79 THR HG23 1 1
1 1209 1 1 79 THR N N -2.770 4.722 11.433 1.00 . A A . 79 THR N 1 1
1 1210 1 1 79 THR O O -1.901 5.435 14.832 1.00 . A A . 79 THR O 1 1
1 1211 1 1 79 THR OG1 O -4.909 6.109 11.602 1.00 . A A . 79 THR OG1 1 1
1 1212 1 1 80 LYS C C -0.518 2.450 14.911 1.00 . A A . 80 LYS C 1 1
1 1213 1 1 80 LYS CA C -2.027 2.676 14.921 1.00 . A A . 80 LYS CA 1 1
1 1214 1 1 80 LYS CB C -2.751 1.329 14.856 1.00 . A A . 80 LYS CB 1 1
1 1215 1 1 80 LYS CD C -3.303 -0.755 16.119 1.00 . A A . 80 LYS CD 1 1
1 1216 1 1 80 LYS CE C -2.531 -1.842 16.869 1.00 . A A . 80 LYS CE 1 1
1 1217 1 1 80 LYS CG C -2.508 0.553 16.151 1.00 . A A . 80 LYS CG 1 1
1 1218 1 1 80 LYS H H -2.773 3.086 12.980 1.00 . A A . 80 LYS H 1 1
1 1219 1 1 80 LYS HA H -2.300 3.174 15.839 1.00 . A A . 80 LYS HA 1 1
1 1220 1 1 80 LYS HB2 H -3.811 1.497 14.730 1.00 . A A . 80 LYS HB2 1 1
1 1221 1 1 80 LYS HB3 H -2.376 0.759 14.020 1.00 . A A . 80 LYS HB3 1 1
1 1222 1 1 80 LYS HD2 H -4.262 -0.603 16.591 1.00 . A A . 80 LYS HD2 1 1
1 1223 1 1 80 LYS HD3 H -3.450 -1.062 15.094 1.00 . A A . 80 LYS HD3 1 1
1 1224 1 1 80 LYS HE2 H -1.938 -2.412 16.168 1.00 . A A . 80 LYS HE2 1 1
1 1225 1 1 80 LYS HE3 H -1.879 -1.383 17.599 1.00 . A A . 80 LYS HE3 1 1
1 1226 1 1 80 LYS HG2 H -1.454 0.333 16.248 1.00 . A A . 80 LYS HG2 1 1
1 1227 1 1 80 LYS HG3 H -2.831 1.147 16.994 1.00 . A A . 80 LYS HG3 1 1
1 1228 1 1 80 LYS HZ1 H -3.975 -2.228 18.319 1.00 . A A . 80 LYS HZ1 1 1
1 1229 1 1 80 LYS HZ2 H -2.977 -3.554 17.969 1.00 . A A . 80 LYS HZ2 1 1
1 1230 1 1 80 LYS HZ3 H -4.193 -3.096 16.875 1.00 . A A . 80 LYS HZ3 1 1
1 1231 1 1 80 LYS N N -2.426 3.510 13.792 1.00 . A A . 80 LYS N 1 1
1 1232 1 1 80 LYS NZ N -3.491 -2.749 17.561 1.00 . A A . 80 LYS NZ 1 1
1 1233 1 1 80 LYS O O 0.049 1.949 15.882 1.00 . A A . 80 LYS O 1 1
1 1234 1 1 81 GLU C C 2.103 1.619 14.628 1.00 . A A . 81 GLU C 1 1
1 1235 1 1 81 GLU CA C 1.566 2.669 13.661 1.00 . A A . 81 GLU CA 1 1
1 1236 1 1 81 GLU CB C 2.265 4.004 13.923 1.00 . A A . 81 GLU CB 1 1
1 1237 1 1 81 GLU CD C 2.898 6.118 12.744 1.00 . A A . 81 GLU CD 1 1
1 1238 1 1 81 GLU CG C 1.852 5.015 12.852 1.00 . A A . 81 GLU CG 1 1
1 1239 1 1 81 GLU H H -0.392 3.221 13.068 1.00 . A A . 81 GLU H 1 1
1 1240 1 1 81 GLU HA H 1.784 2.357 12.652 1.00 . A A . 81 GLU HA 1 1
1 1241 1 1 81 GLU HB2 H 1.982 4.375 14.898 1.00 . A A . 81 GLU HB2 1 1
1 1242 1 1 81 GLU HB3 H 3.336 3.863 13.888 1.00 . A A . 81 GLU HB3 1 1
1 1243 1 1 81 GLU HG2 H 1.763 4.511 11.900 1.00 . A A . 81 GLU HG2 1 1
1 1244 1 1 81 GLU HG3 H 0.900 5.450 13.118 1.00 . A A . 81 GLU HG3 1 1
1 1245 1 1 81 GLU N N 0.121 2.826 13.805 1.00 . A A . 81 GLU N 1 1
1 1246 1 1 81 GLU O O 2.429 1.925 15.775 1.00 . A A . 81 GLU O 1 1
1 1247 1 1 81 GLU OE1 O 4.034 5.870 13.117 1.00 . A A . 81 GLU OE1 1 1
1 1248 1 1 81 GLU OE2 O 2.550 7.195 12.290 1.00 . A A . 81 GLU OE2 1 1
1 1249 1 1 82 GLN C C 3.603 -1.627 14.169 1.00 . A A . 82 GLN C 1 1
1 1250 1 1 82 GLN CA C 2.701 -0.707 14.983 1.00 . A A . 82 GLN CA 1 1
1 1251 1 1 82 GLN CB C 1.538 -1.513 15.562 1.00 . A A . 82 GLN CB 1 1
1 1252 1 1 82 GLN CD C 1.867 -0.350 17.760 1.00 . A A . 82 GLN CD 1 1
1 1253 1 1 82 GLN CG C 1.735 -1.701 17.064 1.00 . A A . 82 GLN CG 1 1
1 1254 1 1 82 GLN H H 1.924 0.197 13.231 1.00 . A A . 82 GLN H 1 1
1 1255 1 1 82 GLN HA H 3.273 -0.292 15.792 1.00 . A A . 82 GLN HA 1 1
1 1256 1 1 82 GLN HB2 H 0.608 -0.996 15.379 1.00 . A A . 82 GLN HB2 1 1
1 1257 1 1 82 GLN HB3 H 1.514 -2.478 15.095 1.00 . A A . 82 GLN HB3 1 1
1 1258 1 1 82 GLN HE21 H 3.827 -0.522 18.034 1.00 . A A . 82 GLN HE21 1 1
1 1259 1 1 82 GLN HE22 H 3.135 0.912 18.621 1.00 . A A . 82 GLN HE22 1 1
1 1260 1 1 82 GLN HG2 H 0.889 -2.233 17.471 1.00 . A A . 82 GLN HG2 1 1
1 1261 1 1 82 GLN HG3 H 2.628 -2.279 17.224 1.00 . A A . 82 GLN HG3 1 1
1 1262 1 1 82 GLN N N 2.197 0.382 14.154 1.00 . A A . 82 GLN N 1 1
1 1263 1 1 82 GLN NE2 N 3.041 0.046 18.172 1.00 . A A . 82 GLN NE2 1 1
1 1264 1 1 82 GLN O O 3.714 -1.487 12.951 1.00 . A A . 82 GLN O 1 1
1 1265 1 1 82 GLN OE1 O 0.878 0.361 17.933 1.00 . A A . 82 GLN OE1 1 1
1 1266 1 1 83 VAL C C 4.330 -4.567 13.441 1.00 . A A . 83 VAL C 1 1
1 1267 1 1 83 VAL CA C 5.136 -3.506 14.184 1.00 . A A . 83 VAL CA 1 1
1 1268 1 1 83 VAL CB C 6.059 -4.179 15.203 1.00 . A A . 83 VAL CB 1 1
1 1269 1 1 83 VAL CG1 C 6.431 -3.179 16.298 1.00 . A A . 83 VAL CG1 1 1
1 1270 1 1 83 VAL CG2 C 5.343 -5.377 15.831 1.00 . A A . 83 VAL CG2 1 1
1 1271 1 1 83 VAL H H 4.117 -2.630 15.821 1.00 . A A . 83 VAL H 1 1
1 1272 1 1 83 VAL HA H 5.742 -2.964 13.474 1.00 . A A . 83 VAL HA 1 1
1 1273 1 1 83 VAL HB H 6.957 -4.515 14.706 1.00 . A A . 83 VAL HB 1 1
1 1274 1 1 83 VAL HG11 H 5.535 -2.723 16.689 1.00 . A A . 83 VAL HG11 1 1
1 1275 1 1 83 VAL HG12 H 7.074 -2.416 15.884 1.00 . A A . 83 VAL HG12 1 1
1 1276 1 1 83 VAL HG13 H 6.950 -3.694 17.094 1.00 . A A . 83 VAL HG13 1 1
1 1277 1 1 83 VAL HG21 H 5.344 -6.202 15.135 1.00 . A A . 83 VAL HG21 1 1
1 1278 1 1 83 VAL HG22 H 4.325 -5.106 16.068 1.00 . A A . 83 VAL HG22 1 1
1 1279 1 1 83 VAL HG23 H 5.856 -5.668 16.736 1.00 . A A . 83 VAL HG23 1 1
1 1280 1 1 83 VAL N N 4.246 -2.567 14.852 1.00 . A A . 83 VAL N 1 1
1 1281 1 1 83 VAL O O 3.610 -5.356 14.052 1.00 . A A . 83 VAL O 1 1
1 1282 1 1 84 ILE C C 4.678 -6.327 10.427 1.00 . A A . 84 ILE C 1 1
1 1283 1 1 84 ILE CA C 3.722 -5.558 11.324 1.00 . A A . 84 ILE CA 1 1
1 1284 1 1 84 ILE CB C 2.669 -4.852 10.469 1.00 . A A . 84 ILE CB 1 1
1 1285 1 1 84 ILE CD1 C 0.849 -3.141 10.612 1.00 . A A . 84 ILE CD1 1 1
1 1286 1 1 84 ILE CG1 C 1.612 -4.222 11.381 1.00 . A A . 84 ILE CG1 1 1
1 1287 1 1 84 ILE CG2 C 2.002 -5.866 9.540 1.00 . A A . 84 ILE CG2 1 1
1 1288 1 1 84 ILE H H 5.035 -3.933 11.677 1.00 . A A . 84 ILE H 1 1
1 1289 1 1 84 ILE HA H 3.229 -6.252 11.986 1.00 . A A . 84 ILE HA 1 1
1 1290 1 1 84 ILE HB H 3.143 -4.082 9.879 1.00 . A A . 84 ILE HB 1 1
1 1291 1 1 84 ILE HD11 H -0.147 -3.044 11.019 1.00 . A A . 84 ILE HD11 1 1
1 1292 1 1 84 ILE HD12 H 0.786 -3.417 9.569 1.00 . A A . 84 ILE HD12 1 1
1 1293 1 1 84 ILE HD13 H 1.370 -2.199 10.703 1.00 . A A . 84 ILE HD13 1 1
1 1294 1 1 84 ILE HG12 H 0.921 -4.985 11.711 1.00 . A A . 84 ILE HG12 1 1
1 1295 1 1 84 ILE HG13 H 2.094 -3.778 12.238 1.00 . A A . 84 ILE HG13 1 1
1 1296 1 1 84 ILE HG21 H 2.056 -6.850 9.982 1.00 . A A . 84 ILE HG21 1 1
1 1297 1 1 84 ILE HG22 H 2.511 -5.871 8.587 1.00 . A A . 84 ILE HG22 1 1
1 1298 1 1 84 ILE HG23 H 0.967 -5.594 9.393 1.00 . A A . 84 ILE HG23 1 1
1 1299 1 1 84 ILE N N 4.451 -4.584 12.122 1.00 . A A . 84 ILE N 1 1
1 1300 1 1 84 ILE O O 5.536 -5.738 9.773 1.00 . A A . 84 ILE O 1 1
1 1301 1 1 85 LYS C C 4.550 -9.408 8.702 1.00 . A A . 85 LYS C 1 1
1 1302 1 1 85 LYS CA C 5.386 -8.471 9.562 1.00 . A A . 85 LYS CA 1 1
1 1303 1 1 85 LYS CB C 6.345 -9.284 10.431 1.00 . A A . 85 LYS CB 1 1
1 1304 1 1 85 LYS CD C 6.467 -10.676 12.498 1.00 . A A . 85 LYS CD 1 1
1 1305 1 1 85 LYS CE C 7.889 -10.216 12.805 1.00 . A A . 85 LYS CE 1 1
1 1306 1 1 85 LYS CG C 5.705 -9.553 11.788 1.00 . A A . 85 LYS CG 1 1
1 1307 1 1 85 LYS H H 3.823 -8.063 10.934 1.00 . A A . 85 LYS H 1 1
1 1308 1 1 85 LYS HA H 5.960 -7.828 8.917 1.00 . A A . 85 LYS HA 1 1
1 1309 1 1 85 LYS HB2 H 6.567 -10.222 9.944 1.00 . A A . 85 LYS HB2 1 1
1 1310 1 1 85 LYS HB3 H 7.256 -8.731 10.573 1.00 . A A . 85 LYS HB3 1 1
1 1311 1 1 85 LYS HD2 H 5.962 -10.931 13.417 1.00 . A A . 85 LYS HD2 1 1
1 1312 1 1 85 LYS HD3 H 6.508 -11.542 11.856 1.00 . A A . 85 LYS HD3 1 1
1 1313 1 1 85 LYS HE2 H 8.239 -10.703 13.705 1.00 . A A . 85 LYS HE2 1 1
1 1314 1 1 85 LYS HE3 H 8.532 -10.481 11.980 1.00 . A A . 85 LYS HE3 1 1
1 1315 1 1 85 LYS HG2 H 5.739 -8.656 12.387 1.00 . A A . 85 LYS HG2 1 1
1 1316 1 1 85 LYS HG3 H 4.683 -9.851 11.645 1.00 . A A . 85 LYS HG3 1 1
1 1317 1 1 85 LYS HZ1 H 7.372 -8.495 13.855 1.00 . A A . 85 LYS HZ1 1 1
1 1318 1 1 85 LYS HZ2 H 7.476 -8.275 12.178 1.00 . A A . 85 LYS HZ2 1 1
1 1319 1 1 85 LYS HZ3 H 8.893 -8.416 13.103 1.00 . A A . 85 LYS HZ3 1 1
1 1320 1 1 85 LYS N N 4.525 -7.644 10.394 1.00 . A A . 85 LYS N 1 1
1 1321 1 1 85 LYS NZ N 7.908 -8.739 13.000 1.00 . A A . 85 LYS NZ 1 1
1 1322 1 1 85 LYS O O 3.642 -10.075 9.193 1.00 . A A . 85 LYS O 1 1
1 1323 1 1 86 THR C C 4.432 -11.781 6.791 1.00 . A A . 86 THR C 1 1
1 1324 1 1 86 THR CA C 4.132 -10.312 6.496 1.00 . A A . 86 THR CA 1 1
1 1325 1 1 86 THR CB C 4.496 -9.965 5.049 1.00 . A A . 86 THR CB 1 1
1 1326 1 1 86 THR CG2 C 3.596 -10.747 4.094 1.00 . A A . 86 THR CG2 1 1
1 1327 1 1 86 THR H H 5.605 -8.902 7.085 1.00 . A A . 86 THR H 1 1
1 1328 1 1 86 THR HA H 3.074 -10.142 6.635 1.00 . A A . 86 THR HA 1 1
1 1329 1 1 86 THR HB H 5.525 -10.218 4.860 1.00 . A A . 86 THR HB 1 1
1 1330 1 1 86 THR HG1 H 3.819 -8.456 4.025 1.00 . A A . 86 THR HG1 1 1
1 1331 1 1 86 THR HG21 H 2.580 -10.408 4.204 1.00 . A A . 86 THR HG21 1 1
1 1332 1 1 86 THR HG22 H 3.649 -11.800 4.327 1.00 . A A . 86 THR HG22 1 1
1 1333 1 1 86 THR HG23 H 3.919 -10.584 3.076 1.00 . A A . 86 THR HG23 1 1
1 1334 1 1 86 THR N N 4.866 -9.453 7.416 1.00 . A A . 86 THR N 1 1
1 1335 1 1 86 THR O O 5.577 -12.224 6.692 1.00 . A A . 86 THR O 1 1
1 1336 1 1 86 THR OG1 O 4.308 -8.571 4.842 1.00 . A A . 86 THR OG1 1 1
1 1337 1 1 87 ASN C C 3.593 -14.825 6.294 1.00 . A A . 87 ASN C 1 1
1 1338 1 1 87 ASN CA C 3.533 -13.931 7.534 1.00 . A A . 87 ASN CA 1 1
1 1339 1 1 87 ASN CB C 2.356 -14.357 8.413 1.00 . A A . 87 ASN CB 1 1
1 1340 1 1 87 ASN CG C 2.824 -15.353 9.468 1.00 . A A . 87 ASN CG 1 1
1 1341 1 1 87 ASN H H 2.510 -12.094 7.262 1.00 . A A . 87 ASN H 1 1
1 1342 1 1 87 ASN HA H 4.443 -14.057 8.097 1.00 . A A . 87 ASN HA 1 1
1 1343 1 1 87 ASN HB2 H 1.942 -13.485 8.902 1.00 . A A . 87 ASN HB2 1 1
1 1344 1 1 87 ASN HB3 H 1.597 -14.818 7.798 1.00 . A A . 87 ASN HB3 1 1
1 1345 1 1 87 ASN HD21 H 1.349 -16.635 9.121 1.00 . A A . 87 ASN HD21 1 1
1 1346 1 1 87 ASN HD22 H 2.443 -17.100 10.332 1.00 . A A . 87 ASN HD22 1 1
1 1347 1 1 87 ASN N N 3.391 -12.517 7.185 1.00 . A A . 87 ASN N 1 1
1 1348 1 1 87 ASN ND2 N 2.149 -16.454 9.656 1.00 . A A . 87 ASN ND2 1 1
1 1349 1 1 87 ASN O O 4.084 -15.951 6.362 1.00 . A A . 87 ASN O 1 1
1 1350 1 1 87 ASN OD1 O 3.830 -15.122 10.141 1.00 . A A . 87 ASN OD1 1 1
1 1351 1 1 88 ALA C C 4.358 -14.752 3.123 1.00 . A A . 88 ALA C 1 1
1 1352 1 1 88 ALA CA C 3.113 -15.096 3.926 1.00 . A A . 88 ALA CA 1 1
1 1353 1 1 88 ALA CB C 1.861 -14.789 3.091 1.00 . A A . 88 ALA CB 1 1
1 1354 1 1 88 ALA H H 2.723 -13.422 5.169 1.00 . A A . 88 ALA H 1 1
1 1355 1 1 88 ALA HA H 3.128 -16.146 4.162 1.00 . A A . 88 ALA HA 1 1
1 1356 1 1 88 ALA HB1 H 1.430 -13.855 3.420 1.00 . A A . 88 ALA HB1 1 1
1 1357 1 1 88 ALA HB2 H 1.135 -15.585 3.217 1.00 . A A . 88 ALA HB2 1 1
1 1358 1 1 88 ALA HB3 H 2.134 -14.711 2.046 1.00 . A A . 88 ALA HB3 1 1
1 1359 1 1 88 ALA N N 3.099 -14.325 5.168 1.00 . A A . 88 ALA N 1 1
1 1360 1 1 88 ALA O O 5.246 -14.069 3.617 1.00 . A A . 88 ALA O 1 1
1 1361 1 1 89 ASN C C 5.086 -14.110 -0.159 1.00 . A A . 89 ASN C 1 1
1 1362 1 1 89 ASN CA C 5.564 -14.928 1.029 1.00 . A A . 89 ASN CA 1 1
1 1363 1 1 89 ASN CB C 6.207 -16.227 0.536 1.00 . A A . 89 ASN CB 1 1
1 1364 1 1 89 ASN CG C 7.003 -16.878 1.662 1.00 . A A . 89 ASN CG 1 1
1 1365 1 1 89 ASN H H 3.680 -15.764 1.534 1.00 . A A . 89 ASN H 1 1
1 1366 1 1 89 ASN HA H 6.290 -14.358 1.586 1.00 . A A . 89 ASN HA 1 1
1 1367 1 1 89 ASN HB2 H 5.434 -16.905 0.206 1.00 . A A . 89 ASN HB2 1 1
1 1368 1 1 89 ASN HB3 H 6.869 -16.008 -0.288 1.00 . A A . 89 ASN HB3 1 1
1 1369 1 1 89 ASN HD21 H 8.166 -17.920 0.436 1.00 . A A . 89 ASN HD21 1 1
1 1370 1 1 89 ASN HD22 H 8.478 -18.136 2.089 1.00 . A A . 89 ASN HD22 1 1
1 1371 1 1 89 ASN N N 4.421 -15.221 1.886 1.00 . A A . 89 ASN N 1 1
1 1372 1 1 89 ASN ND2 N 7.962 -17.714 1.372 1.00 . A A . 89 ASN ND2 1 1
1 1373 1 1 89 ASN O O 4.034 -14.396 -0.711 1.00 . A A . 89 ASN O 1 1
1 1374 1 1 89 ASN OD1 O 6.745 -16.618 2.838 1.00 . A A . 89 ASN OD1 1 1
1 1375 1 1 90 VAL C C 6.214 -12.675 -2.901 1.00 . A A . 90 VAL C 1 1
1 1376 1 1 90 VAL CA C 5.432 -12.280 -1.670 1.00 . A A . 90 VAL CA 1 1
1 1377 1 1 90 VAL CB C 5.685 -10.824 -1.360 1.00 . A A . 90 VAL CB 1 1
1 1378 1 1 90 VAL CG1 C 5.648 -10.064 -2.659 1.00 . A A . 90 VAL CG1 1 1
1 1379 1 1 90 VAL CG2 C 4.624 -10.282 -0.406 1.00 . A A . 90 VAL CG2 1 1
1 1380 1 1 90 VAL H H 6.670 -12.872 -0.105 1.00 . A A . 90 VAL H 1 1
1 1381 1 1 90 VAL HA H 4.393 -12.412 -1.857 1.00 . A A . 90 VAL HA 1 1
1 1382 1 1 90 VAL HB H 6.659 -10.729 -0.924 1.00 . A A . 90 VAL HB 1 1
1 1383 1 1 90 VAL HG11 H 6.523 -10.336 -3.210 1.00 . A A . 90 VAL HG11 1 1
1 1384 1 1 90 VAL HG12 H 5.640 -9.001 -2.465 1.00 . A A . 90 VAL HG12 1 1
1 1385 1 1 90 VAL HG13 H 4.766 -10.339 -3.217 1.00 . A A . 90 VAL HG13 1 1
1 1386 1 1 90 VAL HG21 H 4.403 -11.023 0.347 1.00 . A A . 90 VAL HG21 1 1
1 1387 1 1 90 VAL HG22 H 3.728 -10.053 -0.962 1.00 . A A . 90 VAL HG22 1 1
1 1388 1 1 90 VAL HG23 H 4.996 -9.383 0.067 1.00 . A A . 90 VAL HG23 1 1
1 1389 1 1 90 VAL N N 5.837 -13.090 -0.557 1.00 . A A . 90 VAL N 1 1
1 1390 1 1 90 VAL O O 7.443 -12.768 -2.856 1.00 . A A . 90 VAL O 1 1
1 1391 1 1 91 LYS C C 5.463 -12.572 -6.419 1.00 . A A . 91 LYS C 1 1
1 1392 1 1 91 LYS CA C 6.138 -13.266 -5.243 1.00 . A A . 91 LYS CA 1 1
1 1393 1 1 91 LYS CB C 6.070 -14.781 -5.432 1.00 . A A . 91 LYS CB 1 1
1 1394 1 1 91 LYS CD C 7.093 -16.685 -6.682 1.00 . A A . 91 LYS CD 1 1
1 1395 1 1 91 LYS CE C 5.870 -17.395 -7.268 1.00 . A A . 91 LYS CE 1 1
1 1396 1 1 91 LYS CG C 6.857 -15.174 -6.683 1.00 . A A . 91 LYS CG 1 1
1 1397 1 1 91 LYS H H 4.524 -12.790 -3.963 1.00 . A A . 91 LYS H 1 1
1 1398 1 1 91 LYS HA H 7.170 -12.968 -5.206 1.00 . A A . 91 LYS HA 1 1
1 1399 1 1 91 LYS HB2 H 6.496 -15.271 -4.568 1.00 . A A . 91 LYS HB2 1 1
1 1400 1 1 91 LYS HB3 H 5.040 -15.084 -5.547 1.00 . A A . 91 LYS HB3 1 1
1 1401 1 1 91 LYS HD2 H 7.964 -16.913 -7.280 1.00 . A A . 91 LYS HD2 1 1
1 1402 1 1 91 LYS HD3 H 7.253 -17.024 -5.669 1.00 . A A . 91 LYS HD3 1 1
1 1403 1 1 91 LYS HE2 H 4.981 -17.067 -6.750 1.00 . A A . 91 LYS HE2 1 1
1 1404 1 1 91 LYS HE3 H 5.783 -17.156 -8.317 1.00 . A A . 91 LYS HE3 1 1
1 1405 1 1 91 LYS HG2 H 6.295 -14.898 -7.564 1.00 . A A . 91 LYS HG2 1 1
1 1406 1 1 91 LYS HG3 H 7.807 -14.664 -6.687 1.00 . A A . 91 LYS HG3 1 1
1 1407 1 1 91 LYS HZ1 H 5.117 -19.283 -6.818 1.00 . A A . 91 LYS HZ1 1 1
1 1408 1 1 91 LYS HZ2 H 6.740 -19.062 -6.375 1.00 . A A . 91 LYS HZ2 1 1
1 1409 1 1 91 LYS HZ3 H 6.329 -19.286 -8.009 1.00 . A A . 91 LYS HZ3 1 1
1 1410 1 1 91 LYS N N 5.499 -12.892 -3.995 1.00 . A A . 91 LYS N 1 1
1 1411 1 1 91 LYS NZ N 6.026 -18.868 -7.105 1.00 . A A . 91 LYS NZ 1 1
1 1412 1 1 91 LYS O O 4.281 -12.784 -6.686 1.00 . A A . 91 LYS O 1 1
1 1413 1 1 92 ALA C C 5.483 -12.033 -9.419 1.00 . A A . 92 ALA C 1 1
1 1414 1 1 92 ALA CA C 5.705 -11.049 -8.283 1.00 . A A . 92 ALA CA 1 1
1 1415 1 1 92 ALA CB C 6.684 -9.961 -8.725 1.00 . A A . 92 ALA CB 1 1
1 1416 1 1 92 ALA H H 7.167 -11.630 -6.877 1.00 . A A . 92 ALA H 1 1
1 1417 1 1 92 ALA HA H 4.765 -10.591 -8.021 1.00 . A A . 92 ALA HA 1 1
1 1418 1 1 92 ALA HB1 H 7.690 -10.264 -8.480 1.00 . A A . 92 ALA HB1 1 1
1 1419 1 1 92 ALA HB2 H 6.449 -9.040 -8.213 1.00 . A A . 92 ALA HB2 1 1
1 1420 1 1 92 ALA HB3 H 6.601 -9.812 -9.791 1.00 . A A . 92 ALA HB3 1 1
1 1421 1 1 92 ALA N N 6.229 -11.754 -7.130 1.00 . A A . 92 ALA N 1 1
1 1422 1 1 92 ALA O O 6.427 -12.692 -9.862 1.00 . A A . 92 ALA O 1 1
1 1423 1 1 93 LEU C C 4.447 -12.542 -12.276 1.00 . A A . 93 LEU C 1 1
1 1424 1 1 93 LEU CA C 3.899 -13.057 -10.953 1.00 . A A . 93 LEU CA 1 1
1 1425 1 1 93 LEU CB C 2.379 -13.200 -11.052 1.00 . A A . 93 LEU CB 1 1
1 1426 1 1 93 LEU CD1 C 2.642 -14.824 -9.171 1.00 . A A . 93 LEU CD1 1 1
1 1427 1 1 93 LEU CD2 C 0.440 -14.577 -10.313 1.00 . A A . 93 LEU CD2 1 1
1 1428 1 1 93 LEU CG C 1.955 -14.566 -10.512 1.00 . A A . 93 LEU CG 1 1
1 1429 1 1 93 LEU H H 3.531 -11.586 -9.474 1.00 . A A . 93 LEU H 1 1
1 1430 1 1 93 LEU HA H 4.329 -14.022 -10.740 1.00 . A A . 93 LEU HA 1 1
1 1431 1 1 93 LEU HB2 H 1.908 -12.421 -10.472 1.00 . A A . 93 LEU HB2 1 1
1 1432 1 1 93 LEU HB3 H 2.076 -13.114 -12.085 1.00 . A A . 93 LEU HB3 1 1
1 1433 1 1 93 LEU HD11 H 1.944 -15.296 -8.495 1.00 . A A . 93 LEU HD11 1 1
1 1434 1 1 93 LEU HD12 H 2.972 -13.885 -8.751 1.00 . A A . 93 LEU HD12 1 1
1 1435 1 1 93 LEU HD13 H 3.492 -15.472 -9.320 1.00 . A A . 93 LEU HD13 1 1
1 1436 1 1 93 LEU HD21 H -0.050 -14.569 -11.276 1.00 . A A . 93 LEU HD21 1 1
1 1437 1 1 93 LEU HD22 H 0.145 -13.703 -9.749 1.00 . A A . 93 LEU HD22 1 1
1 1438 1 1 93 LEU HD23 H 0.155 -15.467 -9.773 1.00 . A A . 93 LEU HD23 1 1
1 1439 1 1 93 LEU HG H 2.235 -15.335 -11.216 1.00 . A A . 93 LEU HG 1 1
1 1440 1 1 93 LEU N N 4.237 -12.136 -9.875 1.00 . A A . 93 LEU N 1 1
1 1441 1 1 93 LEU O O 5.082 -13.280 -13.028 1.00 . A A . 93 LEU O 1 1
1 1442 1 1 94 THR C C 5.448 -9.371 -13.418 1.00 . A A . 94 THR C 1 1
1 1443 1 1 94 THR CA C 4.689 -10.645 -13.764 1.00 . A A . 94 THR CA 1 1
1 1444 1 1 94 THR CB C 3.516 -10.321 -14.690 1.00 . A A . 94 THR CB 1 1
1 1445 1 1 94 THR CG2 C 3.860 -10.751 -16.117 1.00 . A A . 94 THR CG2 1 1
1 1446 1 1 94 THR H H 3.702 -10.729 -11.895 1.00 . A A . 94 THR H 1 1
1 1447 1 1 94 THR HA H 5.357 -11.329 -14.267 1.00 . A A . 94 THR HA 1 1
1 1448 1 1 94 THR HB H 3.325 -9.260 -14.674 1.00 . A A . 94 THR HB 1 1
1 1449 1 1 94 THR HG1 H 1.726 -11.026 -14.969 1.00 . A A . 94 THR HG1 1 1
1 1450 1 1 94 THR HG21 H 3.054 -10.474 -16.780 1.00 . A A . 94 THR HG21 1 1
1 1451 1 1 94 THR HG22 H 3.997 -11.822 -16.146 1.00 . A A . 94 THR HG22 1 1
1 1452 1 1 94 THR HG23 H 4.770 -10.262 -16.430 1.00 . A A . 94 THR HG23 1 1
1 1453 1 1 94 THR N N 4.206 -11.266 -12.541 1.00 . A A . 94 THR N 1 1
1 1454 1 1 94 THR O O 5.128 -8.700 -12.436 1.00 . A A . 94 THR O 1 1
1 1455 1 1 94 THR OG1 O 2.362 -11.021 -14.248 1.00 . A A . 94 THR OG1 1 1
1 1456 1 1 95 TYR C C 6.350 -6.669 -13.662 1.00 . A A . 95 TYR C 1 1
1 1457 1 1 95 TYR CA C 7.255 -7.855 -13.959 1.00 . A A . 95 TYR CA 1 1
1 1458 1 1 95 TYR CB C 8.137 -7.529 -15.166 1.00 . A A . 95 TYR CB 1 1
1 1459 1 1 95 TYR CD1 C 6.517 -8.257 -16.952 1.00 . A A . 95 TYR CD1 1 1
1 1460 1 1 95 TYR CD2 C 8.658 -9.383 -16.792 1.00 . A A . 95 TYR CD2 1 1
1 1461 1 1 95 TYR CE1 C 6.169 -9.071 -18.037 1.00 . A A . 95 TYR CE1 1 1
1 1462 1 1 95 TYR CE2 C 8.311 -10.198 -17.876 1.00 . A A . 95 TYR CE2 1 1
1 1463 1 1 95 TYR CG C 7.761 -8.413 -16.331 1.00 . A A . 95 TYR CG 1 1
1 1464 1 1 95 TYR CZ C 7.066 -10.042 -18.498 1.00 . A A . 95 TYR CZ 1 1
1 1465 1 1 95 TYR H H 6.675 -9.619 -14.984 1.00 . A A . 95 TYR H 1 1
1 1466 1 1 95 TYR HA H 7.887 -8.036 -13.104 1.00 . A A . 95 TYR HA 1 1
1 1467 1 1 95 TYR HB2 H 7.995 -6.495 -15.442 1.00 . A A . 95 TYR HB2 1 1
1 1468 1 1 95 TYR HB3 H 9.173 -7.694 -14.910 1.00 . A A . 95 TYR HB3 1 1
1 1469 1 1 95 TYR HD1 H 5.826 -7.508 -16.596 1.00 . A A . 95 TYR HD1 1 1
1 1470 1 1 95 TYR HD2 H 9.618 -9.503 -16.312 1.00 . A A . 95 TYR HD2 1 1
1 1471 1 1 95 TYR HE1 H 5.209 -8.951 -18.515 1.00 . A A . 95 TYR HE1 1 1
1 1472 1 1 95 TYR HE2 H 9.003 -10.946 -18.232 1.00 . A A . 95 TYR HE2 1 1
1 1473 1 1 95 TYR HH H 7.440 -10.810 -20.206 1.00 . A A . 95 TYR HH 1 1
1 1474 1 1 95 TYR N N 6.458 -9.046 -14.219 1.00 . A A . 95 TYR N 1 1
1 1475 1 1 95 TYR O O 5.490 -6.311 -14.468 1.00 . A A . 95 TYR O 1 1
1 1476 1 1 95 TYR OH O 6.724 -10.844 -19.567 1.00 . A A . 95 TYR OH 1 1
1 1477 1 1 96 CYS C C 6.578 -3.880 -11.382 1.00 . A A . 96 CYS C 1 1
1 1478 1 1 96 CYS CA C 5.738 -4.928 -12.097 1.00 . A A . 96 CYS CA 1 1
1 1479 1 1 96 CYS CB C 4.616 -5.386 -11.168 1.00 . A A . 96 CYS CB 1 1
1 1480 1 1 96 CYS H H 7.244 -6.400 -11.892 1.00 . A A . 96 CYS H 1 1
1 1481 1 1 96 CYS HA H 5.301 -4.486 -12.979 1.00 . A A . 96 CYS HA 1 1
1 1482 1 1 96 CYS HB2 H 3.787 -4.698 -11.235 1.00 . A A . 96 CYS HB2 1 1
1 1483 1 1 96 CYS HB3 H 4.292 -6.371 -11.458 1.00 . A A . 96 CYS HB3 1 1
1 1484 1 1 96 CYS HG H 5.444 -4.531 -9.204 1.00 . A A . 96 CYS HG 1 1
1 1485 1 1 96 CYS N N 6.548 -6.067 -12.496 1.00 . A A . 96 CYS N 1 1
1 1486 1 1 96 CYS O O 7.503 -4.203 -10.634 1.00 . A A . 96 CYS O 1 1
1 1487 1 1 96 CYS SG S 5.227 -5.430 -9.465 1.00 . A A . 96 CYS SG 1 1
1 1488 1 1 97 ASP C C 6.177 -1.135 -9.690 1.00 . A A . 97 ASP C 1 1
1 1489 1 1 97 ASP CA C 6.921 -1.516 -10.962 1.00 . A A . 97 ASP CA 1 1
1 1490 1 1 97 ASP CB C 6.981 -0.313 -11.906 1.00 . A A . 97 ASP CB 1 1
1 1491 1 1 97 ASP CG C 8.339 0.372 -11.793 1.00 . A A . 97 ASP CG 1 1
1 1492 1 1 97 ASP H H 5.464 -2.436 -12.192 1.00 . A A . 97 ASP H 1 1
1 1493 1 1 97 ASP HA H 7.925 -1.824 -10.709 1.00 . A A . 97 ASP HA 1 1
1 1494 1 1 97 ASP HB2 H 6.833 -0.649 -12.923 1.00 . A A . 97 ASP HB2 1 1
1 1495 1 1 97 ASP HB3 H 6.203 0.388 -11.644 1.00 . A A . 97 ASP HB3 1 1
1 1496 1 1 97 ASP N N 6.224 -2.622 -11.602 1.00 . A A . 97 ASP N 1 1
1 1497 1 1 97 ASP O O 4.965 -0.921 -9.715 1.00 . A A . 97 ASP O 1 1
1 1498 1 1 97 ASP OD1 O 8.482 1.216 -10.923 1.00 . A A . 97 ASP OD1 1 1
1 1499 1 1 97 ASP OD2 O 9.214 0.044 -12.575 1.00 . A A . 97 ASP OD2 1 1
1 1500 1 1 98 LEU C C 6.944 0.442 -6.638 1.00 . A A . 98 LEU C 1 1
1 1501 1 1 98 LEU CA C 6.259 -0.737 -7.312 1.00 . A A . 98 LEU CA 1 1
1 1502 1 1 98 LEU CB C 6.301 -1.945 -6.371 1.00 . A A . 98 LEU CB 1 1
1 1503 1 1 98 LEU CD1 C 7.335 -3.766 -7.748 1.00 . A A . 98 LEU CD1 1 1
1 1504 1 1 98 LEU CD2 C 5.425 -4.278 -6.227 1.00 . A A . 98 LEU CD2 1 1
1 1505 1 1 98 LEU CG C 6.028 -3.228 -7.160 1.00 . A A . 98 LEU CG 1 1
1 1506 1 1 98 LEU H H 7.854 -1.266 -8.605 1.00 . A A . 98 LEU H 1 1
1 1507 1 1 98 LEU HA H 5.228 -0.482 -7.498 1.00 . A A . 98 LEU HA 1 1
1 1508 1 1 98 LEU HB2 H 7.273 -2.004 -5.905 1.00 . A A . 98 LEU HB2 1 1
1 1509 1 1 98 LEU HB3 H 5.546 -1.830 -5.608 1.00 . A A . 98 LEU HB3 1 1
1 1510 1 1 98 LEU HD11 H 7.583 -3.215 -8.642 1.00 . A A . 98 LEU HD11 1 1
1 1511 1 1 98 LEU HD12 H 7.215 -4.811 -7.992 1.00 . A A . 98 LEU HD12 1 1
1 1512 1 1 98 LEU HD13 H 8.130 -3.656 -7.024 1.00 . A A . 98 LEU HD13 1 1
1 1513 1 1 98 LEU HD21 H 4.630 -3.832 -5.647 1.00 . A A . 98 LEU HD21 1 1
1 1514 1 1 98 LEU HD22 H 6.191 -4.650 -5.561 1.00 . A A . 98 LEU HD22 1 1
1 1515 1 1 98 LEU HD23 H 5.030 -5.093 -6.813 1.00 . A A . 98 LEU HD23 1 1
1 1516 1 1 98 LEU HG H 5.335 -3.017 -7.961 1.00 . A A . 98 LEU HG 1 1
1 1517 1 1 98 LEU N N 6.894 -1.071 -8.577 1.00 . A A . 98 LEU N 1 1
1 1518 1 1 98 LEU O O 8.166 0.485 -6.517 1.00 . A A . 98 LEU O 1 1
1 1519 1 1 99 GLN C C 6.346 2.409 -3.996 1.00 . A A . 99 GLN C 1 1
1 1520 1 1 99 GLN CA C 6.679 2.539 -5.473 1.00 . A A . 99 GLN CA 1 1
1 1521 1 1 99 GLN CB C 6.073 3.828 -6.034 1.00 . A A . 99 GLN CB 1 1
1 1522 1 1 99 GLN CD C 4.587 3.762 -8.047 1.00 . A A . 99 GLN CD 1 1
1 1523 1 1 99 GLN CG C 6.034 3.754 -7.562 1.00 . A A . 99 GLN CG 1 1
1 1524 1 1 99 GLN H H 5.172 1.289 -6.272 1.00 . A A . 99 GLN H 1 1
1 1525 1 1 99 GLN HA H 7.751 2.564 -5.596 1.00 . A A . 99 GLN HA 1 1
1 1526 1 1 99 GLN HB2 H 5.070 3.949 -5.651 1.00 . A A . 99 GLN HB2 1 1
1 1527 1 1 99 GLN HB3 H 6.678 4.670 -5.731 1.00 . A A . 99 GLN HB3 1 1
1 1528 1 1 99 GLN HE21 H 4.970 2.675 -9.663 1.00 . A A . 99 GLN HE21 1 1
1 1529 1 1 99 GLN HE22 H 3.349 3.141 -9.470 1.00 . A A . 99 GLN HE22 1 1
1 1530 1 1 99 GLN HG2 H 6.555 4.606 -7.975 1.00 . A A . 99 GLN HG2 1 1
1 1531 1 1 99 GLN HG3 H 6.514 2.845 -7.892 1.00 . A A . 99 GLN HG3 1 1
1 1532 1 1 99 GLN N N 6.143 1.384 -6.169 1.00 . A A . 99 GLN N 1 1
1 1533 1 1 99 GLN NE2 N 4.277 3.142 -9.152 1.00 . A A . 99 GLN NE2 1 1
1 1534 1 1 99 GLN O O 5.210 2.111 -3.639 1.00 . A A . 99 GLN O 1 1
1 1535 1 1 99 GLN OE1 O 3.719 4.351 -7.402 1.00 . A A . 99 GLN OE1 1 1
1 1536 1 1 100 TYR C C 7.936 3.500 -0.929 1.00 . A A . 100 TYR C 1 1
1 1537 1 1 100 TYR CA C 7.100 2.508 -1.710 1.00 . A A . 100 TYR CA 1 1
1 1538 1 1 100 TYR CB C 7.384 1.078 -1.217 1.00 . A A . 100 TYR CB 1 1
1 1539 1 1 100 TYR CD1 C 9.787 1.477 -1.966 1.00 . A A . 100 TYR CD1 1 1
1 1540 1 1 100 TYR CD2 C 9.336 -0.197 -0.277 1.00 . A A . 100 TYR CD2 1 1
1 1541 1 1 100 TYR CE1 C 11.153 1.175 -1.894 1.00 . A A . 100 TYR CE1 1 1
1 1542 1 1 100 TYR CE2 C 10.700 -0.500 -0.212 1.00 . A A . 100 TYR CE2 1 1
1 1543 1 1 100 TYR CG C 8.874 0.791 -1.153 1.00 . A A . 100 TYR CG 1 1
1 1544 1 1 100 TYR CZ C 11.608 0.187 -1.018 1.00 . A A . 100 TYR CZ 1 1
1 1545 1 1 100 TYR H H 8.219 2.860 -3.472 1.00 . A A . 100 TYR H 1 1
1 1546 1 1 100 TYR HA H 6.060 2.726 -1.524 1.00 . A A . 100 TYR HA 1 1
1 1547 1 1 100 TYR HB2 H 6.973 0.960 -0.228 1.00 . A A . 100 TYR HB2 1 1
1 1548 1 1 100 TYR HB3 H 6.911 0.368 -1.882 1.00 . A A . 100 TYR HB3 1 1
1 1549 1 1 100 TYR HD1 H 9.446 2.239 -2.641 1.00 . A A . 100 TYR HD1 1 1
1 1550 1 1 100 TYR HD2 H 8.638 -0.722 0.355 1.00 . A A . 100 TYR HD2 1 1
1 1551 1 1 100 TYR HE1 H 11.856 1.703 -2.516 1.00 . A A . 100 TYR HE1 1 1
1 1552 1 1 100 TYR HE2 H 11.050 -1.264 0.462 1.00 . A A . 100 TYR HE2 1 1
1 1553 1 1 100 TYR HH H 13.204 -0.534 -1.778 1.00 . A A . 100 TYR HH 1 1
1 1554 1 1 100 TYR N N 7.331 2.624 -3.140 1.00 . A A . 100 TYR N 1 1
1 1555 1 1 100 TYR O O 8.853 4.127 -1.462 1.00 . A A . 100 TYR O 1 1
1 1556 1 1 100 TYR OH O 12.953 -0.113 -0.953 1.00 . A A . 100 TYR OH 1 1
1 1557 1 1 101 ILE C C 8.168 4.105 2.658 1.00 . A A . 101 ILE C 1 1
1 1558 1 1 101 ILE CA C 8.287 4.571 1.214 1.00 . A A . 101 ILE CA 1 1
1 1559 1 1 101 ILE CB C 7.704 5.984 1.026 1.00 . A A . 101 ILE CB 1 1
1 1560 1 1 101 ILE CD1 C 5.907 6.001 2.735 1.00 . A A . 101 ILE CD1 1 1
1 1561 1 1 101 ILE CG1 C 7.257 6.598 2.357 1.00 . A A . 101 ILE CG1 1 1
1 1562 1 1 101 ILE CG2 C 6.486 5.876 0.123 1.00 . A A . 101 ILE CG2 1 1
1 1563 1 1 101 ILE H H 6.834 3.124 0.692 1.00 . A A . 101 ILE H 1 1
1 1564 1 1 101 ILE HA H 9.324 4.589 0.936 1.00 . A A . 101 ILE HA 1 1
1 1565 1 1 101 ILE HB H 8.435 6.621 0.562 1.00 . A A . 101 ILE HB 1 1
1 1566 1 1 101 ILE HD11 H 5.882 4.960 2.456 1.00 . A A . 101 ILE HD11 1 1
1 1567 1 1 101 ILE HD12 H 5.134 6.528 2.202 1.00 . A A . 101 ILE HD12 1 1
1 1568 1 1 101 ILE HD13 H 5.748 6.097 3.799 1.00 . A A . 101 ILE HD13 1 1
1 1569 1 1 101 ILE HG12 H 7.984 6.402 3.129 1.00 . A A . 101 ILE HG12 1 1
1 1570 1 1 101 ILE HG13 H 7.149 7.666 2.236 1.00 . A A . 101 ILE HG13 1 1
1 1571 1 1 101 ILE HG21 H 5.872 5.062 0.479 1.00 . A A . 101 ILE HG21 1 1
1 1572 1 1 101 ILE HG22 H 6.804 5.681 -0.891 1.00 . A A . 101 ILE HG22 1 1
1 1573 1 1 101 ILE HG23 H 5.924 6.796 0.159 1.00 . A A . 101 ILE HG23 1 1
1 1574 1 1 101 ILE N N 7.588 3.647 0.340 1.00 . A A . 101 ILE N 1 1
1 1575 1 1 101 ILE O O 7.226 3.396 3.017 1.00 . A A . 101 ILE O 1 1
1 1576 1 1 102 SER C C 7.986 4.949 5.590 1.00 . A A . 102 SER C 1 1
1 1577 1 1 102 SER CA C 9.068 4.139 4.890 1.00 . A A . 102 SER CA 1 1
1 1578 1 1 102 SER CB C 10.421 4.391 5.554 1.00 . A A . 102 SER CB 1 1
1 1579 1 1 102 SER H H 9.836 5.088 3.161 1.00 . A A . 102 SER H 1 1
1 1580 1 1 102 SER HA H 8.827 3.090 4.966 1.00 . A A . 102 SER HA 1 1
1 1581 1 1 102 SER HB2 H 10.398 4.029 6.568 1.00 . A A . 102 SER HB2 1 1
1 1582 1 1 102 SER HB3 H 11.192 3.867 5.004 1.00 . A A . 102 SER HB3 1 1
1 1583 1 1 102 SER HG H 10.444 6.131 6.423 1.00 . A A . 102 SER HG 1 1
1 1584 1 1 102 SER N N 9.112 4.515 3.490 1.00 . A A . 102 SER N 1 1
1 1585 1 1 102 SER O O 7.968 6.178 5.513 1.00 . A A . 102 SER O 1 1
1 1586 1 1 102 SER OG O 10.689 5.787 5.561 1.00 . A A . 102 SER OG 1 1
1 1587 1 1 103 LEU C C 6.507 6.081 7.788 1.00 . A A . 103 LEU C 1 1
1 1588 1 1 103 LEU CA C 5.981 4.920 6.949 1.00 . A A . 103 LEU CA 1 1
1 1589 1 1 103 LEU CB C 5.259 3.921 7.855 1.00 . A A . 103 LEU CB 1 1
1 1590 1 1 103 LEU CD1 C 3.504 5.647 8.270 1.00 . A A . 103 LEU CD1 1 1
1 1591 1 1 103 LEU CD2 C 3.221 3.999 6.415 1.00 . A A . 103 LEU CD2 1 1
1 1592 1 1 103 LEU CG C 3.758 4.204 7.834 1.00 . A A . 103 LEU CG 1 1
1 1593 1 1 103 LEU H H 7.129 3.279 6.260 1.00 . A A . 103 LEU H 1 1
1 1594 1 1 103 LEU HA H 5.283 5.301 6.220 1.00 . A A . 103 LEU HA 1 1
1 1595 1 1 103 LEU HB2 H 5.442 2.917 7.500 1.00 . A A . 103 LEU HB2 1 1
1 1596 1 1 103 LEU HB3 H 5.628 4.020 8.864 1.00 . A A . 103 LEU HB3 1 1
1 1597 1 1 103 LEU HD11 H 4.228 5.929 9.019 1.00 . A A . 103 LEU HD11 1 1
1 1598 1 1 103 LEU HD12 H 2.509 5.729 8.682 1.00 . A A . 103 LEU HD12 1 1
1 1599 1 1 103 LEU HD13 H 3.596 6.303 7.416 1.00 . A A . 103 LEU HD13 1 1
1 1600 1 1 103 LEU HD21 H 3.955 3.469 5.826 1.00 . A A . 103 LEU HD21 1 1
1 1601 1 1 103 LEU HD22 H 3.024 4.961 5.963 1.00 . A A . 103 LEU HD22 1 1
1 1602 1 1 103 LEU HD23 H 2.307 3.426 6.455 1.00 . A A . 103 LEU HD23 1 1
1 1603 1 1 103 LEU HG H 3.255 3.529 8.512 1.00 . A A . 103 LEU HG 1 1
1 1604 1 1 103 LEU N N 7.077 4.255 6.255 1.00 . A A . 103 LEU N 1 1
1 1605 1 1 103 LEU O O 5.851 7.115 7.909 1.00 . A A . 103 LEU O 1 1
1 1606 1 1 104 LYS C C 8.685 8.151 8.270 1.00 . A A . 104 LYS C 1 1
1 1607 1 1 104 LYS CA C 8.296 6.972 9.159 1.00 . A A . 104 LYS CA 1 1
1 1608 1 1 104 LYS CB C 9.540 6.447 9.880 1.00 . A A . 104 LYS CB 1 1
1 1609 1 1 104 LYS CD C 10.349 4.676 11.443 1.00 . A A . 104 LYS CD 1 1
1 1610 1 1 104 LYS CE C 10.157 3.227 11.891 1.00 . A A . 104 LYS CE 1 1
1 1611 1 1 104 LYS CG C 9.263 5.048 10.431 1.00 . A A . 104 LYS CG 1 1
1 1612 1 1 104 LYS H H 8.185 5.075 8.217 1.00 . A A . 104 LYS H 1 1
1 1613 1 1 104 LYS HA H 7.578 7.304 9.894 1.00 . A A . 104 LYS HA 1 1
1 1614 1 1 104 LYS HB2 H 10.366 6.405 9.186 1.00 . A A . 104 LYS HB2 1 1
1 1615 1 1 104 LYS HB3 H 9.789 7.109 10.696 1.00 . A A . 104 LYS HB3 1 1
1 1616 1 1 104 LYS HD2 H 11.321 4.787 10.984 1.00 . A A . 104 LYS HD2 1 1
1 1617 1 1 104 LYS HD3 H 10.280 5.328 12.301 1.00 . A A . 104 LYS HD3 1 1
1 1618 1 1 104 LYS HE2 H 9.718 2.655 11.087 1.00 . A A . 104 LYS HE2 1 1
1 1619 1 1 104 LYS HE3 H 11.115 2.801 12.153 1.00 . A A . 104 LYS HE3 1 1
1 1620 1 1 104 LYS HG2 H 8.297 5.035 10.916 1.00 . A A . 104 LYS HG2 1 1
1 1621 1 1 104 LYS HG3 H 9.269 4.334 9.621 1.00 . A A . 104 LYS HG3 1 1
1 1622 1 1 104 LYS HZ1 H 8.446 2.570 12.879 1.00 . A A . 104 LYS HZ1 1 1
1 1623 1 1 104 LYS HZ2 H 8.915 4.150 13.284 1.00 . A A . 104 LYS HZ2 1 1
1 1624 1 1 104 LYS HZ3 H 9.781 2.824 13.899 1.00 . A A . 104 LYS HZ3 1 1
1 1625 1 1 104 LYS N N 7.697 5.915 8.353 1.00 . A A . 104 LYS N 1 1
1 1626 1 1 104 LYS NZ N 9.257 3.190 13.078 1.00 . A A . 104 LYS NZ 1 1
1 1627 1 1 104 LYS O O 8.578 9.311 8.669 1.00 . A A . 104 LYS O 1 1
1 1628 1 1 105 GLY C C 8.388 9.720 5.659 1.00 . A A . 105 GLY C 1 1
1 1629 1 1 105 GLY CA C 9.558 8.857 6.109 1.00 . A A . 105 GLY CA 1 1
1 1630 1 1 105 GLY H H 9.205 6.891 6.808 1.00 . A A . 105 GLY H 1 1
1 1631 1 1 105 GLY HA2 H 10.318 9.483 6.557 1.00 . A A . 105 GLY HA2 1 1
1 1632 1 1 105 GLY HA3 H 9.971 8.372 5.241 1.00 . A A . 105 GLY HA3 1 1
1 1633 1 1 105 GLY N N 9.141 7.835 7.062 1.00 . A A . 105 GLY N 1 1
1 1634 1 1 105 GLY O O 8.505 10.941 5.580 1.00 . A A . 105 GLY O 1 1
1 1635 1 1 106 LEU C C 5.458 10.641 5.933 1.00 . A A . 106 LEU C 1 1
1 1636 1 1 106 LEU CA C 6.092 9.775 4.854 1.00 . A A . 106 LEU CA 1 1
1 1637 1 1 106 LEU CB C 5.058 8.771 4.351 1.00 . A A . 106 LEU CB 1 1
1 1638 1 1 106 LEU CD1 C 3.188 8.867 2.697 1.00 . A A . 106 LEU CD1 1 1
1 1639 1 1 106 LEU CD2 C 2.762 9.422 5.093 1.00 . A A . 106 LEU CD2 1 1
1 1640 1 1 106 LEU CG C 3.779 9.510 3.953 1.00 . A A . 106 LEU CG 1 1
1 1641 1 1 106 LEU H H 7.257 8.092 5.399 1.00 . A A . 106 LEU H 1 1
1 1642 1 1 106 LEU HA H 6.380 10.404 4.031 1.00 . A A . 106 LEU HA 1 1
1 1643 1 1 106 LEU HB2 H 5.454 8.255 3.493 1.00 . A A . 106 LEU HB2 1 1
1 1644 1 1 106 LEU HB3 H 4.834 8.059 5.131 1.00 . A A . 106 LEU HB3 1 1
1 1645 1 1 106 LEU HD11 H 3.614 9.332 1.821 1.00 . A A . 106 LEU HD11 1 1
1 1646 1 1 106 LEU HD12 H 2.117 9.004 2.692 1.00 . A A . 106 LEU HD12 1 1
1 1647 1 1 106 LEU HD13 H 3.415 7.810 2.691 1.00 . A A . 106 LEU HD13 1 1
1 1648 1 1 106 LEU HD21 H 3.085 10.044 5.914 1.00 . A A . 106 LEU HD21 1 1
1 1649 1 1 106 LEU HD22 H 2.681 8.398 5.427 1.00 . A A . 106 LEU HD22 1 1
1 1650 1 1 106 LEU HD23 H 1.798 9.763 4.742 1.00 . A A . 106 LEU HD23 1 1
1 1651 1 1 106 LEU HG H 4.011 10.545 3.752 1.00 . A A . 106 LEU HG 1 1
1 1652 1 1 106 LEU N N 7.276 9.069 5.336 1.00 . A A . 106 LEU N 1 1
1 1653 1 1 106 LEU O O 5.016 11.749 5.660 1.00 . A A . 106 LEU O 1 1
1 1654 1 1 107 ARG C C 5.584 12.083 8.654 1.00 . A A . 107 ARG C 1 1
1 1655 1 1 107 ARG CA C 4.752 10.875 8.226 1.00 . A A . 107 ARG CA 1 1
1 1656 1 1 107 ARG CB C 4.483 9.966 9.426 1.00 . A A . 107 ARG CB 1 1
1 1657 1 1 107 ARG CD C 2.703 11.520 10.214 1.00 . A A . 107 ARG CD 1 1
1 1658 1 1 107 ARG CG C 3.990 10.803 10.608 1.00 . A A . 107 ARG CG 1 1
1 1659 1 1 107 ARG CZ C 0.398 11.593 10.974 1.00 . A A . 107 ARG CZ 1 1
1 1660 1 1 107 ARG H H 5.719 9.223 7.313 1.00 . A A . 107 ARG H 1 1
1 1661 1 1 107 ARG HA H 3.813 11.239 7.855 1.00 . A A . 107 ARG HA 1 1
1 1662 1 1 107 ARG HB2 H 3.730 9.238 9.162 1.00 . A A . 107 ARG HB2 1 1
1 1663 1 1 107 ARG HB3 H 5.385 9.461 9.702 1.00 . A A . 107 ARG HB3 1 1
1 1664 1 1 107 ARG HD2 H 2.892 12.579 10.136 1.00 . A A . 107 ARG HD2 1 1
1 1665 1 1 107 ARG HD3 H 2.372 11.145 9.257 1.00 . A A . 107 ARG HD3 1 1
1 1666 1 1 107 ARG HE H 1.915 10.895 12.078 1.00 . A A . 107 ARG HE 1 1
1 1667 1 1 107 ARG HG2 H 3.800 10.155 11.452 1.00 . A A . 107 ARG HG2 1 1
1 1668 1 1 107 ARG HG3 H 4.741 11.532 10.875 1.00 . A A . 107 ARG HG3 1 1
1 1669 1 1 107 ARG HH11 H 0.749 12.278 9.126 1.00 . A A . 107 ARG HH11 1 1
1 1670 1 1 107 ARG HH12 H -0.902 12.341 9.648 1.00 . A A . 107 ARG HH12 1 1
1 1671 1 1 107 ARG HH21 H -0.245 10.977 12.768 1.00 . A A . 107 ARG HH21 1 1
1 1672 1 1 107 ARG HH22 H -1.464 11.606 11.709 1.00 . A A . 107 ARG HH22 1 1
1 1673 1 1 107 ARG N N 5.378 10.126 7.145 1.00 . A A . 107 ARG N 1 1
1 1674 1 1 107 ARG NE N 1.668 11.286 11.214 1.00 . A A . 107 ARG NE 1 1
1 1675 1 1 107 ARG NH1 N 0.056 12.111 9.827 1.00 . A A . 107 ARG NH1 1 1
1 1676 1 1 107 ARG NH2 N -0.507 11.375 11.888 1.00 . A A . 107 ARG NH2 1 1
1 1677 1 1 107 ARG O O 5.038 13.081 9.114 1.00 . A A . 107 ARG O 1 1
1 1678 1 1 108 GLU C C 7.562 14.257 7.967 1.00 . A A . 108 GLU C 1 1
1 1679 1 1 108 GLU CA C 7.784 13.082 8.903 1.00 . A A . 108 GLU CA 1 1
1 1680 1 1 108 GLU CB C 9.243 12.628 8.822 1.00 . A A . 108 GLU CB 1 1
1 1681 1 1 108 GLU CD C 10.274 14.846 9.360 1.00 . A A . 108 GLU CD 1 1
1 1682 1 1 108 GLU CG C 10.082 13.410 9.835 1.00 . A A . 108 GLU CG 1 1
1 1683 1 1 108 GLU H H 7.273 11.173 8.135 1.00 . A A . 108 GLU H 1 1
1 1684 1 1 108 GLU HA H 7.561 13.381 9.915 1.00 . A A . 108 GLU HA 1 1
1 1685 1 1 108 GLU HB2 H 9.303 11.572 9.044 1.00 . A A . 108 GLU HB2 1 1
1 1686 1 1 108 GLU HB3 H 9.623 12.808 7.828 1.00 . A A . 108 GLU HB3 1 1
1 1687 1 1 108 GLU HG2 H 9.579 13.412 10.791 1.00 . A A . 108 GLU HG2 1 1
1 1688 1 1 108 GLU HG3 H 11.048 12.937 9.940 1.00 . A A . 108 GLU HG3 1 1
1 1689 1 1 108 GLU N N 6.897 11.986 8.514 1.00 . A A . 108 GLU N 1 1
1 1690 1 1 108 GLU O O 7.292 15.385 8.388 1.00 . A A . 108 GLU O 1 1
1 1691 1 1 108 GLU OE1 O 10.516 15.031 8.179 1.00 . A A . 108 GLU OE1 1 1
1 1692 1 1 108 GLU OE2 O 10.176 15.741 10.185 1.00 . A A . 108 GLU OE2 1 1
1 1693 1 1 109 VAL C C 6.051 15.563 5.819 1.00 . A A . 109 VAL C 1 1
1 1694 1 1 109 VAL CA C 7.438 14.953 5.652 1.00 . A A . 109 VAL CA 1 1
1 1695 1 1 109 VAL CB C 7.560 14.264 4.290 1.00 . A A . 109 VAL CB 1 1
1 1696 1 1 109 VAL CG1 C 9.039 14.071 3.968 1.00 . A A . 109 VAL CG1 1 1
1 1697 1 1 109 VAL CG2 C 6.875 12.903 4.315 1.00 . A A . 109 VAL CG2 1 1
1 1698 1 1 109 VAL H H 7.852 13.038 6.429 1.00 . A A . 109 VAL H 1 1
1 1699 1 1 109 VAL HA H 8.186 15.727 5.733 1.00 . A A . 109 VAL HA 1 1
1 1700 1 1 109 VAL HB H 7.093 14.858 3.531 1.00 . A A . 109 VAL HB 1 1
1 1701 1 1 109 VAL HG11 H 9.435 14.972 3.515 1.00 . A A . 109 VAL HG11 1 1
1 1702 1 1 109 VAL HG12 H 9.150 13.239 3.291 1.00 . A A . 109 VAL HG12 1 1
1 1703 1 1 109 VAL HG13 H 9.579 13.863 4.880 1.00 . A A . 109 VAL HG13 1 1
1 1704 1 1 109 VAL HG21 H 5.821 13.040 4.131 1.00 . A A . 109 VAL HG21 1 1
1 1705 1 1 109 VAL HG22 H 7.014 12.434 5.267 1.00 . A A . 109 VAL HG22 1 1
1 1706 1 1 109 VAL HG23 H 7.299 12.282 3.542 1.00 . A A . 109 VAL HG23 1 1
1 1707 1 1 109 VAL N N 7.651 13.960 6.686 1.00 . A A . 109 VAL N 1 1
1 1708 1 1 109 VAL O O 5.880 16.786 5.928 1.00 . A A . 109 VAL O 1 1
1 1709 1 1 110 LEU C C 3.630 15.912 7.391 1.00 . A A . 110 LEU C 1 1
1 1710 1 1 110 LEU CA C 3.708 15.145 6.078 1.00 . A A . 110 LEU CA 1 1
1 1711 1 1 110 LEU CB C 2.773 13.933 6.052 1.00 . A A . 110 LEU CB 1 1
1 1712 1 1 110 LEU CD1 C 2.417 14.425 3.628 1.00 . A A . 110 LEU CD1 1 1
1 1713 1 1 110 LEU CD2 C 0.930 12.819 4.802 1.00 . A A . 110 LEU CD2 1 1
1 1714 1 1 110 LEU CG C 1.722 14.112 4.953 1.00 . A A . 110 LEU CG 1 1
1 1715 1 1 110 LEU H H 5.254 13.737 5.823 1.00 . A A . 110 LEU H 1 1
1 1716 1 1 110 LEU HA H 3.444 15.821 5.281 1.00 . A A . 110 LEU HA 1 1
1 1717 1 1 110 LEU HB2 H 3.350 13.057 5.838 1.00 . A A . 110 LEU HB2 1 1
1 1718 1 1 110 LEU HB3 H 2.296 13.803 7.003 1.00 . A A . 110 LEU HB3 1 1
1 1719 1 1 110 LEU HD11 H 3.481 14.332 3.760 1.00 . A A . 110 LEU HD11 1 1
1 1720 1 1 110 LEU HD12 H 2.179 15.434 3.325 1.00 . A A . 110 LEU HD12 1 1
1 1721 1 1 110 LEU HD13 H 2.085 13.732 2.869 1.00 . A A . 110 LEU HD13 1 1
1 1722 1 1 110 LEU HD21 H -0.047 13.045 4.406 1.00 . A A . 110 LEU HD21 1 1
1 1723 1 1 110 LEU HD22 H 0.834 12.345 5.767 1.00 . A A . 110 LEU HD22 1 1
1 1724 1 1 110 LEU HD23 H 1.450 12.156 4.125 1.00 . A A . 110 LEU HD23 1 1
1 1725 1 1 110 LEU HG H 1.058 14.923 5.208 1.00 . A A . 110 LEU HG 1 1
1 1726 1 1 110 LEU N N 5.063 14.696 5.883 1.00 . A A . 110 LEU N 1 1
1 1727 1 1 110 LEU O O 2.841 16.847 7.531 1.00 . A A . 110 LEU O 1 1
1 1728 1 1 111 ARG C C 4.691 17.750 9.281 1.00 . A A . 111 ARG C 1 1
1 1729 1 1 111 ARG CA C 4.544 16.273 9.596 1.00 . A A . 111 ARG CA 1 1
1 1730 1 1 111 ARG CB C 5.722 15.798 10.447 1.00 . A A . 111 ARG CB 1 1
1 1731 1 1 111 ARG CD C 6.509 15.350 12.770 1.00 . A A . 111 ARG CD 1 1
1 1732 1 1 111 ARG CG C 5.384 15.953 11.930 1.00 . A A . 111 ARG CG 1 1
1 1733 1 1 111 ARG CZ C 7.231 15.385 15.087 1.00 . A A . 111 ARG CZ 1 1
1 1734 1 1 111 ARG H H 5.144 14.838 8.157 1.00 . A A . 111 ARG H 1 1
1 1735 1 1 111 ARG HA H 3.621 16.110 10.133 1.00 . A A . 111 ARG HA 1 1
1 1736 1 1 111 ARG HB2 H 5.920 14.761 10.231 1.00 . A A . 111 ARG HB2 1 1
1 1737 1 1 111 ARG HB3 H 6.595 16.388 10.216 1.00 . A A . 111 ARG HB3 1 1
1 1738 1 1 111 ARG HD2 H 6.551 14.285 12.601 1.00 . A A . 111 ARG HD2 1 1
1 1739 1 1 111 ARG HD3 H 7.450 15.794 12.476 1.00 . A A . 111 ARG HD3 1 1
1 1740 1 1 111 ARG HE H 5.402 15.932 14.482 1.00 . A A . 111 ARG HE 1 1
1 1741 1 1 111 ARG HG2 H 5.275 17.001 12.168 1.00 . A A . 111 ARG HG2 1 1
1 1742 1 1 111 ARG HG3 H 4.460 15.437 12.146 1.00 . A A . 111 ARG HG3 1 1
1 1743 1 1 111 ARG HH11 H 8.577 14.780 13.734 1.00 . A A . 111 ARG HH11 1 1
1 1744 1 1 111 ARG HH12 H 9.119 14.788 15.379 1.00 . A A . 111 ARG HH12 1 1
1 1745 1 1 111 ARG HH21 H 6.103 15.942 16.645 1.00 . A A . 111 ARG HH21 1 1
1 1746 1 1 111 ARG HH22 H 7.717 15.444 17.028 1.00 . A A . 111 ARG HH22 1 1
1 1747 1 1 111 ARG N N 4.501 15.558 8.332 1.00 . A A . 111 ARG N 1 1
1 1748 1 1 111 ARG NE N 6.277 15.600 14.188 1.00 . A A . 111 ARG NE 1 1
1 1749 1 1 111 ARG NH1 N 8.400 14.950 14.703 1.00 . A A . 111 ARG NH1 1 1
1 1750 1 1 111 ARG NH2 N 6.998 15.607 16.352 1.00 . A A . 111 ARG NH2 1 1
1 1751 1 1 111 ARG O O 4.092 18.605 9.935 1.00 . A A . 111 ARG O 1 1
1 1752 1 1 112 LEU C C 4.278 19.938 7.382 1.00 . A A . 112 LEU C 1 1
1 1753 1 1 112 LEU CA C 5.642 19.409 7.791 1.00 . A A . 112 LEU CA 1 1
1 1754 1 1 112 LEU CB C 6.606 19.471 6.605 1.00 . A A . 112 LEU CB 1 1
1 1755 1 1 112 LEU CD1 C 8.595 20.267 7.896 1.00 . A A . 112 LEU CD1 1 1
1 1756 1 1 112 LEU CD2 C 8.332 20.895 5.492 1.00 . A A . 112 LEU CD2 1 1
1 1757 1 1 112 LEU CG C 7.587 20.629 6.802 1.00 . A A . 112 LEU CG 1 1
1 1758 1 1 112 LEU H H 5.887 17.305 7.731 1.00 . A A . 112 LEU H 1 1
1 1759 1 1 112 LEU HA H 6.029 20.002 8.607 1.00 . A A . 112 LEU HA 1 1
1 1760 1 1 112 LEU HB2 H 7.153 18.541 6.537 1.00 . A A . 112 LEU HB2 1 1
1 1761 1 1 112 LEU HB3 H 6.047 19.627 5.695 1.00 . A A . 112 LEU HB3 1 1
1 1762 1 1 112 LEU HD11 H 9.571 20.644 7.625 1.00 . A A . 112 LEU HD11 1 1
1 1763 1 1 112 LEU HD12 H 8.641 19.195 8.005 1.00 . A A . 112 LEU HD12 1 1
1 1764 1 1 112 LEU HD13 H 8.285 20.711 8.830 1.00 . A A . 112 LEU HD13 1 1
1 1765 1 1 112 LEU HD21 H 9.370 20.621 5.604 1.00 . A A . 112 LEU HD21 1 1
1 1766 1 1 112 LEU HD22 H 8.262 21.945 5.246 1.00 . A A . 112 LEU HD22 1 1
1 1767 1 1 112 LEU HD23 H 7.889 20.311 4.699 1.00 . A A . 112 LEU HD23 1 1
1 1768 1 1 112 LEU HG H 7.041 21.514 7.095 1.00 . A A . 112 LEU HG 1 1
1 1769 1 1 112 LEU N N 5.462 18.035 8.232 1.00 . A A . 112 LEU N 1 1
1 1770 1 1 112 LEU O O 4.001 21.134 7.461 1.00 . A A . 112 LEU O 1 1
1 1771 1 1 113 TYR C C 1.078 18.637 7.542 1.00 . A A . 113 TYR C 1 1
1 1772 1 1 113 TYR CA C 2.049 19.327 6.578 1.00 . A A . 113 TYR CA 1 1
1 1773 1 1 113 TYR CB C 1.782 18.852 5.149 1.00 . A A . 113 TYR CB 1 1
1 1774 1 1 113 TYR CD1 C 2.974 20.758 4.011 1.00 . A A . 113 TYR CD1 1 1
1 1775 1 1 113 TYR CD2 C 0.622 20.406 3.542 1.00 . A A . 113 TYR CD2 1 1
1 1776 1 1 113 TYR CE1 C 2.984 21.854 3.140 1.00 . A A . 113 TYR CE1 1 1
1 1777 1 1 113 TYR CE2 C 0.631 21.502 2.671 1.00 . A A . 113 TYR CE2 1 1
1 1778 1 1 113 TYR CG C 1.793 20.034 4.212 1.00 . A A . 113 TYR CG 1 1
1 1779 1 1 113 TYR CZ C 1.812 22.226 2.470 1.00 . A A . 113 TYR CZ 1 1
1 1780 1 1 113 TYR H H 3.720 18.061 6.951 1.00 . A A . 113 TYR H 1 1
1 1781 1 1 113 TYR HA H 1.905 20.397 6.633 1.00 . A A . 113 TYR HA 1 1
1 1782 1 1 113 TYR HB2 H 2.548 18.150 4.855 1.00 . A A . 113 TYR HB2 1 1
1 1783 1 1 113 TYR HB3 H 0.816 18.368 5.106 1.00 . A A . 113 TYR HB3 1 1
1 1784 1 1 113 TYR HD1 H 3.878 20.471 4.528 1.00 . A A . 113 TYR HD1 1 1
1 1785 1 1 113 TYR HD2 H -0.290 19.847 3.698 1.00 . A A . 113 TYR HD2 1 1
1 1786 1 1 113 TYR HE1 H 3.894 22.413 2.985 1.00 . A A . 113 TYR HE1 1 1
1 1787 1 1 113 TYR HE2 H -0.273 21.788 2.155 1.00 . A A . 113 TYR HE2 1 1
1 1788 1 1 113 TYR HH H 1.060 23.230 1.031 1.00 . A A . 113 TYR HH 1 1
1 1789 1 1 113 TYR N N 3.422 19.003 6.971 1.00 . A A . 113 TYR N 1 1
1 1790 1 1 113 TYR O O 0.607 17.535 7.275 1.00 . A A . 113 TYR O 1 1
1 1791 1 1 113 TYR OH O 1.821 23.306 1.611 1.00 . A A . 113 TYR OH 1 1
1 1792 1 1 114 PRO C C -1.516 18.407 9.321 1.00 . A A . 114 PRO C 1 1
1 1793 1 1 114 PRO CA C -0.065 18.673 9.740 1.00 . A A . 114 PRO CA 1 1
1 1794 1 1 114 PRO CB C -0.034 19.722 10.858 1.00 . A A . 114 PRO CB 1 1
1 1795 1 1 114 PRO CD C 1.344 20.563 9.052 1.00 . A A . 114 PRO CD 1 1
1 1796 1 1 114 PRO CG C 1.123 20.617 10.560 1.00 . A A . 114 PRO CG 1 1
1 1797 1 1 114 PRO HA H 0.371 17.762 10.115 1.00 . A A . 114 PRO HA 1 1
1 1798 1 1 114 PRO HB2 H -0.954 20.290 10.860 1.00 . A A . 114 PRO HB2 1 1
1 1799 1 1 114 PRO HB3 H 0.110 19.243 11.814 1.00 . A A . 114 PRO HB3 1 1
1 1800 1 1 114 PRO HD2 H 0.796 21.354 8.559 1.00 . A A . 114 PRO HD2 1 1
1 1801 1 1 114 PRO HD3 H 2.394 20.624 8.824 1.00 . A A . 114 PRO HD3 1 1
1 1802 1 1 114 PRO HG2 H 0.896 21.629 10.867 1.00 . A A . 114 PRO HG2 1 1
1 1803 1 1 114 PRO HG3 H 2.006 20.264 11.069 1.00 . A A . 114 PRO HG3 1 1
1 1804 1 1 114 PRO N N 0.820 19.247 8.670 1.00 . A A . 114 PRO N 1 1
1 1805 1 1 114 PRO O O -2.092 17.394 9.712 1.00 . A A . 114 PRO O 1 1
1 1806 1 1 115 GLU C C -3.671 17.954 7.217 1.00 . A A . 115 GLU C 1 1
1 1807 1 1 115 GLU CA C -3.519 19.128 8.176 1.00 . A A . 115 GLU CA 1 1
1 1808 1 1 115 GLU CB C -4.050 20.401 7.515 1.00 . A A . 115 GLU CB 1 1
1 1809 1 1 115 GLU CD C -3.280 22.680 8.210 1.00 . A A . 115 GLU CD 1 1
1 1810 1 1 115 GLU CG C -4.185 21.505 8.567 1.00 . A A . 115 GLU CG 1 1
1 1811 1 1 115 GLU H H -1.641 20.122 8.291 1.00 . A A . 115 GLU H 1 1
1 1812 1 1 115 GLU HA H -4.104 18.931 9.062 1.00 . A A . 115 GLU HA 1 1
1 1813 1 1 115 GLU HB2 H -3.364 20.719 6.744 1.00 . A A . 115 GLU HB2 1 1
1 1814 1 1 115 GLU HB3 H -5.017 20.203 7.079 1.00 . A A . 115 GLU HB3 1 1
1 1815 1 1 115 GLU HG2 H -5.211 21.841 8.603 1.00 . A A . 115 GLU HG2 1 1
1 1816 1 1 115 GLU HG3 H -3.901 21.119 9.535 1.00 . A A . 115 GLU HG3 1 1
1 1817 1 1 115 GLU N N -2.122 19.315 8.568 1.00 . A A . 115 GLU N 1 1
1 1818 1 1 115 GLU O O -4.484 17.052 7.439 1.00 . A A . 115 GLU O 1 1
1 1819 1 1 115 GLU OE1 O -3.664 23.458 7.351 1.00 . A A . 115 GLU OE1 1 1
1 1820 1 1 115 GLU OE2 O -2.218 22.786 8.800 1.00 . A A . 115 GLU OE2 1 1
1 1821 1 1 116 TYR C C -2.352 15.614 5.756 1.00 . A A . 116 TYR C 1 1
1 1822 1 1 116 TYR CA C -2.922 16.900 5.175 1.00 . A A . 116 TYR CA 1 1
1 1823 1 1 116 TYR CB C -2.122 17.313 3.941 1.00 . A A . 116 TYR CB 1 1
1 1824 1 1 116 TYR CD1 C -3.439 19.354 3.267 1.00 . A A . 116 TYR CD1 1 1
1 1825 1 1 116 TYR CD2 C -3.463 17.418 1.808 1.00 . A A . 116 TYR CD2 1 1
1 1826 1 1 116 TYR CE1 C -4.282 20.034 2.379 1.00 . A A . 116 TYR CE1 1 1
1 1827 1 1 116 TYR CE2 C -4.306 18.098 0.921 1.00 . A A . 116 TYR CE2 1 1
1 1828 1 1 116 TYR CG C -3.029 18.046 2.982 1.00 . A A . 116 TYR CG 1 1
1 1829 1 1 116 TYR CZ C -4.716 19.406 1.207 1.00 . A A . 116 TYR CZ 1 1
1 1830 1 1 116 TYR H H -2.245 18.705 6.044 1.00 . A A . 116 TYR H 1 1
1 1831 1 1 116 TYR HA H -3.948 16.732 4.886 1.00 . A A . 116 TYR HA 1 1
1 1832 1 1 116 TYR HB2 H -1.312 17.962 4.240 1.00 . A A . 116 TYR HB2 1 1
1 1833 1 1 116 TYR HB3 H -1.722 16.436 3.463 1.00 . A A . 116 TYR HB3 1 1
1 1834 1 1 116 TYR HD1 H -3.103 19.840 4.172 1.00 . A A . 116 TYR HD1 1 1
1 1835 1 1 116 TYR HD2 H -3.147 16.409 1.587 1.00 . A A . 116 TYR HD2 1 1
1 1836 1 1 116 TYR HE1 H -4.598 21.044 2.601 1.00 . A A . 116 TYR HE1 1 1
1 1837 1 1 116 TYR HE2 H -4.641 17.614 0.016 1.00 . A A . 116 TYR HE2 1 1
1 1838 1 1 116 TYR HH H -6.429 20.087 0.713 1.00 . A A . 116 TYR HH 1 1
1 1839 1 1 116 TYR N N -2.877 17.966 6.162 1.00 . A A . 116 TYR N 1 1
1 1840 1 1 116 TYR O O -2.778 14.514 5.404 1.00 . A A . 116 TYR O 1 1
1 1841 1 1 116 TYR OH O -5.547 20.075 0.333 1.00 . A A . 116 TYR OH 1 1
1 1842 1 1 117 ALA C C -1.638 13.862 8.180 1.00 . A A . 117 ALA C 1 1
1 1843 1 1 117 ALA CA C -0.713 14.622 7.250 1.00 . A A . 117 ALA CA 1 1
1 1844 1 1 117 ALA CB C 0.503 15.096 8.022 1.00 . A A . 117 ALA CB 1 1
1 1845 1 1 117 ALA H H -1.065 16.670 6.858 1.00 . A A . 117 ALA H 1 1
1 1846 1 1 117 ALA HA H -0.387 13.958 6.480 1.00 . A A . 117 ALA HA 1 1
1 1847 1 1 117 ALA HB1 H 1.238 15.443 7.317 1.00 . A A . 117 ALA HB1 1 1
1 1848 1 1 117 ALA HB2 H 0.908 14.279 8.601 1.00 . A A . 117 ALA HB2 1 1
1 1849 1 1 117 ALA HB3 H 0.223 15.902 8.683 1.00 . A A . 117 ALA HB3 1 1
1 1850 1 1 117 ALA N N -1.368 15.766 6.632 1.00 . A A . 117 ALA N 1 1
1 1851 1 1 117 ALA O O -1.882 12.672 7.984 1.00 . A A . 117 ALA O 1 1
1 1852 1 1 118 GLN C C -4.151 13.200 9.311 1.00 . A A . 118 GLN C 1 1
1 1853 1 1 118 GLN CA C -3.054 13.880 10.110 1.00 . A A . 118 GLN CA 1 1
1 1854 1 1 118 GLN CB C -3.655 14.910 11.067 1.00 . A A . 118 GLN CB 1 1
1 1855 1 1 118 GLN CD C -1.807 14.305 12.654 1.00 . A A . 118 GLN CD 1 1
1 1856 1 1 118 GLN CG C -2.573 15.452 12.004 1.00 . A A . 118 GLN CG 1 1
1 1857 1 1 118 GLN H H -1.940 15.485 9.306 1.00 . A A . 118 GLN H 1 1
1 1858 1 1 118 GLN HA H -2.509 13.137 10.671 1.00 . A A . 118 GLN HA 1 1
1 1859 1 1 118 GLN HB2 H -4.077 15.725 10.498 1.00 . A A . 118 GLN HB2 1 1
1 1860 1 1 118 GLN HB3 H -4.424 14.448 11.649 1.00 . A A . 118 GLN HB3 1 1
1 1861 1 1 118 GLN HE21 H -0.533 14.113 11.143 1.00 . A A . 118 GLN HE21 1 1
1 1862 1 1 118 GLN HE22 H -0.298 13.034 12.431 1.00 . A A . 118 GLN HE22 1 1
1 1863 1 1 118 GLN HG2 H -1.887 16.067 11.442 1.00 . A A . 118 GLN HG2 1 1
1 1864 1 1 118 GLN HG3 H -3.041 16.047 12.772 1.00 . A A . 118 GLN HG3 1 1
1 1865 1 1 118 GLN N N -2.159 14.539 9.185 1.00 . A A . 118 GLN N 1 1
1 1866 1 1 118 GLN NE2 N -0.795 13.773 12.025 1.00 . A A . 118 GLN NE2 1 1
1 1867 1 1 118 GLN O O -4.647 12.135 9.681 1.00 . A A . 118 GLN O 1 1
1 1868 1 1 118 GLN OE1 O -2.139 13.883 13.761 1.00 . A A . 118 GLN OE1 1 1
1 1869 1 1 119 LYS C C -4.988 12.084 6.511 1.00 . A A . 119 LYS C 1 1
1 1870 1 1 119 LYS CA C -5.514 13.288 7.303 1.00 . A A . 119 LYS CA 1 1
1 1871 1 1 119 LYS CB C -5.962 14.379 6.330 1.00 . A A . 119 LYS CB 1 1
1 1872 1 1 119 LYS CD C -7.549 16.304 6.187 1.00 . A A . 119 LYS CD 1 1
1 1873 1 1 119 LYS CE C -9.020 16.510 5.820 1.00 . A A . 119 LYS CE 1 1
1 1874 1 1 119 LYS CG C -7.351 14.885 6.725 1.00 . A A . 119 LYS CG 1 1
1 1875 1 1 119 LYS H H -4.051 14.663 7.953 1.00 . A A . 119 LYS H 1 1
1 1876 1 1 119 LYS HA H -6.365 12.975 7.889 1.00 . A A . 119 LYS HA 1 1
1 1877 1 1 119 LYS HB2 H -5.258 15.199 6.363 1.00 . A A . 119 LYS HB2 1 1
1 1878 1 1 119 LYS HB3 H -5.998 13.977 5.331 1.00 . A A . 119 LYS HB3 1 1
1 1879 1 1 119 LYS HD2 H -7.262 17.019 6.945 1.00 . A A . 119 LYS HD2 1 1
1 1880 1 1 119 LYS HD3 H -6.937 16.444 5.309 1.00 . A A . 119 LYS HD3 1 1
1 1881 1 1 119 LYS HE2 H -9.248 17.565 5.828 1.00 . A A . 119 LYS HE2 1 1
1 1882 1 1 119 LYS HE3 H -9.204 16.107 4.835 1.00 . A A . 119 LYS HE3 1 1
1 1883 1 1 119 LYS HG2 H -8.104 14.232 6.308 1.00 . A A . 119 LYS HG2 1 1
1 1884 1 1 119 LYS HG3 H -7.438 14.895 7.801 1.00 . A A . 119 LYS HG3 1 1
1 1885 1 1 119 LYS HZ1 H -10.822 16.251 6.831 1.00 . A A . 119 LYS HZ1 1 1
1 1886 1 1 119 LYS HZ2 H -9.451 15.875 7.756 1.00 . A A . 119 LYS HZ2 1 1
1 1887 1 1 119 LYS HZ3 H -9.975 14.806 6.543 1.00 . A A . 119 LYS HZ3 1 1
1 1888 1 1 119 LYS N N -4.500 13.821 8.194 1.00 . A A . 119 LYS N 1 1
1 1889 1 1 119 LYS NZ N -9.882 15.808 6.813 1.00 . A A . 119 LYS NZ 1 1
1 1890 1 1 119 LYS O O -5.768 11.240 6.070 1.00 . A A . 119 LYS O 1 1
1 1891 1 1 120 PHE C C -3.360 9.573 6.098 1.00 . A A . 120 PHE C 1 1
1 1892 1 1 120 PHE CA C -3.077 10.947 5.505 1.00 . A A . 120 PHE CA 1 1
1 1893 1 1 120 PHE CB C -1.573 11.194 5.366 1.00 . A A . 120 PHE CB 1 1
1 1894 1 1 120 PHE CD1 C -0.555 8.877 5.274 1.00 . A A . 120 PHE CD1 1 1
1 1895 1 1 120 PHE CD2 C -0.134 10.264 7.217 1.00 . A A . 120 PHE CD2 1 1
1 1896 1 1 120 PHE CE1 C 0.245 7.871 5.821 1.00 . A A . 120 PHE CE1 1 1
1 1897 1 1 120 PHE CE2 C 0.659 9.251 7.768 1.00 . A A . 120 PHE CE2 1 1
1 1898 1 1 120 PHE CG C -0.748 10.076 5.973 1.00 . A A . 120 PHE CG 1 1
1 1899 1 1 120 PHE CZ C 0.851 8.055 7.069 1.00 . A A . 120 PHE CZ 1 1
1 1900 1 1 120 PHE H H -3.083 12.738 6.647 1.00 . A A . 120 PHE H 1 1
1 1901 1 1 120 PHE HA H -3.512 10.978 4.517 1.00 . A A . 120 PHE HA 1 1
1 1902 1 1 120 PHE HB2 H -1.327 11.282 4.320 1.00 . A A . 120 PHE HB2 1 1
1 1903 1 1 120 PHE HB3 H -1.333 12.117 5.865 1.00 . A A . 120 PHE HB3 1 1
1 1904 1 1 120 PHE HD1 H -1.029 8.719 4.320 1.00 . A A . 120 PHE HD1 1 1
1 1905 1 1 120 PHE HD2 H -0.281 11.187 7.758 1.00 . A A . 120 PHE HD2 1 1
1 1906 1 1 120 PHE HE1 H 0.398 6.955 5.273 1.00 . A A . 120 PHE HE1 1 1
1 1907 1 1 120 PHE HE2 H 1.126 9.395 8.731 1.00 . A A . 120 PHE HE2 1 1
1 1908 1 1 120 PHE HZ H 1.470 7.277 7.490 1.00 . A A . 120 PHE HZ 1 1
1 1909 1 1 120 PHE N N -3.670 12.029 6.293 1.00 . A A . 120 PHE N 1 1
1 1910 1 1 120 PHE O O -3.785 8.664 5.385 1.00 . A A . 120 PHE O 1 1
1 1911 1 1 121 VAL C C -4.793 7.654 7.735 1.00 . A A . 121 VAL C 1 1
1 1912 1 1 121 VAL CA C -3.367 8.125 8.018 1.00 . A A . 121 VAL CA 1 1
1 1913 1 1 121 VAL CB C -3.153 8.223 9.529 1.00 . A A . 121 VAL CB 1 1
1 1914 1 1 121 VAL CG1 C -1.714 8.646 9.815 1.00 . A A . 121 VAL CG1 1 1
1 1915 1 1 121 VAL CG2 C -4.114 9.262 10.113 1.00 . A A . 121 VAL CG2 1 1
1 1916 1 1 121 VAL H H -2.783 10.161 7.920 1.00 . A A . 121 VAL H 1 1
1 1917 1 1 121 VAL HA H -2.670 7.407 7.609 1.00 . A A . 121 VAL HA 1 1
1 1918 1 1 121 VAL HB H -3.342 7.262 9.983 1.00 . A A . 121 VAL HB 1 1
1 1919 1 1 121 VAL HG11 H -1.415 9.400 9.104 1.00 . A A . 121 VAL HG11 1 1
1 1920 1 1 121 VAL HG12 H -1.062 7.789 9.726 1.00 . A A . 121 VAL HG12 1 1
1 1921 1 1 121 VAL HG13 H -1.646 9.047 10.815 1.00 . A A . 121 VAL HG13 1 1
1 1922 1 1 121 VAL HG21 H -4.449 9.923 9.327 1.00 . A A . 121 VAL HG21 1 1
1 1923 1 1 121 VAL HG22 H -3.605 9.836 10.873 1.00 . A A . 121 VAL HG22 1 1
1 1924 1 1 121 VAL HG23 H -4.965 8.761 10.548 1.00 . A A . 121 VAL HG23 1 1
1 1925 1 1 121 VAL N N -3.125 9.413 7.388 1.00 . A A . 121 VAL N 1 1
1 1926 1 1 121 VAL O O -5.031 6.471 7.494 1.00 . A A . 121 VAL O 1 1
1 1927 1 1 122 SER C C -7.484 8.312 6.048 1.00 . A A . 122 SER C 1 1
1 1928 1 1 122 SER CA C -7.142 8.270 7.538 1.00 . A A . 122 SER CA 1 1
1 1929 1 1 122 SER CB C -8.034 9.257 8.290 1.00 . A A . 122 SER CB 1 1
1 1930 1 1 122 SER H H -5.485 9.516 7.983 1.00 . A A . 122 SER H 1 1
1 1931 1 1 122 SER HA H -7.338 7.276 7.911 1.00 . A A . 122 SER HA 1 1
1 1932 1 1 122 SER HB2 H -7.821 9.206 9.345 1.00 . A A . 122 SER HB2 1 1
1 1933 1 1 122 SER HB3 H -7.840 10.260 7.934 1.00 . A A . 122 SER HB3 1 1
1 1934 1 1 122 SER HG H -9.701 9.396 7.298 1.00 . A A . 122 SER HG 1 1
1 1935 1 1 122 SER N N -5.737 8.592 7.779 1.00 . A A . 122 SER N 1 1
1 1936 1 1 122 SER O O -8.403 7.631 5.598 1.00 . A A . 122 SER O 1 1
1 1937 1 1 122 SER OG O -9.397 8.917 8.072 1.00 . A A . 122 SER OG 1 1
1 1938 1 1 123 GLU C C -6.486 8.056 3.079 1.00 . A A . 123 GLU C 1 1
1 1939 1 1 123 GLU CA C -7.018 9.261 3.857 1.00 . A A . 123 GLU CA 1 1
1 1940 1 1 123 GLU CB C -6.366 10.542 3.328 1.00 . A A . 123 GLU CB 1 1
1 1941 1 1 123 GLU CD C -8.290 11.588 2.114 1.00 . A A . 123 GLU CD 1 1
1 1942 1 1 123 GLU CG C -6.946 10.886 1.953 1.00 . A A . 123 GLU CG 1 1
1 1943 1 1 123 GLU H H -6.048 9.663 5.703 1.00 . A A . 123 GLU H 1 1
1 1944 1 1 123 GLU HA H -8.084 9.329 3.703 1.00 . A A . 123 GLU HA 1 1
1 1945 1 1 123 GLU HB2 H -6.561 11.353 4.014 1.00 . A A . 123 GLU HB2 1 1
1 1946 1 1 123 GLU HB3 H -5.301 10.394 3.240 1.00 . A A . 123 GLU HB3 1 1
1 1947 1 1 123 GLU HG2 H -6.262 11.537 1.429 1.00 . A A . 123 GLU HG2 1 1
1 1948 1 1 123 GLU HG3 H -7.083 9.979 1.384 1.00 . A A . 123 GLU HG3 1 1
1 1949 1 1 123 GLU N N -6.759 9.129 5.291 1.00 . A A . 123 GLU N 1 1
1 1950 1 1 123 GLU O O -6.837 7.856 1.916 1.00 . A A . 123 GLU O 1 1
1 1951 1 1 123 GLU OE1 O -8.658 11.869 3.243 1.00 . A A . 123 GLU OE1 1 1
1 1952 1 1 123 GLU OE2 O -8.933 11.835 1.106 1.00 . A A . 123 GLU OE2 1 1
1 1953 1 1 124 ILE C C -6.121 5.104 2.602 1.00 . A A . 124 ILE C 1 1
1 1954 1 1 124 ILE CA C -5.049 6.098 3.065 1.00 . A A . 124 ILE CA 1 1
1 1955 1 1 124 ILE CB C -4.085 5.405 4.030 1.00 . A A . 124 ILE CB 1 1
1 1956 1 1 124 ILE CD1 C -2.164 3.815 4.048 1.00 . A A . 124 ILE CD1 1 1
1 1957 1 1 124 ILE CG1 C -2.870 4.909 3.250 1.00 . A A . 124 ILE CG1 1 1
1 1958 1 1 124 ILE CG2 C -4.779 4.219 4.710 1.00 . A A . 124 ILE CG2 1 1
1 1959 1 1 124 ILE H H -5.377 7.478 4.639 1.00 . A A . 124 ILE H 1 1
1 1960 1 1 124 ILE HA H -4.489 6.429 2.203 1.00 . A A . 124 ILE HA 1 1
1 1961 1 1 124 ILE HB H -3.764 6.109 4.784 1.00 . A A . 124 ILE HB 1 1
1 1962 1 1 124 ILE HD11 H -2.219 4.048 5.100 1.00 . A A . 124 ILE HD11 1 1
1 1963 1 1 124 ILE HD12 H -1.130 3.760 3.745 1.00 . A A . 124 ILE HD12 1 1
1 1964 1 1 124 ILE HD13 H -2.645 2.867 3.863 1.00 . A A . 124 ILE HD13 1 1
1 1965 1 1 124 ILE HG12 H -3.189 4.514 2.296 1.00 . A A . 124 ILE HG12 1 1
1 1966 1 1 124 ILE HG13 H -2.190 5.732 3.091 1.00 . A A . 124 ILE HG13 1 1
1 1967 1 1 124 ILE HG21 H -4.142 3.827 5.486 1.00 . A A . 124 ILE HG21 1 1
1 1968 1 1 124 ILE HG22 H -4.972 3.446 3.980 1.00 . A A . 124 ILE HG22 1 1
1 1969 1 1 124 ILE HG23 H -5.711 4.547 5.143 1.00 . A A . 124 ILE HG23 1 1
1 1970 1 1 124 ILE N N -5.631 7.267 3.716 1.00 . A A . 124 ILE N 1 1
1 1971 1 1 124 ILE O O -6.013 4.532 1.517 1.00 . A A . 124 ILE O 1 1
1 1972 1 1 125 GLN C C -8.705 4.161 1.679 1.00 . A A . 125 GLN C 1 1
1 1973 1 1 125 GLN CA C -8.187 3.923 3.093 1.00 . A A . 125 GLN CA 1 1
1 1974 1 1 125 GLN CB C -9.354 3.992 4.086 1.00 . A A . 125 GLN CB 1 1
1 1975 1 1 125 GLN CD C -9.574 6.462 3.786 1.00 . A A . 125 GLN CD 1 1
1 1976 1 1 125 GLN CG C -9.363 5.336 4.792 1.00 . A A . 125 GLN CG 1 1
1 1977 1 1 125 GLN H H -7.161 5.343 4.295 1.00 . A A . 125 GLN H 1 1
1 1978 1 1 125 GLN HA H -7.767 2.933 3.139 1.00 . A A . 125 GLN HA 1 1
1 1979 1 1 125 GLN HB2 H -10.287 3.856 3.559 1.00 . A A . 125 GLN HB2 1 1
1 1980 1 1 125 GLN HB3 H -9.239 3.214 4.822 1.00 . A A . 125 GLN HB3 1 1
1 1981 1 1 125 GLN HE21 H -11.522 6.611 4.142 1.00 . A A . 125 GLN HE21 1 1
1 1982 1 1 125 GLN HE22 H -10.913 7.685 2.977 1.00 . A A . 125 GLN HE22 1 1
1 1983 1 1 125 GLN HG2 H -10.161 5.351 5.521 1.00 . A A . 125 GLN HG2 1 1
1 1984 1 1 125 GLN HG3 H -8.422 5.463 5.291 1.00 . A A . 125 GLN HG3 1 1
1 1985 1 1 125 GLN N N -7.135 4.880 3.436 1.00 . A A . 125 GLN N 1 1
1 1986 1 1 125 GLN NE2 N -10.769 6.960 3.621 1.00 . A A . 125 GLN NE2 1 1
1 1987 1 1 125 GLN O O -9.127 3.225 1.000 1.00 . A A . 125 GLN O 1 1
1 1988 1 1 125 GLN OE1 O -8.629 6.897 3.133 1.00 . A A . 125 GLN OE1 1 1
1 1989 1 1 126 HIS C C -8.341 4.989 -1.158 1.00 . A A . 126 HIS C 1 1
1 1990 1 1 126 HIS CA C -9.147 5.739 -0.102 1.00 . A A . 126 HIS CA 1 1
1 1991 1 1 126 HIS CB C -9.036 7.238 -0.352 1.00 . A A . 126 HIS CB 1 1
1 1992 1 1 126 HIS CD2 C -8.682 7.735 -2.910 1.00 . A A . 126 HIS CD2 1 1
1 1993 1 1 126 HIS CE1 C -10.763 7.921 -3.486 1.00 . A A . 126 HIS CE1 1 1
1 1994 1 1 126 HIS CG C -9.428 7.538 -1.774 1.00 . A A . 126 HIS CG 1 1
1 1995 1 1 126 HIS H H -8.326 6.122 1.816 1.00 . A A . 126 HIS H 1 1
1 1996 1 1 126 HIS HA H -10.178 5.458 -0.184 1.00 . A A . 126 HIS HA 1 1
1 1997 1 1 126 HIS HB2 H -9.692 7.768 0.325 1.00 . A A . 126 HIS HB2 1 1
1 1998 1 1 126 HIS HB3 H -8.024 7.547 -0.187 1.00 . A A . 126 HIS HB3 1 1
1 1999 1 1 126 HIS HD1 H -11.539 7.578 -1.586 1.00 . A A . 126 HIS HD1 1 1
1 2000 1 1 126 HIS HD2 H -7.603 7.707 -2.957 1.00 . A A . 126 HIS HD2 1 1
1 2001 1 1 126 HIS HE1 H -11.660 8.066 -4.069 1.00 . A A . 126 HIS HE1 1 1
1 2002 1 1 126 HIS HE2 H -9.269 8.149 -4.919 1.00 . A A . 126 HIS HE2 1 1
1 2003 1 1 126 HIS N N -8.673 5.412 1.236 1.00 . A A . 126 HIS N 1 1
1 2004 1 1 126 HIS ND1 N -10.753 7.663 -2.165 1.00 . A A . 126 HIS ND1 1 1
1 2005 1 1 126 HIS NE2 N -9.526 7.976 -3.989 1.00 . A A . 126 HIS NE2 1 1
1 2006 1 1 126 HIS O O -8.735 4.926 -2.323 1.00 . A A . 126 HIS O 1 1
1 2007 1 1 127 ASP C C -6.188 2.236 -1.212 1.00 . A A . 127 ASP C 1 1
1 2008 1 1 127 ASP CA C -6.357 3.683 -1.668 1.00 . A A . 127 ASP CA 1 1
1 2009 1 1 127 ASP CB C -4.986 4.353 -1.757 1.00 . A A . 127 ASP CB 1 1
1 2010 1 1 127 ASP CG C -5.117 5.725 -2.411 1.00 . A A . 127 ASP CG 1 1
1 2011 1 1 127 ASP H H -6.944 4.508 0.196 1.00 . A A . 127 ASP H 1 1
1 2012 1 1 127 ASP HA H -6.812 3.690 -2.648 1.00 . A A . 127 ASP HA 1 1
1 2013 1 1 127 ASP HB2 H -4.577 4.468 -0.763 1.00 . A A . 127 ASP HB2 1 1
1 2014 1 1 127 ASP HB3 H -4.325 3.738 -2.348 1.00 . A A . 127 ASP HB3 1 1
1 2015 1 1 127 ASP N N -7.211 4.423 -0.744 1.00 . A A . 127 ASP N 1 1
1 2016 1 1 127 ASP O O -5.964 1.340 -2.027 1.00 . A A . 127 ASP O 1 1
1 2017 1 1 127 ASP OD1 O -5.365 5.770 -3.605 1.00 . A A . 127 ASP OD1 1 1
1 2018 1 1 127 ASP OD2 O -4.968 6.710 -1.708 1.00 . A A . 127 ASP OD2 1 1
1 2019 1 1 128 LEU C C -6.791 -0.365 -0.254 1.00 . A A . 128 LEU C 1 1
1 2020 1 1 128 LEU CA C -6.138 0.676 0.650 1.00 . A A . 128 LEU CA 1 1
1 2021 1 1 128 LEU CB C -6.770 0.609 2.041 1.00 . A A . 128 LEU CB 1 1
1 2022 1 1 128 LEU CD1 C -5.476 -0.693 3.735 1.00 . A A . 128 LEU CD1 1 1
1 2023 1 1 128 LEU CD2 C -7.850 -1.297 3.245 1.00 . A A . 128 LEU CD2 1 1
1 2024 1 1 128 LEU CG C -6.541 -0.779 2.641 1.00 . A A . 128 LEU CG 1 1
1 2025 1 1 128 LEU H H -6.463 2.770 0.697 1.00 . A A . 128 LEU H 1 1
1 2026 1 1 128 LEU HA H -5.086 0.451 0.737 1.00 . A A . 128 LEU HA 1 1
1 2027 1 1 128 LEU HB2 H -6.315 1.354 2.678 1.00 . A A . 128 LEU HB2 1 1
1 2028 1 1 128 LEU HB3 H -7.830 0.797 1.966 1.00 . A A . 128 LEU HB3 1 1
1 2029 1 1 128 LEU HD11 H -4.525 -0.438 3.291 1.00 . A A . 128 LEU HD11 1 1
1 2030 1 1 128 LEU HD12 H -5.396 -1.646 4.236 1.00 . A A . 128 LEU HD12 1 1
1 2031 1 1 128 LEU HD13 H -5.755 0.067 4.449 1.00 . A A . 128 LEU HD13 1 1
1 2032 1 1 128 LEU HD21 H -7.726 -2.329 3.542 1.00 . A A . 128 LEU HD21 1 1
1 2033 1 1 128 LEU HD22 H -8.638 -1.226 2.512 1.00 . A A . 128 LEU HD22 1 1
1 2034 1 1 128 LEU HD23 H -8.107 -0.702 4.110 1.00 . A A . 128 LEU HD23 1 1
1 2035 1 1 128 LEU HG H -6.208 -1.455 1.867 1.00 . A A . 128 LEU HG 1 1
1 2036 1 1 128 LEU N N -6.289 2.016 0.095 1.00 . A A . 128 LEU N 1 1
1 2037 1 1 128 LEU O O -8.016 -0.445 -0.341 1.00 . A A . 128 LEU O 1 1
1 2038 1 1 129 THR C C -6.366 -3.572 -1.128 1.00 . A A . 129 THR C 1 1
1 2039 1 1 129 THR CA C -6.474 -2.209 -1.802 1.00 . A A . 129 THR CA 1 1
1 2040 1 1 129 THR CB C -5.685 -2.222 -3.113 1.00 . A A . 129 THR CB 1 1
1 2041 1 1 129 THR CG2 C -5.807 -3.600 -3.767 1.00 . A A . 129 THR CG2 1 1
1 2042 1 1 129 THR H H -4.998 -1.063 -0.803 1.00 . A A . 129 THR H 1 1
1 2043 1 1 129 THR HA H -7.512 -2.008 -2.021 1.00 . A A . 129 THR HA 1 1
1 2044 1 1 129 THR HB H -4.646 -2.015 -2.910 1.00 . A A . 129 THR HB 1 1
1 2045 1 1 129 THR HG1 H -6.846 -0.710 -3.497 1.00 . A A . 129 THR HG1 1 1
1 2046 1 1 129 THR HG21 H -6.747 -4.051 -3.488 1.00 . A A . 129 THR HG21 1 1
1 2047 1 1 129 THR HG22 H -4.994 -4.229 -3.435 1.00 . A A . 129 THR HG22 1 1
1 2048 1 1 129 THR HG23 H -5.765 -3.494 -4.841 1.00 . A A . 129 THR HG23 1 1
1 2049 1 1 129 THR N N -5.965 -1.168 -0.917 1.00 . A A . 129 THR N 1 1
1 2050 1 1 129 THR O O -7.322 -4.346 -1.113 1.00 . A A . 129 THR O 1 1
1 2051 1 1 129 THR OG1 O -6.206 -1.231 -3.988 1.00 . A A . 129 THR OG1 1 1
1 2052 1 1 130 TYR C C -4.327 -4.889 1.473 1.00 . A A . 130 TYR C 1 1
1 2053 1 1 130 TYR CA C -4.983 -5.125 0.118 1.00 . A A . 130 TYR CA 1 1
1 2054 1 1 130 TYR CB C -4.097 -6.035 -0.734 1.00 . A A . 130 TYR CB 1 1
1 2055 1 1 130 TYR CD1 C -3.782 -8.060 0.732 1.00 . A A . 130 TYR CD1 1 1
1 2056 1 1 130 TYR CD2 C -5.256 -8.229 -1.187 1.00 . A A . 130 TYR CD2 1 1
1 2057 1 1 130 TYR CE1 C -4.051 -9.395 1.056 1.00 . A A . 130 TYR CE1 1 1
1 2058 1 1 130 TYR CE2 C -5.524 -9.564 -0.863 1.00 . A A . 130 TYR CE2 1 1
1 2059 1 1 130 TYR CG C -4.384 -7.477 -0.389 1.00 . A A . 130 TYR CG 1 1
1 2060 1 1 130 TYR CZ C -4.923 -10.147 0.259 1.00 . A A . 130 TYR CZ 1 1
1 2061 1 1 130 TYR H H -4.467 -3.200 -0.601 1.00 . A A . 130 TYR H 1 1
1 2062 1 1 130 TYR HA H -5.937 -5.608 0.268 1.00 . A A . 130 TYR HA 1 1
1 2063 1 1 130 TYR HB2 H -4.307 -5.865 -1.780 1.00 . A A . 130 TYR HB2 1 1
1 2064 1 1 130 TYR HB3 H -3.057 -5.816 -0.537 1.00 . A A . 130 TYR HB3 1 1
1 2065 1 1 130 TYR HD1 H -3.110 -7.482 1.346 1.00 . A A . 130 TYR HD1 1 1
1 2066 1 1 130 TYR HD2 H -5.721 -7.778 -2.051 1.00 . A A . 130 TYR HD2 1 1
1 2067 1 1 130 TYR HE1 H -3.586 -9.846 1.921 1.00 . A A . 130 TYR HE1 1 1
1 2068 1 1 130 TYR HE2 H -6.197 -10.144 -1.478 1.00 . A A . 130 TYR HE2 1 1
1 2069 1 1 130 TYR HH H -5.683 -11.852 -0.149 1.00 . A A . 130 TYR HH 1 1
1 2070 1 1 130 TYR N N -5.196 -3.856 -0.563 1.00 . A A . 130 TYR N 1 1
1 2071 1 1 130 TYR O O -3.214 -4.368 1.554 1.00 . A A . 130 TYR O 1 1
1 2072 1 1 130 TYR OH O -5.187 -11.464 0.577 1.00 . A A . 130 TYR OH 1 1
1 2073 1 1 131 ASN C C -3.720 -6.295 4.338 1.00 . A A . 131 ASN C 1 1
1 2074 1 1 131 ASN CA C -4.519 -5.078 3.885 1.00 . A A . 131 ASN CA 1 1
1 2075 1 1 131 ASN CB C -5.681 -4.837 4.853 1.00 . A A . 131 ASN CB 1 1
1 2076 1 1 131 ASN CG C -6.266 -6.168 5.313 1.00 . A A . 131 ASN CG 1 1
1 2077 1 1 131 ASN H H -5.918 -5.666 2.407 1.00 . A A . 131 ASN H 1 1
1 2078 1 1 131 ASN HA H -3.875 -4.213 3.898 1.00 . A A . 131 ASN HA 1 1
1 2079 1 1 131 ASN HB2 H -5.323 -4.286 5.712 1.00 . A A . 131 ASN HB2 1 1
1 2080 1 1 131 ASN HB3 H -6.448 -4.263 4.355 1.00 . A A . 131 ASN HB3 1 1
1 2081 1 1 131 ASN HD21 H -5.071 -6.315 6.892 1.00 . A A . 131 ASN HD21 1 1
1 2082 1 1 131 ASN HD22 H -6.165 -7.596 6.689 1.00 . A A . 131 ASN HD22 1 1
1 2083 1 1 131 ASN N N -5.032 -5.264 2.534 1.00 . A A . 131 ASN N 1 1
1 2084 1 1 131 ASN ND2 N -5.795 -6.740 6.387 1.00 . A A . 131 ASN ND2 1 1
1 2085 1 1 131 ASN O O -4.276 -7.371 4.554 1.00 . A A . 131 ASN O 1 1
1 2086 1 1 131 ASN OD1 O -7.177 -6.699 4.678 1.00 . A A . 131 ASN OD1 1 1
1 2087 1 1 132 LEU C C -1.414 -7.173 6.448 1.00 . A A . 132 LEU C 1 1
1 2088 1 1 132 LEU CA C -1.554 -7.208 4.930 1.00 . A A . 132 LEU CA 1 1
1 2089 1 1 132 LEU CB C -0.172 -7.085 4.280 1.00 . A A . 132 LEU CB 1 1
1 2090 1 1 132 LEU CD1 C 0.434 -9.404 4.998 1.00 . A A . 132 LEU CD1 1 1
1 2091 1 1 132 LEU CD2 C -0.697 -9.034 2.798 1.00 . A A . 132 LEU CD2 1 1
1 2092 1 1 132 LEU CG C 0.306 -8.459 3.802 1.00 . A A . 132 LEU CG 1 1
1 2093 1 1 132 LEU H H -2.019 -5.235 4.312 1.00 . A A . 132 LEU H 1 1
1 2094 1 1 132 LEU HA H -2.002 -8.145 4.639 1.00 . A A . 132 LEU HA 1 1
1 2095 1 1 132 LEU HB2 H -0.232 -6.412 3.437 1.00 . A A . 132 LEU HB2 1 1
1 2096 1 1 132 LEU HB3 H 0.530 -6.694 5.002 1.00 . A A . 132 LEU HB3 1 1
1 2097 1 1 132 LEU HD11 H 1.348 -9.186 5.532 1.00 . A A . 132 LEU HD11 1 1
1 2098 1 1 132 LEU HD12 H 0.456 -10.426 4.649 1.00 . A A . 132 LEU HD12 1 1
1 2099 1 1 132 LEU HD13 H -0.410 -9.267 5.657 1.00 . A A . 132 LEU HD13 1 1
1 2100 1 1 132 LEU HD21 H -1.254 -9.833 3.262 1.00 . A A . 132 LEU HD21 1 1
1 2101 1 1 132 LEU HD22 H -0.167 -9.416 1.938 1.00 . A A . 132 LEU HD22 1 1
1 2102 1 1 132 LEU HD23 H -1.377 -8.256 2.484 1.00 . A A . 132 LEU HD23 1 1
1 2103 1 1 132 LEU HG H 1.271 -8.355 3.327 1.00 . A A . 132 LEU HG 1 1
1 2104 1 1 132 LEU N N -2.411 -6.115 4.490 1.00 . A A . 132 LEU N 1 1
1 2105 1 1 132 LEU O O -0.882 -6.218 7.011 1.00 . A A . 132 LEU O 1 1
1 2106 1 1 133 ARG C C -0.724 -9.239 8.999 1.00 . A A . 133 ARG C 1 1
1 2107 1 1 133 ARG CA C -1.840 -8.301 8.554 1.00 . A A . 133 ARG CA 1 1
1 2108 1 1 133 ARG CB C -3.177 -8.790 9.109 1.00 . A A . 133 ARG CB 1 1
1 2109 1 1 133 ARG CD C -5.512 -7.917 9.268 1.00 . A A . 133 ARG CD 1 1
1 2110 1 1 133 ARG CG C -4.318 -8.123 8.339 1.00 . A A . 133 ARG CG 1 1
1 2111 1 1 133 ARG CZ C -5.981 -6.886 11.416 1.00 . A A . 133 ARG CZ 1 1
1 2112 1 1 133 ARG H H -2.321 -8.946 6.596 1.00 . A A . 133 ARG H 1 1
1 2113 1 1 133 ARG HA H -1.644 -7.316 8.949 1.00 . A A . 133 ARG HA 1 1
1 2114 1 1 133 ARG HB2 H -3.243 -9.863 8.996 1.00 . A A . 133 ARG HB2 1 1
1 2115 1 1 133 ARG HB3 H -3.252 -8.531 10.154 1.00 . A A . 133 ARG HB3 1 1
1 2116 1 1 133 ARG HD2 H -6.275 -7.356 8.750 1.00 . A A . 133 ARG HD2 1 1
1 2117 1 1 133 ARG HD3 H -5.910 -8.880 9.550 1.00 . A A . 133 ARG HD3 1 1
1 2118 1 1 133 ARG HE H -4.170 -6.913 10.564 1.00 . A A . 133 ARG HE 1 1
1 2119 1 1 133 ARG HG2 H -3.987 -7.167 7.960 1.00 . A A . 133 ARG HG2 1 1
1 2120 1 1 133 ARG HG3 H -4.612 -8.754 7.516 1.00 . A A . 133 ARG HG3 1 1
1 2121 1 1 133 ARG HH11 H -7.526 -7.755 10.484 1.00 . A A . 133 ARG HH11 1 1
1 2122 1 1 133 ARG HH12 H -7.888 -7.024 12.012 1.00 . A A . 133 ARG HH12 1 1
1 2123 1 1 133 ARG HH21 H -4.636 -5.951 12.567 1.00 . A A . 133 ARG HH21 1 1
1 2124 1 1 133 ARG HH22 H -6.251 -6.002 13.192 1.00 . A A . 133 ARG HH22 1 1
1 2125 1 1 133 ARG N N -1.903 -8.219 7.101 1.00 . A A . 133 ARG N 1 1
1 2126 1 1 133 ARG NE N -5.105 -7.188 10.463 1.00 . A A . 133 ARG NE 1 1
1 2127 1 1 133 ARG NH1 N -7.228 -7.250 11.295 1.00 . A A . 133 ARG NH1 1 1
1 2128 1 1 133 ARG NH2 N -5.592 -6.229 12.474 1.00 . A A . 133 ARG NH2 1 1
1 2129 1 1 133 ARG O O -0.341 -10.153 8.270 1.00 . A A . 133 ARG O 1 1
1 2130 1 1 134 GLU C C 0.335 -11.190 11.165 1.00 . A A . 134 GLU C 1 1
1 2131 1 1 134 GLU CA C 0.866 -9.828 10.733 1.00 . A A . 134 GLU CA 1 1
1 2132 1 1 134 GLU CB C 1.516 -9.127 11.927 1.00 . A A . 134 GLU CB 1 1
1 2133 1 1 134 GLU CD C 0.752 -8.492 14.226 1.00 . A A . 134 GLU CD 1 1
1 2134 1 1 134 GLU CG C 0.438 -8.402 12.736 1.00 . A A . 134 GLU CG 1 1
1 2135 1 1 134 GLU H H -0.552 -8.257 10.733 1.00 . A A . 134 GLU H 1 1
1 2136 1 1 134 GLU HA H 1.611 -9.973 9.967 1.00 . A A . 134 GLU HA 1 1
1 2137 1 1 134 GLU HB2 H 2.006 -9.860 12.552 1.00 . A A . 134 GLU HB2 1 1
1 2138 1 1 134 GLU HB3 H 2.241 -8.410 11.574 1.00 . A A . 134 GLU HB3 1 1
1 2139 1 1 134 GLU HG2 H 0.404 -7.365 12.438 1.00 . A A . 134 GLU HG2 1 1
1 2140 1 1 134 GLU HG3 H -0.521 -8.861 12.547 1.00 . A A . 134 GLU HG3 1 1
1 2141 1 1 134 GLU N N -0.207 -9.002 10.198 1.00 . A A . 134 GLU N 1 1
1 2142 1 1 134 GLU O O -0.798 -11.306 11.631 1.00 . A A . 134 GLU O 1 1
1 2143 1 1 134 GLU OE1 O 0.326 -9.454 14.844 1.00 . A A . 134 GLU OE1 1 1
1 2144 1 1 134 GLU OE2 O 1.415 -7.599 14.726 1.00 . A A . 134 GLU OE2 1 1
1 2145 1 1 135 GLY C C -0.337 -14.088 10.469 1.00 . A A . 135 GLY C 1 1
1 2146 1 1 135 GLY CA C 0.767 -13.569 11.383 1.00 . A A . 135 GLY CA 1 1
1 2147 1 1 135 GLY H H 2.055 -12.064 10.630 1.00 . A A . 135 GLY H 1 1
1 2148 1 1 135 GLY HA2 H 1.625 -14.223 11.313 1.00 . A A . 135 GLY HA2 1 1
1 2149 1 1 135 GLY HA3 H 0.407 -13.561 12.401 1.00 . A A . 135 GLY HA3 1 1
1 2150 1 1 135 GLY N N 1.163 -12.217 11.006 1.00 . A A . 135 GLY N 1 1
1 2151 1 1 135 GLY O O -1.509 -14.111 10.845 1.00 . A A . 135 GLY O 1 1
2 2152 1 1 1 MET C C 1.541 15.463 -13.161 1.00 . A A . 1 MET C 1 1
2 2153 1 1 1 MET CA C 1.001 16.177 -14.396 1.00 . A A . 1 MET CA 1 1
2 2154 1 1 1 MET CB C 1.542 15.500 -15.658 1.00 . A A . 1 MET CB 1 1
2 2155 1 1 1 MET CE C 3.553 17.124 -18.778 1.00 . A A . 1 MET CE 1 1
2 2156 1 1 1 MET CG C 1.902 16.565 -16.695 1.00 . A A . 1 MET CG 1 1
2 2157 1 1 1 MET H1 H 0.870 18.226 -13.848 1.00 . A A . 1 MET H1 1 1
2 2158 1 1 1 MET HA H -0.076 16.107 -14.398 1.00 . A A . 1 MET HA 1 1
2 2159 1 1 1 MET HB2 H 2.422 14.926 -15.408 1.00 . A A . 1 MET HB2 1 1
2 2160 1 1 1 MET HB3 H 0.787 14.845 -16.066 1.00 . A A . 1 MET HB3 1 1
2 2161 1 1 1 MET HE1 H 4.205 17.446 -17.977 1.00 . A A . 1 MET HE1 1 1
2 2162 1 1 1 MET HE2 H 2.925 17.947 -19.090 1.00 . A A . 1 MET HE2 1 1
2 2163 1 1 1 MET HE3 H 4.150 16.794 -19.613 1.00 . A A . 1 MET HE3 1 1
2 2164 1 1 1 MET HG2 H 1.025 17.149 -16.933 1.00 . A A . 1 MET HG2 1 1
2 2165 1 1 1 MET HG3 H 2.667 17.213 -16.296 1.00 . A A . 1 MET HG3 1 1
2 2166 1 1 1 MET N N 1.383 17.584 -14.383 1.00 . A A . 1 MET N 1 1
2 2167 1 1 1 MET O O 1.690 16.068 -12.100 1.00 . A A . 1 MET O 1 1
2 2168 1 1 1 MET SD S 2.515 15.761 -18.197 1.00 . A A . 1 MET SD 1 1
2 2169 1 1 2 ASN C C 2.657 11.964 -12.637 1.00 . A A . 2 ASN C 1 1
2 2170 1 1 2 ASN CA C 2.355 13.392 -12.194 1.00 . A A . 2 ASN CA 1 1
2 2171 1 1 2 ASN CB C 1.339 13.370 -11.049 1.00 . A A . 2 ASN CB 1 1
2 2172 1 1 2 ASN CG C 1.993 12.825 -9.784 1.00 . A A . 2 ASN CG 1 1
2 2173 1 1 2 ASN H H 1.692 13.744 -14.175 1.00 . A A . 2 ASN H 1 1
2 2174 1 1 2 ASN HA H 3.266 13.849 -11.841 1.00 . A A . 2 ASN HA 1 1
2 2175 1 1 2 ASN HB2 H 0.985 14.374 -10.865 1.00 . A A . 2 ASN HB2 1 1
2 2176 1 1 2 ASN HB3 H 0.506 12.740 -11.320 1.00 . A A . 2 ASN HB3 1 1
2 2177 1 1 2 ASN HD21 H 0.838 11.213 -9.708 1.00 . A A . 2 ASN HD21 1 1
2 2178 1 1 2 ASN HD22 H 1.985 11.343 -8.464 1.00 . A A . 2 ASN HD22 1 1
2 2179 1 1 2 ASN N N 1.832 14.175 -13.307 1.00 . A A . 2 ASN N 1 1
2 2180 1 1 2 ASN ND2 N 1.571 11.700 -9.276 1.00 . A A . 2 ASN ND2 1 1
2 2181 1 1 2 ASN O O 2.616 11.650 -13.826 1.00 . A A . 2 ASN O 1 1
2 2182 1 1 2 ASN OD1 O 2.913 13.440 -9.245 1.00 . A A . 2 ASN OD1 1 1
2 2183 1 1 3 LYS C C 3.428 8.912 -10.679 1.00 . A A . 3 LYS C 1 1
2 2184 1 1 3 LYS CA C 3.271 9.710 -11.969 1.00 . A A . 3 LYS CA 1 1
2 2185 1 1 3 LYS CB C 4.560 9.624 -12.789 1.00 . A A . 3 LYS CB 1 1
2 2186 1 1 3 LYS CD C 5.548 8.095 -14.503 1.00 . A A . 3 LYS CD 1 1
2 2187 1 1 3 LYS CE C 6.365 6.804 -14.588 1.00 . A A . 3 LYS CE 1 1
2 2188 1 1 3 LYS CG C 4.841 8.163 -13.148 1.00 . A A . 3 LYS CG 1 1
2 2189 1 1 3 LYS H H 2.980 11.412 -10.740 1.00 . A A . 3 LYS H 1 1
2 2190 1 1 3 LYS HA H 2.462 9.288 -12.546 1.00 . A A . 3 LYS HA 1 1
2 2191 1 1 3 LYS HB2 H 4.449 10.203 -13.695 1.00 . A A . 3 LYS HB2 1 1
2 2192 1 1 3 LYS HB3 H 5.383 10.015 -12.211 1.00 . A A . 3 LYS HB3 1 1
2 2193 1 1 3 LYS HD2 H 4.812 8.110 -15.294 1.00 . A A . 3 LYS HD2 1 1
2 2194 1 1 3 LYS HD3 H 6.208 8.943 -14.608 1.00 . A A . 3 LYS HD3 1 1
2 2195 1 1 3 LYS HE2 H 5.719 5.957 -14.412 1.00 . A A . 3 LYS HE2 1 1
2 2196 1 1 3 LYS HE3 H 6.808 6.721 -15.570 1.00 . A A . 3 LYS HE3 1 1
2 2197 1 1 3 LYS HG2 H 5.472 7.721 -12.390 1.00 . A A . 3 LYS HG2 1 1
2 2198 1 1 3 LYS HG3 H 3.910 7.619 -13.202 1.00 . A A . 3 LYS HG3 1 1
2 2199 1 1 3 LYS HZ1 H 8.275 7.319 -13.940 1.00 . A A . 3 LYS HZ1 1 1
2 2200 1 1 3 LYS HZ2 H 7.699 5.858 -13.299 1.00 . A A . 3 LYS HZ2 1 1
2 2201 1 1 3 LYS HZ3 H 7.099 7.337 -12.715 1.00 . A A . 3 LYS HZ3 1 1
2 2202 1 1 3 LYS N N 2.962 11.104 -11.670 1.00 . A A . 3 LYS N 1 1
2 2203 1 1 3 LYS NZ N 7.440 6.832 -13.558 1.00 . A A . 3 LYS NZ 1 1
2 2204 1 1 3 LYS O O 3.096 7.728 -10.625 1.00 . A A . 3 LYS O 1 1
2 2205 1 1 4 GLU C C 2.794 8.756 -7.625 1.00 . A A . 4 GLU C 1 1
2 2206 1 1 4 GLU CA C 4.128 8.915 -8.351 1.00 . A A . 4 GLU CA 1 1
2 2207 1 1 4 GLU CB C 5.087 9.742 -7.492 1.00 . A A . 4 GLU CB 1 1
2 2208 1 1 4 GLU CD C 7.402 10.684 -7.600 1.00 . A A . 4 GLU CD 1 1
2 2209 1 1 4 GLU CG C 6.527 9.482 -7.941 1.00 . A A . 4 GLU CG 1 1
2 2210 1 1 4 GLU H H 4.177 10.513 -9.742 1.00 . A A . 4 GLU H 1 1
2 2211 1 1 4 GLU HA H 4.557 7.939 -8.513 1.00 . A A . 4 GLU HA 1 1
2 2212 1 1 4 GLU HB2 H 4.859 10.791 -7.607 1.00 . A A . 4 GLU HB2 1 1
2 2213 1 1 4 GLU HB3 H 4.978 9.459 -6.456 1.00 . A A . 4 GLU HB3 1 1
2 2214 1 1 4 GLU HG2 H 6.907 8.607 -7.435 1.00 . A A . 4 GLU HG2 1 1
2 2215 1 1 4 GLU HG3 H 6.546 9.317 -9.008 1.00 . A A . 4 GLU HG3 1 1
2 2216 1 1 4 GLU N N 3.933 9.570 -9.641 1.00 . A A . 4 GLU N 1 1
2 2217 1 1 4 GLU O O 1.920 9.617 -7.722 1.00 . A A . 4 GLU O 1 1
2 2218 1 1 4 GLU OE1 O 7.367 11.647 -8.349 1.00 . A A . 4 GLU OE1 1 1
2 2219 1 1 4 GLU OE2 O 8.092 10.625 -6.596 1.00 . A A . 4 GLU OE2 1 1
2 2220 1 1 5 LEU C C 1.078 8.546 -5.239 1.00 . A A . 5 LEU C 1 1
2 2221 1 1 5 LEU CA C 1.404 7.390 -6.177 1.00 . A A . 5 LEU CA 1 1
2 2222 1 1 5 LEU CB C 1.526 6.097 -5.363 1.00 . A A . 5 LEU CB 1 1
2 2223 1 1 5 LEU CD1 C -0.952 5.863 -5.753 1.00 . A A . 5 LEU CD1 1 1
2 2224 1 1 5 LEU CD2 C 0.661 4.486 -7.075 1.00 . A A . 5 LEU CD2 1 1
2 2225 1 1 5 LEU CG C 0.388 5.128 -5.713 1.00 . A A . 5 LEU CG 1 1
2 2226 1 1 5 LEU H H 3.365 6.992 -6.867 1.00 . A A . 5 LEU H 1 1
2 2227 1 1 5 LEU HA H 0.604 7.283 -6.890 1.00 . A A . 5 LEU HA 1 1
2 2228 1 1 5 LEU HB2 H 2.473 5.626 -5.581 1.00 . A A . 5 LEU HB2 1 1
2 2229 1 1 5 LEU HB3 H 1.478 6.332 -4.310 1.00 . A A . 5 LEU HB3 1 1
2 2230 1 1 5 LEU HD11 H -0.867 6.783 -5.206 1.00 . A A . 5 LEU HD11 1 1
2 2231 1 1 5 LEU HD12 H -1.714 5.245 -5.304 1.00 . A A . 5 LEU HD12 1 1
2 2232 1 1 5 LEU HD13 H -1.217 6.075 -6.779 1.00 . A A . 5 LEU HD13 1 1
2 2233 1 1 5 LEU HD21 H 0.061 3.593 -7.179 1.00 . A A . 5 LEU HD21 1 1
2 2234 1 1 5 LEU HD22 H 1.706 4.227 -7.148 1.00 . A A . 5 LEU HD22 1 1
2 2235 1 1 5 LEU HD23 H 0.407 5.184 -7.859 1.00 . A A . 5 LEU HD23 1 1
2 2236 1 1 5 LEU HG H 0.338 4.363 -4.957 1.00 . A A . 5 LEU HG 1 1
2 2237 1 1 5 LEU N N 2.640 7.648 -6.905 1.00 . A A . 5 LEU N 1 1
2 2238 1 1 5 LEU O O -0.068 8.719 -4.827 1.00 . A A . 5 LEU O 1 1
2 2239 1 1 6 LEU C C 0.684 11.318 -4.516 1.00 . A A . 6 LEU C 1 1
2 2240 1 1 6 LEU CA C 1.837 10.470 -4.000 1.00 . A A . 6 LEU CA 1 1
2 2241 1 1 6 LEU CB C 3.079 11.346 -3.858 1.00 . A A . 6 LEU CB 1 1
2 2242 1 1 6 LEU CD1 C 2.691 12.980 -5.727 1.00 . A A . 6 LEU CD1 1 1
2 2243 1 1 6 LEU CD2 C 5.012 12.241 -5.169 1.00 . A A . 6 LEU CD2 1 1
2 2244 1 1 6 LEU CG C 3.546 11.805 -5.244 1.00 . A A . 6 LEU CG 1 1
2 2245 1 1 6 LEU H H 2.981 9.181 -5.241 1.00 . A A . 6 LEU H 1 1
2 2246 1 1 6 LEU HA H 1.574 10.084 -3.026 1.00 . A A . 6 LEU HA 1 1
2 2247 1 1 6 LEU HB2 H 2.831 12.207 -3.246 1.00 . A A . 6 LEU HB2 1 1
2 2248 1 1 6 LEU HB3 H 3.866 10.780 -3.382 1.00 . A A . 6 LEU HB3 1 1
2 2249 1 1 6 LEU HD11 H 2.381 13.576 -4.881 1.00 . A A . 6 LEU HD11 1 1
2 2250 1 1 6 LEU HD12 H 1.821 12.604 -6.242 1.00 . A A . 6 LEU HD12 1 1
2 2251 1 1 6 LEU HD13 H 3.270 13.591 -6.403 1.00 . A A . 6 LEU HD13 1 1
2 2252 1 1 6 LEU HD21 H 5.189 12.750 -4.233 1.00 . A A . 6 LEU HD21 1 1
2 2253 1 1 6 LEU HD22 H 5.231 12.909 -5.989 1.00 . A A . 6 LEU HD22 1 1
2 2254 1 1 6 LEU HD23 H 5.650 11.372 -5.232 1.00 . A A . 6 LEU HD23 1 1
2 2255 1 1 6 LEU HG H 3.451 10.985 -5.940 1.00 . A A . 6 LEU HG 1 1
2 2256 1 1 6 LEU N N 2.081 9.347 -4.894 1.00 . A A . 6 LEU N 1 1
2 2257 1 1 6 LEU O O 0.387 12.373 -3.959 1.00 . A A . 6 LEU O 1 1
2 2258 1 1 7 GLN C C -2.193 11.640 -5.066 1.00 . A A . 7 GLN C 1 1
2 2259 1 1 7 GLN CA C -1.099 11.587 -6.118 1.00 . A A . 7 GLN CA 1 1
2 2260 1 1 7 GLN CB C -1.624 10.906 -7.383 1.00 . A A . 7 GLN CB 1 1
2 2261 1 1 7 GLN CD C -3.316 11.444 -9.143 1.00 . A A . 7 GLN CD 1 1
2 2262 1 1 7 GLN CG C -2.115 11.971 -8.365 1.00 . A A . 7 GLN CG 1 1
2 2263 1 1 7 GLN H H 0.286 10.005 -5.980 1.00 . A A . 7 GLN H 1 1
2 2264 1 1 7 GLN HA H -0.782 12.591 -6.359 1.00 . A A . 7 GLN HA 1 1
2 2265 1 1 7 GLN HB2 H -0.830 10.332 -7.839 1.00 . A A . 7 GLN HB2 1 1
2 2266 1 1 7 GLN HB3 H -2.442 10.251 -7.127 1.00 . A A . 7 GLN HB3 1 1
2 2267 1 1 7 GLN HE21 H -4.540 11.513 -7.581 1.00 . A A . 7 GLN HE21 1 1
2 2268 1 1 7 GLN HE22 H -5.236 10.953 -9.025 1.00 . A A . 7 GLN HE22 1 1
2 2269 1 1 7 GLN HG2 H -2.401 12.858 -7.820 1.00 . A A . 7 GLN HG2 1 1
2 2270 1 1 7 GLN HG3 H -1.321 12.214 -9.057 1.00 . A A . 7 GLN HG3 1 1
2 2271 1 1 7 GLN N N 0.022 10.852 -5.573 1.00 . A A . 7 GLN N 1 1
2 2272 1 1 7 GLN NE2 N -4.458 11.291 -8.532 1.00 . A A . 7 GLN NE2 1 1
2 2273 1 1 7 GLN O O -3.145 12.413 -5.174 1.00 . A A . 7 GLN O 1 1
2 2274 1 1 7 GLN OE1 O -3.209 11.164 -10.336 1.00 . A A . 7 GLN OE1 1 1
2 2275 1 1 8 LEU C C -3.067 12.162 -2.265 1.00 . A A . 8 LEU C 1 1
2 2276 1 1 8 LEU CA C -2.982 10.785 -2.937 1.00 . A A . 8 LEU CA 1 1
2 2277 1 1 8 LEU CB C -2.549 9.733 -1.914 1.00 . A A . 8 LEU CB 1 1
2 2278 1 1 8 LEU CD1 C -1.346 7.546 -2.013 1.00 . A A . 8 LEU CD1 1 1
2 2279 1 1 8 LEU CD2 C -3.827 7.618 -2.299 1.00 . A A . 8 LEU CD2 1 1
2 2280 1 1 8 LEU CG C -2.515 8.355 -2.577 1.00 . A A . 8 LEU CG 1 1
2 2281 1 1 8 LEU H H -1.234 10.234 -4.001 1.00 . A A . 8 LEU H 1 1
2 2282 1 1 8 LEU HA H -3.949 10.517 -3.327 1.00 . A A . 8 LEU HA 1 1
2 2283 1 1 8 LEU HB2 H -1.564 9.976 -1.546 1.00 . A A . 8 LEU HB2 1 1
2 2284 1 1 8 LEU HB3 H -3.247 9.719 -1.091 1.00 . A A . 8 LEU HB3 1 1
2 2285 1 1 8 LEU HD11 H -1.579 6.492 -2.063 1.00 . A A . 8 LEU HD11 1 1
2 2286 1 1 8 LEU HD12 H -1.178 7.827 -0.983 1.00 . A A . 8 LEU HD12 1 1
2 2287 1 1 8 LEU HD13 H -0.456 7.746 -2.591 1.00 . A A . 8 LEU HD13 1 1
2 2288 1 1 8 LEU HD21 H -3.716 6.576 -2.560 1.00 . A A . 8 LEU HD21 1 1
2 2289 1 1 8 LEU HD22 H -4.618 8.055 -2.889 1.00 . A A . 8 LEU HD22 1 1
2 2290 1 1 8 LEU HD23 H -4.072 7.700 -1.251 1.00 . A A . 8 LEU HD23 1 1
2 2291 1 1 8 LEU HG H -2.386 8.473 -3.644 1.00 . A A . 8 LEU HG 1 1
2 2292 1 1 8 LEU N N -2.027 10.821 -4.032 1.00 . A A . 8 LEU N 1 1
2 2293 1 1 8 LEU O O -2.100 12.917 -2.258 1.00 . A A . 8 LEU O 1 1
2 2294 1 1 9 PRO C C -3.309 14.273 -0.109 1.00 . A A . 9 PRO C 1 1
2 2295 1 1 9 PRO CA C -4.448 13.796 -1.022 1.00 . A A . 9 PRO CA 1 1
2 2296 1 1 9 PRO CB C -5.698 13.530 -0.188 1.00 . A A . 9 PRO CB 1 1
2 2297 1 1 9 PRO CD C -5.408 11.639 -1.690 1.00 . A A . 9 PRO CD 1 1
2 2298 1 1 9 PRO CG C -6.439 12.450 -0.902 1.00 . A A . 9 PRO CG 1 1
2 2299 1 1 9 PRO HA H -4.674 14.556 -1.750 1.00 . A A . 9 PRO HA 1 1
2 2300 1 1 9 PRO HB2 H -5.421 13.202 0.804 1.00 . A A . 9 PRO HB2 1 1
2 2301 1 1 9 PRO HB3 H -6.305 14.419 -0.133 1.00 . A A . 9 PRO HB3 1 1
2 2302 1 1 9 PRO HD2 H -5.206 10.701 -1.192 1.00 . A A . 9 PRO HD2 1 1
2 2303 1 1 9 PRO HD3 H -5.763 11.468 -2.695 1.00 . A A . 9 PRO HD3 1 1
2 2304 1 1 9 PRO HG2 H -6.944 11.816 -0.185 1.00 . A A . 9 PRO HG2 1 1
2 2305 1 1 9 PRO HG3 H -7.157 12.882 -1.582 1.00 . A A . 9 PRO HG3 1 1
2 2306 1 1 9 PRO N N -4.204 12.489 -1.711 1.00 . A A . 9 PRO N 1 1
2 2307 1 1 9 PRO O O -3.298 15.434 0.301 1.00 . A A . 9 PRO O 1 1
2 2308 1 1 10 LEU C C -0.568 15.015 0.695 1.00 . A A . 10 LEU C 1 1
2 2309 1 1 10 LEU CA C -1.315 13.785 1.179 1.00 . A A . 10 LEU CA 1 1
2 2310 1 1 10 LEU CB C -0.286 12.681 1.423 1.00 . A A . 10 LEU CB 1 1
2 2311 1 1 10 LEU CD1 C 0.779 11.846 -0.646 1.00 . A A . 10 LEU CD1 1 1
2 2312 1 1 10 LEU CD2 C -0.186 10.216 1.015 1.00 . A A . 10 LEU CD2 1 1
2 2313 1 1 10 LEU CG C -0.349 11.593 0.351 1.00 . A A . 10 LEU CG 1 1
2 2314 1 1 10 LEU H H -2.444 12.465 -0.058 1.00 . A A . 10 LEU H 1 1
2 2315 1 1 10 LEU HA H -1.759 14.011 2.120 1.00 . A A . 10 LEU HA 1 1
2 2316 1 1 10 LEU HB2 H 0.705 13.130 1.413 1.00 . A A . 10 LEU HB2 1 1
2 2317 1 1 10 LEU HB3 H -0.462 12.247 2.395 1.00 . A A . 10 LEU HB3 1 1
2 2318 1 1 10 LEU HD11 H 0.920 12.921 -0.748 1.00 . A A . 10 LEU HD11 1 1
2 2319 1 1 10 LEU HD12 H 0.517 11.420 -1.604 1.00 . A A . 10 LEU HD12 1 1
2 2320 1 1 10 LEU HD13 H 1.690 11.394 -0.285 1.00 . A A . 10 LEU HD13 1 1
2 2321 1 1 10 LEU HD21 H -0.610 9.456 0.372 1.00 . A A . 10 LEU HD21 1 1
2 2322 1 1 10 LEU HD22 H -0.706 10.207 1.969 1.00 . A A . 10 LEU HD22 1 1
2 2323 1 1 10 LEU HD23 H 0.861 10.015 1.173 1.00 . A A . 10 LEU HD23 1 1
2 2324 1 1 10 LEU HG H -1.284 11.628 -0.166 1.00 . A A . 10 LEU HG 1 1
2 2325 1 1 10 LEU N N -2.386 13.387 0.258 1.00 . A A . 10 LEU N 1 1
2 2326 1 1 10 LEU O O -0.339 15.948 1.465 1.00 . A A . 10 LEU O 1 1
2 2327 1 1 11 PHE C C -0.354 17.148 -1.785 1.00 . A A . 11 PHE C 1 1
2 2328 1 1 11 PHE CA C 0.571 16.153 -1.083 1.00 . A A . 11 PHE CA 1 1
2 2329 1 1 11 PHE CB C 1.667 15.711 -2.049 1.00 . A A . 11 PHE CB 1 1
2 2330 1 1 11 PHE CD1 C -0.052 14.742 -3.532 1.00 . A A . 11 PHE CD1 1 1
2 2331 1 1 11 PHE CD2 C 1.558 16.233 -4.529 1.00 . A A . 11 PHE CD2 1 1
2 2332 1 1 11 PHE CE1 C -0.681 14.582 -4.770 1.00 . A A . 11 PHE CE1 1 1
2 2333 1 1 11 PHE CE2 C 0.939 16.076 -5.774 1.00 . A A . 11 PHE CE2 1 1
2 2334 1 1 11 PHE CG C 1.054 15.555 -3.411 1.00 . A A . 11 PHE CG 1 1
2 2335 1 1 11 PHE CZ C -0.183 15.248 -5.896 1.00 . A A . 11 PHE CZ 1 1
2 2336 1 1 11 PHE H H -0.358 14.245 -1.133 1.00 . A A . 11 PHE H 1 1
2 2337 1 1 11 PHE HA H 1.037 16.629 -0.257 1.00 . A A . 11 PHE HA 1 1
2 2338 1 1 11 PHE HB2 H 2.442 16.461 -2.076 1.00 . A A . 11 PHE HB2 1 1
2 2339 1 1 11 PHE HB3 H 2.078 14.768 -1.718 1.00 . A A . 11 PHE HB3 1 1
2 2340 1 1 11 PHE HD1 H -0.417 14.233 -2.657 1.00 . A A . 11 PHE HD1 1 1
2 2341 1 1 11 PHE HD2 H 2.418 16.873 -4.434 1.00 . A A . 11 PHE HD2 1 1
2 2342 1 1 11 PHE HE1 H -1.549 13.952 -4.856 1.00 . A A . 11 PHE HE1 1 1
2 2343 1 1 11 PHE HE2 H 1.327 16.592 -6.640 1.00 . A A . 11 PHE HE2 1 1
2 2344 1 1 11 PHE HZ H -0.666 15.127 -6.854 1.00 . A A . 11 PHE HZ 1 1
2 2345 1 1 11 PHE N N -0.169 15.015 -0.564 1.00 . A A . 11 PHE N 1 1
2 2346 1 1 11 PHE O O -0.173 18.361 -1.675 1.00 . A A . 11 PHE O 1 1
2 2347 1 1 12 GLU C C -2.946 18.470 -2.302 1.00 . A A . 12 GLU C 1 1
2 2348 1 1 12 GLU CA C -2.275 17.480 -3.243 1.00 . A A . 12 GLU CA 1 1
2 2349 1 1 12 GLU CB C -3.342 16.624 -3.924 1.00 . A A . 12 GLU CB 1 1
2 2350 1 1 12 GLU CD C -3.626 18.621 -5.409 1.00 . A A . 12 GLU CD 1 1
2 2351 1 1 12 GLU CG C -4.349 17.530 -4.624 1.00 . A A . 12 GLU CG 1 1
2 2352 1 1 12 GLU H H -1.432 15.653 -2.574 1.00 . A A . 12 GLU H 1 1
2 2353 1 1 12 GLU HA H -1.735 18.027 -3.998 1.00 . A A . 12 GLU HA 1 1
2 2354 1 1 12 GLU HB2 H -2.876 15.971 -4.647 1.00 . A A . 12 GLU HB2 1 1
2 2355 1 1 12 GLU HB3 H -3.856 16.035 -3.182 1.00 . A A . 12 GLU HB3 1 1
2 2356 1 1 12 GLU HG2 H -4.954 16.942 -5.299 1.00 . A A . 12 GLU HG2 1 1
2 2357 1 1 12 GLU HG3 H -4.981 17.984 -3.882 1.00 . A A . 12 GLU HG3 1 1
2 2358 1 1 12 GLU N N -1.339 16.627 -2.515 1.00 . A A . 12 GLU N 1 1
2 2359 1 1 12 GLU O O -3.133 19.638 -2.645 1.00 . A A . 12 GLU O 1 1
2 2360 1 1 12 GLU OE1 O -3.240 18.356 -6.535 1.00 . A A . 12 GLU OE1 1 1
2 2361 1 1 12 GLU OE2 O -3.472 19.706 -4.872 1.00 . A A . 12 GLU OE2 1 1
2 2362 1 1 13 SER C C -2.913 19.617 0.671 1.00 . A A . 13 SER C 1 1
2 2363 1 1 13 SER CA C -3.957 18.857 -0.138 1.00 . A A . 13 SER CA 1 1
2 2364 1 1 13 SER CB C -4.827 18.016 0.796 1.00 . A A . 13 SER CB 1 1
2 2365 1 1 13 SER H H -3.132 17.061 -0.897 1.00 . A A . 13 SER H 1 1
2 2366 1 1 13 SER HA H -4.585 19.568 -0.655 1.00 . A A . 13 SER HA 1 1
2 2367 1 1 13 SER HB2 H -4.273 17.770 1.686 1.00 . A A . 13 SER HB2 1 1
2 2368 1 1 13 SER HB3 H -5.710 18.579 1.068 1.00 . A A . 13 SER HB3 1 1
2 2369 1 1 13 SER HG H -4.984 16.077 0.705 1.00 . A A . 13 SER HG 1 1
2 2370 1 1 13 SER N N -3.308 18.000 -1.117 1.00 . A A . 13 SER N 1 1
2 2371 1 1 13 SER O O -3.245 20.348 1.602 1.00 . A A . 13 SER O 1 1
2 2372 1 1 13 SER OG O -5.201 16.816 0.130 1.00 . A A . 13 SER OG 1 1
2 2373 1 1 14 ALA C C 0.138 21.067 0.058 1.00 . A A . 14 ALA C 1 1
2 2374 1 1 14 ALA CA C -0.561 20.105 0.992 1.00 . A A . 14 ALA CA 1 1
2 2375 1 1 14 ALA CB C 0.465 19.076 1.453 1.00 . A A . 14 ALA CB 1 1
2 2376 1 1 14 ALA H H -1.441 18.844 -0.446 1.00 . A A . 14 ALA H 1 1
2 2377 1 1 14 ALA HA H -0.942 20.638 1.849 1.00 . A A . 14 ALA HA 1 1
2 2378 1 1 14 ALA HB1 H -0.020 18.124 1.606 1.00 . A A . 14 ALA HB1 1 1
2 2379 1 1 14 ALA HB2 H 0.914 19.405 2.378 1.00 . A A . 14 ALA HB2 1 1
2 2380 1 1 14 ALA HB3 H 1.231 18.975 0.689 1.00 . A A . 14 ALA HB3 1 1
2 2381 1 1 14 ALA N N -1.649 19.436 0.305 1.00 . A A . 14 ALA N 1 1
2 2382 1 1 14 ALA O O -0.088 21.051 -1.151 1.00 . A A . 14 ALA O 1 1
2 2383 1 1 15 SER C C 2.821 21.979 -0.960 1.00 . A A . 15 SER C 1 1
2 2384 1 1 15 SER CA C 1.788 22.788 -0.195 1.00 . A A . 15 SER CA 1 1
2 2385 1 1 15 SER CB C 2.483 23.826 0.685 1.00 . A A . 15 SER CB 1 1
2 2386 1 1 15 SER H H 1.192 21.815 1.581 1.00 . A A . 15 SER H 1 1
2 2387 1 1 15 SER HA H 1.131 23.287 -0.893 1.00 . A A . 15 SER HA 1 1
2 2388 1 1 15 SER HB2 H 1.808 24.160 1.453 1.00 . A A . 15 SER HB2 1 1
2 2389 1 1 15 SER HB3 H 3.356 23.380 1.144 1.00 . A A . 15 SER HB3 1 1
2 2390 1 1 15 SER HG H 2.282 25.669 0.092 1.00 . A A . 15 SER HG 1 1
2 2391 1 1 15 SER N N 1.024 21.870 0.617 1.00 . A A . 15 SER N 1 1
2 2392 1 1 15 SER O O 3.326 20.965 -0.460 1.00 . A A . 15 SER O 1 1
2 2393 1 1 15 SER OG O 2.869 24.937 -0.115 1.00 . A A . 15 SER OG 1 1
2 2394 1 1 16 ARG C C 5.290 21.339 -2.018 1.00 . A A . 16 ARG C 1 1
2 2395 1 1 16 ARG CA C 4.117 21.650 -2.927 1.00 . A A . 16 ARG CA 1 1
2 2396 1 1 16 ARG CB C 4.583 22.446 -4.146 1.00 . A A . 16 ARG CB 1 1
2 2397 1 1 16 ARG CD C 3.063 21.346 -5.794 1.00 . A A . 16 ARG CD 1 1
2 2398 1 1 16 ARG CG C 3.406 22.663 -5.098 1.00 . A A . 16 ARG CG 1 1
2 2399 1 1 16 ARG CZ C 0.999 21.747 -7.011 1.00 . A A . 16 ARG CZ 1 1
2 2400 1 1 16 ARG H H 2.724 23.199 -2.544 1.00 . A A . 16 ARG H 1 1
2 2401 1 1 16 ARG HA H 3.663 20.720 -3.247 1.00 . A A . 16 ARG HA 1 1
2 2402 1 1 16 ARG HB2 H 4.968 23.404 -3.824 1.00 . A A . 16 ARG HB2 1 1
2 2403 1 1 16 ARG HB3 H 5.361 21.899 -4.657 1.00 . A A . 16 ARG HB3 1 1
2 2404 1 1 16 ARG HD2 H 3.974 20.820 -6.033 1.00 . A A . 16 ARG HD2 1 1
2 2405 1 1 16 ARG HD3 H 2.464 20.738 -5.131 1.00 . A A . 16 ARG HD3 1 1
2 2406 1 1 16 ARG HE H 2.804 21.671 -7.872 1.00 . A A . 16 ARG HE 1 1
2 2407 1 1 16 ARG HG2 H 2.549 23.009 -4.537 1.00 . A A . 16 ARG HG2 1 1
2 2408 1 1 16 ARG HG3 H 3.673 23.401 -5.839 1.00 . A A . 16 ARG HG3 1 1
2 2409 1 1 16 ARG HH11 H 0.832 21.480 -5.033 1.00 . A A . 16 ARG HH11 1 1
2 2410 1 1 16 ARG HH12 H -0.652 21.766 -5.879 1.00 . A A . 16 ARG HH12 1 1
2 2411 1 1 16 ARG HH21 H 0.861 22.046 -8.986 1.00 . A A . 16 ARG HH21 1 1
2 2412 1 1 16 ARG HH22 H -0.636 22.086 -8.116 1.00 . A A . 16 ARG HH22 1 1
2 2413 1 1 16 ARG N N 3.142 22.397 -2.166 1.00 . A A . 16 ARG N 1 1
2 2414 1 1 16 ARG NE N 2.320 21.603 -7.023 1.00 . A A . 16 ARG NE 1 1
2 2415 1 1 16 ARG NH1 N 0.341 21.657 -5.887 1.00 . A A . 16 ARG NH1 1 1
2 2416 1 1 16 ARG NH2 N 0.357 21.977 -8.124 1.00 . A A . 16 ARG NH2 1 1
2 2417 1 1 16 ARG O O 6.070 20.421 -2.273 1.00 . A A . 16 ARG O 1 1
2 2418 1 1 17 GLY C C 6.370 20.490 0.593 1.00 . A A . 17 GLY C 1 1
2 2419 1 1 17 GLY CA C 6.448 21.904 0.035 1.00 . A A . 17 GLY CA 1 1
2 2420 1 1 17 GLY H H 4.723 22.810 -0.784 1.00 . A A . 17 GLY H 1 1
2 2421 1 1 17 GLY HA2 H 7.406 22.052 -0.443 1.00 . A A . 17 GLY HA2 1 1
2 2422 1 1 17 GLY HA3 H 6.335 22.611 0.843 1.00 . A A . 17 GLY HA3 1 1
2 2423 1 1 17 GLY N N 5.389 22.107 -0.936 1.00 . A A . 17 GLY N 1 1
2 2424 1 1 17 GLY O O 7.392 19.833 0.774 1.00 . A A . 17 GLY O 1 1
2 2425 1 1 18 CYS C C 5.342 17.680 0.242 1.00 . A A . 18 CYS C 1 1
2 2426 1 1 18 CYS CA C 4.978 18.654 1.338 1.00 . A A . 18 CYS CA 1 1
2 2427 1 1 18 CYS CB C 3.533 18.417 1.773 1.00 . A A . 18 CYS CB 1 1
2 2428 1 1 18 CYS H H 4.356 20.562 0.654 1.00 . A A . 18 CYS H 1 1
2 2429 1 1 18 CYS HA H 5.641 18.497 2.180 1.00 . A A . 18 CYS HA 1 1
2 2430 1 1 18 CYS HB2 H 3.022 19.365 1.836 1.00 . A A . 18 CYS HB2 1 1
2 2431 1 1 18 CYS HB3 H 3.036 17.778 1.046 1.00 . A A . 18 CYS HB3 1 1
2 2432 1 1 18 CYS HG H 4.270 17.019 3.439 1.00 . A A . 18 CYS HG 1 1
2 2433 1 1 18 CYS N N 5.150 20.009 0.837 1.00 . A A . 18 CYS N 1 1
2 2434 1 1 18 CYS O O 5.833 16.587 0.500 1.00 . A A . 18 CYS O 1 1
2 2435 1 1 18 CYS SG S 3.516 17.612 3.395 1.00 . A A . 18 CYS SG 1 1
2 2436 1 1 19 LEU C C 6.967 17.052 -2.148 1.00 . A A . 19 LEU C 1 1
2 2437 1 1 19 LEU CA C 5.454 17.218 -2.106 1.00 . A A . 19 LEU CA 1 1
2 2438 1 1 19 LEU CB C 4.935 17.798 -3.421 1.00 . A A . 19 LEU CB 1 1
2 2439 1 1 19 LEU CD1 C 4.687 15.401 -4.164 1.00 . A A . 19 LEU CD1 1 1
2 2440 1 1 19 LEU CD2 C 4.411 17.268 -5.810 1.00 . A A . 19 LEU CD2 1 1
2 2441 1 1 19 LEU CG C 5.172 16.802 -4.564 1.00 . A A . 19 LEU CG 1 1
2 2442 1 1 19 LEU H H 4.723 18.976 -1.160 1.00 . A A . 19 LEU H 1 1
2 2443 1 1 19 LEU HA H 5.003 16.254 -1.937 1.00 . A A . 19 LEU HA 1 1
2 2444 1 1 19 LEU HB2 H 3.877 17.998 -3.327 1.00 . A A . 19 LEU HB2 1 1
2 2445 1 1 19 LEU HB3 H 5.455 18.719 -3.636 1.00 . A A . 19 LEU HB3 1 1
2 2446 1 1 19 LEU HD11 H 3.798 15.479 -3.553 1.00 . A A . 19 LEU HD11 1 1
2 2447 1 1 19 LEU HD12 H 5.463 14.898 -3.607 1.00 . A A . 19 LEU HD12 1 1
2 2448 1 1 19 LEU HD13 H 4.461 14.834 -5.055 1.00 . A A . 19 LEU HD13 1 1
2 2449 1 1 19 LEU HD21 H 3.833 18.149 -5.570 1.00 . A A . 19 LEU HD21 1 1
2 2450 1 1 19 LEU HD22 H 3.748 16.483 -6.143 1.00 . A A . 19 LEU HD22 1 1
2 2451 1 1 19 LEU HD23 H 5.114 17.501 -6.595 1.00 . A A . 19 LEU HD23 1 1
2 2452 1 1 19 LEU HG H 6.229 16.762 -4.786 1.00 . A A . 19 LEU HG 1 1
2 2453 1 1 19 LEU N N 5.112 18.085 -0.996 1.00 . A A . 19 LEU N 1 1
2 2454 1 1 19 LEU O O 7.475 15.957 -2.379 1.00 . A A . 19 LEU O 1 1
2 2455 1 1 20 ARG C C 9.571 17.345 -0.593 1.00 . A A . 20 ARG C 1 1
2 2456 1 1 20 ARG CA C 9.136 18.109 -1.838 1.00 . A A . 20 ARG CA 1 1
2 2457 1 1 20 ARG CB C 9.698 19.539 -1.819 1.00 . A A . 20 ARG CB 1 1
2 2458 1 1 20 ARG CD C 10.641 19.539 0.501 1.00 . A A . 20 ARG CD 1 1
2 2459 1 1 20 ARG CG C 10.980 19.598 -0.992 1.00 . A A . 20 ARG CG 1 1
2 2460 1 1 20 ARG CZ C 11.014 20.868 2.497 1.00 . A A . 20 ARG CZ 1 1
2 2461 1 1 20 ARG H H 7.214 18.983 -1.668 1.00 . A A . 20 ARG H 1 1
2 2462 1 1 20 ARG HA H 9.501 17.595 -2.715 1.00 . A A . 20 ARG HA 1 1
2 2463 1 1 20 ARG HB2 H 9.915 19.850 -2.829 1.00 . A A . 20 ARG HB2 1 1
2 2464 1 1 20 ARG HB3 H 8.975 20.208 -1.389 1.00 . A A . 20 ARG HB3 1 1
2 2465 1 1 20 ARG HD2 H 9.571 19.570 0.625 1.00 . A A . 20 ARG HD2 1 1
2 2466 1 1 20 ARG HD3 H 11.021 18.617 0.916 1.00 . A A . 20 ARG HD3 1 1
2 2467 1 1 20 ARG HE H 11.812 21.293 0.710 1.00 . A A . 20 ARG HE 1 1
2 2468 1 1 20 ARG HG2 H 11.619 18.767 -1.253 1.00 . A A . 20 ARG HG2 1 1
2 2469 1 1 20 ARG HG3 H 11.484 20.524 -1.204 1.00 . A A . 20 ARG HG3 1 1
2 2470 1 1 20 ARG HH11 H 9.832 19.266 2.696 1.00 . A A . 20 ARG HH11 1 1
2 2471 1 1 20 ARG HH12 H 10.083 20.195 4.136 1.00 . A A . 20 ARG HH12 1 1
2 2472 1 1 20 ARG HH21 H 12.148 22.516 2.598 1.00 . A A . 20 ARG HH21 1 1
2 2473 1 1 20 ARG HH22 H 11.394 22.033 4.081 1.00 . A A . 20 ARG HH22 1 1
2 2474 1 1 20 ARG N N 7.679 18.146 -1.877 1.00 . A A . 20 ARG N 1 1
2 2475 1 1 20 ARG NE N 11.238 20.669 1.201 1.00 . A A . 20 ARG NE 1 1
2 2476 1 1 20 ARG NH1 N 10.251 20.045 3.161 1.00 . A A . 20 ARG NH1 1 1
2 2477 1 1 20 ARG NH2 N 11.562 21.885 3.106 1.00 . A A . 20 ARG NH2 1 1
2 2478 1 1 20 ARG O O 10.582 16.647 -0.590 1.00 . A A . 20 ARG O 1 1
2 2479 1 1 21 SER C C 8.949 15.278 1.492 1.00 . A A . 21 SER C 1 1
2 2480 1 1 21 SER CA C 9.008 16.788 1.718 1.00 . A A . 21 SER CA 1 1
2 2481 1 1 21 SER CB C 7.940 17.261 2.709 1.00 . A A . 21 SER CB 1 1
2 2482 1 1 21 SER H H 7.964 18.033 0.369 1.00 . A A . 21 SER H 1 1
2 2483 1 1 21 SER HA H 9.973 17.035 2.114 1.00 . A A . 21 SER HA 1 1
2 2484 1 1 21 SER HB2 H 8.262 17.076 3.718 1.00 . A A . 21 SER HB2 1 1
2 2485 1 1 21 SER HB3 H 7.795 18.326 2.582 1.00 . A A . 21 SER HB3 1 1
2 2486 1 1 21 SER HG H 6.211 16.572 3.270 1.00 . A A . 21 SER HG 1 1
2 2487 1 1 21 SER N N 8.764 17.473 0.455 1.00 . A A . 21 SER N 1 1
2 2488 1 1 21 SER O O 9.904 14.548 1.794 1.00 . A A . 21 SER O 1 1
2 2489 1 1 21 SER OG O 6.721 16.580 2.457 1.00 . A A . 21 SER OG 1 1
2 2490 1 1 22 LEU C C 8.779 12.958 -0.366 1.00 . A A . 22 LEU C 1 1
2 2491 1 1 22 LEU CA C 7.717 13.403 0.627 1.00 . A A . 22 LEU CA 1 1
2 2492 1 1 22 LEU CB C 6.347 13.125 0.027 1.00 . A A . 22 LEU CB 1 1
2 2493 1 1 22 LEU CD1 C 5.217 12.932 2.233 1.00 . A A . 22 LEU CD1 1 1
2 2494 1 1 22 LEU CD2 C 4.296 11.772 0.252 1.00 . A A . 22 LEU CD2 1 1
2 2495 1 1 22 LEU CG C 5.570 12.200 0.947 1.00 . A A . 22 LEU CG 1 1
2 2496 1 1 22 LEU H H 7.145 15.437 0.658 1.00 . A A . 22 LEU H 1 1
2 2497 1 1 22 LEU HA H 7.821 12.840 1.546 1.00 . A A . 22 LEU HA 1 1
2 2498 1 1 22 LEU HB2 H 5.808 14.052 -0.096 1.00 . A A . 22 LEU HB2 1 1
2 2499 1 1 22 LEU HB3 H 6.468 12.645 -0.932 1.00 . A A . 22 LEU HB3 1 1
2 2500 1 1 22 LEU HD11 H 5.271 12.238 3.050 1.00 . A A . 22 LEU HD11 1 1
2 2501 1 1 22 LEU HD12 H 4.214 13.328 2.159 1.00 . A A . 22 LEU HD12 1 1
2 2502 1 1 22 LEU HD13 H 5.914 13.741 2.394 1.00 . A A . 22 LEU HD13 1 1
2 2503 1 1 22 LEU HD21 H 3.982 12.553 -0.426 1.00 . A A . 22 LEU HD21 1 1
2 2504 1 1 22 LEU HD22 H 3.530 11.608 0.992 1.00 . A A . 22 LEU HD22 1 1
2 2505 1 1 22 LEU HD23 H 4.481 10.859 -0.298 1.00 . A A . 22 LEU HD23 1 1
2 2506 1 1 22 LEU HG H 6.169 11.331 1.178 1.00 . A A . 22 LEU HG 1 1
2 2507 1 1 22 LEU N N 7.857 14.817 0.914 1.00 . A A . 22 LEU N 1 1
2 2508 1 1 22 LEU O O 9.510 11.996 -0.125 1.00 . A A . 22 LEU O 1 1
2 2509 1 1 23 SER C C 11.209 13.264 -1.947 1.00 . A A . 23 SER C 1 1
2 2510 1 1 23 SER CA C 9.804 13.284 -2.517 1.00 . A A . 23 SER CA 1 1
2 2511 1 1 23 SER CB C 9.706 14.195 -3.731 1.00 . A A . 23 SER CB 1 1
2 2512 1 1 23 SER H H 8.229 14.397 -1.651 1.00 . A A . 23 SER H 1 1
2 2513 1 1 23 SER HA H 9.568 12.298 -2.832 1.00 . A A . 23 SER HA 1 1
2 2514 1 1 23 SER HB2 H 9.171 13.667 -4.512 1.00 . A A . 23 SER HB2 1 1
2 2515 1 1 23 SER HB3 H 9.170 15.095 -3.468 1.00 . A A . 23 SER HB3 1 1
2 2516 1 1 23 SER HG H 10.931 15.116 -4.930 1.00 . A A . 23 SER HG 1 1
2 2517 1 1 23 SER N N 8.844 13.650 -1.498 1.00 . A A . 23 SER N 1 1
2 2518 1 1 23 SER O O 12.048 12.475 -2.379 1.00 . A A . 23 SER O 1 1
2 2519 1 1 23 SER OG O 11.015 14.514 -4.188 1.00 . A A . 23 SER OG 1 1
2 2520 1 1 24 LEU C C 13.051 12.717 0.208 1.00 . A A . 24 LEU C 1 1
2 2521 1 1 24 LEU CA C 12.757 14.113 -0.319 1.00 . A A . 24 LEU CA 1 1
2 2522 1 1 24 LEU CB C 12.780 15.123 0.822 1.00 . A A . 24 LEU CB 1 1
2 2523 1 1 24 LEU CD1 C 15.221 15.632 0.625 1.00 . A A . 24 LEU CD1 1 1
2 2524 1 1 24 LEU CD2 C 13.590 16.768 -0.893 1.00 . A A . 24 LEU CD2 1 1
2 2525 1 1 24 LEU CG C 13.808 16.214 0.519 1.00 . A A . 24 LEU CG 1 1
2 2526 1 1 24 LEU H H 10.749 14.694 -0.619 1.00 . A A . 24 LEU H 1 1
2 2527 1 1 24 LEU HA H 13.506 14.382 -1.042 1.00 . A A . 24 LEU HA 1 1
2 2528 1 1 24 LEU HB2 H 11.801 15.567 0.931 1.00 . A A . 24 LEU HB2 1 1
2 2529 1 1 24 LEU HB3 H 13.052 14.622 1.735 1.00 . A A . 24 LEU HB3 1 1
2 2530 1 1 24 LEU HD11 H 15.168 14.619 0.994 1.00 . A A . 24 LEU HD11 1 1
2 2531 1 1 24 LEU HD12 H 15.807 16.232 1.306 1.00 . A A . 24 LEU HD12 1 1
2 2532 1 1 24 LEU HD13 H 15.687 15.637 -0.350 1.00 . A A . 24 LEU HD13 1 1
2 2533 1 1 24 LEU HD21 H 13.571 17.848 -0.857 1.00 . A A . 24 LEU HD21 1 1
2 2534 1 1 24 LEU HD22 H 12.652 16.404 -1.283 1.00 . A A . 24 LEU HD22 1 1
2 2535 1 1 24 LEU HD23 H 14.396 16.444 -1.535 1.00 . A A . 24 LEU HD23 1 1
2 2536 1 1 24 LEU HG H 13.694 17.005 1.233 1.00 . A A . 24 LEU HG 1 1
2 2537 1 1 24 LEU N N 11.456 14.101 -0.951 1.00 . A A . 24 LEU N 1 1
2 2538 1 1 24 LEU O O 14.191 12.253 0.163 1.00 . A A . 24 LEU O 1 1
2 2539 1 1 25 ILE C C 11.434 9.644 0.374 1.00 . A A . 25 ILE C 1 1
2 2540 1 1 25 ILE CA C 12.176 10.684 1.215 1.00 . A A . 25 ILE CA 1 1
2 2541 1 1 25 ILE CB C 11.688 10.582 2.655 1.00 . A A . 25 ILE CB 1 1
2 2542 1 1 25 ILE CD1 C 13.268 9.738 4.414 1.00 . A A . 25 ILE CD1 1 1
2 2543 1 1 25 ILE CG1 C 12.311 9.336 3.290 1.00 . A A . 25 ILE CG1 1 1
2 2544 1 1 25 ILE CG2 C 10.178 10.412 2.663 1.00 . A A . 25 ILE CG2 1 1
2 2545 1 1 25 ILE H H 11.115 12.464 0.706 1.00 . A A . 25 ILE H 1 1
2 2546 1 1 25 ILE HA H 13.223 10.443 1.200 1.00 . A A . 25 ILE HA 1 1
2 2547 1 1 25 ILE HB H 11.968 11.464 3.209 1.00 . A A . 25 ILE HB 1 1
2 2548 1 1 25 ILE HD11 H 14.001 8.958 4.559 1.00 . A A . 25 ILE HD11 1 1
2 2549 1 1 25 ILE HD12 H 12.705 9.878 5.329 1.00 . A A . 25 ILE HD12 1 1
2 2550 1 1 25 ILE HD13 H 13.769 10.659 4.153 1.00 . A A . 25 ILE HD13 1 1
2 2551 1 1 25 ILE HG12 H 11.537 8.712 3.691 1.00 . A A . 25 ILE HG12 1 1
2 2552 1 1 25 ILE HG13 H 12.835 8.783 2.539 1.00 . A A . 25 ILE HG13 1 1
2 2553 1 1 25 ILE HG21 H 9.967 9.360 2.775 1.00 . A A . 25 ILE HG21 1 1
2 2554 1 1 25 ILE HG22 H 9.757 10.776 1.732 1.00 . A A . 25 ILE HG22 1 1
2 2555 1 1 25 ILE HG23 H 9.753 10.957 3.492 1.00 . A A . 25 ILE HG23 1 1
2 2556 1 1 25 ILE N N 12.007 12.042 0.697 1.00 . A A . 25 ILE N 1 1
2 2557 1 1 25 ILE O O 11.126 8.557 0.862 1.00 . A A . 25 ILE O 1 1
2 2558 1 1 26 ILE C C 11.258 7.785 -1.973 1.00 . A A . 26 ILE C 1 1
2 2559 1 1 26 ILE CA C 10.440 9.057 -1.752 1.00 . A A . 26 ILE CA 1 1
2 2560 1 1 26 ILE CB C 10.194 9.769 -3.090 1.00 . A A . 26 ILE CB 1 1
2 2561 1 1 26 ILE CD1 C 7.917 8.893 -3.549 1.00 . A A . 26 ILE CD1 1 1
2 2562 1 1 26 ILE CG1 C 8.718 10.136 -3.230 1.00 . A A . 26 ILE CG1 1 1
2 2563 1 1 26 ILE CG2 C 10.596 8.881 -4.251 1.00 . A A . 26 ILE CG2 1 1
2 2564 1 1 26 ILE H H 11.400 10.839 -1.230 1.00 . A A . 26 ILE H 1 1
2 2565 1 1 26 ILE HA H 9.495 8.800 -1.304 1.00 . A A . 26 ILE HA 1 1
2 2566 1 1 26 ILE HB H 10.786 10.654 -3.121 1.00 . A A . 26 ILE HB 1 1
2 2567 1 1 26 ILE HD11 H 7.035 8.863 -2.928 1.00 . A A . 26 ILE HD11 1 1
2 2568 1 1 26 ILE HD12 H 8.526 8.027 -3.360 1.00 . A A . 26 ILE HD12 1 1
2 2569 1 1 26 ILE HD13 H 7.630 8.920 -4.589 1.00 . A A . 26 ILE HD13 1 1
2 2570 1 1 26 ILE HG12 H 8.358 10.571 -2.310 1.00 . A A . 26 ILE HG12 1 1
2 2571 1 1 26 ILE HG13 H 8.604 10.838 -4.039 1.00 . A A . 26 ILE HG13 1 1
2 2572 1 1 26 ILE HG21 H 10.147 7.927 -4.107 1.00 . A A . 26 ILE HG21 1 1
2 2573 1 1 26 ILE HG22 H 11.671 8.779 -4.278 1.00 . A A . 26 ILE HG22 1 1
2 2574 1 1 26 ILE HG23 H 10.246 9.311 -5.178 1.00 . A A . 26 ILE HG23 1 1
2 2575 1 1 26 ILE N N 11.143 9.970 -0.880 1.00 . A A . 26 ILE N 1 1
2 2576 1 1 26 ILE O O 12.455 7.852 -2.250 1.00 . A A . 26 ILE O 1 1
2 2577 1 1 27 LYS C C 10.666 4.605 -3.270 1.00 . A A . 27 LYS C 1 1
2 2578 1 1 27 LYS CA C 11.305 5.368 -2.112 1.00 . A A . 27 LYS CA 1 1
2 2579 1 1 27 LYS CB C 11.311 4.502 -0.848 1.00 . A A . 27 LYS CB 1 1
2 2580 1 1 27 LYS CD C 13.304 5.142 0.514 1.00 . A A . 27 LYS CD 1 1
2 2581 1 1 27 LYS CE C 13.834 6.138 1.546 1.00 . A A . 27 LYS CE 1 1
2 2582 1 1 27 LYS CG C 11.795 5.335 0.341 1.00 . A A . 27 LYS CG 1 1
2 2583 1 1 27 LYS H H 9.631 6.631 -1.677 1.00 . A A . 27 LYS H 1 1
2 2584 1 1 27 LYS HA H 12.328 5.592 -2.377 1.00 . A A . 27 LYS HA 1 1
2 2585 1 1 27 LYS HB2 H 10.317 4.138 -0.651 1.00 . A A . 27 LYS HB2 1 1
2 2586 1 1 27 LYS HB3 H 11.977 3.665 -0.990 1.00 . A A . 27 LYS HB3 1 1
2 2587 1 1 27 LYS HD2 H 13.501 4.134 0.852 1.00 . A A . 27 LYS HD2 1 1
2 2588 1 1 27 LYS HD3 H 13.799 5.308 -0.431 1.00 . A A . 27 LYS HD3 1 1
2 2589 1 1 27 LYS HE2 H 14.792 5.802 1.913 1.00 . A A . 27 LYS HE2 1 1
2 2590 1 1 27 LYS HE3 H 13.946 7.109 1.085 1.00 . A A . 27 LYS HE3 1 1
2 2591 1 1 27 LYS HG2 H 11.584 6.378 0.158 1.00 . A A . 27 LYS HG2 1 1
2 2592 1 1 27 LYS HG3 H 11.289 5.015 1.238 1.00 . A A . 27 LYS HG3 1 1
2 2593 1 1 27 LYS HZ1 H 13.264 6.859 3.414 1.00 . A A . 27 LYS HZ1 1 1
2 2594 1 1 27 LYS HZ2 H 12.714 5.290 3.083 1.00 . A A . 27 LYS HZ2 1 1
2 2595 1 1 27 LYS HZ3 H 11.971 6.623 2.338 1.00 . A A . 27 LYS HZ3 1 1
2 2596 1 1 27 LYS N N 10.603 6.631 -1.881 1.00 . A A . 27 LYS N 1 1
2 2597 1 1 27 LYS NZ N 12.872 6.235 2.681 1.00 . A A . 27 LYS NZ 1 1
2 2598 1 1 27 LYS O O 9.465 4.724 -3.516 1.00 . A A . 27 LYS O 1 1
2 2599 1 1 28 THR C C 11.306 1.579 -4.981 1.00 . A A . 28 THR C 1 1
2 2600 1 1 28 THR CA C 10.969 3.062 -5.124 1.00 . A A . 28 THR CA 1 1
2 2601 1 1 28 THR CB C 11.574 3.599 -6.424 1.00 . A A . 28 THR CB 1 1
2 2602 1 1 28 THR CG2 C 13.046 3.947 -6.198 1.00 . A A . 28 THR CG2 1 1
2 2603 1 1 28 THR H H 12.425 3.776 -3.754 1.00 . A A . 28 THR H 1 1
2 2604 1 1 28 THR HA H 9.897 3.173 -5.169 1.00 . A A . 28 THR HA 1 1
2 2605 1 1 28 THR HB H 11.041 4.484 -6.730 1.00 . A A . 28 THR HB 1 1
2 2606 1 1 28 THR HG1 H 12.050 2.859 -8.158 1.00 . A A . 28 THR HG1 1 1
2 2607 1 1 28 THR HG21 H 13.630 3.598 -7.037 1.00 . A A . 28 THR HG21 1 1
2 2608 1 1 28 THR HG22 H 13.393 3.470 -5.294 1.00 . A A . 28 THR HG22 1 1
2 2609 1 1 28 THR HG23 H 13.152 5.017 -6.105 1.00 . A A . 28 THR HG23 1 1
2 2610 1 1 28 THR N N 11.475 3.829 -3.988 1.00 . A A . 28 THR N 1 1
2 2611 1 1 28 THR O O 12.452 1.212 -4.720 1.00 . A A . 28 THR O 1 1
2 2612 1 1 28 THR OG1 O 11.470 2.607 -7.437 1.00 . A A . 28 THR OG1 1 1
2 2613 1 1 29 SER C C 9.984 -1.400 -6.334 1.00 . A A . 29 SER C 1 1
2 2614 1 1 29 SER CA C 10.489 -0.714 -5.064 1.00 . A A . 29 SER CA 1 1
2 2615 1 1 29 SER CB C 9.737 -1.260 -3.848 1.00 . A A . 29 SER CB 1 1
2 2616 1 1 29 SER H H 9.407 1.083 -5.376 1.00 . A A . 29 SER H 1 1
2 2617 1 1 29 SER HA H 11.542 -0.922 -4.948 1.00 . A A . 29 SER HA 1 1
2 2618 1 1 29 SER HB2 H 9.502 -2.300 -4.003 1.00 . A A . 29 SER HB2 1 1
2 2619 1 1 29 SER HB3 H 10.358 -1.161 -2.964 1.00 . A A . 29 SER HB3 1 1
2 2620 1 1 29 SER HG H 8.599 0.280 -4.191 1.00 . A A . 29 SER HG 1 1
2 2621 1 1 29 SER N N 10.297 0.731 -5.164 1.00 . A A . 29 SER N 1 1
2 2622 1 1 29 SER O O 8.922 -1.059 -6.853 1.00 . A A . 29 SER O 1 1
2 2623 1 1 29 SER OG O 8.531 -0.528 -3.677 1.00 . A A . 29 SER OG 1 1
2 2624 1 1 30 PHE C C 10.463 -4.583 -7.872 1.00 . A A . 30 PHE C 1 1
2 2625 1 1 30 PHE CA C 10.370 -3.070 -8.057 1.00 . A A . 30 PHE CA 1 1
2 2626 1 1 30 PHE CB C 11.270 -2.637 -9.217 1.00 . A A . 30 PHE CB 1 1
2 2627 1 1 30 PHE CD1 C 12.547 -4.757 -9.700 1.00 . A A . 30 PHE CD1 1 1
2 2628 1 1 30 PHE CD2 C 13.721 -2.888 -8.698 1.00 . A A . 30 PHE CD2 1 1
2 2629 1 1 30 PHE CE1 C 13.730 -5.506 -9.690 1.00 . A A . 30 PHE CE1 1 1
2 2630 1 1 30 PHE CE2 C 14.905 -3.637 -8.687 1.00 . A A . 30 PHE CE2 1 1
2 2631 1 1 30 PHE CG C 12.543 -3.448 -9.204 1.00 . A A . 30 PHE CG 1 1
2 2632 1 1 30 PHE CZ C 14.909 -4.946 -9.183 1.00 . A A . 30 PHE CZ 1 1
2 2633 1 1 30 PHE H H 11.597 -2.590 -6.392 1.00 . A A . 30 PHE H 1 1
2 2634 1 1 30 PHE HA H 9.351 -2.812 -8.300 1.00 . A A . 30 PHE HA 1 1
2 2635 1 1 30 PHE HB2 H 10.753 -2.797 -10.152 1.00 . A A . 30 PHE HB2 1 1
2 2636 1 1 30 PHE HB3 H 11.511 -1.590 -9.114 1.00 . A A . 30 PHE HB3 1 1
2 2637 1 1 30 PHE HD1 H 11.637 -5.189 -10.092 1.00 . A A . 30 PHE HD1 1 1
2 2638 1 1 30 PHE HD2 H 13.716 -1.879 -8.316 1.00 . A A . 30 PHE HD2 1 1
2 2639 1 1 30 PHE HE1 H 13.733 -6.516 -10.072 1.00 . A A . 30 PHE HE1 1 1
2 2640 1 1 30 PHE HE2 H 15.813 -3.204 -8.296 1.00 . A A . 30 PHE HE2 1 1
2 2641 1 1 30 PHE HZ H 15.822 -5.523 -9.174 1.00 . A A . 30 PHE HZ 1 1
2 2642 1 1 30 PHE N N 10.756 -2.360 -6.839 1.00 . A A . 30 PHE N 1 1
2 2643 1 1 30 PHE O O 11.242 -5.072 -7.053 1.00 . A A . 30 PHE O 1 1
2 2644 1 1 31 CYS C C 9.615 -7.381 -9.972 1.00 . A A . 31 CYS C 1 1
2 2645 1 1 31 CYS CA C 9.661 -6.775 -8.572 1.00 . A A . 31 CYS CA 1 1
2 2646 1 1 31 CYS CB C 8.460 -7.270 -7.763 1.00 . A A . 31 CYS CB 1 1
2 2647 1 1 31 CYS H H 9.068 -4.868 -9.281 1.00 . A A . 31 CYS H 1 1
2 2648 1 1 31 CYS HA H 10.566 -7.101 -8.082 1.00 . A A . 31 CYS HA 1 1
2 2649 1 1 31 CYS HB2 H 7.546 -6.986 -8.263 1.00 . A A . 31 CYS HB2 1 1
2 2650 1 1 31 CYS HB3 H 8.507 -8.347 -7.678 1.00 . A A . 31 CYS HB3 1 1
2 2651 1 1 31 CYS HG H 9.386 -6.640 -5.758 1.00 . A A . 31 CYS HG 1 1
2 2652 1 1 31 CYS N N 9.664 -5.317 -8.646 1.00 . A A . 31 CYS N 1 1
2 2653 1 1 31 CYS O O 9.116 -6.763 -10.913 1.00 . A A . 31 CYS O 1 1
2 2654 1 1 31 CYS SG S 8.499 -6.532 -6.111 1.00 . A A . 31 CYS SG 1 1
2 2655 1 1 32 ALA C C 9.265 -10.497 -11.382 1.00 . A A . 32 ALA C 1 1
2 2656 1 1 32 ALA CA C 10.186 -9.275 -11.387 1.00 . A A . 32 ALA CA 1 1
2 2657 1 1 32 ALA CB C 11.618 -9.727 -11.665 1.00 . A A . 32 ALA CB 1 1
2 2658 1 1 32 ALA H H 10.540 -9.025 -9.316 1.00 . A A . 32 ALA H 1 1
2 2659 1 1 32 ALA HA H 9.875 -8.592 -12.159 1.00 . A A . 32 ALA HA 1 1
2 2660 1 1 32 ALA HB1 H 11.614 -10.748 -12.018 1.00 . A A . 32 ALA HB1 1 1
2 2661 1 1 32 ALA HB2 H 12.192 -9.669 -10.750 1.00 . A A . 32 ALA HB2 1 1
2 2662 1 1 32 ALA HB3 H 12.062 -9.087 -12.413 1.00 . A A . 32 ALA HB3 1 1
2 2663 1 1 32 ALA N N 10.150 -8.588 -10.101 1.00 . A A . 32 ALA N 1 1
2 2664 1 1 32 ALA O O 8.756 -10.890 -10.333 1.00 . A A . 32 ALA O 1 1
2 2665 1 1 33 PRO C C 8.799 -13.476 -11.796 1.00 . A A . 33 PRO C 1 1
2 2666 1 1 33 PRO CA C 8.204 -12.334 -12.618 1.00 . A A . 33 PRO CA 1 1
2 2667 1 1 33 PRO CB C 8.196 -12.682 -14.115 1.00 . A A . 33 PRO CB 1 1
2 2668 1 1 33 PRO CD C 9.608 -10.733 -13.832 1.00 . A A . 33 PRO CD 1 1
2 2669 1 1 33 PRO CG C 8.709 -11.471 -14.822 1.00 . A A . 33 PRO CG 1 1
2 2670 1 1 33 PRO HA H 7.201 -12.117 -12.288 1.00 . A A . 33 PRO HA 1 1
2 2671 1 1 33 PRO HB2 H 8.842 -13.528 -14.302 1.00 . A A . 33 PRO HB2 1 1
2 2672 1 1 33 PRO HB3 H 7.191 -12.901 -14.442 1.00 . A A . 33 PRO HB3 1 1
2 2673 1 1 33 PRO HD2 H 10.632 -11.065 -13.935 1.00 . A A . 33 PRO HD2 1 1
2 2674 1 1 33 PRO HD3 H 9.533 -9.669 -13.976 1.00 . A A . 33 PRO HD3 1 1
2 2675 1 1 33 PRO HG2 H 9.277 -11.766 -15.695 1.00 . A A . 33 PRO HG2 1 1
2 2676 1 1 33 PRO HG3 H 7.888 -10.835 -15.109 1.00 . A A . 33 PRO HG3 1 1
2 2677 1 1 33 PRO N N 9.059 -11.116 -12.522 1.00 . A A . 33 PRO N 1 1
2 2678 1 1 33 PRO O O 9.973 -13.813 -11.954 1.00 . A A . 33 PRO O 1 1
2 2679 1 1 34 GLY C C 9.463 -14.603 -9.024 1.00 . A A . 34 GLY C 1 1
2 2680 1 1 34 GLY CA C 8.485 -15.139 -10.066 1.00 . A A . 34 GLY CA 1 1
2 2681 1 1 34 GLY H H 7.077 -13.745 -10.816 1.00 . A A . 34 GLY H 1 1
2 2682 1 1 34 GLY HA2 H 7.647 -15.604 -9.565 1.00 . A A . 34 GLY HA2 1 1
2 2683 1 1 34 GLY HA3 H 8.987 -15.871 -10.679 1.00 . A A . 34 GLY HA3 1 1
2 2684 1 1 34 GLY N N 7.999 -14.055 -10.909 1.00 . A A . 34 GLY N 1 1
2 2685 1 1 34 GLY O O 10.057 -15.367 -8.262 1.00 . A A . 34 GLY O 1 1
2 2686 1 1 35 GLU C C 9.950 -12.558 -6.672 1.00 . A A . 35 GLU C 1 1
2 2687 1 1 35 GLU CA C 10.559 -12.646 -8.070 1.00 . A A . 35 GLU CA 1 1
2 2688 1 1 35 GLU CB C 10.927 -11.256 -8.573 1.00 . A A . 35 GLU CB 1 1
2 2689 1 1 35 GLU CD C 13.309 -11.589 -9.259 1.00 . A A . 35 GLU CD 1 1
2 2690 1 1 35 GLU CG C 12.380 -10.962 -8.224 1.00 . A A . 35 GLU CG 1 1
2 2691 1 1 35 GLU H H 9.136 -12.724 -9.644 1.00 . A A . 35 GLU H 1 1
2 2692 1 1 35 GLU HA H 11.456 -13.231 -8.016 1.00 . A A . 35 GLU HA 1 1
2 2693 1 1 35 GLU HB2 H 10.800 -11.214 -9.642 1.00 . A A . 35 GLU HB2 1 1
2 2694 1 1 35 GLU HB3 H 10.295 -10.532 -8.101 1.00 . A A . 35 GLU HB3 1 1
2 2695 1 1 35 GLU HG2 H 12.536 -9.893 -8.198 1.00 . A A . 35 GLU HG2 1 1
2 2696 1 1 35 GLU HG3 H 12.594 -11.377 -7.258 1.00 . A A . 35 GLU HG3 1 1
2 2697 1 1 35 GLU N N 9.636 -13.282 -9.009 1.00 . A A . 35 GLU N 1 1
2 2698 1 1 35 GLU O O 8.808 -12.147 -6.511 1.00 . A A . 35 GLU O 1 1
2 2699 1 1 35 GLU OE1 O 13.409 -12.804 -9.278 1.00 . A A . 35 GLU OE1 1 1
2 2700 1 1 35 GLU OE2 O 13.910 -10.843 -10.016 1.00 . A A . 35 GLU OE2 1 1
2 2701 1 1 36 PHE C C 10.602 -11.651 -3.560 1.00 . A A . 36 PHE C 1 1
2 2702 1 1 36 PHE CA C 10.231 -12.945 -4.283 1.00 . A A . 36 PHE CA 1 1
2 2703 1 1 36 PHE CB C 10.814 -14.133 -3.515 1.00 . A A . 36 PHE CB 1 1
2 2704 1 1 36 PHE CD1 C 8.707 -15.289 -2.758 1.00 . A A . 36 PHE CD1 1 1
2 2705 1 1 36 PHE CD2 C 10.094 -16.367 -4.428 1.00 . A A . 36 PHE CD2 1 1
2 2706 1 1 36 PHE CE1 C 7.811 -16.364 -2.808 1.00 . A A . 36 PHE CE1 1 1
2 2707 1 1 36 PHE CE2 C 9.199 -17.442 -4.478 1.00 . A A . 36 PHE CE2 1 1
2 2708 1 1 36 PHE CG C 9.848 -15.291 -3.569 1.00 . A A . 36 PHE CG 1 1
2 2709 1 1 36 PHE CZ C 8.057 -17.441 -3.668 1.00 . A A . 36 PHE CZ 1 1
2 2710 1 1 36 PHE H H 11.622 -13.295 -5.849 1.00 . A A . 36 PHE H 1 1
2 2711 1 1 36 PHE HA H 9.156 -13.039 -4.292 1.00 . A A . 36 PHE HA 1 1
2 2712 1 1 36 PHE HB2 H 11.752 -14.425 -3.963 1.00 . A A . 36 PHE HB2 1 1
2 2713 1 1 36 PHE HB3 H 10.979 -13.851 -2.486 1.00 . A A . 36 PHE HB3 1 1
2 2714 1 1 36 PHE HD1 H 8.517 -14.458 -2.095 1.00 . A A . 36 PHE HD1 1 1
2 2715 1 1 36 PHE HD2 H 10.975 -16.369 -5.054 1.00 . A A . 36 PHE HD2 1 1
2 2716 1 1 36 PHE HE1 H 6.931 -16.362 -2.182 1.00 . A A . 36 PHE HE1 1 1
2 2717 1 1 36 PHE HE2 H 9.389 -18.274 -5.142 1.00 . A A . 36 PHE HE2 1 1
2 2718 1 1 36 PHE HZ H 7.366 -18.269 -3.706 1.00 . A A . 36 PHE HZ 1 1
2 2719 1 1 36 PHE N N 10.718 -12.964 -5.662 1.00 . A A . 36 PHE N 1 1
2 2720 1 1 36 PHE O O 11.778 -11.371 -3.331 1.00 . A A . 36 PHE O 1 1
2 2721 1 1 37 LEU C C 9.732 -9.852 -0.958 1.00 . A A . 37 LEU C 1 1
2 2722 1 1 37 LEU CA C 9.808 -9.625 -2.470 1.00 . A A . 37 LEU CA 1 1
2 2723 1 1 37 LEU CB C 8.774 -8.578 -2.891 1.00 . A A . 37 LEU CB 1 1
2 2724 1 1 37 LEU CD1 C 9.151 -6.105 -2.924 1.00 . A A . 37 LEU CD1 1 1
2 2725 1 1 37 LEU CD2 C 7.653 -7.118 -1.204 1.00 . A A . 37 LEU CD2 1 1
2 2726 1 1 37 LEU CG C 8.926 -7.323 -2.027 1.00 . A A . 37 LEU CG 1 1
2 2727 1 1 37 LEU H H 8.667 -11.158 -3.385 1.00 . A A . 37 LEU H 1 1
2 2728 1 1 37 LEU HA H 10.793 -9.256 -2.716 1.00 . A A . 37 LEU HA 1 1
2 2729 1 1 37 LEU HB2 H 8.926 -8.322 -3.930 1.00 . A A . 37 LEU HB2 1 1
2 2730 1 1 37 LEU HB3 H 7.787 -8.980 -2.761 1.00 . A A . 37 LEU HB3 1 1
2 2731 1 1 37 LEU HD11 H 8.253 -5.902 -3.488 1.00 . A A . 37 LEU HD11 1 1
2 2732 1 1 37 LEU HD12 H 9.966 -6.304 -3.605 1.00 . A A . 37 LEU HD12 1 1
2 2733 1 1 37 LEU HD13 H 9.395 -5.248 -2.313 1.00 . A A . 37 LEU HD13 1 1
2 2734 1 1 37 LEU HD21 H 7.392 -8.042 -0.710 1.00 . A A . 37 LEU HD21 1 1
2 2735 1 1 37 LEU HD22 H 6.846 -6.821 -1.858 1.00 . A A . 37 LEU HD22 1 1
2 2736 1 1 37 LEU HD23 H 7.819 -6.348 -0.465 1.00 . A A . 37 LEU HD23 1 1
2 2737 1 1 37 LEU HG H 9.771 -7.441 -1.364 1.00 . A A . 37 LEU HG 1 1
2 2738 1 1 37 LEU N N 9.584 -10.875 -3.187 1.00 . A A . 37 LEU N 1 1
2 2739 1 1 37 LEU O O 10.607 -9.405 -0.216 1.00 . A A . 37 LEU O 1 1
2 2740 1 1 38 ILE C C 8.581 -12.329 1.171 1.00 . A A . 38 ILE C 1 1
2 2741 1 1 38 ILE CA C 8.538 -10.833 0.917 1.00 . A A . 38 ILE CA 1 1
2 2742 1 1 38 ILE CB C 7.225 -10.241 1.463 1.00 . A A . 38 ILE CB 1 1
2 2743 1 1 38 ILE CD1 C 7.276 -7.990 2.514 1.00 . A A . 38 ILE CD1 1 1
2 2744 1 1 38 ILE CG1 C 7.475 -9.483 2.767 1.00 . A A . 38 ILE CG1 1 1
2 2745 1 1 38 ILE CG2 C 6.244 -11.356 1.771 1.00 . A A . 38 ILE CG2 1 1
2 2746 1 1 38 ILE H H 8.027 -10.900 -1.125 1.00 . A A . 38 ILE H 1 1
2 2747 1 1 38 ILE HA H 9.350 -10.389 1.433 1.00 . A A . 38 ILE HA 1 1
2 2748 1 1 38 ILE HB H 6.795 -9.575 0.735 1.00 . A A . 38 ILE HB 1 1
2 2749 1 1 38 ILE HD11 H 6.231 -7.739 2.638 1.00 . A A . 38 ILE HD11 1 1
2 2750 1 1 38 ILE HD12 H 7.587 -7.758 1.501 1.00 . A A . 38 ILE HD12 1 1
2 2751 1 1 38 ILE HD13 H 7.869 -7.421 3.216 1.00 . A A . 38 ILE HD13 1 1
2 2752 1 1 38 ILE HG12 H 6.771 -9.833 3.511 1.00 . A A . 38 ILE HG12 1 1
2 2753 1 1 38 ILE HG13 H 8.478 -9.658 3.121 1.00 . A A . 38 ILE HG13 1 1
2 2754 1 1 38 ILE HG21 H 6.653 -11.962 2.560 1.00 . A A . 38 ILE HG21 1 1
2 2755 1 1 38 ILE HG22 H 6.102 -11.948 0.899 1.00 . A A . 38 ILE HG22 1 1
2 2756 1 1 38 ILE HG23 H 5.300 -10.938 2.085 1.00 . A A . 38 ILE HG23 1 1
2 2757 1 1 38 ILE N N 8.690 -10.556 -0.503 1.00 . A A . 38 ILE N 1 1
2 2758 1 1 38 ILE O O 8.131 -13.128 0.354 1.00 . A A . 38 ILE O 1 1
2 2759 1 1 39 ARG C C 8.688 -14.296 4.096 1.00 . A A . 39 ARG C 1 1
2 2760 1 1 39 ARG CA C 9.209 -14.093 2.678 1.00 . A A . 39 ARG CA 1 1
2 2761 1 1 39 ARG CB C 10.653 -14.543 2.573 1.00 . A A . 39 ARG CB 1 1
2 2762 1 1 39 ARG CD C 10.064 -16.866 1.940 1.00 . A A . 39 ARG CD 1 1
2 2763 1 1 39 ARG CG C 10.774 -16.004 2.978 1.00 . A A . 39 ARG CG 1 1
2 2764 1 1 39 ARG CZ C 11.849 -17.776 0.567 1.00 . A A . 39 ARG CZ 1 1
2 2765 1 1 39 ARG H H 9.460 -12.014 2.930 1.00 . A A . 39 ARG H 1 1
2 2766 1 1 39 ARG HA H 8.607 -14.673 1.996 1.00 . A A . 39 ARG HA 1 1
2 2767 1 1 39 ARG HB2 H 10.999 -14.419 1.557 1.00 . A A . 39 ARG HB2 1 1
2 2768 1 1 39 ARG HB3 H 11.239 -13.947 3.223 1.00 . A A . 39 ARG HB3 1 1
2 2769 1 1 39 ARG HD2 H 9.161 -17.272 2.368 1.00 . A A . 39 ARG HD2 1 1
2 2770 1 1 39 ARG HD3 H 9.812 -16.249 1.088 1.00 . A A . 39 ARG HD3 1 1
2 2771 1 1 39 ARG HE H 10.831 -18.842 1.922 1.00 . A A . 39 ARG HE 1 1
2 2772 1 1 39 ARG HG2 H 11.818 -16.280 3.030 1.00 . A A . 39 ARG HG2 1 1
2 2773 1 1 39 ARG HG3 H 10.314 -16.142 3.941 1.00 . A A . 39 ARG HG3 1 1
2 2774 1 1 39 ARG HH11 H 11.410 -15.841 0.296 1.00 . A A . 39 ARG HH11 1 1
2 2775 1 1 39 ARG HH12 H 12.684 -16.468 -0.697 1.00 . A A . 39 ARG HH12 1 1
2 2776 1 1 39 ARG HH21 H 12.499 -19.669 0.623 1.00 . A A . 39 ARG HH21 1 1
2 2777 1 1 39 ARG HH22 H 13.300 -18.634 -0.513 1.00 . A A . 39 ARG HH22 1 1
2 2778 1 1 39 ARG N N 9.122 -12.696 2.314 1.00 . A A . 39 ARG N 1 1
2 2779 1 1 39 ARG NE N 10.930 -17.958 1.510 1.00 . A A . 39 ARG NE 1 1
2 2780 1 1 39 ARG NH1 N 11.992 -16.604 0.013 1.00 . A A . 39 ARG NH1 1 1
2 2781 1 1 39 ARG NH2 N 12.608 -18.770 0.197 1.00 . A A . 39 ARG NH2 1 1
2 2782 1 1 39 ARG O O 9.340 -13.911 5.067 1.00 . A A . 39 ARG O 1 1
2 2783 1 1 40 GLN C C 7.783 -14.818 6.649 1.00 . A A . 40 GLN C 1 1
2 2784 1 1 40 GLN CA C 6.861 -15.152 5.481 1.00 . A A . 40 GLN CA 1 1
2 2785 1 1 40 GLN CB C 6.437 -16.622 5.561 1.00 . A A . 40 GLN CB 1 1
2 2786 1 1 40 GLN CD C 5.507 -18.308 7.160 1.00 . A A . 40 GLN CD 1 1
2 2787 1 1 40 GLN CG C 6.389 -17.073 7.024 1.00 . A A . 40 GLN CG 1 1
2 2788 1 1 40 GLN H H 7.048 -15.157 3.372 1.00 . A A . 40 GLN H 1 1
2 2789 1 1 40 GLN HA H 5.978 -14.537 5.556 1.00 . A A . 40 GLN HA 1 1
2 2790 1 1 40 GLN HB2 H 5.459 -16.736 5.118 1.00 . A A . 40 GLN HB2 1 1
2 2791 1 1 40 GLN HB3 H 7.147 -17.229 5.023 1.00 . A A . 40 GLN HB3 1 1
2 2792 1 1 40 GLN HE21 H 6.802 -19.509 6.253 1.00 . A A . 40 GLN HE21 1 1
2 2793 1 1 40 GLN HE22 H 5.365 -20.249 6.772 1.00 . A A . 40 GLN HE22 1 1
2 2794 1 1 40 GLN HG2 H 7.389 -17.305 7.360 1.00 . A A . 40 GLN HG2 1 1
2 2795 1 1 40 GLN HG3 H 5.984 -16.277 7.631 1.00 . A A . 40 GLN HG3 1 1
2 2796 1 1 40 GLN N N 7.507 -14.893 4.192 1.00 . A A . 40 GLN N 1 1
2 2797 1 1 40 GLN NE2 N 5.926 -19.450 6.689 1.00 . A A . 40 GLN NE2 1 1
2 2798 1 1 40 GLN O O 8.907 -15.314 6.733 1.00 . A A . 40 GLN O 1 1
2 2799 1 1 40 GLN OE1 O 4.409 -18.232 7.711 1.00 . A A . 40 GLN OE1 1 1
2 2800 1 1 41 GLY C C 8.847 -12.296 8.448 1.00 . A A . 41 GLY C 1 1
2 2801 1 1 41 GLY CA C 8.060 -13.573 8.717 1.00 . A A . 41 GLY CA 1 1
2 2802 1 1 41 GLY H H 6.386 -13.621 7.424 1.00 . A A . 41 GLY H 1 1
2 2803 1 1 41 GLY HA2 H 7.385 -13.405 9.544 1.00 . A A . 41 GLY HA2 1 1
2 2804 1 1 41 GLY HA3 H 8.746 -14.358 8.975 1.00 . A A . 41 GLY HA3 1 1
2 2805 1 1 41 GLY N N 7.289 -13.976 7.548 1.00 . A A . 41 GLY N 1 1
2 2806 1 1 41 GLY O O 9.650 -11.869 9.277 1.00 . A A . 41 GLY O 1 1
2 2807 1 1 42 ASP C C 8.837 -9.304 7.808 1.00 . A A . 42 ASP C 1 1
2 2808 1 1 42 ASP CA C 9.321 -10.459 6.939 1.00 . A A . 42 ASP CA 1 1
2 2809 1 1 42 ASP CB C 9.103 -10.121 5.465 1.00 . A A . 42 ASP CB 1 1
2 2810 1 1 42 ASP CG C 10.179 -10.787 4.614 1.00 . A A . 42 ASP CG 1 1
2 2811 1 1 42 ASP H H 7.965 -12.070 6.663 1.00 . A A . 42 ASP H 1 1
2 2812 1 1 42 ASP HA H 10.378 -10.604 7.110 1.00 . A A . 42 ASP HA 1 1
2 2813 1 1 42 ASP HB2 H 8.131 -10.475 5.154 1.00 . A A . 42 ASP HB2 1 1
2 2814 1 1 42 ASP HB3 H 9.155 -9.050 5.331 1.00 . A A . 42 ASP HB3 1 1
2 2815 1 1 42 ASP N N 8.617 -11.689 7.289 1.00 . A A . 42 ASP N 1 1
2 2816 1 1 42 ASP O O 8.002 -9.489 8.692 1.00 . A A . 42 ASP O 1 1
2 2817 1 1 42 ASP OD1 O 10.445 -11.957 4.839 1.00 . A A . 42 ASP OD1 1 1
2 2818 1 1 42 ASP OD2 O 10.722 -10.119 3.750 1.00 . A A . 42 ASP OD2 1 1
2 2819 1 1 43 ALA C C 8.426 -5.851 7.418 1.00 . A A . 43 ALA C 1 1
2 2820 1 1 43 ALA CA C 8.988 -6.941 8.327 1.00 . A A . 43 ALA CA 1 1
2 2821 1 1 43 ALA CB C 10.202 -6.399 9.082 1.00 . A A . 43 ALA CB 1 1
2 2822 1 1 43 ALA H H 10.037 -8.026 6.840 1.00 . A A . 43 ALA H 1 1
2 2823 1 1 43 ALA HA H 8.231 -7.226 9.045 1.00 . A A . 43 ALA HA 1 1
2 2824 1 1 43 ALA HB1 H 11.065 -6.415 8.432 1.00 . A A . 43 ALA HB1 1 1
2 2825 1 1 43 ALA HB2 H 10.393 -7.016 9.949 1.00 . A A . 43 ALA HB2 1 1
2 2826 1 1 43 ALA HB3 H 10.008 -5.385 9.398 1.00 . A A . 43 ALA HB3 1 1
2 2827 1 1 43 ALA N N 9.371 -8.115 7.554 1.00 . A A . 43 ALA N 1 1
2 2828 1 1 43 ALA O O 9.055 -5.462 6.434 1.00 . A A . 43 ALA O 1 1
2 2829 1 1 44 LEU C C 6.838 -2.948 7.610 1.00 . A A . 44 LEU C 1 1
2 2830 1 1 44 LEU CA C 6.591 -4.315 6.979 1.00 . A A . 44 LEU CA 1 1
2 2831 1 1 44 LEU CB C 5.089 -4.578 6.902 1.00 . A A . 44 LEU CB 1 1
2 2832 1 1 44 LEU CD1 C 4.342 -5.163 4.589 1.00 . A A . 44 LEU CD1 1 1
2 2833 1 1 44 LEU CD2 C 3.213 -3.328 5.849 1.00 . A A . 44 LEU CD2 1 1
2 2834 1 1 44 LEU CG C 4.546 -4.021 5.587 1.00 . A A . 44 LEU CG 1 1
2 2835 1 1 44 LEU H H 6.790 -5.713 8.557 1.00 . A A . 44 LEU H 1 1
2 2836 1 1 44 LEU HA H 6.994 -4.317 5.979 1.00 . A A . 44 LEU HA 1 1
2 2837 1 1 44 LEU HB2 H 4.908 -5.642 6.947 1.00 . A A . 44 LEU HB2 1 1
2 2838 1 1 44 LEU HB3 H 4.595 -4.091 7.728 1.00 . A A . 44 LEU HB3 1 1
2 2839 1 1 44 LEU HD11 H 5.109 -5.909 4.736 1.00 . A A . 44 LEU HD11 1 1
2 2840 1 1 44 LEU HD12 H 4.404 -4.776 3.583 1.00 . A A . 44 LEU HD12 1 1
2 2841 1 1 44 LEU HD13 H 3.371 -5.608 4.746 1.00 . A A . 44 LEU HD13 1 1
2 2842 1 1 44 LEU HD21 H 2.472 -4.066 6.115 1.00 . A A . 44 LEU HD21 1 1
2 2843 1 1 44 LEU HD22 H 2.900 -2.805 4.958 1.00 . A A . 44 LEU HD22 1 1
2 2844 1 1 44 LEU HD23 H 3.332 -2.625 6.659 1.00 . A A . 44 LEU HD23 1 1
2 2845 1 1 44 LEU HG H 5.248 -3.308 5.181 1.00 . A A . 44 LEU HG 1 1
2 2846 1 1 44 LEU N N 7.239 -5.363 7.760 1.00 . A A . 44 LEU N 1 1
2 2847 1 1 44 LEU O O 6.415 -2.691 8.737 1.00 . A A . 44 LEU O 1 1
2 2848 1 1 45 GLN C C 7.334 0.336 6.421 1.00 . A A . 45 GLN C 1 1
2 2849 1 1 45 GLN CA C 7.820 -0.740 7.389 1.00 . A A . 45 GLN CA 1 1
2 2850 1 1 45 GLN CB C 9.328 -0.588 7.606 1.00 . A A . 45 GLN CB 1 1
2 2851 1 1 45 GLN CD C 11.307 -1.637 8.722 1.00 . A A . 45 GLN CD 1 1
2 2852 1 1 45 GLN CG C 9.785 -1.545 8.709 1.00 . A A . 45 GLN CG 1 1
2 2853 1 1 45 GLN H H 7.841 -2.334 5.989 1.00 . A A . 45 GLN H 1 1
2 2854 1 1 45 GLN HA H 7.319 -0.610 8.336 1.00 . A A . 45 GLN HA 1 1
2 2855 1 1 45 GLN HB2 H 9.849 -0.819 6.688 1.00 . A A . 45 GLN HB2 1 1
2 2856 1 1 45 GLN HB3 H 9.549 0.428 7.899 1.00 . A A . 45 GLN HB3 1 1
2 2857 1 1 45 GLN HE21 H 11.336 -3.617 8.575 1.00 . A A . 45 GLN HE21 1 1
2 2858 1 1 45 GLN HE22 H 12.860 -2.873 8.652 1.00 . A A . 45 GLN HE22 1 1
2 2859 1 1 45 GLN HG2 H 9.440 -1.179 9.666 1.00 . A A . 45 GLN HG2 1 1
2 2860 1 1 45 GLN HG3 H 9.369 -2.525 8.529 1.00 . A A . 45 GLN HG3 1 1
2 2861 1 1 45 GLN N N 7.525 -2.075 6.881 1.00 . A A . 45 GLN N 1 1
2 2862 1 1 45 GLN NE2 N 11.882 -2.806 8.643 1.00 . A A . 45 GLN NE2 1 1
2 2863 1 1 45 GLN O O 7.158 1.492 6.805 1.00 . A A . 45 GLN O 1 1
2 2864 1 1 45 GLN OE1 O 11.992 -0.618 8.808 1.00 . A A . 45 GLN OE1 1 1
2 2865 1 1 46 ALA C C 5.448 0.376 3.411 1.00 . A A . 46 ALA C 1 1
2 2866 1 1 46 ALA CA C 6.670 0.904 4.155 1.00 . A A . 46 ALA CA 1 1
2 2867 1 1 46 ALA CB C 7.794 1.166 3.151 1.00 . A A . 46 ALA CB 1 1
2 2868 1 1 46 ALA H H 7.289 -0.978 4.910 1.00 . A A . 46 ALA H 1 1
2 2869 1 1 46 ALA HA H 6.412 1.834 4.639 1.00 . A A . 46 ALA HA 1 1
2 2870 1 1 46 ALA HB1 H 8.593 1.700 3.640 1.00 . A A . 46 ALA HB1 1 1
2 2871 1 1 46 ALA HB2 H 7.415 1.755 2.330 1.00 . A A . 46 ALA HB2 1 1
2 2872 1 1 46 ALA HB3 H 8.167 0.225 2.777 1.00 . A A . 46 ALA HB3 1 1
2 2873 1 1 46 ALA N N 7.126 -0.046 5.164 1.00 . A A . 46 ALA N 1 1
2 2874 1 1 46 ALA O O 5.097 -0.799 3.524 1.00 . A A . 46 ALA O 1 1
2 2875 1 1 47 ILE C C 3.957 0.991 0.371 1.00 . A A . 47 ILE C 1 1
2 2876 1 1 47 ILE CA C 3.641 0.868 1.858 1.00 . A A . 47 ILE CA 1 1
2 2877 1 1 47 ILE CB C 2.447 1.756 2.224 1.00 . A A . 47 ILE CB 1 1
2 2878 1 1 47 ILE CD1 C 0.220 0.620 2.264 1.00 . A A . 47 ILE CD1 1 1
2 2879 1 1 47 ILE CG1 C 1.232 1.353 1.382 1.00 . A A . 47 ILE CG1 1 1
2 2880 1 1 47 ILE CG2 C 2.790 3.222 1.954 1.00 . A A . 47 ILE CG2 1 1
2 2881 1 1 47 ILE H H 5.154 2.173 2.580 1.00 . A A . 47 ILE H 1 1
2 2882 1 1 47 ILE HA H 3.395 -0.161 2.080 1.00 . A A . 47 ILE HA 1 1
2 2883 1 1 47 ILE HB H 2.216 1.629 3.272 1.00 . A A . 47 ILE HB 1 1
2 2884 1 1 47 ILE HD11 H 0.745 -0.001 2.974 1.00 . A A . 47 ILE HD11 1 1
2 2885 1 1 47 ILE HD12 H -0.415 0.002 1.647 1.00 . A A . 47 ILE HD12 1 1
2 2886 1 1 47 ILE HD13 H -0.385 1.340 2.794 1.00 . A A . 47 ILE HD13 1 1
2 2887 1 1 47 ILE HG12 H 0.773 2.238 0.965 1.00 . A A . 47 ILE HG12 1 1
2 2888 1 1 47 ILE HG13 H 1.545 0.700 0.581 1.00 . A A . 47 ILE HG13 1 1
2 2889 1 1 47 ILE HG21 H 2.493 3.484 0.951 1.00 . A A . 47 ILE HG21 1 1
2 2890 1 1 47 ILE HG22 H 3.854 3.369 2.066 1.00 . A A . 47 ILE HG22 1 1
2 2891 1 1 47 ILE HG23 H 2.263 3.849 2.662 1.00 . A A . 47 ILE HG23 1 1
2 2892 1 1 47 ILE N N 4.815 1.253 2.638 1.00 . A A . 47 ILE N 1 1
2 2893 1 1 47 ILE O O 4.564 1.973 -0.056 1.00 . A A . 47 ILE O 1 1
2 2894 1 1 48 TYR C C 2.538 -0.039 -2.670 1.00 . A A . 48 TYR C 1 1
2 2895 1 1 48 TYR CA C 3.822 -0.005 -1.848 1.00 . A A . 48 TYR CA 1 1
2 2896 1 1 48 TYR CB C 4.684 -1.210 -2.284 1.00 . A A . 48 TYR CB 1 1
2 2897 1 1 48 TYR CD1 C 4.862 -2.214 0.050 1.00 . A A . 48 TYR CD1 1 1
2 2898 1 1 48 TYR CD2 C 6.870 -1.962 -1.279 1.00 . A A . 48 TYR CD2 1 1
2 2899 1 1 48 TYR CE1 C 5.618 -2.777 1.084 1.00 . A A . 48 TYR CE1 1 1
2 2900 1 1 48 TYR CE2 C 7.626 -2.525 -0.244 1.00 . A A . 48 TYR CE2 1 1
2 2901 1 1 48 TYR CG C 5.486 -1.802 -1.136 1.00 . A A . 48 TYR CG 1 1
2 2902 1 1 48 TYR CZ C 6.999 -2.933 0.938 1.00 . A A . 48 TYR CZ 1 1
2 2903 1 1 48 TYR H H 3.073 -0.769 -0.014 1.00 . A A . 48 TYR H 1 1
2 2904 1 1 48 TYR HA H 4.357 0.898 -2.085 1.00 . A A . 48 TYR HA 1 1
2 2905 1 1 48 TYR HB2 H 4.040 -1.976 -2.698 1.00 . A A . 48 TYR HB2 1 1
2 2906 1 1 48 TYR HB3 H 5.367 -0.882 -3.055 1.00 . A A . 48 TYR HB3 1 1
2 2907 1 1 48 TYR HD1 H 3.802 -2.106 0.168 1.00 . A A . 48 TYR HD1 1 1
2 2908 1 1 48 TYR HD2 H 7.356 -1.648 -2.191 1.00 . A A . 48 TYR HD2 1 1
2 2909 1 1 48 TYR HE1 H 5.135 -3.093 1.997 1.00 . A A . 48 TYR HE1 1 1
2 2910 1 1 48 TYR HE2 H 8.693 -2.645 -0.358 1.00 . A A . 48 TYR HE2 1 1
2 2911 1 1 48 TYR HH H 7.140 -3.932 2.558 1.00 . A A . 48 TYR HH 1 1
2 2912 1 1 48 TYR N N 3.553 -0.014 -0.410 1.00 . A A . 48 TYR N 1 1
2 2913 1 1 48 TYR O O 1.504 -0.536 -2.222 1.00 . A A . 48 TYR O 1 1
2 2914 1 1 48 TYR OH O 7.744 -3.489 1.958 1.00 . A A . 48 TYR OH 1 1
2 2915 1 1 49 PHE C C 1.970 -0.177 -6.133 1.00 . A A . 49 PHE C 1 1
2 2916 1 1 49 PHE CA C 1.520 0.462 -4.831 1.00 . A A . 49 PHE CA 1 1
2 2917 1 1 49 PHE CB C 1.063 1.888 -5.139 1.00 . A A . 49 PHE CB 1 1
2 2918 1 1 49 PHE CD1 C -1.153 1.611 -6.359 1.00 . A A . 49 PHE CD1 1 1
2 2919 1 1 49 PHE CD2 C -1.151 2.413 -4.065 1.00 . A A . 49 PHE CD2 1 1
2 2920 1 1 49 PHE CE1 C -2.546 1.710 -6.390 1.00 . A A . 49 PHE CE1 1 1
2 2921 1 1 49 PHE CE2 C -2.548 2.507 -4.101 1.00 . A A . 49 PHE CE2 1 1
2 2922 1 1 49 PHE CG C -0.449 1.963 -5.188 1.00 . A A . 49 PHE CG 1 1
2 2923 1 1 49 PHE CZ C -3.244 2.154 -5.264 1.00 . A A . 49 PHE CZ 1 1
2 2924 1 1 49 PHE H H 3.506 0.811 -4.197 1.00 . A A . 49 PHE H 1 1
2 2925 1 1 49 PHE HA H 0.697 -0.100 -4.412 1.00 . A A . 49 PHE HA 1 1
2 2926 1 1 49 PHE HB2 H 1.432 2.556 -4.377 1.00 . A A . 49 PHE HB2 1 1
2 2927 1 1 49 PHE HB3 H 1.460 2.184 -6.099 1.00 . A A . 49 PHE HB3 1 1
2 2928 1 1 49 PHE HD1 H -0.627 1.256 -7.234 1.00 . A A . 49 PHE HD1 1 1
2 2929 1 1 49 PHE HD2 H -0.614 2.686 -3.169 1.00 . A A . 49 PHE HD2 1 1
2 2930 1 1 49 PHE HE1 H -3.083 1.448 -7.289 1.00 . A A . 49 PHE HE1 1 1
2 2931 1 1 49 PHE HE2 H -3.088 2.850 -3.232 1.00 . A A . 49 PHE HE2 1 1
2 2932 1 1 49 PHE HZ H -4.320 2.228 -5.294 1.00 . A A . 49 PHE HZ 1 1
2 2933 1 1 49 PHE N N 2.640 0.460 -3.898 1.00 . A A . 49 PHE N 1 1
2 2934 1 1 49 PHE O O 3.111 0.002 -6.559 1.00 . A A . 49 PHE O 1 1
2 2935 1 1 50 VAL C C 0.774 -0.718 -9.155 1.00 . A A . 50 VAL C 1 1
2 2936 1 1 50 VAL CA C 1.394 -1.533 -8.024 1.00 . A A . 50 VAL CA 1 1
2 2937 1 1 50 VAL CB C 0.878 -2.966 -7.970 1.00 . A A . 50 VAL CB 1 1
2 2938 1 1 50 VAL CG1 C 0.130 -3.290 -9.238 1.00 . A A . 50 VAL CG1 1 1
2 2939 1 1 50 VAL CG2 C 2.049 -3.929 -7.804 1.00 . A A . 50 VAL CG2 1 1
2 2940 1 1 50 VAL H H 0.178 -1.008 -6.405 1.00 . A A . 50 VAL H 1 1
2 2941 1 1 50 VAL HA H 2.452 -1.552 -8.159 1.00 . A A . 50 VAL HA 1 1
2 2942 1 1 50 VAL HB H 0.212 -3.060 -7.125 1.00 . A A . 50 VAL HB 1 1
2 2943 1 1 50 VAL HG11 H -0.644 -2.569 -9.347 1.00 . A A . 50 VAL HG11 1 1
2 2944 1 1 50 VAL HG12 H -0.296 -4.279 -9.169 1.00 . A A . 50 VAL HG12 1 1
2 2945 1 1 50 VAL HG13 H 0.799 -3.237 -10.083 1.00 . A A . 50 VAL HG13 1 1
2 2946 1 1 50 VAL HG21 H 1.684 -4.884 -7.458 1.00 . A A . 50 VAL HG21 1 1
2 2947 1 1 50 VAL HG22 H 2.743 -3.524 -7.082 1.00 . A A . 50 VAL HG22 1 1
2 2948 1 1 50 VAL HG23 H 2.547 -4.056 -8.754 1.00 . A A . 50 VAL HG23 1 1
2 2949 1 1 50 VAL N N 1.076 -0.902 -6.772 1.00 . A A . 50 VAL N 1 1
2 2950 1 1 50 VAL O O -0.409 -0.386 -9.109 1.00 . A A . 50 VAL O 1 1
2 2951 1 1 51 CYS C C 0.863 -0.424 -12.503 1.00 . A A . 51 CYS C 1 1
2 2952 1 1 51 CYS CA C 1.078 0.434 -11.264 1.00 . A A . 51 CYS CA 1 1
2 2953 1 1 51 CYS CB C 2.067 1.555 -11.584 1.00 . A A . 51 CYS CB 1 1
2 2954 1 1 51 CYS H H 2.519 -0.636 -10.132 1.00 . A A . 51 CYS H 1 1
2 2955 1 1 51 CYS HA H 0.136 0.876 -10.979 1.00 . A A . 51 CYS HA 1 1
2 2956 1 1 51 CYS HB2 H 3.059 1.141 -11.688 1.00 . A A . 51 CYS HB2 1 1
2 2957 1 1 51 CYS HB3 H 1.780 2.037 -12.507 1.00 . A A . 51 CYS HB3 1 1
2 2958 1 1 51 CYS HG H 2.962 2.890 -9.944 1.00 . A A . 51 CYS HG 1 1
2 2959 1 1 51 CYS N N 1.577 -0.368 -10.151 1.00 . A A . 51 CYS N 1 1
2 2960 1 1 51 CYS O O 0.058 -0.086 -13.371 1.00 . A A . 51 CYS O 1 1
2 2961 1 1 51 CYS SG S 2.057 2.768 -10.241 1.00 . A A . 51 CYS SG 1 1
2 2962 1 1 52 SER C C 2.184 -3.736 -13.450 1.00 . A A . 52 SER C 1 1
2 2963 1 1 52 SER CA C 1.469 -2.421 -13.728 1.00 . A A . 52 SER CA 1 1
2 2964 1 1 52 SER CB C 2.075 -1.758 -14.965 1.00 . A A . 52 SER CB 1 1
2 2965 1 1 52 SER H H 2.218 -1.749 -11.865 1.00 . A A . 52 SER H 1 1
2 2966 1 1 52 SER HA H 0.425 -2.619 -13.914 1.00 . A A . 52 SER HA 1 1
2 2967 1 1 52 SER HB2 H 2.939 -1.181 -14.680 1.00 . A A . 52 SER HB2 1 1
2 2968 1 1 52 SER HB3 H 2.375 -2.521 -15.671 1.00 . A A . 52 SER HB3 1 1
2 2969 1 1 52 SER HG H 1.087 -0.084 -15.045 1.00 . A A . 52 SER HG 1 1
2 2970 1 1 52 SER N N 1.589 -1.529 -12.584 1.00 . A A . 52 SER N 1 1
2 2971 1 1 52 SER O O 3.213 -3.756 -12.780 1.00 . A A . 52 SER O 1 1
2 2972 1 1 52 SER OG O 1.112 -0.897 -15.556 1.00 . A A . 52 SER OG 1 1
2 2973 1 1 53 GLY C C 1.310 -7.039 -12.943 1.00 . A A . 53 GLY C 1 1
2 2974 1 1 53 GLY CA C 2.228 -6.145 -13.764 1.00 . A A . 53 GLY CA 1 1
2 2975 1 1 53 GLY H H 0.804 -4.751 -14.488 1.00 . A A . 53 GLY H 1 1
2 2976 1 1 53 GLY HA2 H 2.406 -6.604 -14.726 1.00 . A A . 53 GLY HA2 1 1
2 2977 1 1 53 GLY HA3 H 3.167 -6.032 -13.246 1.00 . A A . 53 GLY HA3 1 1
2 2978 1 1 53 GLY N N 1.630 -4.830 -13.966 1.00 . A A . 53 GLY N 1 1
2 2979 1 1 53 GLY O O 0.105 -6.798 -12.864 1.00 . A A . 53 GLY O 1 1
2 2980 1 1 54 SER C C 1.886 -9.512 -10.335 1.00 . A A . 54 SER C 1 1
2 2981 1 1 54 SER CA C 1.083 -8.994 -11.524 1.00 . A A . 54 SER CA 1 1
2 2982 1 1 54 SER CB C 0.620 -10.175 -12.379 1.00 . A A . 54 SER CB 1 1
2 2983 1 1 54 SER H H 2.848 -8.223 -12.432 1.00 . A A . 54 SER H 1 1
2 2984 1 1 54 SER HA H 0.214 -8.470 -11.157 1.00 . A A . 54 SER HA 1 1
2 2985 1 1 54 SER HB2 H 1.354 -10.962 -12.339 1.00 . A A . 54 SER HB2 1 1
2 2986 1 1 54 SER HB3 H -0.323 -10.545 -11.999 1.00 . A A . 54 SER HB3 1 1
2 2987 1 1 54 SER HG H 0.609 -8.800 -13.756 1.00 . A A . 54 SER HG 1 1
2 2988 1 1 54 SER N N 1.880 -8.075 -12.334 1.00 . A A . 54 SER N 1 1
2 2989 1 1 54 SER O O 3.090 -9.742 -10.441 1.00 . A A . 54 SER O 1 1
2 2990 1 1 54 SER OG O 0.465 -9.748 -13.727 1.00 . A A . 54 SER OG 1 1
2 2991 1 1 55 MET C C 0.876 -10.874 -7.077 1.00 . A A . 55 MET C 1 1
2 2992 1 1 55 MET CA C 1.876 -10.196 -8.005 1.00 . A A . 55 MET CA 1 1
2 2993 1 1 55 MET CB C 2.564 -9.047 -7.264 1.00 . A A . 55 MET CB 1 1
2 2994 1 1 55 MET CE C 3.472 -6.455 -5.791 1.00 . A A . 55 MET CE 1 1
2 2995 1 1 55 MET CG C 1.762 -7.761 -7.453 1.00 . A A . 55 MET CG 1 1
2 2996 1 1 55 MET H H 0.246 -9.502 -9.177 1.00 . A A . 55 MET H 1 1
2 2997 1 1 55 MET HA H 2.623 -10.918 -8.297 1.00 . A A . 55 MET HA 1 1
2 2998 1 1 55 MET HB2 H 2.625 -9.283 -6.212 1.00 . A A . 55 MET HB2 1 1
2 2999 1 1 55 MET HB3 H 3.558 -8.907 -7.659 1.00 . A A . 55 MET HB3 1 1
2 3000 1 1 55 MET HE1 H 3.852 -6.747 -4.822 1.00 . A A . 55 MET HE1 1 1
2 3001 1 1 55 MET HE2 H 3.608 -5.391 -5.933 1.00 . A A . 55 MET HE2 1 1
2 3002 1 1 55 MET HE3 H 4.005 -6.989 -6.560 1.00 . A A . 55 MET HE3 1 1
2 3003 1 1 55 MET HG2 H 2.237 -7.154 -8.208 1.00 . A A . 55 MET HG2 1 1
2 3004 1 1 55 MET HG3 H 0.757 -8.004 -7.763 1.00 . A A . 55 MET HG3 1 1
2 3005 1 1 55 MET N N 1.209 -9.698 -9.204 1.00 . A A . 55 MET N 1 1
2 3006 1 1 55 MET O O -0.333 -10.684 -7.206 1.00 . A A . 55 MET O 1 1
2 3007 1 1 55 MET SD S 1.709 -6.851 -5.889 1.00 . A A . 55 MET SD 1 1
2 3008 1 1 56 GLU C C 1.328 -12.898 -4.019 1.00 . A A . 56 GLU C 1 1
2 3009 1 1 56 GLU CA C 0.523 -12.376 -5.206 1.00 . A A . 56 GLU CA 1 1
2 3010 1 1 56 GLU CB C -0.159 -13.544 -5.922 1.00 . A A . 56 GLU CB 1 1
2 3011 1 1 56 GLU CD C 2.047 -14.732 -6.078 1.00 . A A . 56 GLU CD 1 1
2 3012 1 1 56 GLU CG C 0.840 -14.232 -6.863 1.00 . A A . 56 GLU CG 1 1
2 3013 1 1 56 GLU H H 2.361 -11.795 -6.093 1.00 . A A . 56 GLU H 1 1
2 3014 1 1 56 GLU HA H -0.234 -11.699 -4.845 1.00 . A A . 56 GLU HA 1 1
2 3015 1 1 56 GLU HB2 H -0.519 -14.257 -5.192 1.00 . A A . 56 GLU HB2 1 1
2 3016 1 1 56 GLU HB3 H -0.991 -13.173 -6.500 1.00 . A A . 56 GLU HB3 1 1
2 3017 1 1 56 GLU HG2 H 0.354 -15.068 -7.343 1.00 . A A . 56 GLU HG2 1 1
2 3018 1 1 56 GLU HG3 H 1.171 -13.530 -7.620 1.00 . A A . 56 GLU HG3 1 1
2 3019 1 1 56 GLU N N 1.388 -11.672 -6.145 1.00 . A A . 56 GLU N 1 1
2 3020 1 1 56 GLU O O 2.528 -13.146 -4.140 1.00 . A A . 56 GLU O 1 1
2 3021 1 1 56 GLU OE1 O 1.873 -15.106 -4.932 1.00 . A A . 56 GLU OE1 1 1
2 3022 1 1 56 GLU OE2 O 3.131 -14.737 -6.639 1.00 . A A . 56 GLU OE2 1 1
2 3023 1 1 57 VAL C C 1.179 -15.113 -1.648 1.00 . A A . 57 VAL C 1 1
2 3024 1 1 57 VAL CA C 1.360 -13.601 -1.702 1.00 . A A . 57 VAL CA 1 1
2 3025 1 1 57 VAL CB C 0.872 -12.947 -0.407 1.00 . A A . 57 VAL CB 1 1
2 3026 1 1 57 VAL CG1 C 0.528 -11.470 -0.637 1.00 . A A . 57 VAL CG1 1 1
2 3027 1 1 57 VAL CG2 C -0.350 -13.681 0.104 1.00 . A A . 57 VAL CG2 1 1
2 3028 1 1 57 VAL H H -0.291 -12.886 -2.829 1.00 . A A . 57 VAL H 1 1
2 3029 1 1 57 VAL HA H 2.396 -13.390 -1.808 1.00 . A A . 57 VAL HA 1 1
2 3030 1 1 57 VAL HB H 1.655 -13.009 0.333 1.00 . A A . 57 VAL HB 1 1
2 3031 1 1 57 VAL HG11 H 1.293 -10.852 -0.191 1.00 . A A . 57 VAL HG11 1 1
2 3032 1 1 57 VAL HG12 H -0.422 -11.248 -0.177 1.00 . A A . 57 VAL HG12 1 1
2 3033 1 1 57 VAL HG13 H 0.473 -11.262 -1.693 1.00 . A A . 57 VAL HG13 1 1
2 3034 1 1 57 VAL HG21 H -0.903 -14.083 -0.726 1.00 . A A . 57 VAL HG21 1 1
2 3035 1 1 57 VAL HG22 H -0.965 -12.993 0.647 1.00 . A A . 57 VAL HG22 1 1
2 3036 1 1 57 VAL HG23 H -0.039 -14.481 0.756 1.00 . A A . 57 VAL HG23 1 1
2 3037 1 1 57 VAL N N 0.667 -13.084 -2.876 1.00 . A A . 57 VAL N 1 1
2 3038 1 1 57 VAL O O 0.080 -15.617 -1.890 1.00 . A A . 57 VAL O 1 1
2 3039 1 1 58 LEU C C 2.295 -17.836 0.073 1.00 . A A . 58 LEU C 1 1
2 3040 1 1 58 LEU CA C 2.237 -17.291 -1.347 1.00 . A A . 58 LEU CA 1 1
2 3041 1 1 58 LEU CB C 3.416 -17.846 -2.154 1.00 . A A . 58 LEU CB 1 1
2 3042 1 1 58 LEU CD1 C 4.084 -19.593 -3.814 1.00 . A A . 58 LEU CD1 1 1
2 3043 1 1 58 LEU CD2 C 1.867 -19.756 -2.683 1.00 . A A . 58 LEU CD2 1 1
2 3044 1 1 58 LEU CG C 2.909 -18.789 -3.253 1.00 . A A . 58 LEU CG 1 1
2 3045 1 1 58 LEU H H 3.125 -15.373 -1.217 1.00 . A A . 58 LEU H 1 1
2 3046 1 1 58 LEU HA H 1.326 -17.615 -1.801 1.00 . A A . 58 LEU HA 1 1
2 3047 1 1 58 LEU HB2 H 3.952 -17.026 -2.608 1.00 . A A . 58 LEU HB2 1 1
2 3048 1 1 58 LEU HB3 H 4.083 -18.385 -1.495 1.00 . A A . 58 LEU HB3 1 1
2 3049 1 1 58 LEU HD11 H 4.697 -18.952 -4.431 1.00 . A A . 58 LEU HD11 1 1
2 3050 1 1 58 LEU HD12 H 3.707 -20.412 -4.410 1.00 . A A . 58 LEU HD12 1 1
2 3051 1 1 58 LEU HD13 H 4.676 -19.982 -3.000 1.00 . A A . 58 LEU HD13 1 1
2 3052 1 1 58 LEU HD21 H 2.037 -20.745 -3.079 1.00 . A A . 58 LEU HD21 1 1
2 3053 1 1 58 LEU HD22 H 0.876 -19.420 -2.962 1.00 . A A . 58 LEU HD22 1 1
2 3054 1 1 58 LEU HD23 H 1.948 -19.779 -1.606 1.00 . A A . 58 LEU HD23 1 1
2 3055 1 1 58 LEU HG H 2.465 -18.206 -4.047 1.00 . A A . 58 LEU HG 1 1
2 3056 1 1 58 LEU N N 2.273 -15.831 -1.375 1.00 . A A . 58 LEU N 1 1
2 3057 1 1 58 LEU O O 3.258 -17.598 0.802 1.00 . A A . 58 LEU O 1 1
2 3058 1 1 59 LYS C C 0.197 -20.303 1.853 1.00 . A A . 59 LYS C 1 1
2 3059 1 1 59 LYS CA C 1.210 -19.159 1.786 1.00 . A A . 59 LYS CA 1 1
2 3060 1 1 59 LYS CB C 0.874 -18.072 2.805 1.00 . A A . 59 LYS CB 1 1
2 3061 1 1 59 LYS CD C 1.686 -19.436 4.771 1.00 . A A . 59 LYS CD 1 1
2 3062 1 1 59 LYS CE C 2.791 -18.441 5.137 1.00 . A A . 59 LYS CE 1 1
2 3063 1 1 59 LYS CG C 0.491 -18.689 4.160 1.00 . A A . 59 LYS CG 1 1
2 3064 1 1 59 LYS H H 0.523 -18.738 -0.172 1.00 . A A . 59 LYS H 1 1
2 3065 1 1 59 LYS HA H 2.183 -19.553 2.015 1.00 . A A . 59 LYS HA 1 1
2 3066 1 1 59 LYS HB2 H 1.733 -17.440 2.929 1.00 . A A . 59 LYS HB2 1 1
2 3067 1 1 59 LYS HB3 H 0.057 -17.480 2.434 1.00 . A A . 59 LYS HB3 1 1
2 3068 1 1 59 LYS HD2 H 1.363 -19.953 5.662 1.00 . A A . 59 LYS HD2 1 1
2 3069 1 1 59 LYS HD3 H 2.070 -20.152 4.066 1.00 . A A . 59 LYS HD3 1 1
2 3070 1 1 59 LYS HE2 H 3.513 -18.928 5.778 1.00 . A A . 59 LYS HE2 1 1
2 3071 1 1 59 LYS HE3 H 3.285 -18.098 4.236 1.00 . A A . 59 LYS HE3 1 1
2 3072 1 1 59 LYS HG2 H 0.184 -17.902 4.833 1.00 . A A . 59 LYS HG2 1 1
2 3073 1 1 59 LYS HG3 H -0.329 -19.378 4.024 1.00 . A A . 59 LYS HG3 1 1
2 3074 1 1 59 LYS HZ1 H 1.755 -16.634 5.169 1.00 . A A . 59 LYS HZ1 1 1
2 3075 1 1 59 LYS HZ2 H 2.937 -16.775 6.377 1.00 . A A . 59 LYS HZ2 1 1
2 3076 1 1 59 LYS HZ3 H 1.472 -17.621 6.523 1.00 . A A . 59 LYS HZ3 1 1
2 3077 1 1 59 LYS N N 1.260 -18.577 0.454 1.00 . A A . 59 LYS N 1 1
2 3078 1 1 59 LYS NZ N 2.194 -17.281 5.855 1.00 . A A . 59 LYS NZ 1 1
2 3079 1 1 59 LYS O O -0.855 -20.255 1.216 1.00 . A A . 59 LYS O 1 1
2 3080 1 1 60 ASP C C -0.602 -23.186 1.464 1.00 . A A . 60 ASP C 1 1
2 3081 1 1 60 ASP CA C -0.339 -22.487 2.796 1.00 . A A . 60 ASP CA 1 1
2 3082 1 1 60 ASP CB C -1.668 -22.055 3.416 1.00 . A A . 60 ASP CB 1 1
2 3083 1 1 60 ASP CG C -1.542 -21.995 4.935 1.00 . A A . 60 ASP CG 1 1
2 3084 1 1 60 ASP H H 1.384 -21.302 3.112 1.00 . A A . 60 ASP H 1 1
2 3085 1 1 60 ASP HA H 0.139 -23.187 3.465 1.00 . A A . 60 ASP HA 1 1
2 3086 1 1 60 ASP HB2 H -1.938 -21.079 3.039 1.00 . A A . 60 ASP HB2 1 1
2 3087 1 1 60 ASP HB3 H -2.436 -22.766 3.149 1.00 . A A . 60 ASP HB3 1 1
2 3088 1 1 60 ASP N N 0.531 -21.327 2.632 1.00 . A A . 60 ASP N 1 1
2 3089 1 1 60 ASP O O -1.728 -23.592 1.177 1.00 . A A . 60 ASP O 1 1
2 3090 1 1 60 ASP OD1 O -0.435 -21.801 5.410 1.00 . A A . 60 ASP OD1 1 1
2 3091 1 1 60 ASP OD2 O -2.554 -22.141 5.600 1.00 . A A . 60 ASP OD2 1 1
2 3092 1 1 61 ASN C C -0.517 -23.239 -1.602 1.00 . A A . 61 ASN C 1 1
2 3093 1 1 61 ASN CA C 0.333 -24.033 -0.616 1.00 . A A . 61 ASN CA 1 1
2 3094 1 1 61 ASN CB C -0.284 -25.417 -0.411 1.00 . A A . 61 ASN CB 1 1
2 3095 1 1 61 ASN CG C 0.178 -26.361 -1.515 1.00 . A A . 61 ASN CG 1 1
2 3096 1 1 61 ASN H H 1.328 -23.024 0.962 1.00 . A A . 61 ASN H 1 1
2 3097 1 1 61 ASN HA H 1.321 -24.157 -1.034 1.00 . A A . 61 ASN HA 1 1
2 3098 1 1 61 ASN HB2 H 0.024 -25.808 0.548 1.00 . A A . 61 ASN HB2 1 1
2 3099 1 1 61 ASN HB3 H -1.361 -25.336 -0.436 1.00 . A A . 61 ASN HB3 1 1
2 3100 1 1 61 ASN HD21 H -0.059 -27.997 -0.417 1.00 . A A . 61 ASN HD21 1 1
2 3101 1 1 61 ASN HD22 H 0.506 -28.259 -1.996 1.00 . A A . 61 ASN HD22 1 1
2 3102 1 1 61 ASN N N 0.451 -23.350 0.670 1.00 . A A . 61 ASN N 1 1
2 3103 1 1 61 ASN ND2 N 0.211 -27.646 -1.291 1.00 . A A . 61 ASN ND2 1 1
2 3104 1 1 61 ASN O O -0.605 -23.596 -2.776 1.00 . A A . 61 ASN O 1 1
2 3105 1 1 61 ASN OD1 O 0.517 -25.916 -2.612 1.00 . A A . 61 ASN OD1 1 1
2 3106 1 1 62 THR C C -1.606 -19.890 -1.884 1.00 . A A . 62 THR C 1 1
2 3107 1 1 62 THR CA C -1.967 -21.347 -2.014 1.00 . A A . 62 THR CA 1 1
2 3108 1 1 62 THR CB C -3.448 -21.499 -1.676 1.00 . A A . 62 THR CB 1 1
2 3109 1 1 62 THR CG2 C -4.299 -20.783 -2.741 1.00 . A A . 62 THR CG2 1 1
2 3110 1 1 62 THR H H -1.035 -21.909 -0.188 1.00 . A A . 62 THR H 1 1
2 3111 1 1 62 THR HA H -1.814 -21.659 -3.030 1.00 . A A . 62 THR HA 1 1
2 3112 1 1 62 THR HB H -3.635 -21.053 -0.715 1.00 . A A . 62 THR HB 1 1
2 3113 1 1 62 THR HG1 H -4.506 -22.991 -1.011 1.00 . A A . 62 THR HG1 1 1
2 3114 1 1 62 THR HG21 H -4.113 -21.230 -3.707 1.00 . A A . 62 THR HG21 1 1
2 3115 1 1 62 THR HG22 H -4.042 -19.724 -2.779 1.00 . A A . 62 THR HG22 1 1
2 3116 1 1 62 THR HG23 H -5.344 -20.888 -2.493 1.00 . A A . 62 THR HG23 1 1
2 3117 1 1 62 THR N N -1.139 -22.162 -1.133 1.00 . A A . 62 THR N 1 1
2 3118 1 1 62 THR O O -1.109 -19.448 -0.848 1.00 . A A . 62 THR O 1 1
2 3119 1 1 62 THR OG1 O -3.788 -22.878 -1.638 1.00 . A A . 62 THR OG1 1 1
2 3120 1 1 63 VAL C C -2.637 -17.078 -1.949 1.00 . A A . 63 VAL C 1 1
2 3121 1 1 63 VAL CA C -1.627 -17.723 -2.885 1.00 . A A . 63 VAL CA 1 1
2 3122 1 1 63 VAL CB C -1.714 -17.128 -4.284 1.00 . A A . 63 VAL CB 1 1
2 3123 1 1 63 VAL CG1 C -0.301 -16.909 -4.823 1.00 . A A . 63 VAL CG1 1 1
2 3124 1 1 63 VAL CG2 C -2.449 -18.104 -5.194 1.00 . A A . 63 VAL CG2 1 1
2 3125 1 1 63 VAL H H -2.316 -19.531 -3.716 1.00 . A A . 63 VAL H 1 1
2 3126 1 1 63 VAL HA H -0.643 -17.572 -2.502 1.00 . A A . 63 VAL HA 1 1
2 3127 1 1 63 VAL HB H -2.234 -16.188 -4.249 1.00 . A A . 63 VAL HB 1 1
2 3128 1 1 63 VAL HG11 H 0.270 -16.336 -4.109 1.00 . A A . 63 VAL HG11 1 1
2 3129 1 1 63 VAL HG12 H -0.352 -16.373 -5.758 1.00 . A A . 63 VAL HG12 1 1
2 3130 1 1 63 VAL HG13 H 0.177 -17.865 -4.982 1.00 . A A . 63 VAL HG13 1 1
2 3131 1 1 63 VAL HG21 H -3.424 -18.318 -4.784 1.00 . A A . 63 VAL HG21 1 1
2 3132 1 1 63 VAL HG22 H -1.878 -19.017 -5.259 1.00 . A A . 63 VAL HG22 1 1
2 3133 1 1 63 VAL HG23 H -2.557 -17.671 -6.179 1.00 . A A . 63 VAL HG23 1 1
2 3134 1 1 63 VAL N N -1.892 -19.135 -2.926 1.00 . A A . 63 VAL N 1 1
2 3135 1 1 63 VAL O O -3.842 -17.124 -2.194 1.00 . A A . 63 VAL O 1 1
2 3136 1 1 64 LEU C C -3.567 -14.583 -0.400 1.00 . A A . 64 LEU C 1 1
2 3137 1 1 64 LEU CA C -3.031 -15.905 0.126 1.00 . A A . 64 LEU CA 1 1
2 3138 1 1 64 LEU CB C -2.270 -15.670 1.438 1.00 . A A . 64 LEU CB 1 1
2 3139 1 1 64 LEU CD1 C -2.428 -17.661 2.947 1.00 . A A . 64 LEU CD1 1 1
2 3140 1 1 64 LEU CD2 C -2.862 -15.374 3.845 1.00 . A A . 64 LEU CD2 1 1
2 3141 1 1 64 LEU CG C -3.021 -16.286 2.627 1.00 . A A . 64 LEU CG 1 1
2 3142 1 1 64 LEU H H -1.179 -16.526 -0.693 1.00 . A A . 64 LEU H 1 1
2 3143 1 1 64 LEU HA H -3.857 -16.573 0.306 1.00 . A A . 64 LEU HA 1 1
2 3144 1 1 64 LEU HB2 H -1.296 -16.127 1.365 1.00 . A A . 64 LEU HB2 1 1
2 3145 1 1 64 LEU HB3 H -2.155 -14.609 1.600 1.00 . A A . 64 LEU HB3 1 1
2 3146 1 1 64 LEU HD11 H -1.661 -17.551 3.701 1.00 . A A . 64 LEU HD11 1 1
2 3147 1 1 64 LEU HD12 H -1.997 -18.089 2.051 1.00 . A A . 64 LEU HD12 1 1
2 3148 1 1 64 LEU HD13 H -3.205 -18.312 3.317 1.00 . A A . 64 LEU HD13 1 1
2 3149 1 1 64 LEU HD21 H -3.358 -14.434 3.659 1.00 . A A . 64 LEU HD21 1 1
2 3150 1 1 64 LEU HD22 H -1.811 -15.197 4.027 1.00 . A A . 64 LEU HD22 1 1
2 3151 1 1 64 LEU HD23 H -3.302 -15.848 4.710 1.00 . A A . 64 LEU HD23 1 1
2 3152 1 1 64 LEU HG H -4.071 -16.390 2.390 1.00 . A A . 64 LEU HG 1 1
2 3153 1 1 64 LEU N N -2.146 -16.511 -0.856 1.00 . A A . 64 LEU N 1 1
2 3154 1 1 64 LEU O O -4.512 -14.021 0.153 1.00 . A A . 64 LEU O 1 1
2 3155 1 1 65 ALA C C -3.180 -12.868 -3.579 1.00 . A A . 65 ALA C 1 1
2 3156 1 1 65 ALA CA C -3.414 -12.850 -2.076 1.00 . A A . 65 ALA CA 1 1
2 3157 1 1 65 ALA CB C -2.658 -11.673 -1.453 1.00 . A A . 65 ALA CB 1 1
2 3158 1 1 65 ALA H H -2.220 -14.596 -1.890 1.00 . A A . 65 ALA H 1 1
2 3159 1 1 65 ALA HA H -4.470 -12.727 -1.885 1.00 . A A . 65 ALA HA 1 1
2 3160 1 1 65 ALA HB1 H -3.226 -10.764 -1.589 1.00 . A A . 65 ALA HB1 1 1
2 3161 1 1 65 ALA HB2 H -1.696 -11.571 -1.932 1.00 . A A . 65 ALA HB2 1 1
2 3162 1 1 65 ALA HB3 H -2.518 -11.855 -0.398 1.00 . A A . 65 ALA HB3 1 1
2 3163 1 1 65 ALA N N -2.968 -14.099 -1.480 1.00 . A A . 65 ALA N 1 1
2 3164 1 1 65 ALA O O -2.099 -13.225 -4.045 1.00 . A A . 65 ALA O 1 1
2 3165 1 1 66 ILE C C -4.493 -11.038 -6.277 1.00 . A A . 66 ILE C 1 1
2 3166 1 1 66 ILE CA C -4.082 -12.424 -5.780 1.00 . A A . 66 ILE CA 1 1
2 3167 1 1 66 ILE CB C -4.993 -13.486 -6.400 1.00 . A A . 66 ILE CB 1 1
2 3168 1 1 66 ILE CD1 C -4.876 -15.438 -4.833 1.00 . A A . 66 ILE CD1 1 1
2 3169 1 1 66 ILE CG1 C -4.390 -14.878 -6.175 1.00 . A A . 66 ILE CG1 1 1
2 3170 1 1 66 ILE CG2 C -5.128 -13.227 -7.902 1.00 . A A . 66 ILE CG2 1 1
2 3171 1 1 66 ILE H H -5.030 -12.180 -3.904 1.00 . A A . 66 ILE H 1 1
2 3172 1 1 66 ILE HA H -3.062 -12.628 -6.061 1.00 . A A . 66 ILE HA 1 1
2 3173 1 1 66 ILE HB H -5.969 -13.435 -5.939 1.00 . A A . 66 ILE HB 1 1
2 3174 1 1 66 ILE HD11 H -4.699 -14.712 -4.055 1.00 . A A . 66 ILE HD11 1 1
2 3175 1 1 66 ILE HD12 H -4.339 -16.349 -4.604 1.00 . A A . 66 ILE HD12 1 1
2 3176 1 1 66 ILE HD13 H -5.933 -15.650 -4.894 1.00 . A A . 66 ILE HD13 1 1
2 3177 1 1 66 ILE HG12 H -4.698 -15.538 -6.972 1.00 . A A . 66 ILE HG12 1 1
2 3178 1 1 66 ILE HG13 H -3.313 -14.808 -6.163 1.00 . A A . 66 ILE HG13 1 1
2 3179 1 1 66 ILE HG21 H -4.162 -12.974 -8.312 1.00 . A A . 66 ILE HG21 1 1
2 3180 1 1 66 ILE HG22 H -5.815 -12.410 -8.066 1.00 . A A . 66 ILE HG22 1 1
2 3181 1 1 66 ILE HG23 H -5.503 -14.116 -8.389 1.00 . A A . 66 ILE HG23 1 1
2 3182 1 1 66 ILE N N -4.196 -12.465 -4.331 1.00 . A A . 66 ILE N 1 1
2 3183 1 1 66 ILE O O -5.680 -10.708 -6.287 1.00 . A A . 66 ILE O 1 1
2 3184 1 1 67 LEU C C -3.085 -8.519 -8.431 1.00 . A A . 67 LEU C 1 1
2 3185 1 1 67 LEU CA C -3.827 -8.871 -7.142 1.00 . A A . 67 LEU CA 1 1
2 3186 1 1 67 LEU CB C -3.497 -7.843 -6.058 1.00 . A A . 67 LEU CB 1 1
2 3187 1 1 67 LEU CD1 C -1.208 -8.721 -5.697 1.00 . A A . 67 LEU CD1 1 1
2 3188 1 1 67 LEU CD2 C -2.363 -7.480 -3.868 1.00 . A A . 67 LEU CD2 1 1
2 3189 1 1 67 LEU CG C -2.552 -8.458 -5.031 1.00 . A A . 67 LEU CG 1 1
2 3190 1 1 67 LEU H H -2.585 -10.521 -6.634 1.00 . A A . 67 LEU H 1 1
2 3191 1 1 67 LEU HA H -4.883 -8.819 -7.339 1.00 . A A . 67 LEU HA 1 1
2 3192 1 1 67 LEU HB2 H -3.019 -6.993 -6.513 1.00 . A A . 67 LEU HB2 1 1
2 3193 1 1 67 LEU HB3 H -4.406 -7.528 -5.569 1.00 . A A . 67 LEU HB3 1 1
2 3194 1 1 67 LEU HD11 H -1.354 -8.797 -6.765 1.00 . A A . 67 LEU HD11 1 1
2 3195 1 1 67 LEU HD12 H -0.793 -9.643 -5.320 1.00 . A A . 67 LEU HD12 1 1
2 3196 1 1 67 LEU HD13 H -0.534 -7.907 -5.483 1.00 . A A . 67 LEU HD13 1 1
2 3197 1 1 67 LEU HD21 H -2.447 -8.013 -2.932 1.00 . A A . 67 LEU HD21 1 1
2 3198 1 1 67 LEU HD22 H -3.123 -6.714 -3.915 1.00 . A A . 67 LEU HD22 1 1
2 3199 1 1 67 LEU HD23 H -1.386 -7.024 -3.937 1.00 . A A . 67 LEU HD23 1 1
2 3200 1 1 67 LEU HG H -2.966 -9.386 -4.663 1.00 . A A . 67 LEU HG 1 1
2 3201 1 1 67 LEU N N -3.518 -10.220 -6.671 1.00 . A A . 67 LEU N 1 1
2 3202 1 1 67 LEU O O -2.108 -9.176 -8.806 1.00 . A A . 67 LEU O 1 1
2 3203 1 1 68 GLY C C -2.616 -5.515 -10.282 1.00 . A A . 68 GLY C 1 1
2 3204 1 1 68 GLY CA C -2.940 -7.009 -10.338 1.00 . A A . 68 GLY CA 1 1
2 3205 1 1 68 GLY H H -4.330 -6.979 -8.741 1.00 . A A . 68 GLY H 1 1
2 3206 1 1 68 GLY HA2 H -2.026 -7.564 -10.502 1.00 . A A . 68 GLY HA2 1 1
2 3207 1 1 68 GLY HA3 H -3.615 -7.190 -11.161 1.00 . A A . 68 GLY HA3 1 1
2 3208 1 1 68 GLY N N -3.557 -7.464 -9.097 1.00 . A A . 68 GLY N 1 1
2 3209 1 1 68 GLY O O -2.383 -4.956 -9.211 1.00 . A A . 68 GLY O 1 1
2 3210 1 1 69 LYS C C -3.162 -2.589 -10.696 1.00 . A A . 69 LYS C 1 1
2 3211 1 1 69 LYS CA C -2.277 -3.473 -11.578 1.00 . A A . 69 LYS CA 1 1
2 3212 1 1 69 LYS CB C -2.458 -3.062 -13.033 1.00 . A A . 69 LYS CB 1 1
2 3213 1 1 69 LYS CD C -1.846 -3.636 -15.389 1.00 . A A . 69 LYS CD 1 1
2 3214 1 1 69 LYS CE C -1.424 -4.774 -16.321 1.00 . A A . 69 LYS CE 1 1
2 3215 1 1 69 LYS CG C -1.871 -4.142 -13.945 1.00 . A A . 69 LYS CG 1 1
2 3216 1 1 69 LYS H H -2.771 -5.397 -12.266 1.00 . A A . 69 LYS H 1 1
2 3217 1 1 69 LYS HA H -1.246 -3.318 -11.307 1.00 . A A . 69 LYS HA 1 1
2 3218 1 1 69 LYS HB2 H -3.511 -2.941 -13.246 1.00 . A A . 69 LYS HB2 1 1
2 3219 1 1 69 LYS HB3 H -1.949 -2.135 -13.201 1.00 . A A . 69 LYS HB3 1 1
2 3220 1 1 69 LYS HD2 H -2.831 -3.290 -15.666 1.00 . A A . 69 LYS HD2 1 1
2 3221 1 1 69 LYS HD3 H -1.141 -2.824 -15.474 1.00 . A A . 69 LYS HD3 1 1
2 3222 1 1 69 LYS HE2 H -0.368 -4.690 -16.535 1.00 . A A . 69 LYS HE2 1 1
2 3223 1 1 69 LYS HE3 H -1.618 -5.723 -15.841 1.00 . A A . 69 LYS HE3 1 1
2 3224 1 1 69 LYS HG2 H -0.865 -4.374 -13.628 1.00 . A A . 69 LYS HG2 1 1
2 3225 1 1 69 LYS HG3 H -2.480 -5.031 -13.889 1.00 . A A . 69 LYS HG3 1 1
2 3226 1 1 69 LYS HZ1 H -2.799 -3.845 -17.577 1.00 . A A . 69 LYS HZ1 1 1
2 3227 1 1 69 LYS HZ2 H -2.795 -5.537 -17.689 1.00 . A A . 69 LYS HZ2 1 1
2 3228 1 1 69 LYS HZ3 H -1.539 -4.639 -18.395 1.00 . A A . 69 LYS HZ3 1 1
2 3229 1 1 69 LYS N N -2.589 -4.890 -11.453 1.00 . A A . 69 LYS N 1 1
2 3230 1 1 69 LYS NZ N -2.197 -4.692 -17.591 1.00 . A A . 69 LYS NZ 1 1
2 3231 1 1 69 LYS O O -4.378 -2.766 -10.634 1.00 . A A . 69 LYS O 1 1
2 3232 1 1 70 GLY C C -3.430 -1.215 -7.773 1.00 . A A . 70 GLY C 1 1
2 3233 1 1 70 GLY CA C -3.234 -0.670 -9.183 1.00 . A A . 70 GLY CA 1 1
2 3234 1 1 70 GLY H H -1.560 -1.517 -10.156 1.00 . A A . 70 GLY H 1 1
2 3235 1 1 70 GLY HA2 H -2.658 0.243 -9.126 1.00 . A A . 70 GLY HA2 1 1
2 3236 1 1 70 GLY HA3 H -4.188 -0.448 -9.612 1.00 . A A . 70 GLY HA3 1 1
2 3237 1 1 70 GLY N N -2.527 -1.617 -10.040 1.00 . A A . 70 GLY N 1 1
2 3238 1 1 70 GLY O O -3.886 -0.504 -6.879 1.00 . A A . 70 GLY O 1 1
2 3239 1 1 71 ASP C C -2.385 -2.416 -5.231 1.00 . A A . 71 ASP C 1 1
2 3240 1 1 71 ASP CA C -3.273 -3.093 -6.268 1.00 . A A . 71 ASP CA 1 1
2 3241 1 1 71 ASP CB C -2.939 -4.577 -6.341 1.00 . A A . 71 ASP CB 1 1
2 3242 1 1 71 ASP CG C -1.427 -4.774 -6.367 1.00 . A A . 71 ASP CG 1 1
2 3243 1 1 71 ASP H H -2.760 -3.016 -8.323 1.00 . A A . 71 ASP H 1 1
2 3244 1 1 71 ASP HA H -4.301 -2.984 -5.965 1.00 . A A . 71 ASP HA 1 1
2 3245 1 1 71 ASP HB2 H -3.353 -5.079 -5.477 1.00 . A A . 71 ASP HB2 1 1
2 3246 1 1 71 ASP HB3 H -3.370 -4.993 -7.239 1.00 . A A . 71 ASP HB3 1 1
2 3247 1 1 71 ASP N N -3.106 -2.482 -7.578 1.00 . A A . 71 ASP N 1 1
2 3248 1 1 71 ASP O O -1.362 -1.820 -5.567 1.00 . A A . 71 ASP O 1 1
2 3249 1 1 71 ASP OD1 O -0.770 -4.282 -5.464 1.00 . A A . 71 ASP OD1 1 1
2 3250 1 1 71 ASP OD2 O -0.948 -5.412 -7.289 1.00 . A A . 71 ASP OD2 1 1
2 3251 1 1 72 LEU C C -1.543 -2.990 -1.915 1.00 . A A . 72 LEU C 1 1
2 3252 1 1 72 LEU CA C -2.019 -1.917 -2.883 1.00 . A A . 72 LEU CA 1 1
2 3253 1 1 72 LEU CB C -2.878 -0.896 -2.132 1.00 . A A . 72 LEU CB 1 1
2 3254 1 1 72 LEU CD1 C -1.268 0.903 -1.474 1.00 . A A . 72 LEU CD1 1 1
2 3255 1 1 72 LEU CD2 C -3.044 0.179 0.119 1.00 . A A . 72 LEU CD2 1 1
2 3256 1 1 72 LEU CG C -2.078 -0.289 -0.971 1.00 . A A . 72 LEU CG 1 1
2 3257 1 1 72 LEU H H -3.606 -3.010 -3.761 1.00 . A A . 72 LEU H 1 1
2 3258 1 1 72 LEU HA H -1.159 -1.412 -3.298 1.00 . A A . 72 LEU HA 1 1
2 3259 1 1 72 LEU HB2 H -3.177 -0.111 -2.812 1.00 . A A . 72 LEU HB2 1 1
2 3260 1 1 72 LEU HB3 H -3.758 -1.385 -1.742 1.00 . A A . 72 LEU HB3 1 1
2 3261 1 1 72 LEU HD11 H -0.671 0.601 -2.322 1.00 . A A . 72 LEU HD11 1 1
2 3262 1 1 72 LEU HD12 H -0.620 1.255 -0.684 1.00 . A A . 72 LEU HD12 1 1
2 3263 1 1 72 LEU HD13 H -1.941 1.693 -1.767 1.00 . A A . 72 LEU HD13 1 1
2 3264 1 1 72 LEU HD21 H -2.489 0.401 1.020 1.00 . A A . 72 LEU HD21 1 1
2 3265 1 1 72 LEU HD22 H -3.763 -0.600 0.323 1.00 . A A . 72 LEU HD22 1 1
2 3266 1 1 72 LEU HD23 H -3.560 1.068 -0.213 1.00 . A A . 72 LEU HD23 1 1
2 3267 1 1 72 LEU HG H -1.407 -1.028 -0.565 1.00 . A A . 72 LEU HG 1 1
2 3268 1 1 72 LEU N N -2.784 -2.518 -3.967 1.00 . A A . 72 LEU N 1 1
2 3269 1 1 72 LEU O O -2.289 -3.912 -1.575 1.00 . A A . 72 LEU O 1 1
2 3270 1 1 73 ILE C C 0.614 -3.098 0.789 1.00 . A A . 73 ILE C 1 1
2 3271 1 1 73 ILE CA C 0.283 -3.795 -0.530 1.00 . A A . 73 ILE CA 1 1
2 3272 1 1 73 ILE CB C 1.546 -4.396 -1.136 1.00 . A A . 73 ILE CB 1 1
2 3273 1 1 73 ILE CD1 C 1.427 -6.389 0.366 1.00 . A A . 73 ILE CD1 1 1
2 3274 1 1 73 ILE CG1 C 2.300 -5.220 -0.089 1.00 . A A . 73 ILE CG1 1 1
2 3275 1 1 73 ILE CG2 C 2.403 -3.279 -1.625 1.00 . A A . 73 ILE CG2 1 1
2 3276 1 1 73 ILE H H 0.234 -2.088 -1.770 1.00 . A A . 73 ILE H 1 1
2 3277 1 1 73 ILE HA H -0.412 -4.575 -0.347 1.00 . A A . 73 ILE HA 1 1
2 3278 1 1 73 ILE HB H 1.304 -5.006 -1.976 1.00 . A A . 73 ILE HB 1 1
2 3279 1 1 73 ILE HD11 H 1.012 -6.886 -0.499 1.00 . A A . 73 ILE HD11 1 1
2 3280 1 1 73 ILE HD12 H 0.625 -6.020 0.987 1.00 . A A . 73 ILE HD12 1 1
2 3281 1 1 73 ILE HD13 H 2.026 -7.090 0.929 1.00 . A A . 73 ILE HD13 1 1
2 3282 1 1 73 ILE HG12 H 3.214 -5.600 -0.521 1.00 . A A . 73 ILE HG12 1 1
2 3283 1 1 73 ILE HG13 H 2.534 -4.596 0.759 1.00 . A A . 73 ILE HG13 1 1
2 3284 1 1 73 ILE HG21 H 2.094 -2.374 -1.139 1.00 . A A . 73 ILE HG21 1 1
2 3285 1 1 73 ILE HG22 H 2.276 -3.180 -2.695 1.00 . A A . 73 ILE HG22 1 1
2 3286 1 1 73 ILE HG23 H 3.431 -3.497 -1.396 1.00 . A A . 73 ILE HG23 1 1
2 3287 1 1 73 ILE N N -0.301 -2.850 -1.467 1.00 . A A . 73 ILE N 1 1
2 3288 1 1 73 ILE O O 1.196 -2.011 0.803 1.00 . A A . 73 ILE O 1 1
2 3289 1 1 74 GLY C C -0.829 -2.985 3.972 1.00 . A A . 74 GLY C 1 1
2 3290 1 1 74 GLY CA C 0.480 -3.155 3.212 1.00 . A A . 74 GLY CA 1 1
2 3291 1 1 74 GLY H H -0.235 -4.585 1.823 1.00 . A A . 74 GLY H 1 1
2 3292 1 1 74 GLY HA2 H 1.134 -3.812 3.767 1.00 . A A . 74 GLY HA2 1 1
2 3293 1 1 74 GLY HA3 H 0.952 -2.190 3.102 1.00 . A A . 74 GLY HA3 1 1
2 3294 1 1 74 GLY N N 0.231 -3.726 1.894 1.00 . A A . 74 GLY N 1 1
2 3295 1 1 74 GLY O O -1.882 -2.795 3.366 1.00 . A A . 74 GLY O 1 1
2 3296 1 1 75 SER C C -2.377 -1.467 6.251 1.00 . A A . 75 SER C 1 1
2 3297 1 1 75 SER CA C -1.960 -2.928 6.118 1.00 . A A . 75 SER CA 1 1
2 3298 1 1 75 SER CB C -1.704 -3.512 7.508 1.00 . A A . 75 SER CB 1 1
2 3299 1 1 75 SER H H 0.103 -3.222 5.727 1.00 . A A . 75 SER H 1 1
2 3300 1 1 75 SER HA H -2.764 -3.479 5.656 1.00 . A A . 75 SER HA 1 1
2 3301 1 1 75 SER HB2 H -2.108 -2.852 8.258 1.00 . A A . 75 SER HB2 1 1
2 3302 1 1 75 SER HB3 H -2.184 -4.478 7.584 1.00 . A A . 75 SER HB3 1 1
2 3303 1 1 75 SER HG H 0.144 -3.278 6.944 1.00 . A A . 75 SER HG 1 1
2 3304 1 1 75 SER N N -0.762 -3.062 5.296 1.00 . A A . 75 SER N 1 1
2 3305 1 1 75 SER O O -1.536 -0.569 6.305 1.00 . A A . 75 SER O 1 1
2 3306 1 1 75 SER OG O -0.303 -3.646 7.709 1.00 . A A . 75 SER OG 1 1
2 3307 1 1 76 ASP C C -4.225 0.541 7.898 1.00 . A A . 76 ASP C 1 1
2 3308 1 1 76 ASP CA C -4.232 0.103 6.437 1.00 . A A . 76 ASP CA 1 1
2 3309 1 1 76 ASP CB C -5.665 0.140 5.904 1.00 . A A . 76 ASP CB 1 1
2 3310 1 1 76 ASP CG C -6.440 -1.071 6.412 1.00 . A A . 76 ASP CG 1 1
2 3311 1 1 76 ASP H H -4.301 -2.006 6.262 1.00 . A A . 76 ASP H 1 1
2 3312 1 1 76 ASP HA H -3.624 0.787 5.859 1.00 . A A . 76 ASP HA 1 1
2 3313 1 1 76 ASP HB2 H -6.149 1.044 6.242 1.00 . A A . 76 ASP HB2 1 1
2 3314 1 1 76 ASP HB3 H -5.647 0.126 4.824 1.00 . A A . 76 ASP HB3 1 1
2 3315 1 1 76 ASP N N -3.686 -1.245 6.307 1.00 . A A . 76 ASP N 1 1
2 3316 1 1 76 ASP O O -3.615 -0.107 8.748 1.00 . A A . 76 ASP O 1 1
2 3317 1 1 76 ASP OD1 O -5.808 -1.988 6.909 1.00 . A A . 76 ASP OD1 1 1
2 3318 1 1 76 ASP OD2 O -7.654 -1.063 6.297 1.00 . A A . 76 ASP OD2 1 1
2 3319 1 1 77 SER C C -3.629 2.748 9.959 1.00 . A A . 77 SER C 1 1
2 3320 1 1 77 SER CA C -4.974 2.166 9.542 1.00 . A A . 77 SER CA 1 1
2 3321 1 1 77 SER CB C -5.370 1.048 10.507 1.00 . A A . 77 SER CB 1 1
2 3322 1 1 77 SER H H -5.373 2.121 7.461 1.00 . A A . 77 SER H 1 1
2 3323 1 1 77 SER HA H -5.722 2.944 9.585 1.00 . A A . 77 SER HA 1 1
2 3324 1 1 77 SER HB2 H -5.996 0.336 9.997 1.00 . A A . 77 SER HB2 1 1
2 3325 1 1 77 SER HB3 H -4.477 0.550 10.864 1.00 . A A . 77 SER HB3 1 1
2 3326 1 1 77 SER HG H -5.695 2.454 11.812 1.00 . A A . 77 SER HG 1 1
2 3327 1 1 77 SER N N -4.907 1.647 8.181 1.00 . A A . 77 SER N 1 1
2 3328 1 1 77 SER O O -3.178 2.556 11.089 1.00 . A A . 77 SER O 1 1
2 3329 1 1 77 SER OG O -6.087 1.604 11.601 1.00 . A A . 77 SER OG 1 1
2 3330 1 1 78 LEU C C -1.767 4.905 10.594 1.00 . A A . 78 LEU C 1 1
2 3331 1 1 78 LEU CA C -1.704 4.082 9.310 1.00 . A A . 78 LEU CA 1 1
2 3332 1 1 78 LEU CB C -1.311 4.987 8.141 1.00 . A A . 78 LEU CB 1 1
2 3333 1 1 78 LEU CD1 C -1.292 2.913 6.746 1.00 . A A . 78 LEU CD1 1 1
2 3334 1 1 78 LEU CD2 C -0.318 5.032 5.849 1.00 . A A . 78 LEU CD2 1 1
2 3335 1 1 78 LEU CG C -0.520 4.183 7.109 1.00 . A A . 78 LEU CG 1 1
2 3336 1 1 78 LEU H H -3.409 3.586 8.157 1.00 . A A . 78 LEU H 1 1
2 3337 1 1 78 LEU HA H -0.960 3.309 9.420 1.00 . A A . 78 LEU HA 1 1
2 3338 1 1 78 LEU HB2 H -2.204 5.381 7.681 1.00 . A A . 78 LEU HB2 1 1
2 3339 1 1 78 LEU HB3 H -0.703 5.801 8.504 1.00 . A A . 78 LEU HB3 1 1
2 3340 1 1 78 LEU HD11 H -2.350 3.082 6.885 1.00 . A A . 78 LEU HD11 1 1
2 3341 1 1 78 LEU HD12 H -0.972 2.103 7.384 1.00 . A A . 78 LEU HD12 1 1
2 3342 1 1 78 LEU HD13 H -1.101 2.657 5.715 1.00 . A A . 78 LEU HD13 1 1
2 3343 1 1 78 LEU HD21 H 0.715 5.332 5.782 1.00 . A A . 78 LEU HD21 1 1
2 3344 1 1 78 LEU HD22 H -0.950 5.909 5.896 1.00 . A A . 78 LEU HD22 1 1
2 3345 1 1 78 LEU HD23 H -0.576 4.449 4.980 1.00 . A A . 78 LEU HD23 1 1
2 3346 1 1 78 LEU HG H 0.441 3.915 7.522 1.00 . A A . 78 LEU HG 1 1
2 3347 1 1 78 LEU N N -2.997 3.465 9.037 1.00 . A A . 78 LEU N 1 1
2 3348 1 1 78 LEU O O -0.744 5.382 11.088 1.00 . A A . 78 LEU O 1 1
2 3349 1 1 79 THR C C -2.834 5.003 13.578 1.00 . A A . 79 THR C 1 1
2 3350 1 1 79 THR CA C -3.166 5.843 12.348 1.00 . A A . 79 THR CA 1 1
2 3351 1 1 79 THR CB C -4.615 6.327 12.438 1.00 . A A . 79 THR CB 1 1
2 3352 1 1 79 THR CG2 C -4.690 7.553 13.348 1.00 . A A . 79 THR CG2 1 1
2 3353 1 1 79 THR H H -3.752 4.670 10.685 1.00 . A A . 79 THR H 1 1
2 3354 1 1 79 THR HA H -2.513 6.703 12.325 1.00 . A A . 79 THR HA 1 1
2 3355 1 1 79 THR HB H -5.232 5.542 12.846 1.00 . A A . 79 THR HB 1 1
2 3356 1 1 79 THR HG1 H -5.990 6.963 11.217 1.00 . A A . 79 THR HG1 1 1
2 3357 1 1 79 THR HG21 H -5.638 8.050 13.206 1.00 . A A . 79 THR HG21 1 1
2 3358 1 1 79 THR HG22 H -3.887 8.232 13.105 1.00 . A A . 79 THR HG22 1 1
2 3359 1 1 79 THR HG23 H -4.599 7.242 14.378 1.00 . A A . 79 THR HG23 1 1
2 3360 1 1 79 THR N N -2.975 5.071 11.125 1.00 . A A . 79 THR N 1 1
2 3361 1 1 79 THR O O -2.623 5.538 14.667 1.00 . A A . 79 THR O 1 1
2 3362 1 1 79 THR OG1 O -5.079 6.669 11.139 1.00 . A A . 79 THR OG1 1 1
2 3363 1 1 80 LYS C C -0.974 2.748 14.750 1.00 . A A . 80 LYS C 1 1
2 3364 1 1 80 LYS CA C -2.479 2.791 14.505 1.00 . A A . 80 LYS CA 1 1
2 3365 1 1 80 LYS CB C -2.990 1.381 14.196 1.00 . A A . 80 LYS CB 1 1
2 3366 1 1 80 LYS CD C -2.581 -0.673 12.834 1.00 . A A . 80 LYS CD 1 1
2 3367 1 1 80 LYS CE C -2.197 -1.770 13.829 1.00 . A A . 80 LYS CE 1 1
2 3368 1 1 80 LYS CG C -1.989 0.661 13.290 1.00 . A A . 80 LYS CG 1 1
2 3369 1 1 80 LYS H H -2.964 3.315 12.511 1.00 . A A . 80 LYS H 1 1
2 3370 1 1 80 LYS HA H -2.969 3.151 15.397 1.00 . A A . 80 LYS HA 1 1
2 3371 1 1 80 LYS HB2 H -3.104 0.829 15.117 1.00 . A A . 80 LYS HB2 1 1
2 3372 1 1 80 LYS HB3 H -3.944 1.446 13.695 1.00 . A A . 80 LYS HB3 1 1
2 3373 1 1 80 LYS HD2 H -3.658 -0.591 12.784 1.00 . A A . 80 LYS HD2 1 1
2 3374 1 1 80 LYS HD3 H -2.193 -0.924 11.857 1.00 . A A . 80 LYS HD3 1 1
2 3375 1 1 80 LYS HE2 H -1.132 -1.943 13.780 1.00 . A A . 80 LYS HE2 1 1
2 3376 1 1 80 LYS HE3 H -2.466 -1.460 14.828 1.00 . A A . 80 LYS HE3 1 1
2 3377 1 1 80 LYS HG2 H -1.777 1.277 12.428 1.00 . A A . 80 LYS HG2 1 1
2 3378 1 1 80 LYS HG3 H -1.075 0.480 13.835 1.00 . A A . 80 LYS HG3 1 1
2 3379 1 1 80 LYS HZ1 H -2.272 -3.677 12.998 1.00 . A A . 80 LYS HZ1 1 1
2 3380 1 1 80 LYS HZ2 H -3.723 -2.808 12.864 1.00 . A A . 80 LYS HZ2 1 1
2 3381 1 1 80 LYS HZ3 H -3.267 -3.474 14.360 1.00 . A A . 80 LYS HZ3 1 1
2 3382 1 1 80 LYS N N -2.788 3.688 13.400 1.00 . A A . 80 LYS N 1 1
2 3383 1 1 80 LYS NZ N -2.920 -3.027 13.487 1.00 . A A . 80 LYS NZ 1 1
2 3384 1 1 80 LYS O O -0.509 2.106 15.691 1.00 . A A . 80 LYS O 1 1
2 3385 1 1 81 GLU C C 1.756 2.314 14.832 1.00 . A A . 81 GLU C 1 1
2 3386 1 1 81 GLU CA C 1.231 3.489 14.013 1.00 . A A . 81 GLU CA 1 1
2 3387 1 1 81 GLU CB C 1.657 4.801 14.678 1.00 . A A . 81 GLU CB 1 1
2 3388 1 1 81 GLU CD C 2.070 6.308 12.725 1.00 . A A . 81 GLU CD 1 1
2 3389 1 1 81 GLU CG C 1.117 5.982 13.869 1.00 . A A . 81 GLU CG 1 1
2 3390 1 1 81 GLU H H -0.661 3.934 13.168 1.00 . A A . 81 GLU H 1 1
2 3391 1 1 81 GLU HA H 1.664 3.447 13.026 1.00 . A A . 81 GLU HA 1 1
2 3392 1 1 81 GLU HB2 H 1.261 4.839 15.682 1.00 . A A . 81 GLU HB2 1 1
2 3393 1 1 81 GLU HB3 H 2.734 4.854 14.712 1.00 . A A . 81 GLU HB3 1 1
2 3394 1 1 81 GLU HG2 H 0.147 5.729 13.468 1.00 . A A . 81 GLU HG2 1 1
2 3395 1 1 81 GLU HG3 H 1.026 6.844 14.514 1.00 . A A . 81 GLU HG3 1 1
2 3396 1 1 81 GLU N N -0.224 3.441 13.895 1.00 . A A . 81 GLU N 1 1
2 3397 1 1 81 GLU O O 1.824 2.381 16.059 1.00 . A A . 81 GLU O 1 1
2 3398 1 1 81 GLU OE1 O 3.075 5.628 12.606 1.00 . A A . 81 GLU OE1 1 1
2 3399 1 1 81 GLU OE2 O 1.780 7.233 11.983 1.00 . A A . 81 GLU OE2 1 1
2 3400 1 1 82 GLN C C 3.520 -0.761 13.877 1.00 . A A . 82 GLN C 1 1
2 3401 1 1 82 GLN CA C 2.649 0.059 14.820 1.00 . A A . 82 GLN CA 1 1
2 3402 1 1 82 GLN CB C 1.498 -0.803 15.336 1.00 . A A . 82 GLN CB 1 1
2 3403 1 1 82 GLN CD C 3.127 -1.638 17.049 1.00 . A A . 82 GLN CD 1 1
2 3404 1 1 82 GLN CG C 1.710 -1.122 16.815 1.00 . A A . 82 GLN CG 1 1
2 3405 1 1 82 GLN H H 2.054 1.243 13.167 1.00 . A A . 82 GLN H 1 1
2 3406 1 1 82 GLN HA H 3.246 0.373 15.657 1.00 . A A . 82 GLN HA 1 1
2 3407 1 1 82 GLN HB2 H 0.565 -0.274 15.213 1.00 . A A . 82 GLN HB2 1 1
2 3408 1 1 82 GLN HB3 H 1.464 -1.723 14.783 1.00 . A A . 82 GLN HB3 1 1
2 3409 1 1 82 GLN HE21 H 2.626 -3.544 16.817 1.00 . A A . 82 GLN HE21 1 1
2 3410 1 1 82 GLN HE22 H 4.265 -3.261 17.151 1.00 . A A . 82 GLN HE22 1 1
2 3411 1 1 82 GLN HG2 H 1.551 -0.231 17.402 1.00 . A A . 82 GLN HG2 1 1
2 3412 1 1 82 GLN HG3 H 1.003 -1.879 17.110 1.00 . A A . 82 GLN HG3 1 1
2 3413 1 1 82 GLN N N 2.128 1.240 14.145 1.00 . A A . 82 GLN N 1 1
2 3414 1 1 82 GLN NE2 N 3.358 -2.921 17.001 1.00 . A A . 82 GLN NE2 1 1
2 3415 1 1 82 GLN O O 3.593 -0.482 12.680 1.00 . A A . 82 GLN O 1 1
2 3416 1 1 82 GLN OE1 O 4.046 -0.854 17.287 1.00 . A A . 82 GLN OE1 1 1
2 3417 1 1 83 VAL C C 4.279 -3.818 13.073 1.00 . A A . 83 VAL C 1 1
2 3418 1 1 83 VAL CA C 5.054 -2.627 13.628 1.00 . A A . 83 VAL CA 1 1
2 3419 1 1 83 VAL CB C 6.216 -3.127 14.486 1.00 . A A . 83 VAL CB 1 1
2 3420 1 1 83 VAL CG1 C 6.690 -2.004 15.412 1.00 . A A . 83 VAL CG1 1 1
2 3421 1 1 83 VAL CG2 C 5.752 -4.317 15.329 1.00 . A A . 83 VAL CG2 1 1
2 3422 1 1 83 VAL H H 4.088 -1.944 15.385 1.00 . A A . 83 VAL H 1 1
2 3423 1 1 83 VAL HA H 5.451 -2.052 12.806 1.00 . A A . 83 VAL HA 1 1
2 3424 1 1 83 VAL HB H 7.032 -3.433 13.846 1.00 . A A . 83 VAL HB 1 1
2 3425 1 1 83 VAL HG11 H 5.843 -1.591 15.940 1.00 . A A . 83 VAL HG11 1 1
2 3426 1 1 83 VAL HG12 H 7.161 -1.229 14.825 1.00 . A A . 83 VAL HG12 1 1
2 3427 1 1 83 VAL HG13 H 7.401 -2.399 16.123 1.00 . A A . 83 VAL HG13 1 1
2 3428 1 1 83 VAL HG21 H 6.425 -4.454 16.162 1.00 . A A . 83 VAL HG21 1 1
2 3429 1 1 83 VAL HG22 H 5.745 -5.209 14.721 1.00 . A A . 83 VAL HG22 1 1
2 3430 1 1 83 VAL HG23 H 4.755 -4.127 15.700 1.00 . A A . 83 VAL HG23 1 1
2 3431 1 1 83 VAL N N 4.184 -1.773 14.426 1.00 . A A . 83 VAL N 1 1
2 3432 1 1 83 VAL O O 3.674 -4.581 13.827 1.00 . A A . 83 VAL O 1 1
2 3433 1 1 84 ILE C C 4.606 -6.026 10.465 1.00 . A A . 84 ILE C 1 1
2 3434 1 1 84 ILE CA C 3.606 -5.082 11.113 1.00 . A A . 84 ILE CA 1 1
2 3435 1 1 84 ILE CB C 2.638 -4.551 10.053 1.00 . A A . 84 ILE CB 1 1
2 3436 1 1 84 ILE CD1 C 1.841 -2.324 10.865 1.00 . A A . 84 ILE CD1 1 1
2 3437 1 1 84 ILE CG1 C 1.489 -3.807 10.740 1.00 . A A . 84 ILE CG1 1 1
2 3438 1 1 84 ILE CG2 C 2.076 -5.719 9.243 1.00 . A A . 84 ILE CG2 1 1
2 3439 1 1 84 ILE H H 4.807 -3.341 11.201 1.00 . A A . 84 ILE H 1 1
2 3440 1 1 84 ILE HA H 3.048 -5.626 11.856 1.00 . A A . 84 ILE HA 1 1
2 3441 1 1 84 ILE HB H 3.163 -3.875 9.393 1.00 . A A . 84 ILE HB 1 1
2 3442 1 1 84 ILE HD11 H 2.807 -2.221 11.337 1.00 . A A . 84 ILE HD11 1 1
2 3443 1 1 84 ILE HD12 H 1.093 -1.826 11.464 1.00 . A A . 84 ILE HD12 1 1
2 3444 1 1 84 ILE HD13 H 1.871 -1.878 9.882 1.00 . A A . 84 ILE HD13 1 1
2 3445 1 1 84 ILE HG12 H 0.589 -3.916 10.152 1.00 . A A . 84 ILE HG12 1 1
2 3446 1 1 84 ILE HG13 H 1.328 -4.222 11.724 1.00 . A A . 84 ILE HG13 1 1
2 3447 1 1 84 ILE HG21 H 1.977 -6.585 9.881 1.00 . A A . 84 ILE HG21 1 1
2 3448 1 1 84 ILE HG22 H 2.745 -5.947 8.427 1.00 . A A . 84 ILE HG22 1 1
2 3449 1 1 84 ILE HG23 H 1.106 -5.451 8.850 1.00 . A A . 84 ILE HG23 1 1
2 3450 1 1 84 ILE N N 4.305 -3.976 11.754 1.00 . A A . 84 ILE N 1 1
2 3451 1 1 84 ILE O O 5.521 -5.590 9.771 1.00 . A A . 84 ILE O 1 1
2 3452 1 1 85 LYS C C 4.587 -9.187 9.131 1.00 . A A . 85 LYS C 1 1
2 3453 1 1 85 LYS CA C 5.330 -8.312 10.130 1.00 . A A . 85 LYS CA 1 1
2 3454 1 1 85 LYS CB C 5.922 -9.180 11.237 1.00 . A A . 85 LYS CB 1 1
2 3455 1 1 85 LYS CD C 5.218 -10.487 13.243 1.00 . A A . 85 LYS CD 1 1
2 3456 1 1 85 LYS CE C 4.582 -10.336 14.623 1.00 . A A . 85 LYS CE 1 1
2 3457 1 1 85 LYS CG C 4.955 -9.227 12.415 1.00 . A A . 85 LYS CG 1 1
2 3458 1 1 85 LYS H H 3.681 -7.611 11.261 1.00 . A A . 85 LYS H 1 1
2 3459 1 1 85 LYS HA H 6.131 -7.804 9.620 1.00 . A A . 85 LYS HA 1 1
2 3460 1 1 85 LYS HB2 H 6.091 -10.178 10.863 1.00 . A A . 85 LYS HB2 1 1
2 3461 1 1 85 LYS HB3 H 6.856 -8.756 11.564 1.00 . A A . 85 LYS HB3 1 1
2 3462 1 1 85 LYS HD2 H 4.793 -11.344 12.742 1.00 . A A . 85 LYS HD2 1 1
2 3463 1 1 85 LYS HD3 H 6.281 -10.626 13.358 1.00 . A A . 85 LYS HD3 1 1
2 3464 1 1 85 LYS HE2 H 4.147 -11.279 14.924 1.00 . A A . 85 LYS HE2 1 1
2 3465 1 1 85 LYS HE3 H 5.340 -10.046 15.333 1.00 . A A . 85 LYS HE3 1 1
2 3466 1 1 85 LYS HG2 H 5.100 -8.351 13.029 1.00 . A A . 85 LYS HG2 1 1
2 3467 1 1 85 LYS HG3 H 3.946 -9.243 12.044 1.00 . A A . 85 LYS HG3 1 1
2 3468 1 1 85 LYS HZ1 H 2.901 -9.387 15.405 1.00 . A A . 85 LYS HZ1 1 1
2 3469 1 1 85 LYS HZ2 H 2.956 -9.411 13.709 1.00 . A A . 85 LYS HZ2 1 1
2 3470 1 1 85 LYS HZ3 H 3.961 -8.350 14.574 1.00 . A A . 85 LYS HZ3 1 1
2 3471 1 1 85 LYS N N 4.429 -7.319 10.699 1.00 . A A . 85 LYS N 1 1
2 3472 1 1 85 LYS NZ N 3.519 -9.292 14.574 1.00 . A A . 85 LYS NZ 1 1
2 3473 1 1 85 LYS O O 3.485 -9.653 9.401 1.00 . A A . 85 LYS O 1 1
2 3474 1 1 86 THR C C 4.670 -11.697 7.298 1.00 . A A . 86 THR C 1 1
2 3475 1 1 86 THR CA C 4.570 -10.220 6.942 1.00 . A A . 86 THR CA 1 1
2 3476 1 1 86 THR CB C 5.243 -9.967 5.590 1.00 . A A . 86 THR CB 1 1
2 3477 1 1 86 THR CG2 C 4.197 -9.992 4.471 1.00 . A A . 86 THR CG2 1 1
2 3478 1 1 86 THR H H 6.076 -9.007 7.812 1.00 . A A . 86 THR H 1 1
2 3479 1 1 86 THR HA H 3.528 -9.951 6.871 1.00 . A A . 86 THR HA 1 1
2 3480 1 1 86 THR HB H 5.977 -10.736 5.406 1.00 . A A . 86 THR HB 1 1
2 3481 1 1 86 THR HG1 H 5.944 -8.413 6.527 1.00 . A A . 86 THR HG1 1 1
2 3482 1 1 86 THR HG21 H 3.313 -9.460 4.785 1.00 . A A . 86 THR HG21 1 1
2 3483 1 1 86 THR HG22 H 3.939 -11.016 4.244 1.00 . A A . 86 THR HG22 1 1
2 3484 1 1 86 THR HG23 H 4.603 -9.520 3.590 1.00 . A A . 86 THR HG23 1 1
2 3485 1 1 86 THR N N 5.195 -9.403 7.974 1.00 . A A . 86 THR N 1 1
2 3486 1 1 86 THR O O 5.765 -12.235 7.451 1.00 . A A . 86 THR O 1 1
2 3487 1 1 86 THR OG1 O 5.884 -8.699 5.613 1.00 . A A . 86 THR OG1 1 1
2 3488 1 1 87 ASN C C 3.577 -14.629 6.531 1.00 . A A . 87 ASN C 1 1
2 3489 1 1 87 ASN CA C 3.478 -13.760 7.782 1.00 . A A . 87 ASN CA 1 1
2 3490 1 1 87 ASN CB C 2.178 -14.077 8.524 1.00 . A A . 87 ASN CB 1 1
2 3491 1 1 87 ASN CG C 2.410 -15.206 9.522 1.00 . A A . 87 ASN CG 1 1
2 3492 1 1 87 ASN H H 2.674 -11.859 7.305 1.00 . A A . 87 ASN H 1 1
2 3493 1 1 87 ASN HA H 4.311 -13.984 8.430 1.00 . A A . 87 ASN HA 1 1
2 3494 1 1 87 ASN HB2 H 1.843 -13.195 9.051 1.00 . A A . 87 ASN HB2 1 1
2 3495 1 1 87 ASN HB3 H 1.424 -14.378 7.813 1.00 . A A . 87 ASN HB3 1 1
2 3496 1 1 87 ASN HD21 H 3.396 -14.062 10.812 1.00 . A A . 87 ASN HD21 1 1
2 3497 1 1 87 ASN HD22 H 3.214 -15.686 11.273 1.00 . A A . 87 ASN HD22 1 1
2 3498 1 1 87 ASN N N 3.516 -12.344 7.436 1.00 . A A . 87 ASN N 1 1
2 3499 1 1 87 ASN ND2 N 3.061 -14.964 10.628 1.00 . A A . 87 ASN ND2 1 1
2 3500 1 1 87 ASN O O 4.120 -15.732 6.574 1.00 . A A . 87 ASN O 1 1
2 3501 1 1 87 ASN OD1 O 1.988 -16.338 9.288 1.00 . A A . 87 ASN OD1 1 1
2 3502 1 1 88 ALA C C 4.284 -14.418 3.321 1.00 . A A . 88 ALA C 1 1
2 3503 1 1 88 ALA CA C 3.097 -14.868 4.164 1.00 . A A . 88 ALA CA 1 1
2 3504 1 1 88 ALA CB C 1.797 -14.656 3.375 1.00 . A A . 88 ALA CB 1 1
2 3505 1 1 88 ALA H H 2.637 -13.240 5.440 1.00 . A A . 88 ALA H 1 1
2 3506 1 1 88 ALA HA H 3.203 -15.918 4.383 1.00 . A A . 88 ALA HA 1 1
2 3507 1 1 88 ALA HB1 H 1.357 -13.711 3.655 1.00 . A A . 88 ALA HB1 1 1
2 3508 1 1 88 ALA HB2 H 1.101 -15.458 3.597 1.00 . A A . 88 ALA HB2 1 1
2 3509 1 1 88 ALA HB3 H 2.015 -14.652 2.314 1.00 . A A . 88 ALA HB3 1 1
2 3510 1 1 88 ALA N N 3.054 -14.125 5.418 1.00 . A A . 88 ALA N 1 1
2 3511 1 1 88 ALA O O 5.110 -13.618 3.760 1.00 . A A . 88 ALA O 1 1
2 3512 1 1 89 ASN C C 4.851 -13.807 0.018 1.00 . A A . 89 ASN C 1 1
2 3513 1 1 89 ASN CA C 5.437 -14.570 1.195 1.00 . A A . 89 ASN CA 1 1
2 3514 1 1 89 ASN CB C 6.147 -15.831 0.695 1.00 . A A . 89 ASN CB 1 1
2 3515 1 1 89 ASN CG C 6.435 -16.767 1.862 1.00 . A A . 89 ASN CG 1 1
2 3516 1 1 89 ASN H H 3.669 -15.560 1.806 1.00 . A A . 89 ASN H 1 1
2 3517 1 1 89 ASN HA H 6.147 -13.930 1.720 1.00 . A A . 89 ASN HA 1 1
2 3518 1 1 89 ASN HB2 H 5.513 -16.335 -0.020 1.00 . A A . 89 ASN HB2 1 1
2 3519 1 1 89 ASN HB3 H 7.074 -15.557 0.217 1.00 . A A . 89 ASN HB3 1 1
2 3520 1 1 89 ASN HD21 H 7.416 -18.089 0.752 1.00 . A A . 89 ASN HD21 1 1
2 3521 1 1 89 ASN HD22 H 7.291 -18.477 2.399 1.00 . A A . 89 ASN HD22 1 1
2 3522 1 1 89 ASN N N 4.358 -14.931 2.105 1.00 . A A . 89 ASN N 1 1
2 3523 1 1 89 ASN ND2 N 7.103 -17.869 1.654 1.00 . A A . 89 ASN ND2 1 1
2 3524 1 1 89 ASN O O 3.640 -13.792 -0.159 1.00 . A A . 89 ASN O 1 1
2 3525 1 1 89 ASN OD1 O 6.038 -16.489 2.995 1.00 . A A . 89 ASN OD1 1 1
2 3526 1 1 90 VAL C C 6.122 -12.657 -3.074 1.00 . A A . 90 VAL C 1 1
2 3527 1 1 90 VAL CA C 5.251 -12.370 -1.876 1.00 . A A . 90 VAL CA 1 1
2 3528 1 1 90 VAL CB C 5.325 -10.897 -1.503 1.00 . A A . 90 VAL CB 1 1
2 3529 1 1 90 VAL CG1 C 5.472 -10.068 -2.763 1.00 . A A . 90 VAL CG1 1 1
2 3530 1 1 90 VAL CG2 C 4.051 -10.486 -0.758 1.00 . A A . 90 VAL CG2 1 1
2 3531 1 1 90 VAL H H 6.655 -13.163 -0.566 1.00 . A A . 90 VAL H 1 1
2 3532 1 1 90 VAL HA H 4.243 -12.619 -2.112 1.00 . A A . 90 VAL HA 1 1
2 3533 1 1 90 VAL HB H 6.182 -10.741 -0.872 1.00 . A A . 90 VAL HB 1 1
2 3534 1 1 90 VAL HG11 H 6.331 -10.423 -3.297 1.00 . A A . 90 VAL HG11 1 1
2 3535 1 1 90 VAL HG12 H 5.607 -9.028 -2.501 1.00 . A A . 90 VAL HG12 1 1
2 3536 1 1 90 VAL HG13 H 4.591 -10.178 -3.376 1.00 . A A . 90 VAL HG13 1 1
2 3537 1 1 90 VAL HG21 H 3.886 -11.158 0.070 1.00 . A A . 90 VAL HG21 1 1
2 3538 1 1 90 VAL HG22 H 3.209 -10.531 -1.433 1.00 . A A . 90 VAL HG22 1 1
2 3539 1 1 90 VAL HG23 H 4.162 -9.478 -0.387 1.00 . A A . 90 VAL HG23 1 1
2 3540 1 1 90 VAL N N 5.701 -13.148 -0.760 1.00 . A A . 90 VAL N 1 1
2 3541 1 1 90 VAL O O 7.344 -12.485 -3.019 1.00 . A A . 90 VAL O 1 1
2 3542 1 1 91 LYS C C 5.529 -12.668 -6.552 1.00 . A A . 91 LYS C 1 1
2 3543 1 1 91 LYS CA C 6.193 -13.374 -5.379 1.00 . A A . 91 LYS CA 1 1
2 3544 1 1 91 LYS CB C 6.200 -14.887 -5.619 1.00 . A A . 91 LYS CB 1 1
2 3545 1 1 91 LYS CD C 6.729 -16.701 -7.252 1.00 . A A . 91 LYS CD 1 1
2 3546 1 1 91 LYS CE C 5.458 -17.089 -8.013 1.00 . A A . 91 LYS CE 1 1
2 3547 1 1 91 LYS CG C 6.742 -15.189 -7.018 1.00 . A A . 91 LYS CG 1 1
2 3548 1 1 91 LYS H H 4.510 -13.173 -4.126 1.00 . A A . 91 LYS H 1 1
2 3549 1 1 91 LYS HA H 7.210 -13.029 -5.290 1.00 . A A . 91 LYS HA 1 1
2 3550 1 1 91 LYS HB2 H 6.827 -15.364 -4.880 1.00 . A A . 91 LYS HB2 1 1
2 3551 1 1 91 LYS HB3 H 5.193 -15.269 -5.536 1.00 . A A . 91 LYS HB3 1 1
2 3552 1 1 91 LYS HD2 H 7.596 -16.983 -7.833 1.00 . A A . 91 LYS HD2 1 1
2 3553 1 1 91 LYS HD3 H 6.748 -17.213 -6.303 1.00 . A A . 91 LYS HD3 1 1
2 3554 1 1 91 LYS HE2 H 4.600 -16.645 -7.531 1.00 . A A . 91 LYS HE2 1 1
2 3555 1 1 91 LYS HE3 H 5.524 -16.734 -9.031 1.00 . A A . 91 LYS HE3 1 1
2 3556 1 1 91 LYS HG2 H 6.122 -14.704 -7.758 1.00 . A A . 91 LYS HG2 1 1
2 3557 1 1 91 LYS HG3 H 7.755 -14.823 -7.099 1.00 . A A . 91 LYS HG3 1 1
2 3558 1 1 91 LYS HZ1 H 6.072 -18.996 -7.442 1.00 . A A . 91 LYS HZ1 1 1
2 3559 1 1 91 LYS HZ2 H 5.378 -18.928 -8.989 1.00 . A A . 91 LYS HZ2 1 1
2 3560 1 1 91 LYS HZ3 H 4.389 -18.830 -7.611 1.00 . A A . 91 LYS HZ3 1 1
2 3561 1 1 91 LYS N N 5.484 -13.074 -4.154 1.00 . A A . 91 LYS N 1 1
2 3562 1 1 91 LYS NZ N 5.314 -18.573 -8.013 1.00 . A A . 91 LYS NZ 1 1
2 3563 1 1 91 LYS O O 4.362 -12.914 -6.860 1.00 . A A . 91 LYS O 1 1
2 3564 1 1 92 ALA C C 5.534 -12.073 -9.481 1.00 . A A . 92 ALA C 1 1
2 3565 1 1 92 ALA CA C 5.760 -11.081 -8.356 1.00 . A A . 92 ALA CA 1 1
2 3566 1 1 92 ALA CB C 6.751 -10.003 -8.800 1.00 . A A . 92 ALA CB 1 1
2 3567 1 1 92 ALA H H 7.205 -11.647 -6.926 1.00 . A A . 92 ALA H 1 1
2 3568 1 1 92 ALA HA H 4.821 -10.617 -8.093 1.00 . A A . 92 ALA HA 1 1
2 3569 1 1 92 ALA HB1 H 6.457 -9.051 -8.386 1.00 . A A . 92 ALA HB1 1 1
2 3570 1 1 92 ALA HB2 H 6.759 -9.942 -9.878 1.00 . A A . 92 ALA HB2 1 1
2 3571 1 1 92 ALA HB3 H 7.741 -10.258 -8.447 1.00 . A A . 92 ALA HB3 1 1
2 3572 1 1 92 ALA N N 6.281 -11.798 -7.210 1.00 . A A . 92 ALA N 1 1
2 3573 1 1 92 ALA O O 6.481 -12.708 -9.950 1.00 . A A . 92 ALA O 1 1
2 3574 1 1 93 LEU C C 4.441 -12.633 -12.293 1.00 . A A . 93 LEU C 1 1
2 3575 1 1 93 LEU CA C 3.924 -13.146 -10.956 1.00 . A A . 93 LEU CA 1 1
2 3576 1 1 93 LEU CB C 2.402 -13.302 -11.019 1.00 . A A . 93 LEU CB 1 1
2 3577 1 1 93 LEU CD1 C 2.687 -15.101 -9.295 1.00 . A A . 93 LEU CD1 1 1
2 3578 1 1 93 LEU CD2 C 0.483 -14.777 -10.420 1.00 . A A . 93 LEU CD2 1 1
2 3579 1 1 93 LEU CG C 2.000 -14.722 -10.610 1.00 . A A . 93 LEU CG 1 1
2 3580 1 1 93 LEU H H 3.571 -11.682 -9.470 1.00 . A A . 93 LEU H 1 1
2 3581 1 1 93 LEU HA H 4.368 -14.104 -10.744 1.00 . A A . 93 LEU HA 1 1
2 3582 1 1 93 LEU HB2 H 1.942 -12.592 -10.348 1.00 . A A . 93 LEU HB2 1 1
2 3583 1 1 93 LEU HB3 H 2.062 -13.112 -12.027 1.00 . A A . 93 LEU HB3 1 1
2 3584 1 1 93 LEU HD11 H 1.998 -15.654 -8.676 1.00 . A A . 93 LEU HD11 1 1
2 3585 1 1 93 LEU HD12 H 2.995 -14.203 -8.779 1.00 . A A . 93 LEU HD12 1 1
2 3586 1 1 93 LEU HD13 H 3.552 -15.711 -9.504 1.00 . A A . 93 LEU HD13 1 1
2 3587 1 1 93 LEU HD21 H -0.005 -14.631 -11.372 1.00 . A A . 93 LEU HD21 1 1
2 3588 1 1 93 LEU HD22 H 0.179 -13.997 -9.736 1.00 . A A . 93 LEU HD22 1 1
2 3589 1 1 93 LEU HD23 H 0.205 -15.738 -10.015 1.00 . A A . 93 LEU HD23 1 1
2 3590 1 1 93 LEU HG H 2.293 -15.417 -11.384 1.00 . A A . 93 LEU HG 1 1
2 3591 1 1 93 LEU N N 4.276 -12.210 -9.897 1.00 . A A . 93 LEU N 1 1
2 3592 1 1 93 LEU O O 5.059 -13.372 -13.060 1.00 . A A . 93 LEU O 1 1
2 3593 1 1 94 THR C C 5.432 -9.468 -13.445 1.00 . A A . 94 THR C 1 1
2 3594 1 1 94 THR CA C 4.656 -10.733 -13.782 1.00 . A A . 94 THR CA 1 1
2 3595 1 1 94 THR CB C 3.462 -10.387 -14.673 1.00 . A A . 94 THR CB 1 1
2 3596 1 1 94 THR CG2 C 2.660 -11.655 -14.974 1.00 . A A . 94 THR CG2 1 1
2 3597 1 1 94 THR H H 3.713 -10.818 -11.891 1.00 . A A . 94 THR H 1 1
2 3598 1 1 94 THR HA H 5.305 -11.418 -14.307 1.00 . A A . 94 THR HA 1 1
2 3599 1 1 94 THR HB H 3.816 -9.962 -15.600 1.00 . A A . 94 THR HB 1 1
2 3600 1 1 94 THR HG1 H 2.569 -9.711 -13.084 1.00 . A A . 94 THR HG1 1 1
2 3601 1 1 94 THR HG21 H 1.657 -11.548 -14.588 1.00 . A A . 94 THR HG21 1 1
2 3602 1 1 94 THR HG22 H 3.137 -12.504 -14.505 1.00 . A A . 94 THR HG22 1 1
2 3603 1 1 94 THR HG23 H 2.619 -11.811 -16.042 1.00 . A A . 94 THR HG23 1 1
2 3604 1 1 94 THR N N 4.199 -11.357 -12.551 1.00 . A A . 94 THR N 1 1
2 3605 1 1 94 THR O O 5.147 -8.810 -12.443 1.00 . A A . 94 THR O 1 1
2 3606 1 1 94 THR OG1 O 2.636 -9.445 -14.005 1.00 . A A . 94 THR OG1 1 1
2 3607 1 1 95 TYR C C 6.295 -6.774 -13.682 1.00 . A A . 95 TYR C 1 1
2 3608 1 1 95 TYR CA C 7.210 -7.937 -14.022 1.00 . A A . 95 TYR CA 1 1
2 3609 1 1 95 TYR CB C 8.048 -7.591 -15.252 1.00 . A A . 95 TYR CB 1 1
2 3610 1 1 95 TYR CD1 C 6.580 -8.886 -16.838 1.00 . A A . 95 TYR CD1 1 1
2 3611 1 1 95 TYR CD2 C 8.950 -9.394 -16.764 1.00 . A A . 95 TYR CD2 1 1
2 3612 1 1 95 TYR CE1 C 6.400 -9.867 -17.820 1.00 . A A . 95 TYR CE1 1 1
2 3613 1 1 95 TYR CE2 C 8.770 -10.376 -17.746 1.00 . A A . 95 TYR CE2 1 1
2 3614 1 1 95 TYR CG C 7.855 -8.649 -16.310 1.00 . A A . 95 TYR CG 1 1
2 3615 1 1 95 TYR CZ C 7.494 -10.612 -18.274 1.00 . A A . 95 TYR CZ 1 1
2 3616 1 1 95 TYR H H 6.601 -9.686 -15.059 1.00 . A A . 95 TYR H 1 1
2 3617 1 1 95 TYR HA H 7.869 -8.125 -13.188 1.00 . A A . 95 TYR HA 1 1
2 3618 1 1 95 TYR HB2 H 7.734 -6.633 -15.640 1.00 . A A . 95 TYR HB2 1 1
2 3619 1 1 95 TYR HB3 H 9.091 -7.544 -14.974 1.00 . A A . 95 TYR HB3 1 1
2 3620 1 1 95 TYR HD1 H 5.735 -8.311 -16.488 1.00 . A A . 95 TYR HD1 1 1
2 3621 1 1 95 TYR HD2 H 9.934 -9.212 -16.356 1.00 . A A . 95 TYR HD2 1 1
2 3622 1 1 95 TYR HE1 H 5.416 -10.050 -18.227 1.00 . A A . 95 TYR HE1 1 1
2 3623 1 1 95 TYR HE2 H 9.615 -10.950 -18.097 1.00 . A A . 95 TYR HE2 1 1
2 3624 1 1 95 TYR HH H 6.982 -12.370 -18.811 1.00 . A A . 95 TYR HH 1 1
2 3625 1 1 95 TYR N N 6.411 -9.128 -14.275 1.00 . A A . 95 TYR N 1 1
2 3626 1 1 95 TYR O O 5.386 -6.443 -14.443 1.00 . A A . 95 TYR O 1 1
2 3627 1 1 95 TYR OH O 7.317 -11.579 -19.241 1.00 . A A . 95 TYR OH 1 1
2 3628 1 1 96 CYS C C 6.515 -3.927 -11.505 1.00 . A A . 96 CYS C 1 1
2 3629 1 1 96 CYS CA C 5.689 -5.061 -12.092 1.00 . A A . 96 CYS CA 1 1
2 3630 1 1 96 CYS CB C 4.702 -5.551 -11.032 1.00 . A A . 96 CYS CB 1 1
2 3631 1 1 96 CYS H H 7.251 -6.483 -11.947 1.00 . A A . 96 CYS H 1 1
2 3632 1 1 96 CYS HA H 5.137 -4.694 -12.939 1.00 . A A . 96 CYS HA 1 1
2 3633 1 1 96 CYS HB2 H 3.965 -4.786 -10.842 1.00 . A A . 96 CYS HB2 1 1
2 3634 1 1 96 CYS HB3 H 4.212 -6.447 -11.378 1.00 . A A . 96 CYS HB3 1 1
2 3635 1 1 96 CYS HG H 5.078 -5.594 -8.767 1.00 . A A . 96 CYS HG 1 1
2 3636 1 1 96 CYS N N 6.524 -6.170 -12.524 1.00 . A A . 96 CYS N 1 1
2 3637 1 1 96 CYS O O 7.533 -4.155 -10.851 1.00 . A A . 96 CYS O 1 1
2 3638 1 1 96 CYS SG S 5.601 -5.918 -9.504 1.00 . A A . 96 CYS SG 1 1
2 3639 1 1 97 ASP C C 5.963 -1.091 -9.906 1.00 . A A . 97 ASP C 1 1
2 3640 1 1 97 ASP CA C 6.714 -1.534 -11.156 1.00 . A A . 97 ASP CA 1 1
2 3641 1 1 97 ASP CB C 6.736 -0.403 -12.190 1.00 . A A . 97 ASP CB 1 1
2 3642 1 1 97 ASP CG C 6.678 0.952 -11.492 1.00 . A A . 97 ASP CG 1 1
2 3643 1 1 97 ASP H H 5.204 -2.585 -12.210 1.00 . A A . 97 ASP H 1 1
2 3644 1 1 97 ASP HA H 7.727 -1.799 -10.891 1.00 . A A . 97 ASP HA 1 1
2 3645 1 1 97 ASP HB2 H 7.646 -0.468 -12.769 1.00 . A A . 97 ASP HB2 1 1
2 3646 1 1 97 ASP HB3 H 5.886 -0.503 -12.848 1.00 . A A . 97 ASP HB3 1 1
2 3647 1 1 97 ASP N N 6.039 -2.701 -11.707 1.00 . A A . 97 ASP N 1 1
2 3648 1 1 97 ASP O O 4.750 -0.883 -9.948 1.00 . A A . 97 ASP O 1 1
2 3649 1 1 97 ASP OD1 O 7.557 1.224 -10.691 1.00 . A A . 97 ASP OD1 1 1
2 3650 1 1 97 ASP OD2 O 5.755 1.701 -11.770 1.00 . A A . 97 ASP OD2 1 1
2 3651 1 1 98 LEU C C 6.674 0.658 -6.933 1.00 . A A . 98 LEU C 1 1
2 3652 1 1 98 LEU CA C 6.033 -0.584 -7.540 1.00 . A A . 98 LEU CA 1 1
2 3653 1 1 98 LEU CB C 6.122 -1.726 -6.532 1.00 . A A . 98 LEU CB 1 1
2 3654 1 1 98 LEU CD1 C 6.157 -4.178 -6.226 1.00 . A A . 98 LEU CD1 1 1
2 3655 1 1 98 LEU CD2 C 5.213 -3.251 -8.319 1.00 . A A . 98 LEU CD2 1 1
2 3656 1 1 98 LEU CG C 6.296 -3.067 -7.252 1.00 . A A . 98 LEU CG 1 1
2 3657 1 1 98 LEU H H 7.635 -1.167 -8.804 1.00 . A A . 98 LEU H 1 1
2 3658 1 1 98 LEU HA H 4.993 -0.384 -7.722 1.00 . A A . 98 LEU HA 1 1
2 3659 1 1 98 LEU HB2 H 6.966 -1.560 -5.879 1.00 . A A . 98 LEU HB2 1 1
2 3660 1 1 98 LEU HB3 H 5.217 -1.752 -5.944 1.00 . A A . 98 LEU HB3 1 1
2 3661 1 1 98 LEU HD11 H 5.409 -3.887 -5.508 1.00 . A A . 98 LEU HD11 1 1
2 3662 1 1 98 LEU HD12 H 7.103 -4.333 -5.727 1.00 . A A . 98 LEU HD12 1 1
2 3663 1 1 98 LEU HD13 H 5.852 -5.090 -6.721 1.00 . A A . 98 LEU HD13 1 1
2 3664 1 1 98 LEU HD21 H 5.677 -3.402 -9.279 1.00 . A A . 98 LEU HD21 1 1
2 3665 1 1 98 LEU HD22 H 4.582 -2.380 -8.355 1.00 . A A . 98 LEU HD22 1 1
2 3666 1 1 98 LEU HD23 H 4.612 -4.114 -8.075 1.00 . A A . 98 LEU HD23 1 1
2 3667 1 1 98 LEU HG H 7.274 -3.112 -7.708 1.00 . A A . 98 LEU HG 1 1
2 3668 1 1 98 LEU N N 6.674 -0.972 -8.791 1.00 . A A . 98 LEU N 1 1
2 3669 1 1 98 LEU O O 7.878 0.883 -7.062 1.00 . A A . 98 LEU O 1 1
2 3670 1 1 99 GLN C C 5.969 2.561 -4.099 1.00 . A A . 99 GLN C 1 1
2 3671 1 1 99 GLN CA C 6.324 2.646 -5.578 1.00 . A A . 99 GLN CA 1 1
2 3672 1 1 99 GLN CB C 5.672 3.886 -6.195 1.00 . A A . 99 GLN CB 1 1
2 3673 1 1 99 GLN CD C 6.665 4.919 -8.245 1.00 . A A . 99 GLN CD 1 1
2 3674 1 1 99 GLN CG C 5.763 3.808 -7.721 1.00 . A A . 99 GLN CG 1 1
2 3675 1 1 99 GLN H H 4.910 1.190 -6.165 1.00 . A A . 99 GLN H 1 1
2 3676 1 1 99 GLN HA H 7.397 2.717 -5.684 1.00 . A A . 99 GLN HA 1 1
2 3677 1 1 99 GLN HB2 H 4.635 3.933 -5.897 1.00 . A A . 99 GLN HB2 1 1
2 3678 1 1 99 GLN HB3 H 6.187 4.771 -5.852 1.00 . A A . 99 GLN HB3 1 1
2 3679 1 1 99 GLN HE21 H 5.886 6.310 -7.063 1.00 . A A . 99 GLN HE21 1 1
2 3680 1 1 99 GLN HE22 H 7.126 6.845 -8.093 1.00 . A A . 99 GLN HE22 1 1
2 3681 1 1 99 GLN HG2 H 6.169 2.849 -8.009 1.00 . A A . 99 GLN HG2 1 1
2 3682 1 1 99 GLN HG3 H 4.776 3.921 -8.144 1.00 . A A . 99 GLN HG3 1 1
2 3683 1 1 99 GLN N N 5.854 1.441 -6.245 1.00 . A A . 99 GLN N 1 1
2 3684 1 1 99 GLN NE2 N 6.549 6.125 -7.760 1.00 . A A . 99 GLN NE2 1 1
2 3685 1 1 99 GLN O O 4.846 2.203 -3.750 1.00 . A A . 99 GLN O 1 1
2 3686 1 1 99 GLN OE1 O 7.499 4.681 -9.119 1.00 . A A . 99 GLN OE1 1 1
2 3687 1 1 100 TYR C C 7.509 3.843 -1.049 1.00 . A A . 100 TYR C 1 1
2 3688 1 1 100 TYR CA C 6.685 2.813 -1.799 1.00 . A A . 100 TYR CA 1 1
2 3689 1 1 100 TYR CB C 6.997 1.412 -1.243 1.00 . A A . 100 TYR CB 1 1
2 3690 1 1 100 TYR CD1 C 9.387 1.840 -2.028 1.00 . A A . 100 TYR CD1 1 1
2 3691 1 1 100 TYR CD2 C 8.984 0.198 -0.294 1.00 . A A . 100 TYR CD2 1 1
2 3692 1 1 100 TYR CE1 C 10.760 1.566 -1.959 1.00 . A A . 100 TYR CE1 1 1
2 3693 1 1 100 TYR CE2 C 10.354 -0.074 -0.232 1.00 . A A . 100 TYR CE2 1 1
2 3694 1 1 100 TYR CG C 8.493 1.154 -1.189 1.00 . A A . 100 TYR CG 1 1
2 3695 1 1 100 TYR CZ C 11.241 0.610 -1.064 1.00 . A A . 100 TYR CZ 1 1
2 3696 1 1 100 TYR H H 7.800 3.156 -3.564 1.00 . A A . 100 TYR H 1 1
2 3697 1 1 100 TYR HA H 5.643 3.023 -1.624 1.00 . A A . 100 TYR HA 1 1
2 3698 1 1 100 TYR HB2 H 6.604 1.339 -0.242 1.00 . A A . 100 TYR HB2 1 1
2 3699 1 1 100 TYR HB3 H 6.523 0.659 -1.860 1.00 . A A . 100 TYR HB3 1 1
2 3700 1 1 100 TYR HD1 H 9.028 2.579 -2.717 1.00 . A A . 100 TYR HD1 1 1
2 3701 1 1 100 TYR HD2 H 8.304 -0.323 0.358 1.00 . A A . 100 TYR HD2 1 1
2 3702 1 1 100 TYR HE1 H 11.447 2.094 -2.599 1.00 . A A . 100 TYR HE1 1 1
2 3703 1 1 100 TYR HE2 H 10.726 -0.816 0.456 1.00 . A A . 100 TYR HE2 1 1
2 3704 1 1 100 TYR HH H 12.855 0.342 -0.080 1.00 . A A . 100 TYR HH 1 1
2 3705 1 1 100 TYR N N 6.924 2.878 -3.235 1.00 . A A . 100 TYR N 1 1
2 3706 1 1 100 TYR O O 8.414 4.469 -1.603 1.00 . A A . 100 TYR O 1 1
2 3707 1 1 100 TYR OH O 12.594 0.341 -1.003 1.00 . A A . 100 TYR OH 1 1
2 3708 1 1 101 ILE C C 7.787 4.516 2.518 1.00 . A A . 101 ILE C 1 1
2 3709 1 1 101 ILE CA C 7.876 4.963 1.063 1.00 . A A . 101 ILE CA 1 1
2 3710 1 1 101 ILE CB C 7.285 6.363 0.857 1.00 . A A . 101 ILE CB 1 1
2 3711 1 1 101 ILE CD1 C 5.636 6.388 2.713 1.00 . A A . 101 ILE CD1 1 1
2 3712 1 1 101 ILE CG1 C 6.928 7.019 2.188 1.00 . A A . 101 ILE CG1 1 1
2 3713 1 1 101 ILE CG2 C 6.014 6.221 0.042 1.00 . A A . 101 ILE CG2 1 1
2 3714 1 1 101 ILE H H 6.436 3.484 0.594 1.00 . A A . 101 ILE H 1 1
2 3715 1 1 101 ILE HA H 8.907 4.982 0.772 1.00 . A A . 101 ILE HA 1 1
2 3716 1 1 101 ILE HB H 7.993 6.979 0.321 1.00 . A A . 101 ILE HB 1 1
2 3717 1 1 101 ILE HD11 H 5.679 6.318 3.789 1.00 . A A . 101 ILE HD11 1 1
2 3718 1 1 101 ILE HD12 H 5.523 5.401 2.291 1.00 . A A . 101 ILE HD12 1 1
2 3719 1 1 101 ILE HD13 H 4.794 6.996 2.422 1.00 . A A . 101 ILE HD13 1 1
2 3720 1 1 101 ILE HG12 H 7.728 6.877 2.900 1.00 . A A . 101 ILE HG12 1 1
2 3721 1 1 101 ILE HG13 H 6.771 8.074 2.030 1.00 . A A . 101 ILE HG13 1 1
2 3722 1 1 101 ILE HG21 H 5.427 5.427 0.476 1.00 . A A . 101 ILE HG21 1 1
2 3723 1 1 101 ILE HG22 H 6.264 5.977 -0.981 1.00 . A A . 101 ILE HG22 1 1
2 3724 1 1 101 ILE HG23 H 5.456 7.144 0.071 1.00 . A A . 101 ILE HG23 1 1
2 3725 1 1 101 ILE N N 7.175 4.013 0.218 1.00 . A A . 101 ILE N 1 1
2 3726 1 1 101 ILE O O 6.859 3.802 2.902 1.00 . A A . 101 ILE O 1 1
2 3727 1 1 102 SER C C 7.822 5.439 5.518 1.00 . A A . 102 SER C 1 1
2 3728 1 1 102 SER CA C 8.766 4.548 4.724 1.00 . A A . 102 SER CA 1 1
2 3729 1 1 102 SER CB C 10.180 4.662 5.292 1.00 . A A . 102 SER CB 1 1
2 3730 1 1 102 SER H H 9.479 5.487 2.966 1.00 . A A . 102 SER H 1 1
2 3731 1 1 102 SER HA H 8.436 3.526 4.814 1.00 . A A . 102 SER HA 1 1
2 3732 1 1 102 SER HB2 H 10.152 4.533 6.361 1.00 . A A . 102 SER HB2 1 1
2 3733 1 1 102 SER HB3 H 10.804 3.893 4.855 1.00 . A A . 102 SER HB3 1 1
2 3734 1 1 102 SER HG H 10.677 6.476 5.789 1.00 . A A . 102 SER HG 1 1
2 3735 1 1 102 SER N N 8.758 4.927 3.321 1.00 . A A . 102 SER N 1 1
2 3736 1 1 102 SER O O 7.924 6.665 5.475 1.00 . A A . 102 SER O 1 1
2 3737 1 1 102 SER OG O 10.707 5.946 4.988 1.00 . A A . 102 SER OG 1 1
2 3738 1 1 103 LEU C C 6.674 6.607 7.878 1.00 . A A . 103 LEU C 1 1
2 3739 1 1 103 LEU CA C 5.946 5.563 7.043 1.00 . A A . 103 LEU CA 1 1
2 3740 1 1 103 LEU CB C 5.178 4.613 7.965 1.00 . A A . 103 LEU CB 1 1
2 3741 1 1 103 LEU CD1 C 3.440 6.374 8.288 1.00 . A A . 103 LEU CD1 1 1
2 3742 1 1 103 LEU CD2 C 3.197 4.700 6.446 1.00 . A A . 103 LEU CD2 1 1
2 3743 1 1 103 LEU CG C 3.682 4.919 7.882 1.00 . A A . 103 LEU CG 1 1
2 3744 1 1 103 LEU H H 6.866 3.837 6.229 1.00 . A A . 103 LEU H 1 1
2 3745 1 1 103 LEU HA H 5.246 6.059 6.386 1.00 . A A . 103 LEU HA 1 1
2 3746 1 1 103 LEU HB2 H 5.355 3.592 7.657 1.00 . A A . 103 LEU HB2 1 1
2 3747 1 1 103 LEU HB3 H 5.515 4.747 8.981 1.00 . A A . 103 LEU HB3 1 1
2 3748 1 1 103 LEU HD11 H 4.230 6.700 8.947 1.00 . A A . 103 LEU HD11 1 1
2 3749 1 1 103 LEU HD12 H 2.491 6.453 8.797 1.00 . A A . 103 LEU HD12 1 1
2 3750 1 1 103 LEU HD13 H 3.429 6.996 7.406 1.00 . A A . 103 LEU HD13 1 1
2 3751 1 1 103 LEU HD21 H 3.996 4.277 5.856 1.00 . A A . 103 LEU HD21 1 1
2 3752 1 1 103 LEU HD22 H 2.896 5.646 6.019 1.00 . A A . 103 LEU HD22 1 1
2 3753 1 1 103 LEU HD23 H 2.356 4.024 6.450 1.00 . A A . 103 LEU HD23 1 1
2 3754 1 1 103 LEU HG H 3.143 4.264 8.551 1.00 . A A . 103 LEU HG 1 1
2 3755 1 1 103 LEU N N 6.904 4.815 6.242 1.00 . A A . 103 LEU N 1 1
2 3756 1 1 103 LEU O O 6.150 7.691 8.129 1.00 . A A . 103 LEU O 1 1
2 3757 1 1 104 LYS C C 9.096 8.395 8.186 1.00 . A A . 104 LYS C 1 1
2 3758 1 1 104 LYS CA C 8.697 7.216 9.064 1.00 . A A . 104 LYS CA 1 1
2 3759 1 1 104 LYS CB C 9.953 6.521 9.596 1.00 . A A . 104 LYS CB 1 1
2 3760 1 1 104 LYS CD C 10.737 4.614 11.005 1.00 . A A . 104 LYS CD 1 1
2 3761 1 1 104 LYS CE C 10.464 3.155 11.377 1.00 . A A . 104 LYS CE 1 1
2 3762 1 1 104 LYS CG C 9.580 5.149 10.160 1.00 . A A . 104 LYS CG 1 1
2 3763 1 1 104 LYS H H 8.272 5.412 8.039 1.00 . A A . 104 LYS H 1 1
2 3764 1 1 104 LYS HA H 8.112 7.576 9.897 1.00 . A A . 104 LYS HA 1 1
2 3765 1 1 104 LYS HB2 H 10.664 6.399 8.793 1.00 . A A . 104 LYS HB2 1 1
2 3766 1 1 104 LYS HB3 H 10.393 7.122 10.379 1.00 . A A . 104 LYS HB3 1 1
2 3767 1 1 104 LYS HD2 H 11.654 4.675 10.437 1.00 . A A . 104 LYS HD2 1 1
2 3768 1 1 104 LYS HD3 H 10.829 5.202 11.905 1.00 . A A . 104 LYS HD3 1 1
2 3769 1 1 104 LYS HE2 H 10.769 2.982 12.400 1.00 . A A . 104 LYS HE2 1 1
2 3770 1 1 104 LYS HE3 H 9.409 2.949 11.277 1.00 . A A . 104 LYS HE3 1 1
2 3771 1 1 104 LYS HG2 H 8.695 5.241 10.776 1.00 . A A . 104 LYS HG2 1 1
2 3772 1 1 104 LYS HG3 H 9.383 4.466 9.348 1.00 . A A . 104 LYS HG3 1 1
2 3773 1 1 104 LYS HZ1 H 12.164 2.677 10.276 1.00 . A A . 104 LYS HZ1 1 1
2 3774 1 1 104 LYS HZ2 H 10.715 2.139 9.578 1.00 . A A . 104 LYS HZ2 1 1
2 3775 1 1 104 LYS HZ3 H 11.360 1.331 10.926 1.00 . A A . 104 LYS HZ3 1 1
2 3776 1 1 104 LYS N N 7.897 6.283 8.284 1.00 . A A . 104 LYS N 1 1
2 3777 1 1 104 LYS NZ N 11.234 2.258 10.471 1.00 . A A . 104 LYS NZ 1 1
2 3778 1 1 104 LYS O O 9.172 9.535 8.645 1.00 . A A . 104 LYS O 1 1
2 3779 1 1 105 GLY C C 8.543 10.022 5.624 1.00 . A A . 105 GLY C 1 1
2 3780 1 1 105 GLY CA C 9.726 9.128 5.953 1.00 . A A . 105 GLY CA 1 1
2 3781 1 1 105 GLY H H 9.258 7.174 6.609 1.00 . A A . 105 GLY H 1 1
2 3782 1 1 105 GLY HA2 H 10.537 9.723 6.353 1.00 . A A . 105 GLY HA2 1 1
2 3783 1 1 105 GLY HA3 H 10.049 8.650 5.044 1.00 . A A . 105 GLY HA3 1 1
2 3784 1 1 105 GLY N N 9.343 8.102 6.911 1.00 . A A . 105 GLY N 1 1
2 3785 1 1 105 GLY O O 8.667 11.245 5.590 1.00 . A A . 105 GLY O 1 1
2 3786 1 1 106 LEU C C 5.645 10.902 6.193 1.00 . A A . 106 LEU C 1 1
2 3787 1 1 106 LEU CA C 6.193 10.116 5.014 1.00 . A A . 106 LEU CA 1 1
2 3788 1 1 106 LEU CB C 5.129 9.136 4.537 1.00 . A A . 106 LEU CB 1 1
2 3789 1 1 106 LEU CD1 C 3.471 9.644 2.741 1.00 . A A . 106 LEU CD1 1 1
2 3790 1 1 106 LEU CD2 C 2.713 9.400 5.103 1.00 . A A . 106 LEU CD2 1 1
2 3791 1 1 106 LEU CG C 3.844 9.894 4.202 1.00 . A A . 106 LEU CG 1 1
2 3792 1 1 106 LEU H H 7.381 8.409 5.392 1.00 . A A . 106 LEU H 1 1
2 3793 1 1 106 LEU HA H 6.417 10.796 4.211 1.00 . A A . 106 LEU HA 1 1
2 3794 1 1 106 LEU HB2 H 5.486 8.631 3.661 1.00 . A A . 106 LEU HB2 1 1
2 3795 1 1 106 LEU HB3 H 4.929 8.413 5.314 1.00 . A A . 106 LEU HB3 1 1
2 3796 1 1 106 LEU HD11 H 4.311 9.891 2.108 1.00 . A A . 106 LEU HD11 1 1
2 3797 1 1 106 LEU HD12 H 2.625 10.261 2.474 1.00 . A A . 106 LEU HD12 1 1
2 3798 1 1 106 LEU HD13 H 3.215 8.604 2.608 1.00 . A A . 106 LEU HD13 1 1
2 3799 1 1 106 LEU HD21 H 2.969 9.578 6.137 1.00 . A A . 106 LEU HD21 1 1
2 3800 1 1 106 LEU HD22 H 2.566 8.341 4.947 1.00 . A A . 106 LEU HD22 1 1
2 3801 1 1 106 LEU HD23 H 1.805 9.929 4.861 1.00 . A A . 106 LEU HD23 1 1
2 3802 1 1 106 LEU HG H 3.997 10.953 4.358 1.00 . A A . 106 LEU HG 1 1
2 3803 1 1 106 LEU N N 7.404 9.390 5.364 1.00 . A A . 106 LEU N 1 1
2 3804 1 1 106 LEU O O 5.192 12.025 6.030 1.00 . A A . 106 LEU O 1 1
2 3805 1 1 107 ARG C C 6.000 12.108 9.023 1.00 . A A . 107 ARG C 1 1
2 3806 1 1 107 ARG CA C 5.127 10.946 8.560 1.00 . A A . 107 ARG CA 1 1
2 3807 1 1 107 ARG CB C 4.942 9.933 9.688 1.00 . A A . 107 ARG CB 1 1
2 3808 1 1 107 ARG CD C 2.617 10.734 10.103 1.00 . A A . 107 ARG CD 1 1
2 3809 1 1 107 ARG CG C 3.989 10.507 10.736 1.00 . A A . 107 ARG CG 1 1
2 3810 1 1 107 ARG CZ C 1.171 10.380 12.021 1.00 . A A . 107 ARG CZ 1 1
2 3811 1 1 107 ARG H H 6.008 9.383 7.434 1.00 . A A . 107 ARG H 1 1
2 3812 1 1 107 ARG HA H 4.170 11.347 8.308 1.00 . A A . 107 ARG HA 1 1
2 3813 1 1 107 ARG HB2 H 4.530 9.019 9.287 1.00 . A A . 107 ARG HB2 1 1
2 3814 1 1 107 ARG HB3 H 5.887 9.729 10.143 1.00 . A A . 107 ARG HB3 1 1
2 3815 1 1 107 ARG HD2 H 2.376 11.786 10.136 1.00 . A A . 107 ARG HD2 1 1
2 3816 1 1 107 ARG HD3 H 2.643 10.408 9.074 1.00 . A A . 107 ARG HD3 1 1
2 3817 1 1 107 ARG HE H 1.223 9.171 10.426 1.00 . A A . 107 ARG HE 1 1
2 3818 1 1 107 ARG HG2 H 3.896 9.812 11.558 1.00 . A A . 107 ARG HG2 1 1
2 3819 1 1 107 ARG HG3 H 4.375 11.447 11.100 1.00 . A A . 107 ARG HG3 1 1
2 3820 1 1 107 ARG HH11 H 2.357 11.993 12.077 1.00 . A A . 107 ARG HH11 1 1
2 3821 1 1 107 ARG HH12 H 1.341 11.763 13.459 1.00 . A A . 107 ARG HH12 1 1
2 3822 1 1 107 ARG HH21 H -0.112 8.859 12.239 1.00 . A A . 107 ARG HH21 1 1
2 3823 1 1 107 ARG HH22 H -0.057 9.988 13.553 1.00 . A A . 107 ARG HH22 1 1
2 3824 1 1 107 ARG N N 5.655 10.295 7.366 1.00 . A A . 107 ARG N 1 1
2 3825 1 1 107 ARG NE N 1.598 9.984 10.827 1.00 . A A . 107 ARG NE 1 1
2 3826 1 1 107 ARG NH1 N 1.662 11.462 12.562 1.00 . A A . 107 ARG NH1 1 1
2 3827 1 1 107 ARG NH2 N 0.264 9.688 12.654 1.00 . A A . 107 ARG NH2 1 1
2 3828 1 1 107 ARG O O 5.504 13.059 9.622 1.00 . A A . 107 ARG O 1 1
2 3829 1 1 108 GLU C C 7.928 14.338 8.351 1.00 . A A . 108 GLU C 1 1
2 3830 1 1 108 GLU CA C 8.213 13.088 9.166 1.00 . A A . 108 GLU CA 1 1
2 3831 1 1 108 GLU CB C 9.659 12.644 8.940 1.00 . A A . 108 GLU CB 1 1
2 3832 1 1 108 GLU CD C 10.636 13.168 11.182 1.00 . A A . 108 GLU CD 1 1
2 3833 1 1 108 GLU CG C 10.602 13.568 9.711 1.00 . A A . 108 GLU CG 1 1
2 3834 1 1 108 GLU H H 7.622 11.250 8.270 1.00 . A A . 108 GLU H 1 1
2 3835 1 1 108 GLU HA H 8.067 13.303 10.213 1.00 . A A . 108 GLU HA 1 1
2 3836 1 1 108 GLU HB2 H 9.782 11.630 9.291 1.00 . A A . 108 GLU HB2 1 1
2 3837 1 1 108 GLU HB3 H 9.891 12.694 7.888 1.00 . A A . 108 GLU HB3 1 1
2 3838 1 1 108 GLU HG2 H 11.596 13.491 9.296 1.00 . A A . 108 GLU HG2 1 1
2 3839 1 1 108 GLU HG3 H 10.255 14.587 9.627 1.00 . A A . 108 GLU HG3 1 1
2 3840 1 1 108 GLU N N 7.290 12.025 8.756 1.00 . A A . 108 GLU N 1 1
2 3841 1 1 108 GLU O O 7.671 15.420 8.888 1.00 . A A . 108 GLU O 1 1
2 3842 1 1 108 GLU OE1 O 10.459 11.994 11.460 1.00 . A A . 108 GLU OE1 1 1
2 3843 1 1 108 GLU OE2 O 10.838 14.042 12.009 1.00 . A A . 108 GLU OE2 1 1
2 3844 1 1 109 VAL C C 6.247 15.777 6.483 1.00 . A A . 109 VAL C 1 1
2 3845 1 1 109 VAL CA C 7.624 15.231 6.123 1.00 . A A . 109 VAL CA 1 1
2 3846 1 1 109 VAL CB C 7.645 14.658 4.700 1.00 . A A . 109 VAL CB 1 1
2 3847 1 1 109 VAL CG1 C 9.097 14.445 4.274 1.00 . A A . 109 VAL CG1 1 1
2 3848 1 1 109 VAL CG2 C 6.924 13.320 4.672 1.00 . A A . 109 VAL CG2 1 1
2 3849 1 1 109 VAL H H 8.110 13.259 6.693 1.00 . A A . 109 VAL H 1 1
2 3850 1 1 109 VAL HA H 8.365 16.014 6.215 1.00 . A A . 109 VAL HA 1 1
2 3851 1 1 109 VAL HB H 7.148 15.322 4.016 1.00 . A A . 109 VAL HB 1 1
2 3852 1 1 109 VAL HG11 H 9.480 15.342 3.806 1.00 . A A . 109 VAL HG11 1 1
2 3853 1 1 109 VAL HG12 H 9.149 13.619 3.582 1.00 . A A . 109 VAL HG12 1 1
2 3854 1 1 109 VAL HG13 H 9.694 14.217 5.146 1.00 . A A . 109 VAL HG13 1 1
2 3855 1 1 109 VAL HG21 H 7.144 12.762 5.561 1.00 . A A . 109 VAL HG21 1 1
2 3856 1 1 109 VAL HG22 H 7.245 12.761 3.806 1.00 . A A . 109 VAL HG22 1 1
2 3857 1 1 109 VAL HG23 H 5.867 13.503 4.615 1.00 . A A . 109 VAL HG23 1 1
2 3858 1 1 109 VAL N N 7.928 14.154 7.046 1.00 . A A . 109 VAL N 1 1
2 3859 1 1 109 VAL O O 6.022 16.992 6.607 1.00 . A A . 109 VAL O 1 1
2 3860 1 1 110 LEU C C 4.047 15.925 8.453 1.00 . A A . 110 LEU C 1 1
2 3861 1 1 110 LEU CA C 3.996 15.192 7.118 1.00 . A A . 110 LEU CA 1 1
2 3862 1 1 110 LEU CB C 3.192 13.905 7.227 1.00 . A A . 110 LEU CB 1 1
2 3863 1 1 110 LEU CD1 C 2.977 13.837 4.726 1.00 . A A . 110 LEU CD1 1 1
2 3864 1 1 110 LEU CD2 C 1.511 12.436 6.144 1.00 . A A . 110 LEU CD2 1 1
2 3865 1 1 110 LEU CG C 2.221 13.781 6.052 1.00 . A A . 110 LEU CG 1 1
2 3866 1 1 110 LEU H H 5.591 13.903 6.637 1.00 . A A . 110 LEU H 1 1
2 3867 1 1 110 LEU HA H 3.546 15.838 6.385 1.00 . A A . 110 LEU HA 1 1
2 3868 1 1 110 LEU HB2 H 3.865 13.087 7.205 1.00 . A A . 110 LEU HB2 1 1
2 3869 1 1 110 LEU HB3 H 2.658 13.876 8.151 1.00 . A A . 110 LEU HB3 1 1
2 3870 1 1 110 LEU HD11 H 3.395 14.818 4.587 1.00 . A A . 110 LEU HD11 1 1
2 3871 1 1 110 LEU HD12 H 2.295 13.622 3.917 1.00 . A A . 110 LEU HD12 1 1
2 3872 1 1 110 LEU HD13 H 3.764 13.103 4.733 1.00 . A A . 110 LEU HD13 1 1
2 3873 1 1 110 LEU HD21 H 0.856 12.319 5.297 1.00 . A A . 110 LEU HD21 1 1
2 3874 1 1 110 LEU HD22 H 0.941 12.387 7.055 1.00 . A A . 110 LEU HD22 1 1
2 3875 1 1 110 LEU HD23 H 2.246 11.646 6.140 1.00 . A A . 110 LEU HD23 1 1
2 3876 1 1 110 LEU HG H 1.503 14.582 6.086 1.00 . A A . 110 LEU HG 1 1
2 3877 1 1 110 LEU N N 5.339 14.850 6.711 1.00 . A A . 110 LEU N 1 1
2 3878 1 1 110 LEU O O 3.192 16.763 8.745 1.00 . A A . 110 LEU O 1 1
2 3879 1 1 111 ARG C C 5.262 17.804 10.263 1.00 . A A . 111 ARG C 1 1
2 3880 1 1 111 ARG CA C 5.246 16.311 10.523 1.00 . A A . 111 ARG CA 1 1
2 3881 1 1 111 ARG CB C 6.553 15.884 11.197 1.00 . A A . 111 ARG CB 1 1
2 3882 1 1 111 ARG CD C 7.609 15.406 13.415 1.00 . A A . 111 ARG CD 1 1
2 3883 1 1 111 ARG CG C 6.451 16.115 12.708 1.00 . A A . 111 ARG CG 1 1
2 3884 1 1 111 ARG CZ C 7.320 15.550 15.825 1.00 . A A . 111 ARG CZ 1 1
2 3885 1 1 111 ARG H H 5.747 14.981 8.953 1.00 . A A . 111 ARG H 1 1
2 3886 1 1 111 ARG HA H 4.414 16.068 11.168 1.00 . A A . 111 ARG HA 1 1
2 3887 1 1 111 ARG HB2 H 6.732 14.837 11.005 1.00 . A A . 111 ARG HB2 1 1
2 3888 1 1 111 ARG HB3 H 7.370 16.468 10.802 1.00 . A A . 111 ARG HB3 1 1
2 3889 1 1 111 ARG HD2 H 7.355 14.367 13.562 1.00 . A A . 111 ARG HD2 1 1
2 3890 1 1 111 ARG HD3 H 8.496 15.471 12.800 1.00 . A A . 111 ARG HD3 1 1
2 3891 1 1 111 ARG HE H 8.457 16.808 14.760 1.00 . A A . 111 ARG HE 1 1
2 3892 1 1 111 ARG HG2 H 6.499 17.175 12.913 1.00 . A A . 111 ARG HG2 1 1
2 3893 1 1 111 ARG HG3 H 5.514 15.720 13.070 1.00 . A A . 111 ARG HG3 1 1
2 3894 1 1 111 ARG HH11 H 6.347 14.066 14.897 1.00 . A A . 111 ARG HH11 1 1
2 3895 1 1 111 ARG HH12 H 6.125 14.151 16.612 1.00 . A A . 111 ARG HH12 1 1
2 3896 1 1 111 ARG HH21 H 8.169 16.923 17.011 1.00 . A A . 111 ARG HH21 1 1
2 3897 1 1 111 ARG HH22 H 7.154 15.766 17.807 1.00 . A A . 111 ARG HH22 1 1
2 3898 1 1 111 ARG N N 5.080 15.635 9.245 1.00 . A A . 111 ARG N 1 1
2 3899 1 1 111 ARG NE N 7.869 16.026 14.710 1.00 . A A . 111 ARG NE 1 1
2 3900 1 1 111 ARG NH1 N 6.537 14.508 15.773 1.00 . A A . 111 ARG NH1 1 1
2 3901 1 1 111 ARG NH2 N 7.567 16.125 16.970 1.00 . A A . 111 ARG NH2 1 1
2 3902 1 1 111 ARG O O 4.691 18.590 11.019 1.00 . A A . 111 ARG O 1 1
2 3903 1 1 112 LEU C C 4.508 20.046 8.531 1.00 . A A . 112 LEU C 1 1
2 3904 1 1 112 LEU CA C 5.937 19.580 8.764 1.00 . A A . 112 LEU CA 1 1
2 3905 1 1 112 LEU CB C 6.762 19.754 7.487 1.00 . A A . 112 LEU CB 1 1
2 3906 1 1 112 LEU CD1 C 9.095 19.605 6.597 1.00 . A A . 112 LEU CD1 1 1
2 3907 1 1 112 LEU CD2 C 8.680 19.431 9.057 1.00 . A A . 112 LEU CD2 1 1
2 3908 1 1 112 LEU CG C 8.129 19.091 7.669 1.00 . A A . 112 LEU CG 1 1
2 3909 1 1 112 LEU H H 6.304 17.500 8.575 1.00 . A A . 112 LEU H 1 1
2 3910 1 1 112 LEU HA H 6.380 20.160 9.560 1.00 . A A . 112 LEU HA 1 1
2 3911 1 1 112 LEU HB2 H 6.245 19.293 6.658 1.00 . A A . 112 LEU HB2 1 1
2 3912 1 1 112 LEU HB3 H 6.899 20.806 7.288 1.00 . A A . 112 LEU HB3 1 1
2 3913 1 1 112 LEU HD11 H 8.583 20.309 5.957 1.00 . A A . 112 LEU HD11 1 1
2 3914 1 1 112 LEU HD12 H 9.451 18.774 6.006 1.00 . A A . 112 LEU HD12 1 1
2 3915 1 1 112 LEU HD13 H 9.934 20.094 7.070 1.00 . A A . 112 LEU HD13 1 1
2 3916 1 1 112 LEU HD21 H 9.731 19.182 9.099 1.00 . A A . 112 LEU HD21 1 1
2 3917 1 1 112 LEU HD22 H 8.146 18.864 9.806 1.00 . A A . 112 LEU HD22 1 1
2 3918 1 1 112 LEU HD23 H 8.552 20.486 9.247 1.00 . A A . 112 LEU HD23 1 1
2 3919 1 1 112 LEU HG H 8.025 18.020 7.574 1.00 . A A . 112 LEU HG 1 1
2 3920 1 1 112 LEU N N 5.891 18.181 9.152 1.00 . A A . 112 LEU N 1 1
2 3921 1 1 112 LEU O O 4.169 21.206 8.760 1.00 . A A . 112 LEU O 1 1
2 3922 1 1 113 TYR C C 1.406 18.510 8.819 1.00 . A A . 113 TYR C 1 1
2 3923 1 1 113 TYR CA C 2.248 19.377 7.877 1.00 . A A . 113 TYR CA 1 1
2 3924 1 1 113 TYR CB C 1.879 19.066 6.424 1.00 . A A . 113 TYR CB 1 1
2 3925 1 1 113 TYR CD1 C 0.331 20.954 5.792 1.00 . A A . 113 TYR CD1 1 1
2 3926 1 1 113 TYR CD2 C 2.585 20.943 4.896 1.00 . A A . 113 TYR CD2 1 1
2 3927 1 1 113 TYR CE1 C 0.064 22.145 5.108 1.00 . A A . 113 TYR CE1 1 1
2 3928 1 1 113 TYR CE2 C 2.318 22.136 4.212 1.00 . A A . 113 TYR CE2 1 1
2 3929 1 1 113 TYR CG C 1.592 20.353 5.686 1.00 . A A . 113 TYR CG 1 1
2 3930 1 1 113 TYR CZ C 1.058 22.736 4.318 1.00 . A A . 113 TYR CZ 1 1
2 3931 1 1 113 TYR H H 4.015 18.186 7.963 1.00 . A A . 113 TYR H 1 1
2 3932 1 1 113 TYR HA H 2.051 20.419 8.081 1.00 . A A . 113 TYR HA 1 1
2 3933 1 1 113 TYR HB2 H 2.701 18.553 5.946 1.00 . A A . 113 TYR HB2 1 1
2 3934 1 1 113 TYR HB3 H 1.002 18.437 6.402 1.00 . A A . 113 TYR HB3 1 1
2 3935 1 1 113 TYR HD1 H -0.435 20.497 6.401 1.00 . A A . 113 TYR HD1 1 1
2 3936 1 1 113 TYR HD2 H 3.556 20.481 4.815 1.00 . A A . 113 TYR HD2 1 1
2 3937 1 1 113 TYR HE1 H -0.908 22.609 5.190 1.00 . A A . 113 TYR HE1 1 1
2 3938 1 1 113 TYR HE2 H 3.084 22.592 3.602 1.00 . A A . 113 TYR HE2 1 1
2 3939 1 1 113 TYR HH H 1.156 24.637 4.154 1.00 . A A . 113 TYR HH 1 1
2 3940 1 1 113 TYR N N 3.670 19.101 8.106 1.00 . A A . 113 TYR N 1 1
2 3941 1 1 113 TYR O O 0.920 17.452 8.430 1.00 . A A . 113 TYR O 1 1
2 3942 1 1 113 TYR OH O 0.792 23.910 3.642 1.00 . A A . 113 TYR OH 1 1
2 3943 1 1 114 PRO C C -0.975 17.949 10.833 1.00 . A A . 114 PRO C 1 1
2 3944 1 1 114 PRO CA C 0.520 18.155 11.106 1.00 . A A . 114 PRO CA 1 1
2 3945 1 1 114 PRO CB C 0.704 18.985 12.383 1.00 . A A . 114 PRO CB 1 1
2 3946 1 1 114 PRO CD C 1.810 20.175 10.590 1.00 . A A . 114 PRO CD 1 1
2 3947 1 1 114 PRO CG C 1.805 19.953 12.097 1.00 . A A . 114 PRO CG 1 1
2 3948 1 1 114 PRO HA H 0.990 17.196 11.251 1.00 . A A . 114 PRO HA 1 1
2 3949 1 1 114 PRO HB2 H -0.208 19.516 12.615 1.00 . A A . 114 PRO HB2 1 1
2 3950 1 1 114 PRO HB3 H 0.983 18.346 13.207 1.00 . A A . 114 PRO HB3 1 1
2 3951 1 1 114 PRO HD2 H 1.176 21.012 10.327 1.00 . A A . 114 PRO HD2 1 1
2 3952 1 1 114 PRO HD3 H 2.813 20.329 10.235 1.00 . A A . 114 PRO HD3 1 1
2 3953 1 1 114 PRO HG2 H 1.618 20.886 12.613 1.00 . A A . 114 PRO HG2 1 1
2 3954 1 1 114 PRO HG3 H 2.752 19.540 12.406 1.00 . A A . 114 PRO HG3 1 1
2 3955 1 1 114 PRO N N 1.267 18.922 10.054 1.00 . A A . 114 PRO N 1 1
2 3956 1 1 114 PRO O O -1.508 16.875 11.108 1.00 . A A . 114 PRO O 1 1
2 3957 1 1 115 GLU C C -3.384 17.862 8.960 1.00 . A A . 115 GLU C 1 1
2 3958 1 1 115 GLU CA C -3.100 18.836 10.096 1.00 . A A . 115 GLU CA 1 1
2 3959 1 1 115 GLU CB C -3.699 20.203 9.758 1.00 . A A . 115 GLU CB 1 1
2 3960 1 1 115 GLU CD C -2.451 22.364 9.949 1.00 . A A . 115 GLU CD 1 1
2 3961 1 1 115 GLU CG C -3.155 21.257 10.726 1.00 . A A . 115 GLU CG 1 1
2 3962 1 1 115 GLU H H -1.212 19.818 10.148 1.00 . A A . 115 GLU H 1 1
2 3963 1 1 115 GLU HA H -3.569 18.468 10.996 1.00 . A A . 115 GLU HA 1 1
2 3964 1 1 115 GLU HB2 H -3.433 20.472 8.746 1.00 . A A . 115 GLU HB2 1 1
2 3965 1 1 115 GLU HB3 H -4.773 20.157 9.847 1.00 . A A . 115 GLU HB3 1 1
2 3966 1 1 115 GLU HG2 H -3.972 21.680 11.291 1.00 . A A . 115 GLU HG2 1 1
2 3967 1 1 115 GLU HG3 H -2.452 20.796 11.403 1.00 . A A . 115 GLU HG3 1 1
2 3968 1 1 115 GLU N N -1.662 18.970 10.334 1.00 . A A . 115 GLU N 1 1
2 3969 1 1 115 GLU O O -4.152 16.907 9.115 1.00 . A A . 115 GLU O 1 1
2 3970 1 1 115 GLU OE1 O -2.859 22.627 8.830 1.00 . A A . 115 GLU OE1 1 1
2 3971 1 1 115 GLU OE2 O -1.514 22.934 10.483 1.00 . A A . 115 GLU OE2 1 1
2 3972 1 1 116 TYR C C -2.335 15.860 6.959 1.00 . A A . 116 TYR C 1 1
2 3973 1 1 116 TYR CA C -2.933 17.227 6.676 1.00 . A A . 116 TYR CA 1 1
2 3974 1 1 116 TYR CB C -2.268 17.845 5.449 1.00 . A A . 116 TYR CB 1 1
2 3975 1 1 116 TYR CD1 C -4.453 18.120 4.229 1.00 . A A . 116 TYR CD1 1 1
2 3976 1 1 116 TYR CD2 C -3.045 20.068 4.549 1.00 . A A . 116 TYR CD2 1 1
2 3977 1 1 116 TYR CE1 C -5.396 18.911 3.562 1.00 . A A . 116 TYR CE1 1 1
2 3978 1 1 116 TYR CE2 C -3.988 20.859 3.881 1.00 . A A . 116 TYR CE2 1 1
2 3979 1 1 116 TYR CG C -3.278 18.699 4.722 1.00 . A A . 116 TYR CG 1 1
2 3980 1 1 116 TYR CZ C -5.163 20.280 3.388 1.00 . A A . 116 TYR CZ 1 1
2 3981 1 1 116 TYR H H -2.138 18.858 7.761 1.00 . A A . 116 TYR H 1 1
2 3982 1 1 116 TYR HA H -3.989 17.116 6.484 1.00 . A A . 116 TYR HA 1 1
2 3983 1 1 116 TYR HB2 H -1.435 18.457 5.761 1.00 . A A . 116 TYR HB2 1 1
2 3984 1 1 116 TYR HB3 H -1.917 17.065 4.796 1.00 . A A . 116 TYR HB3 1 1
2 3985 1 1 116 TYR HD1 H -4.632 17.063 4.362 1.00 . A A . 116 TYR HD1 1 1
2 3986 1 1 116 TYR HD2 H -2.138 20.514 4.929 1.00 . A A . 116 TYR HD2 1 1
2 3987 1 1 116 TYR HE1 H -6.303 18.465 3.181 1.00 . A A . 116 TYR HE1 1 1
2 3988 1 1 116 TYR HE2 H -3.808 21.916 3.747 1.00 . A A . 116 TYR HE2 1 1
2 3989 1 1 116 TYR HH H -6.217 21.866 3.238 1.00 . A A . 116 TYR HH 1 1
2 3990 1 1 116 TYR N N -2.749 18.094 7.825 1.00 . A A . 116 TYR N 1 1
2 3991 1 1 116 TYR O O -2.829 14.837 6.486 1.00 . A A . 116 TYR O 1 1
2 3992 1 1 116 TYR OH O -6.093 21.061 2.731 1.00 . A A . 116 TYR OH 1 1
2 3993 1 1 117 ALA C C -1.463 13.661 8.810 1.00 . A A . 117 ALA C 1 1
2 3994 1 1 117 ALA CA C -0.564 14.634 8.072 1.00 . A A . 117 ALA CA 1 1
2 3995 1 1 117 ALA CB C 0.632 14.975 8.947 1.00 . A A . 117 ALA CB 1 1
2 3996 1 1 117 ALA H H -0.907 16.713 8.060 1.00 . A A . 117 ALA H 1 1
2 3997 1 1 117 ALA HA H -0.219 14.168 7.174 1.00 . A A . 117 ALA HA 1 1
2 3998 1 1 117 ALA HB1 H 1.417 15.369 8.325 1.00 . A A . 117 ALA HB1 1 1
2 3999 1 1 117 ALA HB2 H 0.974 14.085 9.456 1.00 . A A . 117 ALA HB2 1 1
2 4000 1 1 117 ALA HB3 H 0.343 15.718 9.676 1.00 . A A . 117 ALA HB3 1 1
2 4001 1 1 117 ALA N N -1.255 15.862 7.727 1.00 . A A . 117 ALA N 1 1
2 4002 1 1 117 ALA O O -1.685 12.542 8.351 1.00 . A A . 117 ALA O 1 1
2 4003 1 1 118 GLN C C -3.953 12.711 9.789 1.00 . A A . 118 GLN C 1 1
2 4004 1 1 118 GLN CA C -2.855 13.216 10.709 1.00 . A A . 118 GLN CA 1 1
2 4005 1 1 118 GLN CB C -3.458 13.991 11.879 1.00 . A A . 118 GLN CB 1 1
2 4006 1 1 118 GLN CD C -1.544 13.150 13.262 1.00 . A A . 118 GLN CD 1 1
2 4007 1 1 118 GLN CG C -2.358 14.378 12.869 1.00 . A A . 118 GLN CG 1 1
2 4008 1 1 118 GLN H H -1.780 14.982 10.275 1.00 . A A . 118 GLN H 1 1
2 4009 1 1 118 GLN HA H -2.290 12.377 11.085 1.00 . A A . 118 GLN HA 1 1
2 4010 1 1 118 GLN HB2 H -3.939 14.884 11.509 1.00 . A A . 118 GLN HB2 1 1
2 4011 1 1 118 GLN HB3 H -4.179 13.379 12.379 1.00 . A A . 118 GLN HB3 1 1
2 4012 1 1 118 GLN HE21 H -0.324 13.279 11.702 1.00 . A A . 118 GLN HE21 1 1
2 4013 1 1 118 GLN HE22 H -0.019 11.984 12.757 1.00 . A A . 118 GLN HE22 1 1
2 4014 1 1 118 GLN HG2 H -1.708 15.110 12.413 1.00 . A A . 118 GLN HG2 1 1
2 4015 1 1 118 GLN HG3 H -2.814 14.801 13.749 1.00 . A A . 118 GLN HG3 1 1
2 4016 1 1 118 GLN N N -1.983 14.083 9.947 1.00 . A A . 118 GLN N 1 1
2 4017 1 1 118 GLN NE2 N -0.546 12.773 12.512 1.00 . A A . 118 GLN NE2 1 1
2 4018 1 1 118 GLN O O -4.442 11.590 9.931 1.00 . A A . 118 GLN O 1 1
2 4019 1 1 118 GLN OE1 O -1.825 12.519 14.281 1.00 . A A . 118 GLN OE1 1 1
2 4020 1 1 119 LYS C C -4.809 12.192 6.824 1.00 . A A . 119 LYS C 1 1
2 4021 1 1 119 LYS CA C -5.332 13.207 7.849 1.00 . A A . 119 LYS CA 1 1
2 4022 1 1 119 LYS CB C -5.800 14.466 7.118 1.00 . A A . 119 LYS CB 1 1
2 4023 1 1 119 LYS CD C -7.746 15.577 6.007 1.00 . A A . 119 LYS CD 1 1
2 4024 1 1 119 LYS CE C -8.970 15.244 5.153 1.00 . A A . 119 LYS CE 1 1
2 4025 1 1 119 LYS CG C -7.276 14.317 6.739 1.00 . A A . 119 LYS CG 1 1
2 4026 1 1 119 LYS H H -3.868 14.427 8.767 1.00 . A A . 119 LYS H 1 1
2 4027 1 1 119 LYS HA H -6.176 12.774 8.363 1.00 . A A . 119 LYS HA 1 1
2 4028 1 1 119 LYS HB2 H -5.677 15.324 7.762 1.00 . A A . 119 LYS HB2 1 1
2 4029 1 1 119 LYS HB3 H -5.215 14.601 6.221 1.00 . A A . 119 LYS HB3 1 1
2 4030 1 1 119 LYS HD2 H -8.006 16.336 6.731 1.00 . A A . 119 LYS HD2 1 1
2 4031 1 1 119 LYS HD3 H -6.953 15.940 5.371 1.00 . A A . 119 LYS HD3 1 1
2 4032 1 1 119 LYS HE2 H -9.438 16.160 4.824 1.00 . A A . 119 LYS HE2 1 1
2 4033 1 1 119 LYS HE3 H -8.663 14.668 4.292 1.00 . A A . 119 LYS HE3 1 1
2 4034 1 1 119 LYS HG2 H -7.397 13.458 6.093 1.00 . A A . 119 LYS HG2 1 1
2 4035 1 1 119 LYS HG3 H -7.865 14.181 7.633 1.00 . A A . 119 LYS HG3 1 1
2 4036 1 1 119 LYS HZ1 H -9.785 14.641 6.970 1.00 . A A . 119 LYS HZ1 1 1
2 4037 1 1 119 LYS HZ2 H -9.801 13.440 5.773 1.00 . A A . 119 LYS HZ2 1 1
2 4038 1 1 119 LYS HZ3 H -10.910 14.725 5.701 1.00 . A A . 119 LYS HZ3 1 1
2 4039 1 1 119 LYS N N -4.312 13.551 8.829 1.00 . A A . 119 LYS N 1 1
2 4040 1 1 119 LYS NZ N -9.940 14.453 5.960 1.00 . A A . 119 LYS NZ 1 1
2 4041 1 1 119 LYS O O -5.595 11.474 6.206 1.00 . A A . 119 LYS O 1 1
2 4042 1 1 120 PHE C C -3.259 9.802 5.863 1.00 . A A . 120 PHE C 1 1
2 4043 1 1 120 PHE CA C -2.913 11.265 5.608 1.00 . A A . 120 PHE CA 1 1
2 4044 1 1 120 PHE CB C -1.395 11.455 5.567 1.00 . A A . 120 PHE CB 1 1
2 4045 1 1 120 PHE CD1 C -0.489 9.143 5.077 1.00 . A A . 120 PHE CD1 1 1
2 4046 1 1 120 PHE CD2 C -0.154 10.084 7.288 1.00 . A A . 120 PHE CD2 1 1
2 4047 1 1 120 PHE CE1 C 0.206 7.996 5.461 1.00 . A A . 120 PHE CE1 1 1
2 4048 1 1 120 PHE CE2 C 0.537 8.931 7.673 1.00 . A A . 120 PHE CE2 1 1
2 4049 1 1 120 PHE CG C -0.671 10.192 5.991 1.00 . A A . 120 PHE CG 1 1
2 4050 1 1 120 PHE CZ C 0.719 7.887 6.760 1.00 . A A . 120 PHE CZ 1 1
2 4051 1 1 120 PHE H H -2.889 12.771 7.105 1.00 . A A . 120 PHE H 1 1
2 4052 1 1 120 PHE HA H -3.308 11.538 4.643 1.00 . A A . 120 PHE HA 1 1
2 4053 1 1 120 PHE HB2 H -1.100 11.710 4.560 1.00 . A A . 120 PHE HB2 1 1
2 4054 1 1 120 PHE HB3 H -1.121 12.260 6.231 1.00 . A A . 120 PHE HB3 1 1
2 4055 1 1 120 PHE HD1 H -0.892 9.211 4.080 1.00 . A A . 120 PHE HD1 1 1
2 4056 1 1 120 PHE HD2 H -0.297 10.885 7.995 1.00 . A A . 120 PHE HD2 1 1
2 4057 1 1 120 PHE HE1 H 0.350 7.196 4.752 1.00 . A A . 120 PHE HE1 1 1
2 4058 1 1 120 PHE HE2 H 0.932 8.847 8.674 1.00 . A A . 120 PHE HE2 1 1
2 4059 1 1 120 PHE HZ H 1.259 7.001 7.057 1.00 . A A . 120 PHE HZ 1 1
2 4060 1 1 120 PHE N N -3.489 12.163 6.606 1.00 . A A . 120 PHE N 1 1
2 4061 1 1 120 PHE O O -3.544 9.056 4.927 1.00 . A A . 120 PHE O 1 1
2 4062 1 1 121 VAL C C -4.835 7.560 6.854 1.00 . A A . 121 VAL C 1 1
2 4063 1 1 121 VAL CA C -3.494 7.996 7.440 1.00 . A A . 121 VAL CA 1 1
2 4064 1 1 121 VAL CB C -3.512 7.799 8.957 1.00 . A A . 121 VAL CB 1 1
2 4065 1 1 121 VAL CG1 C -2.181 8.260 9.555 1.00 . A A . 121 VAL CG1 1 1
2 4066 1 1 121 VAL CG2 C -4.653 8.619 9.564 1.00 . A A . 121 VAL CG2 1 1
2 4067 1 1 121 VAL H H -2.957 10.010 7.829 1.00 . A A . 121 VAL H 1 1
2 4068 1 1 121 VAL HA H -2.712 7.384 7.017 1.00 . A A . 121 VAL HA 1 1
2 4069 1 1 121 VAL HB H -3.663 6.754 9.180 1.00 . A A . 121 VAL HB 1 1
2 4070 1 1 121 VAL HG11 H -1.679 8.912 8.856 1.00 . A A . 121 VAL HG11 1 1
2 4071 1 1 121 VAL HG12 H -1.561 7.400 9.756 1.00 . A A . 121 VAL HG12 1 1
2 4072 1 1 121 VAL HG13 H -2.367 8.794 10.476 1.00 . A A . 121 VAL HG13 1 1
2 4073 1 1 121 VAL HG21 H -5.577 8.071 9.474 1.00 . A A . 121 VAL HG21 1 1
2 4074 1 1 121 VAL HG22 H -4.739 9.559 9.040 1.00 . A A . 121 VAL HG22 1 1
2 4075 1 1 121 VAL HG23 H -4.445 8.807 10.607 1.00 . A A . 121 VAL HG23 1 1
2 4076 1 1 121 VAL N N -3.209 9.385 7.117 1.00 . A A . 121 VAL N 1 1
2 4077 1 1 121 VAL O O -4.995 6.412 6.437 1.00 . A A . 121 VAL O 1 1
2 4078 1 1 122 SER C C -7.159 8.375 4.780 1.00 . A A . 122 SER C 1 1
2 4079 1 1 122 SER CA C -7.117 8.169 6.294 1.00 . A A . 122 SER CA 1 1
2 4080 1 1 122 SER CB C -8.165 9.063 6.955 1.00 . A A . 122 SER CB 1 1
2 4081 1 1 122 SER H H -5.611 9.373 7.178 1.00 . A A . 122 SER H 1 1
2 4082 1 1 122 SER HA H -7.352 7.139 6.513 1.00 . A A . 122 SER HA 1 1
2 4083 1 1 122 SER HB2 H -8.157 8.904 8.021 1.00 . A A . 122 SER HB2 1 1
2 4084 1 1 122 SER HB3 H -7.936 10.100 6.747 1.00 . A A . 122 SER HB3 1 1
2 4085 1 1 122 SER HG H -9.335 8.114 5.723 1.00 . A A . 122 SER HG 1 1
2 4086 1 1 122 SER N N -5.794 8.476 6.828 1.00 . A A . 122 SER N 1 1
2 4087 1 1 122 SER O O -7.939 7.732 4.079 1.00 . A A . 122 SER O 1 1
2 4088 1 1 122 SER OG O -9.451 8.737 6.444 1.00 . A A . 122 SER OG 1 1
2 4089 1 1 123 GLU C C -5.911 8.344 2.039 1.00 . A A . 123 GLU C 1 1
2 4090 1 1 123 GLU CA C -6.290 9.578 2.855 1.00 . A A . 123 GLU CA 1 1
2 4091 1 1 123 GLU CB C -5.286 10.697 2.576 1.00 . A A . 123 GLU CB 1 1
2 4092 1 1 123 GLU CD C -4.676 13.022 3.268 1.00 . A A . 123 GLU CD 1 1
2 4093 1 1 123 GLU CG C -5.813 12.014 3.151 1.00 . A A . 123 GLU CG 1 1
2 4094 1 1 123 GLU H H -5.733 9.776 4.893 1.00 . A A . 123 GLU H 1 1
2 4095 1 1 123 GLU HA H -7.269 9.911 2.546 1.00 . A A . 123 GLU HA 1 1
2 4096 1 1 123 GLU HB2 H -4.340 10.454 3.038 1.00 . A A . 123 GLU HB2 1 1
2 4097 1 1 123 GLU HB3 H -5.152 10.802 1.511 1.00 . A A . 123 GLU HB3 1 1
2 4098 1 1 123 GLU HG2 H -6.578 12.409 2.499 1.00 . A A . 123 GLU HG2 1 1
2 4099 1 1 123 GLU HG3 H -6.235 11.836 4.129 1.00 . A A . 123 GLU HG3 1 1
2 4100 1 1 123 GLU N N -6.326 9.285 4.285 1.00 . A A . 123 GLU N 1 1
2 4101 1 1 123 GLU O O -6.527 8.060 1.012 1.00 . A A . 123 GLU O 1 1
2 4102 1 1 123 GLU OE1 O -3.720 12.895 2.520 1.00 . A A . 123 GLU OE1 1 1
2 4103 1 1 123 GLU OE2 O -4.776 13.904 4.103 1.00 . A A . 123 GLU OE2 1 1
2 4104 1 1 124 ILE C C -5.577 5.439 1.572 1.00 . A A . 124 ILE C 1 1
2 4105 1 1 124 ILE CA C -4.435 6.439 1.771 1.00 . A A . 124 ILE CA 1 1
2 4106 1 1 124 ILE CB C -3.316 5.762 2.564 1.00 . A A . 124 ILE CB 1 1
2 4107 1 1 124 ILE CD1 C -1.850 3.764 2.117 1.00 . A A . 124 ILE CD1 1 1
2 4108 1 1 124 ILE CG1 C -2.324 5.124 1.588 1.00 . A A . 124 ILE CG1 1 1
2 4109 1 1 124 ILE CG2 C -3.910 4.692 3.489 1.00 . A A . 124 ILE CG2 1 1
2 4110 1 1 124 ILE H H -4.416 7.895 3.299 1.00 . A A . 124 ILE H 1 1
2 4111 1 1 124 ILE HA H -4.046 6.742 0.809 1.00 . A A . 124 ILE HA 1 1
2 4112 1 1 124 ILE HB H -2.805 6.505 3.161 1.00 . A A . 124 ILE HB 1 1
2 4113 1 1 124 ILE HD11 H -2.652 3.045 2.032 1.00 . A A . 124 ILE HD11 1 1
2 4114 1 1 124 ILE HD12 H -1.565 3.859 3.152 1.00 . A A . 124 ILE HD12 1 1
2 4115 1 1 124 ILE HD13 H -1.002 3.427 1.540 1.00 . A A . 124 ILE HD13 1 1
2 4116 1 1 124 ILE HG12 H -2.798 4.987 0.628 1.00 . A A . 124 ILE HG12 1 1
2 4117 1 1 124 ILE HG13 H -1.477 5.781 1.478 1.00 . A A . 124 ILE HG13 1 1
2 4118 1 1 124 ILE HG21 H -3.147 4.336 4.160 1.00 . A A . 124 ILE HG21 1 1
2 4119 1 1 124 ILE HG22 H -4.279 3.868 2.898 1.00 . A A . 124 ILE HG22 1 1
2 4120 1 1 124 ILE HG23 H -4.720 5.121 4.060 1.00 . A A . 124 ILE HG23 1 1
2 4121 1 1 124 ILE N N -4.887 7.622 2.486 1.00 . A A . 124 ILE N 1 1
2 4122 1 1 124 ILE O O -5.673 4.788 0.532 1.00 . A A . 124 ILE O 1 1
2 4123 1 1 125 GLN C C -8.313 4.470 1.241 1.00 . A A . 125 GLN C 1 1
2 4124 1 1 125 GLN CA C -7.533 4.367 2.547 1.00 . A A . 125 GLN CA 1 1
2 4125 1 1 125 GLN CB C -8.453 4.640 3.717 1.00 . A A . 125 GLN CB 1 1
2 4126 1 1 125 GLN CD C -6.710 3.350 4.977 1.00 . A A . 125 GLN CD 1 1
2 4127 1 1 125 GLN CG C -7.640 4.559 5.001 1.00 . A A . 125 GLN CG 1 1
2 4128 1 1 125 GLN H H -6.284 5.837 3.406 1.00 . A A . 125 GLN H 1 1
2 4129 1 1 125 GLN HA H -7.153 3.369 2.651 1.00 . A A . 125 GLN HA 1 1
2 4130 1 1 125 GLN HB2 H -8.883 5.627 3.619 1.00 . A A . 125 GLN HB2 1 1
2 4131 1 1 125 GLN HB3 H -9.238 3.902 3.745 1.00 . A A . 125 GLN HB3 1 1
2 4132 1 1 125 GLN HE21 H -5.155 4.339 5.714 1.00 . A A . 125 GLN HE21 1 1
2 4133 1 1 125 GLN HE22 H -4.877 2.699 5.378 1.00 . A A . 125 GLN HE22 1 1
2 4134 1 1 125 GLN HG2 H -7.056 5.460 5.119 1.00 . A A . 125 GLN HG2 1 1
2 4135 1 1 125 GLN HG3 H -8.311 4.464 5.814 1.00 . A A . 125 GLN HG3 1 1
2 4136 1 1 125 GLN N N -6.422 5.306 2.591 1.00 . A A . 125 GLN N 1 1
2 4137 1 1 125 GLN NE2 N -5.479 3.473 5.391 1.00 . A A . 125 GLN NE2 1 1
2 4138 1 1 125 GLN O O -8.870 3.482 0.766 1.00 . A A . 125 GLN O 1 1
2 4139 1 1 125 GLN OE1 O -7.117 2.261 4.571 1.00 . A A . 125 GLN OE1 1 1
2 4140 1 1 126 HIS C C -8.528 4.949 -1.673 1.00 . A A . 126 HIS C 1 1
2 4141 1 1 126 HIS CA C -9.077 5.863 -0.580 1.00 . A A . 126 HIS CA 1 1
2 4142 1 1 126 HIS CB C -8.965 7.315 -1.023 1.00 . A A . 126 HIS CB 1 1
2 4143 1 1 126 HIS CD2 C -10.575 7.469 -3.095 1.00 . A A . 126 HIS CD2 1 1
2 4144 1 1 126 HIS CE1 C -9.072 7.616 -4.651 1.00 . A A . 126 HIS CE1 1 1
2 4145 1 1 126 HIS CG C -9.351 7.432 -2.473 1.00 . A A . 126 HIS CG 1 1
2 4146 1 1 126 HIS H H -7.892 6.419 1.089 1.00 . A A . 126 HIS H 1 1
2 4147 1 1 126 HIS HA H -10.112 5.634 -0.422 1.00 . A A . 126 HIS HA 1 1
2 4148 1 1 126 HIS HB2 H -9.623 7.927 -0.424 1.00 . A A . 126 HIS HB2 1 1
2 4149 1 1 126 HIS HB3 H -7.952 7.645 -0.893 1.00 . A A . 126 HIS HB3 1 1
2 4150 1 1 126 HIS HD1 H -7.435 7.530 -3.370 1.00 . A A . 126 HIS HD1 1 1
2 4151 1 1 126 HIS HD2 H -11.529 7.417 -2.594 1.00 . A A . 126 HIS HD2 1 1
2 4152 1 1 126 HIS HE1 H -8.594 7.702 -5.615 1.00 . A A . 126 HIS HE1 1 1
2 4153 1 1 126 HIS HE2 H -11.091 7.634 -5.159 1.00 . A A . 126 HIS HE2 1 1
2 4154 1 1 126 HIS N N -8.353 5.663 0.668 1.00 . A A . 126 HIS N 1 1
2 4155 1 1 126 HIS ND1 N -8.408 7.527 -3.484 1.00 . A A . 126 HIS ND1 1 1
2 4156 1 1 126 HIS NE2 N -10.396 7.585 -4.471 1.00 . A A . 126 HIS NE2 1 1
2 4157 1 1 126 HIS O O -9.190 4.712 -2.683 1.00 . A A . 126 HIS O 1 1
2 4158 1 1 127 ASP C C -6.338 2.208 -1.855 1.00 . A A . 127 ASP C 1 1
2 4159 1 1 127 ASP CA C -6.689 3.569 -2.458 1.00 . A A . 127 ASP CA 1 1
2 4160 1 1 127 ASP CB C -5.429 4.235 -3.006 1.00 . A A . 127 ASP CB 1 1
2 4161 1 1 127 ASP CG C -5.762 5.636 -3.509 1.00 . A A . 127 ASP CG 1 1
2 4162 1 1 127 ASP H H -6.824 4.673 -0.650 1.00 . A A . 127 ASP H 1 1
2 4163 1 1 127 ASP HA H -7.382 3.419 -3.274 1.00 . A A . 127 ASP HA 1 1
2 4164 1 1 127 ASP HB2 H -4.687 4.299 -2.224 1.00 . A A . 127 ASP HB2 1 1
2 4165 1 1 127 ASP HB3 H -5.040 3.648 -3.822 1.00 . A A . 127 ASP HB3 1 1
2 4166 1 1 127 ASP N N -7.313 4.447 -1.471 1.00 . A A . 127 ASP N 1 1
2 4167 1 1 127 ASP O O -5.483 1.494 -2.378 1.00 . A A . 127 ASP O 1 1
2 4168 1 1 127 ASP OD1 O -6.358 6.388 -2.755 1.00 . A A . 127 ASP OD1 1 1
2 4169 1 1 127 ASP OD2 O -5.418 5.936 -4.640 1.00 . A A . 127 ASP OD2 1 1
2 4170 1 1 128 LEU C C -7.291 -0.586 -0.889 1.00 . A A . 128 LEU C 1 1
2 4171 1 1 128 LEU CA C -6.729 0.586 -0.085 1.00 . A A . 128 LEU CA 1 1
2 4172 1 1 128 LEU CB C -7.360 0.596 1.309 1.00 . A A . 128 LEU CB 1 1
2 4173 1 1 128 LEU CD1 C -5.770 -1.187 2.041 1.00 . A A . 128 LEU CD1 1 1
2 4174 1 1 128 LEU CD2 C -7.864 -0.768 3.337 1.00 . A A . 128 LEU CD2 1 1
2 4175 1 1 128 LEU CG C -7.245 -0.793 1.938 1.00 . A A . 128 LEU CG 1 1
2 4176 1 1 128 LEU H H -7.659 2.472 -0.375 1.00 . A A . 128 LEU H 1 1
2 4177 1 1 128 LEU HA H -5.663 0.459 0.018 1.00 . A A . 128 LEU HA 1 1
2 4178 1 1 128 LEU HB2 H -6.847 1.316 1.929 1.00 . A A . 128 LEU HB2 1 1
2 4179 1 1 128 LEU HB3 H -8.402 0.866 1.230 1.00 . A A . 128 LEU HB3 1 1
2 4180 1 1 128 LEU HD11 H -5.161 -0.296 2.066 1.00 . A A . 128 LEU HD11 1 1
2 4181 1 1 128 LEU HD12 H -5.497 -1.787 1.185 1.00 . A A . 128 LEU HD12 1 1
2 4182 1 1 128 LEU HD13 H -5.612 -1.757 2.945 1.00 . A A . 128 LEU HD13 1 1
2 4183 1 1 128 LEU HD21 H -7.960 0.254 3.670 1.00 . A A . 128 LEU HD21 1 1
2 4184 1 1 128 LEU HD22 H -7.230 -1.312 4.021 1.00 . A A . 128 LEU HD22 1 1
2 4185 1 1 128 LEU HD23 H -8.841 -1.230 3.307 1.00 . A A . 128 LEU HD23 1 1
2 4186 1 1 128 LEU HG H -7.768 -1.512 1.324 1.00 . A A . 128 LEU HG 1 1
2 4187 1 1 128 LEU N N -6.992 1.860 -0.752 1.00 . A A . 128 LEU N 1 1
2 4188 1 1 128 LEU O O -8.506 -0.762 -0.977 1.00 . A A . 128 LEU O 1 1
2 4189 1 1 129 THR C C -6.585 -3.842 -1.467 1.00 . A A . 129 THR C 1 1
2 4190 1 1 129 THR CA C -6.825 -2.550 -2.245 1.00 . A A . 129 THR CA 1 1
2 4191 1 1 129 THR CB C -6.070 -2.599 -3.574 1.00 . A A . 129 THR CB 1 1
2 4192 1 1 129 THR CG2 C -6.056 -4.036 -4.102 1.00 . A A . 129 THR CG2 1 1
2 4193 1 1 129 THR H H -5.443 -1.211 -1.355 1.00 . A A . 129 THR H 1 1
2 4194 1 1 129 THR HA H -7.882 -2.460 -2.451 1.00 . A A . 129 THR HA 1 1
2 4195 1 1 129 THR HB H -5.057 -2.263 -3.426 1.00 . A A . 129 THR HB 1 1
2 4196 1 1 129 THR HG1 H -7.566 -1.494 -4.143 1.00 . A A . 129 THR HG1 1 1
2 4197 1 1 129 THR HG21 H -6.940 -4.555 -3.764 1.00 . A A . 129 THR HG21 1 1
2 4198 1 1 129 THR HG22 H -5.177 -4.546 -3.736 1.00 . A A . 129 THR HG22 1 1
2 4199 1 1 129 THR HG23 H -6.042 -4.024 -5.182 1.00 . A A . 129 THR HG23 1 1
2 4200 1 1 129 THR N N -6.399 -1.393 -1.463 1.00 . A A . 129 THR N 1 1
2 4201 1 1 129 THR O O -7.493 -4.661 -1.319 1.00 . A A . 129 THR O 1 1
2 4202 1 1 129 THR OG1 O -6.719 -1.754 -4.513 1.00 . A A . 129 THR OG1 1 1
2 4203 1 1 130 TYR C C -4.318 -4.846 1.078 1.00 . A A . 130 TYR C 1 1
2 4204 1 1 130 TYR CA C -5.036 -5.222 -0.209 1.00 . A A . 130 TYR CA 1 1
2 4205 1 1 130 TYR CB C -4.143 -6.151 -1.039 1.00 . A A . 130 TYR CB 1 1
2 4206 1 1 130 TYR CD1 C -5.472 -8.272 -1.352 1.00 . A A . 130 TYR CD1 1 1
2 4207 1 1 130 TYR CD2 C -3.713 -8.241 0.320 1.00 . A A . 130 TYR CD2 1 1
2 4208 1 1 130 TYR CE1 C -5.761 -9.601 -1.023 1.00 . A A . 130 TYR CE1 1 1
2 4209 1 1 130 TYR CE2 C -4.004 -9.571 0.648 1.00 . A A . 130 TYR CE2 1 1
2 4210 1 1 130 TYR CG C -4.449 -7.589 -0.682 1.00 . A A . 130 TYR CG 1 1
2 4211 1 1 130 TYR CZ C -5.028 -10.250 -0.023 1.00 . A A . 130 TYR CZ 1 1
2 4212 1 1 130 TYR H H -4.671 -3.340 -1.116 1.00 . A A . 130 TYR H 1 1
2 4213 1 1 130 TYR HA H -5.949 -5.742 0.037 1.00 . A A . 130 TYR HA 1 1
2 4214 1 1 130 TYR HB2 H -4.339 -5.991 -2.090 1.00 . A A . 130 TYR HB2 1 1
2 4215 1 1 130 TYR HB3 H -3.104 -5.938 -0.829 1.00 . A A . 130 TYR HB3 1 1
2 4216 1 1 130 TYR HD1 H -6.039 -7.771 -2.123 1.00 . A A . 130 TYR HD1 1 1
2 4217 1 1 130 TYR HD2 H -2.922 -7.721 0.840 1.00 . A A . 130 TYR HD2 1 1
2 4218 1 1 130 TYR HE1 H -6.552 -10.126 -1.540 1.00 . A A . 130 TYR HE1 1 1
2 4219 1 1 130 TYR HE2 H -3.438 -10.073 1.418 1.00 . A A . 130 TYR HE2 1 1
2 4220 1 1 130 TYR HH H -6.221 -11.739 0.043 1.00 . A A . 130 TYR HH 1 1
2 4221 1 1 130 TYR N N -5.363 -4.022 -0.970 1.00 . A A . 130 TYR N 1 1
2 4222 1 1 130 TYR O O -3.232 -4.267 1.049 1.00 . A A . 130 TYR O 1 1
2 4223 1 1 130 TYR OH O -5.314 -11.561 0.301 1.00 . A A . 130 TYR OH 1 1
2 4224 1 1 131 ASN C C -3.590 -6.065 4.052 1.00 . A A . 131 ASN C 1 1
2 4225 1 1 131 ASN CA C -4.347 -4.863 3.501 1.00 . A A . 131 ASN CA 1 1
2 4226 1 1 131 ASN CB C -5.438 -4.433 4.487 1.00 . A A . 131 ASN CB 1 1
2 4227 1 1 131 ASN CG C -6.045 -5.653 5.173 1.00 . A A . 131 ASN CG 1 1
2 4228 1 1 131 ASN H H -5.800 -5.635 2.168 1.00 . A A . 131 ASN H 1 1
2 4229 1 1 131 ASN HA H -3.656 -4.046 3.375 1.00 . A A . 131 ASN HA 1 1
2 4230 1 1 131 ASN HB2 H -5.007 -3.782 5.233 1.00 . A A . 131 ASN HB2 1 1
2 4231 1 1 131 ASN HB3 H -6.213 -3.903 3.955 1.00 . A A . 131 ASN HB3 1 1
2 4232 1 1 131 ASN HD21 H -5.440 -5.115 6.986 1.00 . A A . 131 ASN HD21 1 1
2 4233 1 1 131 ASN HD22 H -6.309 -6.571 6.914 1.00 . A A . 131 ASN HD22 1 1
2 4234 1 1 131 ASN N N -4.935 -5.176 2.207 1.00 . A A . 131 ASN N 1 1
2 4235 1 1 131 ASN ND2 N -5.921 -5.792 6.465 1.00 . A A . 131 ASN ND2 1 1
2 4236 1 1 131 ASN O O -4.191 -7.056 4.469 1.00 . A A . 131 ASN O 1 1
2 4237 1 1 131 ASN OD1 O -6.647 -6.501 4.515 1.00 . A A . 131 ASN OD1 1 1
2 4238 1 1 132 LEU C C -1.368 -6.959 6.093 1.00 . A A . 132 LEU C 1 1
2 4239 1 1 132 LEU CA C -1.449 -7.062 4.571 1.00 . A A . 132 LEU CA 1 1
2 4240 1 1 132 LEU CB C -0.046 -6.987 3.953 1.00 . A A . 132 LEU CB 1 1
2 4241 1 1 132 LEU CD1 C 1.400 -7.631 5.911 1.00 . A A . 132 LEU CD1 1 1
2 4242 1 1 132 LEU CD2 C 0.072 -9.376 4.707 1.00 . A A . 132 LEU CD2 1 1
2 4243 1 1 132 LEU CG C 0.862 -8.074 4.546 1.00 . A A . 132 LEU CG 1 1
2 4244 1 1 132 LEU H H -1.833 -5.162 3.717 1.00 . A A . 132 LEU H 1 1
2 4245 1 1 132 LEU HA H -1.908 -8.002 4.296 1.00 . A A . 132 LEU HA 1 1
2 4246 1 1 132 LEU HB2 H -0.122 -7.132 2.885 1.00 . A A . 132 LEU HB2 1 1
2 4247 1 1 132 LEU HB3 H 0.380 -6.015 4.149 1.00 . A A . 132 LEU HB3 1 1
2 4248 1 1 132 LEU HD11 H 0.904 -8.191 6.690 1.00 . A A . 132 LEU HD11 1 1
2 4249 1 1 132 LEU HD12 H 1.216 -6.577 6.051 1.00 . A A . 132 LEU HD12 1 1
2 4250 1 1 132 LEU HD13 H 2.462 -7.819 5.954 1.00 . A A . 132 LEU HD13 1 1
2 4251 1 1 132 LEU HD21 H 0.755 -10.187 4.912 1.00 . A A . 132 LEU HD21 1 1
2 4252 1 1 132 LEU HD22 H -0.468 -9.585 3.795 1.00 . A A . 132 LEU HD22 1 1
2 4253 1 1 132 LEU HD23 H -0.624 -9.278 5.524 1.00 . A A . 132 LEU HD23 1 1
2 4254 1 1 132 LEU HG H 1.693 -8.242 3.876 1.00 . A A . 132 LEU HG 1 1
2 4255 1 1 132 LEU N N -2.265 -5.973 4.058 1.00 . A A . 132 LEU N 1 1
2 4256 1 1 132 LEU O O -0.825 -5.992 6.630 1.00 . A A . 132 LEU O 1 1
2 4257 1 1 133 ARG C C -0.881 -8.919 8.793 1.00 . A A . 133 ARG C 1 1
2 4258 1 1 133 ARG CA C -1.923 -7.953 8.244 1.00 . A A . 133 ARG CA 1 1
2 4259 1 1 133 ARG CB C -3.308 -8.340 8.764 1.00 . A A . 133 ARG CB 1 1
2 4260 1 1 133 ARG CD C -5.082 -6.821 9.657 1.00 . A A . 133 ARG CD 1 1
2 4261 1 1 133 ARG CG C -4.313 -7.243 8.405 1.00 . A A . 133 ARG CG 1 1
2 4262 1 1 133 ARG CZ C -4.577 -6.397 11.993 1.00 . A A . 133 ARG CZ 1 1
2 4263 1 1 133 ARG H H -2.352 -8.688 6.301 1.00 . A A . 133 ARG H 1 1
2 4264 1 1 133 ARG HA H -1.689 -6.958 8.592 1.00 . A A . 133 ARG HA 1 1
2 4265 1 1 133 ARG HB2 H -3.614 -9.272 8.312 1.00 . A A . 133 ARG HB2 1 1
2 4266 1 1 133 ARG HB3 H -3.271 -8.455 9.837 1.00 . A A . 133 ARG HB3 1 1
2 4267 1 1 133 ARG HD2 H -5.681 -5.953 9.431 1.00 . A A . 133 ARG HD2 1 1
2 4268 1 1 133 ARG HD3 H -5.727 -7.630 9.963 1.00 . A A . 133 ARG HD3 1 1
2 4269 1 1 133 ARG HE H -3.208 -6.350 10.532 1.00 . A A . 133 ARG HE 1 1
2 4270 1 1 133 ARG HG2 H -3.786 -6.391 8.001 1.00 . A A . 133 ARG HG2 1 1
2 4271 1 1 133 ARG HG3 H -5.008 -7.620 7.671 1.00 . A A . 133 ARG HG3 1 1
2 4272 1 1 133 ARG HH11 H -6.482 -6.823 11.548 1.00 . A A . 133 ARG HH11 1 1
2 4273 1 1 133 ARG HH12 H -6.154 -6.519 13.221 1.00 . A A . 133 ARG HH12 1 1
2 4274 1 1 133 ARG HH21 H -2.768 -5.950 12.725 1.00 . A A . 133 ARG HH21 1 1
2 4275 1 1 133 ARG HH22 H -4.049 -6.024 13.889 1.00 . A A . 133 ARG HH22 1 1
2 4276 1 1 133 ARG N N -1.923 -7.950 6.783 1.00 . A A . 133 ARG N 1 1
2 4277 1 1 133 ARG NE N -4.156 -6.498 10.736 1.00 . A A . 133 ARG NE 1 1
2 4278 1 1 133 ARG NH1 N -5.835 -6.595 12.276 1.00 . A A . 133 ARG NH1 1 1
2 4279 1 1 133 ARG NH2 N -3.733 -6.101 12.943 1.00 . A A . 133 ARG NH2 1 1
2 4280 1 1 133 ARG O O -0.526 -9.904 8.145 1.00 . A A . 133 ARG O 1 1
2 4281 1 1 134 GLU C C -0.012 -10.814 11.043 1.00 . A A . 134 GLU C 1 1
2 4282 1 1 134 GLU CA C 0.600 -9.479 10.631 1.00 . A A . 134 GLU CA 1 1
2 4283 1 1 134 GLU CB C 1.180 -8.778 11.861 1.00 . A A . 134 GLU CB 1 1
2 4284 1 1 134 GLU CD C 0.532 -7.806 14.073 1.00 . A A . 134 GLU CD 1 1
2 4285 1 1 134 GLU CG C 0.049 -8.138 12.666 1.00 . A A . 134 GLU CG 1 1
2 4286 1 1 134 GLU H H -0.720 -7.833 10.466 1.00 . A A . 134 GLU H 1 1
2 4287 1 1 134 GLU HA H 1.394 -9.664 9.928 1.00 . A A . 134 GLU HA 1 1
2 4288 1 1 134 GLU HB2 H 1.697 -9.500 12.477 1.00 . A A . 134 GLU HB2 1 1
2 4289 1 1 134 GLU HB3 H 1.874 -8.013 11.547 1.00 . A A . 134 GLU HB3 1 1
2 4290 1 1 134 GLU HG2 H -0.272 -7.231 12.173 1.00 . A A . 134 GLU HG2 1 1
2 4291 1 1 134 GLU HG3 H -0.781 -8.826 12.726 1.00 . A A . 134 GLU HG3 1 1
2 4292 1 1 134 GLU N N -0.397 -8.630 9.996 1.00 . A A . 134 GLU N 1 1
2 4293 1 1 134 GLU O O -1.175 -10.880 11.437 1.00 . A A . 134 GLU O 1 1
2 4294 1 1 134 GLU OE1 O 1.101 -8.682 14.705 1.00 . A A . 134 GLU OE1 1 1
2 4295 1 1 134 GLU OE2 O 0.327 -6.681 14.500 1.00 . A A . 134 GLU OE2 1 1
2 4296 1 1 135 GLY C C -0.547 -13.803 10.202 1.00 . A A . 135 GLY C 1 1
2 4297 1 1 135 GLY CA C 0.313 -13.207 11.311 1.00 . A A . 135 GLY CA 1 1
2 4298 1 1 135 GLY H H 1.704 -11.760 10.626 1.00 . A A . 135 GLY H 1 1
2 4299 1 1 135 GLY HA2 H 1.164 -13.848 11.486 1.00 . A A . 135 GLY HA2 1 1
2 4300 1 1 135 GLY HA3 H -0.274 -13.142 12.216 1.00 . A A . 135 GLY HA3 1 1
2 4301 1 1 135 GLY N N 0.784 -11.874 10.947 1.00 . A A . 135 GLY N 1 1
2 4302 1 1 135 GLY O O -0.328 -14.936 9.774 1.00 . A A . 135 GLY O 1 1
3 4303 1 1 1 MET C C 5.086 16.700 -13.003 1.00 . A A . 1 MET C 1 1
3 4304 1 1 1 MET CA C 5.396 18.181 -13.192 1.00 . A A . 1 MET CA 1 1
3 4305 1 1 1 MET CB C 6.559 18.339 -14.172 1.00 . A A . 1 MET CB 1 1
3 4306 1 1 1 MET CE C 7.187 19.539 -17.453 1.00 . A A . 1 MET CE 1 1
3 4307 1 1 1 MET CG C 6.485 19.714 -14.837 1.00 . A A . 1 MET CG 1 1
3 4308 1 1 1 MET H1 H 5.079 18.812 -11.189 1.00 . A A . 1 MET H1 1 1
3 4309 1 1 1 MET HA H 4.527 18.673 -13.601 1.00 . A A . 1 MET HA 1 1
3 4310 1 1 1 MET HB2 H 7.495 18.246 -13.639 1.00 . A A . 1 MET HB2 1 1
3 4311 1 1 1 MET HB3 H 6.498 17.571 -14.930 1.00 . A A . 1 MET HB3 1 1
3 4312 1 1 1 MET HE1 H 6.850 18.512 -17.425 1.00 . A A . 1 MET HE1 1 1
3 4313 1 1 1 MET HE2 H 7.913 19.664 -18.247 1.00 . A A . 1 MET HE2 1 1
3 4314 1 1 1 MET HE3 H 6.345 20.187 -17.634 1.00 . A A . 1 MET HE3 1 1
3 4315 1 1 1 MET HG2 H 5.598 19.770 -15.451 1.00 . A A . 1 MET HG2 1 1
3 4316 1 1 1 MET HG3 H 6.445 20.480 -14.077 1.00 . A A . 1 MET HG3 1 1
3 4317 1 1 1 MET N N 5.735 18.801 -11.916 1.00 . A A . 1 MET N 1 1
3 4318 1 1 1 MET O O 3.976 16.248 -13.287 1.00 . A A . 1 MET O 1 1
3 4319 1 1 1 MET SD S 7.951 19.965 -15.869 1.00 . A A . 1 MET SD 1 1
3 4320 1 1 2 ASN C C 4.929 14.274 -11.145 1.00 . A A . 2 ASN C 1 1
3 4321 1 1 2 ASN CA C 5.894 14.521 -12.299 1.00 . A A . 2 ASN CA 1 1
3 4322 1 1 2 ASN CB C 7.242 13.870 -11.986 1.00 . A A . 2 ASN CB 1 1
3 4323 1 1 2 ASN CG C 7.255 12.430 -12.489 1.00 . A A . 2 ASN CG 1 1
3 4324 1 1 2 ASN H H 6.935 16.366 -12.314 1.00 . A A . 2 ASN H 1 1
3 4325 1 1 2 ASN HA H 5.491 14.074 -13.196 1.00 . A A . 2 ASN HA 1 1
3 4326 1 1 2 ASN HB2 H 8.030 14.426 -12.471 1.00 . A A . 2 ASN HB2 1 1
3 4327 1 1 2 ASN HB3 H 7.404 13.876 -10.918 1.00 . A A . 2 ASN HB3 1 1
3 4328 1 1 2 ASN HD21 H 6.813 11.653 -10.716 1.00 . A A . 2 ASN HD21 1 1
3 4329 1 1 2 ASN HD22 H 7.012 10.529 -11.972 1.00 . A A . 2 ASN HD22 1 1
3 4330 1 1 2 ASN N N 6.072 15.951 -12.522 1.00 . A A . 2 ASN N 1 1
3 4331 1 1 2 ASN ND2 N 7.006 11.457 -11.657 1.00 . A A . 2 ASN ND2 1 1
3 4332 1 1 2 ASN O O 5.009 14.927 -10.105 1.00 . A A . 2 ASN O 1 1
3 4333 1 1 2 ASN OD1 O 7.497 12.187 -13.671 1.00 . A A . 2 ASN OD1 1 1
3 4334 1 1 3 LYS C C 3.147 11.526 -9.913 1.00 . A A . 3 LYS C 1 1
3 4335 1 1 3 LYS CA C 3.044 12.999 -10.300 1.00 . A A . 3 LYS CA 1 1
3 4336 1 1 3 LYS CB C 1.629 13.300 -10.799 1.00 . A A . 3 LYS CB 1 1
3 4337 1 1 3 LYS CD C 0.006 12.316 -12.424 1.00 . A A . 3 LYS CD 1 1
3 4338 1 1 3 LYS CE C -0.888 13.555 -12.514 1.00 . A A . 3 LYS CE 1 1
3 4339 1 1 3 LYS CG C 1.458 12.748 -12.216 1.00 . A A . 3 LYS CG 1 1
3 4340 1 1 3 LYS H H 4.002 12.835 -12.183 1.00 . A A . 3 LYS H 1 1
3 4341 1 1 3 LYS HA H 3.242 13.604 -9.428 1.00 . A A . 3 LYS HA 1 1
3 4342 1 1 3 LYS HB2 H 0.910 12.835 -10.141 1.00 . A A . 3 LYS HB2 1 1
3 4343 1 1 3 LYS HB3 H 1.472 14.368 -10.809 1.00 . A A . 3 LYS HB3 1 1
3 4344 1 1 3 LYS HD2 H -0.072 11.747 -13.339 1.00 . A A . 3 LYS HD2 1 1
3 4345 1 1 3 LYS HD3 H -0.312 11.705 -11.592 1.00 . A A . 3 LYS HD3 1 1
3 4346 1 1 3 LYS HE2 H -0.283 14.419 -12.742 1.00 . A A . 3 LYS HE2 1 1
3 4347 1 1 3 LYS HE3 H -1.622 13.412 -13.294 1.00 . A A . 3 LYS HE3 1 1
3 4348 1 1 3 LYS HG2 H 1.713 13.514 -12.934 1.00 . A A . 3 LYS HG2 1 1
3 4349 1 1 3 LYS HG3 H 2.108 11.896 -12.351 1.00 . A A . 3 LYS HG3 1 1
3 4350 1 1 3 LYS HZ1 H -1.234 14.636 -10.769 1.00 . A A . 3 LYS HZ1 1 1
3 4351 1 1 3 LYS HZ2 H -1.387 12.958 -10.582 1.00 . A A . 3 LYS HZ2 1 1
3 4352 1 1 3 LYS HZ3 H -2.607 13.838 -11.373 1.00 . A A . 3 LYS HZ3 1 1
3 4353 1 1 3 LYS N N 4.019 13.325 -11.335 1.00 . A A . 3 LYS N 1 1
3 4354 1 1 3 LYS NZ N -1.581 13.762 -11.212 1.00 . A A . 3 LYS NZ 1 1
3 4355 1 1 3 LYS O O 2.338 10.704 -10.343 1.00 . A A . 3 LYS O 1 1
3 4356 1 1 4 GLU C C 3.123 9.331 -7.888 1.00 . A A . 4 GLU C 1 1
3 4357 1 1 4 GLU CA C 4.343 9.825 -8.659 1.00 . A A . 4 GLU CA 1 1
3 4358 1 1 4 GLU CB C 5.584 9.732 -7.768 1.00 . A A . 4 GLU CB 1 1
3 4359 1 1 4 GLU CD C 7.303 11.494 -8.219 1.00 . A A . 4 GLU CD 1 1
3 4360 1 1 4 GLU CG C 6.827 10.093 -8.584 1.00 . A A . 4 GLU CG 1 1
3 4361 1 1 4 GLU H H 4.760 11.900 -8.786 1.00 . A A . 4 GLU H 1 1
3 4362 1 1 4 GLU HA H 4.489 9.199 -9.525 1.00 . A A . 4 GLU HA 1 1
3 4363 1 1 4 GLU HB2 H 5.484 10.420 -6.941 1.00 . A A . 4 GLU HB2 1 1
3 4364 1 1 4 GLU HB3 H 5.682 8.726 -7.392 1.00 . A A . 4 GLU HB3 1 1
3 4365 1 1 4 GLU HG2 H 7.612 9.380 -8.374 1.00 . A A . 4 GLU HG2 1 1
3 4366 1 1 4 GLU HG3 H 6.586 10.061 -9.637 1.00 . A A . 4 GLU HG3 1 1
3 4367 1 1 4 GLU N N 4.145 11.202 -9.098 1.00 . A A . 4 GLU N 1 1
3 4368 1 1 4 GLU O O 2.151 10.067 -7.709 1.00 . A A . 4 GLU O 1 1
3 4369 1 1 4 GLU OE1 O 6.615 12.441 -8.562 1.00 . A A . 4 GLU OE1 1 1
3 4370 1 1 4 GLU OE2 O 8.351 11.601 -7.602 1.00 . A A . 4 GLU OE2 1 1
3 4371 1 1 5 LEU C C 1.521 8.497 -5.680 1.00 . A A . 5 LEU C 1 1
3 4372 1 1 5 LEU CA C 2.062 7.505 -6.694 1.00 . A A . 5 LEU CA 1 1
3 4373 1 1 5 LEU CB C 2.504 6.221 -5.983 1.00 . A A . 5 LEU CB 1 1
3 4374 1 1 5 LEU CD1 C 1.009 6.318 -3.966 1.00 . A A . 5 LEU CD1 1 1
3 4375 1 1 5 LEU CD2 C 0.072 5.572 -6.163 1.00 . A A . 5 LEU CD2 1 1
3 4376 1 1 5 LEU CG C 1.312 5.566 -5.261 1.00 . A A . 5 LEU CG 1 1
3 4377 1 1 5 LEU H H 3.972 7.540 -7.613 1.00 . A A . 5 LEU H 1 1
3 4378 1 1 5 LEU HA H 1.278 7.264 -7.383 1.00 . A A . 5 LEU HA 1 1
3 4379 1 1 5 LEU HB2 H 2.904 5.530 -6.711 1.00 . A A . 5 LEU HB2 1 1
3 4380 1 1 5 LEU HB3 H 3.270 6.460 -5.260 1.00 . A A . 5 LEU HB3 1 1
3 4381 1 1 5 LEU HD11 H 1.731 7.102 -3.832 1.00 . A A . 5 LEU HD11 1 1
3 4382 1 1 5 LEU HD12 H 1.065 5.634 -3.134 1.00 . A A . 5 LEU HD12 1 1
3 4383 1 1 5 LEU HD13 H 0.016 6.741 -4.016 1.00 . A A . 5 LEU HD13 1 1
3 4384 1 1 5 LEU HD21 H 0.357 5.311 -7.171 1.00 . A A . 5 LEU HD21 1 1
3 4385 1 1 5 LEU HD22 H -0.377 6.554 -6.156 1.00 . A A . 5 LEU HD22 1 1
3 4386 1 1 5 LEU HD23 H -0.641 4.851 -5.795 1.00 . A A . 5 LEU HD23 1 1
3 4387 1 1 5 LEU HG H 1.566 4.552 -5.017 1.00 . A A . 5 LEU HG 1 1
3 4388 1 1 5 LEU N N 3.175 8.082 -7.439 1.00 . A A . 5 LEU N 1 1
3 4389 1 1 5 LEU O O 0.344 8.452 -5.328 1.00 . A A . 5 LEU O 1 1
3 4390 1 1 6 LEU C C 0.720 11.129 -4.690 1.00 . A A . 6 LEU C 1 1
3 4391 1 1 6 LEU CA C 1.954 10.372 -4.216 1.00 . A A . 6 LEU CA 1 1
3 4392 1 1 6 LEU CB C 3.074 11.367 -3.926 1.00 . A A . 6 LEU CB 1 1
3 4393 1 1 6 LEU CD1 C 2.804 13.087 -5.722 1.00 . A A . 6 LEU CD1 1 1
3 4394 1 1 6 LEU CD2 C 5.088 12.345 -5.028 1.00 . A A . 6 LEU CD2 1 1
3 4395 1 1 6 LEU CG C 3.641 11.897 -5.243 1.00 . A A . 6 LEU CG 1 1
3 4396 1 1 6 LEU H H 3.309 9.378 -5.510 1.00 . A A . 6 LEU H 1 1
3 4397 1 1 6 LEU HA H 1.708 9.856 -3.300 1.00 . A A . 6 LEU HA 1 1
3 4398 1 1 6 LEU HB2 H 2.674 12.186 -3.341 1.00 . A A . 6 LEU HB2 1 1
3 4399 1 1 6 LEU HB3 H 3.856 10.874 -3.370 1.00 . A A . 6 LEU HB3 1 1
3 4400 1 1 6 LEU HD11 H 1.877 12.728 -6.144 1.00 . A A . 6 LEU HD11 1 1
3 4401 1 1 6 LEU HD12 H 3.353 13.634 -6.474 1.00 . A A . 6 LEU HD12 1 1
3 4402 1 1 6 LEU HD13 H 2.591 13.737 -4.886 1.00 . A A . 6 LEU HD13 1 1
3 4403 1 1 6 LEU HD21 H 5.170 12.849 -4.078 1.00 . A A . 6 LEU HD21 1 1
3 4404 1 1 6 LEU HD22 H 5.378 13.018 -5.822 1.00 . A A . 6 LEU HD22 1 1
3 4405 1 1 6 LEU HD23 H 5.736 11.481 -5.034 1.00 . A A . 6 LEU HD23 1 1
3 4406 1 1 6 LEU HG H 3.611 11.115 -5.989 1.00 . A A . 6 LEU HG 1 1
3 4407 1 1 6 LEU N N 2.379 9.387 -5.202 1.00 . A A . 6 LEU N 1 1
3 4408 1 1 6 LEU O O 0.358 12.150 -4.110 1.00 . A A . 6 LEU O 1 1
3 4409 1 1 7 GLN C C -2.194 11.272 -5.154 1.00 . A A . 7 GLN C 1 1
3 4410 1 1 7 GLN CA C -1.125 11.289 -6.235 1.00 . A A . 7 GLN CA 1 1
3 4411 1 1 7 GLN CB C -1.642 10.571 -7.482 1.00 . A A . 7 GLN CB 1 1
3 4412 1 1 7 GLN CD C -3.715 10.869 -8.853 1.00 . A A . 7 GLN CD 1 1
3 4413 1 1 7 GLN CG C -2.455 11.551 -8.331 1.00 . A A . 7 GLN CG 1 1
3 4414 1 1 7 GLN H H 0.378 9.814 -6.163 1.00 . A A . 7 GLN H 1 1
3 4415 1 1 7 GLN HA H -0.885 12.309 -6.489 1.00 . A A . 7 GLN HA 1 1
3 4416 1 1 7 GLN HB2 H -0.806 10.201 -8.057 1.00 . A A . 7 GLN HB2 1 1
3 4417 1 1 7 GLN HB3 H -2.272 9.744 -7.188 1.00 . A A . 7 GLN HB3 1 1
3 4418 1 1 7 GLN HE21 H -2.804 10.061 -10.422 1.00 . A A . 7 GLN HE21 1 1
3 4419 1 1 7 GLN HE22 H -4.459 9.714 -10.288 1.00 . A A . 7 GLN HE22 1 1
3 4420 1 1 7 GLN HG2 H -2.733 12.402 -7.726 1.00 . A A . 7 GLN HG2 1 1
3 4421 1 1 7 GLN HG3 H -1.856 11.884 -9.166 1.00 . A A . 7 GLN HG3 1 1
3 4422 1 1 7 GLN N N 0.063 10.630 -5.733 1.00 . A A . 7 GLN N 1 1
3 4423 1 1 7 GLN NE2 N -3.654 10.155 -9.945 1.00 . A A . 7 GLN NE2 1 1
3 4424 1 1 7 GLN O O -3.219 11.944 -5.263 1.00 . A A . 7 GLN O 1 1
3 4425 1 1 7 GLN OE1 O -4.782 10.988 -8.252 1.00 . A A . 7 GLN OE1 1 1
3 4426 1 1 8 LEU C C -3.042 11.797 -2.330 1.00 . A A . 8 LEU C 1 1
3 4427 1 1 8 LEU CA C -2.866 10.422 -2.981 1.00 . A A . 8 LEU CA 1 1
3 4428 1 1 8 LEU CB C -2.348 9.431 -1.937 1.00 . A A . 8 LEU CB 1 1
3 4429 1 1 8 LEU CD1 C -1.864 7.012 -1.565 1.00 . A A . 8 LEU CD1 1 1
3 4430 1 1 8 LEU CD2 C -4.201 7.757 -2.029 1.00 . A A . 8 LEU CD2 1 1
3 4431 1 1 8 LEU CG C -2.724 8.007 -2.346 1.00 . A A . 8 LEU CG 1 1
3 4432 1 1 8 LEU H H -1.087 9.998 -4.061 1.00 . A A . 8 LEU H 1 1
3 4433 1 1 8 LEU HA H -3.817 10.076 -3.351 1.00 . A A . 8 LEU HA 1 1
3 4434 1 1 8 LEU HB2 H -1.273 9.515 -1.868 1.00 . A A . 8 LEU HB2 1 1
3 4435 1 1 8 LEU HB3 H -2.788 9.657 -0.978 1.00 . A A . 8 LEU HB3 1 1
3 4436 1 1 8 LEU HD11 H -2.284 6.867 -0.581 1.00 . A A . 8 LEU HD11 1 1
3 4437 1 1 8 LEU HD12 H -0.859 7.397 -1.475 1.00 . A A . 8 LEU HD12 1 1
3 4438 1 1 8 LEU HD13 H -1.841 6.070 -2.088 1.00 . A A . 8 LEU HD13 1 1
3 4439 1 1 8 LEU HD21 H -4.385 6.693 -1.990 1.00 . A A . 8 LEU HD21 1 1
3 4440 1 1 8 LEU HD22 H -4.815 8.200 -2.799 1.00 . A A . 8 LEU HD22 1 1
3 4441 1 1 8 LEU HD23 H -4.445 8.199 -1.075 1.00 . A A . 8 LEU HD23 1 1
3 4442 1 1 8 LEU HG H -2.554 7.878 -3.405 1.00 . A A . 8 LEU HG 1 1
3 4443 1 1 8 LEU N N -1.931 10.507 -4.095 1.00 . A A . 8 LEU N 1 1
3 4444 1 1 8 LEU O O -2.109 12.594 -2.287 1.00 . A A . 8 LEU O 1 1
3 4445 1 1 9 PRO C C -3.433 13.888 -0.207 1.00 . A A . 9 PRO C 1 1
3 4446 1 1 9 PRO CA C -4.528 13.378 -1.154 1.00 . A A . 9 PRO CA 1 1
3 4447 1 1 9 PRO CB C -5.797 13.070 -0.363 1.00 . A A . 9 PRO CB 1 1
3 4448 1 1 9 PRO CD C -5.382 11.183 -1.837 1.00 . A A . 9 PRO CD 1 1
3 4449 1 1 9 PRO CG C -6.472 11.965 -1.101 1.00 . A A . 9 PRO CG 1 1
3 4450 1 1 9 PRO HA H -4.751 14.127 -1.893 1.00 . A A . 9 PRO HA 1 1
3 4451 1 1 9 PRO HB2 H -5.543 12.752 0.640 1.00 . A A . 9 PRO HB2 1 1
3 4452 1 1 9 PRO HB3 H -6.436 13.937 -0.331 1.00 . A A . 9 PRO HB3 1 1
3 4453 1 1 9 PRO HD2 H -5.164 10.259 -1.317 1.00 . A A . 9 PRO HD2 1 1
3 4454 1 1 9 PRO HD3 H -5.689 10.985 -2.852 1.00 . A A . 9 PRO HD3 1 1
3 4455 1 1 9 PRO HG2 H -6.990 11.319 -0.404 1.00 . A A . 9 PRO HG2 1 1
3 4456 1 1 9 PRO HG3 H -7.170 12.372 -1.817 1.00 . A A . 9 PRO HG3 1 1
3 4457 1 1 9 PRO N N -4.211 12.079 -1.823 1.00 . A A . 9 PRO N 1 1
3 4458 1 1 9 PRO O O -3.463 15.050 0.200 1.00 . A A . 9 PRO O 1 1
3 4459 1 1 10 LEU C C -0.740 14.689 0.682 1.00 . A A . 10 LEU C 1 1
3 4460 1 1 10 LEU CA C -1.465 13.435 1.135 1.00 . A A . 10 LEU CA 1 1
3 4461 1 1 10 LEU CB C -0.412 12.354 1.379 1.00 . A A . 10 LEU CB 1 1
3 4462 1 1 10 LEU CD1 C 0.703 11.563 -0.682 1.00 . A A . 10 LEU CD1 1 1
3 4463 1 1 10 LEU CD2 C -0.252 9.897 0.954 1.00 . A A . 10 LEU CD2 1 1
3 4464 1 1 10 LEU CG C -0.434 11.274 0.296 1.00 . A A . 10 LEU CG 1 1
3 4465 1 1 10 LEU H H -2.538 12.101 -0.133 1.00 . A A . 10 LEU H 1 1
3 4466 1 1 10 LEU HA H -1.934 13.634 2.069 1.00 . A A . 10 LEU HA 1 1
3 4467 1 1 10 LEU HB2 H 0.567 12.828 1.387 1.00 . A A . 10 LEU HB2 1 1
3 4468 1 1 10 LEU HB3 H -0.589 11.905 2.342 1.00 . A A . 10 LEU HB3 1 1
3 4469 1 1 10 LEU HD11 H 0.824 12.644 -0.770 1.00 . A A . 10 LEU HD11 1 1
3 4470 1 1 10 LEU HD12 H 0.464 11.144 -1.648 1.00 . A A . 10 LEU HD12 1 1
3 4471 1 1 10 LEU HD13 H 1.618 11.126 -0.313 1.00 . A A . 10 LEU HD13 1 1
3 4472 1 1 10 LEU HD21 H -0.602 9.127 0.280 1.00 . A A . 10 LEU HD21 1 1
3 4473 1 1 10 LEU HD22 H -0.829 9.851 1.876 1.00 . A A . 10 LEU HD22 1 1
3 4474 1 1 10 LEU HD23 H 0.791 9.738 1.175 1.00 . A A . 10 LEU HD23 1 1
3 4475 1 1 10 LEU HG H -1.363 11.290 -0.237 1.00 . A A . 10 LEU HG 1 1
3 4476 1 1 10 LEU N N -2.504 13.022 0.185 1.00 . A A . 10 LEU N 1 1
3 4477 1 1 10 LEU O O -0.561 15.620 1.466 1.00 . A A . 10 LEU O 1 1
3 4478 1 1 11 PHE C C -0.540 16.861 -1.745 1.00 . A A . 11 PHE C 1 1
3 4479 1 1 11 PHE CA C 0.407 15.885 -1.050 1.00 . A A . 11 PHE CA 1 1
3 4480 1 1 11 PHE CB C 1.535 15.501 -2.005 1.00 . A A . 11 PHE CB 1 1
3 4481 1 1 11 PHE CD1 C -0.107 14.462 -3.525 1.00 . A A . 11 PHE CD1 1 1
3 4482 1 1 11 PHE CD2 C 1.433 16.051 -4.480 1.00 . A A . 11 PHE CD2 1 1
3 4483 1 1 11 PHE CE1 C -0.706 14.279 -4.773 1.00 . A A . 11 PHE CE1 1 1
3 4484 1 1 11 PHE CE2 C 0.843 15.873 -5.738 1.00 . A A . 11 PHE CE2 1 1
3 4485 1 1 11 PHE CG C 0.949 15.334 -3.378 1.00 . A A . 11 PHE CG 1 1
3 4486 1 1 11 PHE CZ C -0.230 14.983 -5.885 1.00 . A A . 11 PHE CZ 1 1
3 4487 1 1 11 PHE H H -0.462 13.951 -1.150 1.00 . A A . 11 PHE H 1 1
3 4488 1 1 11 PHE HA H 0.841 16.359 -0.207 1.00 . A A . 11 PHE HA 1 1
3 4489 1 1 11 PHE HB2 H 2.277 16.284 -2.012 1.00 . A A . 11 PHE HB2 1 1
3 4490 1 1 11 PHE HB3 H 1.983 14.573 -1.678 1.00 . A A . 11 PHE HB3 1 1
3 4491 1 1 11 PHE HD1 H -0.456 13.926 -2.663 1.00 . A A . 11 PHE HD1 1 1
3 4492 1 1 11 PHE HD2 H 2.254 16.737 -4.365 1.00 . A A . 11 PHE HD2 1 1
3 4493 1 1 11 PHE HE1 H -1.536 13.597 -4.877 1.00 . A A . 11 PHE HE1 1 1
3 4494 1 1 11 PHE HE2 H 1.213 16.419 -6.593 1.00 . A A . 11 PHE HE2 1 1
3 4495 1 1 11 PHE HZ H -0.691 14.845 -6.851 1.00 . A A . 11 PHE HZ 1 1
3 4496 1 1 11 PHE N N -0.309 14.717 -0.566 1.00 . A A . 11 PHE N 1 1
3 4497 1 1 11 PHE O O -0.425 18.076 -1.578 1.00 . A A . 11 PHE O 1 1
3 4498 1 1 12 GLU C C -3.176 18.057 -2.264 1.00 . A A . 12 GLU C 1 1
3 4499 1 1 12 GLU CA C -2.434 17.154 -3.240 1.00 . A A . 12 GLU CA 1 1
3 4500 1 1 12 GLU CB C -3.435 16.273 -3.989 1.00 . A A . 12 GLU CB 1 1
3 4501 1 1 12 GLU CD C -3.754 18.278 -5.455 1.00 . A A . 12 GLU CD 1 1
3 4502 1 1 12 GLU CG C -4.456 17.152 -4.705 1.00 . A A . 12 GLU CG 1 1
3 4503 1 1 12 GLU H H -1.521 15.348 -2.620 1.00 . A A . 12 GLU H 1 1
3 4504 1 1 12 GLU HA H -1.906 17.768 -3.952 1.00 . A A . 12 GLU HA 1 1
3 4505 1 1 12 GLU HB2 H -2.912 15.663 -4.710 1.00 . A A . 12 GLU HB2 1 1
3 4506 1 1 12 GLU HB3 H -3.950 15.640 -3.286 1.00 . A A . 12 GLU HB3 1 1
3 4507 1 1 12 GLU HG2 H -5.019 16.551 -5.404 1.00 . A A . 12 GLU HG2 1 1
3 4508 1 1 12 GLU HG3 H -5.125 17.572 -3.974 1.00 . A A . 12 GLU HG3 1 1
3 4509 1 1 12 GLU N N -1.475 16.321 -2.524 1.00 . A A . 12 GLU N 1 1
3 4510 1 1 12 GLU O O -3.416 19.231 -2.544 1.00 . A A . 12 GLU O 1 1
3 4511 1 1 12 GLU OE1 O -3.022 17.979 -6.384 1.00 . A A . 12 GLU OE1 1 1
3 4512 1 1 12 GLU OE2 O -3.959 19.425 -5.091 1.00 . A A . 12 GLU OE2 1 1
3 4513 1 1 13 SER C C -3.256 19.126 0.689 1.00 . A A . 13 SER C 1 1
3 4514 1 1 13 SER CA C -4.237 18.264 -0.094 1.00 . A A . 13 SER CA 1 1
3 4515 1 1 13 SER CB C -4.961 17.316 0.863 1.00 . A A . 13 SER CB 1 1
3 4516 1 1 13 SER H H -3.307 16.561 -0.942 1.00 . A A . 13 SER H 1 1
3 4517 1 1 13 SER HA H -4.964 18.901 -0.572 1.00 . A A . 13 SER HA 1 1
3 4518 1 1 13 SER HB2 H -5.407 16.510 0.306 1.00 . A A . 13 SER HB2 1 1
3 4519 1 1 13 SER HB3 H -4.250 16.911 1.571 1.00 . A A . 13 SER HB3 1 1
3 4520 1 1 13 SER HG H -6.766 18.028 1.000 1.00 . A A . 13 SER HG 1 1
3 4521 1 1 13 SER N N -3.530 17.500 -1.112 1.00 . A A . 13 SER N 1 1
3 4522 1 1 13 SER O O -3.655 19.929 1.531 1.00 . A A . 13 SER O 1 1
3 4523 1 1 13 SER OG O -5.979 18.031 1.550 1.00 . A A . 13 SER OG 1 1
3 4524 1 1 14 ALA C C -0.313 20.720 0.145 1.00 . A A . 14 ALA C 1 1
3 4525 1 1 14 ALA CA C -0.936 19.713 1.085 1.00 . A A . 14 ALA CA 1 1
3 4526 1 1 14 ALA CB C 0.170 18.774 1.554 1.00 . A A . 14 ALA CB 1 1
3 4527 1 1 14 ALA H H -1.705 18.300 -0.275 1.00 . A A . 14 ALA H 1 1
3 4528 1 1 14 ALA HA H -1.358 20.221 1.937 1.00 . A A . 14 ALA HA 1 1
3 4529 1 1 14 ALA HB1 H -0.226 17.779 1.672 1.00 . A A . 14 ALA HB1 1 1
3 4530 1 1 14 ALA HB2 H 0.561 19.123 2.499 1.00 . A A . 14 ALA HB2 1 1
3 4531 1 1 14 ALA HB3 H 0.965 18.763 0.812 1.00 . A A . 14 ALA HB3 1 1
3 4532 1 1 14 ALA N N -1.968 18.953 0.405 1.00 . A A . 14 ALA N 1 1
3 4533 1 1 14 ALA O O -0.557 20.699 -1.061 1.00 . A A . 14 ALA O 1 1
3 4534 1 1 15 SER C C 2.351 21.794 -0.839 1.00 . A A . 15 SER C 1 1
3 4535 1 1 15 SER CA C 1.238 22.531 -0.114 1.00 . A A . 15 SER CA 1 1
3 4536 1 1 15 SER CB C 1.819 23.646 0.755 1.00 . A A . 15 SER CB 1 1
3 4537 1 1 15 SER H H 0.725 21.511 1.659 1.00 . A A . 15 SER H 1 1
3 4538 1 1 15 SER HA H 0.556 22.953 -0.837 1.00 . A A . 15 SER HA 1 1
3 4539 1 1 15 SER HB2 H 1.198 23.791 1.622 1.00 . A A . 15 SER HB2 1 1
3 4540 1 1 15 SER HB3 H 2.818 23.374 1.070 1.00 . A A . 15 SER HB3 1 1
3 4541 1 1 15 SER HG H 1.044 25.334 0.174 1.00 . A A . 15 SER HG 1 1
3 4542 1 1 15 SER N N 0.537 21.566 0.698 1.00 . A A . 15 SER N 1 1
3 4543 1 1 15 SER O O 2.884 20.796 -0.335 1.00 . A A . 15 SER O 1 1
3 4544 1 1 15 SER OG O 1.858 24.853 0.004 1.00 . A A . 15 SER OG 1 1
3 4545 1 1 16 ARG C C 4.908 21.304 -1.808 1.00 . A A . 16 ARG C 1 1
3 4546 1 1 16 ARG CA C 3.749 21.581 -2.751 1.00 . A A . 16 ARG CA 1 1
3 4547 1 1 16 ARG CB C 4.210 22.426 -3.937 1.00 . A A . 16 ARG CB 1 1
3 4548 1 1 16 ARG CD C 2.062 22.288 -5.202 1.00 . A A . 16 ARG CD 1 1
3 4549 1 1 16 ARG CG C 3.542 21.911 -5.212 1.00 . A A . 16 ARG CG 1 1
3 4550 1 1 16 ARG CZ C 0.322 22.830 -6.809 1.00 . A A . 16 ARG CZ 1 1
3 4551 1 1 16 ARG H H 2.258 23.041 -2.398 1.00 . A A . 16 ARG H 1 1
3 4552 1 1 16 ARG HA H 3.359 20.639 -3.111 1.00 . A A . 16 ARG HA 1 1
3 4553 1 1 16 ARG HB2 H 3.932 23.457 -3.774 1.00 . A A . 16 ARG HB2 1 1
3 4554 1 1 16 ARG HB3 H 5.282 22.353 -4.039 1.00 . A A . 16 ARG HB3 1 1
3 4555 1 1 16 ARG HD2 H 1.499 21.518 -4.697 1.00 . A A . 16 ARG HD2 1 1
3 4556 1 1 16 ARG HD3 H 1.939 23.223 -4.678 1.00 . A A . 16 ARG HD3 1 1
3 4557 1 1 16 ARG HE H 2.163 22.228 -7.319 1.00 . A A . 16 ARG HE 1 1
3 4558 1 1 16 ARG HG2 H 4.019 22.356 -6.066 1.00 . A A . 16 ARG HG2 1 1
3 4559 1 1 16 ARG HG3 H 3.640 20.837 -5.264 1.00 . A A . 16 ARG HG3 1 1
3 4560 1 1 16 ARG HH11 H -0.163 22.998 -4.873 1.00 . A A . 16 ARG HH11 1 1
3 4561 1 1 16 ARG HH12 H -1.418 23.397 -5.998 1.00 . A A . 16 ARG HH12 1 1
3 4562 1 1 16 ARG HH21 H 0.522 22.753 -8.800 1.00 . A A . 16 ARG HH21 1 1
3 4563 1 1 16 ARG HH22 H -1.030 23.260 -8.221 1.00 . A A . 16 ARG HH22 1 1
3 4564 1 1 16 ARG N N 2.705 22.256 -2.019 1.00 . A A . 16 ARG N 1 1
3 4565 1 1 16 ARG NE N 1.568 22.429 -6.567 1.00 . A A . 16 ARG NE 1 1
3 4566 1 1 16 ARG NH1 N -0.482 23.096 -5.816 1.00 . A A . 16 ARG NH1 1 1
3 4567 1 1 16 ARG NH2 N -0.094 22.957 -8.038 1.00 . A A . 16 ARG NH2 1 1
3 4568 1 1 16 ARG O O 5.746 20.439 -2.064 1.00 . A A . 16 ARG O 1 1
3 4569 1 1 17 GLY C C 5.971 20.432 0.815 1.00 . A A . 17 GLY C 1 1
3 4570 1 1 17 GLY CA C 5.979 21.864 0.296 1.00 . A A . 17 GLY CA 1 1
3 4571 1 1 17 GLY H H 4.232 22.706 -0.548 1.00 . A A . 17 GLY H 1 1
3 4572 1 1 17 GLY HA2 H 6.938 22.080 -0.150 1.00 . A A . 17 GLY HA2 1 1
3 4573 1 1 17 GLY HA3 H 5.806 22.540 1.120 1.00 . A A . 17 GLY HA3 1 1
3 4574 1 1 17 GLY N N 4.935 22.041 -0.701 1.00 . A A . 17 GLY N 1 1
3 4575 1 1 17 GLY O O 7.028 19.820 0.976 1.00 . A A . 17 GLY O 1 1
3 4576 1 1 18 CYS C C 5.099 17.581 0.410 1.00 . A A . 18 CYS C 1 1
3 4577 1 1 18 CYS CA C 4.679 18.509 1.524 1.00 . A A . 18 CYS CA 1 1
3 4578 1 1 18 CYS CB C 3.248 18.177 1.942 1.00 . A A . 18 CYS CB 1 1
3 4579 1 1 18 CYS H H 3.955 20.400 0.891 1.00 . A A . 18 CYS H 1 1
3 4580 1 1 18 CYS HA H 5.345 18.369 2.366 1.00 . A A . 18 CYS HA 1 1
3 4581 1 1 18 CYS HB2 H 2.697 19.093 2.080 1.00 . A A . 18 CYS HB2 1 1
3 4582 1 1 18 CYS HB3 H 2.775 17.575 1.168 1.00 . A A . 18 CYS HB3 1 1
3 4583 1 1 18 CYS HG H 2.386 16.913 3.653 1.00 . A A . 18 CYS HG 1 1
3 4584 1 1 18 CYS N N 4.778 19.884 1.053 1.00 . A A . 18 CYS N 1 1
3 4585 1 1 18 CYS O O 5.662 16.518 0.653 1.00 . A A . 18 CYS O 1 1
3 4586 1 1 18 CYS SG S 3.271 17.247 3.495 1.00 . A A . 18 CYS SG 1 1
3 4587 1 1 19 LEU C C 6.723 17.027 -1.986 1.00 . A A . 19 LEU C 1 1
3 4588 1 1 19 LEU CA C 5.207 17.165 -1.953 1.00 . A A . 19 LEU CA 1 1
3 4589 1 1 19 LEU CB C 4.697 17.776 -3.259 1.00 . A A . 19 LEU CB 1 1
3 4590 1 1 19 LEU CD1 C 4.622 15.400 -4.086 1.00 . A A . 19 LEU CD1 1 1
3 4591 1 1 19 LEU CD2 C 4.246 17.297 -5.673 1.00 . A A . 19 LEU CD2 1 1
3 4592 1 1 19 LEU CG C 5.019 16.841 -4.432 1.00 . A A . 19 LEU CG 1 1
3 4593 1 1 19 LEU H H 4.377 18.854 -0.965 1.00 . A A . 19 LEU H 1 1
3 4594 1 1 19 LEU HA H 4.772 16.188 -1.821 1.00 . A A . 19 LEU HA 1 1
3 4595 1 1 19 LEU HB2 H 3.630 17.919 -3.191 1.00 . A A . 19 LEU HB2 1 1
3 4596 1 1 19 LEU HB3 H 5.178 18.729 -3.420 1.00 . A A . 19 LEU HB3 1 1
3 4597 1 1 19 LEU HD11 H 3.703 15.396 -3.511 1.00 . A A . 19 LEU HD11 1 1
3 4598 1 1 19 LEU HD12 H 5.409 14.943 -3.507 1.00 . A A . 19 LEU HD12 1 1
3 4599 1 1 19 LEU HD13 H 4.478 14.842 -4.998 1.00 . A A . 19 LEU HD13 1 1
3 4600 1 1 19 LEU HD21 H 3.601 18.124 -5.414 1.00 . A A . 19 LEU HD21 1 1
3 4601 1 1 19 LEU HD22 H 3.649 16.478 -6.048 1.00 . A A . 19 LEU HD22 1 1
3 4602 1 1 19 LEU HD23 H 4.944 17.612 -6.435 1.00 . A A . 19 LEU HD23 1 1
3 4603 1 1 19 LEU HG H 6.078 16.879 -4.636 1.00 . A A . 19 LEU HG 1 1
3 4604 1 1 19 LEU N N 4.828 17.989 -0.820 1.00 . A A . 19 LEU N 1 1
3 4605 1 1 19 LEU O O 7.254 15.944 -2.235 1.00 . A A . 19 LEU O 1 1
3 4606 1 1 20 ARG C C 9.305 17.315 -0.424 1.00 . A A . 20 ARG C 1 1
3 4607 1 1 20 ARG CA C 8.869 18.106 -1.650 1.00 . A A . 20 ARG CA 1 1
3 4608 1 1 20 ARG CB C 9.415 19.536 -1.587 1.00 . A A . 20 ARG CB 1 1
3 4609 1 1 20 ARG CD C 10.613 19.411 0.607 1.00 . A A . 20 ARG CD 1 1
3 4610 1 1 20 ARG CG C 10.779 19.544 -0.909 1.00 . A A . 20 ARG CG 1 1
3 4611 1 1 20 ARG CZ C 10.935 20.862 2.528 1.00 . A A . 20 ARG CZ 1 1
3 4612 1 1 20 ARG H H 6.936 18.952 -1.474 1.00 . A A . 20 ARG H 1 1
3 4613 1 1 20 ARG HA H 9.244 17.621 -2.539 1.00 . A A . 20 ARG HA 1 1
3 4614 1 1 20 ARG HB2 H 9.513 19.926 -2.588 1.00 . A A . 20 ARG HB2 1 1
3 4615 1 1 20 ARG HB3 H 8.743 20.161 -1.026 1.00 . A A . 20 ARG HB3 1 1
3 4616 1 1 20 ARG HD2 H 9.562 19.407 0.855 1.00 . A A . 20 ARG HD2 1 1
3 4617 1 1 20 ARG HD3 H 11.060 18.485 0.937 1.00 . A A . 20 ARG HD3 1 1
3 4618 1 1 20 ARG HE H 11.945 21.047 0.810 1.00 . A A . 20 ARG HE 1 1
3 4619 1 1 20 ARG HG2 H 11.373 18.724 -1.282 1.00 . A A . 20 ARG HG2 1 1
3 4620 1 1 20 ARG HG3 H 11.267 20.476 -1.129 1.00 . A A . 20 ARG HG3 1 1
3 4621 1 1 20 ARG HH11 H 9.580 19.404 2.727 1.00 . A A . 20 ARG HH11 1 1
3 4622 1 1 20 ARG HH12 H 9.785 20.429 4.108 1.00 . A A . 20 ARG HH12 1 1
3 4623 1 1 20 ARG HH21 H 12.220 22.395 2.615 1.00 . A A . 20 ARG HH21 1 1
3 4624 1 1 20 ARG HH22 H 11.281 22.122 4.045 1.00 . A A . 20 ARG HH22 1 1
3 4625 1 1 20 ARG N N 7.414 18.125 -1.693 1.00 . A A . 20 ARG N 1 1
3 4626 1 1 20 ARG NE N 11.260 20.530 1.284 1.00 . A A . 20 ARG NE 1 1
3 4627 1 1 20 ARG NH1 N 10.029 20.178 3.170 1.00 . A A . 20 ARG NH1 1 1
3 4628 1 1 20 ARG NH2 N 11.524 21.872 3.107 1.00 . A A . 20 ARG NH2 1 1
3 4629 1 1 20 ARG O O 10.329 16.637 -0.430 1.00 . A A . 20 ARG O 1 1
3 4630 1 1 21 SER C C 8.698 15.177 1.605 1.00 . A A . 21 SER C 1 1
3 4631 1 1 21 SER CA C 8.729 16.684 1.862 1.00 . A A . 21 SER CA 1 1
3 4632 1 1 21 SER CB C 7.642 17.122 2.848 1.00 . A A . 21 SER CB 1 1
3 4633 1 1 21 SER H H 7.677 17.948 0.537 1.00 . A A . 21 SER H 1 1
3 4634 1 1 21 SER HA H 9.684 16.937 2.279 1.00 . A A . 21 SER HA 1 1
3 4635 1 1 21 SER HB2 H 6.706 16.662 2.586 1.00 . A A . 21 SER HB2 1 1
3 4636 1 1 21 SER HB3 H 7.922 16.847 3.853 1.00 . A A . 21 SER HB3 1 1
3 4637 1 1 21 SER HG H 7.839 18.818 1.915 1.00 . A A . 21 SER HG 1 1
3 4638 1 1 21 SER N N 8.485 17.400 0.616 1.00 . A A . 21 SER N 1 1
3 4639 1 1 21 SER O O 9.674 14.465 1.881 1.00 . A A . 21 SER O 1 1
3 4640 1 1 21 SER OG O 7.497 18.534 2.765 1.00 . A A . 21 SER OG 1 1
3 4641 1 1 22 LEU C C 8.609 12.872 -0.247 1.00 . A A . 22 LEU C 1 1
3 4642 1 1 22 LEU CA C 7.509 13.279 0.721 1.00 . A A . 22 LEU CA 1 1
3 4643 1 1 22 LEU CB C 6.161 12.982 0.078 1.00 . A A . 22 LEU CB 1 1
3 4644 1 1 22 LEU CD1 C 4.880 12.587 2.174 1.00 . A A . 22 LEU CD1 1 1
3 4645 1 1 22 LEU CD2 C 4.262 11.402 0.097 1.00 . A A . 22 LEU CD2 1 1
3 4646 1 1 22 LEU CG C 5.420 11.945 0.906 1.00 . A A . 22 LEU CG 1 1
3 4647 1 1 22 LEU H H 6.881 15.298 0.790 1.00 . A A . 22 LEU H 1 1
3 4648 1 1 22 LEU HA H 7.595 12.706 1.635 1.00 . A A . 22 LEU HA 1 1
3 4649 1 1 22 LEU HB2 H 5.576 13.889 0.021 1.00 . A A . 22 LEU HB2 1 1
3 4650 1 1 22 LEU HB3 H 6.320 12.590 -0.913 1.00 . A A . 22 LEU HB3 1 1
3 4651 1 1 22 LEU HD11 H 4.985 11.891 2.989 1.00 . A A . 22 LEU HD11 1 1
3 4652 1 1 22 LEU HD12 H 3.835 12.829 2.038 1.00 . A A . 22 LEU HD12 1 1
3 4653 1 1 22 LEU HD13 H 5.435 13.486 2.386 1.00 . A A . 22 LEU HD13 1 1
3 4654 1 1 22 LEU HD21 H 3.522 11.002 0.769 1.00 . A A . 22 LEU HD21 1 1
3 4655 1 1 22 LEU HD22 H 4.619 10.622 -0.561 1.00 . A A . 22 LEU HD22 1 1
3 4656 1 1 22 LEU HD23 H 3.829 12.205 -0.483 1.00 . A A . 22 LEU HD23 1 1
3 4657 1 1 22 LEU HG H 6.092 11.139 1.166 1.00 . A A . 22 LEU HG 1 1
3 4658 1 1 22 LEU N N 7.612 14.694 1.030 1.00 . A A . 22 LEU N 1 1
3 4659 1 1 22 LEU O O 9.362 11.928 0.003 1.00 . A A . 22 LEU O 1 1
3 4660 1 1 23 SER C C 11.071 13.288 -1.770 1.00 . A A . 23 SER C 1 1
3 4661 1 1 23 SER CA C 9.678 13.265 -2.368 1.00 . A A . 23 SER CA 1 1
3 4662 1 1 23 SER CB C 9.562 14.189 -3.571 1.00 . A A . 23 SER CB 1 1
3 4663 1 1 23 SER H H 8.049 14.312 -1.522 1.00 . A A . 23 SER H 1 1
3 4664 1 1 23 SER HA H 9.489 12.276 -2.701 1.00 . A A . 23 SER HA 1 1
3 4665 1 1 23 SER HB2 H 9.058 13.653 -4.367 1.00 . A A . 23 SER HB2 1 1
3 4666 1 1 23 SER HB3 H 8.984 15.064 -3.303 1.00 . A A . 23 SER HB3 1 1
3 4667 1 1 23 SER HG H 11.123 13.971 -4.711 1.00 . A A . 23 SER HG 1 1
3 4668 1 1 23 SER N N 8.682 13.581 -1.367 1.00 . A A . 23 SER N 1 1
3 4669 1 1 23 SER O O 11.946 12.534 -2.194 1.00 . A A . 23 SER O 1 1
3 4670 1 1 23 SER OG O 10.862 14.567 -4.006 1.00 . A A . 23 SER OG 1 1
3 4671 1 1 24 LEU C C 12.878 12.774 0.430 1.00 . A A . 24 LEU C 1 1
3 4672 1 1 24 LEU CA C 12.556 14.165 -0.098 1.00 . A A . 24 LEU CA 1 1
3 4673 1 1 24 LEU CB C 12.526 15.168 1.046 1.00 . A A . 24 LEU CB 1 1
3 4674 1 1 24 LEU CD1 C 14.957 15.740 0.911 1.00 . A A . 24 LEU CD1 1 1
3 4675 1 1 24 LEU CD2 C 13.339 16.842 -0.640 1.00 . A A . 24 LEU CD2 1 1
3 4676 1 1 24 LEU CG C 13.534 16.286 0.775 1.00 . A A . 24 LEU CG 1 1
3 4677 1 1 24 LEU H H 10.537 14.680 -0.430 1.00 . A A . 24 LEU H 1 1
3 4678 1 1 24 LEU HA H 13.312 14.457 -0.804 1.00 . A A . 24 LEU HA 1 1
3 4679 1 1 24 LEU HB2 H 11.535 15.589 1.133 1.00 . A A . 24 LEU HB2 1 1
3 4680 1 1 24 LEU HB3 H 12.789 14.670 1.964 1.00 . A A . 24 LEU HB3 1 1
3 4681 1 1 24 LEU HD11 H 14.990 15.020 1.716 1.00 . A A . 24 LEU HD11 1 1
3 4682 1 1 24 LEU HD12 H 15.635 16.552 1.126 1.00 . A A . 24 LEU HD12 1 1
3 4683 1 1 24 LEU HD13 H 15.248 15.260 -0.012 1.00 . A A . 24 LEU HD13 1 1
3 4684 1 1 24 LEU HD21 H 12.419 16.459 -1.054 1.00 . A A . 24 LEU HD21 1 1
3 4685 1 1 24 LEU HD22 H 14.167 16.540 -1.263 1.00 . A A . 24 LEU HD22 1 1
3 4686 1 1 24 LEU HD23 H 13.294 17.920 -0.599 1.00 . A A . 24 LEU HD23 1 1
3 4687 1 1 24 LEU HG H 13.382 17.070 1.488 1.00 . A A . 24 LEU HG 1 1
3 4688 1 1 24 LEU N N 11.270 14.118 -0.757 1.00 . A A . 24 LEU N 1 1
3 4689 1 1 24 LEU O O 14.039 12.366 0.470 1.00 . A A . 24 LEU O 1 1
3 4690 1 1 25 ILE C C 11.347 9.625 0.466 1.00 . A A . 25 ILE C 1 1
3 4691 1 1 25 ILE CA C 12.031 10.685 1.335 1.00 . A A . 25 ILE CA 1 1
3 4692 1 1 25 ILE CB C 11.513 10.558 2.763 1.00 . A A . 25 ILE CB 1 1
3 4693 1 1 25 ILE CD1 C 13.068 9.768 4.565 1.00 . A A . 25 ILE CD1 1 1
3 4694 1 1 25 ILE CG1 C 12.167 9.333 3.409 1.00 . A A . 25 ILE CG1 1 1
3 4695 1 1 25 ILE CG2 C 10.009 10.336 2.743 1.00 . A A . 25 ILE CG2 1 1
3 4696 1 1 25 ILE H H 10.924 12.419 0.768 1.00 . A A . 25 ILE H 1 1
3 4697 1 1 25 ILE HA H 13.083 10.479 1.346 1.00 . A A . 25 ILE HA 1 1
3 4698 1 1 25 ILE HB H 11.752 11.446 3.328 1.00 . A A . 25 ILE HB 1 1
3 4699 1 1 25 ILE HD11 H 13.807 9.003 4.752 1.00 . A A . 25 ILE HD11 1 1
3 4700 1 1 25 ILE HD12 H 12.464 9.912 5.453 1.00 . A A . 25 ILE HD12 1 1
3 4701 1 1 25 ILE HD13 H 13.562 10.693 4.309 1.00 . A A . 25 ILE HD13 1 1
3 4702 1 1 25 ILE HG12 H 11.407 8.673 3.778 1.00 . A A . 25 ILE HG12 1 1
3 4703 1 1 25 ILE HG13 H 12.738 8.809 2.672 1.00 . A A . 25 ILE HG13 1 1
3 4704 1 1 25 ILE HG21 H 9.833 9.280 2.882 1.00 . A A . 25 ILE HG21 1 1
3 4705 1 1 25 ILE HG22 H 9.596 10.659 1.792 1.00 . A A . 25 ILE HG22 1 1
3 4706 1 1 25 ILE HG23 H 9.547 10.889 3.545 1.00 . A A . 25 ILE HG23 1 1
3 4707 1 1 25 ILE N N 11.834 12.041 0.825 1.00 . A A . 25 ILE N 1 1
3 4708 1 1 25 ILE O O 11.070 8.522 0.938 1.00 . A A . 25 ILE O 1 1
3 4709 1 1 26 ILE C C 11.335 7.810 -1.950 1.00 . A A . 26 ILE C 1 1
3 4710 1 1 26 ILE CA C 10.433 9.017 -1.690 1.00 . A A . 26 ILE CA 1 1
3 4711 1 1 26 ILE CB C 10.139 9.745 -3.009 1.00 . A A . 26 ILE CB 1 1
3 4712 1 1 26 ILE CD1 C 7.857 8.865 -3.416 1.00 . A A . 26 ILE CD1 1 1
3 4713 1 1 26 ILE CG1 C 8.658 10.105 -3.101 1.00 . A A . 26 ILE CG1 1 1
3 4714 1 1 26 ILE CG2 C 10.502 8.868 -4.189 1.00 . A A . 26 ILE CG2 1 1
3 4715 1 1 26 ILE H H 11.308 10.831 -1.129 1.00 . A A . 26 ILE H 1 1
3 4716 1 1 26 ILE HA H 9.508 8.683 -1.250 1.00 . A A . 26 ILE HA 1 1
3 4717 1 1 26 ILE HB H 10.726 10.634 -3.054 1.00 . A A . 26 ILE HB 1 1
3 4718 1 1 26 ILE HD11 H 6.975 8.839 -2.796 1.00 . A A . 26 ILE HD11 1 1
3 4719 1 1 26 ILE HD12 H 8.465 7.999 -3.224 1.00 . A A . 26 ILE HD12 1 1
3 4720 1 1 26 ILE HD13 H 7.570 8.889 -4.456 1.00 . A A . 26 ILE HD13 1 1
3 4721 1 1 26 ILE HG12 H 8.322 10.526 -2.166 1.00 . A A . 26 ILE HG12 1 1
3 4722 1 1 26 ILE HG13 H 8.518 10.818 -3.895 1.00 . A A . 26 ILE HG13 1 1
3 4723 1 1 26 ILE HG21 H 10.089 7.902 -4.018 1.00 . A A . 26 ILE HG21 1 1
3 4724 1 1 26 ILE HG22 H 11.576 8.795 -4.274 1.00 . A A . 26 ILE HG22 1 1
3 4725 1 1 26 ILE HG23 H 10.091 9.285 -5.096 1.00 . A A . 26 ILE HG23 1 1
3 4726 1 1 26 ILE N N 11.076 9.950 -0.791 1.00 . A A . 26 ILE N 1 1
3 4727 1 1 26 ILE O O 12.509 7.968 -2.286 1.00 . A A . 26 ILE O 1 1
3 4728 1 1 27 LYS C C 10.906 4.594 -3.213 1.00 . A A . 27 LYS C 1 1
3 4729 1 1 27 LYS CA C 11.562 5.403 -2.095 1.00 . A A . 27 LYS CA 1 1
3 4730 1 1 27 LYS CB C 11.710 4.542 -0.832 1.00 . A A . 27 LYS CB 1 1
3 4731 1 1 27 LYS CD C 13.581 5.454 0.553 1.00 . A A . 27 LYS CD 1 1
3 4732 1 1 27 LYS CE C 13.984 6.720 1.311 1.00 . A A . 27 LYS CE 1 1
3 4733 1 1 27 LYS CG C 12.063 5.430 0.365 1.00 . A A . 27 LYS CG 1 1
3 4734 1 1 27 LYS H H 9.825 6.531 -1.579 1.00 . A A . 27 LYS H 1 1
3 4735 1 1 27 LYS HA H 12.546 5.703 -2.425 1.00 . A A . 27 LYS HA 1 1
3 4736 1 1 27 LYS HB2 H 10.789 4.022 -0.636 1.00 . A A . 27 LYS HB2 1 1
3 4737 1 1 27 LYS HB3 H 12.501 3.823 -0.984 1.00 . A A . 27 LYS HB3 1 1
3 4738 1 1 27 LYS HD2 H 13.888 4.584 1.117 1.00 . A A . 27 LYS HD2 1 1
3 4739 1 1 27 LYS HD3 H 14.064 5.446 -0.412 1.00 . A A . 27 LYS HD3 1 1
3 4740 1 1 27 LYS HE2 H 13.466 6.753 2.258 1.00 . A A . 27 LYS HE2 1 1
3 4741 1 1 27 LYS HE3 H 15.049 6.714 1.484 1.00 . A A . 27 LYS HE3 1 1
3 4742 1 1 27 LYS HG2 H 11.705 6.434 0.192 1.00 . A A . 27 LYS HG2 1 1
3 4743 1 1 27 LYS HG3 H 11.599 5.033 1.255 1.00 . A A . 27 LYS HG3 1 1
3 4744 1 1 27 LYS HZ1 H 13.902 7.774 -0.485 1.00 . A A . 27 LYS HZ1 1 1
3 4745 1 1 27 LYS HZ2 H 14.110 8.754 0.884 1.00 . A A . 27 LYS HZ2 1 1
3 4746 1 1 27 LYS HZ3 H 12.590 8.070 0.555 1.00 . A A . 27 LYS HZ3 1 1
3 4747 1 1 27 LYS N N 10.779 6.608 -1.828 1.00 . A A . 27 LYS N 1 1
3 4748 1 1 27 LYS NZ N 13.619 7.920 0.505 1.00 . A A . 27 LYS NZ 1 1
3 4749 1 1 27 LYS O O 9.710 4.734 -3.471 1.00 . A A . 27 LYS O 1 1
3 4750 1 1 28 THR C C 11.579 1.490 -4.849 1.00 . A A . 28 THR C 1 1
3 4751 1 1 28 THR CA C 11.157 2.952 -4.978 1.00 . A A . 28 THR CA 1 1
3 4752 1 1 28 THR CB C 11.643 3.508 -6.319 1.00 . A A . 28 THR CB 1 1
3 4753 1 1 28 THR CG2 C 11.304 4.996 -6.410 1.00 . A A . 28 THR CG2 1 1
3 4754 1 1 28 THR H H 12.640 3.690 -3.650 1.00 . A A . 28 THR H 1 1
3 4755 1 1 28 THR HA H 10.080 3.006 -4.954 1.00 . A A . 28 THR HA 1 1
3 4756 1 1 28 THR HB H 11.155 2.982 -7.124 1.00 . A A . 28 THR HB 1 1
3 4757 1 1 28 THR HG1 H 13.256 2.432 -6.157 1.00 . A A . 28 THR HG1 1 1
3 4758 1 1 28 THR HG21 H 10.679 5.276 -5.573 1.00 . A A . 28 THR HG21 1 1
3 4759 1 1 28 THR HG22 H 10.777 5.189 -7.333 1.00 . A A . 28 THR HG22 1 1
3 4760 1 1 28 THR HG23 H 12.215 5.575 -6.388 1.00 . A A . 28 THR HG23 1 1
3 4761 1 1 28 THR N N 11.691 3.759 -3.885 1.00 . A A . 28 THR N 1 1
3 4762 1 1 28 THR O O 12.701 1.188 -4.443 1.00 . A A . 28 THR O 1 1
3 4763 1 1 28 THR OG1 O 13.049 3.333 -6.420 1.00 . A A . 28 THR OG1 1 1
3 4764 1 1 29 SER C C 10.440 -1.515 -6.431 1.00 . A A . 29 SER C 1 1
3 4765 1 1 29 SER CA C 10.937 -0.843 -5.151 1.00 . A A . 29 SER CA 1 1
3 4766 1 1 29 SER CB C 10.239 -1.457 -3.935 1.00 . A A . 29 SER CB 1 1
3 4767 1 1 29 SER H H 9.794 0.899 -5.534 1.00 . A A . 29 SER H 1 1
3 4768 1 1 29 SER HA H 12.002 -0.998 -5.061 1.00 . A A . 29 SER HA 1 1
3 4769 1 1 29 SER HB2 H 10.158 -2.523 -4.063 1.00 . A A . 29 SER HB2 1 1
3 4770 1 1 29 SER HB3 H 10.817 -1.246 -3.040 1.00 . A A . 29 SER HB3 1 1
3 4771 1 1 29 SER HG H 8.793 -0.678 -2.891 1.00 . A A . 29 SER HG 1 1
3 4772 1 1 29 SER N N 10.667 0.590 -5.210 1.00 . A A . 29 SER N 1 1
3 4773 1 1 29 SER O O 9.423 -1.112 -6.994 1.00 . A A . 29 SER O 1 1
3 4774 1 1 29 SER OG O 8.937 -0.899 -3.814 1.00 . A A . 29 SER OG 1 1
3 4775 1 1 30 PHE C C 10.799 -4.728 -7.973 1.00 . A A . 30 PHE C 1 1
3 4776 1 1 30 PHE CA C 10.769 -3.209 -8.132 1.00 . A A . 30 PHE CA 1 1
3 4777 1 1 30 PHE CB C 11.702 -2.798 -9.271 1.00 . A A . 30 PHE CB 1 1
3 4778 1 1 30 PHE CD1 C 13.138 -1.054 -8.151 1.00 . A A . 30 PHE CD1 1 1
3 4779 1 1 30 PHE CD2 C 14.131 -3.188 -8.730 1.00 . A A . 30 PHE CD2 1 1
3 4780 1 1 30 PHE CE1 C 14.363 -0.626 -7.626 1.00 . A A . 30 PHE CE1 1 1
3 4781 1 1 30 PHE CE2 C 15.356 -2.761 -8.207 1.00 . A A . 30 PHE CE2 1 1
3 4782 1 1 30 PHE CG C 13.022 -2.336 -8.702 1.00 . A A . 30 PHE CG 1 1
3 4783 1 1 30 PHE CZ C 15.473 -1.480 -7.653 1.00 . A A . 30 PHE CZ 1 1
3 4784 1 1 30 PHE H H 11.975 -2.806 -6.428 1.00 . A A . 30 PHE H 1 1
3 4785 1 1 30 PHE HA H 9.768 -2.906 -8.387 1.00 . A A . 30 PHE HA 1 1
3 4786 1 1 30 PHE HB2 H 11.867 -3.645 -9.922 1.00 . A A . 30 PHE HB2 1 1
3 4787 1 1 30 PHE HB3 H 11.252 -1.994 -9.833 1.00 . A A . 30 PHE HB3 1 1
3 4788 1 1 30 PHE HD1 H 12.282 -0.396 -8.129 1.00 . A A . 30 PHE HD1 1 1
3 4789 1 1 30 PHE HD2 H 14.040 -4.177 -9.156 1.00 . A A . 30 PHE HD2 1 1
3 4790 1 1 30 PHE HE1 H 14.453 0.361 -7.200 1.00 . A A . 30 PHE HE1 1 1
3 4791 1 1 30 PHE HE2 H 16.212 -3.419 -8.228 1.00 . A A . 30 PHE HE2 1 1
3 4792 1 1 30 PHE HZ H 16.418 -1.149 -7.250 1.00 . A A . 30 PHE HZ 1 1
3 4793 1 1 30 PHE N N 11.164 -2.525 -6.902 1.00 . A A . 30 PHE N 1 1
3 4794 1 1 30 PHE O O 11.680 -5.279 -7.315 1.00 . A A . 30 PHE O 1 1
3 4795 1 1 31 CYS C C 9.706 -7.450 -9.947 1.00 . A A . 31 CYS C 1 1
3 4796 1 1 31 CYS CA C 9.751 -6.857 -8.541 1.00 . A A . 31 CYS CA 1 1
3 4797 1 1 31 CYS CB C 8.511 -7.301 -7.766 1.00 . A A . 31 CYS CB 1 1
3 4798 1 1 31 CYS H H 9.160 -4.900 -9.116 1.00 . A A . 31 CYS H 1 1
3 4799 1 1 31 CYS HA H 10.628 -7.230 -8.034 1.00 . A A . 31 CYS HA 1 1
3 4800 1 1 31 CYS HB2 H 7.625 -7.070 -8.339 1.00 . A A . 31 CYS HB2 1 1
3 4801 1 1 31 CYS HB3 H 8.562 -8.369 -7.593 1.00 . A A . 31 CYS HB3 1 1
3 4802 1 1 31 CYS HG H 7.935 -5.632 -6.299 1.00 . A A . 31 CYS HG 1 1
3 4803 1 1 31 CYS N N 9.829 -5.398 -8.599 1.00 . A A . 31 CYS N 1 1
3 4804 1 1 31 CYS O O 9.261 -6.801 -10.894 1.00 . A A . 31 CYS O 1 1
3 4805 1 1 31 CYS SG S 8.447 -6.435 -6.178 1.00 . A A . 31 CYS SG 1 1
3 4806 1 1 32 ALA C C 9.228 -10.531 -11.393 1.00 . A A . 32 ALA C 1 1
3 4807 1 1 32 ALA CA C 10.212 -9.361 -11.365 1.00 . A A . 32 ALA CA 1 1
3 4808 1 1 32 ALA CB C 11.625 -9.887 -11.616 1.00 . A A . 32 ALA CB 1 1
3 4809 1 1 32 ALA H H 10.533 -9.144 -9.284 1.00 . A A . 32 ALA H 1 1
3 4810 1 1 32 ALA HA H 9.957 -8.655 -12.138 1.00 . A A . 32 ALA HA 1 1
3 4811 1 1 32 ALA HB1 H 11.573 -10.902 -11.979 1.00 . A A . 32 ALA HB1 1 1
3 4812 1 1 32 ALA HB2 H 12.182 -9.869 -10.688 1.00 . A A . 32 ALA HB2 1 1
3 4813 1 1 32 ALA HB3 H 12.120 -9.265 -12.347 1.00 . A A . 32 ALA HB3 1 1
3 4814 1 1 32 ALA N N 10.184 -8.682 -10.074 1.00 . A A . 32 ALA N 1 1
3 4815 1 1 32 ALA O O 8.677 -10.910 -10.359 1.00 . A A . 32 ALA O 1 1
3 4816 1 1 33 PRO C C 8.606 -13.477 -11.854 1.00 . A A . 33 PRO C 1 1
3 4817 1 1 33 PRO CA C 8.096 -12.295 -12.675 1.00 . A A . 33 PRO CA 1 1
3 4818 1 1 33 PRO CB C 8.106 -12.628 -14.173 1.00 . A A . 33 PRO CB 1 1
3 4819 1 1 33 PRO CD C 9.604 -10.750 -13.838 1.00 . A A . 33 PRO CD 1 1
3 4820 1 1 33 PRO CG C 8.700 -11.440 -14.857 1.00 . A A . 33 PRO CG 1 1
3 4821 1 1 33 PRO HA H 7.098 -12.027 -12.367 1.00 . A A . 33 PRO HA 1 1
3 4822 1 1 33 PRO HB2 H 8.712 -13.505 -14.353 1.00 . A A . 33 PRO HB2 1 1
3 4823 1 1 33 PRO HB3 H 7.100 -12.791 -14.525 1.00 . A A . 33 PRO HB3 1 1
3 4824 1 1 33 PRO HD2 H 10.616 -11.120 -13.922 1.00 . A A . 33 PRO HD2 1 1
3 4825 1 1 33 PRO HD3 H 9.572 -9.683 -13.972 1.00 . A A . 33 PRO HD3 1 1
3 4826 1 1 33 PRO HG2 H 9.278 -11.759 -15.714 1.00 . A A . 33 PRO HG2 1 1
3 4827 1 1 33 PRO HG3 H 7.920 -10.762 -15.167 1.00 . A A . 33 PRO HG3 1 1
3 4828 1 1 33 PRO N N 9.012 -11.125 -12.544 1.00 . A A . 33 PRO N 1 1
3 4829 1 1 33 PRO O O 9.752 -13.897 -12.008 1.00 . A A . 33 PRO O 1 1
3 4830 1 1 34 GLY C C 9.171 -14.665 -9.089 1.00 . A A . 34 GLY C 1 1
3 4831 1 1 34 GLY CA C 8.162 -15.123 -10.138 1.00 . A A . 34 GLY CA 1 1
3 4832 1 1 34 GLY H H 6.861 -13.629 -10.888 1.00 . A A . 34 GLY H 1 1
3 4833 1 1 34 GLY HA2 H 7.290 -15.529 -9.645 1.00 . A A . 34 GLY HA2 1 1
3 4834 1 1 34 GLY HA3 H 8.614 -15.885 -10.753 1.00 . A A . 34 GLY HA3 1 1
3 4835 1 1 34 GLY N N 7.761 -14.002 -10.976 1.00 . A A . 34 GLY N 1 1
3 4836 1 1 34 GLY O O 9.708 -15.475 -8.332 1.00 . A A . 34 GLY O 1 1
3 4837 1 1 35 GLU C C 9.816 -12.749 -6.705 1.00 . A A . 35 GLU C 1 1
3 4838 1 1 35 GLU CA C 10.399 -12.801 -8.112 1.00 . A A . 35 GLU CA 1 1
3 4839 1 1 35 GLU CB C 10.812 -11.404 -8.552 1.00 . A A . 35 GLU CB 1 1
3 4840 1 1 35 GLU CD C 13.183 -11.725 -9.275 1.00 . A A . 35 GLU CD 1 1
3 4841 1 1 35 GLU CG C 12.272 -11.172 -8.184 1.00 . A A . 35 GLU CG 1 1
3 4842 1 1 35 GLU H H 8.978 -12.761 -9.692 1.00 . A A . 35 GLU H 1 1
3 4843 1 1 35 GLU HA H 11.271 -13.420 -8.099 1.00 . A A . 35 GLU HA 1 1
3 4844 1 1 35 GLU HB2 H 10.691 -11.307 -9.617 1.00 . A A . 35 GLU HB2 1 1
3 4845 1 1 35 GLU HB3 H 10.204 -10.683 -8.049 1.00 . A A . 35 GLU HB3 1 1
3 4846 1 1 35 GLU HG2 H 12.450 -10.113 -8.067 1.00 . A A . 35 GLU HG2 1 1
3 4847 1 1 35 GLU HG3 H 12.480 -11.676 -7.258 1.00 . A A . 35 GLU HG3 1 1
3 4848 1 1 35 GLU N N 9.436 -13.358 -9.061 1.00 . A A . 35 GLU N 1 1
3 4849 1 1 35 GLU O O 8.728 -12.225 -6.495 1.00 . A A . 35 GLU O 1 1
3 4850 1 1 35 GLU OE1 O 12.691 -12.465 -10.111 1.00 . A A . 35 GLU OE1 1 1
3 4851 1 1 35 GLU OE2 O 14.359 -11.402 -9.257 1.00 . A A . 35 GLU OE2 1 1
3 4852 1 1 36 PHE C C 10.544 -12.075 -3.598 1.00 . A A . 36 PHE C 1 1
3 4853 1 1 36 PHE CA C 10.104 -13.328 -4.353 1.00 . A A . 36 PHE CA 1 1
3 4854 1 1 36 PHE CB C 10.665 -14.570 -3.657 1.00 . A A . 36 PHE CB 1 1
3 4855 1 1 36 PHE CD1 C 9.567 -16.507 -4.839 1.00 . A A . 36 PHE CD1 1 1
3 4856 1 1 36 PHE CD2 C 11.885 -15.998 -5.340 1.00 . A A . 36 PHE CD2 1 1
3 4857 1 1 36 PHE CE1 C 9.605 -17.572 -5.747 1.00 . A A . 36 PHE CE1 1 1
3 4858 1 1 36 PHE CE2 C 11.922 -17.064 -6.248 1.00 . A A . 36 PHE CE2 1 1
3 4859 1 1 36 PHE CG C 10.706 -15.720 -4.635 1.00 . A A . 36 PHE CG 1 1
3 4860 1 1 36 PHE CZ C 10.782 -17.851 -6.451 1.00 . A A . 36 PHE CZ 1 1
3 4861 1 1 36 PHE H H 11.416 -13.703 -5.980 1.00 . A A . 36 PHE H 1 1
3 4862 1 1 36 PHE HA H 9.028 -13.383 -4.338 1.00 . A A . 36 PHE HA 1 1
3 4863 1 1 36 PHE HB2 H 11.665 -14.362 -3.300 1.00 . A A . 36 PHE HB2 1 1
3 4864 1 1 36 PHE HB3 H 10.033 -14.830 -2.822 1.00 . A A . 36 PHE HB3 1 1
3 4865 1 1 36 PHE HD1 H 8.658 -16.292 -4.296 1.00 . A A . 36 PHE HD1 1 1
3 4866 1 1 36 PHE HD2 H 12.764 -15.392 -5.184 1.00 . A A . 36 PHE HD2 1 1
3 4867 1 1 36 PHE HE1 H 8.726 -18.180 -5.904 1.00 . A A . 36 PHE HE1 1 1
3 4868 1 1 36 PHE HE2 H 12.831 -17.279 -6.791 1.00 . A A . 36 PHE HE2 1 1
3 4869 1 1 36 PHE HZ H 10.812 -18.673 -7.151 1.00 . A A . 36 PHE HZ 1 1
3 4870 1 1 36 PHE N N 10.554 -13.302 -5.746 1.00 . A A . 36 PHE N 1 1
3 4871 1 1 36 PHE O O 11.736 -11.838 -3.406 1.00 . A A . 36 PHE O 1 1
3 4872 1 1 37 LEU C C 9.825 -10.287 -0.922 1.00 . A A . 37 LEU C 1 1
3 4873 1 1 37 LEU CA C 9.846 -10.052 -2.435 1.00 . A A . 37 LEU CA 1 1
3 4874 1 1 37 LEU CB C 8.815 -8.983 -2.794 1.00 . A A . 37 LEU CB 1 1
3 4875 1 1 37 LEU CD1 C 10.525 -7.579 -3.953 1.00 . A A . 37 LEU CD1 1 1
3 4876 1 1 37 LEU CD2 C 8.423 -6.544 -3.091 1.00 . A A . 37 LEU CD2 1 1
3 4877 1 1 37 LEU CG C 9.486 -7.612 -2.832 1.00 . A A . 37 LEU CG 1 1
3 4878 1 1 37 LEU H H 8.634 -11.525 -3.356 1.00 . A A . 37 LEU H 1 1
3 4879 1 1 37 LEU HA H 10.824 -9.694 -2.717 1.00 . A A . 37 LEU HA 1 1
3 4880 1 1 37 LEU HB2 H 8.391 -9.202 -3.763 1.00 . A A . 37 LEU HB2 1 1
3 4881 1 1 37 LEU HB3 H 8.034 -8.975 -2.051 1.00 . A A . 37 LEU HB3 1 1
3 4882 1 1 37 LEU HD11 H 10.505 -6.614 -4.435 1.00 . A A . 37 LEU HD11 1 1
3 4883 1 1 37 LEU HD12 H 10.297 -8.348 -4.676 1.00 . A A . 37 LEU HD12 1 1
3 4884 1 1 37 LEU HD13 H 11.507 -7.755 -3.538 1.00 . A A . 37 LEU HD13 1 1
3 4885 1 1 37 LEU HD21 H 7.548 -7.007 -3.529 1.00 . A A . 37 LEU HD21 1 1
3 4886 1 1 37 LEU HD22 H 8.815 -5.801 -3.769 1.00 . A A . 37 LEU HD22 1 1
3 4887 1 1 37 LEU HD23 H 8.151 -6.071 -2.159 1.00 . A A . 37 LEU HD23 1 1
3 4888 1 1 37 LEU HG H 9.969 -7.420 -1.884 1.00 . A A . 37 LEU HG 1 1
3 4889 1 1 37 LEU N N 9.565 -11.280 -3.172 1.00 . A A . 37 LEU N 1 1
3 4890 1 1 37 LEU O O 10.734 -9.856 -0.213 1.00 . A A . 37 LEU O 1 1
3 4891 1 1 38 ILE C C 8.517 -12.701 1.277 1.00 . A A . 38 ILE C 1 1
3 4892 1 1 38 ILE CA C 8.673 -11.220 0.998 1.00 . A A . 38 ILE CA 1 1
3 4893 1 1 38 ILE CB C 7.492 -10.442 1.606 1.00 . A A . 38 ILE CB 1 1
3 4894 1 1 38 ILE CD1 C 8.033 -8.257 2.638 1.00 . A A . 38 ILE CD1 1 1
3 4895 1 1 38 ILE CG1 C 7.920 -9.756 2.897 1.00 . A A . 38 ILE CG1 1 1
3 4896 1 1 38 ILE CG2 C 6.357 -11.389 1.952 1.00 . A A . 38 ILE CG2 1 1
3 4897 1 1 38 ILE H H 8.085 -11.281 -1.017 1.00 . A A . 38 ILE H 1 1
3 4898 1 1 38 ILE HA H 9.565 -10.891 1.465 1.00 . A A . 38 ILE HA 1 1
3 4899 1 1 38 ILE HB H 7.144 -9.704 0.903 1.00 . A A . 38 ILE HB 1 1
3 4900 1 1 38 ILE HD11 H 7.071 -7.790 2.797 1.00 . A A . 38 ILE HD11 1 1
3 4901 1 1 38 ILE HD12 H 8.349 -8.101 1.612 1.00 . A A . 38 ILE HD12 1 1
3 4902 1 1 38 ILE HD13 H 8.761 -7.827 3.311 1.00 . A A . 38 ILE HD13 1 1
3 4903 1 1 38 ILE HG12 H 7.173 -9.952 3.653 1.00 . A A . 38 ILE HG12 1 1
3 4904 1 1 38 ILE HG13 H 8.871 -10.138 3.234 1.00 . A A . 38 ILE HG13 1 1
3 4905 1 1 38 ILE HG21 H 6.706 -12.077 2.702 1.00 . A A . 38 ILE HG21 1 1
3 4906 1 1 38 ILE HG22 H 6.059 -11.923 1.078 1.00 . A A . 38 ILE HG22 1 1
3 4907 1 1 38 ILE HG23 H 5.521 -10.828 2.338 1.00 . A A . 38 ILE HG23 1 1
3 4908 1 1 38 ILE N N 8.782 -10.961 -0.426 1.00 . A A . 38 ILE N 1 1
3 4909 1 1 38 ILE O O 8.051 -13.468 0.439 1.00 . A A . 38 ILE O 1 1
3 4910 1 1 39 ARG C C 8.162 -14.552 4.273 1.00 . A A . 39 ARG C 1 1
3 4911 1 1 39 ARG CA C 8.798 -14.465 2.887 1.00 . A A . 39 ARG CA 1 1
3 4912 1 1 39 ARG CB C 10.180 -15.085 2.897 1.00 . A A . 39 ARG CB 1 1
3 4913 1 1 39 ARG CD C 9.412 -17.351 2.252 1.00 . A A . 39 ARG CD 1 1
3 4914 1 1 39 ARG CG C 10.094 -16.535 3.345 1.00 . A A . 39 ARG CG 1 1
3 4915 1 1 39 ARG CZ C 9.851 -19.365 0.965 1.00 . A A . 39 ARG CZ 1 1
3 4916 1 1 39 ARG H H 9.265 -12.424 3.101 1.00 . A A . 39 ARG H 1 1
3 4917 1 1 39 ARG HA H 8.179 -14.998 2.180 1.00 . A A . 39 ARG HA 1 1
3 4918 1 1 39 ARG HB2 H 10.607 -15.036 1.905 1.00 . A A . 39 ARG HB2 1 1
3 4919 1 1 39 ARG HB3 H 10.785 -14.542 3.571 1.00 . A A . 39 ARG HB3 1 1
3 4920 1 1 39 ARG HD2 H 8.448 -17.687 2.602 1.00 . A A . 39 ARG HD2 1 1
3 4921 1 1 39 ARG HD3 H 9.280 -16.725 1.380 1.00 . A A . 39 ARG HD3 1 1
3 4922 1 1 39 ARG HE H 11.076 -18.655 2.377 1.00 . A A . 39 ARG HE 1 1
3 4923 1 1 39 ARG HG2 H 11.090 -16.919 3.519 1.00 . A A . 39 ARG HG2 1 1
3 4924 1 1 39 ARG HG3 H 9.521 -16.591 4.253 1.00 . A A . 39 ARG HG3 1 1
3 4925 1 1 39 ARG HH11 H 8.152 -18.393 0.544 1.00 . A A . 39 ARG HH11 1 1
3 4926 1 1 39 ARG HH12 H 8.443 -19.827 -0.382 1.00 . A A . 39 ARG HH12 1 1
3 4927 1 1 39 ARG HH21 H 11.462 -20.535 1.170 1.00 . A A . 39 ARG HH21 1 1
3 4928 1 1 39 ARG HH22 H 10.318 -21.041 -0.027 1.00 . A A . 39 ARG HH22 1 1
3 4929 1 1 39 ARG N N 8.906 -13.086 2.475 1.00 . A A . 39 ARG N 1 1
3 4930 1 1 39 ARG NE N 10.230 -18.507 1.905 1.00 . A A . 39 ARG NE 1 1
3 4931 1 1 39 ARG NH1 N 8.728 -19.181 0.326 1.00 . A A . 39 ARG NH1 1 1
3 4932 1 1 39 ARG NH2 N 10.602 -20.394 0.679 1.00 . A A . 39 ARG NH2 1 1
3 4933 1 1 39 ARG O O 8.795 -14.224 5.275 1.00 . A A . 39 ARG O 1 1
3 4934 1 1 40 GLN C C 7.028 -14.884 6.784 1.00 . A A . 40 GLN C 1 1
3 4935 1 1 40 GLN CA C 6.156 -15.130 5.555 1.00 . A A . 40 GLN CA 1 1
3 4936 1 1 40 GLN CB C 5.558 -16.541 5.627 1.00 . A A . 40 GLN CB 1 1
3 4937 1 1 40 GLN CD C 4.300 -18.026 7.201 1.00 . A A . 40 GLN CD 1 1
3 4938 1 1 40 GLN CG C 5.406 -16.984 7.087 1.00 . A A . 40 GLN CG 1 1
3 4939 1 1 40 GLN H H 6.477 -15.221 3.463 1.00 . A A . 40 GLN H 1 1
3 4940 1 1 40 GLN HA H 5.349 -14.416 5.555 1.00 . A A . 40 GLN HA 1 1
3 4941 1 1 40 GLN HB2 H 4.591 -16.544 5.152 1.00 . A A . 40 GLN HB2 1 1
3 4942 1 1 40 GLN HB3 H 6.209 -17.229 5.114 1.00 . A A . 40 GLN HB3 1 1
3 4943 1 1 40 GLN HE21 H 5.551 -19.532 7.531 1.00 . A A . 40 GLN HE21 1 1
3 4944 1 1 40 GLN HE22 H 3.905 -19.948 7.503 1.00 . A A . 40 GLN HE22 1 1
3 4945 1 1 40 GLN HG2 H 6.337 -17.410 7.431 1.00 . A A . 40 GLN HG2 1 1
3 4946 1 1 40 GLN HG3 H 5.156 -16.131 7.701 1.00 . A A . 40 GLN HG3 1 1
3 4947 1 1 40 GLN N N 6.911 -14.990 4.305 1.00 . A A . 40 GLN N 1 1
3 4948 1 1 40 GLN NE2 N 4.611 -19.273 7.431 1.00 . A A . 40 GLN NE2 1 1
3 4949 1 1 40 GLN O O 8.089 -15.488 6.939 1.00 . A A . 40 GLN O 1 1
3 4950 1 1 40 GLN OE1 O 3.121 -17.697 7.073 1.00 . A A . 40 GLN OE1 1 1
3 4951 1 1 41 GLY C C 8.303 -12.587 8.661 1.00 . A A . 41 GLY C 1 1
3 4952 1 1 41 GLY CA C 7.281 -13.692 8.888 1.00 . A A . 41 GLY CA 1 1
3 4953 1 1 41 GLY H H 5.695 -13.566 7.489 1.00 . A A . 41 GLY H 1 1
3 4954 1 1 41 GLY HA2 H 6.579 -13.374 9.645 1.00 . A A . 41 GLY HA2 1 1
3 4955 1 1 41 GLY HA3 H 7.793 -14.576 9.231 1.00 . A A . 41 GLY HA3 1 1
3 4956 1 1 41 GLY N N 6.554 -14.004 7.664 1.00 . A A . 41 GLY N 1 1
3 4957 1 1 41 GLY O O 9.110 -12.285 9.540 1.00 . A A . 41 GLY O 1 1
3 4958 1 1 42 ASP C C 8.896 -9.674 7.976 1.00 . A A . 42 ASP C 1 1
3 4959 1 1 42 ASP CA C 9.204 -10.919 7.155 1.00 . A A . 42 ASP CA 1 1
3 4960 1 1 42 ASP CB C 9.131 -10.581 5.668 1.00 . A A . 42 ASP CB 1 1
3 4961 1 1 42 ASP CG C 10.336 -11.170 4.941 1.00 . A A . 42 ASP CG 1 1
3 4962 1 1 42 ASP H H 7.602 -12.268 6.813 1.00 . A A . 42 ASP H 1 1
3 4963 1 1 42 ASP HA H 10.205 -11.251 7.387 1.00 . A A . 42 ASP HA 1 1
3 4964 1 1 42 ASP HB2 H 8.225 -10.994 5.253 1.00 . A A . 42 ASP HB2 1 1
3 4965 1 1 42 ASP HB3 H 9.129 -9.508 5.545 1.00 . A A . 42 ASP HB3 1 1
3 4966 1 1 42 ASP N N 8.268 -11.989 7.477 1.00 . A A . 42 ASP N 1 1
3 4967 1 1 42 ASP O O 7.993 -9.678 8.812 1.00 . A A . 42 ASP O 1 1
3 4968 1 1 42 ASP OD1 O 11.379 -10.538 4.959 1.00 . A A . 42 ASP OD1 1 1
3 4969 1 1 42 ASP OD2 O 10.197 -12.243 4.380 1.00 . A A . 42 ASP OD2 1 1
3 4970 1 1 43 ALA C C 9.001 -6.258 7.521 1.00 . A A . 43 ALA C 1 1
3 4971 1 1 43 ALA CA C 9.459 -7.369 8.461 1.00 . A A . 43 ALA CA 1 1
3 4972 1 1 43 ALA CB C 10.765 -6.956 9.137 1.00 . A A . 43 ALA CB 1 1
3 4973 1 1 43 ALA H H 10.363 -8.671 7.059 1.00 . A A . 43 ALA H 1 1
3 4974 1 1 43 ALA HA H 8.706 -7.520 9.221 1.00 . A A . 43 ALA HA 1 1
3 4975 1 1 43 ALA HB1 H 11.583 -7.091 8.445 1.00 . A A . 43 ALA HB1 1 1
3 4976 1 1 43 ALA HB2 H 10.928 -7.570 10.012 1.00 . A A . 43 ALA HB2 1 1
3 4977 1 1 43 ALA HB3 H 10.707 -5.918 9.431 1.00 . A A . 43 ALA HB3 1 1
3 4978 1 1 43 ALA N N 9.656 -8.614 7.735 1.00 . A A . 43 ALA N 1 1
3 4979 1 1 43 ALA O O 9.754 -5.814 6.655 1.00 . A A . 43 ALA O 1 1
3 4980 1 1 44 LEU C C 7.412 -3.394 7.539 1.00 . A A . 44 LEU C 1 1
3 4981 1 1 44 LEU CA C 7.209 -4.751 6.874 1.00 . A A . 44 LEU CA 1 1
3 4982 1 1 44 LEU CB C 5.718 -4.987 6.649 1.00 . A A . 44 LEU CB 1 1
3 4983 1 1 44 LEU CD1 C 4.764 -5.037 4.341 1.00 . A A . 44 LEU CD1 1 1
3 4984 1 1 44 LEU CD2 C 4.107 -3.225 5.926 1.00 . A A . 44 LEU CD2 1 1
3 4985 1 1 44 LEU CG C 5.248 -4.132 5.470 1.00 . A A . 44 LEU CG 1 1
3 4986 1 1 44 LEU H H 7.213 -6.204 8.413 1.00 . A A . 44 LEU H 1 1
3 4987 1 1 44 LEU HA H 7.706 -4.750 5.918 1.00 . A A . 44 LEU HA 1 1
3 4988 1 1 44 LEU HB2 H 5.548 -6.032 6.430 1.00 . A A . 44 LEU HB2 1 1
3 4989 1 1 44 LEU HB3 H 5.170 -4.709 7.537 1.00 . A A . 44 LEU HB3 1 1
3 4990 1 1 44 LEU HD11 H 5.521 -5.776 4.124 1.00 . A A . 44 LEU HD11 1 1
3 4991 1 1 44 LEU HD12 H 4.576 -4.444 3.458 1.00 . A A . 44 LEU HD12 1 1
3 4992 1 1 44 LEU HD13 H 3.852 -5.534 4.643 1.00 . A A . 44 LEU HD13 1 1
3 4993 1 1 44 LEU HD21 H 3.888 -2.507 5.150 1.00 . A A . 44 LEU HD21 1 1
3 4994 1 1 44 LEU HD22 H 4.404 -2.705 6.825 1.00 . A A . 44 LEU HD22 1 1
3 4995 1 1 44 LEU HD23 H 3.231 -3.822 6.126 1.00 . A A . 44 LEU HD23 1 1
3 4996 1 1 44 LEU HG H 6.069 -3.524 5.115 1.00 . A A . 44 LEU HG 1 1
3 4997 1 1 44 LEU N N 7.763 -5.814 7.703 1.00 . A A . 44 LEU N 1 1
3 4998 1 1 44 LEU O O 6.987 -3.179 8.674 1.00 . A A . 44 LEU O 1 1
3 4999 1 1 45 GLN C C 7.793 -0.070 6.431 1.00 . A A . 45 GLN C 1 1
3 5000 1 1 45 GLN CA C 8.322 -1.152 7.369 1.00 . A A . 45 GLN CA 1 1
3 5001 1 1 45 GLN CB C 9.824 -0.957 7.580 1.00 . A A . 45 GLN CB 1 1
3 5002 1 1 45 GLN CD C 11.682 -1.583 9.136 1.00 . A A . 45 GLN CD 1 1
3 5003 1 1 45 GLN CG C 10.186 -1.311 9.024 1.00 . A A . 45 GLN CG 1 1
3 5004 1 1 45 GLN H H 8.387 -2.707 5.931 1.00 . A A . 45 GLN H 1 1
3 5005 1 1 45 GLN HA H 7.823 -1.062 8.322 1.00 . A A . 45 GLN HA 1 1
3 5006 1 1 45 GLN HB2 H 10.369 -1.598 6.903 1.00 . A A . 45 GLN HB2 1 1
3 5007 1 1 45 GLN HB3 H 10.084 0.074 7.388 1.00 . A A . 45 GLN HB3 1 1
3 5008 1 1 45 GLN HE21 H 11.464 -3.553 9.253 1.00 . A A . 45 GLN HE21 1 1
3 5009 1 1 45 GLN HE22 H 13.066 -2.996 9.318 1.00 . A A . 45 GLN HE22 1 1
3 5010 1 1 45 GLN HG2 H 9.923 -0.487 9.671 1.00 . A A . 45 GLN HG2 1 1
3 5011 1 1 45 GLN HG3 H 9.640 -2.192 9.324 1.00 . A A . 45 GLN HG3 1 1
3 5012 1 1 45 GLN N N 8.067 -2.482 6.829 1.00 . A A . 45 GLN N 1 1
3 5013 1 1 45 GLN NE2 N 12.107 -2.813 9.245 1.00 . A A . 45 GLN NE2 1 1
3 5014 1 1 45 GLN O O 7.404 1.010 6.875 1.00 . A A . 45 GLN O 1 1
3 5015 1 1 45 GLN OE1 O 12.487 -0.652 9.127 1.00 . A A . 45 GLN OE1 1 1
3 5016 1 1 46 ALA C C 6.085 0.094 3.414 1.00 . A A . 46 ALA C 1 1
3 5017 1 1 46 ALA CA C 7.319 0.609 4.150 1.00 . A A . 46 ALA CA 1 1
3 5018 1 1 46 ALA CB C 8.429 0.904 3.139 1.00 . A A . 46 ALA CB 1 1
3 5019 1 1 46 ALA H H 8.121 -1.231 4.833 1.00 . A A . 46 ALA H 1 1
3 5020 1 1 46 ALA HA H 7.064 1.526 4.658 1.00 . A A . 46 ALA HA 1 1
3 5021 1 1 46 ALA HB1 H 9.166 1.549 3.593 1.00 . A A . 46 ALA HB1 1 1
3 5022 1 1 46 ALA HB2 H 8.009 1.392 2.273 1.00 . A A . 46 ALA HB2 1 1
3 5023 1 1 46 ALA HB3 H 8.898 -0.022 2.837 1.00 . A A . 46 ALA HB3 1 1
3 5024 1 1 46 ALA N N 7.792 -0.359 5.133 1.00 . A A . 46 ALA N 1 1
3 5025 1 1 46 ALA O O 5.804 -1.104 3.406 1.00 . A A . 46 ALA O 1 1
3 5026 1 1 47 ILE C C 4.456 0.719 0.538 1.00 . A A . 47 ILE C 1 1
3 5027 1 1 47 ILE CA C 4.158 0.662 2.032 1.00 . A A . 47 ILE CA 1 1
3 5028 1 1 47 ILE CB C 3.020 1.629 2.370 1.00 . A A . 47 ILE CB 1 1
3 5029 1 1 47 ILE CD1 C 0.548 1.396 2.085 1.00 . A A . 47 ILE CD1 1 1
3 5030 1 1 47 ILE CG1 C 1.888 1.466 1.352 1.00 . A A . 47 ILE CG1 1 1
3 5031 1 1 47 ILE CG2 C 3.536 3.069 2.325 1.00 . A A . 47 ILE CG2 1 1
3 5032 1 1 47 ILE H H 5.642 1.954 2.824 1.00 . A A . 47 ILE H 1 1
3 5033 1 1 47 ILE HA H 3.858 -0.341 2.295 1.00 . A A . 47 ILE HA 1 1
3 5034 1 1 47 ILE HB H 2.648 1.412 3.362 1.00 . A A . 47 ILE HB 1 1
3 5035 1 1 47 ILE HD11 H 0.533 2.130 2.879 1.00 . A A . 47 ILE HD11 1 1
3 5036 1 1 47 ILE HD12 H 0.419 0.410 2.506 1.00 . A A . 47 ILE HD12 1 1
3 5037 1 1 47 ILE HD13 H -0.253 1.600 1.391 1.00 . A A . 47 ILE HD13 1 1
3 5038 1 1 47 ILE HG12 H 1.887 2.311 0.677 1.00 . A A . 47 ILE HG12 1 1
3 5039 1 1 47 ILE HG13 H 2.036 0.557 0.790 1.00 . A A . 47 ILE HG13 1 1
3 5040 1 1 47 ILE HG21 H 3.725 3.351 1.300 1.00 . A A . 47 ILE HG21 1 1
3 5041 1 1 47 ILE HG22 H 4.451 3.141 2.894 1.00 . A A . 47 ILE HG22 1 1
3 5042 1 1 47 ILE HG23 H 2.796 3.730 2.749 1.00 . A A . 47 ILE HG23 1 1
3 5043 1 1 47 ILE N N 5.358 1.016 2.786 1.00 . A A . 47 ILE N 1 1
3 5044 1 1 47 ILE O O 5.151 1.623 0.080 1.00 . A A . 47 ILE O 1 1
3 5045 1 1 48 TYR C C 2.901 -0.077 -2.464 1.00 . A A . 48 TYR C 1 1
3 5046 1 1 48 TYR CA C 4.180 -0.288 -1.662 1.00 . A A . 48 TYR CA 1 1
3 5047 1 1 48 TYR CB C 4.767 -1.641 -2.098 1.00 . A A . 48 TYR CB 1 1
3 5048 1 1 48 TYR CD1 C 5.668 -2.347 0.155 1.00 . A A . 48 TYR CD1 1 1
3 5049 1 1 48 TYR CD2 C 7.184 -2.240 -1.731 1.00 . A A . 48 TYR CD2 1 1
3 5050 1 1 48 TYR CE1 C 6.718 -2.775 0.976 1.00 . A A . 48 TYR CE1 1 1
3 5051 1 1 48 TYR CE2 C 8.235 -2.666 -0.911 1.00 . A A . 48 TYR CE2 1 1
3 5052 1 1 48 TYR CG C 5.900 -2.079 -1.198 1.00 . A A . 48 TYR CG 1 1
3 5053 1 1 48 TYR CZ C 8.003 -2.934 0.442 1.00 . A A . 48 TYR CZ 1 1
3 5054 1 1 48 TYR H H 3.387 -0.943 0.205 1.00 . A A . 48 TYR H 1 1
3 5055 1 1 48 TYR HA H 4.884 0.489 -1.916 1.00 . A A . 48 TYR HA 1 1
3 5056 1 1 48 TYR HB2 H 3.990 -2.388 -2.076 1.00 . A A . 48 TYR HB2 1 1
3 5057 1 1 48 TYR HB3 H 5.137 -1.551 -3.110 1.00 . A A . 48 TYR HB3 1 1
3 5058 1 1 48 TYR HD1 H 4.681 -2.227 0.564 1.00 . A A . 48 TYR HD1 1 1
3 5059 1 1 48 TYR HD2 H 7.363 -2.035 -2.776 1.00 . A A . 48 TYR HD2 1 1
3 5060 1 1 48 TYR HE1 H 6.538 -2.982 2.019 1.00 . A A . 48 TYR HE1 1 1
3 5061 1 1 48 TYR HE2 H 9.226 -2.789 -1.324 1.00 . A A . 48 TYR HE2 1 1
3 5062 1 1 48 TYR HH H 9.847 -3.329 0.735 1.00 . A A . 48 TYR HH 1 1
3 5063 1 1 48 TYR N N 3.936 -0.249 -0.216 1.00 . A A . 48 TYR N 1 1
3 5064 1 1 48 TYR O O 1.803 -0.383 -2.006 1.00 . A A . 48 TYR O 1 1
3 5065 1 1 48 TYR OH O 9.038 -3.355 1.251 1.00 . A A . 48 TYR OH 1 1
3 5066 1 1 49 PHE C C 2.364 -0.018 -5.949 1.00 . A A . 49 PHE C 1 1
3 5067 1 1 49 PHE CA C 1.983 0.625 -4.625 1.00 . A A . 49 PHE CA 1 1
3 5068 1 1 49 PHE CB C 1.768 2.117 -4.879 1.00 . A A . 49 PHE CB 1 1
3 5069 1 1 49 PHE CD1 C -0.518 2.048 -6.009 1.00 . A A . 49 PHE CD1 1 1
3 5070 1 1 49 PHE CD2 C -0.261 3.237 -3.907 1.00 . A A . 49 PHE CD2 1 1
3 5071 1 1 49 PHE CE1 C -1.868 2.412 -6.045 1.00 . A A . 49 PHE CE1 1 1
3 5072 1 1 49 PHE CE2 C -1.614 3.592 -3.946 1.00 . A A . 49 PHE CE2 1 1
3 5073 1 1 49 PHE CG C 0.293 2.461 -4.930 1.00 . A A . 49 PHE CG 1 1
3 5074 1 1 49 PHE CZ C -2.416 3.180 -5.015 1.00 . A A . 49 PHE CZ 1 1
3 5075 1 1 49 PHE H H 3.999 0.589 -3.991 1.00 . A A . 49 PHE H 1 1
3 5076 1 1 49 PHE HA H 1.073 0.180 -4.236 1.00 . A A . 49 PHE HA 1 1
3 5077 1 1 49 PHE HB2 H 2.240 2.685 -4.093 1.00 . A A . 49 PHE HB2 1 1
3 5078 1 1 49 PHE HB3 H 2.219 2.374 -5.826 1.00 . A A . 49 PHE HB3 1 1
3 5079 1 1 49 PHE HD1 H -0.109 1.444 -6.809 1.00 . A A . 49 PHE HD1 1 1
3 5080 1 1 49 PHE HD2 H 0.359 3.560 -3.084 1.00 . A A . 49 PHE HD2 1 1
3 5081 1 1 49 PHE HE1 H -2.487 2.103 -6.873 1.00 . A A . 49 PHE HE1 1 1
3 5082 1 1 49 PHE HE2 H -2.039 4.183 -3.150 1.00 . A A . 49 PHE HE2 1 1
3 5083 1 1 49 PHE HZ H -3.457 3.460 -5.049 1.00 . A A . 49 PHE HZ 1 1
3 5084 1 1 49 PHE N N 3.084 0.406 -3.690 1.00 . A A . 49 PHE N 1 1
3 5085 1 1 49 PHE O O 3.520 0.059 -6.365 1.00 . A A . 49 PHE O 1 1
3 5086 1 1 50 VAL C C 1.170 -0.345 -9.005 1.00 . A A . 50 VAL C 1 1
3 5087 1 1 50 VAL CA C 1.698 -1.245 -7.886 1.00 . A A . 50 VAL CA 1 1
3 5088 1 1 50 VAL CB C 1.064 -2.630 -7.883 1.00 . A A . 50 VAL CB 1 1
3 5089 1 1 50 VAL CG1 C 0.347 -2.863 -9.186 1.00 . A A . 50 VAL CG1 1 1
3 5090 1 1 50 VAL CG2 C 2.139 -3.701 -7.685 1.00 . A A . 50 VAL CG2 1 1
3 5091 1 1 50 VAL H H 0.501 -0.664 -6.266 1.00 . A A . 50 VAL H 1 1
3 5092 1 1 50 VAL HA H 2.753 -1.349 -8.005 1.00 . A A . 50 VAL HA 1 1
3 5093 1 1 50 VAL HB H 0.356 -2.677 -7.070 1.00 . A A . 50 VAL HB 1 1
3 5094 1 1 50 VAL HG11 H -0.349 -2.071 -9.312 1.00 . A A . 50 VAL HG11 1 1
3 5095 1 1 50 VAL HG12 H -0.172 -3.809 -9.155 1.00 . A A . 50 VAL HG12 1 1
3 5096 1 1 50 VAL HG13 H 1.056 -2.859 -10.001 1.00 . A A . 50 VAL HG13 1 1
3 5097 1 1 50 VAL HG21 H 1.730 -4.670 -7.930 1.00 . A A . 50 VAL HG21 1 1
3 5098 1 1 50 VAL HG22 H 2.460 -3.696 -6.655 1.00 . A A . 50 VAL HG22 1 1
3 5099 1 1 50 VAL HG23 H 2.980 -3.493 -8.328 1.00 . A A . 50 VAL HG23 1 1
3 5100 1 1 50 VAL N N 1.414 -0.631 -6.618 1.00 . A A . 50 VAL N 1 1
3 5101 1 1 50 VAL O O 0.016 0.080 -8.972 1.00 . A A . 50 VAL O 1 1
3 5102 1 1 51 CYS C C 1.238 0.032 -12.310 1.00 . A A . 51 CYS C 1 1
3 5103 1 1 51 CYS CA C 1.615 0.841 -11.074 1.00 . A A . 51 CYS CA 1 1
3 5104 1 1 51 CYS CB C 2.753 1.803 -11.422 1.00 . A A . 51 CYS CB 1 1
3 5105 1 1 51 CYS H H 2.937 -0.381 -9.947 1.00 . A A . 51 CYS H 1 1
3 5106 1 1 51 CYS HA H 0.759 1.418 -10.762 1.00 . A A . 51 CYS HA 1 1
3 5107 1 1 51 CYS HB2 H 3.690 1.267 -11.421 1.00 . A A . 51 CYS HB2 1 1
3 5108 1 1 51 CYS HB3 H 2.580 2.225 -12.400 1.00 . A A . 51 CYS HB3 1 1
3 5109 1 1 51 CYS HG H 2.139 2.961 -9.536 1.00 . A A . 51 CYS HG 1 1
3 5110 1 1 51 CYS N N 2.021 -0.034 -9.976 1.00 . A A . 51 CYS N 1 1
3 5111 1 1 51 CYS O O 0.369 0.431 -13.086 1.00 . A A . 51 CYS O 1 1
3 5112 1 1 51 CYS SG S 2.817 3.131 -10.194 1.00 . A A . 51 CYS SG 1 1
3 5113 1 1 52 SER C C 2.353 -3.289 -13.472 1.00 . A A . 52 SER C 1 1
3 5114 1 1 52 SER CA C 1.626 -1.964 -13.634 1.00 . A A . 52 SER CA 1 1
3 5115 1 1 52 SER CB C 2.077 -1.284 -14.925 1.00 . A A . 52 SER CB 1 1
3 5116 1 1 52 SER H H 2.579 -1.371 -11.838 1.00 . A A . 52 SER H 1 1
3 5117 1 1 52 SER HA H 0.564 -2.150 -13.689 1.00 . A A . 52 SER HA 1 1
3 5118 1 1 52 SER HB2 H 1.240 -1.196 -15.599 1.00 . A A . 52 SER HB2 1 1
3 5119 1 1 52 SER HB3 H 2.457 -0.300 -14.696 1.00 . A A . 52 SER HB3 1 1
3 5120 1 1 52 SER HG H 3.349 -1.633 -16.354 1.00 . A A . 52 SER HG 1 1
3 5121 1 1 52 SER N N 1.897 -1.104 -12.489 1.00 . A A . 52 SER N 1 1
3 5122 1 1 52 SER O O 3.495 -3.325 -13.024 1.00 . A A . 52 SER O 1 1
3 5123 1 1 52 SER OG O 3.091 -2.068 -15.538 1.00 . A A . 52 SER OG 1 1
3 5124 1 1 53 GLY C C 1.353 -6.599 -12.873 1.00 . A A . 53 GLY C 1 1
3 5125 1 1 53 GLY CA C 2.260 -5.703 -13.709 1.00 . A A . 53 GLY CA 1 1
3 5126 1 1 53 GLY H H 0.766 -4.273 -14.175 1.00 . A A . 53 GLY H 1 1
3 5127 1 1 53 GLY HA2 H 2.379 -6.132 -14.694 1.00 . A A . 53 GLY HA2 1 1
3 5128 1 1 53 GLY HA3 H 3.225 -5.630 -13.231 1.00 . A A . 53 GLY HA3 1 1
3 5129 1 1 53 GLY N N 1.678 -4.371 -13.830 1.00 . A A . 53 GLY N 1 1
3 5130 1 1 53 GLY O O 0.160 -6.326 -12.741 1.00 . A A . 53 GLY O 1 1
3 5131 1 1 54 SER C C 1.906 -9.146 -10.329 1.00 . A A . 54 SER C 1 1
3 5132 1 1 54 SER CA C 1.102 -8.575 -11.493 1.00 . A A . 54 SER CA 1 1
3 5133 1 1 54 SER CB C 0.575 -9.718 -12.358 1.00 . A A . 54 SER CB 1 1
3 5134 1 1 54 SER H H 2.870 -7.848 -12.441 1.00 . A A . 54 SER H 1 1
3 5135 1 1 54 SER HA H 0.261 -8.026 -11.097 1.00 . A A . 54 SER HA 1 1
3 5136 1 1 54 SER HB2 H 1.282 -10.530 -12.357 1.00 . A A . 54 SER HB2 1 1
3 5137 1 1 54 SER HB3 H -0.368 -10.065 -11.957 1.00 . A A . 54 SER HB3 1 1
3 5138 1 1 54 SER HG H 0.289 -10.021 -14.259 1.00 . A A . 54 SER HG 1 1
3 5139 1 1 54 SER N N 1.911 -7.667 -12.308 1.00 . A A . 54 SER N 1 1
3 5140 1 1 54 SER O O 3.096 -9.432 -10.465 1.00 . A A . 54 SER O 1 1
3 5141 1 1 54 SER OG O 0.396 -9.255 -13.691 1.00 . A A . 54 SER OG 1 1
3 5142 1 1 55 MET C C 0.895 -10.468 -7.039 1.00 . A A . 55 MET C 1 1
3 5143 1 1 55 MET CA C 1.911 -9.868 -8.006 1.00 . A A . 55 MET CA 1 1
3 5144 1 1 55 MET CB C 2.720 -8.781 -7.294 1.00 . A A . 55 MET CB 1 1
3 5145 1 1 55 MET CE C 2.477 -7.232 -4.689 1.00 . A A . 55 MET CE 1 1
3 5146 1 1 55 MET CG C 1.965 -7.459 -7.361 1.00 . A A . 55 MET CG 1 1
3 5147 1 1 55 MET H H 0.289 -9.078 -9.133 1.00 . A A . 55 MET H 1 1
3 5148 1 1 55 MET HA H 2.583 -10.649 -8.324 1.00 . A A . 55 MET HA 1 1
3 5149 1 1 55 MET HB2 H 2.872 -9.061 -6.262 1.00 . A A . 55 MET HB2 1 1
3 5150 1 1 55 MET HB3 H 3.676 -8.665 -7.778 1.00 . A A . 55 MET HB3 1 1
3 5151 1 1 55 MET HE1 H 3.391 -7.763 -4.462 1.00 . A A . 55 MET HE1 1 1
3 5152 1 1 55 MET HE2 H 1.667 -7.935 -4.823 1.00 . A A . 55 MET HE2 1 1
3 5153 1 1 55 MET HE3 H 2.239 -6.568 -3.873 1.00 . A A . 55 MET HE3 1 1
3 5154 1 1 55 MET HG2 H 2.029 -7.070 -8.365 1.00 . A A . 55 MET HG2 1 1
3 5155 1 1 55 MET HG3 H 0.929 -7.620 -7.102 1.00 . A A . 55 MET HG3 1 1
3 5156 1 1 55 MET N N 1.243 -9.318 -9.184 1.00 . A A . 55 MET N 1 1
3 5157 1 1 55 MET O O -0.303 -10.197 -7.130 1.00 . A A . 55 MET O 1 1
3 5158 1 1 55 MET SD S 2.702 -6.272 -6.207 1.00 . A A . 55 MET SD 1 1
3 5159 1 1 56 GLU C C 1.297 -12.511 -3.982 1.00 . A A . 56 GLU C 1 1
3 5160 1 1 56 GLU CA C 0.501 -11.931 -5.151 1.00 . A A . 56 GLU CA 1 1
3 5161 1 1 56 GLU CB C -0.290 -13.041 -5.839 1.00 . A A . 56 GLU CB 1 1
3 5162 1 1 56 GLU CD C 1.824 -14.390 -6.039 1.00 . A A . 56 GLU CD 1 1
3 5163 1 1 56 GLU CG C 0.624 -13.824 -6.793 1.00 . A A . 56 GLU CG 1 1
3 5164 1 1 56 GLU H H 2.344 -11.483 -6.096 1.00 . A A . 56 GLU H 1 1
3 5165 1 1 56 GLU HA H -0.191 -11.197 -4.771 1.00 . A A . 56 GLU HA 1 1
3 5166 1 1 56 GLU HB2 H -0.692 -13.707 -5.094 1.00 . A A . 56 GLU HB2 1 1
3 5167 1 1 56 GLU HB3 H -1.101 -12.605 -6.403 1.00 . A A . 56 GLU HB3 1 1
3 5168 1 1 56 GLU HG2 H 0.063 -14.636 -7.229 1.00 . A A . 56 GLU HG2 1 1
3 5169 1 1 56 GLU HG3 H 0.978 -13.170 -7.583 1.00 . A A . 56 GLU HG3 1 1
3 5170 1 1 56 GLU N N 1.382 -11.295 -6.120 1.00 . A A . 56 GLU N 1 1
3 5171 1 1 56 GLU O O 2.478 -12.826 -4.122 1.00 . A A . 56 GLU O 1 1
3 5172 1 1 56 GLU OE1 O 1.661 -14.754 -4.888 1.00 . A A . 56 GLU OE1 1 1
3 5173 1 1 56 GLU OE2 O 2.890 -14.457 -6.628 1.00 . A A . 56 GLU OE2 1 1
3 5174 1 1 57 VAL C C 1.023 -14.727 -1.577 1.00 . A A . 57 VAL C 1 1
3 5175 1 1 57 VAL CA C 1.304 -13.226 -1.659 1.00 . A A . 57 VAL CA 1 1
3 5176 1 1 57 VAL CB C 0.872 -12.501 -0.373 1.00 . A A . 57 VAL CB 1 1
3 5177 1 1 57 VAL CG1 C 0.203 -11.172 -0.725 1.00 . A A . 57 VAL CG1 1 1
3 5178 1 1 57 VAL CG2 C -0.104 -13.362 0.429 1.00 . A A . 57 VAL CG2 1 1
3 5179 1 1 57 VAL H H -0.306 -12.410 -2.776 1.00 . A A . 57 VAL H 1 1
3 5180 1 1 57 VAL HA H 2.360 -13.091 -1.785 1.00 . A A . 57 VAL HA 1 1
3 5181 1 1 57 VAL HB H 1.747 -12.302 0.229 1.00 . A A . 57 VAL HB 1 1
3 5182 1 1 57 VAL HG11 H -0.514 -11.326 -1.512 1.00 . A A . 57 VAL HG11 1 1
3 5183 1 1 57 VAL HG12 H 0.954 -10.468 -1.055 1.00 . A A . 57 VAL HG12 1 1
3 5184 1 1 57 VAL HG13 H -0.298 -10.779 0.146 1.00 . A A . 57 VAL HG13 1 1
3 5185 1 1 57 VAL HG21 H 0.382 -14.281 0.707 1.00 . A A . 57 VAL HG21 1 1
3 5186 1 1 57 VAL HG22 H -0.973 -13.579 -0.169 1.00 . A A . 57 VAL HG22 1 1
3 5187 1 1 57 VAL HG23 H -0.404 -12.830 1.319 1.00 . A A . 57 VAL HG23 1 1
3 5188 1 1 57 VAL N N 0.638 -12.666 -2.832 1.00 . A A . 57 VAL N 1 1
3 5189 1 1 57 VAL O O -0.125 -15.159 -1.733 1.00 . A A . 57 VAL O 1 1
3 5190 1 1 58 LEU C C 2.090 -17.558 0.071 1.00 . A A . 58 LEU C 1 1
3 5191 1 1 58 LEU CA C 1.978 -16.971 -1.337 1.00 . A A . 58 LEU CA 1 1
3 5192 1 1 58 LEU CB C 3.076 -17.585 -2.216 1.00 . A A . 58 LEU CB 1 1
3 5193 1 1 58 LEU CD1 C 3.559 -19.417 -3.853 1.00 . A A . 58 LEU CD1 1 1
3 5194 1 1 58 LEU CD2 C 1.420 -19.443 -2.568 1.00 . A A . 58 LEU CD2 1 1
3 5195 1 1 58 LEU CG C 2.460 -18.544 -3.245 1.00 . A A . 58 LEU CG 1 1
3 5196 1 1 58 LEU H H 2.976 -15.098 -1.293 1.00 . A A . 58 LEU H 1 1
3 5197 1 1 58 LEU HA H 1.033 -17.243 -1.743 1.00 . A A . 58 LEU HA 1 1
3 5198 1 1 58 LEU HB2 H 3.599 -16.796 -2.735 1.00 . A A . 58 LEU HB2 1 1
3 5199 1 1 58 LEU HB3 H 3.775 -18.127 -1.594 1.00 . A A . 58 LEU HB3 1 1
3 5200 1 1 58 LEU HD11 H 3.425 -19.470 -4.924 1.00 . A A . 58 LEU HD11 1 1
3 5201 1 1 58 LEU HD12 H 3.503 -20.410 -3.434 1.00 . A A . 58 LEU HD12 1 1
3 5202 1 1 58 LEU HD13 H 4.524 -18.986 -3.633 1.00 . A A . 58 LEU HD13 1 1
3 5203 1 1 58 LEU HD21 H 1.518 -20.452 -2.941 1.00 . A A . 58 LEU HD21 1 1
3 5204 1 1 58 LEU HD22 H 0.426 -19.072 -2.789 1.00 . A A . 58 LEU HD22 1 1
3 5205 1 1 58 LEU HD23 H 1.579 -19.436 -1.500 1.00 . A A . 58 LEU HD23 1 1
3 5206 1 1 58 LEU HG H 1.987 -17.971 -4.029 1.00 . A A . 58 LEU HG 1 1
3 5207 1 1 58 LEU N N 2.092 -15.511 -1.377 1.00 . A A . 58 LEU N 1 1
3 5208 1 1 58 LEU O O 3.085 -17.358 0.768 1.00 . A A . 58 LEU O 1 1
3 5209 1 1 59 LYS C C 0.009 -20.123 1.760 1.00 . A A . 59 LYS C 1 1
3 5210 1 1 59 LYS CA C 1.047 -18.992 1.756 1.00 . A A . 59 LYS CA 1 1
3 5211 1 1 59 LYS CB C 0.752 -17.992 2.882 1.00 . A A . 59 LYS CB 1 1
3 5212 1 1 59 LYS CD C 2.238 -19.398 4.351 1.00 . A A . 59 LYS CD 1 1
3 5213 1 1 59 LYS CE C 3.608 -19.850 3.820 1.00 . A A . 59 LYS CE 1 1
3 5214 1 1 59 LYS CG C 1.915 -17.971 3.883 1.00 . A A . 59 LYS CG 1 1
3 5215 1 1 59 LYS H H 0.317 -18.465 -0.161 1.00 . A A . 59 LYS H 1 1
3 5216 1 1 59 LYS HA H 2.018 -19.427 1.924 1.00 . A A . 59 LYS HA 1 1
3 5217 1 1 59 LYS HB2 H 0.625 -17.006 2.462 1.00 . A A . 59 LYS HB2 1 1
3 5218 1 1 59 LYS HB3 H -0.148 -18.280 3.398 1.00 . A A . 59 LYS HB3 1 1
3 5219 1 1 59 LYS HD2 H 2.251 -19.423 5.431 1.00 . A A . 59 LYS HD2 1 1
3 5220 1 1 59 LYS HD3 H 1.477 -20.069 3.992 1.00 . A A . 59 LYS HD3 1 1
3 5221 1 1 59 LYS HE2 H 3.552 -20.887 3.525 1.00 . A A . 59 LYS HE2 1 1
3 5222 1 1 59 LYS HE3 H 3.896 -19.253 2.968 1.00 . A A . 59 LYS HE3 1 1
3 5223 1 1 59 LYS HG2 H 2.781 -17.532 3.418 1.00 . A A . 59 LYS HG2 1 1
3 5224 1 1 59 LYS HG3 H 1.628 -17.381 4.741 1.00 . A A . 59 LYS HG3 1 1
3 5225 1 1 59 LYS HZ1 H 5.580 -19.772 4.485 1.00 . A A . 59 LYS HZ1 1 1
3 5226 1 1 59 LYS HZ2 H 4.499 -20.450 5.602 1.00 . A A . 59 LYS HZ2 1 1
3 5227 1 1 59 LYS HZ3 H 4.516 -18.770 5.351 1.00 . A A . 59 LYS HZ3 1 1
3 5228 1 1 59 LYS N N 1.065 -18.323 0.456 1.00 . A A . 59 LYS N 1 1
3 5229 1 1 59 LYS NZ N 4.628 -19.699 4.896 1.00 . A A . 59 LYS NZ 1 1
3 5230 1 1 59 LYS O O -1.056 -19.998 1.160 1.00 . A A . 59 LYS O 1 1
3 5231 1 1 60 ASP C C -0.900 -22.979 1.173 1.00 . A A . 60 ASP C 1 1
3 5232 1 1 60 ASP CA C -0.549 -22.385 2.541 1.00 . A A . 60 ASP CA 1 1
3 5233 1 1 60 ASP CB C -1.832 -22.016 3.297 1.00 . A A . 60 ASP CB 1 1
3 5234 1 1 60 ASP CG C -2.759 -21.179 2.422 1.00 . A A . 60 ASP CG 1 1
3 5235 1 1 60 ASP H H 1.206 -21.252 2.892 1.00 . A A . 60 ASP H 1 1
3 5236 1 1 60 ASP HA H -0.035 -23.145 3.110 1.00 . A A . 60 ASP HA 1 1
3 5237 1 1 60 ASP HB2 H -2.343 -22.922 3.591 1.00 . A A . 60 ASP HB2 1 1
3 5238 1 1 60 ASP HB3 H -1.573 -21.452 4.182 1.00 . A A . 60 ASP HB3 1 1
3 5239 1 1 60 ASP N N 0.338 -21.220 2.441 1.00 . A A . 60 ASP N 1 1
3 5240 1 1 60 ASP O O -2.061 -23.270 0.890 1.00 . A A . 60 ASP O 1 1
3 5241 1 1 60 ASP OD1 O -3.471 -21.757 1.618 1.00 . A A . 60 ASP OD1 1 1
3 5242 1 1 60 ASP OD2 O -2.749 -19.970 2.576 1.00 . A A . 60 ASP OD2 1 1
3 5243 1 1 61 ASN C C -0.849 -22.906 -1.919 1.00 . A A . 61 ASN C 1 1
3 5244 1 1 61 ASN CA C -0.063 -23.806 -0.966 1.00 . A A . 61 ASN CA 1 1
3 5245 1 1 61 ASN CB C -0.790 -25.143 -0.819 1.00 . A A . 61 ASN CB 1 1
3 5246 1 1 61 ASN CG C -0.074 -26.011 0.212 1.00 . A A . 61 ASN CG 1 1
3 5247 1 1 61 ASN H H 1.028 -22.973 0.650 1.00 . A A . 61 ASN H 1 1
3 5248 1 1 61 ASN HA H 0.909 -23.994 -1.396 1.00 . A A . 61 ASN HA 1 1
3 5249 1 1 61 ASN HB2 H -1.806 -24.966 -0.496 1.00 . A A . 61 ASN HB2 1 1
3 5250 1 1 61 ASN HB3 H -0.799 -25.653 -1.769 1.00 . A A . 61 ASN HB3 1 1
3 5251 1 1 61 ASN HD21 H -1.678 -26.224 1.365 1.00 . A A . 61 ASN HD21 1 1
3 5252 1 1 61 ASN HD22 H -0.277 -27.009 1.917 1.00 . A A . 61 ASN HD22 1 1
3 5253 1 1 61 ASN N N 0.122 -23.197 0.353 1.00 . A A . 61 ASN N 1 1
3 5254 1 1 61 ASN ND2 N -0.731 -26.451 1.252 1.00 . A A . 61 ASN ND2 1 1
3 5255 1 1 61 ASN O O -0.851 -23.137 -3.128 1.00 . A A . 61 ASN O 1 1
3 5256 1 1 61 ASN OD1 O 1.114 -26.295 0.067 1.00 . A A . 61 ASN OD1 1 1
3 5257 1 1 62 THR C C -1.880 -19.537 -1.946 1.00 . A A . 62 THR C 1 1
3 5258 1 1 62 THR CA C -2.260 -20.969 -2.240 1.00 . A A . 62 THR CA 1 1
3 5259 1 1 62 THR CB C -3.765 -21.125 -2.032 1.00 . A A . 62 THR CB 1 1
3 5260 1 1 62 THR CG2 C -4.524 -20.403 -3.162 1.00 . A A . 62 THR CG2 1 1
3 5261 1 1 62 THR H H -1.463 -21.727 -0.422 1.00 . A A . 62 THR H 1 1
3 5262 1 1 62 THR HA H -2.033 -21.183 -3.269 1.00 . A A . 62 THR HA 1 1
3 5263 1 1 62 THR HB H -4.038 -20.690 -1.089 1.00 . A A . 62 THR HB 1 1
3 5264 1 1 62 THR HG1 H -3.315 -23.005 -2.262 1.00 . A A . 62 THR HG1 1 1
3 5265 1 1 62 THR HG21 H -4.232 -20.824 -4.114 1.00 . A A . 62 THR HG21 1 1
3 5266 1 1 62 THR HG22 H -4.293 -19.337 -3.154 1.00 . A A . 62 THR HG22 1 1
3 5267 1 1 62 THR HG23 H -5.586 -20.539 -3.024 1.00 . A A . 62 THR HG23 1 1
3 5268 1 1 62 THR N N -1.500 -21.881 -1.390 1.00 . A A . 62 THR N 1 1
3 5269 1 1 62 THR O O -1.333 -19.227 -0.889 1.00 . A A . 62 THR O 1 1
3 5270 1 1 62 THR OG1 O -4.103 -22.506 -2.035 1.00 . A A . 62 THR OG1 1 1
3 5271 1 1 63 VAL C C -2.861 -16.643 -1.728 1.00 . A A . 63 VAL C 1 1
3 5272 1 1 63 VAL CA C -1.889 -17.265 -2.719 1.00 . A A . 63 VAL CA 1 1
3 5273 1 1 63 VAL CB C -1.975 -16.566 -4.066 1.00 . A A . 63 VAL CB 1 1
3 5274 1 1 63 VAL CG1 C -0.570 -16.205 -4.543 1.00 . A A . 63 VAL CG1 1 1
3 5275 1 1 63 VAL CG2 C -2.614 -17.518 -5.075 1.00 . A A . 63 VAL CG2 1 1
3 5276 1 1 63 VAL H H -2.630 -18.974 -3.703 1.00 . A A . 63 VAL H 1 1
3 5277 1 1 63 VAL HA H -0.899 -17.166 -2.340 1.00 . A A . 63 VAL HA 1 1
3 5278 1 1 63 VAL HB H -2.567 -15.675 -3.971 1.00 . A A . 63 VAL HB 1 1
3 5279 1 1 63 VAL HG11 H -0.158 -15.445 -3.899 1.00 . A A . 63 VAL HG11 1 1
3 5280 1 1 63 VAL HG12 H -0.619 -15.837 -5.554 1.00 . A A . 63 VAL HG12 1 1
3 5281 1 1 63 VAL HG13 H 0.056 -17.083 -4.510 1.00 . A A . 63 VAL HG13 1 1
3 5282 1 1 63 VAL HG21 H -3.551 -17.884 -4.683 1.00 . A A . 63 VAL HG21 1 1
3 5283 1 1 63 VAL HG22 H -1.947 -18.347 -5.246 1.00 . A A . 63 VAL HG22 1 1
3 5284 1 1 63 VAL HG23 H -2.788 -16.996 -6.005 1.00 . A A . 63 VAL HG23 1 1
3 5285 1 1 63 VAL N N -2.186 -18.667 -2.885 1.00 . A A . 63 VAL N 1 1
3 5286 1 1 63 VAL O O -4.078 -16.740 -1.893 1.00 . A A . 63 VAL O 1 1
3 5287 1 1 64 LEU C C -3.747 -14.099 -0.220 1.00 . A A . 64 LEU C 1 1
3 5288 1 1 64 LEU CA C -3.163 -15.390 0.320 1.00 . A A . 64 LEU CA 1 1
3 5289 1 1 64 LEU CB C -2.349 -15.100 1.586 1.00 . A A . 64 LEU CB 1 1
3 5290 1 1 64 LEU CD1 C -2.482 -17.395 2.547 1.00 . A A . 64 LEU CD1 1 1
3 5291 1 1 64 LEU CD2 C -2.294 -15.422 4.063 1.00 . A A . 64 LEU CD2 1 1
3 5292 1 1 64 LEU CG C -2.885 -15.935 2.748 1.00 . A A . 64 LEU CG 1 1
3 5293 1 1 64 LEU H H -1.346 -15.969 -0.604 1.00 . A A . 64 LEU H 1 1
3 5294 1 1 64 LEU HA H -3.969 -16.064 0.568 1.00 . A A . 64 LEU HA 1 1
3 5295 1 1 64 LEU HB2 H -1.318 -15.353 1.411 1.00 . A A . 64 LEU HB2 1 1
3 5296 1 1 64 LEU HB3 H -2.426 -14.052 1.832 1.00 . A A . 64 LEU HB3 1 1
3 5297 1 1 64 LEU HD11 H -1.563 -17.438 1.979 1.00 . A A . 64 LEU HD11 1 1
3 5298 1 1 64 LEU HD12 H -3.262 -17.913 2.009 1.00 . A A . 64 LEU HD12 1 1
3 5299 1 1 64 LEU HD13 H -2.333 -17.863 3.509 1.00 . A A . 64 LEU HD13 1 1
3 5300 1 1 64 LEU HD21 H -2.085 -14.366 3.978 1.00 . A A . 64 LEU HD21 1 1
3 5301 1 1 64 LEU HD22 H -1.380 -15.955 4.278 1.00 . A A . 64 LEU HD22 1 1
3 5302 1 1 64 LEU HD23 H -3.002 -15.585 4.863 1.00 . A A . 64 LEU HD23 1 1
3 5303 1 1 64 LEU HG H -3.963 -15.860 2.779 1.00 . A A . 64 LEU HG 1 1
3 5304 1 1 64 LEU N N -2.321 -16.012 -0.691 1.00 . A A . 64 LEU N 1 1
3 5305 1 1 64 LEU O O -4.709 -13.564 0.331 1.00 . A A . 64 LEU O 1 1
3 5306 1 1 65 ALA C C -3.386 -12.339 -3.401 1.00 . A A . 65 ALA C 1 1
3 5307 1 1 65 ALA CA C -3.682 -12.378 -1.909 1.00 . A A . 65 ALA CA 1 1
3 5308 1 1 65 ALA CB C -3.064 -11.159 -1.222 1.00 . A A . 65 ALA CB 1 1
3 5309 1 1 65 ALA H H -2.410 -14.074 -1.723 1.00 . A A . 65 ALA H 1 1
3 5310 1 1 65 ALA HA H -4.752 -12.344 -1.770 1.00 . A A . 65 ALA HA 1 1
3 5311 1 1 65 ALA HB1 H -3.849 -10.553 -0.794 1.00 . A A . 65 ALA HB1 1 1
3 5312 1 1 65 ALA HB2 H -2.515 -10.577 -1.945 1.00 . A A . 65 ALA HB2 1 1
3 5313 1 1 65 ALA HB3 H -2.397 -11.488 -0.439 1.00 . A A . 65 ALA HB3 1 1
3 5314 1 1 65 ALA N N -3.174 -13.604 -1.311 1.00 . A A . 65 ALA N 1 1
3 5315 1 1 65 ALA O O -2.271 -12.632 -3.836 1.00 . A A . 65 ALA O 1 1
3 5316 1 1 66 ILE C C -4.539 -10.446 -6.070 1.00 . A A . 66 ILE C 1 1
3 5317 1 1 66 ILE CA C -4.248 -11.878 -5.623 1.00 . A A . 66 ILE CA 1 1
3 5318 1 1 66 ILE CB C -5.225 -12.831 -6.316 1.00 . A A . 66 ILE CB 1 1
3 5319 1 1 66 ILE CD1 C -4.394 -15.139 -5.744 1.00 . A A . 66 ILE CD1 1 1
3 5320 1 1 66 ILE CG1 C -5.464 -14.080 -5.457 1.00 . A A . 66 ILE CG1 1 1
3 5321 1 1 66 ILE CG2 C -4.647 -13.252 -7.668 1.00 . A A . 66 ILE CG2 1 1
3 5322 1 1 66 ILE H H -5.257 -11.741 -3.769 1.00 . A A . 66 ILE H 1 1
3 5323 1 1 66 ILE HA H -3.250 -12.156 -5.894 1.00 . A A . 66 ILE HA 1 1
3 5324 1 1 66 ILE HB H -6.164 -12.320 -6.476 1.00 . A A . 66 ILE HB 1 1
3 5325 1 1 66 ILE HD11 H -4.553 -15.551 -6.729 1.00 . A A . 66 ILE HD11 1 1
3 5326 1 1 66 ILE HD12 H -4.462 -15.934 -5.003 1.00 . A A . 66 ILE HD12 1 1
3 5327 1 1 66 ILE HD13 H -3.417 -14.682 -5.700 1.00 . A A . 66 ILE HD13 1 1
3 5328 1 1 66 ILE HG12 H -5.443 -13.823 -4.411 1.00 . A A . 66 ILE HG12 1 1
3 5329 1 1 66 ILE HG13 H -6.422 -14.479 -5.701 1.00 . A A . 66 ILE HG13 1 1
3 5330 1 1 66 ILE HG21 H -3.630 -13.591 -7.535 1.00 . A A . 66 ILE HG21 1 1
3 5331 1 1 66 ILE HG22 H -4.661 -12.409 -8.343 1.00 . A A . 66 ILE HG22 1 1
3 5332 1 1 66 ILE HG23 H -5.242 -14.053 -8.080 1.00 . A A . 66 ILE HG23 1 1
3 5333 1 1 66 ILE N N -4.395 -11.966 -4.178 1.00 . A A . 66 ILE N 1 1
3 5334 1 1 66 ILE O O -5.695 -10.022 -6.064 1.00 . A A . 66 ILE O 1 1
3 5335 1 1 67 LEU C C -3.001 -7.959 -8.157 1.00 . A A . 67 LEU C 1 1
3 5336 1 1 67 LEU CA C -3.728 -8.305 -6.858 1.00 . A A . 67 LEU CA 1 1
3 5337 1 1 67 LEU CB C -3.310 -7.333 -5.747 1.00 . A A . 67 LEU CB 1 1
3 5338 1 1 67 LEU CD1 C -0.992 -8.182 -5.538 1.00 . A A . 67 LEU CD1 1 1
3 5339 1 1 67 LEU CD2 C -2.095 -7.118 -3.576 1.00 . A A . 67 LEU CD2 1 1
3 5340 1 1 67 LEU CG C -2.313 -8.004 -4.805 1.00 . A A . 67 LEU CG 1 1
3 5341 1 1 67 LEU H H -2.593 -10.055 -6.422 1.00 . A A . 67 LEU H 1 1
3 5342 1 1 67 LEU HA H -4.780 -8.178 -7.026 1.00 . A A . 67 LEU HA 1 1
3 5343 1 1 67 LEU HB2 H -2.850 -6.467 -6.193 1.00 . A A . 67 LEU HB2 1 1
3 5344 1 1 67 LEU HB3 H -4.182 -7.029 -5.189 1.00 . A A . 67 LEU HB3 1 1
3 5345 1 1 67 LEU HD11 H -1.187 -8.268 -6.596 1.00 . A A . 67 LEU HD11 1 1
3 5346 1 1 67 LEU HD12 H -0.499 -9.073 -5.186 1.00 . A A . 67 LEU HD12 1 1
3 5347 1 1 67 LEU HD13 H -0.364 -7.323 -5.357 1.00 . A A . 67 LEU HD13 1 1
3 5348 1 1 67 LEU HD21 H -1.260 -7.495 -3.004 1.00 . A A . 67 LEU HD21 1 1
3 5349 1 1 67 LEU HD22 H -2.984 -7.125 -2.964 1.00 . A A . 67 LEU HD22 1 1
3 5350 1 1 67 LEU HD23 H -1.884 -6.107 -3.895 1.00 . A A . 67 LEU HD23 1 1
3 5351 1 1 67 LEU HG H -2.691 -8.968 -4.496 1.00 . A A . 67 LEU HG 1 1
3 5352 1 1 67 LEU N N -3.504 -9.689 -6.440 1.00 . A A . 67 LEU N 1 1
3 5353 1 1 67 LEU O O -2.064 -8.650 -8.576 1.00 . A A . 67 LEU O 1 1
3 5354 1 1 68 GLY C C -2.548 -4.918 -10.002 1.00 . A A . 68 GLY C 1 1
3 5355 1 1 68 GLY CA C -2.861 -6.415 -10.040 1.00 . A A . 68 GLY CA 1 1
3 5356 1 1 68 GLY H H -4.196 -6.370 -8.400 1.00 . A A . 68 GLY H 1 1
3 5357 1 1 68 GLY HA2 H -1.948 -6.964 -10.221 1.00 . A A . 68 GLY HA2 1 1
3 5358 1 1 68 GLY HA3 H -3.554 -6.608 -10.847 1.00 . A A . 68 GLY HA3 1 1
3 5359 1 1 68 GLY N N -3.450 -6.872 -8.788 1.00 . A A . 68 GLY N 1 1
3 5360 1 1 68 GLY O O -2.283 -4.351 -8.943 1.00 . A A . 68 GLY O 1 1
3 5361 1 1 69 LYS C C -3.037 -1.984 -10.366 1.00 . A A . 69 LYS C 1 1
3 5362 1 1 69 LYS CA C -2.257 -2.881 -11.333 1.00 . A A . 69 LYS CA 1 1
3 5363 1 1 69 LYS CB C -2.584 -2.467 -12.762 1.00 . A A . 69 LYS CB 1 1
3 5364 1 1 69 LYS CD C -2.196 -3.032 -15.169 1.00 . A A . 69 LYS CD 1 1
3 5365 1 1 69 LYS CE C -1.988 -4.198 -16.137 1.00 . A A . 69 LYS CE 1 1
3 5366 1 1 69 LYS CG C -2.084 -3.541 -13.731 1.00 . A A . 69 LYS CG 1 1
3 5367 1 1 69 LYS H H -2.762 -4.816 -11.984 1.00 . A A . 69 LYS H 1 1
3 5368 1 1 69 LYS HA H -1.203 -2.733 -11.175 1.00 . A A . 69 LYS HA 1 1
3 5369 1 1 69 LYS HB2 H -3.653 -2.350 -12.870 1.00 . A A . 69 LYS HB2 1 1
3 5370 1 1 69 LYS HB3 H -2.098 -1.538 -12.979 1.00 . A A . 69 LYS HB3 1 1
3 5371 1 1 69 LYS HD2 H -3.176 -2.604 -15.324 1.00 . A A . 69 LYS HD2 1 1
3 5372 1 1 69 LYS HD3 H -1.442 -2.279 -15.346 1.00 . A A . 69 LYS HD3 1 1
3 5373 1 1 69 LYS HE2 H -1.356 -4.941 -15.674 1.00 . A A . 69 LYS HE2 1 1
3 5374 1 1 69 LYS HE3 H -2.943 -4.640 -16.379 1.00 . A A . 69 LYS HE3 1 1
3 5375 1 1 69 LYS HG2 H -1.052 -3.772 -13.509 1.00 . A A . 69 LYS HG2 1 1
3 5376 1 1 69 LYS HG3 H -2.683 -4.432 -13.621 1.00 . A A . 69 LYS HG3 1 1
3 5377 1 1 69 LYS HZ1 H -0.446 -4.212 -17.537 1.00 . A A . 69 LYS HZ1 1 1
3 5378 1 1 69 LYS HZ2 H -1.145 -2.685 -17.293 1.00 . A A . 69 LYS HZ2 1 1
3 5379 1 1 69 LYS HZ3 H -1.974 -3.864 -18.192 1.00 . A A . 69 LYS HZ3 1 1
3 5380 1 1 69 LYS N N -2.560 -4.299 -11.181 1.00 . A A . 69 LYS N 1 1
3 5381 1 1 69 LYS NZ N -1.339 -3.702 -17.383 1.00 . A A . 69 LYS NZ 1 1
3 5382 1 1 69 LYS O O -4.258 -2.085 -10.245 1.00 . A A . 69 LYS O 1 1
3 5383 1 1 70 GLY C C -3.075 -0.666 -7.388 1.00 . A A . 70 GLY C 1 1
3 5384 1 1 70 GLY CA C -2.907 -0.108 -8.796 1.00 . A A . 70 GLY CA 1 1
3 5385 1 1 70 GLY H H -1.350 -1.022 -9.891 1.00 . A A . 70 GLY H 1 1
3 5386 1 1 70 GLY HA2 H -2.269 0.761 -8.748 1.00 . A A . 70 GLY HA2 1 1
3 5387 1 1 70 GLY HA3 H -3.863 0.190 -9.172 1.00 . A A . 70 GLY HA3 1 1
3 5388 1 1 70 GLY N N -2.309 -1.072 -9.717 1.00 . A A . 70 GLY N 1 1
3 5389 1 1 70 GLY O O -3.057 0.082 -6.412 1.00 . A A . 70 GLY O 1 1
3 5390 1 1 71 ASP C C -2.373 -2.035 -4.999 1.00 . A A . 71 ASP C 1 1
3 5391 1 1 71 ASP CA C -3.437 -2.557 -5.951 1.00 . A A . 71 ASP CA 1 1
3 5392 1 1 71 ASP CB C -3.355 -4.078 -6.025 1.00 . A A . 71 ASP CB 1 1
3 5393 1 1 71 ASP CG C -4.190 -4.590 -7.194 1.00 . A A . 71 ASP CG 1 1
3 5394 1 1 71 ASP H H -3.274 -2.539 -8.066 1.00 . A A . 71 ASP H 1 1
3 5395 1 1 71 ASP HA H -4.410 -2.278 -5.577 1.00 . A A . 71 ASP HA 1 1
3 5396 1 1 71 ASP HB2 H -2.325 -4.367 -6.160 1.00 . A A . 71 ASP HB2 1 1
3 5397 1 1 71 ASP HB3 H -3.728 -4.502 -5.106 1.00 . A A . 71 ASP HB3 1 1
3 5398 1 1 71 ASP N N -3.255 -1.971 -7.269 1.00 . A A . 71 ASP N 1 1
3 5399 1 1 71 ASP O O -1.199 -1.937 -5.357 1.00 . A A . 71 ASP O 1 1
3 5400 1 1 71 ASP OD1 O -4.301 -3.875 -8.176 1.00 . A A . 71 ASP OD1 1 1
3 5401 1 1 71 ASP OD2 O -4.712 -5.687 -7.086 1.00 . A A . 71 ASP OD2 1 1
3 5402 1 1 72 LEU C C -1.515 -2.251 -1.780 1.00 . A A . 72 LEU C 1 1
3 5403 1 1 72 LEU CA C -1.860 -1.173 -2.799 1.00 . A A . 72 LEU CA 1 1
3 5404 1 1 72 LEU CB C -2.476 0.045 -2.097 1.00 . A A . 72 LEU CB 1 1
3 5405 1 1 72 LEU CD1 C -0.360 1.237 -1.473 1.00 . A A . 72 LEU CD1 1 1
3 5406 1 1 72 LEU CD2 C -2.385 1.458 -0.038 1.00 . A A . 72 LEU CD2 1 1
3 5407 1 1 72 LEU CG C -1.587 0.507 -0.935 1.00 . A A . 72 LEU CG 1 1
3 5408 1 1 72 LEU H H -3.735 -1.782 -3.558 1.00 . A A . 72 LEU H 1 1
3 5409 1 1 72 LEU HA H -0.960 -0.872 -3.305 1.00 . A A . 72 LEU HA 1 1
3 5410 1 1 72 LEU HB2 H -2.579 0.851 -2.810 1.00 . A A . 72 LEU HB2 1 1
3 5411 1 1 72 LEU HB3 H -3.450 -0.220 -1.716 1.00 . A A . 72 LEU HB3 1 1
3 5412 1 1 72 LEU HD11 H -0.008 0.744 -2.366 1.00 . A A . 72 LEU HD11 1 1
3 5413 1 1 72 LEU HD12 H 0.419 1.228 -0.726 1.00 . A A . 72 LEU HD12 1 1
3 5414 1 1 72 LEU HD13 H -0.627 2.254 -1.702 1.00 . A A . 72 LEU HD13 1 1
3 5415 1 1 72 LEU HD21 H -3.339 1.673 -0.496 1.00 . A A . 72 LEU HD21 1 1
3 5416 1 1 72 LEU HD22 H -1.835 2.378 0.094 1.00 . A A . 72 LEU HD22 1 1
3 5417 1 1 72 LEU HD23 H -2.545 0.995 0.923 1.00 . A A . 72 LEU HD23 1 1
3 5418 1 1 72 LEU HG H -1.267 -0.343 -0.359 1.00 . A A . 72 LEU HG 1 1
3 5419 1 1 72 LEU N N -2.790 -1.693 -3.786 1.00 . A A . 72 LEU N 1 1
3 5420 1 1 72 LEU O O -2.311 -3.152 -1.512 1.00 . A A . 72 LEU O 1 1
3 5421 1 1 73 ILE C C 0.457 -2.455 1.071 1.00 . A A . 73 ILE C 1 1
3 5422 1 1 73 ILE CA C 0.155 -3.128 -0.255 1.00 . A A . 73 ILE CA 1 1
3 5423 1 1 73 ILE CB C 1.401 -3.835 -0.803 1.00 . A A . 73 ILE CB 1 1
3 5424 1 1 73 ILE CD1 C 2.654 -3.861 1.357 1.00 . A A . 73 ILE CD1 1 1
3 5425 1 1 73 ILE CG1 C 2.656 -3.356 -0.088 1.00 . A A . 73 ILE CG1 1 1
3 5426 1 1 73 ILE CG2 C 1.493 -3.526 -2.286 1.00 . A A . 73 ILE CG2 1 1
3 5427 1 1 73 ILE H H 0.281 -1.419 -1.494 1.00 . A A . 73 ILE H 1 1
3 5428 1 1 73 ILE HA H -0.620 -3.864 -0.102 1.00 . A A . 73 ILE HA 1 1
3 5429 1 1 73 ILE HB H 1.309 -4.892 -0.671 1.00 . A A . 73 ILE HB 1 1
3 5430 1 1 73 ILE HD11 H 3.535 -4.461 1.529 1.00 . A A . 73 ILE HD11 1 1
3 5431 1 1 73 ILE HD12 H 1.771 -4.461 1.529 1.00 . A A . 73 ILE HD12 1 1
3 5432 1 1 73 ILE HD13 H 2.654 -3.019 2.033 1.00 . A A . 73 ILE HD13 1 1
3 5433 1 1 73 ILE HG12 H 3.525 -3.747 -0.592 1.00 . A A . 73 ILE HG12 1 1
3 5434 1 1 73 ILE HG13 H 2.675 -2.283 -0.097 1.00 . A A . 73 ILE HG13 1 1
3 5435 1 1 73 ILE HG21 H 0.500 -3.556 -2.700 1.00 . A A . 73 ILE HG21 1 1
3 5436 1 1 73 ILE HG22 H 2.118 -4.258 -2.775 1.00 . A A . 73 ILE HG22 1 1
3 5437 1 1 73 ILE HG23 H 1.906 -2.542 -2.426 1.00 . A A . 73 ILE HG23 1 1
3 5438 1 1 73 ILE N N -0.311 -2.154 -1.230 1.00 . A A . 73 ILE N 1 1
3 5439 1 1 73 ILE O O 1.085 -1.394 1.128 1.00 . A A . 73 ILE O 1 1
3 5440 1 1 74 GLY C C -1.085 -2.577 4.272 1.00 . A A . 74 GLY C 1 1
3 5441 1 1 74 GLY CA C 0.222 -2.599 3.484 1.00 . A A . 74 GLY CA 1 1
3 5442 1 1 74 GLY H H -0.467 -3.946 1.989 1.00 . A A . 74 GLY H 1 1
3 5443 1 1 74 GLY HA2 H 0.935 -3.233 3.991 1.00 . A A . 74 GLY HA2 1 1
3 5444 1 1 74 GLY HA3 H 0.617 -1.596 3.430 1.00 . A A . 74 GLY HA3 1 1
3 5445 1 1 74 GLY N N 0.010 -3.103 2.129 1.00 . A A . 74 GLY N 1 1
3 5446 1 1 74 GLY O O -2.160 -2.401 3.699 1.00 . A A . 74 GLY O 1 1
3 5447 1 1 75 SER C C -2.629 -1.308 6.703 1.00 . A A . 75 SER C 1 1
3 5448 1 1 75 SER CA C -2.175 -2.741 6.441 1.00 . A A . 75 SER CA 1 1
3 5449 1 1 75 SER CB C -1.877 -3.426 7.779 1.00 . A A . 75 SER CB 1 1
3 5450 1 1 75 SER H H -0.106 -2.886 5.993 1.00 . A A . 75 SER H 1 1
3 5451 1 1 75 SER HA H -2.970 -3.276 5.943 1.00 . A A . 75 SER HA 1 1
3 5452 1 1 75 SER HB2 H -2.203 -2.793 8.588 1.00 . A A . 75 SER HB2 1 1
3 5453 1 1 75 SER HB3 H -2.407 -4.372 7.830 1.00 . A A . 75 SER HB3 1 1
3 5454 1 1 75 SER HG H -0.037 -2.796 7.812 1.00 . A A . 75 SER HG 1 1
3 5455 1 1 75 SER N N -0.988 -2.751 5.589 1.00 . A A . 75 SER N 1 1
3 5456 1 1 75 SER O O -1.818 -0.439 7.022 1.00 . A A . 75 SER O 1 1
3 5457 1 1 75 SER OG O -0.478 -3.645 7.893 1.00 . A A . 75 SER OG 1 1
3 5458 1 1 76 ASP C C -4.244 0.685 8.248 1.00 . A A . 76 ASP C 1 1
3 5459 1 1 76 ASP CA C -4.480 0.259 6.802 1.00 . A A . 76 ASP CA 1 1
3 5460 1 1 76 ASP CB C -5.981 0.261 6.504 1.00 . A A . 76 ASP CB 1 1
3 5461 1 1 76 ASP CG C -6.405 1.624 5.965 1.00 . A A . 76 ASP CG 1 1
3 5462 1 1 76 ASP H H -4.527 -1.801 6.318 1.00 . A A . 76 ASP H 1 1
3 5463 1 1 76 ASP HA H -3.991 0.963 6.144 1.00 . A A . 76 ASP HA 1 1
3 5464 1 1 76 ASP HB2 H -6.201 -0.499 5.769 1.00 . A A . 76 ASP HB2 1 1
3 5465 1 1 76 ASP HB3 H -6.527 0.051 7.411 1.00 . A A . 76 ASP HB3 1 1
3 5466 1 1 76 ASP N N -3.929 -1.070 6.570 1.00 . A A . 76 ASP N 1 1
3 5467 1 1 76 ASP O O -3.507 0.029 8.985 1.00 . A A . 76 ASP O 1 1
3 5468 1 1 76 ASP OD1 O -6.592 2.524 6.767 1.00 . A A . 76 ASP OD1 1 1
3 5469 1 1 76 ASP OD2 O -6.538 1.745 4.759 1.00 . A A . 76 ASP OD2 1 1
3 5470 1 1 77 SER C C -3.285 2.742 10.247 1.00 . A A . 77 SER C 1 1
3 5471 1 1 77 SER CA C -4.721 2.290 10.004 1.00 . A A . 77 SER CA 1 1
3 5472 1 1 77 SER CB C -5.092 1.202 11.012 1.00 . A A . 77 SER CB 1 1
3 5473 1 1 77 SER H H -5.444 2.265 8.013 1.00 . A A . 77 SER H 1 1
3 5474 1 1 77 SER HA H -5.382 3.132 10.140 1.00 . A A . 77 SER HA 1 1
3 5475 1 1 77 SER HB2 H -6.050 0.782 10.756 1.00 . A A . 77 SER HB2 1 1
3 5476 1 1 77 SER HB3 H -4.341 0.423 10.992 1.00 . A A . 77 SER HB3 1 1
3 5477 1 1 77 SER HG H -5.835 2.459 12.297 1.00 . A A . 77 SER HG 1 1
3 5478 1 1 77 SER N N -4.871 1.785 8.645 1.00 . A A . 77 SER N 1 1
3 5479 1 1 77 SER O O -2.714 2.487 11.307 1.00 . A A . 77 SER O 1 1
3 5480 1 1 77 SER OG O -5.165 1.773 12.312 1.00 . A A . 77 SER OG 1 1
3 5481 1 1 78 LEU C C -1.181 4.785 10.599 1.00 . A A . 78 LEU C 1 1
3 5482 1 1 78 LEU CA C -1.337 3.896 9.370 1.00 . A A . 78 LEU CA 1 1
3 5483 1 1 78 LEU CB C -0.954 4.678 8.114 1.00 . A A . 78 LEU CB 1 1
3 5484 1 1 78 LEU CD1 C -1.361 2.593 6.799 1.00 . A A . 78 LEU CD1 1 1
3 5485 1 1 78 LEU CD2 C -0.080 4.478 5.781 1.00 . A A . 78 LEU CD2 1 1
3 5486 1 1 78 LEU CG C -0.366 3.719 7.078 1.00 . A A . 78 LEU CG 1 1
3 5487 1 1 78 LEU H H -3.212 3.586 8.433 1.00 . A A . 78 LEU H 1 1
3 5488 1 1 78 LEU HA H -0.676 3.047 9.465 1.00 . A A . 78 LEU HA 1 1
3 5489 1 1 78 LEU HB2 H -1.833 5.156 7.706 1.00 . A A . 78 LEU HB2 1 1
3 5490 1 1 78 LEU HB3 H -0.219 5.428 8.366 1.00 . A A . 78 LEU HB3 1 1
3 5491 1 1 78 LEU HD11 H -2.353 2.910 7.085 1.00 . A A . 78 LEU HD11 1 1
3 5492 1 1 78 LEU HD12 H -1.085 1.718 7.369 1.00 . A A . 78 LEU HD12 1 1
3 5493 1 1 78 LEU HD13 H -1.350 2.355 5.746 1.00 . A A . 78 LEU HD13 1 1
3 5494 1 1 78 LEU HD21 H -0.875 5.193 5.595 1.00 . A A . 78 LEU HD21 1 1
3 5495 1 1 78 LEU HD22 H -0.023 3.779 4.962 1.00 . A A . 78 LEU HD22 1 1
3 5496 1 1 78 LEU HD23 H 0.861 4.997 5.870 1.00 . A A . 78 LEU HD23 1 1
3 5497 1 1 78 LEU HG H 0.554 3.298 7.460 1.00 . A A . 78 LEU HG 1 1
3 5498 1 1 78 LEU N N -2.708 3.414 9.256 1.00 . A A . 78 LEU N 1 1
3 5499 1 1 78 LEU O O -0.064 5.070 11.033 1.00 . A A . 78 LEU O 1 1
3 5500 1 1 79 THR C C -1.554 5.379 13.484 1.00 . A A . 79 THR C 1 1
3 5501 1 1 79 THR CA C -2.284 6.071 12.337 1.00 . A A . 79 THR CA 1 1
3 5502 1 1 79 THR CB C -3.716 6.404 12.766 1.00 . A A . 79 THR CB 1 1
3 5503 1 1 79 THR CG2 C -3.693 7.523 13.807 1.00 . A A . 79 THR CG2 1 1
3 5504 1 1 79 THR H H -3.168 4.958 10.769 1.00 . A A . 79 THR H 1 1
3 5505 1 1 79 THR HA H -1.771 6.990 12.096 1.00 . A A . 79 THR HA 1 1
3 5506 1 1 79 THR HB H -4.175 5.528 13.195 1.00 . A A . 79 THR HB 1 1
3 5507 1 1 79 THR HG1 H -3.874 7.319 11.056 1.00 . A A . 79 THR HG1 1 1
3 5508 1 1 79 THR HG21 H -4.262 8.365 13.444 1.00 . A A . 79 THR HG21 1 1
3 5509 1 1 79 THR HG22 H -2.672 7.828 13.985 1.00 . A A . 79 THR HG22 1 1
3 5510 1 1 79 THR HG23 H -4.126 7.165 14.729 1.00 . A A . 79 THR HG23 1 1
3 5511 1 1 79 THR N N -2.307 5.218 11.156 1.00 . A A . 79 THR N 1 1
3 5512 1 1 79 THR O O -0.785 6.007 14.210 1.00 . A A . 79 THR O 1 1
3 5513 1 1 79 THR OG1 O -4.462 6.824 11.633 1.00 . A A . 79 THR OG1 1 1
3 5514 1 1 80 LYS C C 0.256 2.921 14.292 1.00 . A A . 80 LYS C 1 1
3 5515 1 1 80 LYS CA C -1.160 3.315 14.700 1.00 . A A . 80 LYS CA 1 1
3 5516 1 1 80 LYS CB C -1.978 2.060 15.005 1.00 . A A . 80 LYS CB 1 1
3 5517 1 1 80 LYS CD C -1.336 0.081 16.393 1.00 . A A . 80 LYS CD 1 1
3 5518 1 1 80 LYS CE C -2.619 -0.720 16.165 1.00 . A A . 80 LYS CE 1 1
3 5519 1 1 80 LYS CG C -1.663 1.576 16.422 1.00 . A A . 80 LYS CG 1 1
3 5520 1 1 80 LYS H H -2.424 3.634 13.029 1.00 . A A . 80 LYS H 1 1
3 5521 1 1 80 LYS HA H -1.111 3.924 15.590 1.00 . A A . 80 LYS HA 1 1
3 5522 1 1 80 LYS HB2 H -3.031 2.289 14.928 1.00 . A A . 80 LYS HB2 1 1
3 5523 1 1 80 LYS HB3 H -1.726 1.284 14.297 1.00 . A A . 80 LYS HB3 1 1
3 5524 1 1 80 LYS HD2 H -0.638 -0.118 15.591 1.00 . A A . 80 LYS HD2 1 1
3 5525 1 1 80 LYS HD3 H -0.895 -0.209 17.334 1.00 . A A . 80 LYS HD3 1 1
3 5526 1 1 80 LYS HE2 H -3.455 -0.043 16.064 1.00 . A A . 80 LYS HE2 1 1
3 5527 1 1 80 LYS HE3 H -2.520 -1.310 15.266 1.00 . A A . 80 LYS HE3 1 1
3 5528 1 1 80 LYS HG2 H -0.816 2.123 16.809 1.00 . A A . 80 LYS HG2 1 1
3 5529 1 1 80 LYS HG3 H -2.521 1.741 17.058 1.00 . A A . 80 LYS HG3 1 1
3 5530 1 1 80 LYS HZ1 H -2.318 -2.505 17.192 1.00 . A A . 80 LYS HZ1 1 1
3 5531 1 1 80 LYS HZ2 H -3.862 -1.838 17.406 1.00 . A A . 80 LYS HZ2 1 1
3 5532 1 1 80 LYS HZ3 H -2.526 -1.153 18.199 1.00 . A A . 80 LYS HZ3 1 1
3 5533 1 1 80 LYS N N -1.801 4.083 13.638 1.00 . A A . 80 LYS N 1 1
3 5534 1 1 80 LYS NZ N -2.848 -1.623 17.329 1.00 . A A . 80 LYS NZ 1 1
3 5535 1 1 80 LYS O O 0.770 1.888 14.722 1.00 . A A . 80 LYS O 1 1
3 5536 1 1 81 GLU C C 2.967 2.538 13.913 1.00 . A A . 81 GLU C 1 1
3 5537 1 1 81 GLU CA C 2.230 3.497 12.981 1.00 . A A . 81 GLU CA 1 1
3 5538 1 1 81 GLU CB C 3.003 4.814 12.888 1.00 . A A . 81 GLU CB 1 1
3 5539 1 1 81 GLU CD C 3.216 7.115 13.854 1.00 . A A . 81 GLU CD 1 1
3 5540 1 1 81 GLU CG C 2.564 5.745 14.022 1.00 . A A . 81 GLU CG 1 1
3 5541 1 1 81 GLU H H 0.404 4.556 13.151 1.00 . A A . 81 GLU H 1 1
3 5542 1 1 81 GLU HA H 2.179 3.056 11.997 1.00 . A A . 81 GLU HA 1 1
3 5543 1 1 81 GLU HB2 H 4.061 4.618 12.971 1.00 . A A . 81 GLU HB2 1 1
3 5544 1 1 81 GLU HB3 H 2.797 5.285 11.939 1.00 . A A . 81 GLU HB3 1 1
3 5545 1 1 81 GLU HG2 H 1.490 5.855 14.000 1.00 . A A . 81 GLU HG2 1 1
3 5546 1 1 81 GLU HG3 H 2.863 5.322 14.969 1.00 . A A . 81 GLU HG3 1 1
3 5547 1 1 81 GLU N N 0.873 3.751 13.455 1.00 . A A . 81 GLU N 1 1
3 5548 1 1 81 GLU O O 3.612 2.962 14.873 1.00 . A A . 81 GLU O 1 1
3 5549 1 1 81 GLU OE1 O 2.918 7.774 12.871 1.00 . A A . 81 GLU OE1 1 1
3 5550 1 1 81 GLU OE2 O 3.999 7.485 14.712 1.00 . A A . 81 GLU OE2 1 1
3 5551 1 1 82 GLN C C 4.329 -0.722 13.551 1.00 . A A . 82 GLN C 1 1
3 5552 1 1 82 GLN CA C 3.531 0.232 14.434 1.00 . A A . 82 GLN CA 1 1
3 5553 1 1 82 GLN CB C 2.490 -0.557 15.236 1.00 . A A . 82 GLN CB 1 1
3 5554 1 1 82 GLN CD C 2.725 1.252 16.959 1.00 . A A . 82 GLN CD 1 1
3 5555 1 1 82 GLN CG C 2.637 -0.253 16.725 1.00 . A A . 82 GLN CG 1 1
3 5556 1 1 82 GLN H H 2.343 0.967 12.842 1.00 . A A . 82 GLN H 1 1
3 5557 1 1 82 GLN HA H 4.207 0.718 15.120 1.00 . A A . 82 GLN HA 1 1
3 5558 1 1 82 GLN HB2 H 1.499 -0.285 14.908 1.00 . A A . 82 GLN HB2 1 1
3 5559 1 1 82 GLN HB3 H 2.646 -1.611 15.079 1.00 . A A . 82 GLN HB3 1 1
3 5560 1 1 82 GLN HE21 H 0.767 1.535 16.804 1.00 . A A . 82 GLN HE21 1 1
3 5561 1 1 82 GLN HE22 H 1.680 2.934 17.107 1.00 . A A . 82 GLN HE22 1 1
3 5562 1 1 82 GLN HG2 H 1.782 -0.648 17.255 1.00 . A A . 82 GLN HG2 1 1
3 5563 1 1 82 GLN HG3 H 3.534 -0.727 17.090 1.00 . A A . 82 GLN HG3 1 1
3 5564 1 1 82 GLN N N 2.869 1.246 13.620 1.00 . A A . 82 GLN N 1 1
3 5565 1 1 82 GLN NE2 N 1.634 1.966 16.956 1.00 . A A . 82 GLN NE2 1 1
3 5566 1 1 82 GLN O O 4.224 -0.683 12.325 1.00 . A A . 82 GLN O 1 1
3 5567 1 1 82 GLN OE1 O 3.815 1.789 17.150 1.00 . A A . 82 GLN OE1 1 1
3 5568 1 1 83 VAL C C 5.087 -3.709 12.961 1.00 . A A . 83 VAL C 1 1
3 5569 1 1 83 VAL CA C 5.937 -2.539 13.443 1.00 . A A . 83 VAL CA 1 1
3 5570 1 1 83 VAL CB C 7.072 -3.057 14.325 1.00 . A A . 83 VAL CB 1 1
3 5571 1 1 83 VAL CG1 C 6.511 -3.417 15.695 1.00 . A A . 83 VAL CG1 1 1
3 5572 1 1 83 VAL CG2 C 7.696 -4.298 13.682 1.00 . A A . 83 VAL CG2 1 1
3 5573 1 1 83 VAL H H 5.168 -1.563 15.162 1.00 . A A . 83 VAL H 1 1
3 5574 1 1 83 VAL HA H 6.362 -2.046 12.597 1.00 . A A . 83 VAL HA 1 1
3 5575 1 1 83 VAL HB H 7.823 -2.287 14.434 1.00 . A A . 83 VAL HB 1 1
3 5576 1 1 83 VAL HG11 H 5.469 -3.145 15.727 1.00 . A A . 83 VAL HG11 1 1
3 5577 1 1 83 VAL HG12 H 7.051 -2.878 16.460 1.00 . A A . 83 VAL HG12 1 1
3 5578 1 1 83 VAL HG13 H 6.613 -4.480 15.861 1.00 . A A . 83 VAL HG13 1 1
3 5579 1 1 83 VAL HG21 H 7.788 -4.144 12.618 1.00 . A A . 83 VAL HG21 1 1
3 5580 1 1 83 VAL HG22 H 7.067 -5.156 13.870 1.00 . A A . 83 VAL HG22 1 1
3 5581 1 1 83 VAL HG23 H 8.675 -4.470 14.106 1.00 . A A . 83 VAL HG23 1 1
3 5582 1 1 83 VAL N N 5.125 -1.579 14.182 1.00 . A A . 83 VAL N 1 1
3 5583 1 1 83 VAL O O 4.635 -4.531 13.758 1.00 . A A . 83 VAL O 1 1
3 5584 1 1 84 ILE C C 4.977 -5.858 10.370 1.00 . A A . 84 ILE C 1 1
3 5585 1 1 84 ILE CA C 4.078 -4.849 11.068 1.00 . A A . 84 ILE CA 1 1
3 5586 1 1 84 ILE CB C 3.078 -4.271 10.065 1.00 . A A . 84 ILE CB 1 1
3 5587 1 1 84 ILE CD1 C 2.305 -2.326 11.428 1.00 . A A . 84 ILE CD1 1 1
3 5588 1 1 84 ILE CG1 C 1.892 -3.668 10.821 1.00 . A A . 84 ILE CG1 1 1
3 5589 1 1 84 ILE CG2 C 2.579 -5.382 9.139 1.00 . A A . 84 ILE CG2 1 1
3 5590 1 1 84 ILE H H 5.262 -3.093 11.065 1.00 . A A . 84 ILE H 1 1
3 5591 1 1 84 ILE HA H 3.537 -5.354 11.850 1.00 . A A . 84 ILE HA 1 1
3 5592 1 1 84 ILE HB H 3.561 -3.504 9.478 1.00 . A A . 84 ILE HB 1 1
3 5593 1 1 84 ILE HD11 H 2.867 -1.759 10.702 1.00 . A A . 84 ILE HD11 1 1
3 5594 1 1 84 ILE HD12 H 2.916 -2.499 12.301 1.00 . A A . 84 ILE HD12 1 1
3 5595 1 1 84 ILE HD13 H 1.422 -1.772 11.712 1.00 . A A . 84 ILE HD13 1 1
3 5596 1 1 84 ILE HG12 H 1.069 -3.517 10.137 1.00 . A A . 84 ILE HG12 1 1
3 5597 1 1 84 ILE HG13 H 1.588 -4.339 11.609 1.00 . A A . 84 ILE HG13 1 1
3 5598 1 1 84 ILE HG21 H 2.272 -6.232 9.730 1.00 . A A . 84 ILE HG21 1 1
3 5599 1 1 84 ILE HG22 H 3.373 -5.676 8.470 1.00 . A A . 84 ILE HG22 1 1
3 5600 1 1 84 ILE HG23 H 1.740 -5.020 8.564 1.00 . A A . 84 ILE HG23 1 1
3 5601 1 1 84 ILE N N 4.875 -3.776 11.651 1.00 . A A . 84 ILE N 1 1
3 5602 1 1 84 ILE O O 5.880 -5.488 9.624 1.00 . A A . 84 ILE O 1 1
3 5603 1 1 85 LYS C C 4.681 -8.938 8.971 1.00 . A A . 85 LYS C 1 1
3 5604 1 1 85 LYS CA C 5.510 -8.192 10.005 1.00 . A A . 85 LYS CA 1 1
3 5605 1 1 85 LYS CB C 6.006 -9.168 11.071 1.00 . A A . 85 LYS CB 1 1
3 5606 1 1 85 LYS CD C 5.121 -10.441 13.026 1.00 . A A . 85 LYS CD 1 1
3 5607 1 1 85 LYS CE C 6.536 -10.721 13.521 1.00 . A A . 85 LYS CE 1 1
3 5608 1 1 85 LYS CG C 5.093 -9.100 12.291 1.00 . A A . 85 LYS CG 1 1
3 5609 1 1 85 LYS H H 3.982 -7.372 11.221 1.00 . A A . 85 LYS H 1 1
3 5610 1 1 85 LYS HA H 6.363 -7.749 9.518 1.00 . A A . 85 LYS HA 1 1
3 5611 1 1 85 LYS HB2 H 6.004 -10.171 10.671 1.00 . A A . 85 LYS HB2 1 1
3 5612 1 1 85 LYS HB3 H 7.007 -8.900 11.362 1.00 . A A . 85 LYS HB3 1 1
3 5613 1 1 85 LYS HD2 H 4.443 -10.409 13.865 1.00 . A A . 85 LYS HD2 1 1
3 5614 1 1 85 LYS HD3 H 4.823 -11.228 12.350 1.00 . A A . 85 LYS HD3 1 1
3 5615 1 1 85 LYS HE2 H 6.493 -11.321 14.419 1.00 . A A . 85 LYS HE2 1 1
3 5616 1 1 85 LYS HE3 H 7.077 -11.258 12.758 1.00 . A A . 85 LYS HE3 1 1
3 5617 1 1 85 LYS HG2 H 5.436 -8.317 12.951 1.00 . A A . 85 LYS HG2 1 1
3 5618 1 1 85 LYS HG3 H 4.089 -8.888 11.972 1.00 . A A . 85 LYS HG3 1 1
3 5619 1 1 85 LYS HZ1 H 8.245 -9.607 13.943 1.00 . A A . 85 LYS HZ1 1 1
3 5620 1 1 85 LYS HZ2 H 6.837 -9.019 14.683 1.00 . A A . 85 LYS HZ2 1 1
3 5621 1 1 85 LYS HZ3 H 7.085 -8.776 13.021 1.00 . A A . 85 LYS HZ3 1 1
3 5622 1 1 85 LYS N N 4.719 -7.137 10.619 1.00 . A A . 85 LYS N 1 1
3 5623 1 1 85 LYS NZ N 7.228 -9.434 13.814 1.00 . A A . 85 LYS NZ 1 1
3 5624 1 1 85 LYS O O 3.514 -9.252 9.202 1.00 . A A . 85 LYS O 1 1
3 5625 1 1 86 THR C C 4.329 -11.366 7.155 1.00 . A A . 86 THR C 1 1
3 5626 1 1 86 THR CA C 4.594 -9.921 6.758 1.00 . A A . 86 THR CA 1 1
3 5627 1 1 86 THR CB C 5.422 -9.882 5.468 1.00 . A A . 86 THR CB 1 1
3 5628 1 1 86 THR CG2 C 4.576 -9.306 4.330 1.00 . A A . 86 THR CG2 1 1
3 5629 1 1 86 THR H H 6.218 -8.937 7.702 1.00 . A A . 86 THR H 1 1
3 5630 1 1 86 THR HA H 3.648 -9.434 6.581 1.00 . A A . 86 THR HA 1 1
3 5631 1 1 86 THR HB H 5.731 -10.883 5.209 1.00 . A A . 86 THR HB 1 1
3 5632 1 1 86 THR HG1 H 6.668 -8.919 6.609 1.00 . A A . 86 THR HG1 1 1
3 5633 1 1 86 THR HG21 H 5.220 -8.999 3.520 1.00 . A A . 86 THR HG21 1 1
3 5634 1 1 86 THR HG22 H 4.023 -8.453 4.691 1.00 . A A . 86 THR HG22 1 1
3 5635 1 1 86 THR HG23 H 3.887 -10.058 3.977 1.00 . A A . 86 THR HG23 1 1
3 5636 1 1 86 THR N N 5.289 -9.215 7.828 1.00 . A A . 86 THR N 1 1
3 5637 1 1 86 THR O O 5.259 -12.120 7.445 1.00 . A A . 86 THR O 1 1
3 5638 1 1 86 THR OG1 O 6.568 -9.068 5.667 1.00 . A A . 86 THR OG1 1 1
3 5639 1 1 87 ASN C C 2.932 -14.073 6.404 1.00 . A A . 87 ASN C 1 1
3 5640 1 1 87 ASN CA C 2.653 -13.091 7.537 1.00 . A A . 87 ASN CA 1 1
3 5641 1 1 87 ASN CB C 1.163 -13.117 7.877 1.00 . A A . 87 ASN CB 1 1
3 5642 1 1 87 ASN CG C 0.689 -14.558 8.032 1.00 . A A . 87 ASN CG 1 1
3 5643 1 1 87 ASN H H 2.361 -11.084 6.930 1.00 . A A . 87 ASN H 1 1
3 5644 1 1 87 ASN HA H 3.213 -13.396 8.409 1.00 . A A . 87 ASN HA 1 1
3 5645 1 1 87 ASN HB2 H 0.996 -12.583 8.802 1.00 . A A . 87 ASN HB2 1 1
3 5646 1 1 87 ASN HB3 H 0.606 -12.642 7.084 1.00 . A A . 87 ASN HB3 1 1
3 5647 1 1 87 ASN HD21 H -0.893 -14.315 6.858 1.00 . A A . 87 ASN HD21 1 1
3 5648 1 1 87 ASN HD22 H -0.702 -15.871 7.508 1.00 . A A . 87 ASN HD22 1 1
3 5649 1 1 87 ASN N N 3.052 -11.738 7.169 1.00 . A A . 87 ASN N 1 1
3 5650 1 1 87 ASN ND2 N -0.392 -14.947 7.416 1.00 . A A . 87 ASN ND2 1 1
3 5651 1 1 87 ASN O O 3.549 -15.116 6.616 1.00 . A A . 87 ASN O 1 1
3 5652 1 1 87 ASN OD1 O 1.321 -15.349 8.732 1.00 . A A . 87 ASN OD1 1 1
3 5653 1 1 88 ALA C C 3.931 -14.216 3.289 1.00 . A A . 88 ALA C 1 1
3 5654 1 1 88 ALA CA C 2.678 -14.619 4.059 1.00 . A A . 88 ALA CA 1 1
3 5655 1 1 88 ALA CB C 1.469 -14.564 3.118 1.00 . A A . 88 ALA CB 1 1
3 5656 1 1 88 ALA H H 1.976 -12.909 5.084 1.00 . A A . 88 ALA H 1 1
3 5657 1 1 88 ALA HA H 2.791 -15.626 4.410 1.00 . A A . 88 ALA HA 1 1
3 5658 1 1 88 ALA HB1 H 0.614 -15.020 3.598 1.00 . A A . 88 ALA HB1 1 1
3 5659 1 1 88 ALA HB2 H 1.701 -15.102 2.210 1.00 . A A . 88 ALA HB2 1 1
3 5660 1 1 88 ALA HB3 H 1.244 -13.535 2.879 1.00 . A A . 88 ALA HB3 1 1
3 5661 1 1 88 ALA N N 2.469 -13.745 5.202 1.00 . A A . 88 ALA N 1 1
3 5662 1 1 88 ALA O O 4.709 -13.371 3.728 1.00 . A A . 88 ALA O 1 1
3 5663 1 1 89 ASN C C 4.748 -13.702 0.097 1.00 . A A . 89 ASN C 1 1
3 5664 1 1 89 ASN CA C 5.245 -14.521 1.277 1.00 . A A . 89 ASN CA 1 1
3 5665 1 1 89 ASN CB C 5.887 -15.818 0.776 1.00 . A A . 89 ASN CB 1 1
3 5666 1 1 89 ASN CG C 5.974 -16.833 1.911 1.00 . A A . 89 ASN CG 1 1
3 5667 1 1 89 ASN H H 3.446 -15.482 1.829 1.00 . A A . 89 ASN H 1 1
3 5668 1 1 89 ASN HA H 5.976 -13.938 1.842 1.00 . A A . 89 ASN HA 1 1
3 5669 1 1 89 ASN HB2 H 5.284 -16.228 -0.021 1.00 . A A . 89 ASN HB2 1 1
3 5670 1 1 89 ASN HB3 H 6.877 -15.612 0.403 1.00 . A A . 89 ASN HB3 1 1
3 5671 1 1 89 ASN HD21 H 6.585 -18.312 0.737 1.00 . A A . 89 ASN HD21 1 1
3 5672 1 1 89 ASN HD22 H 6.415 -18.711 2.378 1.00 . A A . 89 ASN HD22 1 1
3 5673 1 1 89 ASN N N 4.106 -14.823 2.130 1.00 . A A . 89 ASN N 1 1
3 5674 1 1 89 ASN ND2 N 6.357 -18.053 1.654 1.00 . A A . 89 ASN ND2 1 1
3 5675 1 1 89 ASN O O 3.545 -13.608 -0.116 1.00 . A A . 89 ASN O 1 1
3 5676 1 1 89 ASN OD1 O 5.682 -16.507 3.061 1.00 . A A . 89 ASN OD1 1 1
3 5677 1 1 90 VAL C C 6.098 -12.652 -2.975 1.00 . A A . 90 VAL C 1 1
3 5678 1 1 90 VAL CA C 5.277 -12.272 -1.764 1.00 . A A . 90 VAL CA 1 1
3 5679 1 1 90 VAL CB C 5.484 -10.812 -1.400 1.00 . A A . 90 VAL CB 1 1
3 5680 1 1 90 VAL CG1 C 5.797 -10.032 -2.656 1.00 . A A . 90 VAL CG1 1 1
3 5681 1 1 90 VAL CG2 C 4.219 -10.255 -0.743 1.00 . A A . 90 VAL CG2 1 1
3 5682 1 1 90 VAL H H 6.604 -13.167 -0.428 1.00 . A A . 90 VAL H 1 1
3 5683 1 1 90 VAL HA H 4.252 -12.423 -1.990 1.00 . A A . 90 VAL HA 1 1
3 5684 1 1 90 VAL HB H 6.314 -10.738 -0.717 1.00 . A A . 90 VAL HB 1 1
3 5685 1 1 90 VAL HG11 H 6.718 -10.406 -3.054 1.00 . A A . 90 VAL HG11 1 1
3 5686 1 1 90 VAL HG12 H 5.894 -8.981 -2.422 1.00 . A A . 90 VAL HG12 1 1
3 5687 1 1 90 VAL HG13 H 5.007 -10.173 -3.379 1.00 . A A . 90 VAL HG13 1 1
3 5688 1 1 90 VAL HG21 H 3.904 -10.918 0.051 1.00 . A A . 90 VAL HG21 1 1
3 5689 1 1 90 VAL HG22 H 3.434 -10.178 -1.480 1.00 . A A . 90 VAL HG22 1 1
3 5690 1 1 90 VAL HG23 H 4.427 -9.277 -0.333 1.00 . A A . 90 VAL HG23 1 1
3 5691 1 1 90 VAL N N 5.657 -13.089 -0.645 1.00 . A A . 90 VAL N 1 1
3 5692 1 1 90 VAL O O 7.324 -12.750 -2.900 1.00 . A A . 90 VAL O 1 1
3 5693 1 1 91 LYS C C 5.416 -12.505 -6.502 1.00 . A A . 91 LYS C 1 1
3 5694 1 1 91 LYS CA C 6.072 -13.213 -5.326 1.00 . A A . 91 LYS CA 1 1
3 5695 1 1 91 LYS CB C 6.002 -14.728 -5.536 1.00 . A A . 91 LYS CB 1 1
3 5696 1 1 91 LYS CD C 6.651 -16.588 -7.076 1.00 . A A . 91 LYS CD 1 1
3 5697 1 1 91 LYS CE C 5.475 -17.173 -7.861 1.00 . A A . 91 LYS CE 1 1
3 5698 1 1 91 LYS CG C 6.480 -15.072 -6.948 1.00 . A A . 91 LYS CG 1 1
3 5699 1 1 91 LYS H H 4.437 -12.746 -4.078 1.00 . A A . 91 LYS H 1 1
3 5700 1 1 91 LYS HA H 7.104 -12.918 -5.266 1.00 . A A . 91 LYS HA 1 1
3 5701 1 1 91 LYS HB2 H 6.633 -15.221 -4.811 1.00 . A A . 91 LYS HB2 1 1
3 5702 1 1 91 LYS HB3 H 4.982 -15.061 -5.411 1.00 . A A . 91 LYS HB3 1 1
3 5703 1 1 91 LYS HD2 H 7.573 -16.803 -7.597 1.00 . A A . 91 LYS HD2 1 1
3 5704 1 1 91 LYS HD3 H 6.680 -17.032 -6.093 1.00 . A A . 91 LYS HD3 1 1
3 5705 1 1 91 LYS HE2 H 4.554 -16.974 -7.331 1.00 . A A . 91 LYS HE2 1 1
3 5706 1 1 91 LYS HE3 H 5.432 -16.717 -8.839 1.00 . A A . 91 LYS HE3 1 1
3 5707 1 1 91 LYS HG2 H 5.749 -14.730 -7.668 1.00 . A A . 91 LYS HG2 1 1
3 5708 1 1 91 LYS HG3 H 7.425 -14.588 -7.137 1.00 . A A . 91 LYS HG3 1 1
3 5709 1 1 91 LYS HZ1 H 5.365 -19.118 -7.127 1.00 . A A . 91 LYS HZ1 1 1
3 5710 1 1 91 LYS HZ2 H 6.656 -18.854 -8.194 1.00 . A A . 91 LYS HZ2 1 1
3 5711 1 1 91 LYS HZ3 H 5.073 -18.990 -8.796 1.00 . A A . 91 LYS HZ3 1 1
3 5712 1 1 91 LYS N N 5.410 -12.852 -4.088 1.00 . A A . 91 LYS N 1 1
3 5713 1 1 91 LYS NZ N 5.655 -18.645 -8.005 1.00 . A A . 91 LYS NZ 1 1
3 5714 1 1 91 LYS O O 4.235 -12.709 -6.782 1.00 . A A . 91 LYS O 1 1
3 5715 1 1 92 ALA C C 5.404 -11.959 -9.465 1.00 . A A . 92 ALA C 1 1
3 5716 1 1 92 ALA CA C 5.672 -10.967 -8.346 1.00 . A A . 92 ALA CA 1 1
3 5717 1 1 92 ALA CB C 6.682 -9.917 -8.814 1.00 . A A . 92 ALA CB 1 1
3 5718 1 1 92 ALA H H 7.126 -11.564 -6.932 1.00 . A A . 92 ALA H 1 1
3 5719 1 1 92 ALA HA H 4.750 -10.478 -8.077 1.00 . A A . 92 ALA HA 1 1
3 5720 1 1 92 ALA HB1 H 6.420 -8.956 -8.395 1.00 . A A . 92 ALA HB1 1 1
3 5721 1 1 92 ALA HB2 H 6.667 -9.856 -9.891 1.00 . A A . 92 ALA HB2 1 1
3 5722 1 1 92 ALA HB3 H 7.671 -10.197 -8.482 1.00 . A A . 92 ALA HB3 1 1
3 5723 1 1 92 ALA N N 6.190 -11.682 -7.194 1.00 . A A . 92 ALA N 1 1
3 5724 1 1 92 ALA O O 6.320 -12.647 -9.918 1.00 . A A . 92 ALA O 1 1
3 5725 1 1 93 LEU C C 4.296 -12.484 -12.287 1.00 . A A . 93 LEU C 1 1
3 5726 1 1 93 LEU CA C 3.752 -12.961 -10.947 1.00 . A A . 93 LEU CA 1 1
3 5727 1 1 93 LEU CB C 2.225 -13.041 -11.018 1.00 . A A . 93 LEU CB 1 1
3 5728 1 1 93 LEU CD1 C 2.434 -14.752 -9.203 1.00 . A A . 93 LEU CD1 1 1
3 5729 1 1 93 LEU CD2 C 0.235 -14.381 -10.326 1.00 . A A . 93 LEU CD2 1 1
3 5730 1 1 93 LEU CG C 1.752 -14.412 -10.529 1.00 . A A . 93 LEU CG 1 1
3 5731 1 1 93 LEU H H 3.464 -11.465 -9.479 1.00 . A A . 93 LEU H 1 1
3 5732 1 1 93 LEU HA H 4.146 -13.938 -10.725 1.00 . A A . 93 LEU HA 1 1
3 5733 1 1 93 LEU HB2 H 1.799 -12.270 -10.393 1.00 . A A . 93 LEU HB2 1 1
3 5734 1 1 93 LEU HB3 H 1.903 -12.895 -12.038 1.00 . A A . 93 LEU HB3 1 1
3 5735 1 1 93 LEU HD11 H 2.810 -13.847 -8.749 1.00 . A A . 93 LEU HD11 1 1
3 5736 1 1 93 LEU HD12 H 3.253 -15.432 -9.383 1.00 . A A . 93 LEU HD12 1 1
3 5737 1 1 93 LEU HD13 H 1.720 -15.218 -8.540 1.00 . A A . 93 LEU HD13 1 1
3 5738 1 1 93 LEU HD21 H -0.251 -14.848 -11.169 1.00 . A A . 93 LEU HD21 1 1
3 5739 1 1 93 LEU HD22 H -0.096 -13.356 -10.242 1.00 . A A . 93 LEU HD22 1 1
3 5740 1 1 93 LEU HD23 H -0.018 -14.916 -9.423 1.00 . A A . 93 LEU HD23 1 1
3 5741 1 1 93 LEU HG H 2.003 -15.162 -11.265 1.00 . A A . 93 LEU HG 1 1
3 5742 1 1 93 LEU N N 4.143 -12.035 -9.891 1.00 . A A . 93 LEU N 1 1
3 5743 1 1 93 LEU O O 4.903 -13.248 -13.037 1.00 . A A . 93 LEU O 1 1
3 5744 1 1 94 THR C C 5.389 -9.371 -13.464 1.00 . A A . 94 THR C 1 1
3 5745 1 1 94 THR CA C 4.569 -10.607 -13.801 1.00 . A A . 94 THR CA 1 1
3 5746 1 1 94 THR CB C 3.391 -10.219 -14.698 1.00 . A A . 94 THR CB 1 1
3 5747 1 1 94 THR CG2 C 2.519 -11.448 -14.957 1.00 . A A . 94 THR CG2 1 1
3 5748 1 1 94 THR H H 3.607 -10.647 -11.920 1.00 . A A . 94 THR H 1 1
3 5749 1 1 94 THR HA H 5.193 -11.317 -14.321 1.00 . A A . 94 THR HA 1 1
3 5750 1 1 94 THR HB H 3.763 -9.841 -15.638 1.00 . A A . 94 THR HB 1 1
3 5751 1 1 94 THR HG1 H 3.200 -8.731 -13.460 1.00 . A A . 94 THR HG1 1 1
3 5752 1 1 94 THR HG21 H 1.478 -11.177 -14.862 1.00 . A A . 94 THR HG21 1 1
3 5753 1 1 94 THR HG22 H 2.758 -12.217 -14.237 1.00 . A A . 94 THR HG22 1 1
3 5754 1 1 94 THR HG23 H 2.706 -11.818 -15.954 1.00 . A A . 94 THR HG23 1 1
3 5755 1 1 94 THR N N 4.087 -11.205 -12.566 1.00 . A A . 94 THR N 1 1
3 5756 1 1 94 THR O O 5.117 -8.699 -12.468 1.00 . A A . 94 THR O 1 1
3 5757 1 1 94 THR OG1 O 2.620 -9.213 -14.055 1.00 . A A . 94 THR OG1 1 1
3 5758 1 1 95 TYR C C 6.346 -6.720 -13.673 1.00 . A A . 95 TYR C 1 1
3 5759 1 1 95 TYR CA C 7.227 -7.910 -14.013 1.00 . A A . 95 TYR CA 1 1
3 5760 1 1 95 TYR CB C 8.094 -7.580 -15.230 1.00 . A A . 95 TYR CB 1 1
3 5761 1 1 95 TYR CD1 C 6.423 -8.639 -16.791 1.00 . A A . 95 TYR CD1 1 1
3 5762 1 1 95 TYR CD2 C 8.761 -9.247 -17.000 1.00 . A A . 95 TYR CD2 1 1
3 5763 1 1 95 TYR CE1 C 6.104 -9.502 -17.847 1.00 . A A . 95 TYR CE1 1 1
3 5764 1 1 95 TYR CE2 C 8.443 -10.110 -18.056 1.00 . A A . 95 TYR CE2 1 1
3 5765 1 1 95 TYR CG C 7.750 -8.512 -16.367 1.00 . A A . 95 TYR CG 1 1
3 5766 1 1 95 TYR CZ C 7.115 -10.236 -18.480 1.00 . A A . 95 TYR CZ 1 1
3 5767 1 1 95 TYR H H 6.574 -9.635 -15.062 1.00 . A A . 95 TYR H 1 1
3 5768 1 1 95 TYR HA H 7.869 -8.124 -13.173 1.00 . A A . 95 TYR HA 1 1
3 5769 1 1 95 TYR HB2 H 7.909 -6.560 -15.535 1.00 . A A . 95 TYR HB2 1 1
3 5770 1 1 95 TYR HB3 H 9.135 -7.697 -14.969 1.00 . A A . 95 TYR HB3 1 1
3 5771 1 1 95 TYR HD1 H 5.645 -8.072 -16.303 1.00 . A A . 95 TYR HD1 1 1
3 5772 1 1 95 TYR HD2 H 9.786 -9.149 -16.674 1.00 . A A . 95 TYR HD2 1 1
3 5773 1 1 95 TYR HE1 H 5.080 -9.599 -18.174 1.00 . A A . 95 TYR HE1 1 1
3 5774 1 1 95 TYR HE2 H 9.221 -10.676 -18.543 1.00 . A A . 95 TYR HE2 1 1
3 5775 1 1 95 TYR HH H 5.890 -11.369 -19.407 1.00 . A A . 95 TYR HH 1 1
3 5776 1 1 95 TYR N N 6.392 -9.070 -14.281 1.00 . A A . 95 TYR N 1 1
3 5777 1 1 95 TYR O O 5.525 -6.289 -14.482 1.00 . A A . 95 TYR O 1 1
3 5778 1 1 95 TYR OH O 6.800 -11.086 -19.521 1.00 . A A . 95 TYR OH 1 1
3 5779 1 1 96 CYS C C 6.548 -4.013 -11.355 1.00 . A A . 96 CYS C 1 1
3 5780 1 1 96 CYS CA C 5.695 -5.089 -12.013 1.00 . A A . 96 CYS CA 1 1
3 5781 1 1 96 CYS CB C 4.647 -5.581 -11.012 1.00 . A A . 96 CYS CB 1 1
3 5782 1 1 96 CYS H H 7.160 -6.607 -11.848 1.00 . A A . 96 CYS H 1 1
3 5783 1 1 96 CYS HA H 5.190 -4.666 -12.864 1.00 . A A . 96 CYS HA 1 1
3 5784 1 1 96 CYS HB2 H 4.135 -6.441 -11.417 1.00 . A A . 96 CYS HB2 1 1
3 5785 1 1 96 CYS HB3 H 5.135 -5.857 -10.088 1.00 . A A . 96 CYS HB3 1 1
3 5786 1 1 96 CYS HG H 3.414 -3.698 -11.463 1.00 . A A . 96 CYS HG 1 1
3 5787 1 1 96 CYS N N 6.503 -6.211 -12.458 1.00 . A A . 96 CYS N 1 1
3 5788 1 1 96 CYS O O 7.417 -4.309 -10.534 1.00 . A A . 96 CYS O 1 1
3 5789 1 1 96 CYS SG S 3.449 -4.263 -10.687 1.00 . A A . 96 CYS SG 1 1
3 5790 1 1 97 ASP C C 6.217 -1.142 -9.904 1.00 . A A . 97 ASP C 1 1
3 5791 1 1 97 ASP CA C 6.990 -1.639 -11.117 1.00 . A A . 97 ASP CA 1 1
3 5792 1 1 97 ASP CB C 7.138 -0.511 -12.140 1.00 . A A . 97 ASP CB 1 1
3 5793 1 1 97 ASP CG C 8.470 0.204 -11.940 1.00 . A A . 97 ASP CG 1 1
3 5794 1 1 97 ASP H H 5.551 -2.588 -12.344 1.00 . A A . 97 ASP H 1 1
3 5795 1 1 97 ASP HA H 7.970 -1.969 -10.804 1.00 . A A . 97 ASP HA 1 1
3 5796 1 1 97 ASP HB2 H 7.099 -0.925 -13.137 1.00 . A A . 97 ASP HB2 1 1
3 5797 1 1 97 ASP HB3 H 6.331 0.195 -12.014 1.00 . A A . 97 ASP HB3 1 1
3 5798 1 1 97 ASP N N 6.269 -2.761 -11.701 1.00 . A A . 97 ASP N 1 1
3 5799 1 1 97 ASP O O 5.013 -0.897 -9.991 1.00 . A A . 97 ASP O 1 1
3 5800 1 1 97 ASP OD1 O 8.976 0.173 -10.831 1.00 . A A . 97 ASP OD1 1 1
3 5801 1 1 97 ASP OD2 O 8.965 0.772 -12.900 1.00 . A A . 97 ASP OD2 1 1
3 5802 1 1 98 LEU C C 6.945 0.578 -6.897 1.00 . A A . 98 LEU C 1 1
3 5803 1 1 98 LEU CA C 6.214 -0.580 -7.559 1.00 . A A . 98 LEU CA 1 1
3 5804 1 1 98 LEU CB C 6.113 -1.742 -6.564 1.00 . A A . 98 LEU CB 1 1
3 5805 1 1 98 LEU CD1 C 7.368 -3.565 -7.748 1.00 . A A . 98 LEU CD1 1 1
3 5806 1 1 98 LEU CD2 C 5.338 -4.114 -6.407 1.00 . A A . 98 LEU CD2 1 1
3 5807 1 1 98 LEU CG C 5.984 -3.069 -7.320 1.00 . A A . 98 LEU CG 1 1
3 5808 1 1 98 LEU H H 7.845 -1.246 -8.741 1.00 . A A . 98 LEU H 1 1
3 5809 1 1 98 LEU HA H 5.216 -0.260 -7.814 1.00 . A A . 98 LEU HA 1 1
3 5810 1 1 98 LEU HB2 H 6.998 -1.760 -5.944 1.00 . A A . 98 LEU HB2 1 1
3 5811 1 1 98 LEU HB3 H 5.245 -1.601 -5.940 1.00 . A A . 98 LEU HB3 1 1
3 5812 1 1 98 LEU HD11 H 7.629 -3.124 -8.698 1.00 . A A . 98 LEU HD11 1 1
3 5813 1 1 98 LEU HD12 H 7.349 -4.640 -7.848 1.00 . A A . 98 LEU HD12 1 1
3 5814 1 1 98 LEU HD13 H 8.102 -3.287 -7.007 1.00 . A A . 98 LEU HD13 1 1
3 5815 1 1 98 LEU HD21 H 4.974 -4.938 -7.004 1.00 . A A . 98 LEU HD21 1 1
3 5816 1 1 98 LEU HD22 H 4.514 -3.667 -5.872 1.00 . A A . 98 LEU HD22 1 1
3 5817 1 1 98 LEU HD23 H 6.071 -4.477 -5.701 1.00 . A A . 98 LEU HD23 1 1
3 5818 1 1 98 LEU HG H 5.368 -2.924 -8.195 1.00 . A A . 98 LEU HG 1 1
3 5819 1 1 98 LEU N N 6.891 -1.020 -8.770 1.00 . A A . 98 LEU N 1 1
3 5820 1 1 98 LEU O O 8.166 0.699 -6.988 1.00 . A A . 98 LEU O 1 1
3 5821 1 1 99 GLN C C 6.419 2.411 -4.016 1.00 . A A . 99 GLN C 1 1
3 5822 1 1 99 GLN CA C 6.744 2.546 -5.496 1.00 . A A . 99 GLN CA 1 1
3 5823 1 1 99 GLN CB C 6.168 3.856 -6.038 1.00 . A A . 99 GLN CB 1 1
3 5824 1 1 99 GLN CD C 5.852 5.205 -3.954 1.00 . A A . 99 GLN CD 1 1
3 5825 1 1 99 GLN CG C 6.701 5.026 -5.208 1.00 . A A . 99 GLN CG 1 1
3 5826 1 1 99 GLN H H 5.215 1.248 -6.159 1.00 . A A . 99 GLN H 1 1
3 5827 1 1 99 GLN HA H 7.816 2.549 -5.626 1.00 . A A . 99 GLN HA 1 1
3 5828 1 1 99 GLN HB2 H 6.465 3.980 -7.069 1.00 . A A . 99 GLN HB2 1 1
3 5829 1 1 99 GLN HB3 H 5.091 3.831 -5.973 1.00 . A A . 99 GLN HB3 1 1
3 5830 1 1 99 GLN HE21 H 4.695 3.637 -4.334 1.00 . A A . 99 GLN HE21 1 1
3 5831 1 1 99 GLN HE22 H 4.329 4.481 -2.908 1.00 . A A . 99 GLN HE22 1 1
3 5832 1 1 99 GLN HG2 H 7.723 4.826 -4.923 1.00 . A A . 99 GLN HG2 1 1
3 5833 1 1 99 GLN HG3 H 6.664 5.930 -5.798 1.00 . A A . 99 GLN HG3 1 1
3 5834 1 1 99 GLN N N 6.179 1.412 -6.206 1.00 . A A . 99 GLN N 1 1
3 5835 1 1 99 GLN NE2 N 4.878 4.371 -3.712 1.00 . A A . 99 GLN NE2 1 1
3 5836 1 1 99 GLN O O 5.284 2.110 -3.648 1.00 . A A . 99 GLN O 1 1
3 5837 1 1 99 GLN OE1 O 6.082 6.129 -3.175 1.00 . A A . 99 GLN OE1 1 1
3 5838 1 1 100 TYR C C 7.989 3.552 -0.970 1.00 . A A . 100 TYR C 1 1
3 5839 1 1 100 TYR CA C 7.198 2.508 -1.734 1.00 . A A . 100 TYR CA 1 1
3 5840 1 1 100 TYR CB C 7.565 1.101 -1.232 1.00 . A A . 100 TYR CB 1 1
3 5841 1 1 100 TYR CD1 C 9.938 1.675 -1.964 1.00 . A A . 100 TYR CD1 1 1
3 5842 1 1 100 TYR CD2 C 9.591 -0.088 -0.339 1.00 . A A . 100 TYR CD2 1 1
3 5843 1 1 100 TYR CE1 C 11.321 1.455 -1.899 1.00 . A A . 100 TYR CE1 1 1
3 5844 1 1 100 TYR CE2 C 10.970 -0.306 -0.280 1.00 . A A . 100 TYR CE2 1 1
3 5845 1 1 100 TYR CG C 9.069 0.902 -1.180 1.00 . A A . 100 TYR CG 1 1
3 5846 1 1 100 TYR CZ C 11.835 0.464 -1.059 1.00 . A A . 100 TYR CZ 1 1
3 5847 1 1 100 TYR H H 8.298 2.862 -3.508 1.00 . A A . 100 TYR H 1 1
3 5848 1 1 100 TYR HA H 6.151 2.673 -1.541 1.00 . A A . 100 TYR HA 1 1
3 5849 1 1 100 TYR HB2 H 7.170 0.969 -0.238 1.00 . A A . 100 TYR HB2 1 1
3 5850 1 1 100 TYR HB3 H 7.128 0.359 -1.884 1.00 . A A . 100 TYR HB3 1 1
3 5851 1 1 100 TYR HD1 H 9.552 2.441 -2.611 1.00 . A A . 100 TYR HD1 1 1
3 5852 1 1 100 TYR HD2 H 8.927 -0.679 0.269 1.00 . A A . 100 TYR HD2 1 1
3 5853 1 1 100 TYR HE1 H 11.991 2.048 -2.500 1.00 . A A . 100 TYR HE1 1 1
3 5854 1 1 100 TYR HE2 H 11.365 -1.072 0.366 1.00 . A A . 100 TYR HE2 1 1
3 5855 1 1 100 TYR HH H 13.340 -0.653 -0.699 1.00 . A A . 100 TYR HH 1 1
3 5856 1 1 100 TYR N N 7.413 2.625 -3.167 1.00 . A A . 100 TYR N 1 1
3 5857 1 1 100 TYR O O 8.858 4.228 -1.520 1.00 . A A . 100 TYR O 1 1
3 5858 1 1 100 TYR OH O 13.196 0.248 -1.000 1.00 . A A . 100 TYR OH 1 1
3 5859 1 1 101 ILE C C 8.242 4.202 2.606 1.00 . A A . 101 ILE C 1 1
3 5860 1 1 101 ILE CA C 8.326 4.653 1.155 1.00 . A A . 101 ILE CA 1 1
3 5861 1 1 101 ILE CB C 7.686 6.033 0.962 1.00 . A A . 101 ILE CB 1 1
3 5862 1 1 101 ILE CD1 C 6.103 5.825 2.882 1.00 . A A . 101 ILE CD1 1 1
3 5863 1 1 101 ILE CG1 C 7.272 6.632 2.307 1.00 . A A . 101 ILE CG1 1 1
3 5864 1 1 101 ILE CG2 C 6.444 5.871 0.099 1.00 . A A . 101 ILE CG2 1 1
3 5865 1 1 101 ILE H H 6.944 3.127 0.675 1.00 . A A . 101 ILE H 1 1
3 5866 1 1 101 ILE HA H 9.357 4.710 0.867 1.00 . A A . 101 ILE HA 1 1
3 5867 1 1 101 ILE HB H 8.386 6.692 0.468 1.00 . A A . 101 ILE HB 1 1
3 5868 1 1 101 ILE HD11 H 6.335 5.524 3.891 1.00 . A A . 101 ILE HD11 1 1
3 5869 1 1 101 ILE HD12 H 5.936 4.945 2.275 1.00 . A A . 101 ILE HD12 1 1
3 5870 1 1 101 ILE HD13 H 5.211 6.431 2.883 1.00 . A A . 101 ILE HD13 1 1
3 5871 1 1 101 ILE HG12 H 8.108 6.604 2.990 1.00 . A A . 101 ILE HG12 1 1
3 5872 1 1 101 ILE HG13 H 6.964 7.654 2.158 1.00 . A A . 101 ILE HG13 1 1
3 5873 1 1 101 ILE HG21 H 5.878 5.030 0.470 1.00 . A A . 101 ILE HG21 1 1
3 5874 1 1 101 ILE HG22 H 6.736 5.691 -0.926 1.00 . A A . 101 ILE HG22 1 1
3 5875 1 1 101 ILE HG23 H 5.843 6.766 0.154 1.00 . A A . 101 ILE HG23 1 1
3 5876 1 1 101 ILE N N 7.659 3.688 0.303 1.00 . A A . 101 ILE N 1 1
3 5877 1 1 101 ILE O O 7.348 3.440 2.976 1.00 . A A . 101 ILE O 1 1
3 5878 1 1 102 SER C C 8.071 5.112 5.555 1.00 . A A . 102 SER C 1 1
3 5879 1 1 102 SER CA C 9.142 4.308 4.833 1.00 . A A . 102 SER CA 1 1
3 5880 1 1 102 SER CB C 10.507 4.567 5.469 1.00 . A A . 102 SER CB 1 1
3 5881 1 1 102 SER H H 9.851 5.287 3.094 1.00 . A A . 102 SER H 1 1
3 5882 1 1 102 SER HA H 8.909 3.259 4.918 1.00 . A A . 102 SER HA 1 1
3 5883 1 1 102 SER HB2 H 10.451 4.379 6.528 1.00 . A A . 102 SER HB2 1 1
3 5884 1 1 102 SER HB3 H 11.239 3.902 5.027 1.00 . A A . 102 SER HB3 1 1
3 5885 1 1 102 SER HG H 11.448 5.949 4.475 1.00 . A A . 102 SER HG 1 1
3 5886 1 1 102 SER N N 9.162 4.676 3.430 1.00 . A A . 102 SER N 1 1
3 5887 1 1 102 SER O O 8.046 6.341 5.484 1.00 . A A . 102 SER O 1 1
3 5888 1 1 102 SER OG O 10.881 5.920 5.249 1.00 . A A . 102 SER OG 1 1
3 5889 1 1 103 LEU C C 6.644 6.213 7.800 1.00 . A A . 103 LEU C 1 1
3 5890 1 1 103 LEU CA C 6.094 5.070 6.957 1.00 . A A . 103 LEU CA 1 1
3 5891 1 1 103 LEU CB C 5.384 4.061 7.863 1.00 . A A . 103 LEU CB 1 1
3 5892 1 1 103 LEU CD1 C 3.507 5.684 8.135 1.00 . A A . 103 LEU CD1 1 1
3 5893 1 1 103 LEU CD2 C 3.428 3.979 6.313 1.00 . A A . 103 LEU CD2 1 1
3 5894 1 1 103 LEU CG C 3.871 4.249 7.752 1.00 . A A . 103 LEU CG 1 1
3 5895 1 1 103 LEU H H 7.236 3.434 6.241 1.00 . A A . 103 LEU H 1 1
3 5896 1 1 103 LEU HA H 5.384 5.464 6.246 1.00 . A A . 103 LEU HA 1 1
3 5897 1 1 103 LEU HB2 H 5.645 3.058 7.557 1.00 . A A . 103 LEU HB2 1 1
3 5898 1 1 103 LEU HB3 H 5.690 4.216 8.886 1.00 . A A . 103 LEU HB3 1 1
3 5899 1 1 103 LEU HD11 H 4.291 6.103 8.747 1.00 . A A . 103 LEU HD11 1 1
3 5900 1 1 103 LEU HD12 H 2.580 5.686 8.688 1.00 . A A . 103 LEU HD12 1 1
3 5901 1 1 103 LEU HD13 H 3.392 6.277 7.240 1.00 . A A . 103 LEU HD13 1 1
3 5902 1 1 103 LEU HD21 H 4.229 3.494 5.775 1.00 . A A . 103 LEU HD21 1 1
3 5903 1 1 103 LEU HD22 H 3.182 4.913 5.830 1.00 . A A . 103 LEU HD22 1 1
3 5904 1 1 103 LEU HD23 H 2.559 3.337 6.318 1.00 . A A . 103 LEU HD23 1 1
3 5905 1 1 103 LEU HG H 3.372 3.561 8.421 1.00 . A A . 103 LEU HG 1 1
3 5906 1 1 103 LEU N N 7.177 4.410 6.238 1.00 . A A . 103 LEU N 1 1
3 5907 1 1 103 LEU O O 5.997 7.248 7.960 1.00 . A A . 103 LEU O 1 1
3 5908 1 1 104 LYS C C 8.840 8.263 8.253 1.00 . A A . 104 LYS C 1 1
3 5909 1 1 104 LYS CA C 8.484 7.064 9.128 1.00 . A A . 104 LYS CA 1 1
3 5910 1 1 104 LYS CB C 9.750 6.512 9.784 1.00 . A A . 104 LYS CB 1 1
3 5911 1 1 104 LYS CD C 10.330 5.161 11.807 1.00 . A A . 104 LYS CD 1 1
3 5912 1 1 104 LYS CE C 9.986 3.908 12.614 1.00 . A A . 104 LYS CE 1 1
3 5913 1 1 104 LYS CG C 9.400 5.264 10.597 1.00 . A A . 104 LYS CG 1 1
3 5914 1 1 104 LYS H H 8.329 5.192 8.149 1.00 . A A . 104 LYS H 1 1
3 5915 1 1 104 LYS HA H 7.798 7.379 9.899 1.00 . A A . 104 LYS HA 1 1
3 5916 1 1 104 LYS HB2 H 10.469 6.255 9.019 1.00 . A A . 104 LYS HB2 1 1
3 5917 1 1 104 LYS HB3 H 10.173 7.259 10.440 1.00 . A A . 104 LYS HB3 1 1
3 5918 1 1 104 LYS HD2 H 11.355 5.102 11.469 1.00 . A A . 104 LYS HD2 1 1
3 5919 1 1 104 LYS HD3 H 10.207 6.033 12.432 1.00 . A A . 104 LYS HD3 1 1
3 5920 1 1 104 LYS HE2 H 10.290 4.045 13.641 1.00 . A A . 104 LYS HE2 1 1
3 5921 1 1 104 LYS HE3 H 8.920 3.735 12.574 1.00 . A A . 104 LYS HE3 1 1
3 5922 1 1 104 LYS HG2 H 8.375 5.332 10.932 1.00 . A A . 104 LYS HG2 1 1
3 5923 1 1 104 LYS HG3 H 9.517 4.389 9.978 1.00 . A A . 104 LYS HG3 1 1
3 5924 1 1 104 LYS HZ1 H 10.541 1.901 12.641 1.00 . A A . 104 LYS HZ1 1 1
3 5925 1 1 104 LYS HZ2 H 11.719 2.935 11.994 1.00 . A A . 104 LYS HZ2 1 1
3 5926 1 1 104 LYS HZ3 H 10.341 2.545 11.081 1.00 . A A . 104 LYS HZ3 1 1
3 5927 1 1 104 LYS N N 7.851 6.030 8.322 1.00 . A A . 104 LYS N 1 1
3 5928 1 1 104 LYS NZ N 10.701 2.733 12.039 1.00 . A A . 104 LYS NZ 1 1
3 5929 1 1 104 LYS O O 8.795 9.410 8.699 1.00 . A A . 104 LYS O 1 1
3 5930 1 1 105 GLY C C 8.355 9.851 5.641 1.00 . A A . 105 GLY C 1 1
3 5931 1 1 105 GLY CA C 9.562 9.028 6.057 1.00 . A A . 105 GLY CA 1 1
3 5932 1 1 105 GLY H H 9.210 7.045 6.710 1.00 . A A . 105 GLY H 1 1
3 5933 1 1 105 GLY HA2 H 10.311 9.674 6.497 1.00 . A A . 105 GLY HA2 1 1
3 5934 1 1 105 GLY HA3 H 9.971 8.565 5.175 1.00 . A A . 105 GLY HA3 1 1
3 5935 1 1 105 GLY N N 9.195 7.981 7.003 1.00 . A A . 105 GLY N 1 1
3 5936 1 1 105 GLY O O 8.414 11.080 5.600 1.00 . A A . 105 GLY O 1 1
3 5937 1 1 106 LEU C C 5.377 10.580 6.002 1.00 . A A . 106 LEU C 1 1
3 5938 1 1 106 LEU CA C 6.053 9.826 4.868 1.00 . A A . 106 LEU CA 1 1
3 5939 1 1 106 LEU CB C 5.079 8.802 4.287 1.00 . A A . 106 LEU CB 1 1
3 5940 1 1 106 LEU CD1 C 2.950 8.889 2.993 1.00 . A A . 106 LEU CD1 1 1
3 5941 1 1 106 LEU CD2 C 2.892 8.931 5.487 1.00 . A A . 106 LEU CD2 1 1
3 5942 1 1 106 LEU CG C 3.667 9.386 4.250 1.00 . A A . 106 LEU CG 1 1
3 5943 1 1 106 LEU H H 7.295 8.181 5.349 1.00 . A A . 106 LEU H 1 1
3 5944 1 1 106 LEU HA H 6.309 10.525 4.091 1.00 . A A . 106 LEU HA 1 1
3 5945 1 1 106 LEU HB2 H 5.384 8.557 3.286 1.00 . A A . 106 LEU HB2 1 1
3 5946 1 1 106 LEU HB3 H 5.083 7.910 4.896 1.00 . A A . 106 LEU HB3 1 1
3 5947 1 1 106 LEU HD11 H 3.456 9.266 2.117 1.00 . A A . 106 LEU HD11 1 1
3 5948 1 1 106 LEU HD12 H 1.928 9.241 2.999 1.00 . A A . 106 LEU HD12 1 1
3 5949 1 1 106 LEU HD13 H 2.959 7.809 2.978 1.00 . A A . 106 LEU HD13 1 1
3 5950 1 1 106 LEU HD21 H 3.286 9.420 6.365 1.00 . A A . 106 LEU HD21 1 1
3 5951 1 1 106 LEU HD22 H 2.986 7.861 5.598 1.00 . A A . 106 LEU HD22 1 1
3 5952 1 1 106 LEU HD23 H 1.853 9.189 5.371 1.00 . A A . 106 LEU HD23 1 1
3 5953 1 1 106 LEU HG H 3.723 10.464 4.226 1.00 . A A . 106 LEU HG 1 1
3 5954 1 1 106 LEU N N 7.269 9.160 5.310 1.00 . A A . 106 LEU N 1 1
3 5955 1 1 106 LEU O O 4.860 11.670 5.799 1.00 . A A . 106 LEU O 1 1
3 5956 1 1 107 ARG C C 5.457 11.851 8.817 1.00 . A A . 107 ARG C 1 1
3 5957 1 1 107 ARG CA C 4.686 10.630 8.313 1.00 . A A . 107 ARG CA 1 1
3 5958 1 1 107 ARG CB C 4.464 9.640 9.454 1.00 . A A . 107 ARG CB 1 1
3 5959 1 1 107 ARG CD C 2.630 11.132 10.227 1.00 . A A . 107 ARG CD 1 1
3 5960 1 1 107 ARG CG C 3.884 10.379 10.660 1.00 . A A . 107 ARG CG 1 1
3 5961 1 1 107 ARG CZ C 0.994 9.887 11.519 1.00 . A A . 107 ARG CZ 1 1
3 5962 1 1 107 ARG H H 5.746 9.101 7.294 1.00 . A A . 107 ARG H 1 1
3 5963 1 1 107 ARG HA H 3.730 10.967 7.968 1.00 . A A . 107 ARG HA 1 1
3 5964 1 1 107 ARG HB2 H 3.774 8.872 9.136 1.00 . A A . 107 ARG HB2 1 1
3 5965 1 1 107 ARG HB3 H 5.394 9.193 9.728 1.00 . A A . 107 ARG HB3 1 1
3 5966 1 1 107 ARG HD2 H 2.875 12.170 10.060 1.00 . A A . 107 ARG HD2 1 1
3 5967 1 1 107 ARG HD3 H 2.263 10.701 9.307 1.00 . A A . 107 ARG HD3 1 1
3 5968 1 1 107 ARG HE H 1.350 11.841 11.759 1.00 . A A . 107 ARG HE 1 1
3 5969 1 1 107 ARG HG2 H 3.631 9.667 11.432 1.00 . A A . 107 ARG HG2 1 1
3 5970 1 1 107 ARG HG3 H 4.612 11.080 11.039 1.00 . A A . 107 ARG HG3 1 1
3 5971 1 1 107 ARG HH11 H 2.030 8.853 10.153 1.00 . A A . 107 ARG HH11 1 1
3 5972 1 1 107 ARG HH12 H 0.866 7.943 11.056 1.00 . A A . 107 ARG HH12 1 1
3 5973 1 1 107 ARG HH21 H -0.181 10.656 12.946 1.00 . A A . 107 ARG HH21 1 1
3 5974 1 1 107 ARG HH22 H -0.386 8.964 12.638 1.00 . A A . 107 ARG HH22 1 1
3 5975 1 1 107 ARG N N 5.344 9.988 7.182 1.00 . A A . 107 ARG N 1 1
3 5976 1 1 107 ARG NE N 1.600 11.039 11.255 1.00 . A A . 107 ARG NE 1 1
3 5977 1 1 107 ARG NH1 N 1.322 8.811 10.857 1.00 . A A . 107 ARG NH1 1 1
3 5978 1 1 107 ARG NH2 N 0.071 9.830 12.440 1.00 . A A . 107 ARG NH2 1 1
3 5979 1 1 107 ARG O O 4.863 12.792 9.336 1.00 . A A . 107 ARG O 1 1
3 5980 1 1 108 GLU C C 7.342 14.164 8.287 1.00 . A A . 108 GLU C 1 1
3 5981 1 1 108 GLU CA C 7.615 12.935 9.139 1.00 . A A . 108 GLU CA 1 1
3 5982 1 1 108 GLU CB C 9.095 12.556 9.041 1.00 . A A . 108 GLU CB 1 1
3 5983 1 1 108 GLU CD C 11.319 13.527 9.651 1.00 . A A . 108 GLU CD 1 1
3 5984 1 1 108 GLU CG C 9.950 13.825 9.051 1.00 . A A . 108 GLU CG 1 1
3 5985 1 1 108 GLU H H 7.188 11.050 8.257 1.00 . A A . 108 GLU H 1 1
3 5986 1 1 108 GLU HA H 7.375 13.156 10.167 1.00 . A A . 108 GLU HA 1 1
3 5987 1 1 108 GLU HB2 H 9.363 11.934 9.884 1.00 . A A . 108 GLU HB2 1 1
3 5988 1 1 108 GLU HB3 H 9.268 12.015 8.125 1.00 . A A . 108 GLU HB3 1 1
3 5989 1 1 108 GLU HG2 H 10.072 14.182 8.039 1.00 . A A . 108 GLU HG2 1 1
3 5990 1 1 108 GLU HG3 H 9.459 14.584 9.642 1.00 . A A . 108 GLU HG3 1 1
3 5991 1 1 108 GLU N N 6.777 11.823 8.679 1.00 . A A . 108 GLU N 1 1
3 5992 1 1 108 GLU O O 7.021 15.242 8.791 1.00 . A A . 108 GLU O 1 1
3 5993 1 1 108 GLU OE1 O 11.360 12.989 10.746 1.00 . A A . 108 GLU OE1 1 1
3 5994 1 1 108 GLU OE2 O 12.309 13.840 9.009 1.00 . A A . 108 GLU OE2 1 1
3 5995 1 1 109 VAL C C 5.756 15.548 6.307 1.00 . A A . 109 VAL C 1 1
3 5996 1 1 109 VAL CA C 7.163 15.030 6.034 1.00 . A A . 109 VAL CA 1 1
3 5997 1 1 109 VAL CB C 7.273 14.436 4.624 1.00 . A A . 109 VAL CB 1 1
3 5998 1 1 109 VAL CG1 C 8.752 14.235 4.288 1.00 . A A . 109 VAL CG1 1 1
3 5999 1 1 109 VAL CG2 C 6.574 13.087 4.585 1.00 . A A . 109 VAL CG2 1 1
3 6000 1 1 109 VAL H H 7.671 13.077 6.655 1.00 . A A . 109 VAL H 1 1
3 6001 1 1 109 VAL HA H 7.880 15.827 6.154 1.00 . A A . 109 VAL HA 1 1
3 6002 1 1 109 VAL HB H 6.805 15.076 3.897 1.00 . A A . 109 VAL HB 1 1
3 6003 1 1 109 VAL HG11 H 9.175 15.158 3.906 1.00 . A A . 109 VAL HG11 1 1
3 6004 1 1 109 VAL HG12 H 8.846 13.454 3.551 1.00 . A A . 109 VAL HG12 1 1
3 6005 1 1 109 VAL HG13 H 9.283 13.944 5.182 1.00 . A A . 109 VAL HG13 1 1
3 6006 1 1 109 VAL HG21 H 6.896 12.551 3.708 1.00 . A A . 109 VAL HG21 1 1
3 6007 1 1 109 VAL HG22 H 5.510 13.249 4.541 1.00 . A A . 109 VAL HG22 1 1
3 6008 1 1 109 VAL HG23 H 6.817 12.518 5.461 1.00 . A A . 109 VAL HG23 1 1
3 6009 1 1 109 VAL N N 7.435 13.968 6.985 1.00 . A A . 109 VAL N 1 1
3 6010 1 1 109 VAL O O 5.490 16.758 6.368 1.00 . A A . 109 VAL O 1 1
3 6011 1 1 110 LEU C C 3.454 15.638 8.196 1.00 . A A . 110 LEU C 1 1
3 6012 1 1 110 LEU CA C 3.500 14.907 6.859 1.00 . A A . 110 LEU CA 1 1
3 6013 1 1 110 LEU CB C 2.730 13.591 6.896 1.00 . A A . 110 LEU CB 1 1
3 6014 1 1 110 LEU CD1 C 2.713 13.541 4.392 1.00 . A A . 110 LEU CD1 1 1
3 6015 1 1 110 LEU CD2 C 1.127 12.131 5.673 1.00 . A A . 110 LEU CD2 1 1
3 6016 1 1 110 LEU CG C 1.848 13.474 5.651 1.00 . A A . 110 LEU CG 1 1
3 6017 1 1 110 LEU H H 5.159 13.664 6.508 1.00 . A A . 110 LEU H 1 1
3 6018 1 1 110 LEU HA H 3.078 15.550 6.103 1.00 . A A . 110 LEU HA 1 1
3 6019 1 1 110 LEU HB2 H 3.430 12.790 6.902 1.00 . A A . 110 LEU HB2 1 1
3 6020 1 1 110 LEU HB3 H 2.132 13.527 7.778 1.00 . A A . 110 LEU HB3 1 1
3 6021 1 1 110 LEU HD11 H 3.475 14.288 4.516 1.00 . A A . 110 LEU HD11 1 1
3 6022 1 1 110 LEU HD12 H 2.094 13.797 3.545 1.00 . A A . 110 LEU HD12 1 1
3 6023 1 1 110 LEU HD13 H 3.175 12.581 4.221 1.00 . A A . 110 LEU HD13 1 1
3 6024 1 1 110 LEU HD21 H 0.451 12.075 4.836 1.00 . A A . 110 LEU HD21 1 1
3 6025 1 1 110 LEU HD22 H 0.576 12.027 6.593 1.00 . A A . 110 LEU HD22 1 1
3 6026 1 1 110 LEU HD23 H 1.854 11.338 5.599 1.00 . A A . 110 LEU HD23 1 1
3 6027 1 1 110 LEU HG H 1.131 14.278 5.635 1.00 . A A . 110 LEU HG 1 1
3 6028 1 1 110 LEU N N 4.871 14.603 6.531 1.00 . A A . 110 LEU N 1 1
3 6029 1 1 110 LEU O O 2.568 16.458 8.438 1.00 . A A . 110 LEU O 1 1
3 6030 1 1 111 ARG C C 4.557 17.551 10.068 1.00 . A A . 111 ARG C 1 1
3 6031 1 1 111 ARG CA C 4.514 16.054 10.330 1.00 . A A . 111 ARG CA 1 1
3 6032 1 1 111 ARG CB C 5.759 15.621 11.109 1.00 . A A . 111 ARG CB 1 1
3 6033 1 1 111 ARG CD C 6.626 15.190 13.416 1.00 . A A . 111 ARG CD 1 1
3 6034 1 1 111 ARG CG C 5.560 15.922 12.598 1.00 . A A . 111 ARG CG 1 1
3 6035 1 1 111 ARG CZ C 8.131 15.666 15.266 1.00 . A A . 111 ARG CZ 1 1
3 6036 1 1 111 ARG H H 5.145 14.738 8.795 1.00 . A A . 111 ARG H 1 1
3 6037 1 1 111 ARG HA H 3.631 15.821 10.906 1.00 . A A . 111 ARG HA 1 1
3 6038 1 1 111 ARG HB2 H 5.914 14.561 10.975 1.00 . A A . 111 ARG HB2 1 1
3 6039 1 1 111 ARG HB3 H 6.619 16.162 10.747 1.00 . A A . 111 ARG HB3 1 1
3 6040 1 1 111 ARG HD2 H 6.189 14.313 13.868 1.00 . A A . 111 ARG HD2 1 1
3 6041 1 1 111 ARG HD3 H 7.434 14.891 12.764 1.00 . A A . 111 ARG HD3 1 1
3 6042 1 1 111 ARG HE H 6.760 16.956 14.582 1.00 . A A . 111 ARG HE 1 1
3 6043 1 1 111 ARG HG2 H 5.647 16.987 12.763 1.00 . A A . 111 ARG HG2 1 1
3 6044 1 1 111 ARG HG3 H 4.581 15.589 12.906 1.00 . A A . 111 ARG HG3 1 1
3 6045 1 1 111 ARG HH11 H 8.316 13.868 14.404 1.00 . A A . 111 ARG HH11 1 1
3 6046 1 1 111 ARG HH12 H 9.395 14.183 15.721 1.00 . A A . 111 ARG HH12 1 1
3 6047 1 1 111 ARG HH21 H 8.176 17.375 16.308 1.00 . A A . 111 ARG HH21 1 1
3 6048 1 1 111 ARG HH22 H 9.317 16.166 16.799 1.00 . A A . 111 ARG HH22 1 1
3 6049 1 1 111 ARG N N 4.443 15.373 9.048 1.00 . A A . 111 ARG N 1 1
3 6050 1 1 111 ARG NE N 7.145 16.063 14.465 1.00 . A A . 111 ARG NE 1 1
3 6051 1 1 111 ARG NH1 N 8.655 14.480 15.118 1.00 . A A . 111 ARG NH1 1 1
3 6052 1 1 111 ARG NH2 N 8.576 16.465 16.197 1.00 . A A . 111 ARG NH2 1 1
3 6053 1 1 111 ARG O O 3.948 18.339 10.790 1.00 . A A . 111 ARG O 1 1
3 6054 1 1 112 LEU C C 3.914 19.801 8.297 1.00 . A A . 112 LEU C 1 1
3 6055 1 1 112 LEU CA C 5.325 19.330 8.612 1.00 . A A . 112 LEU CA 1 1
3 6056 1 1 112 LEU CB C 6.225 19.508 7.387 1.00 . A A . 112 LEU CB 1 1
3 6057 1 1 112 LEU CD1 C 8.265 20.673 6.536 1.00 . A A . 112 LEU CD1 1 1
3 6058 1 1 112 LEU CD2 C 6.428 21.988 7.599 1.00 . A A . 112 LEU CD2 1 1
3 6059 1 1 112 LEU CG C 7.196 20.665 7.630 1.00 . A A . 112 LEU CG 1 1
3 6060 1 1 112 LEU H H 5.692 17.249 8.438 1.00 . A A . 112 LEU H 1 1
3 6061 1 1 112 LEU HA H 5.720 19.905 9.436 1.00 . A A . 112 LEU HA 1 1
3 6062 1 1 112 LEU HB2 H 6.783 18.599 7.215 1.00 . A A . 112 LEU HB2 1 1
3 6063 1 1 112 LEU HB3 H 5.617 19.727 6.522 1.00 . A A . 112 LEU HB3 1 1
3 6064 1 1 112 LEU HD11 H 8.693 19.685 6.444 1.00 . A A . 112 LEU HD11 1 1
3 6065 1 1 112 LEU HD12 H 9.041 21.378 6.797 1.00 . A A . 112 LEU HD12 1 1
3 6066 1 1 112 LEU HD13 H 7.817 20.961 5.598 1.00 . A A . 112 LEU HD13 1 1
3 6067 1 1 112 LEU HD21 H 5.634 21.961 8.331 1.00 . A A . 112 LEU HD21 1 1
3 6068 1 1 112 LEU HD22 H 6.007 22.138 6.616 1.00 . A A . 112 LEU HD22 1 1
3 6069 1 1 112 LEU HD23 H 7.102 22.801 7.830 1.00 . A A . 112 LEU HD23 1 1
3 6070 1 1 112 LEU HG H 7.668 20.542 8.594 1.00 . A A . 112 LEU HG 1 1
3 6071 1 1 112 LEU N N 5.251 17.928 8.994 1.00 . A A . 112 LEU N 1 1
3 6072 1 1 112 LEU O O 3.560 20.958 8.522 1.00 . A A . 112 LEU O 1 1
3 6073 1 1 113 TYR C C 0.806 18.259 8.369 1.00 . A A . 113 TYR C 1 1
3 6074 1 1 113 TYR CA C 1.701 19.143 7.493 1.00 . A A . 113 TYR CA 1 1
3 6075 1 1 113 TYR CB C 1.424 18.867 6.013 1.00 . A A . 113 TYR CB 1 1
3 6076 1 1 113 TYR CD1 C 3.470 19.782 4.861 1.00 . A A . 113 TYR CD1 1 1
3 6077 1 1 113 TYR CD2 C 1.393 21.023 4.711 1.00 . A A . 113 TYR CD2 1 1
3 6078 1 1 113 TYR CE1 C 4.108 20.756 4.084 1.00 . A A . 113 TYR CE1 1 1
3 6079 1 1 113 TYR CE2 C 2.030 21.997 3.935 1.00 . A A . 113 TYR CE2 1 1
3 6080 1 1 113 TYR CG C 2.112 19.916 5.173 1.00 . A A . 113 TYR CG 1 1
3 6081 1 1 113 TYR CZ C 3.388 21.863 3.621 1.00 . A A . 113 TYR CZ 1 1
3 6082 1 1 113 TYR H H 3.458 17.951 7.669 1.00 . A A . 113 TYR H 1 1
3 6083 1 1 113 TYR HA H 1.491 20.181 7.706 1.00 . A A . 113 TYR HA 1 1
3 6084 1 1 113 TYR HB2 H 1.801 17.890 5.751 1.00 . A A . 113 TYR HB2 1 1
3 6085 1 1 113 TYR HB3 H 0.360 18.905 5.833 1.00 . A A . 113 TYR HB3 1 1
3 6086 1 1 113 TYR HD1 H 4.026 18.927 5.219 1.00 . A A . 113 TYR HD1 1 1
3 6087 1 1 113 TYR HD2 H 0.345 21.126 4.953 1.00 . A A . 113 TYR HD2 1 1
3 6088 1 1 113 TYR HE1 H 5.156 20.652 3.841 1.00 . A A . 113 TYR HE1 1 1
3 6089 1 1 113 TYR HE2 H 1.475 22.851 3.579 1.00 . A A . 113 TYR HE2 1 1
3 6090 1 1 113 TYR HH H 4.215 23.572 3.423 1.00 . A A . 113 TYR HH 1 1
3 6091 1 1 113 TYR N N 3.105 18.863 7.804 1.00 . A A . 113 TYR N 1 1
3 6092 1 1 113 TYR O O 0.379 17.188 7.950 1.00 . A A . 113 TYR O 1 1
3 6093 1 1 113 TYR OH O 4.017 22.824 2.855 1.00 . A A . 113 TYR OH 1 1
3 6094 1 1 114 PRO C C -1.707 17.665 10.226 1.00 . A A . 114 PRO C 1 1
3 6095 1 1 114 PRO CA C -0.237 17.904 10.593 1.00 . A A . 114 PRO CA 1 1
3 6096 1 1 114 PRO CB C -0.154 18.749 11.872 1.00 . A A . 114 PRO CB 1 1
3 6097 1 1 114 PRO CD C 1.046 19.946 10.146 1.00 . A A . 114 PRO CD 1 1
3 6098 1 1 114 PRO CG C 0.942 19.737 11.652 1.00 . A A . 114 PRO CG 1 1
3 6099 1 1 114 PRO HA H 0.240 16.958 10.781 1.00 . A A . 114 PRO HA 1 1
3 6100 1 1 114 PRO HB2 H -1.091 19.260 12.040 1.00 . A A . 114 PRO HB2 1 1
3 6101 1 1 114 PRO HB3 H 0.083 18.119 12.718 1.00 . A A . 114 PRO HB3 1 1
3 6102 1 1 114 PRO HD2 H 0.415 20.767 9.833 1.00 . A A . 114 PRO HD2 1 1
3 6103 1 1 114 PRO HD3 H 2.067 20.118 9.860 1.00 . A A . 114 PRO HD3 1 1
3 6104 1 1 114 PRO HG2 H 0.702 20.670 12.143 1.00 . A A . 114 PRO HG2 1 1
3 6105 1 1 114 PRO HG3 H 1.875 19.346 12.028 1.00 . A A . 114 PRO HG3 1 1
3 6106 1 1 114 PRO N N 0.568 18.677 9.587 1.00 . A A . 114 PRO N 1 1
3 6107 1 1 114 PRO O O -2.236 16.586 10.488 1.00 . A A . 114 PRO O 1 1
3 6108 1 1 115 GLU C C -3.969 17.485 8.203 1.00 . A A . 115 GLU C 1 1
3 6109 1 1 115 GLU CA C -3.795 18.489 9.330 1.00 . A A . 115 GLU CA 1 1
3 6110 1 1 115 GLU CB C -4.398 19.830 8.918 1.00 . A A . 115 GLU CB 1 1
3 6111 1 1 115 GLU CD C -6.069 19.846 10.778 1.00 . A A . 115 GLU CD 1 1
3 6112 1 1 115 GLU CG C -4.877 20.573 10.165 1.00 . A A . 115 GLU CG 1 1
3 6113 1 1 115 GLU H H -1.936 19.512 9.479 1.00 . A A . 115 GLU H 1 1
3 6114 1 1 115 GLU HA H -4.318 18.132 10.203 1.00 . A A . 115 GLU HA 1 1
3 6115 1 1 115 GLU HB2 H -3.650 20.421 8.408 1.00 . A A . 115 GLU HB2 1 1
3 6116 1 1 115 GLU HB3 H -5.234 19.659 8.260 1.00 . A A . 115 GLU HB3 1 1
3 6117 1 1 115 GLU HG2 H -4.075 20.619 10.886 1.00 . A A . 115 GLU HG2 1 1
3 6118 1 1 115 GLU HG3 H -5.172 21.575 9.892 1.00 . A A . 115 GLU HG3 1 1
3 6119 1 1 115 GLU N N -2.380 18.659 9.661 1.00 . A A . 115 GLU N 1 1
3 6120 1 1 115 GLU O O -4.722 16.514 8.318 1.00 . A A . 115 GLU O 1 1
3 6121 1 1 115 GLU OE1 O -7.185 20.130 10.373 1.00 . A A . 115 GLU OE1 1 1
3 6122 1 1 115 GLU OE2 O -5.849 19.015 11.643 1.00 . A A . 115 GLU OE2 1 1
3 6123 1 1 116 TYR C C -2.696 15.482 6.335 1.00 . A A . 116 TYR C 1 1
3 6124 1 1 116 TYR CA C -3.301 16.832 5.978 1.00 . A A . 116 TYR CA 1 1
3 6125 1 1 116 TYR CB C -2.528 17.463 4.824 1.00 . A A . 116 TYR CB 1 1
3 6126 1 1 116 TYR CD1 C -4.553 18.618 3.860 1.00 . A A . 116 TYR CD1 1 1
3 6127 1 1 116 TYR CD2 C -2.612 19.953 4.438 1.00 . A A . 116 TYR CD2 1 1
3 6128 1 1 116 TYR CE1 C -5.220 19.774 3.437 1.00 . A A . 116 TYR CE1 1 1
3 6129 1 1 116 TYR CE2 C -3.279 21.108 4.016 1.00 . A A . 116 TYR CE2 1 1
3 6130 1 1 116 TYR CG C -3.248 18.708 4.361 1.00 . A A . 116 TYR CG 1 1
3 6131 1 1 116 TYR CZ C -4.584 21.019 3.514 1.00 . A A . 116 TYR CZ 1 1
3 6132 1 1 116 TYR H H -2.654 18.496 7.102 1.00 . A A . 116 TYR H 1 1
3 6133 1 1 116 TYR HA H -4.329 16.696 5.682 1.00 . A A . 116 TYR HA 1 1
3 6134 1 1 116 TYR HB2 H -1.533 17.723 5.156 1.00 . A A . 116 TYR HB2 1 1
3 6135 1 1 116 TYR HB3 H -2.462 16.763 4.013 1.00 . A A . 116 TYR HB3 1 1
3 6136 1 1 116 TYR HD1 H -5.044 17.659 3.799 1.00 . A A . 116 TYR HD1 1 1
3 6137 1 1 116 TYR HD2 H -1.606 20.021 4.825 1.00 . A A . 116 TYR HD2 1 1
3 6138 1 1 116 TYR HE1 H -6.227 19.705 3.050 1.00 . A A . 116 TYR HE1 1 1
3 6139 1 1 116 TYR HE2 H -2.788 22.068 4.075 1.00 . A A . 116 TYR HE2 1 1
3 6140 1 1 116 TYR HH H -5.304 22.129 2.138 1.00 . A A . 116 TYR HH 1 1
3 6141 1 1 116 TYR N N -3.247 17.717 7.125 1.00 . A A . 116 TYR N 1 1
3 6142 1 1 116 TYR O O -3.114 14.441 5.827 1.00 . A A . 116 TYR O 1 1
3 6143 1 1 116 TYR OH O -5.242 22.157 3.096 1.00 . A A . 116 TYR OH 1 1
3 6144 1 1 117 ALA C C -1.908 13.350 8.358 1.00 . A A . 117 ALA C 1 1
3 6145 1 1 117 ALA CA C -0.997 14.315 7.620 1.00 . A A . 117 ALA CA 1 1
3 6146 1 1 117 ALA CB C 0.152 14.711 8.528 1.00 . A A . 117 ALA CB 1 1
3 6147 1 1 117 ALA H H -1.398 16.385 7.551 1.00 . A A . 117 ALA H 1 1
3 6148 1 1 117 ALA HA H -0.603 13.823 6.754 1.00 . A A . 117 ALA HA 1 1
3 6149 1 1 117 ALA HB1 H 0.958 15.090 7.923 1.00 . A A . 117 ALA HB1 1 1
3 6150 1 1 117 ALA HB2 H 0.484 13.849 9.090 1.00 . A A . 117 ALA HB2 1 1
3 6151 1 1 117 ALA HB3 H -0.178 15.478 9.212 1.00 . A A . 117 ALA HB3 1 1
3 6152 1 1 117 ALA N N -1.692 15.521 7.198 1.00 . A A . 117 ALA N 1 1
3 6153 1 1 117 ALA O O -2.099 12.216 7.926 1.00 . A A . 117 ALA O 1 1
3 6154 1 1 118 GLN C C -4.411 12.378 9.292 1.00 . A A . 118 GLN C 1 1
3 6155 1 1 118 GLN CA C -3.353 12.934 10.228 1.00 . A A . 118 GLN CA 1 1
3 6156 1 1 118 GLN CB C -4.012 13.730 11.352 1.00 . A A . 118 GLN CB 1 1
3 6157 1 1 118 GLN CD C -2.092 12.994 12.792 1.00 . A A . 118 GLN CD 1 1
3 6158 1 1 118 GLN CG C -2.959 14.175 12.369 1.00 . A A . 118 GLN CG 1 1
3 6159 1 1 118 GLN H H -2.293 14.705 9.776 1.00 . A A . 118 GLN H 1 1
3 6160 1 1 118 GLN HA H -2.784 12.117 10.647 1.00 . A A . 118 GLN HA 1 1
3 6161 1 1 118 GLN HB2 H -4.499 14.601 10.936 1.00 . A A . 118 GLN HB2 1 1
3 6162 1 1 118 GLN HB3 H -4.738 13.117 11.843 1.00 . A A . 118 GLN HB3 1 1
3 6163 1 1 118 GLN HE21 H -0.632 13.423 11.517 1.00 . A A . 118 GLN HE21 1 1
3 6164 1 1 118 GLN HE22 H -0.372 12.051 12.483 1.00 . A A . 118 GLN HE22 1 1
3 6165 1 1 118 GLN HG2 H -2.335 14.938 11.930 1.00 . A A . 118 GLN HG2 1 1
3 6166 1 1 118 GLN HG3 H -3.459 14.576 13.235 1.00 . A A . 118 GLN HG3 1 1
3 6167 1 1 118 GLN N N -2.472 13.795 9.466 1.00 . A A . 118 GLN N 1 1
3 6168 1 1 118 GLN NE2 N -0.936 12.807 12.217 1.00 . A A . 118 GLN NE2 1 1
3 6169 1 1 118 GLN O O -4.905 11.265 9.469 1.00 . A A . 118 GLN O 1 1
3 6170 1 1 118 GLN OE1 O -2.478 12.221 13.669 1.00 . A A . 118 GLN OE1 1 1
3 6171 1 1 119 LYS C C -5.151 11.709 6.335 1.00 . A A . 119 LYS C 1 1
3 6172 1 1 119 LYS CA C -5.711 12.781 7.279 1.00 . A A . 119 LYS CA 1 1
3 6173 1 1 119 LYS CB C -6.131 14.007 6.464 1.00 . A A . 119 LYS CB 1 1
3 6174 1 1 119 LYS CD C -8.095 14.824 7.779 1.00 . A A . 119 LYS CD 1 1
3 6175 1 1 119 LYS CE C -9.567 15.228 7.674 1.00 . A A . 119 LYS CE 1 1
3 6176 1 1 119 LYS CG C -7.656 14.145 6.480 1.00 . A A . 119 LYS CG 1 1
3 6177 1 1 119 LYS H H -4.285 14.044 8.199 1.00 . A A . 119 LYS H 1 1
3 6178 1 1 119 LYS HA H -6.580 12.383 7.781 1.00 . A A . 119 LYS HA 1 1
3 6179 1 1 119 LYS HB2 H -5.686 14.894 6.895 1.00 . A A . 119 LYS HB2 1 1
3 6180 1 1 119 LYS HB3 H -5.794 13.895 5.445 1.00 . A A . 119 LYS HB3 1 1
3 6181 1 1 119 LYS HD2 H -7.967 14.138 8.604 1.00 . A A . 119 LYS HD2 1 1
3 6182 1 1 119 LYS HD3 H -7.493 15.704 7.946 1.00 . A A . 119 LYS HD3 1 1
3 6183 1 1 119 LYS HE2 H -9.836 15.339 6.635 1.00 . A A . 119 LYS HE2 1 1
3 6184 1 1 119 LYS HE3 H -10.182 14.464 8.126 1.00 . A A . 119 LYS HE3 1 1
3 6185 1 1 119 LYS HG2 H -7.971 14.741 5.636 1.00 . A A . 119 LYS HG2 1 1
3 6186 1 1 119 LYS HG3 H -8.107 13.166 6.418 1.00 . A A . 119 LYS HG3 1 1
3 6187 1 1 119 LYS HZ1 H -9.856 17.291 7.687 1.00 . A A . 119 LYS HZ1 1 1
3 6188 1 1 119 LYS HZ2 H -8.976 16.708 9.015 1.00 . A A . 119 LYS HZ2 1 1
3 6189 1 1 119 LYS HZ3 H -10.657 16.470 8.942 1.00 . A A . 119 LYS HZ3 1 1
3 6190 1 1 119 LYS N N -4.731 13.170 8.281 1.00 . A A . 119 LYS N 1 1
3 6191 1 1 119 LYS NZ N -9.780 16.522 8.383 1.00 . A A . 119 LYS NZ 1 1
3 6192 1 1 119 LYS O O -5.915 10.960 5.725 1.00 . A A . 119 LYS O 1 1
3 6193 1 1 120 PHE C C -3.512 9.260 5.634 1.00 . A A . 120 PHE C 1 1
3 6194 1 1 120 PHE CA C -3.210 10.705 5.260 1.00 . A A . 120 PHE CA 1 1
3 6195 1 1 120 PHE CB C -1.699 10.944 5.215 1.00 . A A . 120 PHE CB 1 1
3 6196 1 1 120 PHE CD1 C -0.664 8.650 4.919 1.00 . A A . 120 PHE CD1 1 1
3 6197 1 1 120 PHE CD2 C -0.448 9.763 7.063 1.00 . A A . 120 PHE CD2 1 1
3 6198 1 1 120 PHE CE1 C 0.075 7.572 5.404 1.00 . A A . 120 PHE CE1 1 1
3 6199 1 1 120 PHE CE2 C 0.287 8.677 7.551 1.00 . A A . 120 PHE CE2 1 1
3 6200 1 1 120 PHE CG C -0.929 9.751 5.748 1.00 . A A . 120 PHE CG 1 1
3 6201 1 1 120 PHE CZ C 0.550 7.583 6.723 1.00 . A A . 120 PHE CZ 1 1
3 6202 1 1 120 PHE H H -3.244 12.295 6.671 1.00 . A A . 120 PHE H 1 1
3 6203 1 1 120 PHE HA H -3.606 10.886 4.272 1.00 . A A . 120 PHE HA 1 1
3 6204 1 1 120 PHE HB2 H -1.403 11.125 4.195 1.00 . A A . 120 PHE HB2 1 1
3 6205 1 1 120 PHE HB3 H -1.465 11.812 5.813 1.00 . A A . 120 PHE HB3 1 1
3 6206 1 1 120 PHE HD1 H -1.038 8.626 3.908 1.00 . A A . 120 PHE HD1 1 1
3 6207 1 1 120 PHE HD2 H -0.650 10.604 7.706 1.00 . A A . 120 PHE HD2 1 1
3 6208 1 1 120 PHE HE1 H 0.284 6.737 4.757 1.00 . A A . 120 PHE HE1 1 1
3 6209 1 1 120 PHE HE2 H 0.652 8.686 8.567 1.00 . A A . 120 PHE HE2 1 1
3 6210 1 1 120 PHE HZ H 1.123 6.750 7.099 1.00 . A A . 120 PHE HZ 1 1
3 6211 1 1 120 PHE N N -3.823 11.663 6.179 1.00 . A A . 120 PHE N 1 1
3 6212 1 1 120 PHE O O -3.818 8.443 4.766 1.00 . A A . 120 PHE O 1 1
3 6213 1 1 121 VAL C C -5.011 7.084 6.847 1.00 . A A . 121 VAL C 1 1
3 6214 1 1 121 VAL CA C -3.655 7.573 7.347 1.00 . A A . 121 VAL CA 1 1
3 6215 1 1 121 VAL CB C -3.611 7.492 8.874 1.00 . A A . 121 VAL CB 1 1
3 6216 1 1 121 VAL CG1 C -2.278 8.048 9.372 1.00 . A A . 121 VAL CG1 1 1
3 6217 1 1 121 VAL CG2 C -4.758 8.318 9.460 1.00 . A A . 121 VAL CG2 1 1
3 6218 1 1 121 VAL H H -3.144 9.617 7.567 1.00 . A A . 121 VAL H 1 1
3 6219 1 1 121 VAL HA H -2.878 6.941 6.938 1.00 . A A . 121 VAL HA 1 1
3 6220 1 1 121 VAL HB H -3.710 6.461 9.182 1.00 . A A . 121 VAL HB 1 1
3 6221 1 1 121 VAL HG11 H -1.976 8.870 8.742 1.00 . A A . 121 VAL HG11 1 1
3 6222 1 1 121 VAL HG12 H -1.528 7.272 9.338 1.00 . A A . 121 VAL HG12 1 1
3 6223 1 1 121 VAL HG13 H -2.391 8.395 10.389 1.00 . A A . 121 VAL HG13 1 1
3 6224 1 1 121 VAL HG21 H -5.081 9.051 8.736 1.00 . A A . 121 VAL HG21 1 1
3 6225 1 1 121 VAL HG22 H -4.419 8.819 10.354 1.00 . A A . 121 VAL HG22 1 1
3 6226 1 1 121 VAL HG23 H -5.583 7.665 9.704 1.00 . A A . 121 VAL HG23 1 1
3 6227 1 1 121 VAL N N -3.407 8.938 6.912 1.00 . A A . 121 VAL N 1 1
3 6228 1 1 121 VAL O O -5.163 5.918 6.478 1.00 . A A . 121 VAL O 1 1
3 6229 1 1 122 SER C C -7.462 7.765 4.871 1.00 . A A . 122 SER C 1 1
3 6230 1 1 122 SER CA C -7.335 7.620 6.387 1.00 . A A . 122 SER CA 1 1
3 6231 1 1 122 SER CB C -8.370 8.510 7.074 1.00 . A A . 122 SER CB 1 1
3 6232 1 1 122 SER H H -5.817 8.891 7.147 1.00 . A A . 122 SER H 1 1
3 6233 1 1 122 SER HA H -7.530 6.592 6.656 1.00 . A A . 122 SER HA 1 1
3 6234 1 1 122 SER HB2 H -9.352 8.081 6.957 1.00 . A A . 122 SER HB2 1 1
3 6235 1 1 122 SER HB3 H -8.136 8.587 8.127 1.00 . A A . 122 SER HB3 1 1
3 6236 1 1 122 SER HG H -8.103 10.436 7.151 1.00 . A A . 122 SER HG 1 1
3 6237 1 1 122 SER N N -5.995 7.978 6.839 1.00 . A A . 122 SER N 1 1
3 6238 1 1 122 SER O O -7.992 6.881 4.198 1.00 . A A . 122 SER O 1 1
3 6239 1 1 122 SER OG O -8.350 9.800 6.476 1.00 . A A . 122 SER OG 1 1
3 6240 1 1 123 GLU C C -6.435 7.986 2.118 1.00 . A A . 123 GLU C 1 1
3 6241 1 1 123 GLU CA C -7.056 9.136 2.904 1.00 . A A . 123 GLU CA 1 1
3 6242 1 1 123 GLU CB C -6.332 10.438 2.562 1.00 . A A . 123 GLU CB 1 1
3 6243 1 1 123 GLU CD C -8.292 11.483 3.712 1.00 . A A . 123 GLU CD 1 1
3 6244 1 1 123 GLU CG C -7.342 11.587 2.523 1.00 . A A . 123 GLU CG 1 1
3 6245 1 1 123 GLU H H -6.573 9.559 4.927 1.00 . A A . 123 GLU H 1 1
3 6246 1 1 123 GLU HA H -8.092 9.230 2.620 1.00 . A A . 123 GLU HA 1 1
3 6247 1 1 123 GLU HB2 H -5.582 10.642 3.314 1.00 . A A . 123 GLU HB2 1 1
3 6248 1 1 123 GLU HB3 H -5.858 10.345 1.597 1.00 . A A . 123 GLU HB3 1 1
3 6249 1 1 123 GLU HG2 H -6.815 12.529 2.566 1.00 . A A . 123 GLU HG2 1 1
3 6250 1 1 123 GLU HG3 H -7.910 11.533 1.607 1.00 . A A . 123 GLU HG3 1 1
3 6251 1 1 123 GLU N N -6.981 8.886 4.342 1.00 . A A . 123 GLU N 1 1
3 6252 1 1 123 GLU O O -6.870 7.675 1.009 1.00 . A A . 123 GLU O 1 1
3 6253 1 1 123 GLU OE1 O -7.831 11.649 4.830 1.00 . A A . 123 GLU OE1 1 1
3 6254 1 1 123 GLU OE2 O -9.466 11.241 3.486 1.00 . A A . 123 GLU OE2 1 1
3 6255 1 1 124 ILE C C -5.735 5.142 1.679 1.00 . A A . 124 ILE C 1 1
3 6256 1 1 124 ILE CA C -4.742 6.251 2.037 1.00 . A A . 124 ILE CA 1 1
3 6257 1 1 124 ILE CB C -3.676 5.685 2.975 1.00 . A A . 124 ILE CB 1 1
3 6258 1 1 124 ILE CD1 C -1.775 4.065 2.840 1.00 . A A . 124 ILE CD1 1 1
3 6259 1 1 124 ILE CG1 C -2.472 5.237 2.148 1.00 . A A . 124 ILE CG1 1 1
3 6260 1 1 124 ILE CG2 C -4.248 4.495 3.757 1.00 . A A . 124 ILE CG2 1 1
3 6261 1 1 124 ILE H H -5.106 7.651 3.576 1.00 . A A . 124 ILE H 1 1
3 6262 1 1 124 ILE HA H -4.257 6.613 1.139 1.00 . A A . 124 ILE HA 1 1
3 6263 1 1 124 ILE HB H -3.368 6.452 3.670 1.00 . A A . 124 ILE HB 1 1
3 6264 1 1 124 ILE HD11 H -0.734 4.043 2.553 1.00 . A A . 124 ILE HD11 1 1
3 6265 1 1 124 ILE HD12 H -2.250 3.142 2.546 1.00 . A A . 124 ILE HD12 1 1
3 6266 1 1 124 ILE HD13 H -1.853 4.184 3.908 1.00 . A A . 124 ILE HD13 1 1
3 6267 1 1 124 ILE HG12 H -2.803 4.932 1.165 1.00 . A A . 124 ILE HG12 1 1
3 6268 1 1 124 ILE HG13 H -1.782 6.062 2.055 1.00 . A A . 124 ILE HG13 1 1
3 6269 1 1 124 ILE HG21 H -3.557 4.210 4.532 1.00 . A A . 124 ILE HG21 1 1
3 6270 1 1 124 ILE HG22 H -4.398 3.662 3.086 1.00 . A A . 124 ILE HG22 1 1
3 6271 1 1 124 ILE HG23 H -5.192 4.776 4.201 1.00 . A A . 124 ILE HG23 1 1
3 6272 1 1 124 ILE N N -5.416 7.360 2.694 1.00 . A A . 124 ILE N 1 1
3 6273 1 1 124 ILE O O -5.595 4.473 0.656 1.00 . A A . 124 ILE O 1 1
3 6274 1 1 125 GLN C C -8.290 3.935 0.935 1.00 . A A . 125 GLN C 1 1
3 6275 1 1 125 GLN CA C -7.721 3.898 2.349 1.00 . A A . 125 GLN CA 1 1
3 6276 1 1 125 GLN CB C -8.848 4.053 3.370 1.00 . A A . 125 GLN CB 1 1
3 6277 1 1 125 GLN CD C -10.820 4.139 1.851 1.00 . A A . 125 GLN CD 1 1
3 6278 1 1 125 GLN CG C -9.917 4.940 2.783 1.00 . A A . 125 GLN CG 1 1
3 6279 1 1 125 GLN H H -6.765 5.497 3.357 1.00 . A A . 125 GLN H 1 1
3 6280 1 1 125 GLN HA H -7.261 2.949 2.502 1.00 . A A . 125 GLN HA 1 1
3 6281 1 1 125 GLN HB2 H -9.263 3.087 3.614 1.00 . A A . 125 GLN HB2 1 1
3 6282 1 1 125 GLN HB3 H -8.461 4.520 4.257 1.00 . A A . 125 GLN HB3 1 1
3 6283 1 1 125 GLN HE21 H -11.692 5.745 1.074 1.00 . A A . 125 GLN HE21 1 1
3 6284 1 1 125 GLN HE22 H -12.234 4.258 0.461 1.00 . A A . 125 GLN HE22 1 1
3 6285 1 1 125 GLN HG2 H -10.506 5.377 3.578 1.00 . A A . 125 GLN HG2 1 1
3 6286 1 1 125 GLN HG3 H -9.423 5.710 2.234 1.00 . A A . 125 GLN HG3 1 1
3 6287 1 1 125 GLN N N -6.720 4.942 2.551 1.00 . A A . 125 GLN N 1 1
3 6288 1 1 125 GLN NE2 N -11.651 4.765 1.064 1.00 . A A . 125 GLN NE2 1 1
3 6289 1 1 125 GLN O O -8.684 2.906 0.388 1.00 . A A . 125 GLN O 1 1
3 6290 1 1 125 GLN OE1 O -10.765 2.909 1.838 1.00 . A A . 125 GLN OE1 1 1
3 6291 1 1 126 HIS C C -8.104 4.410 -1.994 1.00 . A A . 126 HIS C 1 1
3 6292 1 1 126 HIS CA C -8.873 5.274 -0.996 1.00 . A A . 126 HIS CA 1 1
3 6293 1 1 126 HIS CB C -8.804 6.736 -1.420 1.00 . A A . 126 HIS CB 1 1
3 6294 1 1 126 HIS CD2 C -8.393 7.648 -3.851 1.00 . A A . 126 HIS CD2 1 1
3 6295 1 1 126 HIS CE1 C -9.779 6.359 -4.907 1.00 . A A . 126 HIS CE1 1 1
3 6296 1 1 126 HIS CG C -8.977 6.836 -2.911 1.00 . A A . 126 HIS CG 1 1
3 6297 1 1 126 HIS H H -8.016 5.912 0.836 1.00 . A A . 126 HIS H 1 1
3 6298 1 1 126 HIS HA H -9.902 4.971 -0.994 1.00 . A A . 126 HIS HA 1 1
3 6299 1 1 126 HIS HB2 H -9.589 7.292 -0.928 1.00 . A A . 126 HIS HB2 1 1
3 6300 1 1 126 HIS HB3 H -7.851 7.140 -1.139 1.00 . A A . 126 HIS HB3 1 1
3 6301 1 1 126 HIS HD1 H -10.431 5.329 -3.222 1.00 . A A . 126 HIS HD1 1 1
3 6302 1 1 126 HIS HD2 H -7.652 8.406 -3.644 1.00 . A A . 126 HIS HD2 1 1
3 6303 1 1 126 HIS HE1 H -10.355 5.888 -5.689 1.00 . A A . 126 HIS HE1 1 1
3 6304 1 1 126 HIS HE2 H -8.665 7.764 -5.965 1.00 . A A . 126 HIS HE2 1 1
3 6305 1 1 126 HIS N N -8.339 5.124 0.351 1.00 . A A . 126 HIS N 1 1
3 6306 1 1 126 HIS ND1 N -9.857 6.022 -3.606 1.00 . A A . 126 HIS ND1 1 1
3 6307 1 1 126 HIS NE2 N -8.901 7.344 -5.111 1.00 . A A . 126 HIS NE2 1 1
3 6308 1 1 126 HIS O O -8.536 4.236 -3.133 1.00 . A A . 126 HIS O 1 1
3 6309 1 1 127 ASP C C -5.966 1.638 -1.876 1.00 . A A . 127 ASP C 1 1
3 6310 1 1 127 ASP CA C -6.150 3.042 -2.450 1.00 . A A . 127 ASP CA 1 1
3 6311 1 1 127 ASP CB C -4.782 3.691 -2.654 1.00 . A A . 127 ASP CB 1 1
3 6312 1 1 127 ASP CG C -4.897 4.846 -3.644 1.00 . A A . 127 ASP CG 1 1
3 6313 1 1 127 ASP H H -6.658 4.051 -0.650 1.00 . A A . 127 ASP H 1 1
3 6314 1 1 127 ASP HA H -6.642 2.965 -3.407 1.00 . A A . 127 ASP HA 1 1
3 6315 1 1 127 ASP HB2 H -4.418 4.063 -1.708 1.00 . A A . 127 ASP HB2 1 1
3 6316 1 1 127 ASP HB3 H -4.092 2.956 -3.038 1.00 . A A . 127 ASP HB3 1 1
3 6317 1 1 127 ASP N N -6.962 3.877 -1.567 1.00 . A A . 127 ASP N 1 1
3 6318 1 1 127 ASP O O -5.897 0.657 -2.616 1.00 . A A . 127 ASP O 1 1
3 6319 1 1 127 ASP OD1 O -5.971 5.021 -4.197 1.00 . A A . 127 ASP OD1 1 1
3 6320 1 1 127 ASP OD2 O -3.912 5.539 -3.833 1.00 . A A . 127 ASP OD2 1 1
3 6321 1 1 128 LEU C C -6.480 -0.841 -0.570 1.00 . A A . 128 LEU C 1 1
3 6322 1 1 128 LEU CA C -5.693 0.271 0.120 1.00 . A A . 128 LEU CA 1 1
3 6323 1 1 128 LEU CB C -6.158 0.392 1.574 1.00 . A A . 128 LEU CB 1 1
3 6324 1 1 128 LEU CD1 C -5.668 -2.060 1.761 1.00 . A A . 128 LEU CD1 1 1
3 6325 1 1 128 LEU CD2 C -4.021 -0.386 2.607 1.00 . A A . 128 LEU CD2 1 1
3 6326 1 1 128 LEU CG C -5.507 -0.696 2.434 1.00 . A A . 128 LEU CG 1 1
3 6327 1 1 128 LEU H H -5.935 2.372 -0.018 1.00 . A A . 128 LEU H 1 1
3 6328 1 1 128 LEU HA H -4.645 0.018 0.112 1.00 . A A . 128 LEU HA 1 1
3 6329 1 1 128 LEU HB2 H -5.878 1.361 1.957 1.00 . A A . 128 LEU HB2 1 1
3 6330 1 1 128 LEU HB3 H -7.232 0.287 1.617 1.00 . A A . 128 LEU HB3 1 1
3 6331 1 1 128 LEU HD11 H -6.693 -2.188 1.447 1.00 . A A . 128 LEU HD11 1 1
3 6332 1 1 128 LEU HD12 H -5.408 -2.839 2.462 1.00 . A A . 128 LEU HD12 1 1
3 6333 1 1 128 LEU HD13 H -5.017 -2.117 0.901 1.00 . A A . 128 LEU HD13 1 1
3 6334 1 1 128 LEU HD21 H -3.671 -0.810 3.535 1.00 . A A . 128 LEU HD21 1 1
3 6335 1 1 128 LEU HD22 H -3.878 0.684 2.625 1.00 . A A . 128 LEU HD22 1 1
3 6336 1 1 128 LEU HD23 H -3.466 -0.811 1.784 1.00 . A A . 128 LEU HD23 1 1
3 6337 1 1 128 LEU HG H -5.985 -0.718 3.403 1.00 . A A . 128 LEU HG 1 1
3 6338 1 1 128 LEU N N -5.880 1.553 -0.554 1.00 . A A . 128 LEU N 1 1
3 6339 1 1 128 LEU O O -7.701 -0.917 -0.446 1.00 . A A . 128 LEU O 1 1
3 6340 1 1 129 THR C C -6.369 -4.074 -1.082 1.00 . A A . 129 THR C 1 1
3 6341 1 1 129 THR CA C -6.421 -2.835 -1.963 1.00 . A A . 129 THR CA 1 1
3 6342 1 1 129 THR CB C -5.727 -3.134 -3.290 1.00 . A A . 129 THR CB 1 1
3 6343 1 1 129 THR CG2 C -6.056 -4.564 -3.724 1.00 . A A . 129 THR CG2 1 1
3 6344 1 1 129 THR H H -4.795 -1.622 -1.341 1.00 . A A . 129 THR H 1 1
3 6345 1 1 129 THR HA H -7.452 -2.579 -2.155 1.00 . A A . 129 THR HA 1 1
3 6346 1 1 129 THR HB H -4.660 -3.041 -3.167 1.00 . A A . 129 THR HB 1 1
3 6347 1 1 129 THR HG1 H -5.646 -1.420 -4.201 1.00 . A A . 129 THR HG1 1 1
3 6348 1 1 129 THR HG21 H -7.089 -4.779 -3.496 1.00 . A A . 129 THR HG21 1 1
3 6349 1 1 129 THR HG22 H -5.418 -5.257 -3.193 1.00 . A A . 129 THR HG22 1 1
3 6350 1 1 129 THR HG23 H -5.893 -4.664 -4.787 1.00 . A A . 129 THR HG23 1 1
3 6351 1 1 129 THR N N -5.770 -1.718 -1.284 1.00 . A A . 129 THR N 1 1
3 6352 1 1 129 THR O O -7.367 -4.773 -0.913 1.00 . A A . 129 THR O 1 1
3 6353 1 1 129 THR OG1 O -6.176 -2.216 -4.275 1.00 . A A . 129 THR OG1 1 1
3 6354 1 1 130 TYR C C -4.289 -5.062 1.621 1.00 . A A . 130 TYR C 1 1
3 6355 1 1 130 TYR CA C -5.019 -5.485 0.354 1.00 . A A . 130 TYR CA 1 1
3 6356 1 1 130 TYR CB C -4.230 -6.576 -0.370 1.00 . A A . 130 TYR CB 1 1
3 6357 1 1 130 TYR CD1 C -3.837 -8.419 1.302 1.00 . A A . 130 TYR CD1 1 1
3 6358 1 1 130 TYR CD2 C -5.642 -8.661 -0.298 1.00 . A A . 130 TYR CD2 1 1
3 6359 1 1 130 TYR CE1 C -4.159 -9.663 1.855 1.00 . A A . 130 TYR CE1 1 1
3 6360 1 1 130 TYR CE2 C -5.966 -9.905 0.256 1.00 . A A . 130 TYR CE2 1 1
3 6361 1 1 130 TYR CG C -4.576 -7.918 0.225 1.00 . A A . 130 TYR CG 1 1
3 6362 1 1 130 TYR CZ C -5.225 -10.406 1.332 1.00 . A A . 130 TYR CZ 1 1
3 6363 1 1 130 TYR H H -4.432 -3.737 -0.684 1.00 . A A . 130 TYR H 1 1
3 6364 1 1 130 TYR HA H -5.990 -5.873 0.622 1.00 . A A . 130 TYR HA 1 1
3 6365 1 1 130 TYR HB2 H -4.489 -6.569 -1.419 1.00 . A A . 130 TYR HB2 1 1
3 6366 1 1 130 TYR HB3 H -3.174 -6.393 -0.259 1.00 . A A . 130 TYR HB3 1 1
3 6367 1 1 130 TYR HD1 H -3.015 -7.845 1.704 1.00 . A A . 130 TYR HD1 1 1
3 6368 1 1 130 TYR HD2 H -6.212 -8.275 -1.129 1.00 . A A . 130 TYR HD2 1 1
3 6369 1 1 130 TYR HE1 H -3.588 -10.049 2.687 1.00 . A A . 130 TYR HE1 1 1
3 6370 1 1 130 TYR HE2 H -6.787 -10.478 -0.149 1.00 . A A . 130 TYR HE2 1 1
3 6371 1 1 130 TYR HH H -6.239 -11.497 2.527 1.00 . A A . 130 TYR HH 1 1
3 6372 1 1 130 TYR N N -5.195 -4.333 -0.516 1.00 . A A . 130 TYR N 1 1
3 6373 1 1 130 TYR O O -3.214 -4.465 1.564 1.00 . A A . 130 TYR O 1 1
3 6374 1 1 130 TYR OH O -5.544 -11.633 1.878 1.00 . A A . 130 TYR OH 1 1
3 6375 1 1 131 ASN C C -3.372 -6.066 4.564 1.00 . A A . 131 ASN C 1 1
3 6376 1 1 131 ASN CA C -4.313 -4.984 4.047 1.00 . A A . 131 ASN CA 1 1
3 6377 1 1 131 ASN CB C -5.432 -4.756 5.067 1.00 . A A . 131 ASN CB 1 1
3 6378 1 1 131 ASN CG C -5.439 -3.304 5.527 1.00 . A A . 131 ASN CG 1 1
3 6379 1 1 131 ASN H H -5.758 -5.819 2.745 1.00 . A A . 131 ASN H 1 1
3 6380 1 1 131 ASN HA H -3.759 -4.065 3.928 1.00 . A A . 131 ASN HA 1 1
3 6381 1 1 131 ASN HB2 H -6.383 -4.990 4.610 1.00 . A A . 131 ASN HB2 1 1
3 6382 1 1 131 ASN HB3 H -5.278 -5.400 5.920 1.00 . A A . 131 ASN HB3 1 1
3 6383 1 1 131 ASN HD21 H -5.849 -3.755 7.417 1.00 . A A . 131 ASN HD21 1 1
3 6384 1 1 131 ASN HD22 H -5.684 -2.098 7.085 1.00 . A A . 131 ASN HD22 1 1
3 6385 1 1 131 ASN N N -4.894 -5.356 2.765 1.00 . A A . 131 ASN N 1 1
3 6386 1 1 131 ASN ND2 N -5.677 -3.029 6.781 1.00 . A A . 131 ASN ND2 1 1
3 6387 1 1 131 ASN O O -3.815 -7.136 4.985 1.00 . A A . 131 ASN O 1 1
3 6388 1 1 131 ASN OD1 O -5.221 -2.395 4.726 1.00 . A A . 131 ASN OD1 1 1
3 6389 1 1 132 LEU C C -1.132 -6.729 6.570 1.00 . A A . 132 LEU C 1 1
3 6390 1 1 132 LEU CA C -1.094 -6.735 5.048 1.00 . A A . 132 LEU CA 1 1
3 6391 1 1 132 LEU CB C 0.307 -6.345 4.563 1.00 . A A . 132 LEU CB 1 1
3 6392 1 1 132 LEU CD1 C 1.205 -8.521 3.698 1.00 . A A . 132 LEU CD1 1 1
3 6393 1 1 132 LEU CD2 C -0.548 -7.294 2.403 1.00 . A A . 132 LEU CD2 1 1
3 6394 1 1 132 LEU CG C 0.681 -7.138 3.304 1.00 . A A . 132 LEU CG 1 1
3 6395 1 1 132 LEU H H -1.774 -4.905 4.221 1.00 . A A . 132 LEU H 1 1
3 6396 1 1 132 LEU HA H -1.338 -7.722 4.686 1.00 . A A . 132 LEU HA 1 1
3 6397 1 1 132 LEU HB2 H 0.321 -5.291 4.336 1.00 . A A . 132 LEU HB2 1 1
3 6398 1 1 132 LEU HB3 H 1.026 -6.551 5.343 1.00 . A A . 132 LEU HB3 1 1
3 6399 1 1 132 LEU HD11 H 1.111 -8.652 4.766 1.00 . A A . 132 LEU HD11 1 1
3 6400 1 1 132 LEU HD12 H 2.245 -8.604 3.415 1.00 . A A . 132 LEU HD12 1 1
3 6401 1 1 132 LEU HD13 H 0.632 -9.283 3.190 1.00 . A A . 132 LEU HD13 1 1
3 6402 1 1 132 LEU HD21 H -1.019 -8.247 2.594 1.00 . A A . 132 LEU HD21 1 1
3 6403 1 1 132 LEU HD22 H -0.242 -7.247 1.368 1.00 . A A . 132 LEU HD22 1 1
3 6404 1 1 132 LEU HD23 H -1.248 -6.498 2.605 1.00 . A A . 132 LEU HD23 1 1
3 6405 1 1 132 LEU HG H 1.453 -6.606 2.768 1.00 . A A . 132 LEU HG 1 1
3 6406 1 1 132 LEU N N -2.073 -5.777 4.551 1.00 . A A . 132 LEU N 1 1
3 6407 1 1 132 LEU O O -0.816 -5.722 7.200 1.00 . A A . 132 LEU O 1 1
3 6408 1 1 133 ARG C C -0.458 -8.712 9.204 1.00 . A A . 133 ARG C 1 1
3 6409 1 1 133 ARG CA C -1.627 -7.934 8.611 1.00 . A A . 133 ARG CA 1 1
3 6410 1 1 133 ARG CB C -2.941 -8.606 9.009 1.00 . A A . 133 ARG CB 1 1
3 6411 1 1 133 ARG CD C -5.312 -8.052 9.568 1.00 . A A . 133 ARG CD 1 1
3 6412 1 1 133 ARG CG C -4.105 -7.657 8.718 1.00 . A A . 133 ARG CG 1 1
3 6413 1 1 133 ARG CZ C -4.889 -7.232 11.815 1.00 . A A . 133 ARG CZ 1 1
3 6414 1 1 133 ARG H H -1.786 -8.619 6.610 1.00 . A A . 133 ARG H 1 1
3 6415 1 1 133 ARG HA H -1.618 -6.931 9.016 1.00 . A A . 133 ARG HA 1 1
3 6416 1 1 133 ARG HB2 H -3.066 -9.517 8.440 1.00 . A A . 133 ARG HB2 1 1
3 6417 1 1 133 ARG HB3 H -2.922 -8.838 10.062 1.00 . A A . 133 ARG HB3 1 1
3 6418 1 1 133 ARG HD2 H -6.055 -7.270 9.518 1.00 . A A . 133 ARG HD2 1 1
3 6419 1 1 133 ARG HD3 H -5.733 -8.968 9.182 1.00 . A A . 133 ARG HD3 1 1
3 6420 1 1 133 ARG HE H -4.651 -9.141 11.263 1.00 . A A . 133 ARG HE 1 1
3 6421 1 1 133 ARG HG2 H -3.811 -6.645 8.955 1.00 . A A . 133 ARG HG2 1 1
3 6422 1 1 133 ARG HG3 H -4.369 -7.721 7.674 1.00 . A A . 133 ARG HG3 1 1
3 6423 1 1 133 ARG HH11 H -5.508 -5.882 10.472 1.00 . A A . 133 ARG HH11 1 1
3 6424 1 1 133 ARG HH12 H -5.216 -5.273 12.066 1.00 . A A . 133 ARG HH12 1 1
3 6425 1 1 133 ARG HH21 H -4.264 -8.348 13.355 1.00 . A A . 133 ARG HH21 1 1
3 6426 1 1 133 ARG HH22 H -4.513 -6.669 13.699 1.00 . A A . 133 ARG HH22 1 1
3 6427 1 1 133 ARG N N -1.534 -7.847 7.159 1.00 . A A . 133 ARG N 1 1
3 6428 1 1 133 ARG NE N -4.911 -8.247 10.957 1.00 . A A . 133 ARG NE 1 1
3 6429 1 1 133 ARG NH1 N -5.231 -6.036 11.420 1.00 . A A . 133 ARG NH1 1 1
3 6430 1 1 133 ARG NH2 N -4.527 -7.432 13.054 1.00 . A A . 133 ARG NH2 1 1
3 6431 1 1 133 ARG O O 0.131 -9.572 8.549 1.00 . A A . 133 ARG O 1 1
3 6432 1 1 134 GLU C C 0.439 -10.297 11.895 1.00 . A A . 134 GLU C 1 1
3 6433 1 1 134 GLU CA C 0.955 -9.071 11.148 1.00 . A A . 134 GLU CA 1 1
3 6434 1 1 134 GLU CB C 1.608 -8.106 12.138 1.00 . A A . 134 GLU CB 1 1
3 6435 1 1 134 GLU CD C -0.609 -8.001 13.291 1.00 . A A . 134 GLU CD 1 1
3 6436 1 1 134 GLU CG C 0.541 -7.179 12.722 1.00 . A A . 134 GLU CG 1 1
3 6437 1 1 134 GLU H H -0.650 -7.709 10.924 1.00 . A A . 134 GLU H 1 1
3 6438 1 1 134 GLU HA H 1.691 -9.384 10.425 1.00 . A A . 134 GLU HA 1 1
3 6439 1 1 134 GLU HB2 H 2.075 -8.667 12.934 1.00 . A A . 134 GLU HB2 1 1
3 6440 1 1 134 GLU HB3 H 2.353 -7.516 11.627 1.00 . A A . 134 GLU HB3 1 1
3 6441 1 1 134 GLU HG2 H 0.977 -6.580 13.508 1.00 . A A . 134 GLU HG2 1 1
3 6442 1 1 134 GLU HG3 H 0.165 -6.530 11.944 1.00 . A A . 134 GLU HG3 1 1
3 6443 1 1 134 GLU N N -0.137 -8.400 10.455 1.00 . A A . 134 GLU N 1 1
3 6444 1 1 134 GLU O O -0.701 -10.319 12.359 1.00 . A A . 134 GLU O 1 1
3 6445 1 1 134 GLU OE1 O -0.488 -8.454 14.417 1.00 . A A . 134 GLU OE1 1 1
3 6446 1 1 134 GLU OE2 O -1.595 -8.167 12.592 1.00 . A A . 134 GLU OE2 1 1
3 6447 1 1 135 GLY C C -0.212 -13.264 11.949 1.00 . A A . 135 GLY C 1 1
3 6448 1 1 135 GLY CA C 0.902 -12.541 12.698 1.00 . A A . 135 GLY CA 1 1
3 6449 1 1 135 GLY H H 2.180 -11.243 11.616 1.00 . A A . 135 GLY H 1 1
3 6450 1 1 135 GLY HA2 H 1.762 -13.191 12.771 1.00 . A A . 135 GLY HA2 1 1
3 6451 1 1 135 GLY HA3 H 0.556 -12.295 13.691 1.00 . A A . 135 GLY HA3 1 1
3 6452 1 1 135 GLY N N 1.285 -11.316 12.005 1.00 . A A . 135 GLY N 1 1
3 6453 1 1 135 GLY O O -0.679 -14.319 12.376 1.00 . A A . 135 GLY O 1 1
4 6454 1 1 1 MET C C -1.100 4.290 -17.741 1.00 . A A . 1 MET C 1 1
4 6455 1 1 1 MET CA C -2.154 4.250 -18.843 1.00 . A A . 1 MET CA 1 1
4 6456 1 1 1 MET CB C -1.534 3.686 -20.123 1.00 . A A . 1 MET CB 1 1
4 6457 1 1 1 MET CE C -4.117 2.491 -23.058 1.00 . A A . 1 MET CE 1 1
4 6458 1 1 1 MET CG C -2.543 3.791 -21.268 1.00 . A A . 1 MET CG 1 1
4 6459 1 1 1 MET H1 H -2.824 5.893 -20.013 1.00 . A A . 1 MET H1 1 1
4 6460 1 1 1 MET HA H -2.961 3.604 -18.533 1.00 . A A . 1 MET HA 1 1
4 6461 1 1 1 MET HB2 H -0.646 4.249 -20.372 1.00 . A A . 1 MET HB2 1 1
4 6462 1 1 1 MET HB3 H -1.272 2.650 -19.971 1.00 . A A . 1 MET HB3 1 1
4 6463 1 1 1 MET HE1 H -4.457 3.510 -23.178 1.00 . A A . 1 MET HE1 1 1
4 6464 1 1 1 MET HE2 H -4.936 1.809 -23.238 1.00 . A A . 1 MET HE2 1 1
4 6465 1 1 1 MET HE3 H -3.327 2.292 -23.765 1.00 . A A . 1 MET HE3 1 1
4 6466 1 1 1 MET HG2 H -3.211 4.618 -21.083 1.00 . A A . 1 MET HG2 1 1
4 6467 1 1 1 MET HG3 H -2.017 3.953 -22.197 1.00 . A A . 1 MET HG3 1 1
4 6468 1 1 1 MET N N -2.685 5.585 -19.094 1.00 . A A . 1 MET N 1 1
4 6469 1 1 1 MET O O -1.039 3.398 -16.895 1.00 . A A . 1 MET O 1 1
4 6470 1 1 1 MET SD S -3.497 2.257 -21.375 1.00 . A A . 1 MET SD 1 1
4 6471 1 1 2 ASN C C 0.166 5.716 -15.374 1.00 . A A . 2 ASN C 1 1
4 6472 1 1 2 ASN CA C 0.775 5.478 -16.753 1.00 . A A . 2 ASN CA 1 1
4 6473 1 1 2 ASN CB C 1.689 6.649 -17.121 1.00 . A A . 2 ASN CB 1 1
4 6474 1 1 2 ASN CG C 2.521 7.061 -15.910 1.00 . A A . 2 ASN CG 1 1
4 6475 1 1 2 ASN H H -0.370 6.012 -18.455 1.00 . A A . 2 ASN H 1 1
4 6476 1 1 2 ASN HA H 1.362 4.573 -16.726 1.00 . A A . 2 ASN HA 1 1
4 6477 1 1 2 ASN HB2 H 2.348 6.350 -17.923 1.00 . A A . 2 ASN HB2 1 1
4 6478 1 1 2 ASN HB3 H 1.088 7.486 -17.443 1.00 . A A . 2 ASN HB3 1 1
4 6479 1 1 2 ASN HD21 H 1.485 8.722 -15.579 1.00 . A A . 2 ASN HD21 1 1
4 6480 1 1 2 ASN HD22 H 2.763 8.435 -14.498 1.00 . A A . 2 ASN HD22 1 1
4 6481 1 1 2 ASN N N -0.274 5.331 -17.757 1.00 . A A . 2 ASN N 1 1
4 6482 1 1 2 ASN ND2 N 2.232 8.165 -15.276 1.00 . A A . 2 ASN ND2 1 1
4 6483 1 1 2 ASN O O 0.884 5.850 -14.384 1.00 . A A . 2 ASN O 1 1
4 6484 1 1 2 ASN OD1 O 3.459 6.359 -15.532 1.00 . A A . 2 ASN OD1 1 1
4 6485 1 1 3 LYS C C -1.422 7.318 -13.436 1.00 . A A . 3 LYS C 1 1
4 6486 1 1 3 LYS CA C -1.855 5.993 -14.056 1.00 . A A . 3 LYS CA 1 1
4 6487 1 1 3 LYS CB C -1.554 4.851 -13.082 1.00 . A A . 3 LYS CB 1 1
4 6488 1 1 3 LYS CD C -2.405 3.805 -10.977 1.00 . A A . 3 LYS CD 1 1
4 6489 1 1 3 LYS CE C -3.802 3.227 -11.212 1.00 . A A . 3 LYS CE 1 1
4 6490 1 1 3 LYS CG C -2.258 5.117 -11.750 1.00 . A A . 3 LYS CG 1 1
4 6491 1 1 3 LYS H H -1.682 5.655 -16.141 1.00 . A A . 3 LYS H 1 1
4 6492 1 1 3 LYS HA H -2.919 6.022 -14.240 1.00 . A A . 3 LYS HA 1 1
4 6493 1 1 3 LYS HB2 H -1.910 3.919 -13.499 1.00 . A A . 3 LYS HB2 1 1
4 6494 1 1 3 LYS HB3 H -0.489 4.789 -12.918 1.00 . A A . 3 LYS HB3 1 1
4 6495 1 1 3 LYS HD2 H -1.661 3.101 -11.317 1.00 . A A . 3 LYS HD2 1 1
4 6496 1 1 3 LYS HD3 H -2.271 3.991 -9.921 1.00 . A A . 3 LYS HD3 1 1
4 6497 1 1 3 LYS HE2 H -3.787 2.162 -11.035 1.00 . A A . 3 LYS HE2 1 1
4 6498 1 1 3 LYS HE3 H -4.505 3.694 -10.537 1.00 . A A . 3 LYS HE3 1 1
4 6499 1 1 3 LYS HG2 H -1.673 5.815 -11.167 1.00 . A A . 3 LYS HG2 1 1
4 6500 1 1 3 LYS HG3 H -3.237 5.535 -11.936 1.00 . A A . 3 LYS HG3 1 1
4 6501 1 1 3 LYS HZ1 H -3.636 4.255 -13.016 1.00 . A A . 3 LYS HZ1 1 1
4 6502 1 1 3 LYS HZ2 H -5.217 3.771 -12.641 1.00 . A A . 3 LYS HZ2 1 1
4 6503 1 1 3 LYS HZ3 H -4.086 2.626 -13.186 1.00 . A A . 3 LYS HZ3 1 1
4 6504 1 1 3 LYS N N -1.161 5.769 -15.319 1.00 . A A . 3 LYS N 1 1
4 6505 1 1 3 LYS NZ N -4.217 3.490 -12.620 1.00 . A A . 3 LYS NZ 1 1
4 6506 1 1 3 LYS O O -0.258 7.706 -13.531 1.00 . A A . 3 LYS O 1 1
4 6507 1 1 4 GLU C C -1.189 9.094 -10.946 1.00 . A A . 4 GLU C 1 1
4 6508 1 1 4 GLU CA C -2.069 9.290 -12.176 1.00 . A A . 4 GLU CA 1 1
4 6509 1 1 4 GLU CB C -3.368 9.987 -11.766 1.00 . A A . 4 GLU CB 1 1
4 6510 1 1 4 GLU CD C -4.608 11.869 -12.853 1.00 . A A . 4 GLU CD 1 1
4 6511 1 1 4 GLU CG C -4.128 10.431 -13.018 1.00 . A A . 4 GLU CG 1 1
4 6512 1 1 4 GLU H H -3.277 7.650 -12.762 1.00 . A A . 4 GLU H 1 1
4 6513 1 1 4 GLU HA H -1.548 9.915 -12.884 1.00 . A A . 4 GLU HA 1 1
4 6514 1 1 4 GLU HB2 H -3.979 9.303 -11.196 1.00 . A A . 4 GLU HB2 1 1
4 6515 1 1 4 GLU HB3 H -3.138 10.852 -11.162 1.00 . A A . 4 GLU HB3 1 1
4 6516 1 1 4 GLU HG2 H -3.475 10.366 -13.876 1.00 . A A . 4 GLU HG2 1 1
4 6517 1 1 4 GLU HG3 H -4.981 9.785 -13.167 1.00 . A A . 4 GLU HG3 1 1
4 6518 1 1 4 GLU N N -2.366 8.008 -12.805 1.00 . A A . 4 GLU N 1 1
4 6519 1 1 4 GLU O O -1.279 8.075 -10.261 1.00 . A A . 4 GLU O 1 1
4 6520 1 1 4 GLU OE1 O -3.798 12.705 -12.490 1.00 . A A . 4 GLU OE1 1 1
4 6521 1 1 4 GLU OE2 O -5.779 12.113 -13.095 1.00 . A A . 4 GLU OE2 1 1
4 6522 1 1 5 LEU C C -0.253 9.956 -8.229 1.00 . A A . 5 LEU C 1 1
4 6523 1 1 5 LEU CA C 0.553 10.007 -9.524 1.00 . A A . 5 LEU CA 1 1
4 6524 1 1 5 LEU CB C 1.469 11.236 -9.499 1.00 . A A . 5 LEU CB 1 1
4 6525 1 1 5 LEU CD1 C 3.128 9.697 -8.392 1.00 . A A . 5 LEU CD1 1 1
4 6526 1 1 5 LEU CD2 C 3.432 10.354 -10.783 1.00 . A A . 5 LEU CD2 1 1
4 6527 1 1 5 LEU CG C 2.945 10.821 -9.409 1.00 . A A . 5 LEU CG 1 1
4 6528 1 1 5 LEU H H -0.312 10.865 -11.252 1.00 . A A . 5 LEU H 1 1
4 6529 1 1 5 LEU HA H 1.151 9.116 -9.603 1.00 . A A . 5 LEU HA 1 1
4 6530 1 1 5 LEU HB2 H 1.315 11.811 -10.400 1.00 . A A . 5 LEU HB2 1 1
4 6531 1 1 5 LEU HB3 H 1.221 11.845 -8.644 1.00 . A A . 5 LEU HB3 1 1
4 6532 1 1 5 LEU HD11 H 2.295 9.693 -7.715 1.00 . A A . 5 LEU HD11 1 1
4 6533 1 1 5 LEU HD12 H 4.040 9.859 -7.837 1.00 . A A . 5 LEU HD12 1 1
4 6534 1 1 5 LEU HD13 H 3.184 8.748 -8.905 1.00 . A A . 5 LEU HD13 1 1
4 6535 1 1 5 LEU HD21 H 3.864 11.190 -11.314 1.00 . A A . 5 LEU HD21 1 1
4 6536 1 1 5 LEU HD22 H 2.599 9.961 -11.346 1.00 . A A . 5 LEU HD22 1 1
4 6537 1 1 5 LEU HD23 H 4.178 9.583 -10.657 1.00 . A A . 5 LEU HD23 1 1
4 6538 1 1 5 LEU HG H 3.523 11.670 -9.091 1.00 . A A . 5 LEU HG 1 1
4 6539 1 1 5 LEU N N -0.340 10.077 -10.672 1.00 . A A . 5 LEU N 1 1
4 6540 1 1 5 LEU O O 0.250 9.541 -7.186 1.00 . A A . 5 LEU O 1 1
4 6541 1 1 6 LEU C C -2.386 9.025 -6.438 1.00 . A A . 6 LEU C 1 1
4 6542 1 1 6 LEU CA C -2.346 10.394 -7.104 1.00 . A A . 6 LEU CA 1 1
4 6543 1 1 6 LEU CB C -3.766 10.856 -7.411 1.00 . A A . 6 LEU CB 1 1
4 6544 1 1 6 LEU CD1 C -5.141 8.738 -7.486 1.00 . A A . 6 LEU CD1 1 1
4 6545 1 1 6 LEU CD2 C -5.514 10.549 -9.170 1.00 . A A . 6 LEU CD2 1 1
4 6546 1 1 6 LEU CG C -4.462 9.833 -8.321 1.00 . A A . 6 LEU CG 1 1
4 6547 1 1 6 LEU H H -1.862 10.723 -9.141 1.00 . A A . 6 LEU H 1 1
4 6548 1 1 6 LEU HA H -1.917 11.090 -6.399 1.00 . A A . 6 LEU HA 1 1
4 6549 1 1 6 LEU HB2 H -4.306 10.960 -6.474 1.00 . A A . 6 LEU HB2 1 1
4 6550 1 1 6 LEU HB3 H -3.730 11.813 -7.910 1.00 . A A . 6 LEU HB3 1 1
4 6551 1 1 6 LEU HD11 H -4.541 7.840 -7.517 1.00 . A A . 6 LEU HD11 1 1
4 6552 1 1 6 LEU HD12 H -6.117 8.529 -7.897 1.00 . A A . 6 LEU HD12 1 1
4 6553 1 1 6 LEU HD13 H -5.248 9.063 -6.464 1.00 . A A . 6 LEU HD13 1 1
4 6554 1 1 6 LEU HD21 H -5.873 9.879 -9.937 1.00 . A A . 6 LEU HD21 1 1
4 6555 1 1 6 LEU HD22 H -5.074 11.420 -9.629 1.00 . A A . 6 LEU HD22 1 1
4 6556 1 1 6 LEU HD23 H -6.339 10.851 -8.541 1.00 . A A . 6 LEU HD23 1 1
4 6557 1 1 6 LEU HG H -3.727 9.380 -8.971 1.00 . A A . 6 LEU HG 1 1
4 6558 1 1 6 LEU N N -1.505 10.391 -8.292 1.00 . A A . 6 LEU N 1 1
4 6559 1 1 6 LEU O O -3.243 8.778 -5.589 1.00 . A A . 6 LEU O 1 1
4 6560 1 1 7 GLN C C -1.288 7.139 -4.667 1.00 . A A . 7 GLN C 1 1
4 6561 1 1 7 GLN CA C -1.439 6.844 -6.139 1.00 . A A . 7 GLN CA 1 1
4 6562 1 1 7 GLN CB C -0.258 6.008 -6.633 1.00 . A A . 7 GLN CB 1 1
4 6563 1 1 7 GLN CD C 2.228 6.157 -6.885 1.00 . A A . 7 GLN CD 1 1
4 6564 1 1 7 GLN CG C 1.035 6.553 -6.022 1.00 . A A . 7 GLN CG 1 1
4 6565 1 1 7 GLN H H -0.769 8.368 -7.440 1.00 . A A . 7 GLN H 1 1
4 6566 1 1 7 GLN HA H -2.370 6.326 -6.323 1.00 . A A . 7 GLN HA 1 1
4 6567 1 1 7 GLN HB2 H -0.394 4.978 -6.334 1.00 . A A . 7 GLN HB2 1 1
4 6568 1 1 7 GLN HB3 H -0.198 6.068 -7.709 1.00 . A A . 7 GLN HB3 1 1
4 6569 1 1 7 GLN HE21 H 1.828 4.213 -6.805 1.00 . A A . 7 GLN HE21 1 1
4 6570 1 1 7 GLN HE22 H 3.201 4.635 -7.709 1.00 . A A . 7 GLN HE22 1 1
4 6571 1 1 7 GLN HG2 H 0.977 7.633 -5.962 1.00 . A A . 7 GLN HG2 1 1
4 6572 1 1 7 GLN HG3 H 1.162 6.147 -5.030 1.00 . A A . 7 GLN HG3 1 1
4 6573 1 1 7 GLN N N -1.452 8.140 -6.783 1.00 . A A . 7 GLN N 1 1
4 6574 1 1 7 GLN NE2 N 2.436 4.897 -7.156 1.00 . A A . 7 GLN NE2 1 1
4 6575 1 1 7 GLN O O -1.845 6.455 -3.808 1.00 . A A . 7 GLN O 1 1
4 6576 1 1 7 GLN OE1 O 2.989 7.017 -7.326 1.00 . A A . 7 GLN OE1 1 1
4 6577 1 1 8 LEU C C -1.121 10.115 -3.016 1.00 . A A . 8 LEU C 1 1
4 6578 1 1 8 LEU CA C -0.454 8.743 -3.057 1.00 . A A . 8 LEU CA 1 1
4 6579 1 1 8 LEU CB C 1.025 8.856 -2.682 1.00 . A A . 8 LEU CB 1 1
4 6580 1 1 8 LEU CD1 C 3.049 7.451 -2.268 1.00 . A A . 8 LEU CD1 1 1
4 6581 1 1 8 LEU CD2 C 1.134 7.376 -0.668 1.00 . A A . 8 LEU CD2 1 1
4 6582 1 1 8 LEU CG C 1.526 7.514 -2.141 1.00 . A A . 8 LEU CG 1 1
4 6583 1 1 8 LEU H H -0.246 8.780 -5.157 1.00 . A A . 8 LEU H 1 1
4 6584 1 1 8 LEU HA H -0.956 8.077 -2.371 1.00 . A A . 8 LEU HA 1 1
4 6585 1 1 8 LEU HB2 H 1.596 9.126 -3.556 1.00 . A A . 8 LEU HB2 1 1
4 6586 1 1 8 LEU HB3 H 1.146 9.614 -1.926 1.00 . A A . 8 LEU HB3 1 1
4 6587 1 1 8 LEU HD11 H 3.405 6.520 -1.853 1.00 . A A . 8 LEU HD11 1 1
4 6588 1 1 8 LEU HD12 H 3.489 8.277 -1.728 1.00 . A A . 8 LEU HD12 1 1
4 6589 1 1 8 LEU HD13 H 3.326 7.512 -3.309 1.00 . A A . 8 LEU HD13 1 1
4 6590 1 1 8 LEU HD21 H 1.117 6.330 -0.397 1.00 . A A . 8 LEU HD21 1 1
4 6591 1 1 8 LEU HD22 H 0.155 7.803 -0.514 1.00 . A A . 8 LEU HD22 1 1
4 6592 1 1 8 LEU HD23 H 1.855 7.894 -0.054 1.00 . A A . 8 LEU HD23 1 1
4 6593 1 1 8 LEU HG H 1.084 6.710 -2.712 1.00 . A A . 8 LEU HG 1 1
4 6594 1 1 8 LEU N N -0.601 8.246 -4.407 1.00 . A A . 8 LEU N 1 1
4 6595 1 1 8 LEU O O -0.470 11.141 -3.215 1.00 . A A . 8 LEU O 1 1
4 6596 1 1 9 PRO C C -2.661 12.413 -1.763 1.00 . A A . 9 PRO C 1 1
4 6597 1 1 9 PRO CA C -3.202 11.409 -2.763 1.00 . A A . 9 PRO CA 1 1
4 6598 1 1 9 PRO CB C -4.608 10.960 -2.360 1.00 . A A . 9 PRO CB 1 1
4 6599 1 1 9 PRO CD C -3.251 8.964 -2.552 1.00 . A A . 9 PRO CD 1 1
4 6600 1 1 9 PRO CG C -4.675 9.502 -2.674 1.00 . A A . 9 PRO CG 1 1
4 6601 1 1 9 PRO HA H -3.237 11.849 -3.746 1.00 . A A . 9 PRO HA 1 1
4 6602 1 1 9 PRO HB2 H -4.762 11.124 -1.302 1.00 . A A . 9 PRO HB2 1 1
4 6603 1 1 9 PRO HB3 H -5.344 11.495 -2.934 1.00 . A A . 9 PRO HB3 1 1
4 6604 1 1 9 PRO HD2 H -3.079 8.566 -1.561 1.00 . A A . 9 PRO HD2 1 1
4 6605 1 1 9 PRO HD3 H -3.064 8.212 -3.303 1.00 . A A . 9 PRO HD3 1 1
4 6606 1 1 9 PRO HG2 H -5.326 9.002 -1.968 1.00 . A A . 9 PRO HG2 1 1
4 6607 1 1 9 PRO HG3 H -5.033 9.355 -3.680 1.00 . A A . 9 PRO HG3 1 1
4 6608 1 1 9 PRO N N -2.409 10.144 -2.795 1.00 . A A . 9 PRO N 1 1
4 6609 1 1 9 PRO O O -2.895 13.616 -1.880 1.00 . A A . 9 PRO O 1 1
4 6610 1 1 10 LEU C C -0.501 13.841 -0.319 1.00 . A A . 10 LEU C 1 1
4 6611 1 1 10 LEU CA C -1.398 12.772 0.262 1.00 . A A . 10 LEU CA 1 1
4 6612 1 1 10 LEU CB C -0.595 12.012 1.297 1.00 . A A . 10 LEU CB 1 1
4 6613 1 1 10 LEU CD1 C 1.562 11.037 0.612 1.00 . A A . 10 LEU CD1 1 1
4 6614 1 1 10 LEU CD2 C -0.236 9.579 1.587 1.00 . A A . 10 LEU CD2 1 1
4 6615 1 1 10 LEU CG C 0.065 10.780 0.692 1.00 . A A . 10 LEU CG 1 1
4 6616 1 1 10 LEU H H -1.820 10.939 -0.736 1.00 . A A . 10 LEU H 1 1
4 6617 1 1 10 LEU HA H -2.200 13.245 0.770 1.00 . A A . 10 LEU HA 1 1
4 6618 1 1 10 LEU HB2 H 0.175 12.677 1.681 1.00 . A A . 10 LEU HB2 1 1
4 6619 1 1 10 LEU HB3 H -1.249 11.717 2.103 1.00 . A A . 10 LEU HB3 1 1
4 6620 1 1 10 LEU HD11 H 1.709 12.048 0.254 1.00 . A A . 10 LEU HD11 1 1
4 6621 1 1 10 LEU HD12 H 2.020 10.336 -0.068 1.00 . A A . 10 LEU HD12 1 1
4 6622 1 1 10 LEU HD13 H 2.000 10.934 1.592 1.00 . A A . 10 LEU HD13 1 1
4 6623 1 1 10 LEU HD21 H -1.232 9.219 1.369 1.00 . A A . 10 LEU HD21 1 1
4 6624 1 1 10 LEU HD22 H -0.184 9.880 2.623 1.00 . A A . 10 LEU HD22 1 1
4 6625 1 1 10 LEU HD23 H 0.481 8.796 1.401 1.00 . A A . 10 LEU HD23 1 1
4 6626 1 1 10 LEU HG H -0.313 10.598 -0.300 1.00 . A A . 10 LEU HG 1 1
4 6627 1 1 10 LEU N N -1.954 11.907 -0.773 1.00 . A A . 10 LEU N 1 1
4 6628 1 1 10 LEU O O -0.619 15.011 0.036 1.00 . A A . 10 LEU O 1 1
4 6629 1 1 11 PHE C C 0.714 15.014 -3.038 1.00 . A A . 11 PHE C 1 1
4 6630 1 1 11 PHE CA C 1.313 14.413 -1.774 1.00 . A A . 11 PHE CA 1 1
4 6631 1 1 11 PHE CB C 2.676 13.797 -2.081 1.00 . A A . 11 PHE CB 1 1
4 6632 1 1 11 PHE CD1 C 2.722 14.077 -4.548 1.00 . A A . 11 PHE CD1 1 1
4 6633 1 1 11 PHE CD2 C 2.622 11.830 -3.662 1.00 . A A . 11 PHE CD2 1 1
4 6634 1 1 11 PHE CE1 C 2.737 13.569 -5.851 1.00 . A A . 11 PHE CE1 1 1
4 6635 1 1 11 PHE CE2 C 2.633 11.315 -4.963 1.00 . A A . 11 PHE CE2 1 1
4 6636 1 1 11 PHE CG C 2.664 13.214 -3.464 1.00 . A A . 11 PHE CG 1 1
4 6637 1 1 11 PHE CZ C 2.692 12.185 -6.058 1.00 . A A . 11 PHE CZ 1 1
4 6638 1 1 11 PHE H H 0.470 12.496 -1.441 1.00 . A A . 11 PHE H 1 1
4 6639 1 1 11 PHE HA H 1.458 15.196 -1.055 1.00 . A A . 11 PHE HA 1 1
4 6640 1 1 11 PHE HB2 H 3.419 14.577 -2.031 1.00 . A A . 11 PHE HB2 1 1
4 6641 1 1 11 PHE HB3 H 2.920 13.037 -1.365 1.00 . A A . 11 PHE HB3 1 1
4 6642 1 1 11 PHE HD1 H 2.754 15.141 -4.372 1.00 . A A . 11 PHE HD1 1 1
4 6643 1 1 11 PHE HD2 H 2.577 11.163 -2.813 1.00 . A A . 11 PHE HD2 1 1
4 6644 1 1 11 PHE HE1 H 2.781 14.242 -6.694 1.00 . A A . 11 PHE HE1 1 1
4 6645 1 1 11 PHE HE2 H 2.600 10.248 -5.123 1.00 . A A . 11 PHE HE2 1 1
4 6646 1 1 11 PHE HZ H 2.705 11.789 -7.060 1.00 . A A . 11 PHE HZ 1 1
4 6647 1 1 11 PHE N N 0.406 13.443 -1.194 1.00 . A A . 11 PHE N 1 1
4 6648 1 1 11 PHE O O 0.723 16.231 -3.218 1.00 . A A . 11 PHE O 1 1
4 6649 1 1 12 GLU C C -1.443 15.708 -4.835 1.00 . A A . 12 GLU C 1 1
4 6650 1 1 12 GLU CA C -0.408 14.635 -5.147 1.00 . A A . 12 GLU CA 1 1
4 6651 1 1 12 GLU CB C -1.073 13.472 -5.890 1.00 . A A . 12 GLU CB 1 1
4 6652 1 1 12 GLU CD C -0.578 14.759 -7.985 1.00 . A A . 12 GLU CD 1 1
4 6653 1 1 12 GLU CG C -1.633 13.960 -7.225 1.00 . A A . 12 GLU CG 1 1
4 6654 1 1 12 GLU H H 0.208 13.195 -3.718 1.00 . A A . 12 GLU H 1 1
4 6655 1 1 12 GLU HA H 0.364 15.058 -5.771 1.00 . A A . 12 GLU HA 1 1
4 6656 1 1 12 GLU HB2 H -0.347 12.693 -6.067 1.00 . A A . 12 GLU HB2 1 1
4 6657 1 1 12 GLU HB3 H -1.882 13.084 -5.295 1.00 . A A . 12 GLU HB3 1 1
4 6658 1 1 12 GLU HG2 H -1.935 13.110 -7.818 1.00 . A A . 12 GLU HG2 1 1
4 6659 1 1 12 GLU HG3 H -2.489 14.587 -7.035 1.00 . A A . 12 GLU HG3 1 1
4 6660 1 1 12 GLU N N 0.191 14.157 -3.910 1.00 . A A . 12 GLU N 1 1
4 6661 1 1 12 GLU O O -1.861 16.463 -5.713 1.00 . A A . 12 GLU O 1 1
4 6662 1 1 12 GLU OE1 O 0.193 14.147 -8.706 1.00 . A A . 12 GLU OE1 1 1
4 6663 1 1 12 GLU OE2 O -0.556 15.969 -7.834 1.00 . A A . 12 GLU OE2 1 1
4 6664 1 1 13 SER C C -2.141 17.850 -2.311 1.00 . A A . 13 SER C 1 1
4 6665 1 1 13 SER CA C -2.822 16.757 -3.130 1.00 . A A . 13 SER CA 1 1
4 6666 1 1 13 SER CB C -3.905 16.082 -2.289 1.00 . A A . 13 SER CB 1 1
4 6667 1 1 13 SER H H -1.467 15.145 -2.916 1.00 . A A . 13 SER H 1 1
4 6668 1 1 13 SER HA H -3.283 17.206 -3.998 1.00 . A A . 13 SER HA 1 1
4 6669 1 1 13 SER HB2 H -4.703 16.780 -2.099 1.00 . A A . 13 SER HB2 1 1
4 6670 1 1 13 SER HB3 H -4.298 15.229 -2.826 1.00 . A A . 13 SER HB3 1 1
4 6671 1 1 13 SER HG H -3.556 14.734 -0.930 1.00 . A A . 13 SER HG 1 1
4 6672 1 1 13 SER N N -1.843 15.771 -3.569 1.00 . A A . 13 SER N 1 1
4 6673 1 1 13 SER O O -2.745 18.879 -2.009 1.00 . A A . 13 SER O 1 1
4 6674 1 1 13 SER OG O -3.347 15.663 -1.050 1.00 . A A . 13 SER OG 1 1
4 6675 1 1 14 ALA C C 0.704 19.465 -2.087 1.00 . A A . 14 ALA C 1 1
4 6676 1 1 14 ALA CA C -0.123 18.588 -1.176 1.00 . A A . 14 ALA CA 1 1
4 6677 1 1 14 ALA CB C 0.842 17.871 -0.234 1.00 . A A . 14 ALA CB 1 1
4 6678 1 1 14 ALA H H -0.444 16.783 -2.226 1.00 . A A . 14 ALA H 1 1
4 6679 1 1 14 ALA HA H -0.798 19.197 -0.598 1.00 . A A . 14 ALA HA 1 1
4 6680 1 1 14 ALA HB1 H 1.810 17.777 -0.720 1.00 . A A . 14 ALA HB1 1 1
4 6681 1 1 14 ALA HB2 H 0.461 16.891 -0.002 1.00 . A A . 14 ALA HB2 1 1
4 6682 1 1 14 ALA HB3 H 0.951 18.442 0.675 1.00 . A A . 14 ALA HB3 1 1
4 6683 1 1 14 ALA N N -0.878 17.619 -1.956 1.00 . A A . 14 ALA N 1 1
4 6684 1 1 14 ALA O O 0.852 19.182 -3.276 1.00 . A A . 14 ALA O 1 1
4 6685 1 1 15 SER C C 3.373 20.547 -2.674 1.00 . A A . 15 SER C 1 1
4 6686 1 1 15 SER CA C 2.151 21.360 -2.285 1.00 . A A . 15 SER CA 1 1
4 6687 1 1 15 SER CB C 2.570 22.580 -1.462 1.00 . A A . 15 SER CB 1 1
4 6688 1 1 15 SER H H 1.174 20.657 -0.553 1.00 . A A . 15 SER H 1 1
4 6689 1 1 15 SER HA H 1.633 21.685 -3.175 1.00 . A A . 15 SER HA 1 1
4 6690 1 1 15 SER HB2 H 1.752 22.889 -0.831 1.00 . A A . 15 SER HB2 1 1
4 6691 1 1 15 SER HB3 H 3.420 22.320 -0.844 1.00 . A A . 15 SER HB3 1 1
4 6692 1 1 15 SER HG H 2.402 24.416 -2.084 1.00 . A A . 15 SER HG 1 1
4 6693 1 1 15 SER N N 1.289 20.499 -1.512 1.00 . A A . 15 SER N 1 1
4 6694 1 1 15 SER O O 3.839 19.699 -1.903 1.00 . A A . 15 SER O 1 1
4 6695 1 1 15 SER OG O 2.912 23.643 -2.341 1.00 . A A . 15 SER OG 1 1
4 6696 1 1 16 ARG C C 6.044 19.984 -3.132 1.00 . A A . 16 ARG C 1 1
4 6697 1 1 16 ARG CA C 5.049 20.015 -4.278 1.00 . A A . 16 ARG CA 1 1
4 6698 1 1 16 ARG CB C 5.686 20.630 -5.526 1.00 . A A . 16 ARG CB 1 1
4 6699 1 1 16 ARG CD C 5.175 18.920 -7.275 1.00 . A A . 16 ARG CD 1 1
4 6700 1 1 16 ARG CG C 4.822 20.312 -6.748 1.00 . A A . 16 ARG CG 1 1
4 6701 1 1 16 ARG CZ C 5.256 19.215 -9.684 1.00 . A A . 16 ARG CZ 1 1
4 6702 1 1 16 ARG H H 3.497 21.445 -4.457 1.00 . A A . 16 ARG H 1 1
4 6703 1 1 16 ARG HA H 4.732 19.003 -4.491 1.00 . A A . 16 ARG HA 1 1
4 6704 1 1 16 ARG HB2 H 5.758 21.701 -5.403 1.00 . A A . 16 ARG HB2 1 1
4 6705 1 1 16 ARG HB3 H 6.672 20.217 -5.668 1.00 . A A . 16 ARG HB3 1 1
4 6706 1 1 16 ARG HD2 H 6.248 18.811 -7.309 1.00 . A A . 16 ARG HD2 1 1
4 6707 1 1 16 ARG HD3 H 4.761 18.172 -6.612 1.00 . A A . 16 ARG HD3 1 1
4 6708 1 1 16 ARG HE H 3.787 18.248 -8.730 1.00 . A A . 16 ARG HE 1 1
4 6709 1 1 16 ARG HG2 H 3.779 20.338 -6.467 1.00 . A A . 16 ARG HG2 1 1
4 6710 1 1 16 ARG HG3 H 5.006 21.044 -7.520 1.00 . A A . 16 ARG HG3 1 1
4 6711 1 1 16 ARG HH11 H 6.771 19.997 -8.634 1.00 . A A . 16 ARG HH11 1 1
4 6712 1 1 16 ARG HH12 H 6.853 20.224 -10.350 1.00 . A A . 16 ARG HH12 1 1
4 6713 1 1 16 ARG HH21 H 3.885 18.544 -10.978 1.00 . A A . 16 ARG HH21 1 1
4 6714 1 1 16 ARG HH22 H 5.217 19.402 -11.678 1.00 . A A . 16 ARG HH22 1 1
4 6715 1 1 16 ARG N N 3.894 20.776 -3.861 1.00 . A A . 16 ARG N 1 1
4 6716 1 1 16 ARG NE N 4.631 18.734 -8.615 1.00 . A A . 16 ARG NE 1 1
4 6717 1 1 16 ARG NH1 N 6.381 19.864 -9.545 1.00 . A A . 16 ARG NH1 1 1
4 6718 1 1 16 ARG NH2 N 4.747 19.040 -10.872 1.00 . A A . 16 ARG NH2 1 1
4 6719 1 1 16 ARG O O 6.926 19.128 -3.080 1.00 . A A . 16 ARG O 1 1
4 6720 1 1 17 GLY C C 6.687 19.688 -0.251 1.00 . A A . 17 GLY C 1 1
4 6721 1 1 17 GLY CA C 6.749 20.991 -1.042 1.00 . A A . 17 GLY CA 1 1
4 6722 1 1 17 GLY H H 5.147 21.566 -2.297 1.00 . A A . 17 GLY H 1 1
4 6723 1 1 17 GLY HA2 H 7.765 21.165 -1.369 1.00 . A A . 17 GLY HA2 1 1
4 6724 1 1 17 GLY HA3 H 6.433 21.804 -0.408 1.00 . A A . 17 GLY HA3 1 1
4 6725 1 1 17 GLY N N 5.878 20.920 -2.203 1.00 . A A . 17 GLY N 1 1
4 6726 1 1 17 GLY O O 7.718 19.158 0.158 1.00 . A A . 17 GLY O 1 1
4 6727 1 1 18 CYS C C 5.895 16.771 -0.160 1.00 . A A . 18 CYS C 1 1
4 6728 1 1 18 CYS CA C 5.341 17.900 0.677 1.00 . A A . 18 CYS CA 1 1
4 6729 1 1 18 CYS CB C 3.873 17.615 1.003 1.00 . A A . 18 CYS CB 1 1
4 6730 1 1 18 CYS H H 4.679 19.600 -0.410 1.00 . A A . 18 CYS H 1 1
4 6731 1 1 18 CYS HA H 5.915 17.954 1.598 1.00 . A A . 18 CYS HA 1 1
4 6732 1 1 18 CYS HB2 H 3.275 18.479 0.755 1.00 . A A . 18 CYS HB2 1 1
4 6733 1 1 18 CYS HB3 H 3.531 16.759 0.427 1.00 . A A . 18 CYS HB3 1 1
4 6734 1 1 18 CYS HG H 4.531 17.503 3.199 1.00 . A A . 18 CYS HG 1 1
4 6735 1 1 18 CYS N N 5.479 19.156 -0.051 1.00 . A A . 18 CYS N 1 1
4 6736 1 1 18 CYS O O 6.424 15.802 0.368 1.00 . A A . 18 CYS O 1 1
4 6737 1 1 18 CYS SG S 3.710 17.253 2.767 1.00 . A A . 18 CYS SG 1 1
4 6738 1 1 19 LEU C C 7.835 15.883 -2.232 1.00 . A A . 19 LEU C 1 1
4 6739 1 1 19 LEU CA C 6.318 15.857 -2.325 1.00 . A A . 19 LEU CA 1 1
4 6740 1 1 19 LEU CB C 5.843 16.015 -3.769 1.00 . A A . 19 LEU CB 1 1
4 6741 1 1 19 LEU CD1 C 5.831 13.486 -3.872 1.00 . A A . 19 LEU CD1 1 1
4 6742 1 1 19 LEU CD2 C 5.575 14.841 -5.960 1.00 . A A . 19 LEU CD2 1 1
4 6743 1 1 19 LEU CG C 6.252 14.782 -4.589 1.00 . A A . 19 LEU CG 1 1
4 6744 1 1 19 LEU H H 5.360 17.697 -1.861 1.00 . A A . 19 LEU H 1 1
4 6745 1 1 19 LEU HA H 5.976 14.911 -1.940 1.00 . A A . 19 LEU HA 1 1
4 6746 1 1 19 LEU HB2 H 4.766 16.115 -3.783 1.00 . A A . 19 LEU HB2 1 1
4 6747 1 1 19 LEU HB3 H 6.292 16.896 -4.202 1.00 . A A . 19 LEU HB3 1 1
4 6748 1 1 19 LEU HD11 H 4.949 13.660 -3.266 1.00 . A A . 19 LEU HD11 1 1
4 6749 1 1 19 LEU HD12 H 6.638 13.150 -3.239 1.00 . A A . 19 LEU HD12 1 1
4 6750 1 1 19 LEU HD13 H 5.615 12.725 -4.608 1.00 . A A . 19 LEU HD13 1 1
4 6751 1 1 19 LEU HD21 H 4.788 15.582 -5.943 1.00 . A A . 19 LEU HD21 1 1
4 6752 1 1 19 LEU HD22 H 5.153 13.875 -6.196 1.00 . A A . 19 LEU HD22 1 1
4 6753 1 1 19 LEU HD23 H 6.304 15.109 -6.711 1.00 . A A . 19 LEU HD23 1 1
4 6754 1 1 19 LEU HG H 7.324 14.784 -4.721 1.00 . A A . 19 LEU HG 1 1
4 6755 1 1 19 LEU N N 5.785 16.898 -1.472 1.00 . A A . 19 LEU N 1 1
4 6756 1 1 19 LEU O O 8.487 14.845 -2.309 1.00 . A A . 19 LEU O 1 1
4 6757 1 1 20 ARG C C 10.188 16.549 -0.512 1.00 . A A . 20 ARG C 1 1
4 6758 1 1 20 ARG CA C 9.825 17.215 -1.835 1.00 . A A . 20 ARG CA 1 1
4 6759 1 1 20 ARG CB C 10.207 18.703 -1.823 1.00 . A A . 20 ARG CB 1 1
4 6760 1 1 20 ARG CD C 11.967 18.514 -0.053 1.00 . A A . 20 ARG CD 1 1
4 6761 1 1 20 ARG CG C 10.620 19.141 -0.419 1.00 . A A . 20 ARG CG 1 1
4 6762 1 1 20 ARG CZ C 13.692 17.952 -1.688 1.00 . A A . 20 ARG CZ 1 1
4 6763 1 1 20 ARG H H 7.810 17.862 -1.918 1.00 . A A . 20 ARG H 1 1
4 6764 1 1 20 ARG HA H 10.337 16.718 -2.644 1.00 . A A . 20 ARG HA 1 1
4 6765 1 1 20 ARG HB2 H 11.024 18.872 -2.507 1.00 . A A . 20 ARG HB2 1 1
4 6766 1 1 20 ARG HB3 H 9.355 19.287 -2.130 1.00 . A A . 20 ARG HB3 1 1
4 6767 1 1 20 ARG HD2 H 12.668 19.294 0.192 1.00 . A A . 20 ARG HD2 1 1
4 6768 1 1 20 ARG HD3 H 11.839 17.868 0.804 1.00 . A A . 20 ARG HD3 1 1
4 6769 1 1 20 ARG HE H 11.919 17.030 -1.565 1.00 . A A . 20 ARG HE 1 1
4 6770 1 1 20 ARG HG2 H 10.701 20.208 -0.392 1.00 . A A . 20 ARG HG2 1 1
4 6771 1 1 20 ARG HG3 H 9.875 18.831 0.284 1.00 . A A . 20 ARG HG3 1 1
4 6772 1 1 20 ARG HH11 H 14.158 19.433 -0.421 1.00 . A A . 20 ARG HH11 1 1
4 6773 1 1 20 ARG HH12 H 15.374 19.034 -1.584 1.00 . A A . 20 ARG HH12 1 1
4 6774 1 1 20 ARG HH21 H 13.520 16.521 -3.078 1.00 . A A . 20 ARG HH21 1 1
4 6775 1 1 20 ARG HH22 H 15.017 17.394 -3.081 1.00 . A A . 20 ARG HH22 1 1
4 6776 1 1 20 ARG N N 8.386 17.074 -2.008 1.00 . A A . 20 ARG N 1 1
4 6777 1 1 20 ARG NE N 12.481 17.733 -1.176 1.00 . A A . 20 ARG NE 1 1
4 6778 1 1 20 ARG NH1 N 14.467 18.880 -1.191 1.00 . A A . 20 ARG NH1 1 1
4 6779 1 1 20 ARG NH2 N 14.109 17.233 -2.694 1.00 . A A . 20 ARG NH2 1 1
4 6780 1 1 20 ARG O O 11.197 15.858 -0.389 1.00 . A A . 20 ARG O 1 1
4 6781 1 1 21 SER C C 9.453 14.655 1.630 1.00 . A A . 21 SER C 1 1
4 6782 1 1 21 SER CA C 9.424 16.168 1.779 1.00 . A A . 21 SER CA 1 1
4 6783 1 1 21 SER CB C 8.221 16.647 2.594 1.00 . A A . 21 SER CB 1 1
4 6784 1 1 21 SER H H 8.506 17.291 0.256 1.00 . A A . 21 SER H 1 1
4 6785 1 1 21 SER HA H 10.317 16.486 2.271 1.00 . A A . 21 SER HA 1 1
4 6786 1 1 21 SER HB2 H 7.345 16.099 2.305 1.00 . A A . 21 SER HB2 1 1
4 6787 1 1 21 SER HB3 H 8.411 16.515 3.649 1.00 . A A . 21 SER HB3 1 1
4 6788 1 1 21 SER HG H 7.299 18.334 2.893 1.00 . A A . 21 SER HG 1 1
4 6789 1 1 21 SER N N 9.299 16.750 0.455 1.00 . A A . 21 SER N 1 1
4 6790 1 1 21 SER O O 10.381 13.968 2.086 1.00 . A A . 21 SER O 1 1
4 6791 1 1 21 SER OG O 8.004 18.026 2.320 1.00 . A A . 21 SER OG 1 1
4 6792 1 1 22 LEU C C 9.654 12.279 -0.054 1.00 . A A . 22 LEU C 1 1
4 6793 1 1 22 LEU CA C 8.398 12.726 0.673 1.00 . A A . 22 LEU CA 1 1
4 6794 1 1 22 LEU CB C 7.182 12.413 -0.190 1.00 . A A . 22 LEU CB 1 1
4 6795 1 1 22 LEU CD1 C 5.702 12.326 1.831 1.00 . A A . 22 LEU CD1 1 1
4 6796 1 1 22 LEU CD2 C 4.998 11.263 -0.292 1.00 . A A . 22 LEU CD2 1 1
4 6797 1 1 22 LEU CG C 6.189 11.567 0.598 1.00 . A A . 22 LEU CG 1 1
4 6798 1 1 22 LEU H H 7.797 14.756 0.546 1.00 . A A . 22 LEU H 1 1
4 6799 1 1 22 LEU HA H 8.318 12.195 1.610 1.00 . A A . 22 LEU HA 1 1
4 6800 1 1 22 LEU HB2 H 6.710 13.334 -0.497 1.00 . A A . 22 LEU HB2 1 1
4 6801 1 1 22 LEU HB3 H 7.499 11.861 -1.062 1.00 . A A . 22 LEU HB3 1 1
4 6802 1 1 22 LEU HD11 H 5.618 11.637 2.657 1.00 . A A . 22 LEU HD11 1 1
4 6803 1 1 22 LEU HD12 H 4.735 12.761 1.627 1.00 . A A . 22 LEU HD12 1 1
4 6804 1 1 22 LEU HD13 H 6.403 13.108 2.079 1.00 . A A . 22 LEU HD13 1 1
4 6805 1 1 22 LEU HD21 H 5.181 10.346 -0.834 1.00 . A A . 22 LEU HD21 1 1
4 6806 1 1 22 LEU HD22 H 4.859 12.078 -0.989 1.00 . A A . 22 LEU HD22 1 1
4 6807 1 1 22 LEU HD23 H 4.118 11.159 0.322 1.00 . A A . 22 LEU HD23 1 1
4 6808 1 1 22 LEU HG H 6.658 10.644 0.902 1.00 . A A . 22 LEU HG 1 1
4 6809 1 1 22 LEU N N 8.469 14.150 0.930 1.00 . A A . 22 LEU N 1 1
4 6810 1 1 22 LEU O O 10.263 11.275 0.298 1.00 . A A . 22 LEU O 1 1
4 6811 1 1 23 SER C C 12.439 12.654 -1.002 1.00 . A A . 23 SER C 1 1
4 6812 1 1 23 SER CA C 11.200 12.709 -1.868 1.00 . A A . 23 SER CA 1 1
4 6813 1 1 23 SER CB C 11.353 13.675 -3.028 1.00 . A A . 23 SER CB 1 1
4 6814 1 1 23 SER H H 9.492 13.822 -1.316 1.00 . A A . 23 SER H 1 1
4 6815 1 1 23 SER HA H 11.059 11.745 -2.274 1.00 . A A . 23 SER HA 1 1
4 6816 1 1 23 SER HB2 H 10.820 13.267 -3.880 1.00 . A A . 23 SER HB2 1 1
4 6817 1 1 23 SER HB3 H 10.932 14.633 -2.761 1.00 . A A . 23 SER HB3 1 1
4 6818 1 1 23 SER HG H 12.896 14.733 -3.566 1.00 . A A . 23 SER HG 1 1
4 6819 1 1 23 SER N N 10.025 13.036 -1.081 1.00 . A A . 23 SER N 1 1
4 6820 1 1 23 SER O O 13.348 11.869 -1.267 1.00 . A A . 23 SER O 1 1
4 6821 1 1 23 SER OG O 12.732 13.812 -3.353 1.00 . A A . 23 SER OG 1 1
4 6822 1 1 24 LEU C C 13.714 11.958 1.471 1.00 . A A . 24 LEU C 1 1
4 6823 1 1 24 LEU CA C 13.591 13.386 0.958 1.00 . A A . 24 LEU CA 1 1
4 6824 1 1 24 LEU CB C 13.400 14.351 2.123 1.00 . A A . 24 LEU CB 1 1
4 6825 1 1 24 LEU CD1 C 15.831 14.895 2.323 1.00 . A A . 24 LEU CD1 1 1
4 6826 1 1 24 LEU CD2 C 14.423 16.063 0.617 1.00 . A A . 24 LEU CD2 1 1
4 6827 1 1 24 LEU CG C 14.441 15.463 2.026 1.00 . A A . 24 LEU CG 1 1
4 6828 1 1 24 LEU H H 11.702 14.024 0.262 1.00 . A A . 24 LEU H 1 1
4 6829 1 1 24 LEU HA H 14.488 13.650 0.424 1.00 . A A . 24 LEU HA 1 1
4 6830 1 1 24 LEU HB2 H 12.410 14.779 2.079 1.00 . A A . 24 LEU HB2 1 1
4 6831 1 1 24 LEU HB3 H 13.528 13.822 3.051 1.00 . A A . 24 LEU HB3 1 1
4 6832 1 1 24 LEU HD11 H 15.776 13.817 2.367 1.00 . A A . 24 LEU HD11 1 1
4 6833 1 1 24 LEU HD12 H 16.181 15.276 3.271 1.00 . A A . 24 LEU HD12 1 1
4 6834 1 1 24 LEU HD13 H 16.515 15.189 1.542 1.00 . A A . 24 LEU HD13 1 1
4 6835 1 1 24 LEU HD21 H 15.316 15.765 0.088 1.00 . A A . 24 LEU HD21 1 1
4 6836 1 1 24 LEU HD22 H 14.388 17.140 0.684 1.00 . A A . 24 LEU HD22 1 1
4 6837 1 1 24 LEU HD23 H 13.554 15.706 0.086 1.00 . A A . 24 LEU HD23 1 1
4 6838 1 1 24 LEU HG H 14.206 16.226 2.742 1.00 . A A . 24 LEU HG 1 1
4 6839 1 1 24 LEU N N 12.462 13.439 0.062 1.00 . A A . 24 LEU N 1 1
4 6840 1 1 24 LEU O O 14.814 11.475 1.743 1.00 . A A . 24 LEU O 1 1
4 6841 1 1 25 ILE C C 11.877 8.922 1.092 1.00 . A A . 25 ILE C 1 1
4 6842 1 1 25 ILE CA C 12.564 9.891 2.066 1.00 . A A . 25 ILE CA 1 1
4 6843 1 1 25 ILE CB C 11.880 9.788 3.427 1.00 . A A . 25 ILE CB 1 1
4 6844 1 1 25 ILE CD1 C 13.180 8.864 5.358 1.00 . A A . 25 ILE CD1 1 1
4 6845 1 1 25 ILE CG1 C 12.357 8.509 4.122 1.00 . A A . 25 ILE CG1 1 1
4 6846 1 1 25 ILE CG2 C 10.376 9.686 3.233 1.00 . A A . 25 ILE CG2 1 1
4 6847 1 1 25 ILE H H 11.715 11.723 1.359 1.00 . A A . 25 ILE H 1 1
4 6848 1 1 25 ILE HA H 13.582 9.576 2.185 1.00 . A A . 25 ILE HA 1 1
4 6849 1 1 25 ILE HB H 12.120 10.648 4.031 1.00 . A A . 25 ILE HB 1 1
4 6850 1 1 25 ILE HD11 H 13.824 8.037 5.614 1.00 . A A . 25 ILE HD11 1 1
4 6851 1 1 25 ILE HD12 H 12.510 9.070 6.186 1.00 . A A . 25 ILE HD12 1 1
4 6852 1 1 25 ILE HD13 H 13.780 9.739 5.154 1.00 . A A . 25 ILE HD13 1 1
4 6853 1 1 25 ILE HG12 H 11.508 7.921 4.416 1.00 . A A . 25 ILE HG12 1 1
4 6854 1 1 25 ILE HG13 H 12.947 7.936 3.437 1.00 . A A . 25 ILE HG13 1 1
4 6855 1 1 25 ILE HG21 H 10.106 8.644 3.303 1.00 . A A . 25 ILE HG21 1 1
4 6856 1 1 25 ILE HG22 H 10.097 10.075 2.259 1.00 . A A . 25 ILE HG22 1 1
4 6857 1 1 25 ILE HG23 H 9.870 10.243 4.005 1.00 . A A . 25 ILE HG23 1 1
4 6858 1 1 25 ILE N N 12.566 11.280 1.592 1.00 . A A . 25 ILE N 1 1
4 6859 1 1 25 ILE O O 11.408 7.863 1.509 1.00 . A A . 25 ILE O 1 1
4 6860 1 1 26 ILE C C 11.950 7.139 -1.382 1.00 . A A . 26 ILE C 1 1
4 6861 1 1 26 ILE CA C 11.151 8.419 -1.160 1.00 . A A . 26 ILE CA 1 1
4 6862 1 1 26 ILE CB C 11.027 9.177 -2.483 1.00 . A A . 26 ILE CB 1 1
4 6863 1 1 26 ILE CD1 C 8.579 8.876 -2.792 1.00 . A A . 26 ILE CD1 1 1
4 6864 1 1 26 ILE CG1 C 9.678 9.889 -2.561 1.00 . A A . 26 ILE CG1 1 1
4 6865 1 1 26 ILE CG2 C 11.133 8.210 -3.638 1.00 . A A . 26 ILE CG2 1 1
4 6866 1 1 26 ILE H H 12.166 10.119 -0.489 1.00 . A A . 26 ILE H 1 1
4 6867 1 1 26 ILE HA H 10.167 8.165 -0.802 1.00 . A A . 26 ILE HA 1 1
4 6868 1 1 26 ILE HB H 11.819 9.884 -2.558 1.00 . A A . 26 ILE HB 1 1
4 6869 1 1 26 ILE HD11 H 7.766 9.068 -2.110 1.00 . A A . 26 ILE HD11 1 1
4 6870 1 1 26 ILE HD12 H 8.971 7.889 -2.623 1.00 . A A . 26 ILE HD12 1 1
4 6871 1 1 26 ILE HD13 H 8.230 8.965 -3.809 1.00 . A A . 26 ILE HD13 1 1
4 6872 1 1 26 ILE HG12 H 9.488 10.421 -1.643 1.00 . A A . 26 ILE HG12 1 1
4 6873 1 1 26 ILE HG13 H 9.691 10.576 -3.390 1.00 . A A . 26 ILE HG13 1 1
4 6874 1 1 26 ILE HG21 H 10.561 7.350 -3.387 1.00 . A A . 26 ILE HG21 1 1
4 6875 1 1 26 ILE HG22 H 12.166 7.934 -3.789 1.00 . A A . 26 ILE HG22 1 1
4 6876 1 1 26 ILE HG23 H 10.737 8.665 -4.534 1.00 . A A . 26 ILE HG23 1 1
4 6877 1 1 26 ILE N N 11.798 9.274 -0.188 1.00 . A A . 26 ILE N 1 1
4 6878 1 1 26 ILE O O 13.168 7.179 -1.558 1.00 . A A . 26 ILE O 1 1
4 6879 1 1 27 LYS C C 11.319 4.064 -2.882 1.00 . A A . 27 LYS C 1 1
4 6880 1 1 27 LYS CA C 11.916 4.733 -1.646 1.00 . A A . 27 LYS CA 1 1
4 6881 1 1 27 LYS CB C 11.782 3.816 -0.425 1.00 . A A . 27 LYS CB 1 1
4 6882 1 1 27 LYS CD C 13.568 4.141 1.294 1.00 . A A . 27 LYS CD 1 1
4 6883 1 1 27 LYS CE C 13.852 4.692 2.693 1.00 . A A . 27 LYS CE 1 1
4 6884 1 1 27 LYS CG C 12.176 4.588 0.837 1.00 . A A . 27 LYS CG 1 1
4 6885 1 1 27 LYS H H 10.273 6.039 -1.283 1.00 . A A . 27 LYS H 1 1
4 6886 1 1 27 LYS HA H 12.965 4.918 -1.826 1.00 . A A . 27 LYS HA 1 1
4 6887 1 1 27 LYS HB2 H 10.763 3.475 -0.335 1.00 . A A . 27 LYS HB2 1 1
4 6888 1 1 27 LYS HB3 H 12.436 2.966 -0.542 1.00 . A A . 27 LYS HB3 1 1
4 6889 1 1 27 LYS HD2 H 13.610 3.063 1.315 1.00 . A A . 27 LYS HD2 1 1
4 6890 1 1 27 LYS HD3 H 14.311 4.516 0.605 1.00 . A A . 27 LYS HD3 1 1
4 6891 1 1 27 LYS HE2 H 13.035 5.326 3.005 1.00 . A A . 27 LYS HE2 1 1
4 6892 1 1 27 LYS HE3 H 13.955 3.872 3.388 1.00 . A A . 27 LYS HE3 1 1
4 6893 1 1 27 LYS HG2 H 12.190 5.647 0.621 1.00 . A A . 27 LYS HG2 1 1
4 6894 1 1 27 LYS HG3 H 11.462 4.388 1.620 1.00 . A A . 27 LYS HG3 1 1
4 6895 1 1 27 LYS HZ1 H 15.875 4.913 2.249 1.00 . A A . 27 LYS HZ1 1 1
4 6896 1 1 27 LYS HZ2 H 15.378 5.748 3.640 1.00 . A A . 27 LYS HZ2 1 1
4 6897 1 1 27 LYS HZ3 H 14.972 6.346 2.102 1.00 . A A . 27 LYS HZ3 1 1
4 6898 1 1 27 LYS N N 11.253 6.010 -1.405 1.00 . A A . 27 LYS N 1 1
4 6899 1 1 27 LYS NZ N 15.115 5.484 2.669 1.00 . A A . 27 LYS NZ 1 1
4 6900 1 1 27 LYS O O 10.118 4.159 -3.126 1.00 . A A . 27 LYS O 1 1
4 6901 1 1 28 THR C C 11.992 1.230 -4.822 1.00 . A A . 28 THR C 1 1
4 6902 1 1 28 THR CA C 11.688 2.725 -4.873 1.00 . A A . 28 THR CA 1 1
4 6903 1 1 28 THR CB C 12.353 3.340 -6.106 1.00 . A A . 28 THR CB 1 1
4 6904 1 1 28 THR CG2 C 12.686 4.807 -5.834 1.00 . A A . 28 THR CG2 1 1
4 6905 1 1 28 THR H H 13.111 3.356 -3.429 1.00 . A A . 28 THR H 1 1
4 6906 1 1 28 THR HA H 10.620 2.862 -4.951 1.00 . A A . 28 THR HA 1 1
4 6907 1 1 28 THR HB H 11.679 3.279 -6.947 1.00 . A A . 28 THR HB 1 1
4 6908 1 1 28 THR HG1 H 13.558 2.446 -7.344 1.00 . A A . 28 THR HG1 1 1
4 6909 1 1 28 THR HG21 H 13.232 5.214 -6.672 1.00 . A A . 28 THR HG21 1 1
4 6910 1 1 28 THR HG22 H 13.291 4.879 -4.941 1.00 . A A . 28 THR HG22 1 1
4 6911 1 1 28 THR HG23 H 11.772 5.365 -5.694 1.00 . A A . 28 THR HG23 1 1
4 6912 1 1 28 THR N N 12.161 3.396 -3.664 1.00 . A A . 28 THR N 1 1
4 6913 1 1 28 THR O O 13.137 0.826 -4.620 1.00 . A A . 28 THR O 1 1
4 6914 1 1 28 THR OG1 O 13.546 2.628 -6.402 1.00 . A A . 28 THR OG1 1 1
4 6915 1 1 29 SER C C 10.621 -1.641 -6.305 1.00 . A A . 29 SER C 1 1
4 6916 1 1 29 SER CA C 11.124 -1.038 -4.995 1.00 . A A . 29 SER CA 1 1
4 6917 1 1 29 SER CB C 10.354 -1.639 -3.815 1.00 . A A . 29 SER CB 1 1
4 6918 1 1 29 SER H H 10.069 0.794 -5.173 1.00 . A A . 29 SER H 1 1
4 6919 1 1 29 SER HA H 12.172 -1.270 -4.885 1.00 . A A . 29 SER HA 1 1
4 6920 1 1 29 SER HB2 H 10.168 -2.684 -3.999 1.00 . A A . 29 SER HB2 1 1
4 6921 1 1 29 SER HB3 H 10.940 -1.534 -2.907 1.00 . A A . 29 SER HB3 1 1
4 6922 1 1 29 SER HG H 8.424 -1.527 -4.025 1.00 . A A . 29 SER HG 1 1
4 6923 1 1 29 SER N N 10.958 0.414 -5.013 1.00 . A A . 29 SER N 1 1
4 6924 1 1 29 SER O O 9.595 -1.223 -6.839 1.00 . A A . 29 SER O 1 1
4 6925 1 1 29 SER OG O 9.114 -0.961 -3.673 1.00 . A A . 29 SER OG 1 1
4 6926 1 1 30 PHE C C 10.912 -4.766 -7.956 1.00 . A A . 30 PHE C 1 1
4 6927 1 1 30 PHE CA C 10.963 -3.246 -8.088 1.00 . A A . 30 PHE CA 1 1
4 6928 1 1 30 PHE CB C 11.956 -2.864 -9.185 1.00 . A A . 30 PHE CB 1 1
4 6929 1 1 30 PHE CD1 C 13.964 -2.027 -7.922 1.00 . A A . 30 PHE CD1 1 1
4 6930 1 1 30 PHE CD2 C 12.538 -0.416 -9.036 1.00 . A A . 30 PHE CD2 1 1
4 6931 1 1 30 PHE CE1 C 14.788 -0.988 -7.474 1.00 . A A . 30 PHE CE1 1 1
4 6932 1 1 30 PHE CE2 C 13.361 0.624 -8.588 1.00 . A A . 30 PHE CE2 1 1
4 6933 1 1 30 PHE CG C 12.840 -1.741 -8.703 1.00 . A A . 30 PHE CG 1 1
4 6934 1 1 30 PHE CZ C 14.487 0.337 -7.807 1.00 . A A . 30 PHE CZ 1 1
4 6935 1 1 30 PHE H H 12.168 -2.910 -6.372 1.00 . A A . 30 PHE H 1 1
4 6936 1 1 30 PHE HA H 9.986 -2.888 -8.367 1.00 . A A . 30 PHE HA 1 1
4 6937 1 1 30 PHE HB2 H 12.565 -3.720 -9.434 1.00 . A A . 30 PHE HB2 1 1
4 6938 1 1 30 PHE HB3 H 11.417 -2.541 -10.059 1.00 . A A . 30 PHE HB3 1 1
4 6939 1 1 30 PHE HD1 H 14.195 -3.050 -7.667 1.00 . A A . 30 PHE HD1 1 1
4 6940 1 1 30 PHE HD2 H 11.669 -0.195 -9.639 1.00 . A A . 30 PHE HD2 1 1
4 6941 1 1 30 PHE HE1 H 15.657 -1.210 -6.871 1.00 . A A . 30 PHE HE1 1 1
4 6942 1 1 30 PHE HE2 H 13.127 1.647 -8.846 1.00 . A A . 30 PHE HE2 1 1
4 6943 1 1 30 PHE HZ H 15.122 1.139 -7.461 1.00 . A A . 30 PHE HZ 1 1
4 6944 1 1 30 PHE N N 11.353 -2.618 -6.829 1.00 . A A . 30 PHE N 1 1
4 6945 1 1 30 PHE O O 11.732 -5.369 -7.262 1.00 . A A . 30 PHE O 1 1
4 6946 1 1 31 CYS C C 9.709 -7.399 -10.012 1.00 . A A . 31 CYS C 1 1
4 6947 1 1 31 CYS CA C 9.801 -6.832 -8.600 1.00 . A A . 31 CYS CA 1 1
4 6948 1 1 31 CYS CB C 8.556 -7.225 -7.809 1.00 . A A . 31 CYS CB 1 1
4 6949 1 1 31 CYS H H 9.326 -4.848 -9.181 1.00 . A A . 31 CYS H 1 1
4 6950 1 1 31 CYS HA H 10.668 -7.253 -8.112 1.00 . A A . 31 CYS HA 1 1
4 6951 1 1 31 CYS HB2 H 7.674 -6.979 -8.383 1.00 . A A . 31 CYS HB2 1 1
4 6952 1 1 31 CYS HB3 H 8.578 -8.289 -7.613 1.00 . A A . 31 CYS HB3 1 1
4 6953 1 1 31 CYS HG H 7.817 -6.685 -5.704 1.00 . A A . 31 CYS HG 1 1
4 6954 1 1 31 CYS N N 9.947 -5.381 -8.638 1.00 . A A . 31 CYS N 1 1
4 6955 1 1 31 CYS O O 9.272 -6.719 -10.940 1.00 . A A . 31 CYS O 1 1
4 6956 1 1 31 CYS SG S 8.525 -6.322 -6.241 1.00 . A A . 31 CYS SG 1 1
4 6957 1 1 32 ALA C C 9.152 -10.489 -11.459 1.00 . A A . 32 ALA C 1 1
4 6958 1 1 32 ALA CA C 10.121 -9.307 -11.462 1.00 . A A . 32 ALA CA 1 1
4 6959 1 1 32 ALA CB C 11.529 -9.810 -11.777 1.00 . A A . 32 ALA CB 1 1
4 6960 1 1 32 ALA H H 10.482 -9.129 -9.386 1.00 . A A . 32 ALA H 1 1
4 6961 1 1 32 ALA HA H 9.822 -8.597 -12.216 1.00 . A A . 32 ALA HA 1 1
4 6962 1 1 32 ALA HB1 H 12.131 -9.770 -10.877 1.00 . A A . 32 ALA HB1 1 1
4 6963 1 1 32 ALA HB2 H 11.975 -9.188 -12.538 1.00 . A A . 32 ALA HB2 1 1
4 6964 1 1 32 ALA HB3 H 11.479 -10.830 -12.126 1.00 . A A . 32 ALA HB3 1 1
4 6965 1 1 32 ALA N N 10.138 -8.645 -10.164 1.00 . A A . 32 ALA N 1 1
4 6966 1 1 32 ALA O O 8.650 -10.884 -10.407 1.00 . A A . 32 ALA O 1 1
4 6967 1 1 33 PRO C C 8.541 -13.418 -11.873 1.00 . A A . 33 PRO C 1 1
4 6968 1 1 33 PRO CA C 7.993 -12.257 -12.697 1.00 . A A . 33 PRO CA 1 1
4 6969 1 1 33 PRO CB C 7.972 -12.607 -14.189 1.00 . A A . 33 PRO CB 1 1
4 6970 1 1 33 PRO CD C 9.429 -10.686 -13.917 1.00 . A A . 33 PRO CD 1 1
4 6971 1 1 33 PRO CG C 8.511 -11.408 -14.902 1.00 . A A . 33 PRO CG 1 1
4 6972 1 1 33 PRO HA H 6.999 -11.997 -12.367 1.00 . A A . 33 PRO HA 1 1
4 6973 1 1 33 PRO HB2 H 8.599 -13.467 -14.377 1.00 . A A . 33 PRO HB2 1 1
4 6974 1 1 33 PRO HB3 H 6.963 -12.803 -14.513 1.00 . A A . 33 PRO HB3 1 1
4 6975 1 1 33 PRO HD2 H 10.449 -11.025 -14.037 1.00 . A A . 33 PRO HD2 1 1
4 6976 1 1 33 PRO HD3 H 9.360 -9.620 -14.050 1.00 . A A . 33 PRO HD3 1 1
4 6977 1 1 33 PRO HG2 H 9.069 -11.718 -15.775 1.00 . A A . 33 PRO HG2 1 1
4 6978 1 1 33 PRO HG3 H 7.703 -10.754 -15.189 1.00 . A A . 33 PRO HG3 1 1
4 6979 1 1 33 PRO N N 8.897 -11.076 -12.601 1.00 . A A . 33 PRO N 1 1
4 6980 1 1 33 PRO O O 9.691 -13.820 -12.046 1.00 . A A . 33 PRO O 1 1
4 6981 1 1 34 GLY C C 9.190 -14.552 -9.098 1.00 . A A . 34 GLY C 1 1
4 6982 1 1 34 GLY CA C 8.169 -15.045 -10.120 1.00 . A A . 34 GLY CA 1 1
4 6983 1 1 34 GLY H H 6.823 -13.586 -10.860 1.00 . A A . 34 GLY H 1 1
4 6984 1 1 34 GLY HA2 H 7.315 -15.463 -9.603 1.00 . A A . 34 GLY HA2 1 1
4 6985 1 1 34 GLY HA3 H 8.623 -15.808 -10.735 1.00 . A A . 34 GLY HA3 1 1
4 6986 1 1 34 GLY N N 7.727 -13.945 -10.967 1.00 . A A . 34 GLY N 1 1
4 6987 1 1 34 GLY O O 9.744 -15.341 -8.331 1.00 . A A . 34 GLY O 1 1
4 6988 1 1 35 GLU C C 9.810 -12.555 -6.768 1.00 . A A . 35 GLU C 1 1
4 6989 1 1 35 GLU CA C 10.408 -12.662 -8.168 1.00 . A A . 35 GLU CA 1 1
4 6990 1 1 35 GLU CB C 10.848 -11.288 -8.657 1.00 . A A . 35 GLU CB 1 1
4 6991 1 1 35 GLU CD C 13.164 -11.671 -9.511 1.00 . A A . 35 GLU CD 1 1
4 6992 1 1 35 GLU CG C 12.331 -11.102 -8.368 1.00 . A A . 35 GLU CG 1 1
4 6993 1 1 35 GLU H H 8.969 -12.661 -9.732 1.00 . A A . 35 GLU H 1 1
4 6994 1 1 35 GLU HA H 11.270 -13.296 -8.123 1.00 . A A . 35 GLU HA 1 1
4 6995 1 1 35 GLU HB2 H 10.679 -11.210 -9.718 1.00 . A A . 35 GLU HB2 1 1
4 6996 1 1 35 GLU HB3 H 10.289 -10.534 -8.141 1.00 . A A . 35 GLU HB3 1 1
4 6997 1 1 35 GLU HG2 H 12.547 -10.049 -8.253 1.00 . A A . 35 GLU HG2 1 1
4 6998 1 1 35 GLU HG3 H 12.574 -11.619 -7.459 1.00 . A A . 35 GLU HG3 1 1
4 6999 1 1 35 GLU N N 9.441 -13.244 -9.098 1.00 . A A . 35 GLU N 1 1
4 7000 1 1 35 GLU O O 8.719 -12.025 -6.593 1.00 . A A . 35 GLU O 1 1
4 7001 1 1 35 GLU OE1 O 12.592 -11.959 -10.548 1.00 . A A . 35 GLU OE1 1 1
4 7002 1 1 35 GLU OE2 O 14.364 -11.810 -9.332 1.00 . A A . 35 GLU OE2 1 1
4 7003 1 1 36 PHE C C 10.458 -11.788 -3.664 1.00 . A A . 36 PHE C 1 1
4 7004 1 1 36 PHE CA C 10.053 -13.065 -4.397 1.00 . A A . 36 PHE CA 1 1
4 7005 1 1 36 PHE CB C 10.615 -14.274 -3.648 1.00 . A A . 36 PHE CB 1 1
4 7006 1 1 36 PHE CD1 C 12.059 -15.444 -5.350 1.00 . A A . 36 PHE CD1 1 1
4 7007 1 1 36 PHE CD2 C 9.895 -16.393 -4.809 1.00 . A A . 36 PHE CD2 1 1
4 7008 1 1 36 PHE CE1 C 12.289 -16.484 -6.258 1.00 . A A . 36 PHE CE1 1 1
4 7009 1 1 36 PHE CE2 C 10.124 -17.434 -5.716 1.00 . A A . 36 PHE CE2 1 1
4 7010 1 1 36 PHE CG C 10.863 -15.398 -4.625 1.00 . A A . 36 PHE CG 1 1
4 7011 1 1 36 PHE CZ C 11.321 -17.480 -6.441 1.00 . A A . 36 PHE CZ 1 1
4 7012 1 1 36 PHE H H 11.388 -13.502 -5.986 1.00 . A A . 36 PHE H 1 1
4 7013 1 1 36 PHE HA H 8.979 -13.137 -4.398 1.00 . A A . 36 PHE HA 1 1
4 7014 1 1 36 PHE HB2 H 11.545 -14.001 -3.169 1.00 . A A . 36 PHE HB2 1 1
4 7015 1 1 36 PHE HB3 H 9.907 -14.598 -2.901 1.00 . A A . 36 PHE HB3 1 1
4 7016 1 1 36 PHE HD1 H 12.806 -14.677 -5.208 1.00 . A A . 36 PHE HD1 1 1
4 7017 1 1 36 PHE HD2 H 8.972 -16.358 -4.249 1.00 . A A . 36 PHE HD2 1 1
4 7018 1 1 36 PHE HE1 H 13.212 -16.520 -6.817 1.00 . A A . 36 PHE HE1 1 1
4 7019 1 1 36 PHE HE2 H 9.377 -18.200 -5.859 1.00 . A A . 36 PHE HE2 1 1
4 7020 1 1 36 PHE HZ H 11.498 -18.282 -7.141 1.00 . A A . 36 PHE HZ 1 1
4 7021 1 1 36 PHE N N 10.529 -13.081 -5.780 1.00 . A A . 36 PHE N 1 1
4 7022 1 1 36 PHE O O 11.644 -11.513 -3.483 1.00 . A A . 36 PHE O 1 1
4 7023 1 1 37 LEU C C 9.718 -10.059 -0.986 1.00 . A A . 37 LEU C 1 1
4 7024 1 1 37 LEU CA C 9.717 -9.788 -2.490 1.00 . A A . 37 LEU CA 1 1
4 7025 1 1 37 LEU CB C 8.643 -8.752 -2.819 1.00 . A A . 37 LEU CB 1 1
4 7026 1 1 37 LEU CD1 C 10.318 -7.282 -3.956 1.00 . A A . 37 LEU CD1 1 1
4 7027 1 1 37 LEU CD2 C 8.150 -6.339 -3.153 1.00 . A A . 37 LEU CD2 1 1
4 7028 1 1 37 LEU CG C 9.256 -7.353 -2.858 1.00 . A A . 37 LEU CG 1 1
4 7029 1 1 37 LEU H H 8.533 -11.301 -3.387 1.00 . A A . 37 LEU H 1 1
4 7030 1 1 37 LEU HA H 10.681 -9.400 -2.779 1.00 . A A . 37 LEU HA 1 1
4 7031 1 1 37 LEU HB2 H 8.208 -8.979 -3.781 1.00 . A A . 37 LEU HB2 1 1
4 7032 1 1 37 LEU HB3 H 7.879 -8.784 -2.061 1.00 . A A . 37 LEU HB3 1 1
4 7033 1 1 37 LEU HD11 H 10.123 -8.044 -4.695 1.00 . A A . 37 LEU HD11 1 1
4 7034 1 1 37 LEU HD12 H 11.296 -7.440 -3.525 1.00 . A A . 37 LEU HD12 1 1
4 7035 1 1 37 LEU HD13 H 10.285 -6.309 -4.425 1.00 . A A . 37 LEU HD13 1 1
4 7036 1 1 37 LEU HD21 H 8.530 -5.576 -3.817 1.00 . A A . 37 LEU HD21 1 1
4 7037 1 1 37 LEU HD22 H 7.823 -5.884 -2.231 1.00 . A A . 37 LEU HD22 1 1
4 7038 1 1 37 LEU HD23 H 7.318 -6.843 -3.623 1.00 . A A . 37 LEU HD23 1 1
4 7039 1 1 37 LEU HG H 9.707 -7.129 -1.902 1.00 . A A . 37 LEU HG 1 1
4 7040 1 1 37 LEU N N 9.459 -11.022 -3.226 1.00 . A A . 37 LEU N 1 1
4 7041 1 1 37 LEU O O 10.657 -9.685 -0.283 1.00 . A A . 37 LEU O 1 1
4 7042 1 1 38 ILE C C 8.557 -12.544 1.146 1.00 . A A . 38 ILE C 1 1
4 7043 1 1 38 ILE CA C 8.580 -11.037 0.925 1.00 . A A . 38 ILE CA 1 1
4 7044 1 1 38 ILE CB C 7.336 -10.383 1.559 1.00 . A A . 38 ILE CB 1 1
4 7045 1 1 38 ILE CD1 C 7.653 -8.187 2.658 1.00 . A A . 38 ILE CD1 1 1
4 7046 1 1 38 ILE CG1 C 7.698 -9.697 2.873 1.00 . A A . 38 ILE CG1 1 1
4 7047 1 1 38 ILE CG2 C 6.295 -11.437 1.876 1.00 . A A . 38 ILE CG2 1 1
4 7048 1 1 38 ILE H H 7.946 -10.998 -1.095 1.00 . A A . 38 ILE H 1 1
4 7049 1 1 38 ILE HA H 9.441 -10.648 1.403 1.00 . A A . 38 ILE HA 1 1
4 7050 1 1 38 ILE HB H 6.921 -9.658 0.880 1.00 . A A . 38 ILE HB 1 1
4 7051 1 1 38 ILE HD11 H 6.636 -7.836 2.766 1.00 . A A . 38 ILE HD11 1 1
4 7052 1 1 38 ILE HD12 H 8.007 -7.965 1.658 1.00 . A A . 38 ILE HD12 1 1
4 7053 1 1 38 ILE HD13 H 8.285 -7.698 3.385 1.00 . A A . 38 ILE HD13 1 1
4 7054 1 1 38 ILE HG12 H 6.975 -9.990 3.625 1.00 . A A . 38 ILE HG12 1 1
4 7055 1 1 38 ILE HG13 H 8.684 -9.989 3.195 1.00 . A A . 38 ILE HG13 1 1
4 7056 1 1 38 ILE HG21 H 6.713 -12.123 2.591 1.00 . A A . 38 ILE HG21 1 1
4 7057 1 1 38 ILE HG22 H 6.035 -11.952 0.983 1.00 . A A . 38 ILE HG22 1 1
4 7058 1 1 38 ILE HG23 H 5.418 -10.968 2.295 1.00 . A A . 38 ILE HG23 1 1
4 7059 1 1 38 ILE N N 8.665 -10.720 -0.497 1.00 . A A . 38 ILE N 1 1
4 7060 1 1 38 ILE O O 8.030 -13.298 0.330 1.00 . A A . 38 ILE O 1 1
4 7061 1 1 39 ARG C C 8.638 -14.588 4.038 1.00 . A A . 39 ARG C 1 1
4 7062 1 1 39 ARG CA C 9.143 -14.383 2.610 1.00 . A A . 39 ARG CA 1 1
4 7063 1 1 39 ARG CB C 10.558 -14.945 2.464 1.00 . A A . 39 ARG CB 1 1
4 7064 1 1 39 ARG CD C 11.417 -12.738 3.206 1.00 . A A . 39 ARG CD 1 1
4 7065 1 1 39 ARG CG C 11.527 -13.815 2.135 1.00 . A A . 39 ARG CG 1 1
4 7066 1 1 39 ARG CZ C 12.959 -13.350 4.980 1.00 . A A . 39 ARG CZ 1 1
4 7067 1 1 39 ARG H H 9.511 -12.317 2.885 1.00 . A A . 39 ARG H 1 1
4 7068 1 1 39 ARG HA H 8.488 -14.912 1.932 1.00 . A A . 39 ARG HA 1 1
4 7069 1 1 39 ARG HB2 H 10.856 -15.423 3.385 1.00 . A A . 39 ARG HB2 1 1
4 7070 1 1 39 ARG HB3 H 10.574 -15.658 1.668 1.00 . A A . 39 ARG HB3 1 1
4 7071 1 1 39 ARG HD2 H 11.165 -11.796 2.743 1.00 . A A . 39 ARG HD2 1 1
4 7072 1 1 39 ARG HD3 H 10.637 -13.018 3.901 1.00 . A A . 39 ARG HD3 1 1
4 7073 1 1 39 ARG HE H 13.343 -11.950 3.603 1.00 . A A . 39 ARG HE 1 1
4 7074 1 1 39 ARG HG2 H 12.537 -14.201 2.111 1.00 . A A . 39 ARG HG2 1 1
4 7075 1 1 39 ARG HG3 H 11.275 -13.397 1.174 1.00 . A A . 39 ARG HG3 1 1
4 7076 1 1 39 ARG HH11 H 11.212 -14.328 4.937 1.00 . A A . 39 ARG HH11 1 1
4 7077 1 1 39 ARG HH12 H 12.295 -14.784 6.209 1.00 . A A . 39 ARG HH12 1 1
4 7078 1 1 39 ARG HH21 H 14.767 -12.541 5.269 1.00 . A A . 39 ARG HH21 1 1
4 7079 1 1 39 ARG HH22 H 14.309 -13.771 6.398 1.00 . A A . 39 ARG HH22 1 1
4 7080 1 1 39 ARG N N 9.120 -12.969 2.267 1.00 . A A . 39 ARG N 1 1
4 7081 1 1 39 ARG NE N 12.683 -12.603 3.917 1.00 . A A . 39 ARG NE 1 1
4 7082 1 1 39 ARG NH1 N 12.088 -14.222 5.409 1.00 . A A . 39 ARG NH1 1 1
4 7083 1 1 39 ARG NH2 N 14.100 -13.209 5.598 1.00 . A A . 39 ARG NH2 1 1
4 7084 1 1 39 ARG O O 9.326 -14.288 5.012 1.00 . A A . 39 ARG O 1 1
4 7085 1 1 40 GLN C C 7.706 -15.109 6.596 1.00 . A A . 40 GLN C 1 1
4 7086 1 1 40 GLN CA C 6.773 -15.367 5.415 1.00 . A A . 40 GLN CA 1 1
4 7087 1 1 40 GLN CB C 6.313 -16.825 5.452 1.00 . A A . 40 GLN CB 1 1
4 7088 1 1 40 GLN CD C 7.399 -17.735 3.390 1.00 . A A . 40 GLN CD 1 1
4 7089 1 1 40 GLN CG C 6.075 -17.322 4.025 1.00 . A A . 40 GLN CG 1 1
4 7090 1 1 40 GLN H H 6.945 -15.299 3.310 1.00 . A A . 40 GLN H 1 1
4 7091 1 1 40 GLN HA H 5.907 -14.731 5.507 1.00 . A A . 40 GLN HA 1 1
4 7092 1 1 40 GLN HB2 H 7.075 -17.430 5.922 1.00 . A A . 40 GLN HB2 1 1
4 7093 1 1 40 GLN HB3 H 5.398 -16.904 6.015 1.00 . A A . 40 GLN HB3 1 1
4 7094 1 1 40 GLN HE21 H 7.200 -19.652 3.866 1.00 . A A . 40 GLN HE21 1 1
4 7095 1 1 40 GLN HE22 H 8.619 -19.258 3.024 1.00 . A A . 40 GLN HE22 1 1
4 7096 1 1 40 GLN HG2 H 5.409 -18.172 4.047 1.00 . A A . 40 GLN HG2 1 1
4 7097 1 1 40 GLN HG3 H 5.630 -16.532 3.440 1.00 . A A . 40 GLN HG3 1 1
4 7098 1 1 40 GLN N N 7.425 -15.102 4.132 1.00 . A A . 40 GLN N 1 1
4 7099 1 1 40 GLN NE2 N 7.770 -18.986 3.430 1.00 . A A . 40 GLN NE2 1 1
4 7100 1 1 40 GLN O O 8.798 -15.669 6.674 1.00 . A A . 40 GLN O 1 1
4 7101 1 1 40 GLN OE1 O 8.115 -16.895 2.843 1.00 . A A . 40 GLN OE1 1 1
4 7102 1 1 41 GLY C C 8.919 -12.719 8.483 1.00 . A A . 41 GLY C 1 1
4 7103 1 1 41 GLY CA C 8.038 -13.943 8.706 1.00 . A A . 41 GLY CA 1 1
4 7104 1 1 41 GLY H H 6.368 -13.857 7.405 1.00 . A A . 41 GLY H 1 1
4 7105 1 1 41 GLY HA2 H 7.369 -13.749 9.532 1.00 . A A . 41 GLY HA2 1 1
4 7106 1 1 41 GLY HA3 H 8.665 -14.783 8.951 1.00 . A A . 41 GLY HA3 1 1
4 7107 1 1 41 GLY N N 7.251 -14.264 7.521 1.00 . A A . 41 GLY N 1 1
4 7108 1 1 41 GLY O O 9.757 -12.390 9.322 1.00 . A A . 41 GLY O 1 1
4 7109 1 1 42 ASP C C 9.092 -9.683 7.895 1.00 . A A . 42 ASP C 1 1
4 7110 1 1 42 ASP CA C 9.540 -10.869 7.052 1.00 . A A . 42 ASP CA 1 1
4 7111 1 1 42 ASP CB C 9.440 -10.502 5.568 1.00 . A A . 42 ASP CB 1 1
4 7112 1 1 42 ASP CG C 10.816 -10.575 4.910 1.00 . A A . 42 ASP CG 1 1
4 7113 1 1 42 ASP H H 8.055 -12.353 6.712 1.00 . A A . 42 ASP H 1 1
4 7114 1 1 42 ASP HA H 10.569 -11.086 7.288 1.00 . A A . 42 ASP HA 1 1
4 7115 1 1 42 ASP HB2 H 8.768 -11.185 5.072 1.00 . A A . 42 ASP HB2 1 1
4 7116 1 1 42 ASP HB3 H 9.060 -9.493 5.478 1.00 . A A . 42 ASP HB3 1 1
4 7117 1 1 42 ASP N N 8.736 -12.049 7.351 1.00 . A A . 42 ASP N 1 1
4 7118 1 1 42 ASP O O 8.205 -9.802 8.739 1.00 . A A . 42 ASP O 1 1
4 7119 1 1 42 ASP OD1 O 11.664 -11.284 5.425 1.00 . A A . 42 ASP OD1 1 1
4 7120 1 1 42 ASP OD2 O 11.000 -9.919 3.899 1.00 . A A . 42 ASP OD2 1 1
4 7121 1 1 43 ALA C C 8.838 -6.264 7.465 1.00 . A A . 43 ALA C 1 1
4 7122 1 1 43 ALA CA C 9.403 -7.331 8.397 1.00 . A A . 43 ALA CA 1 1
4 7123 1 1 43 ALA CB C 10.666 -6.802 9.069 1.00 . A A . 43 ALA CB 1 1
4 7124 1 1 43 ALA H H 10.426 -8.514 6.976 1.00 . A A . 43 ALA H 1 1
4 7125 1 1 43 ALA HA H 8.671 -7.564 9.158 1.00 . A A . 43 ALA HA 1 1
4 7126 1 1 43 ALA HB1 H 11.526 -7.115 8.496 1.00 . A A . 43 ALA HB1 1 1
4 7127 1 1 43 ALA HB2 H 10.735 -7.198 10.072 1.00 . A A . 43 ALA HB2 1 1
4 7128 1 1 43 ALA HB3 H 10.630 -5.723 9.107 1.00 . A A . 43 ALA HB3 1 1
4 7129 1 1 43 ALA N N 9.725 -8.542 7.658 1.00 . A A . 43 ALA N 1 1
4 7130 1 1 43 ALA O O 9.528 -5.779 6.568 1.00 . A A . 43 ALA O 1 1
4 7131 1 1 44 LEU C C 7.041 -3.515 7.536 1.00 . A A . 44 LEU C 1 1
4 7132 1 1 44 LEU CA C 6.930 -4.884 6.874 1.00 . A A . 44 LEU CA 1 1
4 7133 1 1 44 LEU CB C 5.460 -5.238 6.678 1.00 . A A . 44 LEU CB 1 1
4 7134 1 1 44 LEU CD1 C 4.413 -5.246 4.411 1.00 . A A . 44 LEU CD1 1 1
4 7135 1 1 44 LEU CD2 C 3.700 -3.565 6.114 1.00 . A A . 44 LEU CD2 1 1
4 7136 1 1 44 LEU CG C 4.881 -4.362 5.566 1.00 . A A . 44 LEU CG 1 1
4 7137 1 1 44 LEU H H 7.086 -6.318 8.424 1.00 . A A . 44 LEU H 1 1
4 7138 1 1 44 LEU HA H 7.404 -4.844 5.907 1.00 . A A . 44 LEU HA 1 1
4 7139 1 1 44 LEU HB2 H 5.374 -6.280 6.402 1.00 . A A . 44 LEU HB2 1 1
4 7140 1 1 44 LEU HB3 H 4.919 -5.061 7.595 1.00 . A A . 44 LEU HB3 1 1
4 7141 1 1 44 LEU HD11 H 5.237 -5.860 4.075 1.00 . A A . 44 LEU HD11 1 1
4 7142 1 1 44 LEU HD12 H 4.071 -4.625 3.596 1.00 . A A . 44 LEU HD12 1 1
4 7143 1 1 44 LEU HD13 H 3.605 -5.880 4.746 1.00 . A A . 44 LEU HD13 1 1
4 7144 1 1 44 LEU HD21 H 3.413 -2.811 5.398 1.00 . A A . 44 LEU HD21 1 1
4 7145 1 1 44 LEU HD22 H 3.990 -3.092 7.040 1.00 . A A . 44 LEU HD22 1 1
4 7146 1 1 44 LEU HD23 H 2.868 -4.230 6.292 1.00 . A A . 44 LEU HD23 1 1
4 7147 1 1 44 LEU HG H 5.640 -3.680 5.212 1.00 . A A . 44 LEU HG 1 1
4 7148 1 1 44 LEU N N 7.583 -5.899 7.690 1.00 . A A . 44 LEU N 1 1
4 7149 1 1 44 LEU O O 6.503 -3.294 8.621 1.00 . A A . 44 LEU O 1 1
4 7150 1 1 45 GLN C C 7.364 -0.207 6.457 1.00 . A A . 45 GLN C 1 1
4 7151 1 1 45 GLN CA C 7.919 -1.254 7.417 1.00 . A A . 45 GLN CA 1 1
4 7152 1 1 45 GLN CB C 9.406 -0.983 7.665 1.00 . A A . 45 GLN CB 1 1
4 7153 1 1 45 GLN CD C 9.797 -1.109 10.132 1.00 . A A . 45 GLN CD 1 1
4 7154 1 1 45 GLN CG C 9.573 -0.171 8.951 1.00 . A A . 45 GLN CG 1 1
4 7155 1 1 45 GLN H H 8.152 -2.830 6.018 1.00 . A A . 45 GLN H 1 1
4 7156 1 1 45 GLN HA H 7.392 -1.183 8.356 1.00 . A A . 45 GLN HA 1 1
4 7157 1 1 45 GLN HB2 H 9.932 -1.922 7.761 1.00 . A A . 45 GLN HB2 1 1
4 7158 1 1 45 GLN HB3 H 9.813 -0.426 6.834 1.00 . A A . 45 GLN HB3 1 1
4 7159 1 1 45 GLN HE21 H 9.242 -2.733 9.135 1.00 . A A . 45 GLN HE21 1 1
4 7160 1 1 45 GLN HE22 H 9.703 -2.995 10.747 1.00 . A A . 45 GLN HE22 1 1
4 7161 1 1 45 GLN HG2 H 10.423 0.488 8.850 1.00 . A A . 45 GLN HG2 1 1
4 7162 1 1 45 GLN HG3 H 8.684 0.416 9.124 1.00 . A A . 45 GLN HG3 1 1
4 7163 1 1 45 GLN N N 7.744 -2.598 6.878 1.00 . A A . 45 GLN N 1 1
4 7164 1 1 45 GLN NE2 N 9.561 -2.385 9.993 1.00 . A A . 45 GLN NE2 1 1
4 7165 1 1 45 GLN O O 6.724 0.757 6.878 1.00 . A A . 45 GLN O 1 1
4 7166 1 1 45 GLN OE1 O 10.200 -0.668 11.209 1.00 . A A . 45 GLN OE1 1 1
4 7167 1 1 46 ALA C C 5.952 -0.029 3.390 1.00 . A A . 46 ALA C 1 1
4 7168 1 1 46 ALA CA C 7.141 0.545 4.157 1.00 . A A . 46 ALA CA 1 1
4 7169 1 1 46 ALA CB C 8.265 0.868 3.169 1.00 . A A . 46 ALA CB 1 1
4 7170 1 1 46 ALA H H 8.136 -1.180 4.886 1.00 . A A . 46 ALA H 1 1
4 7171 1 1 46 ALA HA H 6.835 1.458 4.646 1.00 . A A . 46 ALA HA 1 1
4 7172 1 1 46 ALA HB1 H 8.949 1.576 3.612 1.00 . A A . 46 ALA HB1 1 1
4 7173 1 1 46 ALA HB2 H 7.843 1.295 2.271 1.00 . A A . 46 ALA HB2 1 1
4 7174 1 1 46 ALA HB3 H 8.797 -0.038 2.919 1.00 . A A . 46 ALA HB3 1 1
4 7175 1 1 46 ALA N N 7.617 -0.396 5.165 1.00 . A A . 46 ALA N 1 1
4 7176 1 1 46 ALA O O 5.763 -1.244 3.332 1.00 . A A . 46 ALA O 1 1
4 7177 1 1 47 ILE C C 4.324 0.626 0.517 1.00 . A A . 47 ILE C 1 1
4 7178 1 1 47 ILE CA C 4.013 0.443 1.998 1.00 . A A . 47 ILE CA 1 1
4 7179 1 1 47 ILE CB C 2.777 1.263 2.387 1.00 . A A . 47 ILE CB 1 1
4 7180 1 1 47 ILE CD1 C 0.407 1.772 1.784 1.00 . A A . 47 ILE CD1 1 1
4 7181 1 1 47 ILE CG1 C 1.692 1.080 1.324 1.00 . A A . 47 ILE CG1 1 1
4 7182 1 1 47 ILE CG2 C 3.142 2.746 2.488 1.00 . A A . 47 ILE CG2 1 1
4 7183 1 1 47 ILE H H 5.388 1.812 2.857 1.00 . A A . 47 ILE H 1 1
4 7184 1 1 47 ILE HA H 3.817 -0.602 2.189 1.00 . A A . 47 ILE HA 1 1
4 7185 1 1 47 ILE HB H 2.406 0.920 3.342 1.00 . A A . 47 ILE HB 1 1
4 7186 1 1 47 ILE HD11 H 0.008 2.365 0.974 1.00 . A A . 47 ILE HD11 1 1
4 7187 1 1 47 ILE HD12 H 0.624 2.412 2.626 1.00 . A A . 47 ILE HD12 1 1
4 7188 1 1 47 ILE HD13 H -0.318 1.027 2.076 1.00 . A A . 47 ILE HD13 1 1
4 7189 1 1 47 ILE HG12 H 2.024 1.516 0.393 1.00 . A A . 47 ILE HG12 1 1
4 7190 1 1 47 ILE HG13 H 1.501 0.028 1.182 1.00 . A A . 47 ILE HG13 1 1
4 7191 1 1 47 ILE HG21 H 3.224 3.166 1.497 1.00 . A A . 47 ILE HG21 1 1
4 7192 1 1 47 ILE HG22 H 4.084 2.852 3.004 1.00 . A A . 47 ILE HG22 1 1
4 7193 1 1 47 ILE HG23 H 2.370 3.269 3.039 1.00 . A A . 47 ILE HG23 1 1
4 7194 1 1 47 ILE N N 5.171 0.859 2.786 1.00 . A A . 47 ILE N 1 1
4 7195 1 1 47 ILE O O 4.979 1.598 0.138 1.00 . A A . 47 ILE O 1 1
4 7196 1 1 48 TYR C C 2.885 -0.039 -2.575 1.00 . A A . 48 TYR C 1 1
4 7197 1 1 48 TYR CA C 4.155 -0.225 -1.750 1.00 . A A . 48 TYR CA 1 1
4 7198 1 1 48 TYR CB C 4.864 -1.491 -2.269 1.00 . A A . 48 TYR CB 1 1
4 7199 1 1 48 TYR CD1 C 5.322 -2.507 0.019 1.00 . A A . 48 TYR CD1 1 1
4 7200 1 1 48 TYR CD2 C 7.150 -2.267 -1.555 1.00 . A A . 48 TYR CD2 1 1
4 7201 1 1 48 TYR CE1 C 6.199 -3.086 0.945 1.00 . A A . 48 TYR CE1 1 1
4 7202 1 1 48 TYR CE2 C 8.026 -2.844 -0.628 1.00 . A A . 48 TYR CE2 1 1
4 7203 1 1 48 TYR CG C 5.798 -2.095 -1.235 1.00 . A A . 48 TYR CG 1 1
4 7204 1 1 48 TYR CZ C 7.550 -3.254 0.622 1.00 . A A . 48 TYR CZ 1 1
4 7205 1 1 48 TYR H H 3.366 -1.072 0.034 1.00 . A A . 48 TYR H 1 1
4 7206 1 1 48 TYR HA H 4.800 0.621 -1.922 1.00 . A A . 48 TYR HA 1 1
4 7207 1 1 48 TYR HB2 H 4.124 -2.227 -2.548 1.00 . A A . 48 TYR HB2 1 1
4 7208 1 1 48 TYR HB3 H 5.438 -1.229 -3.147 1.00 . A A . 48 TYR HB3 1 1
4 7209 1 1 48 TYR HD1 H 4.284 -2.386 0.274 1.00 . A A . 48 TYR HD1 1 1
4 7210 1 1 48 TYR HD2 H 7.519 -1.952 -2.519 1.00 . A A . 48 TYR HD2 1 1
4 7211 1 1 48 TYR HE1 H 5.832 -3.404 1.910 1.00 . A A . 48 TYR HE1 1 1
4 7212 1 1 48 TYR HE2 H 9.068 -2.973 -0.878 1.00 . A A . 48 TYR HE2 1 1
4 7213 1 1 48 TYR HH H 8.364 -3.314 2.349 1.00 . A A . 48 TYR HH 1 1
4 7214 1 1 48 TYR N N 3.876 -0.312 -0.318 1.00 . A A . 48 TYR N 1 1
4 7215 1 1 48 TYR O O 1.794 -0.456 -2.183 1.00 . A A . 48 TYR O 1 1
4 7216 1 1 48 TYR OH O 8.412 -3.824 1.536 1.00 . A A . 48 TYR OH 1 1
4 7217 1 1 49 PHE C C 2.433 0.222 -6.044 1.00 . A A . 49 PHE C 1 1
4 7218 1 1 49 PHE CA C 1.993 0.770 -4.701 1.00 . A A . 49 PHE CA 1 1
4 7219 1 1 49 PHE CB C 1.695 2.260 -4.873 1.00 . A A . 49 PHE CB 1 1
4 7220 1 1 49 PHE CD1 C -0.630 2.160 -5.902 1.00 . A A . 49 PHE CD1 1 1
4 7221 1 1 49 PHE CD2 C -0.346 3.142 -3.695 1.00 . A A . 49 PHE CD2 1 1
4 7222 1 1 49 PHE CE1 C -2.003 2.429 -5.838 1.00 . A A . 49 PHE CE1 1 1
4 7223 1 1 49 PHE CE2 C -1.718 3.404 -3.636 1.00 . A A . 49 PHE CE2 1 1
4 7224 1 1 49 PHE CG C 0.203 2.518 -4.821 1.00 . A A . 49 PHE CG 1 1
4 7225 1 1 49 PHE CZ C -2.546 3.049 -4.706 1.00 . A A . 49 PHE CZ 1 1
4 7226 1 1 49 PHE H H 3.981 0.822 -3.998 1.00 . A A . 49 PHE H 1 1
4 7227 1 1 49 PHE HA H 1.103 0.255 -4.369 1.00 . A A . 49 PHE HA 1 1
4 7228 1 1 49 PHE HB2 H 2.183 2.819 -4.089 1.00 . A A . 49 PHE HB2 1 1
4 7229 1 1 49 PHE HB3 H 2.073 2.581 -5.832 1.00 . A A . 49 PHE HB3 1 1
4 7230 1 1 49 PHE HD1 H -0.219 1.676 -6.782 1.00 . A A . 49 PHE HD1 1 1
4 7231 1 1 49 PHE HD2 H 0.291 3.417 -2.867 1.00 . A A . 49 PHE HD2 1 1
4 7232 1 1 49 PHE HE1 H -2.643 2.159 -6.664 1.00 . A A . 49 PHE HE1 1 1
4 7233 1 1 49 PHE HE2 H -2.139 3.883 -2.764 1.00 . A A . 49 PHE HE2 1 1
4 7234 1 1 49 PHE HZ H -3.605 3.255 -4.662 1.00 . A A . 49 PHE HZ 1 1
4 7235 1 1 49 PHE N N 3.073 0.552 -3.749 1.00 . A A . 49 PHE N 1 1
4 7236 1 1 49 PHE O O 3.565 0.451 -6.470 1.00 . A A . 49 PHE O 1 1
4 7237 1 1 50 VAL C C 1.256 -0.172 -9.086 1.00 . A A . 50 VAL C 1 1
4 7238 1 1 50 VAL CA C 1.880 -1.038 -7.995 1.00 . A A . 50 VAL CA 1 1
4 7239 1 1 50 VAL CB C 1.388 -2.479 -8.016 1.00 . A A . 50 VAL CB 1 1
4 7240 1 1 50 VAL CG1 C 0.585 -2.736 -9.270 1.00 . A A . 50 VAL CG1 1 1
4 7241 1 1 50 VAL CG2 C 2.580 -3.432 -7.957 1.00 . A A . 50 VAL CG2 1 1
4 7242 1 1 50 VAL H H 0.664 -0.640 -6.337 1.00 . A A . 50 VAL H 1 1
4 7243 1 1 50 VAL HA H 2.937 -1.035 -8.127 1.00 . A A . 50 VAL HA 1 1
4 7244 1 1 50 VAL HB H 0.760 -2.634 -7.151 1.00 . A A . 50 VAL HB 1 1
4 7245 1 1 50 VAL HG11 H -0.184 -2.004 -9.314 1.00 . A A . 50 VAL HG11 1 1
4 7246 1 1 50 VAL HG12 H 0.151 -3.725 -9.231 1.00 . A A . 50 VAL HG12 1 1
4 7247 1 1 50 VAL HG13 H 1.222 -2.649 -10.137 1.00 . A A . 50 VAL HG13 1 1
4 7248 1 1 50 VAL HG21 H 2.234 -4.448 -8.071 1.00 . A A . 50 VAL HG21 1 1
4 7249 1 1 50 VAL HG22 H 3.072 -3.323 -7.002 1.00 . A A . 50 VAL HG22 1 1
4 7250 1 1 50 VAL HG23 H 3.271 -3.194 -8.751 1.00 . A A . 50 VAL HG23 1 1
4 7251 1 1 50 VAL N N 1.554 -0.485 -6.710 1.00 . A A . 50 VAL N 1 1
4 7252 1 1 50 VAL O O 0.071 0.149 -9.032 1.00 . A A . 50 VAL O 1 1
4 7253 1 1 51 CYS C C 1.228 0.239 -12.361 1.00 . A A . 51 CYS C 1 1
4 7254 1 1 51 CYS CA C 1.570 1.078 -11.134 1.00 . A A . 51 CYS CA 1 1
4 7255 1 1 51 CYS CB C 2.627 2.121 -11.503 1.00 . A A . 51 CYS CB 1 1
4 7256 1 1 51 CYS H H 3.008 -0.036 -10.043 1.00 . A A . 51 CYS H 1 1
4 7257 1 1 51 CYS HA H 0.680 1.587 -10.794 1.00 . A A . 51 CYS HA 1 1
4 7258 1 1 51 CYS HB2 H 3.604 1.661 -11.497 1.00 . A A . 51 CYS HB2 1 1
4 7259 1 1 51 CYS HB3 H 2.419 2.512 -12.487 1.00 . A A . 51 CYS HB3 1 1
4 7260 1 1 51 CYS HG H 2.612 3.085 -9.418 1.00 . A A . 51 CYS HG 1 1
4 7261 1 1 51 CYS N N 2.064 0.229 -10.058 1.00 . A A . 51 CYS N 1 1
4 7262 1 1 51 CYS O O 0.339 0.588 -13.138 1.00 . A A . 51 CYS O 1 1
4 7263 1 1 51 CYS SG S 2.589 3.471 -10.297 1.00 . A A . 51 CYS SG 1 1
4 7264 1 1 52 SER C C 2.395 -3.102 -13.414 1.00 . A A . 52 SER C 1 1
4 7265 1 1 52 SER CA C 1.713 -1.761 -13.656 1.00 . A A . 52 SER CA 1 1
4 7266 1 1 52 SER CB C 2.256 -1.134 -14.940 1.00 . A A . 52 SER CB 1 1
4 7267 1 1 52 SER H H 2.635 -1.093 -11.871 1.00 . A A . 52 SER H 1 1
4 7268 1 1 52 SER HA H 0.651 -1.920 -13.767 1.00 . A A . 52 SER HA 1 1
4 7269 1 1 52 SER HB2 H 1.703 -1.504 -15.787 1.00 . A A . 52 SER HB2 1 1
4 7270 1 1 52 SER HB3 H 2.151 -0.057 -14.887 1.00 . A A . 52 SER HB3 1 1
4 7271 1 1 52 SER HG H 3.767 -2.323 -14.645 1.00 . A A . 52 SER HG 1 1
4 7272 1 1 52 SER N N 1.941 -0.869 -12.525 1.00 . A A . 52 SER N 1 1
4 7273 1 1 52 SER O O 3.485 -3.157 -12.847 1.00 . A A . 52 SER O 1 1
4 7274 1 1 52 SER OG O 3.626 -1.483 -15.088 1.00 . A A . 52 SER OG 1 1
4 7275 1 1 53 GLY C C 1.368 -6.372 -12.802 1.00 . A A . 53 GLY C 1 1
4 7276 1 1 53 GLY CA C 2.299 -5.518 -13.656 1.00 . A A . 53 GLY CA 1 1
4 7277 1 1 53 GLY H H 0.875 -4.076 -14.281 1.00 . A A . 53 GLY H 1 1
4 7278 1 1 53 GLY HA2 H 2.428 -5.984 -14.622 1.00 . A A . 53 GLY HA2 1 1
4 7279 1 1 53 GLY HA3 H 3.257 -5.441 -13.167 1.00 . A A . 53 GLY HA3 1 1
4 7280 1 1 53 GLY N N 1.744 -4.181 -13.840 1.00 . A A . 53 GLY N 1 1
4 7281 1 1 53 GLY O O 0.186 -6.061 -12.667 1.00 . A A . 53 GLY O 1 1
4 7282 1 1 54 SER C C 1.873 -8.924 -10.241 1.00 . A A . 54 SER C 1 1
4 7283 1 1 54 SER CA C 1.069 -8.319 -11.386 1.00 . A A . 54 SER CA 1 1
4 7284 1 1 54 SER CB C 0.464 -9.443 -12.231 1.00 . A A . 54 SER CB 1 1
4 7285 1 1 54 SER H H 2.853 -7.659 -12.361 1.00 . A A . 54 SER H 1 1
4 7286 1 1 54 SER HA H 0.264 -7.732 -10.970 1.00 . A A . 54 SER HA 1 1
4 7287 1 1 54 SER HB2 H 1.133 -10.288 -12.247 1.00 . A A . 54 SER HB2 1 1
4 7288 1 1 54 SER HB3 H -0.481 -9.746 -11.797 1.00 . A A . 54 SER HB3 1 1
4 7289 1 1 54 SER HG H -0.612 -8.581 -13.604 1.00 . A A . 54 SER HG 1 1
4 7290 1 1 54 SER N N 1.899 -7.449 -12.223 1.00 . A A . 54 SER N 1 1
4 7291 1 1 54 SER O O 3.076 -9.157 -10.366 1.00 . A A . 54 SER O 1 1
4 7292 1 1 54 SER OG O 0.261 -8.977 -13.559 1.00 . A A . 54 SER OG 1 1
4 7293 1 1 55 MET C C 0.846 -10.455 -7.056 1.00 . A A . 55 MET C 1 1
4 7294 1 1 55 MET CA C 1.860 -9.773 -7.965 1.00 . A A . 55 MET CA 1 1
4 7295 1 1 55 MET CB C 2.612 -8.691 -7.183 1.00 . A A . 55 MET CB 1 1
4 7296 1 1 55 MET CE C 2.084 -7.141 -4.602 1.00 . A A . 55 MET CE 1 1
4 7297 1 1 55 MET CG C 1.866 -7.364 -7.307 1.00 . A A . 55 MET CG 1 1
4 7298 1 1 55 MET H H 0.235 -8.984 -9.081 1.00 . A A . 55 MET H 1 1
4 7299 1 1 55 MET HA H 2.568 -10.511 -8.309 1.00 . A A . 55 MET HA 1 1
4 7300 1 1 55 MET HB2 H 2.677 -8.976 -6.145 1.00 . A A . 55 MET HB2 1 1
4 7301 1 1 55 MET HB3 H 3.605 -8.577 -7.588 1.00 . A A . 55 MET HB3 1 1
4 7302 1 1 55 MET HE1 H 1.713 -6.469 -3.840 1.00 . A A . 55 MET HE1 1 1
4 7303 1 1 55 MET HE2 H 2.964 -7.653 -4.239 1.00 . A A . 55 MET HE2 1 1
4 7304 1 1 55 MET HE3 H 1.322 -7.865 -4.839 1.00 . A A . 55 MET HE3 1 1
4 7305 1 1 55 MET HG2 H 2.014 -6.966 -8.299 1.00 . A A . 55 MET HG2 1 1
4 7306 1 1 55 MET HG3 H 0.813 -7.525 -7.136 1.00 . A A . 55 MET HG3 1 1
4 7307 1 1 55 MET N N 1.197 -9.185 -9.124 1.00 . A A . 55 MET N 1 1
4 7308 1 1 55 MET O O -0.360 -10.246 -7.186 1.00 . A A . 55 MET O 1 1
4 7309 1 1 55 MET SD S 2.508 -6.192 -6.084 1.00 . A A . 55 MET SD 1 1
4 7310 1 1 56 GLU C C 1.245 -12.551 -4.034 1.00 . A A . 56 GLU C 1 1
4 7311 1 1 56 GLU CA C 0.462 -11.997 -5.221 1.00 . A A . 56 GLU CA 1 1
4 7312 1 1 56 GLU CB C -0.224 -13.144 -5.966 1.00 . A A . 56 GLU CB 1 1
4 7313 1 1 56 GLU CD C 1.966 -14.361 -6.176 1.00 . A A . 56 GLU CD 1 1
4 7314 1 1 56 GLU CG C 0.768 -13.801 -6.937 1.00 . A A . 56 GLU CG 1 1
4 7315 1 1 56 GLU H H 2.312 -11.420 -6.085 1.00 . A A . 56 GLU H 1 1
4 7316 1 1 56 GLU HA H -0.293 -11.317 -4.858 1.00 . A A . 56 GLU HA 1 1
4 7317 1 1 56 GLU HB2 H -0.579 -13.879 -5.255 1.00 . A A . 56 GLU HB2 1 1
4 7318 1 1 56 GLU HB3 H -1.060 -12.756 -6.525 1.00 . A A . 56 GLU HB3 1 1
4 7319 1 1 56 GLU HG2 H 0.272 -14.602 -7.460 1.00 . A A . 56 GLU HG2 1 1
4 7320 1 1 56 GLU HG3 H 1.115 -13.067 -7.655 1.00 . A A . 56 GLU HG3 1 1
4 7321 1 1 56 GLU N N 1.343 -11.282 -6.140 1.00 . A A . 56 GLU N 1 1
4 7322 1 1 56 GLU O O 2.444 -12.807 -4.138 1.00 . A A . 56 GLU O 1 1
4 7323 1 1 56 GLU OE1 O 1.798 -14.727 -5.026 1.00 . A A . 56 GLU OE1 1 1
4 7324 1 1 56 GLU OE2 O 3.037 -14.417 -6.758 1.00 . A A . 56 GLU OE2 1 1
4 7325 1 1 57 VAL C C 0.998 -14.804 -1.683 1.00 . A A . 57 VAL C 1 1
4 7326 1 1 57 VAL CA C 1.216 -13.295 -1.726 1.00 . A A . 57 VAL CA 1 1
4 7327 1 1 57 VAL CB C 0.700 -12.635 -0.441 1.00 . A A . 57 VAL CB 1 1
4 7328 1 1 57 VAL CG1 C 0.332 -11.172 -0.711 1.00 . A A . 57 VAL CG1 1 1
4 7329 1 1 57 VAL CG2 C -0.525 -13.385 0.073 1.00 . A A . 57 VAL CG2 1 1
4 7330 1 1 57 VAL H H -0.397 -12.542 -2.879 1.00 . A A . 57 VAL H 1 1
4 7331 1 1 57 VAL HA H 2.266 -13.107 -1.810 1.00 . A A . 57 VAL HA 1 1
4 7332 1 1 57 VAL HB H 1.478 -12.668 0.308 1.00 . A A . 57 VAL HB 1 1
4 7333 1 1 57 VAL HG11 H 1.232 -10.577 -0.752 1.00 . A A . 57 VAL HG11 1 1
4 7334 1 1 57 VAL HG12 H -0.302 -10.810 0.083 1.00 . A A . 57 VAL HG12 1 1
4 7335 1 1 57 VAL HG13 H -0.192 -11.097 -1.650 1.00 . A A . 57 VAL HG13 1 1
4 7336 1 1 57 VAL HG21 H -1.114 -12.726 0.693 1.00 . A A . 57 VAL HG21 1 1
4 7337 1 1 57 VAL HG22 H -0.205 -14.235 0.656 1.00 . A A . 57 VAL HG22 1 1
4 7338 1 1 57 VAL HG23 H -1.117 -13.724 -0.761 1.00 . A A . 57 VAL HG23 1 1
4 7339 1 1 57 VAL N N 0.559 -12.750 -2.908 1.00 . A A . 57 VAL N 1 1
4 7340 1 1 57 VAL O O -0.106 -15.277 -1.960 1.00 . A A . 57 VAL O 1 1
4 7341 1 1 58 LEU C C 1.985 -17.552 0.082 1.00 . A A . 58 LEU C 1 1
4 7342 1 1 58 LEU CA C 1.999 -17.010 -1.338 1.00 . A A . 58 LEU CA 1 1
4 7343 1 1 58 LEU CB C 3.204 -17.597 -2.077 1.00 . A A . 58 LEU CB 1 1
4 7344 1 1 58 LEU CD1 C 4.004 -18.571 -4.231 1.00 . A A . 58 LEU CD1 1 1
4 7345 1 1 58 LEU CD2 C 1.728 -19.141 -3.381 1.00 . A A . 58 LEU CD2 1 1
4 7346 1 1 58 LEU CG C 2.784 -18.036 -3.482 1.00 . A A . 58 LEU CG 1 1
4 7347 1 1 58 LEU H H 2.920 -15.110 -1.177 1.00 . A A . 58 LEU H 1 1
4 7348 1 1 58 LEU HA H 1.105 -17.328 -1.838 1.00 . A A . 58 LEU HA 1 1
4 7349 1 1 58 LEU HB2 H 3.982 -16.848 -2.146 1.00 . A A . 58 LEU HB2 1 1
4 7350 1 1 58 LEU HB3 H 3.579 -18.451 -1.533 1.00 . A A . 58 LEU HB3 1 1
4 7351 1 1 58 LEU HD11 H 4.840 -17.903 -4.084 1.00 . A A . 58 LEU HD11 1 1
4 7352 1 1 58 LEU HD12 H 3.779 -18.637 -5.285 1.00 . A A . 58 LEU HD12 1 1
4 7353 1 1 58 LEU HD13 H 4.256 -19.551 -3.855 1.00 . A A . 58 LEU HD13 1 1
4 7354 1 1 58 LEU HD21 H 1.891 -19.866 -4.165 1.00 . A A . 58 LEU HD21 1 1
4 7355 1 1 58 LEU HD22 H 0.744 -18.712 -3.489 1.00 . A A . 58 LEU HD22 1 1
4 7356 1 1 58 LEU HD23 H 1.806 -19.627 -2.419 1.00 . A A . 58 LEU HD23 1 1
4 7357 1 1 58 LEU HG H 2.375 -17.190 -4.016 1.00 . A A . 58 LEU HG 1 1
4 7358 1 1 58 LEU N N 2.066 -15.550 -1.369 1.00 . A A . 58 LEU N 1 1
4 7359 1 1 58 LEU O O 2.915 -17.327 0.856 1.00 . A A . 58 LEU O 1 1
4 7360 1 1 59 LYS C C -0.222 -20.004 1.728 1.00 . A A . 59 LYS C 1 1
4 7361 1 1 59 LYS CA C 0.809 -18.875 1.728 1.00 . A A . 59 LYS CA 1 1
4 7362 1 1 59 LYS CB C 0.448 -17.793 2.746 1.00 . A A . 59 LYS CB 1 1
4 7363 1 1 59 LYS CD C 1.133 -19.199 4.719 1.00 . A A . 59 LYS CD 1 1
4 7364 1 1 59 LYS CE C 2.247 -18.226 5.108 1.00 . A A . 59 LYS CE 1 1
4 7365 1 1 59 LYS CG C -0.020 -18.426 4.066 1.00 . A A . 59 LYS CG 1 1
4 7366 1 1 59 LYS H H 0.225 -18.441 -0.256 1.00 . A A . 59 LYS H 1 1
4 7367 1 1 59 LYS HA H 1.764 -19.288 1.998 1.00 . A A . 59 LYS HA 1 1
4 7368 1 1 59 LYS HB2 H 1.316 -17.185 2.927 1.00 . A A . 59 LYS HB2 1 1
4 7369 1 1 59 LYS HB3 H -0.330 -17.172 2.344 1.00 . A A . 59 LYS HB3 1 1
4 7370 1 1 59 LYS HD2 H 0.771 -19.699 5.605 1.00 . A A . 59 LYS HD2 1 1
4 7371 1 1 59 LYS HD3 H 1.521 -19.929 4.031 1.00 . A A . 59 LYS HD3 1 1
4 7372 1 1 59 LYS HE2 H 2.898 -18.695 5.830 1.00 . A A . 59 LYS HE2 1 1
4 7373 1 1 59 LYS HE3 H 2.820 -17.958 4.227 1.00 . A A . 59 LYS HE3 1 1
4 7374 1 1 59 LYS HG2 H -0.348 -17.647 4.739 1.00 . A A . 59 LYS HG2 1 1
4 7375 1 1 59 LYS HG3 H -0.840 -19.100 3.877 1.00 . A A . 59 LYS HG3 1 1
4 7376 1 1 59 LYS HZ1 H 0.942 -16.604 5.047 1.00 . A A . 59 LYS HZ1 1 1
4 7377 1 1 59 LYS HZ2 H 2.385 -16.299 5.882 1.00 . A A . 59 LYS HZ2 1 1
4 7378 1 1 59 LYS HZ3 H 1.174 -17.248 6.600 1.00 . A A . 59 LYS HZ3 1 1
4 7379 1 1 59 LYS N N 0.929 -18.284 0.408 1.00 . A A . 59 LYS N 1 1
4 7380 1 1 59 LYS NZ N 1.642 -17.003 5.704 1.00 . A A . 59 LYS NZ 1 1
4 7381 1 1 59 LYS O O -1.242 -19.928 1.043 1.00 . A A . 59 LYS O 1 1
4 7382 1 1 60 ASP C C -1.042 -22.868 1.242 1.00 . A A . 60 ASP C 1 1
4 7383 1 1 60 ASP CA C -0.841 -22.197 2.600 1.00 . A A . 60 ASP CA 1 1
4 7384 1 1 60 ASP CB C -2.195 -21.749 3.153 1.00 . A A . 60 ASP CB 1 1
4 7385 1 1 60 ASP CG C -2.110 -21.596 4.668 1.00 . A A . 60 ASP CG 1 1
4 7386 1 1 60 ASP H H 0.885 -21.049 3.023 1.00 . A A . 60 ASP H 1 1
4 7387 1 1 60 ASP HA H -0.413 -22.916 3.281 1.00 . A A . 60 ASP HA 1 1
4 7388 1 1 60 ASP HB2 H -2.467 -20.803 2.711 1.00 . A A . 60 ASP HB2 1 1
4 7389 1 1 60 ASP HB3 H -2.944 -22.488 2.911 1.00 . A A . 60 ASP HB3 1 1
4 7390 1 1 60 ASP N N 0.056 -21.048 2.505 1.00 . A A . 60 ASP N 1 1
4 7391 1 1 60 ASP O O -2.150 -23.285 0.902 1.00 . A A . 60 ASP O 1 1
4 7392 1 1 60 ASP OD1 O -1.035 -21.809 5.205 1.00 . A A . 60 ASP OD1 1 1
4 7393 1 1 60 ASP OD2 O -3.119 -21.267 5.268 1.00 . A A . 60 ASP OD2 1 1
4 7394 1 1 61 ASN C C -0.839 -22.834 -1.815 1.00 . A A . 61 ASN C 1 1
4 7395 1 1 61 ASN CA C -0.014 -23.643 -0.821 1.00 . A A . 61 ASN CA 1 1
4 7396 1 1 61 ASN CB C -0.619 -25.040 -0.679 1.00 . A A . 61 ASN CB 1 1
4 7397 1 1 61 ASN CG C -0.054 -25.962 -1.754 1.00 . A A . 61 ASN CG 1 1
4 7398 1 1 61 ASN H H 0.902 -22.659 0.817 1.00 . A A . 61 ASN H 1 1
4 7399 1 1 61 ASN HA H 0.990 -23.742 -1.203 1.00 . A A . 61 ASN HA 1 1
4 7400 1 1 61 ASN HB2 H -0.381 -25.437 0.296 1.00 . A A . 61 ASN HB2 1 1
4 7401 1 1 61 ASN HB3 H -1.692 -24.979 -0.790 1.00 . A A . 61 ASN HB3 1 1
4 7402 1 1 61 ASN HD21 H 0.635 -24.475 -2.873 1.00 . A A . 61 ASN HD21 1 1
4 7403 1 1 61 ASN HD22 H 0.912 -26.033 -3.488 1.00 . A A . 61 ASN HD22 1 1
4 7404 1 1 61 ASN N N 0.043 -22.993 0.485 1.00 . A A . 61 ASN N 1 1
4 7405 1 1 61 ASN ND2 N 0.548 -25.448 -2.791 1.00 . A A . 61 ASN ND2 1 1
4 7406 1 1 61 ASN O O -0.911 -23.181 -2.994 1.00 . A A . 61 ASN O 1 1
4 7407 1 1 61 ASN OD1 O -0.163 -27.184 -1.646 1.00 . A A . 61 ASN OD1 1 1
4 7408 1 1 62 THR C C -1.884 -19.473 -2.089 1.00 . A A . 62 THR C 1 1
4 7409 1 1 62 THR CA C -2.264 -20.926 -2.230 1.00 . A A . 62 THR CA 1 1
4 7410 1 1 62 THR CB C -3.748 -21.058 -1.906 1.00 . A A . 62 THR CB 1 1
4 7411 1 1 62 THR CG2 C -4.575 -20.307 -2.964 1.00 . A A . 62 THR CG2 1 1
4 7412 1 1 62 THR H H -1.366 -21.516 -0.397 1.00 . A A . 62 THR H 1 1
4 7413 1 1 62 THR HA H -2.106 -21.235 -3.246 1.00 . A A . 62 THR HA 1 1
4 7414 1 1 62 THR HB H -3.935 -20.625 -0.938 1.00 . A A . 62 THR HB 1 1
4 7415 1 1 62 THR HG1 H -5.068 -22.485 -1.992 1.00 . A A . 62 THR HG1 1 1
4 7416 1 1 62 THR HG21 H -4.403 -20.753 -3.933 1.00 . A A . 62 THR HG21 1 1
4 7417 1 1 62 THR HG22 H -4.286 -19.258 -2.993 1.00 . A A . 62 THR HG22 1 1
4 7418 1 1 62 THR HG23 H -5.624 -20.382 -2.718 1.00 . A A . 62 THR HG23 1 1
4 7419 1 1 62 THR N N -1.458 -21.758 -1.346 1.00 . A A . 62 THR N 1 1
4 7420 1 1 62 THR O O -1.430 -19.038 -1.030 1.00 . A A . 62 THR O 1 1
4 7421 1 1 62 THR OG1 O -4.114 -22.431 -1.895 1.00 . A A . 62 THR OG1 1 1
4 7422 1 1 63 VAL C C -2.847 -16.655 -2.173 1.00 . A A . 63 VAL C 1 1
4 7423 1 1 63 VAL CA C -1.825 -17.304 -3.090 1.00 . A A . 63 VAL CA 1 1
4 7424 1 1 63 VAL CB C -1.883 -16.694 -4.487 1.00 . A A . 63 VAL CB 1 1
4 7425 1 1 63 VAL CG1 C -0.463 -16.457 -4.993 1.00 . A A . 63 VAL CG1 1 1
4 7426 1 1 63 VAL CG2 C -2.595 -17.662 -5.425 1.00 . A A . 63 VAL CG2 1 1
4 7427 1 1 63 VAL H H -2.503 -19.106 -3.951 1.00 . A A . 63 VAL H 1 1
4 7428 1 1 63 VAL HA H -0.843 -17.167 -2.686 1.00 . A A . 63 VAL HA 1 1
4 7429 1 1 63 VAL HB H -2.411 -15.755 -4.452 1.00 . A A . 63 VAL HB 1 1
4 7430 1 1 63 VAL HG11 H 0.072 -15.843 -4.285 1.00 . A A . 63 VAL HG11 1 1
4 7431 1 1 63 VAL HG12 H -0.501 -15.959 -5.948 1.00 . A A . 63 VAL HG12 1 1
4 7432 1 1 63 VAL HG13 H 0.043 -17.404 -5.102 1.00 . A A . 63 VAL HG13 1 1
4 7433 1 1 63 VAL HG21 H -3.588 -17.865 -5.052 1.00 . A A . 63 VAL HG21 1 1
4 7434 1 1 63 VAL HG22 H -2.033 -18.583 -5.469 1.00 . A A . 63 VAL HG22 1 1
4 7435 1 1 63 VAL HG23 H -2.659 -17.230 -6.412 1.00 . A A . 63 VAL HG23 1 1
4 7436 1 1 63 VAL N N -2.111 -18.714 -3.143 1.00 . A A . 63 VAL N 1 1
4 7437 1 1 63 VAL O O -4.044 -16.673 -2.460 1.00 . A A . 63 VAL O 1 1
4 7438 1 1 64 LEU C C -3.798 -14.182 -0.635 1.00 . A A . 64 LEU C 1 1
4 7439 1 1 64 LEU CA C -3.305 -15.513 -0.100 1.00 . A A . 64 LEU CA 1 1
4 7440 1 1 64 LEU CB C -2.608 -15.304 1.252 1.00 . A A . 64 LEU CB 1 1
4 7441 1 1 64 LEU CD1 C -2.828 -17.253 2.802 1.00 . A A . 64 LEU CD1 1 1
4 7442 1 1 64 LEU CD2 C -3.401 -14.960 3.595 1.00 . A A . 64 LEU CD2 1 1
4 7443 1 1 64 LEU CG C -3.435 -15.910 2.395 1.00 . A A . 64 LEU CG 1 1
4 7444 1 1 64 LEU H H -1.428 -16.150 -0.852 1.00 . A A . 64 LEU H 1 1
4 7445 1 1 64 LEU HA H -4.148 -16.171 0.029 1.00 . A A . 64 LEU HA 1 1
4 7446 1 1 64 LEU HB2 H -1.639 -15.778 1.227 1.00 . A A . 64 LEU HB2 1 1
4 7447 1 1 64 LEU HB3 H -2.484 -14.247 1.429 1.00 . A A . 64 LEU HB3 1 1
4 7448 1 1 64 LEU HD11 H -2.070 -17.086 3.554 1.00 . A A . 64 LEU HD11 1 1
4 7449 1 1 64 LEU HD12 H -2.383 -17.728 1.936 1.00 . A A . 64 LEU HD12 1 1
4 7450 1 1 64 LEU HD13 H -3.600 -17.892 3.204 1.00 . A A . 64 LEU HD13 1 1
4 7451 1 1 64 LEU HD21 H -3.781 -13.994 3.300 1.00 . A A . 64 LEU HD21 1 1
4 7452 1 1 64 LEU HD22 H -2.383 -14.856 3.941 1.00 . A A . 64 LEU HD22 1 1
4 7453 1 1 64 LEU HD23 H -4.013 -15.361 4.390 1.00 . A A . 64 LEU HD23 1 1
4 7454 1 1 64 LEU HG H -4.459 -16.055 2.082 1.00 . A A . 64 LEU HG 1 1
4 7455 1 1 64 LEU N N -2.387 -16.117 -1.052 1.00 . A A . 64 LEU N 1 1
4 7456 1 1 64 LEU O O -4.762 -13.614 -0.123 1.00 . A A . 64 LEU O 1 1
4 7457 1 1 65 ALA C C -3.304 -12.456 -3.786 1.00 . A A . 65 ALA C 1 1
4 7458 1 1 65 ALA CA C -3.563 -12.443 -2.289 1.00 . A A . 65 ALA CA 1 1
4 7459 1 1 65 ALA CB C -2.813 -11.273 -1.650 1.00 . A A . 65 ALA CB 1 1
4 7460 1 1 65 ALA H H -2.391 -14.202 -2.068 1.00 . A A . 65 ALA H 1 1
4 7461 1 1 65 ALA HA H -4.621 -12.309 -2.119 1.00 . A A . 65 ALA HA 1 1
4 7462 1 1 65 ALA HB1 H -3.523 -10.572 -1.241 1.00 . A A . 65 ALA HB1 1 1
4 7463 1 1 65 ALA HB2 H -2.213 -10.778 -2.398 1.00 . A A . 65 ALA HB2 1 1
4 7464 1 1 65 ALA HB3 H -2.175 -11.640 -0.862 1.00 . A A . 65 ALA HB3 1 1
4 7465 1 1 65 ALA N N -3.148 -13.699 -1.685 1.00 . A A . 65 ALA N 1 1
4 7466 1 1 65 ALA O O -2.219 -12.819 -4.237 1.00 . A A . 65 ALA O 1 1
4 7467 1 1 66 ILE C C -4.577 -10.578 -6.471 1.00 . A A . 66 ILE C 1 1
4 7468 1 1 66 ILE CA C -4.167 -11.971 -5.996 1.00 . A A . 66 ILE CA 1 1
4 7469 1 1 66 ILE CB C -5.062 -13.027 -6.648 1.00 . A A . 66 ILE CB 1 1
4 7470 1 1 66 ILE CD1 C -5.019 -14.973 -5.070 1.00 . A A . 66 ILE CD1 1 1
4 7471 1 1 66 ILE CG1 C -4.477 -14.420 -6.391 1.00 . A A . 66 ILE CG1 1 1
4 7472 1 1 66 ILE CG2 C -5.135 -12.775 -8.155 1.00 . A A . 66 ILE CG2 1 1
4 7473 1 1 66 ILE H H -5.137 -11.737 -4.130 1.00 . A A . 66 ILE H 1 1
4 7474 1 1 66 ILE HA H -3.142 -12.167 -6.262 1.00 . A A . 66 ILE HA 1 1
4 7475 1 1 66 ILE HB H -6.055 -12.968 -6.224 1.00 . A A . 66 ILE HB 1 1
4 7476 1 1 66 ILE HD11 H -4.866 -14.247 -4.288 1.00 . A A . 66 ILE HD11 1 1
4 7477 1 1 66 ILE HD12 H -4.500 -15.887 -4.819 1.00 . A A . 66 ILE HD12 1 1
4 7478 1 1 66 ILE HD13 H -6.075 -15.175 -5.171 1.00 . A A . 66 ILE HD13 1 1
4 7479 1 1 66 ILE HG12 H -4.755 -15.081 -7.199 1.00 . A A . 66 ILE HG12 1 1
4 7480 1 1 66 ILE HG13 H -3.400 -14.354 -6.337 1.00 . A A . 66 ILE HG13 1 1
4 7481 1 1 66 ILE HG21 H -5.582 -11.809 -8.337 1.00 . A A . 66 ILE HG21 1 1
4 7482 1 1 66 ILE HG22 H -5.735 -13.542 -8.621 1.00 . A A . 66 ILE HG22 1 1
4 7483 1 1 66 ILE HG23 H -4.138 -12.794 -8.571 1.00 . A A . 66 ILE HG23 1 1
4 7484 1 1 66 ILE N N -4.302 -12.031 -4.549 1.00 . A A . 66 ILE N 1 1
4 7485 1 1 66 ILE O O -5.764 -10.253 -6.496 1.00 . A A . 66 ILE O 1 1
4 7486 1 1 67 LEU C C -3.138 -7.991 -8.523 1.00 . A A . 67 LEU C 1 1
4 7487 1 1 67 LEU CA C -3.906 -8.386 -7.261 1.00 . A A . 67 LEU CA 1 1
4 7488 1 1 67 LEU CB C -3.611 -7.393 -6.134 1.00 . A A . 67 LEU CB 1 1
4 7489 1 1 67 LEU CD1 C -1.327 -8.265 -5.751 1.00 . A A . 67 LEU CD1 1 1
4 7490 1 1 67 LEU CD2 C -2.529 -7.096 -3.906 1.00 . A A . 67 LEU CD2 1 1
4 7491 1 1 67 LEU CG C -2.686 -8.035 -5.106 1.00 . A A . 67 LEU CG 1 1
4 7492 1 1 67 LEU H H -2.664 -10.040 -6.769 1.00 . A A . 67 LEU H 1 1
4 7493 1 1 67 LEU HA H -4.958 -8.336 -7.481 1.00 . A A . 67 LEU HA 1 1
4 7494 1 1 67 LEU HB2 H -3.133 -6.525 -6.547 1.00 . A A . 67 LEU HB2 1 1
4 7495 1 1 67 LEU HB3 H -4.535 -7.105 -5.656 1.00 . A A . 67 LEU HB3 1 1
4 7496 1 1 67 LEU HD11 H -1.457 -8.378 -6.817 1.00 . A A . 67 LEU HD11 1 1
4 7497 1 1 67 LEU HD12 H -0.878 -9.157 -5.342 1.00 . A A . 67 LEU HD12 1 1
4 7498 1 1 67 LEU HD13 H -0.690 -7.415 -5.555 1.00 . A A . 67 LEU HD13 1 1
4 7499 1 1 67 LEU HD21 H -2.442 -7.680 -3.002 1.00 . A A . 67 LEU HD21 1 1
4 7500 1 1 67 LEU HD22 H -3.393 -6.452 -3.837 1.00 . A A . 67 LEU HD22 1 1
4 7501 1 1 67 LEU HD23 H -1.641 -6.496 -4.033 1.00 . A A . 67 LEU HD23 1 1
4 7502 1 1 67 LEU HG H -3.100 -8.978 -4.779 1.00 . A A . 67 LEU HG 1 1
4 7503 1 1 67 LEU N N -3.598 -9.745 -6.822 1.00 . A A . 67 LEU N 1 1
4 7504 1 1 67 LEU O O -2.150 -8.632 -8.900 1.00 . A A . 67 LEU O 1 1
4 7505 1 1 68 GLY C C -2.535 -4.964 -10.239 1.00 . A A . 68 GLY C 1 1
4 7506 1 1 68 GLY CA C -2.976 -6.423 -10.388 1.00 . A A . 68 GLY CA 1 1
4 7507 1 1 68 GLY H H -4.392 -6.455 -8.814 1.00 . A A . 68 GLY H 1 1
4 7508 1 1 68 GLY HA2 H -2.113 -7.032 -10.612 1.00 . A A . 68 GLY HA2 1 1
4 7509 1 1 68 GLY HA3 H -3.680 -6.494 -11.203 1.00 . A A . 68 GLY HA3 1 1
4 7510 1 1 68 GLY N N -3.606 -6.920 -9.169 1.00 . A A . 68 GLY N 1 1
4 7511 1 1 68 GLY O O -2.217 -4.506 -9.144 1.00 . A A . 68 GLY O 1 1
4 7512 1 1 69 LYS C C -2.878 -1.975 -10.433 1.00 . A A . 69 LYS C 1 1
4 7513 1 1 69 LYS CA C -2.077 -2.861 -11.392 1.00 . A A . 69 LYS CA 1 1
4 7514 1 1 69 LYS CB C -2.242 -2.331 -12.811 1.00 . A A . 69 LYS CB 1 1
4 7515 1 1 69 LYS CD C -2.942 -4.057 -14.477 1.00 . A A . 69 LYS CD 1 1
4 7516 1 1 69 LYS CE C -3.531 -3.128 -15.543 1.00 . A A . 69 LYS CE 1 1
4 7517 1 1 69 LYS CG C -1.745 -3.377 -13.812 1.00 . A A . 69 LYS CG 1 1
4 7518 1 1 69 LYS H H -2.745 -4.683 -12.204 1.00 . A A . 69 LYS H 1 1
4 7519 1 1 69 LYS HA H -1.035 -2.807 -11.130 1.00 . A A . 69 LYS HA 1 1
4 7520 1 1 69 LYS HB2 H -3.285 -2.119 -12.997 1.00 . A A . 69 LYS HB2 1 1
4 7521 1 1 69 LYS HB3 H -1.670 -1.433 -12.918 1.00 . A A . 69 LYS HB3 1 1
4 7522 1 1 69 LYS HD2 H -2.621 -4.979 -14.939 1.00 . A A . 69 LYS HD2 1 1
4 7523 1 1 69 LYS HD3 H -3.694 -4.270 -13.733 1.00 . A A . 69 LYS HD3 1 1
4 7524 1 1 69 LYS HE2 H -4.580 -2.976 -15.345 1.00 . A A . 69 LYS HE2 1 1
4 7525 1 1 69 LYS HE3 H -3.017 -2.179 -15.516 1.00 . A A . 69 LYS HE3 1 1
4 7526 1 1 69 LYS HG2 H -1.140 -2.894 -14.565 1.00 . A A . 69 LYS HG2 1 1
4 7527 1 1 69 LYS HG3 H -1.153 -4.117 -13.295 1.00 . A A . 69 LYS HG3 1 1
4 7528 1 1 69 LYS HZ1 H -4.248 -3.652 -17.426 1.00 . A A . 69 LYS HZ1 1 1
4 7529 1 1 69 LYS HZ2 H -3.130 -4.754 -16.783 1.00 . A A . 69 LYS HZ2 1 1
4 7530 1 1 69 LYS HZ3 H -2.594 -3.263 -17.398 1.00 . A A . 69 LYS HZ3 1 1
4 7531 1 1 69 LYS N N -2.499 -4.254 -11.363 1.00 . A A . 69 LYS N 1 1
4 7532 1 1 69 LYS NZ N -3.363 -3.747 -16.889 1.00 . A A . 69 LYS NZ 1 1
4 7533 1 1 69 LYS O O -4.098 -2.101 -10.319 1.00 . A A . 69 LYS O 1 1
4 7534 1 1 70 GLY C C -2.947 -0.684 -7.448 1.00 . A A . 70 GLY C 1 1
4 7535 1 1 70 GLY CA C -2.793 -0.105 -8.852 1.00 . A A . 70 GLY CA 1 1
4 7536 1 1 70 GLY H H -1.210 -0.990 -9.939 1.00 . A A . 70 GLY H 1 1
4 7537 1 1 70 GLY HA2 H -2.177 0.780 -8.796 1.00 . A A . 70 GLY HA2 1 1
4 7538 1 1 70 GLY HA3 H -3.758 0.171 -9.226 1.00 . A A . 70 GLY HA3 1 1
4 7539 1 1 70 GLY N N -2.172 -1.053 -9.775 1.00 . A A . 70 GLY N 1 1
4 7540 1 1 70 GLY O O -3.180 0.048 -6.488 1.00 . A A . 70 GLY O 1 1
4 7541 1 1 71 ASP C C -2.084 -2.009 -4.989 1.00 . A A . 71 ASP C 1 1
4 7542 1 1 71 ASP CA C -2.977 -2.655 -6.042 1.00 . A A . 71 ASP CA 1 1
4 7543 1 1 71 ASP CB C -2.623 -4.131 -6.181 1.00 . A A . 71 ASP CB 1 1
4 7544 1 1 71 ASP CG C -1.109 -4.311 -6.160 1.00 . A A . 71 ASP CG 1 1
4 7545 1 1 71 ASP H H -2.656 -2.537 -8.135 1.00 . A A . 71 ASP H 1 1
4 7546 1 1 71 ASP HA H -4.005 -2.575 -5.725 1.00 . A A . 71 ASP HA 1 1
4 7547 1 1 71 ASP HB2 H -3.064 -4.683 -5.365 1.00 . A A . 71 ASP HB2 1 1
4 7548 1 1 71 ASP HB3 H -3.014 -4.495 -7.116 1.00 . A A . 71 ASP HB3 1 1
4 7549 1 1 71 ASP N N -2.832 -1.997 -7.335 1.00 . A A . 71 ASP N 1 1
4 7550 1 1 71 ASP O O -1.153 -1.273 -5.314 1.00 . A A . 71 ASP O 1 1
4 7551 1 1 71 ASP OD1 O -0.515 -4.050 -5.127 1.00 . A A . 71 ASP OD1 1 1
4 7552 1 1 71 ASP OD2 O -0.566 -4.710 -7.176 1.00 . A A . 71 ASP OD2 1 1
4 7553 1 1 72 LEU C C -1.242 -2.839 -1.619 1.00 . A A . 72 LEU C 1 1
4 7554 1 1 72 LEU CA C -1.598 -1.746 -2.621 1.00 . A A . 72 LEU CA 1 1
4 7555 1 1 72 LEU CB C -2.387 -0.645 -1.910 1.00 . A A . 72 LEU CB 1 1
4 7556 1 1 72 LEU CD1 C -0.672 1.136 -1.579 1.00 . A A . 72 LEU CD1 1 1
4 7557 1 1 72 LEU CD2 C -2.334 0.660 0.223 1.00 . A A . 72 LEU CD2 1 1
4 7558 1 1 72 LEU CG C -1.481 0.041 -0.886 1.00 . A A . 72 LEU CG 1 1
4 7559 1 1 72 LEU H H -3.129 -2.892 -3.530 1.00 . A A . 72 LEU H 1 1
4 7560 1 1 72 LEU HA H -0.687 -1.321 -3.014 1.00 . A A . 72 LEU HA 1 1
4 7561 1 1 72 LEU HB2 H -2.730 0.079 -2.635 1.00 . A A . 72 LEU HB2 1 1
4 7562 1 1 72 LEU HB3 H -3.236 -1.080 -1.403 1.00 . A A . 72 LEU HB3 1 1
4 7563 1 1 72 LEU HD11 H 0.350 1.107 -1.226 1.00 . A A . 72 LEU HD11 1 1
4 7564 1 1 72 LEU HD12 H -1.103 2.101 -1.354 1.00 . A A . 72 LEU HD12 1 1
4 7565 1 1 72 LEU HD13 H -0.688 0.973 -2.645 1.00 . A A . 72 LEU HD13 1 1
4 7566 1 1 72 LEU HD21 H -3.370 0.664 -0.077 1.00 . A A . 72 LEU HD21 1 1
4 7567 1 1 72 LEU HD22 H -2.009 1.674 0.404 1.00 . A A . 72 LEU HD22 1 1
4 7568 1 1 72 LEU HD23 H -2.225 0.080 1.128 1.00 . A A . 72 LEU HD23 1 1
4 7569 1 1 72 LEU HG H -0.806 -0.686 -0.460 1.00 . A A . 72 LEU HG 1 1
4 7570 1 1 72 LEU N N -2.378 -2.297 -3.723 1.00 . A A . 72 LEU N 1 1
4 7571 1 1 72 LEU O O -2.061 -3.708 -1.313 1.00 . A A . 72 LEU O 1 1
4 7572 1 1 73 ILE C C 0.808 -3.106 1.175 1.00 . A A . 73 ILE C 1 1
4 7573 1 1 73 ILE CA C 0.455 -3.774 -0.152 1.00 . A A . 73 ILE CA 1 1
4 7574 1 1 73 ILE CB C 1.673 -4.488 -0.727 1.00 . A A . 73 ILE CB 1 1
4 7575 1 1 73 ILE CD1 C 1.478 -6.373 0.897 1.00 . A A . 73 ILE CD1 1 1
4 7576 1 1 73 ILE CG1 C 2.404 -5.284 0.357 1.00 . A A . 73 ILE CG1 1 1
4 7577 1 1 73 ILE CG2 C 2.576 -3.455 -1.301 1.00 . A A . 73 ILE CG2 1 1
4 7578 1 1 73 ILE H H 0.590 -2.070 -1.401 1.00 . A A . 73 ILE H 1 1
4 7579 1 1 73 ILE HA H -0.310 -4.487 0.011 1.00 . A A . 73 ILE HA 1 1
4 7580 1 1 73 ILE HB H 1.380 -5.134 -1.520 1.00 . A A . 73 ILE HB 1 1
4 7581 1 1 73 ILE HD11 H 0.863 -6.752 0.094 1.00 . A A . 73 ILE HD11 1 1
4 7582 1 1 73 ILE HD12 H 0.848 -5.958 1.668 1.00 . A A . 73 ILE HD12 1 1
4 7583 1 1 73 ILE HD13 H 2.071 -7.176 1.306 1.00 . A A . 73 ILE HD13 1 1
4 7584 1 1 73 ILE HG12 H 3.286 -5.741 -0.069 1.00 . A A . 73 ILE HG12 1 1
4 7585 1 1 73 ILE HG13 H 2.695 -4.626 1.162 1.00 . A A . 73 ILE HG13 1 1
4 7586 1 1 73 ILE HG21 H 2.397 -2.528 -0.793 1.00 . A A . 73 ILE HG21 1 1
4 7587 1 1 73 ILE HG22 H 2.353 -3.345 -2.353 1.00 . A A . 73 ILE HG22 1 1
4 7588 1 1 73 ILE HG23 H 3.600 -3.764 -1.171 1.00 . A A . 73 ILE HG23 1 1
4 7589 1 1 73 ILE N N -0.014 -2.786 -1.116 1.00 . A A . 73 ILE N 1 1
4 7590 1 1 73 ILE O O 1.635 -2.193 1.227 1.00 . A A . 73 ILE O 1 1
4 7591 1 1 74 GLY C C -0.888 -2.943 4.372 1.00 . A A . 74 GLY C 1 1
4 7592 1 1 74 GLY CA C 0.411 -3.011 3.576 1.00 . A A . 74 GLY CA 1 1
4 7593 1 1 74 GLY H H -0.481 -4.292 2.142 1.00 . A A . 74 GLY H 1 1
4 7594 1 1 74 GLY HA2 H 1.120 -3.636 4.099 1.00 . A A . 74 GLY HA2 1 1
4 7595 1 1 74 GLY HA3 H 0.817 -2.016 3.478 1.00 . A A . 74 GLY HA3 1 1
4 7596 1 1 74 GLY N N 0.169 -3.565 2.247 1.00 . A A . 74 GLY N 1 1
4 7597 1 1 74 GLY O O -1.963 -2.778 3.801 1.00 . A A . 74 GLY O 1 1
4 7598 1 1 75 SER C C -2.441 -1.600 6.753 1.00 . A A . 75 SER C 1 1
4 7599 1 1 75 SER CA C -1.964 -3.034 6.550 1.00 . A A . 75 SER CA 1 1
4 7600 1 1 75 SER CB C -1.645 -3.663 7.909 1.00 . A A . 75 SER CB 1 1
4 7601 1 1 75 SER H H 0.101 -3.208 6.096 1.00 . A A . 75 SER H 1 1
4 7602 1 1 75 SER HA H -2.754 -3.603 6.083 1.00 . A A . 75 SER HA 1 1
4 7603 1 1 75 SER HB2 H -1.985 -3.011 8.697 1.00 . A A . 75 SER HB2 1 1
4 7604 1 1 75 SER HB3 H -2.152 -4.618 7.994 1.00 . A A . 75 SER HB3 1 1
4 7605 1 1 75 SER HG H 0.125 -3.062 8.442 1.00 . A A . 75 SER HG 1 1
4 7606 1 1 75 SER N N -0.782 -3.075 5.693 1.00 . A A . 75 SER N 1 1
4 7607 1 1 75 SER O O -1.640 -0.671 6.843 1.00 . A A . 75 SER O 1 1
4 7608 1 1 75 SER OG O -0.241 -3.845 8.025 1.00 . A A . 75 SER OG 1 1
4 7609 1 1 76 ASP C C -4.266 0.303 8.479 1.00 . A A . 76 ASP C 1 1
4 7610 1 1 76 ASP CA C -4.353 -0.118 7.016 1.00 . A A . 76 ASP CA 1 1
4 7611 1 1 76 ASP CB C -5.819 -0.139 6.579 1.00 . A A . 76 ASP CB 1 1
4 7612 1 1 76 ASP CG C -6.682 -0.727 7.689 1.00 . A A . 76 ASP CG 1 1
4 7613 1 1 76 ASP H H -4.344 -2.217 6.744 1.00 . A A . 76 ASP H 1 1
4 7614 1 1 76 ASP HA H -3.820 0.599 6.411 1.00 . A A . 76 ASP HA 1 1
4 7615 1 1 76 ASP HB2 H -6.144 0.870 6.367 1.00 . A A . 76 ASP HB2 1 1
4 7616 1 1 76 ASP HB3 H -5.920 -0.743 5.689 1.00 . A A . 76 ASP HB3 1 1
4 7617 1 1 76 ASP N N -3.759 -1.435 6.823 1.00 . A A . 76 ASP N 1 1
4 7618 1 1 76 ASP O O -3.581 -0.332 9.280 1.00 . A A . 76 ASP O 1 1
4 7619 1 1 76 ASP OD1 O -6.227 -1.655 8.338 1.00 . A A . 76 ASP OD1 1 1
4 7620 1 1 76 ASP OD2 O -7.785 -0.241 7.876 1.00 . A A . 76 ASP OD2 1 1
4 7621 1 1 77 SER C C -3.611 2.496 10.531 1.00 . A A . 77 SER C 1 1
4 7622 1 1 77 SER CA C -4.963 1.885 10.186 1.00 . A A . 77 SER CA 1 1
4 7623 1 1 77 SER CB C -5.271 0.748 11.159 1.00 . A A . 77 SER CB 1 1
4 7624 1 1 77 SER H H -5.491 1.846 8.135 1.00 . A A . 77 SER H 1 1
4 7625 1 1 77 SER HA H -5.726 2.642 10.283 1.00 . A A . 77 SER HA 1 1
4 7626 1 1 77 SER HB2 H -5.881 1.118 11.967 1.00 . A A . 77 SER HB2 1 1
4 7627 1 1 77 SER HB3 H -5.805 -0.037 10.638 1.00 . A A . 77 SER HB3 1 1
4 7628 1 1 77 SER HG H -4.088 0.317 12.644 1.00 . A A . 77 SER HG 1 1
4 7629 1 1 77 SER N N -4.965 1.381 8.818 1.00 . A A . 77 SER N 1 1
4 7630 1 1 77 SER O O -3.105 2.324 11.640 1.00 . A A . 77 SER O 1 1
4 7631 1 1 77 SER OG O -4.053 0.240 11.687 1.00 . A A . 77 SER OG 1 1
4 7632 1 1 78 LEU C C -1.775 4.731 11.031 1.00 . A A . 78 LEU C 1 1
4 7633 1 1 78 LEU CA C -1.738 3.849 9.787 1.00 . A A . 78 LEU CA 1 1
4 7634 1 1 78 LEU CB C -1.366 4.697 8.571 1.00 . A A . 78 LEU CB 1 1
4 7635 1 1 78 LEU CD1 C -1.074 2.616 7.219 1.00 . A A . 78 LEU CD1 1 1
4 7636 1 1 78 LEU CD2 C -0.053 4.765 6.454 1.00 . A A . 78 LEU CD2 1 1
4 7637 1 1 78 LEU CG C -0.406 3.914 7.675 1.00 . A A . 78 LEU CG 1 1
4 7638 1 1 78 LEU H H -3.483 3.317 8.711 1.00 . A A . 78 LEU H 1 1
4 7639 1 1 78 LEU HA H -0.988 3.084 9.922 1.00 . A A . 78 LEU HA 1 1
4 7640 1 1 78 LEU HB2 H -2.260 4.941 8.016 1.00 . A A . 78 LEU HB2 1 1
4 7641 1 1 78 LEU HB3 H -0.886 5.607 8.900 1.00 . A A . 78 LEU HB3 1 1
4 7642 1 1 78 LEU HD11 H -2.144 2.697 7.346 1.00 . A A . 78 LEU HD11 1 1
4 7643 1 1 78 LEU HD12 H -0.703 1.793 7.813 1.00 . A A . 78 LEU HD12 1 1
4 7644 1 1 78 LEU HD13 H -0.847 2.439 6.178 1.00 . A A . 78 LEU HD13 1 1
4 7645 1 1 78 LEU HD21 H 0.121 4.122 5.601 1.00 . A A . 78 LEU HD21 1 1
4 7646 1 1 78 LEU HD22 H 0.842 5.331 6.664 1.00 . A A . 78 LEU HD22 1 1
4 7647 1 1 78 LEU HD23 H -0.870 5.441 6.238 1.00 . A A . 78 LEU HD23 1 1
4 7648 1 1 78 LEU HG H 0.493 3.682 8.227 1.00 . A A . 78 LEU HG 1 1
4 7649 1 1 78 LEU N N -3.032 3.213 9.574 1.00 . A A . 78 LEU N 1 1
4 7650 1 1 78 LEU O O -0.735 5.074 11.593 1.00 . A A . 78 LEU O 1 1
4 7651 1 1 79 THR C C -2.507 5.274 13.855 1.00 . A A . 79 THR C 1 1
4 7652 1 1 79 THR CA C -3.142 5.935 12.636 1.00 . A A . 79 THR CA 1 1
4 7653 1 1 79 THR CB C -4.627 6.185 12.906 1.00 . A A . 79 THR CB 1 1
4 7654 1 1 79 THR CG2 C -4.791 7.490 13.686 1.00 . A A . 79 THR CG2 1 1
4 7655 1 1 79 THR H H -3.775 4.790 10.969 1.00 . A A . 79 THR H 1 1
4 7656 1 1 79 THR HA H -2.656 6.883 12.459 1.00 . A A . 79 THR HA 1 1
4 7657 1 1 79 THR HB H -5.030 5.370 13.487 1.00 . A A . 79 THR HB 1 1
4 7658 1 1 79 THR HG1 H -5.173 7.154 11.309 1.00 . A A . 79 THR HG1 1 1
4 7659 1 1 79 THR HG21 H -5.837 7.758 13.724 1.00 . A A . 79 THR HG21 1 1
4 7660 1 1 79 THR HG22 H -4.237 8.275 13.194 1.00 . A A . 79 THR HG22 1 1
4 7661 1 1 79 THR HG23 H -4.416 7.358 14.690 1.00 . A A . 79 THR HG23 1 1
4 7662 1 1 79 THR N N -2.981 5.093 11.457 1.00 . A A . 79 THR N 1 1
4 7663 1 1 79 THR O O -2.172 5.943 14.831 1.00 . A A . 79 THR O 1 1
4 7664 1 1 79 THR OG1 O -5.323 6.277 11.670 1.00 . A A . 79 THR OG1 1 1
4 7665 1 1 80 LYS C C -0.250 3.026 14.663 1.00 . A A . 80 LYS C 1 1
4 7666 1 1 80 LYS CA C -1.747 3.215 14.894 1.00 . A A . 80 LYS CA 1 1
4 7667 1 1 80 LYS CB C -2.423 1.850 15.033 1.00 . A A . 80 LYS CB 1 1
4 7668 1 1 80 LYS CD C -2.512 -0.232 16.413 1.00 . A A . 80 LYS CD 1 1
4 7669 1 1 80 LYS CE C -1.558 -1.344 16.850 1.00 . A A . 80 LYS CE 1 1
4 7670 1 1 80 LYS CG C -1.709 1.035 16.113 1.00 . A A . 80 LYS CG 1 1
4 7671 1 1 80 LYS H H -2.630 3.476 12.984 1.00 . A A . 80 LYS H 1 1
4 7672 1 1 80 LYS HA H -1.892 3.771 15.808 1.00 . A A . 80 LYS HA 1 1
4 7673 1 1 80 LYS HB2 H -3.458 1.988 15.310 1.00 . A A . 80 LYS HB2 1 1
4 7674 1 1 80 LYS HB3 H -2.368 1.323 14.093 1.00 . A A . 80 LYS HB3 1 1
4 7675 1 1 80 LYS HD2 H -3.219 -0.032 17.206 1.00 . A A . 80 LYS HD2 1 1
4 7676 1 1 80 LYS HD3 H -3.042 -0.542 15.526 1.00 . A A . 80 LYS HD3 1 1
4 7677 1 1 80 LYS HE2 H -1.345 -1.986 16.007 1.00 . A A . 80 LYS HE2 1 1
4 7678 1 1 80 LYS HE3 H -0.639 -0.908 17.212 1.00 . A A . 80 LYS HE3 1 1
4 7679 1 1 80 LYS HG2 H -0.723 0.763 15.764 1.00 . A A . 80 LYS HG2 1 1
4 7680 1 1 80 LYS HG3 H -1.622 1.626 17.012 1.00 . A A . 80 LYS HG3 1 1
4 7681 1 1 80 LYS HZ1 H -1.535 -2.217 18.740 1.00 . A A . 80 LYS HZ1 1 1
4 7682 1 1 80 LYS HZ2 H -2.406 -3.099 17.583 1.00 . A A . 80 LYS HZ2 1 1
4 7683 1 1 80 LYS HZ3 H -3.068 -1.681 18.243 1.00 . A A . 80 LYS HZ3 1 1
4 7684 1 1 80 LYS N N -2.344 3.957 13.789 1.00 . A A . 80 LYS N 1 1
4 7685 1 1 80 LYS NZ N -2.190 -2.146 17.937 1.00 . A A . 80 LYS NZ 1 1
4 7686 1 1 80 LYS O O 0.484 2.649 15.576 1.00 . A A . 80 LYS O 1 1
4 7687 1 1 81 GLU C C 2.324 2.229 14.045 1.00 . A A . 81 GLU C 1 1
4 7688 1 1 81 GLU CA C 1.600 3.157 13.076 1.00 . A A . 81 GLU CA 1 1
4 7689 1 1 81 GLU CB C 2.278 4.529 13.081 1.00 . A A . 81 GLU CB 1 1
4 7690 1 1 81 GLU CD C 4.227 3.363 12.030 1.00 . A A . 81 GLU CD 1 1
4 7691 1 1 81 GLU CG C 3.321 4.587 11.962 1.00 . A A . 81 GLU CG 1 1
4 7692 1 1 81 GLU H H -0.450 3.593 12.754 1.00 . A A . 81 GLU H 1 1
4 7693 1 1 81 GLU HA H 1.667 2.743 12.081 1.00 . A A . 81 GLU HA 1 1
4 7694 1 1 81 GLU HB2 H 1.536 5.299 12.925 1.00 . A A . 81 GLU HB2 1 1
4 7695 1 1 81 GLU HB3 H 2.765 4.686 14.031 1.00 . A A . 81 GLU HB3 1 1
4 7696 1 1 81 GLU HG2 H 2.818 4.610 11.006 1.00 . A A . 81 GLU HG2 1 1
4 7697 1 1 81 GLU HG3 H 3.918 5.480 12.074 1.00 . A A . 81 GLU HG3 1 1
4 7698 1 1 81 GLU N N 0.189 3.295 13.435 1.00 . A A . 81 GLU N 1 1
4 7699 1 1 81 GLU O O 2.802 2.661 15.094 1.00 . A A . 81 GLU O 1 1
4 7700 1 1 81 GLU OE1 O 4.864 3.179 13.054 1.00 . A A . 81 GLU OE1 1 1
4 7701 1 1 81 GLU OE2 O 4.269 2.627 11.058 1.00 . A A . 81 GLU OE2 1 1
4 7702 1 1 82 GLN C C 3.932 -0.963 13.685 1.00 . A A . 82 GLN C 1 1
4 7703 1 1 82 GLN CA C 3.074 -0.028 14.530 1.00 . A A . 82 GLN CA 1 1
4 7704 1 1 82 GLN CB C 2.040 -0.838 15.311 1.00 . A A . 82 GLN CB 1 1
4 7705 1 1 82 GLN CD C 3.846 -1.157 17.014 1.00 . A A . 82 GLN CD 1 1
4 7706 1 1 82 GLN CG C 2.375 -0.816 16.799 1.00 . A A . 82 GLN CG 1 1
4 7707 1 1 82 GLN H H 2.004 0.666 12.838 1.00 . A A . 82 GLN H 1 1
4 7708 1 1 82 GLN HA H 3.707 0.490 15.229 1.00 . A A . 82 GLN HA 1 1
4 7709 1 1 82 GLN HB2 H 1.059 -0.417 15.156 1.00 . A A . 82 GLN HB2 1 1
4 7710 1 1 82 GLN HB3 H 2.051 -1.856 14.966 1.00 . A A . 82 GLN HB3 1 1
4 7711 1 1 82 GLN HE21 H 4.394 0.729 17.311 1.00 . A A . 82 GLN HE21 1 1
4 7712 1 1 82 GLN HE22 H 5.646 -0.413 17.402 1.00 . A A . 82 GLN HE22 1 1
4 7713 1 1 82 GLN HG2 H 2.169 0.165 17.201 1.00 . A A . 82 GLN HG2 1 1
4 7714 1 1 82 GLN HG3 H 1.764 -1.546 17.304 1.00 . A A . 82 GLN HG3 1 1
4 7715 1 1 82 GLN N N 2.403 0.952 13.686 1.00 . A A . 82 GLN N 1 1
4 7716 1 1 82 GLN NE2 N 4.699 -0.201 17.262 1.00 . A A . 82 GLN NE2 1 1
4 7717 1 1 82 GLN O O 3.854 -0.953 12.457 1.00 . A A . 82 GLN O 1 1
4 7718 1 1 82 GLN OE1 O 4.229 -2.325 16.954 1.00 . A A . 82 GLN OE1 1 1
4 7719 1 1 83 VAL C C 4.821 -3.885 13.116 1.00 . A A . 83 VAL C 1 1
4 7720 1 1 83 VAL CA C 5.624 -2.704 13.652 1.00 . A A . 83 VAL CA 1 1
4 7721 1 1 83 VAL CB C 6.714 -3.212 14.598 1.00 . A A . 83 VAL CB 1 1
4 7722 1 1 83 VAL CG1 C 7.213 -2.060 15.474 1.00 . A A . 83 VAL CG1 1 1
4 7723 1 1 83 VAL CG2 C 6.139 -4.314 15.492 1.00 . A A . 83 VAL CG2 1 1
4 7724 1 1 83 VAL H H 4.774 -1.730 15.330 1.00 . A A . 83 VAL H 1 1
4 7725 1 1 83 VAL HA H 6.093 -2.194 12.824 1.00 . A A . 83 VAL HA 1 1
4 7726 1 1 83 VAL HB H 7.536 -3.607 14.021 1.00 . A A . 83 VAL HB 1 1
4 7727 1 1 83 VAL HG11 H 6.368 -1.547 15.911 1.00 . A A . 83 VAL HG11 1 1
4 7728 1 1 83 VAL HG12 H 7.780 -1.369 14.870 1.00 . A A . 83 VAL HG12 1 1
4 7729 1 1 83 VAL HG13 H 7.841 -2.451 16.260 1.00 . A A . 83 VAL HG13 1 1
4 7730 1 1 83 VAL HG21 H 6.781 -4.453 16.349 1.00 . A A . 83 VAL HG21 1 1
4 7731 1 1 83 VAL HG22 H 6.080 -5.236 14.933 1.00 . A A . 83 VAL HG22 1 1
4 7732 1 1 83 VAL HG23 H 5.152 -4.030 15.824 1.00 . A A . 83 VAL HG23 1 1
4 7733 1 1 83 VAL N N 4.753 -1.768 14.352 1.00 . A A . 83 VAL N 1 1
4 7734 1 1 83 VAL O O 4.226 -4.642 13.884 1.00 . A A . 83 VAL O 1 1
4 7735 1 1 84 ILE C C 5.037 -6.120 10.528 1.00 . A A . 84 ILE C 1 1
4 7736 1 1 84 ILE CA C 4.075 -5.134 11.171 1.00 . A A . 84 ILE CA 1 1
4 7737 1 1 84 ILE CB C 3.112 -4.588 10.115 1.00 . A A . 84 ILE CB 1 1
4 7738 1 1 84 ILE CD1 C 1.653 -3.794 11.979 1.00 . A A . 84 ILE CD1 1 1
4 7739 1 1 84 ILE CG1 C 2.360 -3.385 10.686 1.00 . A A . 84 ILE CG1 1 1
4 7740 1 1 84 ILE CG2 C 2.109 -5.676 9.726 1.00 . A A . 84 ILE CG2 1 1
4 7741 1 1 84 ILE H H 5.301 -3.407 11.229 1.00 . A A . 84 ILE H 1 1
4 7742 1 1 84 ILE HA H 3.506 -5.654 11.925 1.00 . A A . 84 ILE HA 1 1
4 7743 1 1 84 ILE HB H 3.670 -4.285 9.242 1.00 . A A . 84 ILE HB 1 1
4 7744 1 1 84 ILE HD11 H 2.380 -3.884 12.773 1.00 . A A . 84 ILE HD11 1 1
4 7745 1 1 84 ILE HD12 H 1.157 -4.741 11.835 1.00 . A A . 84 ILE HD12 1 1
4 7746 1 1 84 ILE HD13 H 0.923 -3.042 12.244 1.00 . A A . 84 ILE HD13 1 1
4 7747 1 1 84 ILE HG12 H 3.060 -2.589 10.893 1.00 . A A . 84 ILE HG12 1 1
4 7748 1 1 84 ILE HG13 H 1.627 -3.044 9.971 1.00 . A A . 84 ILE HG13 1 1
4 7749 1 1 84 ILE HG21 H 2.546 -6.649 9.902 1.00 . A A . 84 ILE HG21 1 1
4 7750 1 1 84 ILE HG22 H 1.859 -5.578 8.680 1.00 . A A . 84 ILE HG22 1 1
4 7751 1 1 84 ILE HG23 H 1.215 -5.570 10.321 1.00 . A A . 84 ILE HG23 1 1
4 7752 1 1 84 ILE N N 4.808 -4.039 11.795 1.00 . A A . 84 ILE N 1 1
4 7753 1 1 84 ILE O O 5.971 -5.724 9.833 1.00 . A A . 84 ILE O 1 1
4 7754 1 1 85 LYS C C 4.871 -9.266 9.187 1.00 . A A . 85 LYS C 1 1
4 7755 1 1 85 LYS CA C 5.653 -8.439 10.198 1.00 . A A . 85 LYS CA 1 1
4 7756 1 1 85 LYS CB C 6.189 -9.346 11.303 1.00 . A A . 85 LYS CB 1 1
4 7757 1 1 85 LYS CD C 5.327 -10.648 13.250 1.00 . A A . 85 LYS CD 1 1
4 7758 1 1 85 LYS CE C 4.888 -11.803 12.352 1.00 . A A . 85 LYS CE 1 1
4 7759 1 1 85 LYS CG C 5.222 -9.330 12.481 1.00 . A A . 85 LYS CG 1 1
4 7760 1 1 85 LYS H H 4.038 -7.659 11.325 1.00 . A A . 85 LYS H 1 1
4 7761 1 1 85 LYS HA H 6.486 -7.970 9.700 1.00 . A A . 85 LYS HA 1 1
4 7762 1 1 85 LYS HB2 H 6.292 -10.351 10.927 1.00 . A A . 85 LYS HB2 1 1
4 7763 1 1 85 LYS HB3 H 7.149 -8.983 11.629 1.00 . A A . 85 LYS HB3 1 1
4 7764 1 1 85 LYS HD2 H 6.348 -10.803 13.564 1.00 . A A . 85 LYS HD2 1 1
4 7765 1 1 85 LYS HD3 H 4.685 -10.613 14.117 1.00 . A A . 85 LYS HD3 1 1
4 7766 1 1 85 LYS HE2 H 5.759 -12.276 11.920 1.00 . A A . 85 LYS HE2 1 1
4 7767 1 1 85 LYS HE3 H 4.343 -12.523 12.943 1.00 . A A . 85 LYS HE3 1 1
4 7768 1 1 85 LYS HG2 H 5.471 -8.507 13.133 1.00 . A A . 85 LYS HG2 1 1
4 7769 1 1 85 LYS HG3 H 4.218 -9.207 12.115 1.00 . A A . 85 LYS HG3 1 1
4 7770 1 1 85 LYS HZ1 H 3.184 -10.812 11.679 1.00 . A A . 85 LYS HZ1 1 1
4 7771 1 1 85 LYS HZ2 H 3.692 -12.077 10.669 1.00 . A A . 85 LYS HZ2 1 1
4 7772 1 1 85 LYS HZ3 H 4.545 -10.607 10.682 1.00 . A A . 85 LYS HZ3 1 1
4 7773 1 1 85 LYS N N 4.801 -7.404 10.764 1.00 . A A . 85 LYS N 1 1
4 7774 1 1 85 LYS NZ N 4.011 -11.286 11.264 1.00 . A A . 85 LYS NZ 1 1
4 7775 1 1 85 LYS O O 3.718 -9.622 9.420 1.00 . A A . 85 LYS O 1 1
4 7776 1 1 86 THR C C 4.772 -11.805 7.394 1.00 . A A . 86 THR C 1 1
4 7777 1 1 86 THR CA C 4.858 -10.332 7.011 1.00 . A A . 86 THR CA 1 1
4 7778 1 1 86 THR CB C 5.642 -10.190 5.706 1.00 . A A . 86 THR CB 1 1
4 7779 1 1 86 THR CG2 C 5.273 -8.873 5.021 1.00 . A A . 86 THR CG2 1 1
4 7780 1 1 86 THR H H 6.421 -9.239 7.934 1.00 . A A . 86 THR H 1 1
4 7781 1 1 86 THR HA H 3.858 -9.956 6.860 1.00 . A A . 86 THR HA 1 1
4 7782 1 1 86 THR HB H 5.403 -11.011 5.050 1.00 . A A . 86 THR HB 1 1
4 7783 1 1 86 THR HG1 H 7.205 -9.507 6.636 1.00 . A A . 86 THR HG1 1 1
4 7784 1 1 86 THR HG21 H 4.595 -8.313 5.649 1.00 . A A . 86 THR HG21 1 1
4 7785 1 1 86 THR HG22 H 4.796 -9.082 4.076 1.00 . A A . 86 THR HG22 1 1
4 7786 1 1 86 THR HG23 H 6.167 -8.292 4.853 1.00 . A A . 86 THR HG23 1 1
4 7787 1 1 86 THR N N 5.504 -9.557 8.062 1.00 . A A . 86 THR N 1 1
4 7788 1 1 86 THR O O 5.792 -12.456 7.627 1.00 . A A . 86 THR O 1 1
4 7789 1 1 86 THR OG1 O 7.032 -10.199 5.994 1.00 . A A . 86 THR OG1 1 1
4 7790 1 1 87 ASN C C 3.311 -14.589 6.550 1.00 . A A . 87 ASN C 1 1
4 7791 1 1 87 ASN CA C 3.320 -13.717 7.802 1.00 . A A . 87 ASN CA 1 1
4 7792 1 1 87 ASN CB C 1.987 -13.863 8.540 1.00 . A A . 87 ASN CB 1 1
4 7793 1 1 87 ASN CG C 1.997 -15.131 9.387 1.00 . A A . 87 ASN CG 1 1
4 7794 1 1 87 ASN H H 2.775 -11.746 7.250 1.00 . A A . 87 ASN H 1 1
4 7795 1 1 87 ASN HA H 4.115 -14.047 8.453 1.00 . A A . 87 ASN HA 1 1
4 7796 1 1 87 ASN HB2 H 1.836 -13.005 9.179 1.00 . A A . 87 ASN HB2 1 1
4 7797 1 1 87 ASN HB3 H 1.184 -13.920 7.820 1.00 . A A . 87 ASN HB3 1 1
4 7798 1 1 87 ASN HD21 H 0.019 -15.291 9.437 1.00 . A A . 87 ASN HD21 1 1
4 7799 1 1 87 ASN HD22 H 0.867 -16.504 10.270 1.00 . A A . 87 ASN HD22 1 1
4 7800 1 1 87 ASN N N 3.544 -12.319 7.452 1.00 . A A . 87 ASN N 1 1
4 7801 1 1 87 ASN ND2 N 0.868 -15.688 9.726 1.00 . A A . 87 ASN ND2 1 1
4 7802 1 1 87 ASN O O 3.645 -15.769 6.606 1.00 . A A . 87 ASN O 1 1
4 7803 1 1 87 ASN OD1 O 3.064 -15.627 9.749 1.00 . A A . 87 ASN OD1 1 1
4 7804 1 1 88 ALA C C 4.104 -14.358 3.306 1.00 . A A . 88 ALA C 1 1
4 7805 1 1 88 ALA CA C 2.890 -14.721 4.155 1.00 . A A . 88 ALA CA 1 1
4 7806 1 1 88 ALA CB C 1.603 -14.386 3.384 1.00 . A A . 88 ALA CB 1 1
4 7807 1 1 88 ALA H H 2.680 -13.048 5.439 1.00 . A A . 88 ALA H 1 1
4 7808 1 1 88 ALA HA H 2.909 -15.779 4.354 1.00 . A A . 88 ALA HA 1 1
4 7809 1 1 88 ALA HB1 H 1.228 -13.427 3.711 1.00 . A A . 88 ALA HB1 1 1
4 7810 1 1 88 ALA HB2 H 0.854 -15.148 3.572 1.00 . A A . 88 ALA HB2 1 1
4 7811 1 1 88 ALA HB3 H 1.817 -14.345 2.323 1.00 . A A . 88 ALA HB3 1 1
4 7812 1 1 88 ALA N N 2.931 -13.994 5.421 1.00 . A A . 88 ALA N 1 1
4 7813 1 1 88 ALA O O 5.028 -13.690 3.771 1.00 . A A . 88 ALA O 1 1
4 7814 1 1 89 ASN C C 4.665 -13.655 0.004 1.00 . A A . 89 ASN C 1 1
4 7815 1 1 89 ASN CA C 5.191 -14.505 1.151 1.00 . A A . 89 ASN CA 1 1
4 7816 1 1 89 ASN CB C 5.787 -15.802 0.600 1.00 . A A . 89 ASN CB 1 1
4 7817 1 1 89 ASN CG C 6.696 -15.494 -0.585 1.00 . A A . 89 ASN CG 1 1
4 7818 1 1 89 ASN H H 3.331 -15.326 1.744 1.00 . A A . 89 ASN H 1 1
4 7819 1 1 89 ASN HA H 5.958 -13.949 1.689 1.00 . A A . 89 ASN HA 1 1
4 7820 1 1 89 ASN HB2 H 6.356 -16.293 1.371 1.00 . A A . 89 ASN HB2 1 1
4 7821 1 1 89 ASN HB3 H 4.988 -16.453 0.275 1.00 . A A . 89 ASN HB3 1 1
4 7822 1 1 89 ASN HD21 H 5.206 -15.422 -1.895 1.00 . A A . 89 ASN HD21 1 1
4 7823 1 1 89 ASN HD22 H 6.751 -15.144 -2.539 1.00 . A A . 89 ASN HD22 1 1
4 7824 1 1 89 ASN N N 4.094 -14.799 2.062 1.00 . A A . 89 ASN N 1 1
4 7825 1 1 89 ASN ND2 N 6.175 -15.341 -1.772 1.00 . A A . 89 ASN ND2 1 1
4 7826 1 1 89 ASN O O 3.458 -13.529 -0.158 1.00 . A A . 89 ASN O 1 1
4 7827 1 1 89 ASN OD1 O 7.912 -15.393 -0.426 1.00 . A A . 89 ASN OD1 1 1
4 7828 1 1 90 VAL C C 6.028 -12.526 -3.073 1.00 . A A . 90 VAL C 1 1
4 7829 1 1 90 VAL CA C 5.173 -12.208 -1.865 1.00 . A A . 90 VAL CA 1 1
4 7830 1 1 90 VAL CB C 5.334 -10.750 -1.459 1.00 . A A . 90 VAL CB 1 1
4 7831 1 1 90 VAL CG1 C 5.684 -9.930 -2.681 1.00 . A A . 90 VAL CG1 1 1
4 7832 1 1 90 VAL CG2 C 4.029 -10.234 -0.849 1.00 . A A . 90 VAL CG2 1 1
4 7833 1 1 90 VAL H H 6.517 -13.162 -0.582 1.00 . A A . 90 VAL H 1 1
4 7834 1 1 90 VAL HA H 4.156 -12.383 -2.116 1.00 . A A . 90 VAL HA 1 1
4 7835 1 1 90 VAL HB H 6.130 -10.674 -0.739 1.00 . A A . 90 VAL HB 1 1
4 7836 1 1 90 VAL HG11 H 6.626 -10.280 -3.050 1.00 . A A . 90 VAL HG11 1 1
4 7837 1 1 90 VAL HG12 H 5.753 -8.887 -2.413 1.00 . A A . 90 VAL HG12 1 1
4 7838 1 1 90 VAL HG13 H 4.926 -10.063 -3.438 1.00 . A A . 90 VAL HG13 1 1
4 7839 1 1 90 VAL HG21 H 3.756 -10.850 -0.006 1.00 . A A . 90 VAL HG21 1 1
4 7840 1 1 90 VAL HG22 H 3.245 -10.272 -1.592 1.00 . A A . 90 VAL HG22 1 1
4 7841 1 1 90 VAL HG23 H 4.164 -9.213 -0.522 1.00 . A A . 90 VAL HG23 1 1
4 7842 1 1 90 VAL N N 5.565 -13.053 -0.766 1.00 . A A . 90 VAL N 1 1
4 7843 1 1 90 VAL O O 7.256 -12.571 -2.977 1.00 . A A . 90 VAL O 1 1
4 7844 1 1 91 LYS C C 5.416 -12.336 -6.614 1.00 . A A . 91 LYS C 1 1
4 7845 1 1 91 LYS CA C 6.072 -13.039 -5.435 1.00 . A A . 91 LYS CA 1 1
4 7846 1 1 91 LYS CB C 6.076 -14.549 -5.676 1.00 . A A . 91 LYS CB 1 1
4 7847 1 1 91 LYS CD C 7.242 -16.412 -6.867 1.00 . A A . 91 LYS CD 1 1
4 7848 1 1 91 LYS CE C 5.970 -16.990 -7.488 1.00 . A A . 91 LYS CE 1 1
4 7849 1 1 91 LYS CG C 7.109 -14.891 -6.752 1.00 . A A . 91 LYS CG 1 1
4 7850 1 1 91 LYS H H 4.394 -12.668 -4.210 1.00 . A A . 91 LYS H 1 1
4 7851 1 1 91 LYS HA H 7.087 -12.698 -5.349 1.00 . A A . 91 LYS HA 1 1
4 7852 1 1 91 LYS HB2 H 6.330 -15.058 -4.757 1.00 . A A . 91 LYS HB2 1 1
4 7853 1 1 91 LYS HB3 H 5.098 -14.865 -6.004 1.00 . A A . 91 LYS HB3 1 1
4 7854 1 1 91 LYS HD2 H 8.091 -16.653 -7.490 1.00 . A A . 91 LYS HD2 1 1
4 7855 1 1 91 LYS HD3 H 7.383 -16.836 -5.884 1.00 . A A . 91 LYS HD3 1 1
4 7856 1 1 91 LYS HE2 H 5.418 -17.537 -6.740 1.00 . A A . 91 LYS HE2 1 1
4 7857 1 1 91 LYS HE3 H 5.358 -16.186 -7.870 1.00 . A A . 91 LYS HE3 1 1
4 7858 1 1 91 LYS HG2 H 6.789 -14.484 -7.701 1.00 . A A . 91 LYS HG2 1 1
4 7859 1 1 91 LYS HG3 H 8.065 -14.468 -6.482 1.00 . A A . 91 LYS HG3 1 1
4 7860 1 1 91 LYS HZ1 H 7.266 -17.640 -8.983 1.00 . A A . 91 LYS HZ1 1 1
4 7861 1 1 91 LYS HZ2 H 5.624 -17.834 -9.360 1.00 . A A . 91 LYS HZ2 1 1
4 7862 1 1 91 LYS HZ3 H 6.369 -18.885 -8.254 1.00 . A A . 91 LYS HZ3 1 1
4 7863 1 1 91 LYS N N 5.370 -12.731 -4.204 1.00 . A A . 91 LYS N 1 1
4 7864 1 1 91 LYS NZ N 6.335 -17.907 -8.606 1.00 . A A . 91 LYS NZ 1 1
4 7865 1 1 91 LYS O O 4.243 -12.563 -6.915 1.00 . A A . 91 LYS O 1 1
4 7866 1 1 92 ALA C C 5.429 -11.753 -9.570 1.00 . A A . 92 ALA C 1 1
4 7867 1 1 92 ALA CA C 5.674 -10.773 -8.438 1.00 . A A . 92 ALA CA 1 1
4 7868 1 1 92 ALA CB C 6.671 -9.702 -8.879 1.00 . A A . 92 ALA CB 1 1
4 7869 1 1 92 ALA H H 7.113 -11.353 -7.005 1.00 . A A . 92 ALA H 1 1
4 7870 1 1 92 ALA HA H 4.742 -10.300 -8.174 1.00 . A A . 92 ALA HA 1 1
4 7871 1 1 92 ALA HB1 H 6.447 -8.775 -8.374 1.00 . A A . 92 ALA HB1 1 1
4 7872 1 1 92 ALA HB2 H 6.596 -9.557 -9.947 1.00 . A A . 92 ALA HB2 1 1
4 7873 1 1 92 ALA HB3 H 7.673 -10.017 -8.628 1.00 . A A . 92 ALA HB3 1 1
4 7874 1 1 92 ALA N N 6.185 -11.489 -7.284 1.00 . A A . 92 ALA N 1 1
4 7875 1 1 92 ALA O O 6.362 -12.409 -10.040 1.00 . A A . 92 ALA O 1 1
4 7876 1 1 93 LEU C C 4.305 -12.248 -12.395 1.00 . A A . 93 LEU C 1 1
4 7877 1 1 93 LEU CA C 3.792 -12.766 -11.059 1.00 . A A . 93 LEU CA 1 1
4 7878 1 1 93 LEU CB C 2.268 -12.882 -11.113 1.00 . A A . 93 LEU CB 1 1
4 7879 1 1 93 LEU CD1 C 2.526 -14.735 -9.443 1.00 . A A . 93 LEU CD1 1 1
4 7880 1 1 93 LEU CD2 C 0.319 -14.308 -10.528 1.00 . A A . 93 LEU CD2 1 1
4 7881 1 1 93 LEU CG C 1.832 -14.299 -10.737 1.00 . A A . 93 LEU CG 1 1
4 7882 1 1 93 LEU H H 3.479 -11.303 -9.562 1.00 . A A . 93 LEU H 1 1
4 7883 1 1 93 LEU HA H 4.214 -13.736 -10.862 1.00 . A A . 93 LEU HA 1 1
4 7884 1 1 93 LEU HB2 H 1.832 -12.178 -10.418 1.00 . A A . 93 LEU HB2 1 1
4 7885 1 1 93 LEU HB3 H 1.924 -12.658 -12.111 1.00 . A A . 93 LEU HB3 1 1
4 7886 1 1 93 LEU HD11 H 1.828 -15.284 -8.829 1.00 . A A . 93 LEU HD11 1 1
4 7887 1 1 93 LEU HD12 H 2.868 -13.862 -8.906 1.00 . A A . 93 LEU HD12 1 1
4 7888 1 1 93 LEU HD13 H 3.369 -15.366 -9.680 1.00 . A A . 93 LEU HD13 1 1
4 7889 1 1 93 LEU HD21 H 0.066 -13.640 -9.716 1.00 . A A . 93 LEU HD21 1 1
4 7890 1 1 93 LEU HD22 H -0.007 -15.310 -10.287 1.00 . A A . 93 LEU HD22 1 1
4 7891 1 1 93 LEU HD23 H -0.170 -13.975 -11.432 1.00 . A A . 93 LEU HD23 1 1
4 7892 1 1 93 LEU HG H 2.092 -14.980 -11.533 1.00 . A A . 93 LEU HG 1 1
4 7893 1 1 93 LEU N N 4.170 -11.851 -9.990 1.00 . A A . 93 LEU N 1 1
4 7894 1 1 93 LEU O O 4.922 -12.981 -13.168 1.00 . A A . 93 LEU O 1 1
4 7895 1 1 94 THR C C 5.350 -9.123 -13.520 1.00 . A A . 94 THR C 1 1
4 7896 1 1 94 THR CA C 4.504 -10.336 -13.871 1.00 . A A . 94 THR CA 1 1
4 7897 1 1 94 THR CB C 3.301 -9.899 -14.708 1.00 . A A . 94 THR CB 1 1
4 7898 1 1 94 THR CG2 C 2.546 -11.133 -15.206 1.00 . A A . 94 THR CG2 1 1
4 7899 1 1 94 THR H H 3.572 -10.441 -11.979 1.00 . A A . 94 THR H 1 1
4 7900 1 1 94 THR HA H 5.100 -11.034 -14.440 1.00 . A A . 94 THR HA 1 1
4 7901 1 1 94 THR HB H 3.640 -9.324 -15.557 1.00 . A A . 94 THR HB 1 1
4 7902 1 1 94 THR HG1 H 2.424 -9.480 -13.026 1.00 . A A . 94 THR HG1 1 1
4 7903 1 1 94 THR HG21 H 2.416 -11.828 -14.390 1.00 . A A . 94 THR HG21 1 1
4 7904 1 1 94 THR HG22 H 3.111 -11.606 -15.996 1.00 . A A . 94 THR HG22 1 1
4 7905 1 1 94 THR HG23 H 1.580 -10.835 -15.584 1.00 . A A . 94 THR HG23 1 1
4 7906 1 1 94 THR N N 4.057 -10.972 -12.644 1.00 . A A . 94 THR N 1 1
4 7907 1 1 94 THR O O 5.098 -8.460 -12.513 1.00 . A A . 94 THR O 1 1
4 7908 1 1 94 THR OG1 O 2.439 -9.104 -13.909 1.00 . A A . 94 THR OG1 1 1
4 7909 1 1 95 TYR C C 6.359 -6.486 -13.720 1.00 . A A . 95 TYR C 1 1
4 7910 1 1 95 TYR CA C 7.210 -7.695 -14.069 1.00 . A A . 95 TYR CA 1 1
4 7911 1 1 95 TYR CB C 8.070 -7.378 -15.290 1.00 . A A . 95 TYR CB 1 1
4 7912 1 1 95 TYR CD1 C 6.509 -8.394 -16.989 1.00 . A A . 95 TYR CD1 1 1
4 7913 1 1 95 TYR CD2 C 8.767 -9.261 -16.814 1.00 . A A . 95 TYR CD2 1 1
4 7914 1 1 95 TYR CE1 C 6.237 -9.312 -18.011 1.00 . A A . 95 TYR CE1 1 1
4 7915 1 1 95 TYR CE2 C 8.495 -10.178 -17.834 1.00 . A A . 95 TYR CE2 1 1
4 7916 1 1 95 TYR CG C 7.775 -8.369 -16.390 1.00 . A A . 95 TYR CG 1 1
4 7917 1 1 95 TYR CZ C 7.230 -10.204 -18.434 1.00 . A A . 95 TYR CZ 1 1
4 7918 1 1 95 TYR H H 6.512 -9.392 -15.130 1.00 . A A . 95 TYR H 1 1
4 7919 1 1 95 TYR HA H 7.854 -7.928 -13.234 1.00 . A A . 95 TYR HA 1 1
4 7920 1 1 95 TYR HB2 H 7.843 -6.381 -15.635 1.00 . A A . 95 TYR HB2 1 1
4 7921 1 1 95 TYR HB3 H 9.114 -7.440 -15.019 1.00 . A A . 95 TYR HB3 1 1
4 7922 1 1 95 TYR HD1 H 5.744 -7.706 -16.664 1.00 . A A . 95 TYR HD1 1 1
4 7923 1 1 95 TYR HD2 H 9.743 -9.241 -16.351 1.00 . A A . 95 TYR HD2 1 1
4 7924 1 1 95 TYR HE1 H 5.261 -9.331 -18.474 1.00 . A A . 95 TYR HE1 1 1
4 7925 1 1 95 TYR HE2 H 9.261 -10.866 -18.161 1.00 . A A . 95 TYR HE2 1 1
4 7926 1 1 95 TYR HH H 6.525 -10.638 -20.154 1.00 . A A . 95 TYR HH 1 1
4 7927 1 1 95 TYR N N 6.350 -8.833 -14.341 1.00 . A A . 95 TYR N 1 1
4 7928 1 1 95 TYR O O 5.553 -6.028 -14.530 1.00 . A A . 95 TYR O 1 1
4 7929 1 1 95 TYR OH O 6.961 -11.108 -19.441 1.00 . A A . 95 TYR OH 1 1
4 7930 1 1 96 CYS C C 6.624 -3.832 -11.328 1.00 . A A . 96 CYS C 1 1
4 7931 1 1 96 CYS CA C 5.756 -4.835 -12.065 1.00 . A A . 96 CYS CA 1 1
4 7932 1 1 96 CYS CB C 4.629 -5.293 -11.141 1.00 . A A . 96 CYS CB 1 1
4 7933 1 1 96 CYS H H 7.180 -6.393 -11.897 1.00 . A A . 96 CYS H 1 1
4 7934 1 1 96 CYS HA H 5.322 -4.356 -12.928 1.00 . A A . 96 CYS HA 1 1
4 7935 1 1 96 CYS HB2 H 3.804 -4.599 -11.206 1.00 . A A . 96 CYS HB2 1 1
4 7936 1 1 96 CYS HB3 H 4.299 -6.274 -11.438 1.00 . A A . 96 CYS HB3 1 1
4 7937 1 1 96 CYS HG H 6.116 -5.732 -9.448 1.00 . A A . 96 CYS HG 1 1
4 7938 1 1 96 CYS N N 6.530 -5.982 -12.506 1.00 . A A . 96 CYS N 1 1
4 7939 1 1 96 CYS O O 7.540 -4.199 -10.589 1.00 . A A . 96 CYS O 1 1
4 7940 1 1 96 CYS SG S 5.234 -5.350 -9.436 1.00 . A A . 96 CYS SG 1 1
4 7941 1 1 97 ASP C C 6.285 -1.113 -9.585 1.00 . A A . 97 ASP C 1 1
4 7942 1 1 97 ASP CA C 7.030 -1.492 -10.854 1.00 . A A . 97 ASP CA 1 1
4 7943 1 1 97 ASP CB C 7.143 -0.275 -11.774 1.00 . A A . 97 ASP CB 1 1
4 7944 1 1 97 ASP CG C 7.894 0.844 -11.063 1.00 . A A . 97 ASP CG 1 1
4 7945 1 1 97 ASP H H 5.548 -2.342 -12.104 1.00 . A A . 97 ASP H 1 1
4 7946 1 1 97 ASP HA H 8.020 -1.839 -10.596 1.00 . A A . 97 ASP HA 1 1
4 7947 1 1 97 ASP HB2 H 7.678 -0.553 -12.671 1.00 . A A . 97 ASP HB2 1 1
4 7948 1 1 97 ASP HB3 H 6.154 0.068 -12.037 1.00 . A A . 97 ASP HB3 1 1
4 7949 1 1 97 ASP N N 6.305 -2.561 -11.519 1.00 . A A . 97 ASP N 1 1
4 7950 1 1 97 ASP O O 5.079 -0.866 -9.619 1.00 . A A . 97 ASP O 1 1
4 7951 1 1 97 ASP OD1 O 9.107 0.753 -10.971 1.00 . A A . 97 ASP OD1 1 1
4 7952 1 1 97 ASP OD2 O 7.246 1.778 -10.619 1.00 . A A . 97 ASP OD2 1 1
4 7953 1 1 98 LEU C C 7.038 0.403 -6.514 1.00 . A A . 98 LEU C 1 1
4 7954 1 1 98 LEU CA C 6.352 -0.767 -7.202 1.00 . A A . 98 LEU CA 1 1
4 7955 1 1 98 LEU CB C 6.387 -1.983 -6.273 1.00 . A A . 98 LEU CB 1 1
4 7956 1 1 98 LEU CD1 C 7.499 -3.785 -7.612 1.00 . A A . 98 LEU CD1 1 1
4 7957 1 1 98 LEU CD2 C 5.509 -4.324 -6.201 1.00 . A A . 98 LEU CD2 1 1
4 7958 1 1 98 LEU CG C 6.159 -3.259 -7.089 1.00 . A A . 98 LEU CG 1 1
4 7959 1 1 98 LEU H H 7.946 -1.315 -8.486 1.00 . A A . 98 LEU H 1 1
4 7960 1 1 98 LEU HA H 5.323 -0.508 -7.389 1.00 . A A . 98 LEU HA 1 1
4 7961 1 1 98 LEU HB2 H 7.349 -2.032 -5.784 1.00 . A A . 98 LEU HB2 1 1
4 7962 1 1 98 LEU HB3 H 5.610 -1.888 -5.530 1.00 . A A . 98 LEU HB3 1 1
4 7963 1 1 98 LEU HD11 H 7.812 -3.192 -8.459 1.00 . A A . 98 LEU HD11 1 1
4 7964 1 1 98 LEU HD12 H 7.387 -4.815 -7.918 1.00 . A A . 98 LEU HD12 1 1
4 7965 1 1 98 LEU HD13 H 8.243 -3.721 -6.833 1.00 . A A . 98 LEU HD13 1 1
4 7966 1 1 98 LEU HD21 H 6.248 -4.725 -5.521 1.00 . A A . 98 LEU HD21 1 1
4 7967 1 1 98 LEU HD22 H 5.121 -5.119 -6.819 1.00 . A A . 98 LEU HD22 1 1
4 7968 1 1 98 LEU HD23 H 4.704 -3.880 -5.635 1.00 . A A . 98 LEU HD23 1 1
4 7969 1 1 98 LEU HG H 5.508 -3.040 -7.924 1.00 . A A . 98 LEU HG 1 1
4 7970 1 1 98 LEU N N 6.990 -1.092 -8.465 1.00 . A A . 98 LEU N 1 1
4 7971 1 1 98 LEU O O 8.258 0.431 -6.371 1.00 . A A . 98 LEU O 1 1
4 7972 1 1 99 GLN C C 6.420 2.358 -3.877 1.00 . A A . 99 GLN C 1 1
4 7973 1 1 99 GLN CA C 6.772 2.498 -5.349 1.00 . A A . 99 GLN CA 1 1
4 7974 1 1 99 GLN CB C 6.182 3.792 -5.914 1.00 . A A . 99 GLN CB 1 1
4 7975 1 1 99 GLN CD C 7.772 4.923 -7.483 1.00 . A A . 99 GLN CD 1 1
4 7976 1 1 99 GLN CG C 6.605 3.947 -7.376 1.00 . A A . 99 GLN CG 1 1
4 7977 1 1 99 GLN H H 5.268 1.264 -6.177 1.00 . A A . 99 GLN H 1 1
4 7978 1 1 99 GLN HA H 7.846 2.516 -5.459 1.00 . A A . 99 GLN HA 1 1
4 7979 1 1 99 GLN HB2 H 5.104 3.754 -5.852 1.00 . A A . 99 GLN HB2 1 1
4 7980 1 1 99 GLN HB3 H 6.547 4.634 -5.345 1.00 . A A . 99 GLN HB3 1 1
4 7981 1 1 99 GLN HE21 H 8.784 3.803 -8.774 1.00 . A A . 99 GLN HE21 1 1
4 7982 1 1 99 GLN HE22 H 9.534 5.260 -8.334 1.00 . A A . 99 GLN HE22 1 1
4 7983 1 1 99 GLN HG2 H 6.905 2.985 -7.766 1.00 . A A . 99 GLN HG2 1 1
4 7984 1 1 99 GLN HG3 H 5.773 4.323 -7.952 1.00 . A A . 99 GLN HG3 1 1
4 7985 1 1 99 GLN N N 6.237 1.350 -6.057 1.00 . A A . 99 GLN N 1 1
4 7986 1 1 99 GLN NE2 N 8.780 4.638 -8.261 1.00 . A A . 99 GLN NE2 1 1
4 7987 1 1 99 GLN O O 5.279 2.058 -3.533 1.00 . A A . 99 GLN O 1 1
4 7988 1 1 99 GLN OE1 O 7.766 5.972 -6.838 1.00 . A A . 99 GLN OE1 1 1
4 7989 1 1 100 TYR C C 7.975 3.412 -0.778 1.00 . A A . 100 TYR C 1 1
4 7990 1 1 100 TYR CA C 7.149 2.430 -1.584 1.00 . A A . 100 TYR CA 1 1
4 7991 1 1 100 TYR CB C 7.428 0.994 -1.103 1.00 . A A . 100 TYR CB 1 1
4 7992 1 1 100 TYR CD1 C 9.831 1.383 -1.854 1.00 . A A . 100 TYR CD1 1 1
4 7993 1 1 100 TYR CD2 C 9.376 -0.294 -0.168 1.00 . A A . 100 TYR CD2 1 1
4 7994 1 1 100 TYR CE1 C 11.196 1.074 -1.785 1.00 . A A . 100 TYR CE1 1 1
4 7995 1 1 100 TYR CE2 C 10.739 -0.603 -0.108 1.00 . A A . 100 TYR CE2 1 1
4 7996 1 1 100 TYR CG C 8.916 0.700 -1.040 1.00 . A A . 100 TYR CG 1 1
4 7997 1 1 100 TYR CZ C 11.647 0.081 -0.915 1.00 . A A . 100 TYR CZ 1 1
4 7998 1 1 100 TYR H H 8.289 2.793 -3.332 1.00 . A A . 100 TYR H 1 1
4 7999 1 1 100 TYR HA H 6.107 2.646 -1.406 1.00 . A A . 100 TYR HA 1 1
4 8000 1 1 100 TYR HB2 H 7.011 0.869 -0.116 1.00 . A A . 100 TYR HB2 1 1
4 8001 1 1 100 TYR HB3 H 6.953 0.294 -1.774 1.00 . A A . 100 TYR HB3 1 1
4 8002 1 1 100 TYR HD1 H 9.494 2.148 -2.525 1.00 . A A . 100 TYR HD1 1 1
4 8003 1 1 100 TYR HD2 H 8.677 -0.816 0.465 1.00 . A A . 100 TYR HD2 1 1
4 8004 1 1 100 TYR HE1 H 11.900 1.599 -2.407 1.00 . A A . 100 TYR HE1 1 1
4 8005 1 1 100 TYR HE2 H 11.088 -1.373 0.559 1.00 . A A . 100 TYR HE2 1 1
4 8006 1 1 100 TYR HH H 13.486 0.575 -1.055 1.00 . A A . 100 TYR HH 1 1
4 8007 1 1 100 TYR N N 7.396 2.561 -3.011 1.00 . A A . 100 TYR N 1 1
4 8008 1 1 100 TYR O O 8.910 4.033 -1.282 1.00 . A A . 100 TYR O 1 1
4 8009 1 1 100 TYR OH O 12.991 -0.223 -0.854 1.00 . A A . 100 TYR OH 1 1
4 8010 1 1 101 ILE C C 8.089 3.988 2.818 1.00 . A A . 101 ILE C 1 1
4 8011 1 1 101 ILE CA C 8.269 4.465 1.383 1.00 . A A . 101 ILE CA 1 1
4 8012 1 1 101 ILE CB C 7.709 5.881 1.189 1.00 . A A . 101 ILE CB 1 1
4 8013 1 1 101 ILE CD1 C 5.935 5.764 2.933 1.00 . A A . 101 ILE CD1 1 1
4 8014 1 1 101 ILE CG1 C 7.226 6.475 2.512 1.00 . A A . 101 ILE CG1 1 1
4 8015 1 1 101 ILE CG2 C 6.518 5.795 0.250 1.00 . A A . 101 ILE CG2 1 1
4 8016 1 1 101 ILE H H 6.825 3.035 0.808 1.00 . A A . 101 ILE H 1 1
4 8017 1 1 101 ILE HA H 9.315 4.471 1.145 1.00 . A A . 101 ILE HA 1 1
4 8018 1 1 101 ILE HB H 8.468 6.516 0.755 1.00 . A A . 101 ILE HB 1 1
4 8019 1 1 101 ILE HD11 H 5.962 5.562 3.994 1.00 . A A . 101 ILE HD11 1 1
4 8020 1 1 101 ILE HD12 H 5.843 4.834 2.393 1.00 . A A . 101 ILE HD12 1 1
4 8021 1 1 101 ILE HD13 H 5.085 6.389 2.705 1.00 . A A . 101 ILE HD13 1 1
4 8022 1 1 101 ILE HG12 H 7.982 6.351 3.272 1.00 . A A . 101 ILE HG12 1 1
4 8023 1 1 101 ILE HG13 H 7.025 7.526 2.377 1.00 . A A . 101 ILE HG13 1 1
4 8024 1 1 101 ILE HG21 H 5.879 4.996 0.591 1.00 . A A . 101 ILE HG21 1 1
4 8025 1 1 101 ILE HG22 H 6.862 5.588 -0.754 1.00 . A A . 101 ILE HG22 1 1
4 8026 1 1 101 ILE HG23 H 5.974 6.727 0.264 1.00 . A A . 101 ILE HG23 1 1
4 8027 1 1 101 ILE N N 7.592 3.554 0.481 1.00 . A A . 101 ILE N 1 1
4 8028 1 1 101 ILE O O 7.140 3.267 3.127 1.00 . A A . 101 ILE O 1 1
4 8029 1 1 102 SER C C 7.815 4.862 5.769 1.00 . A A . 102 SER C 1 1
4 8030 1 1 102 SER CA C 8.879 4.010 5.089 1.00 . A A . 102 SER CA 1 1
4 8031 1 1 102 SER CB C 10.226 4.171 5.784 1.00 . A A . 102 SER CB 1 1
4 8032 1 1 102 SER H H 9.720 4.980 3.408 1.00 . A A . 102 SER H 1 1
4 8033 1 1 102 SER HA H 8.578 2.978 5.147 1.00 . A A . 102 SER HA 1 1
4 8034 1 1 102 SER HB2 H 10.668 5.105 5.496 1.00 . A A . 102 SER HB2 1 1
4 8035 1 1 102 SER HB3 H 10.085 4.151 6.853 1.00 . A A . 102 SER HB3 1 1
4 8036 1 1 102 SER HG H 11.859 3.127 5.956 1.00 . A A . 102 SER HG 1 1
4 8037 1 1 102 SER N N 8.987 4.398 3.696 1.00 . A A . 102 SER N 1 1
4 8038 1 1 102 SER O O 7.836 6.090 5.688 1.00 . A A . 102 SER O 1 1
4 8039 1 1 102 SER OG O 11.086 3.110 5.389 1.00 . A A . 102 SER OG 1 1
4 8040 1 1 103 LEU C C 6.263 6.031 7.935 1.00 . A A . 103 LEU C 1 1
4 8041 1 1 103 LEU CA C 5.763 4.873 7.076 1.00 . A A . 103 LEU CA 1 1
4 8042 1 1 103 LEU CB C 5.011 3.874 7.957 1.00 . A A . 103 LEU CB 1 1
4 8043 1 1 103 LEU CD1 C 3.096 5.461 8.095 1.00 . A A . 103 LEU CD1 1 1
4 8044 1 1 103 LEU CD2 C 3.162 3.744 6.282 1.00 . A A . 103 LEU CD2 1 1
4 8045 1 1 103 LEU CG C 3.506 4.032 7.747 1.00 . A A . 103 LEU CG 1 1
4 8046 1 1 103 LEU H H 6.893 3.215 6.404 1.00 . A A . 103 LEU H 1 1
4 8047 1 1 103 LEU HA H 5.085 5.257 6.330 1.00 . A A . 103 LEU HA 1 1
4 8048 1 1 103 LEU HB2 H 5.308 2.869 7.694 1.00 . A A . 103 LEU HB2 1 1
4 8049 1 1 103 LEU HB3 H 5.248 4.059 8.994 1.00 . A A . 103 LEU HB3 1 1
4 8050 1 1 103 LEU HD11 H 3.764 5.852 8.849 1.00 . A A . 103 LEU HD11 1 1
4 8051 1 1 103 LEU HD12 H 2.085 5.462 8.475 1.00 . A A . 103 LEU HD12 1 1
4 8052 1 1 103 LEU HD13 H 3.153 6.075 7.210 1.00 . A A . 103 LEU HD13 1 1
4 8053 1 1 103 LEU HD21 H 3.040 4.677 5.752 1.00 . A A . 103 LEU HD21 1 1
4 8054 1 1 103 LEU HD22 H 2.243 3.178 6.234 1.00 . A A . 103 LEU HD22 1 1
4 8055 1 1 103 LEU HD23 H 3.960 3.174 5.830 1.00 . A A . 103 LEU HD23 1 1
4 8056 1 1 103 LEU HG H 2.978 3.340 8.387 1.00 . A A . 103 LEU HG 1 1
4 8057 1 1 103 LEU N N 6.867 4.192 6.409 1.00 . A A . 103 LEU N 1 1
4 8058 1 1 103 LEU O O 5.650 7.099 7.961 1.00 . A A . 103 LEU O 1 1
4 8059 1 1 104 LYS C C 8.435 8.031 8.579 1.00 . A A . 104 LYS C 1 1
4 8060 1 1 104 LYS CA C 7.934 6.890 9.459 1.00 . A A . 104 LYS CA 1 1
4 8061 1 1 104 LYS CB C 9.083 6.347 10.307 1.00 . A A . 104 LYS CB 1 1
4 8062 1 1 104 LYS CD C 11.407 5.637 9.723 1.00 . A A . 104 LYS CD 1 1
4 8063 1 1 104 LYS CE C 11.935 6.704 8.761 1.00 . A A . 104 LYS CE 1 1
4 8064 1 1 104 LYS CG C 9.919 5.397 9.456 1.00 . A A . 104 LYS CG 1 1
4 8065 1 1 104 LYS H H 7.839 4.967 8.566 1.00 . A A . 104 LYS H 1 1
4 8066 1 1 104 LYS HA H 7.162 7.263 10.112 1.00 . A A . 104 LYS HA 1 1
4 8067 1 1 104 LYS HB2 H 9.698 7.166 10.650 1.00 . A A . 104 LYS HB2 1 1
4 8068 1 1 104 LYS HB3 H 8.685 5.813 11.157 1.00 . A A . 104 LYS HB3 1 1
4 8069 1 1 104 LYS HD2 H 11.541 5.972 10.742 1.00 . A A . 104 LYS HD2 1 1
4 8070 1 1 104 LYS HD3 H 11.953 4.718 9.571 1.00 . A A . 104 LYS HD3 1 1
4 8071 1 1 104 LYS HE2 H 11.592 6.489 7.760 1.00 . A A . 104 LYS HE2 1 1
4 8072 1 1 104 LYS HE3 H 11.569 7.673 9.064 1.00 . A A . 104 LYS HE3 1 1
4 8073 1 1 104 LYS HG2 H 9.667 4.374 9.702 1.00 . A A . 104 LYS HG2 1 1
4 8074 1 1 104 LYS HG3 H 9.707 5.580 8.417 1.00 . A A . 104 LYS HG3 1 1
4 8075 1 1 104 LYS HZ1 H 13.780 5.858 8.299 1.00 . A A . 104 LYS HZ1 1 1
4 8076 1 1 104 LYS HZ2 H 13.756 6.699 9.771 1.00 . A A . 104 LYS HZ2 1 1
4 8077 1 1 104 LYS HZ3 H 13.779 7.558 8.305 1.00 . A A . 104 LYS HZ3 1 1
4 8078 1 1 104 LYS N N 7.378 5.831 8.625 1.00 . A A . 104 LYS N 1 1
4 8079 1 1 104 LYS NZ N 13.425 6.704 8.786 1.00 . A A . 104 LYS NZ 1 1
4 8080 1 1 104 LYS O O 8.366 9.201 8.955 1.00 . A A . 104 LYS O 1 1
4 8081 1 1 105 GLY C C 8.336 9.577 5.964 1.00 . A A . 105 GLY C 1 1
4 8082 1 1 105 GLY CA C 9.446 8.659 6.457 1.00 . A A . 105 GLY CA 1 1
4 8083 1 1 105 GLY H H 8.958 6.724 7.159 1.00 . A A . 105 GLY H 1 1
4 8084 1 1 105 GLY HA2 H 10.225 9.246 6.926 1.00 . A A . 105 GLY HA2 1 1
4 8085 1 1 105 GLY HA3 H 9.859 8.143 5.605 1.00 . A A . 105 GLY HA3 1 1
4 8086 1 1 105 GLY N N 8.936 7.672 7.400 1.00 . A A . 105 GLY N 1 1
4 8087 1 1 105 GLY O O 8.510 10.792 5.890 1.00 . A A . 105 GLY O 1 1
4 8088 1 1 106 LEU C C 5.406 10.591 6.142 1.00 . A A . 106 LEU C 1 1
4 8089 1 1 106 LEU CA C 6.070 9.726 5.082 1.00 . A A . 106 LEU CA 1 1
4 8090 1 1 106 LEU CB C 5.030 8.770 4.512 1.00 . A A . 106 LEU CB 1 1
4 8091 1 1 106 LEU CD1 C 3.246 8.982 2.776 1.00 . A A . 106 LEU CD1 1 1
4 8092 1 1 106 LEU CD2 C 2.723 9.475 5.166 1.00 . A A . 106 LEU CD2 1 1
4 8093 1 1 106 LEU CG C 3.797 9.563 4.079 1.00 . A A . 106 LEU CG 1 1
4 8094 1 1 106 LEU H H 7.142 7.997 5.667 1.00 . A A . 106 LEU H 1 1
4 8095 1 1 106 LEU HA H 6.414 10.360 4.284 1.00 . A A . 106 LEU HA 1 1
4 8096 1 1 106 LEU HB2 H 5.447 8.262 3.661 1.00 . A A . 106 LEU HB2 1 1
4 8097 1 1 106 LEU HB3 H 4.749 8.048 5.264 1.00 . A A . 106 LEU HB3 1 1
4 8098 1 1 106 LEU HD11 H 3.668 9.516 1.938 1.00 . A A . 106 LEU HD11 1 1
4 8099 1 1 106 LEU HD12 H 2.171 9.086 2.765 1.00 . A A . 106 LEU HD12 1 1
4 8100 1 1 106 LEU HD13 H 3.506 7.937 2.706 1.00 . A A . 106 LEU HD13 1 1
4 8101 1 1 106 LEU HD21 H 1.788 9.855 4.781 1.00 . A A . 106 LEU HD21 1 1
4 8102 1 1 106 LEU HD22 H 3.024 10.062 6.021 1.00 . A A . 106 LEU HD22 1 1
4 8103 1 1 106 LEU HD23 H 2.596 8.445 5.464 1.00 . A A . 106 LEU HD23 1 1
4 8104 1 1 106 LEU HG H 4.072 10.597 3.923 1.00 . A A . 106 LEU HG 1 1
4 8105 1 1 106 LEU N N 7.206 8.973 5.604 1.00 . A A . 106 LEU N 1 1
4 8106 1 1 106 LEU O O 5.022 11.718 5.870 1.00 . A A . 106 LEU O 1 1
4 8107 1 1 107 ARG C C 5.385 11.998 8.863 1.00 . A A . 107 ARG C 1 1
4 8108 1 1 107 ARG CA C 4.560 10.805 8.387 1.00 . A A . 107 ARG CA 1 1
4 8109 1 1 107 ARG CB C 4.215 9.898 9.569 1.00 . A A . 107 ARG CB 1 1
4 8110 1 1 107 ARG CD C 2.534 11.584 10.302 1.00 . A A . 107 ARG CD 1 1
4 8111 1 1 107 ARG CG C 3.731 10.747 10.746 1.00 . A A . 107 ARG CG 1 1
4 8112 1 1 107 ARG CZ C 1.697 11.831 12.567 1.00 . A A . 107 ARG CZ 1 1
4 8113 1 1 107 ARG H H 5.522 9.134 7.502 1.00 . A A . 107 ARG H 1 1
4 8114 1 1 107 ARG HA H 3.645 11.184 7.971 1.00 . A A . 107 ARG HA 1 1
4 8115 1 1 107 ARG HB2 H 3.437 9.208 9.278 1.00 . A A . 107 ARG HB2 1 1
4 8116 1 1 107 ARG HB3 H 5.085 9.351 9.863 1.00 . A A . 107 ARG HB3 1 1
4 8117 1 1 107 ARG HD2 H 2.839 12.611 10.177 1.00 . A A . 107 ARG HD2 1 1
4 8118 1 1 107 ARG HD3 H 2.172 11.202 9.360 1.00 . A A . 107 ARG HD3 1 1
4 8119 1 1 107 ARG HE H 0.570 11.239 11.023 1.00 . A A . 107 ARG HE 1 1
4 8120 1 1 107 ARG HG2 H 3.438 10.101 11.561 1.00 . A A . 107 ARG HG2 1 1
4 8121 1 1 107 ARG HG3 H 4.524 11.402 11.071 1.00 . A A . 107 ARG HG3 1 1
4 8122 1 1 107 ARG HH11 H 3.634 12.245 12.274 1.00 . A A . 107 ARG HH11 1 1
4 8123 1 1 107 ARG HH12 H 3.064 12.435 13.898 1.00 . A A . 107 ARG HH12 1 1
4 8124 1 1 107 ARG HH21 H -0.186 11.488 13.151 1.00 . A A . 107 ARG HH21 1 1
4 8125 1 1 107 ARG HH22 H 0.902 12.007 14.395 1.00 . A A . 107 ARG HH22 1 1
4 8126 1 1 107 ARG N N 5.229 10.054 7.333 1.00 . A A . 107 ARG N 1 1
4 8127 1 1 107 ARG NE N 1.469 11.516 11.296 1.00 . A A . 107 ARG NE 1 1
4 8128 1 1 107 ARG NH1 N 2.891 12.198 12.943 1.00 . A A . 107 ARG NH1 1 1
4 8129 1 1 107 ARG NH2 N 0.729 11.770 13.439 1.00 . A A . 107 ARG NH2 1 1
4 8130 1 1 107 ARG O O 4.828 12.999 9.302 1.00 . A A . 107 ARG O 1 1
4 8131 1 1 108 GLU C C 7.429 14.143 8.257 1.00 . A A . 108 GLU C 1 1
4 8132 1 1 108 GLU CA C 7.574 12.980 9.221 1.00 . A A . 108 GLU CA 1 1
4 8133 1 1 108 GLU CB C 9.032 12.514 9.253 1.00 . A A . 108 GLU CB 1 1
4 8134 1 1 108 GLU CD C 9.626 12.967 11.642 1.00 . A A . 108 GLU CD 1 1
4 8135 1 1 108 GLU CG C 9.835 13.411 10.199 1.00 . A A . 108 GLU CG 1 1
4 8136 1 1 108 GLU H H 7.092 11.077 8.418 1.00 . A A . 108 GLU H 1 1
4 8137 1 1 108 GLU HA H 7.281 13.296 10.210 1.00 . A A . 108 GLU HA 1 1
4 8138 1 1 108 GLU HB2 H 9.074 11.492 9.601 1.00 . A A . 108 GLU HB2 1 1
4 8139 1 1 108 GLU HB3 H 9.451 12.574 8.261 1.00 . A A . 108 GLU HB3 1 1
4 8140 1 1 108 GLU HG2 H 10.884 13.343 9.951 1.00 . A A . 108 GLU HG2 1 1
4 8141 1 1 108 GLU HG3 H 9.506 14.433 10.088 1.00 . A A . 108 GLU HG3 1 1
4 8142 1 1 108 GLU N N 6.703 11.889 8.785 1.00 . A A . 108 GLU N 1 1
4 8143 1 1 108 GLU O O 7.144 15.276 8.649 1.00 . A A . 108 GLU O 1 1
4 8144 1 1 108 GLU OE1 O 8.589 12.389 11.919 1.00 . A A . 108 GLU OE1 1 1
4 8145 1 1 108 GLU OE2 O 10.508 13.212 12.450 1.00 . A A . 108 GLU OE2 1 1
4 8146 1 1 109 VAL C C 6.065 15.444 6.025 1.00 . A A . 109 VAL C 1 1
4 8147 1 1 109 VAL CA C 7.455 14.826 5.936 1.00 . A A . 109 VAL CA 1 1
4 8148 1 1 109 VAL CB C 7.664 14.141 4.581 1.00 . A A . 109 VAL CB 1 1
4 8149 1 1 109 VAL CG1 C 9.162 13.919 4.372 1.00 . A A . 109 VAL CG1 1 1
4 8150 1 1 109 VAL CG2 C 6.958 12.792 4.553 1.00 . A A . 109 VAL CG2 1 1
4 8151 1 1 109 VAL H H 7.801 12.906 6.746 1.00 . A A . 109 VAL H 1 1
4 8152 1 1 109 VAL HA H 8.200 15.596 6.067 1.00 . A A . 109 VAL HA 1 1
4 8153 1 1 109 VAL HB H 7.263 14.747 3.790 1.00 . A A . 109 VAL HB 1 1
4 8154 1 1 109 VAL HG11 H 9.616 14.817 3.968 1.00 . A A . 109 VAL HG11 1 1
4 8155 1 1 109 VAL HG12 H 9.308 13.095 3.692 1.00 . A A . 109 VAL HG12 1 1
4 8156 1 1 109 VAL HG13 H 9.622 13.682 5.319 1.00 . A A . 109 VAL HG13 1 1
4 8157 1 1 109 VAL HG21 H 5.914 12.948 4.328 1.00 . A A . 109 VAL HG21 1 1
4 8158 1 1 109 VAL HG22 H 7.052 12.306 5.502 1.00 . A A . 109 VAL HG22 1 1
4 8159 1 1 109 VAL HG23 H 7.407 12.178 3.789 1.00 . A A . 109 VAL HG23 1 1
4 8160 1 1 109 VAL N N 7.595 13.833 6.986 1.00 . A A . 109 VAL N 1 1
4 8161 1 1 109 VAL O O 5.896 16.669 6.110 1.00 . A A . 109 VAL O 1 1
4 8162 1 1 110 LEU C C 3.570 15.822 7.481 1.00 . A A . 110 LEU C 1 1
4 8163 1 1 110 LEU CA C 3.706 15.040 6.180 1.00 . A A . 110 LEU CA 1 1
4 8164 1 1 110 LEU CB C 2.763 13.830 6.130 1.00 . A A . 110 LEU CB 1 1
4 8165 1 1 110 LEU CD1 C 2.500 14.297 3.686 1.00 . A A . 110 LEU CD1 1 1
4 8166 1 1 110 LEU CD2 C 0.977 12.695 4.815 1.00 . A A . 110 LEU CD2 1 1
4 8167 1 1 110 LEU CG C 1.757 13.995 4.986 1.00 . A A . 110 LEU CG 1 1
4 8168 1 1 110 LEU H H 5.256 13.621 6.018 1.00 . A A . 110 LEU H 1 1
4 8169 1 1 110 LEU HA H 3.479 15.707 5.363 1.00 . A A . 110 LEU HA 1 1
4 8170 1 1 110 LEU HB2 H 3.342 12.950 5.953 1.00 . A A . 110 LEU HB2 1 1
4 8171 1 1 110 LEU HB3 H 2.247 13.718 7.062 1.00 . A A . 110 LEU HB3 1 1
4 8172 1 1 110 LEU HD11 H 3.559 14.219 3.859 1.00 . A A . 110 LEU HD11 1 1
4 8173 1 1 110 LEU HD12 H 2.259 15.295 3.358 1.00 . A A . 110 LEU HD12 1 1
4 8174 1 1 110 LEU HD13 H 2.206 13.587 2.924 1.00 . A A . 110 LEU HD13 1 1
4 8175 1 1 110 LEU HD21 H 0.028 12.910 4.351 1.00 . A A . 110 LEU HD21 1 1
4 8176 1 1 110 LEU HD22 H 0.819 12.242 5.782 1.00 . A A . 110 LEU HD22 1 1
4 8177 1 1 110 LEU HD23 H 1.540 12.018 4.188 1.00 . A A . 110 LEU HD23 1 1
4 8178 1 1 110 LEU HG H 1.080 14.805 5.207 1.00 . A A . 110 LEU HG 1 1
4 8179 1 1 110 LEU N N 5.068 14.582 6.053 1.00 . A A . 110 LEU N 1 1
4 8180 1 1 110 LEU O O 2.793 16.774 7.564 1.00 . A A . 110 LEU O 1 1
4 8181 1 1 111 ARG C C 4.544 17.658 9.423 1.00 . A A . 111 ARG C 1 1
4 8182 1 1 111 ARG CA C 4.344 16.187 9.737 1.00 . A A . 111 ARG CA 1 1
4 8183 1 1 111 ARG CB C 5.445 15.700 10.683 1.00 . A A . 111 ARG CB 1 1
4 8184 1 1 111 ARG CD C 6.091 15.429 13.083 1.00 . A A . 111 ARG CD 1 1
4 8185 1 1 111 ARG CG C 5.030 15.980 12.129 1.00 . A A . 111 ARG CG 1 1
4 8186 1 1 111 ARG CZ C 6.810 16.015 15.330 1.00 . A A . 111 ARG CZ 1 1
4 8187 1 1 111 ARG H H 5.006 14.722 8.355 1.00 . A A . 111 ARG H 1 1
4 8188 1 1 111 ARG HA H 3.381 16.051 10.208 1.00 . A A . 111 ARG HA 1 1
4 8189 1 1 111 ARG HB2 H 5.592 14.640 10.548 1.00 . A A . 111 ARG HB2 1 1
4 8190 1 1 111 ARG HB3 H 6.364 16.224 10.469 1.00 . A A . 111 ARG HB3 1 1
4 8191 1 1 111 ARG HD2 H 6.070 14.350 13.057 1.00 . A A . 111 ARG HD2 1 1
4 8192 1 1 111 ARG HD3 H 7.067 15.774 12.772 1.00 . A A . 111 ARG HD3 1 1
4 8193 1 1 111 ARG HE H 4.907 16.088 14.713 1.00 . A A . 111 ARG HE 1 1
4 8194 1 1 111 ARG HG2 H 4.934 17.047 12.275 1.00 . A A . 111 ARG HG2 1 1
4 8195 1 1 111 ARG HG3 H 4.084 15.501 12.331 1.00 . A A . 111 ARG HG3 1 1
4 8196 1 1 111 ARG HH11 H 8.242 15.435 14.057 1.00 . A A . 111 ARG HH11 1 1
4 8197 1 1 111 ARG HH12 H 8.779 15.848 15.652 1.00 . A A . 111 ARG HH12 1 1
4 8198 1 1 111 ARG HH21 H 5.602 16.626 16.805 1.00 . A A . 111 ARG HH21 1 1
4 8199 1 1 111 ARG HH22 H 7.284 16.522 17.208 1.00 . A A . 111 ARG HH22 1 1
4 8200 1 1 111 ARG N N 4.371 15.458 8.481 1.00 . A A . 111 ARG N 1 1
4 8201 1 1 111 ARG NE N 5.827 15.881 14.444 1.00 . A A . 111 ARG NE 1 1
4 8202 1 1 111 ARG NH1 N 8.039 15.745 14.986 1.00 . A A . 111 ARG NH1 1 1
4 8203 1 1 111 ARG NH2 N 6.545 16.419 16.542 1.00 . A A . 111 ARG NH2 1 1
4 8204 1 1 111 ARG O O 3.934 18.530 10.041 1.00 . A A . 111 ARG O 1 1
4 8205 1 1 112 LEU C C 4.281 19.840 7.495 1.00 . A A . 112 LEU C 1 1
4 8206 1 1 112 LEU CA C 5.609 19.284 7.976 1.00 . A A . 112 LEU CA 1 1
4 8207 1 1 112 LEU CB C 6.635 19.313 6.841 1.00 . A A . 112 LEU CB 1 1
4 8208 1 1 112 LEU CD1 C 8.729 20.398 6.017 1.00 . A A . 112 LEU CD1 1 1
4 8209 1 1 112 LEU CD2 C 6.900 21.792 6.989 1.00 . A A . 112 LEU CD2 1 1
4 8210 1 1 112 LEU CG C 7.629 20.450 7.078 1.00 . A A . 112 LEU CG 1 1
4 8211 1 1 112 LEU H H 5.805 17.175 7.937 1.00 . A A . 112 LEU H 1 1
4 8212 1 1 112 LEU HA H 5.969 19.873 8.807 1.00 . A A . 112 LEU HA 1 1
4 8213 1 1 112 LEU HB2 H 7.163 18.371 6.809 1.00 . A A . 112 LEU HB2 1 1
4 8214 1 1 112 LEU HB3 H 6.127 19.472 5.901 1.00 . A A . 112 LEU HB3 1 1
4 8215 1 1 112 LEU HD11 H 9.304 19.492 6.137 1.00 . A A . 112 LEU HD11 1 1
4 8216 1 1 112 LEU HD12 H 9.378 21.254 6.128 1.00 . A A . 112 LEU HD12 1 1
4 8217 1 1 112 LEU HD13 H 8.281 20.413 5.034 1.00 . A A . 112 LEU HD13 1 1
4 8218 1 1 112 LEU HD21 H 6.176 21.863 7.787 1.00 . A A . 112 LEU HD21 1 1
4 8219 1 1 112 LEU HD22 H 6.394 21.865 6.037 1.00 . A A . 112 LEU HD22 1 1
4 8220 1 1 112 LEU HD23 H 7.614 22.597 7.079 1.00 . A A . 112 LEU HD23 1 1
4 8221 1 1 112 LEU HG H 8.071 20.343 8.059 1.00 . A A . 112 LEU HG 1 1
4 8222 1 1 112 LEU N N 5.374 17.918 8.413 1.00 . A A . 112 LEU N 1 1
4 8223 1 1 112 LEU O O 4.018 21.040 7.575 1.00 . A A . 112 LEU O 1 1
4 8224 1 1 113 TYR C C 1.065 18.554 7.433 1.00 . A A . 113 TYR C 1 1
4 8225 1 1 113 TYR CA C 2.096 19.270 6.556 1.00 . A A . 113 TYR CA 1 1
4 8226 1 1 113 TYR CB C 1.926 18.848 5.096 1.00 . A A . 113 TYR CB 1 1
4 8227 1 1 113 TYR CD1 C 0.072 20.546 4.890 1.00 . A A . 113 TYR CD1 1 1
4 8228 1 1 113 TYR CD2 C 1.663 20.328 3.072 1.00 . A A . 113 TYR CD2 1 1
4 8229 1 1 113 TYR CE1 C -0.598 21.551 4.182 1.00 . A A . 113 TYR CE1 1 1
4 8230 1 1 113 TYR CE2 C 0.993 21.332 2.364 1.00 . A A . 113 TYR CE2 1 1
4 8231 1 1 113 TYR CG C 1.203 19.934 4.335 1.00 . A A . 113 TYR CG 1 1
4 8232 1 1 113 TYR CZ C -0.137 21.944 2.920 1.00 . A A . 113 TYR CZ 1 1
4 8233 1 1 113 TYR H H 3.724 17.978 7.011 1.00 . A A . 113 TYR H 1 1
4 8234 1 1 113 TYR HA H 1.956 20.338 6.638 1.00 . A A . 113 TYR HA 1 1
4 8235 1 1 113 TYR HB2 H 2.898 18.688 4.655 1.00 . A A . 113 TYR HB2 1 1
4 8236 1 1 113 TYR HB3 H 1.353 17.934 5.049 1.00 . A A . 113 TYR HB3 1 1
4 8237 1 1 113 TYR HD1 H -0.282 20.242 5.864 1.00 . A A . 113 TYR HD1 1 1
4 8238 1 1 113 TYR HD2 H 2.535 19.854 2.644 1.00 . A A . 113 TYR HD2 1 1
4 8239 1 1 113 TYR HE1 H -1.470 22.024 4.610 1.00 . A A . 113 TYR HE1 1 1
4 8240 1 1 113 TYR HE2 H 1.348 21.635 1.390 1.00 . A A . 113 TYR HE2 1 1
4 8241 1 1 113 TYR HH H -0.497 22.907 1.310 1.00 . A A . 113 TYR HH 1 1
4 8242 1 1 113 TYR N N 3.439 18.923 7.024 1.00 . A A . 113 TYR N 1 1
4 8243 1 1 113 TYR O O 0.593 17.471 7.097 1.00 . A A . 113 TYR O 1 1
4 8244 1 1 113 TYR OH O -0.797 22.936 2.222 1.00 . A A . 113 TYR OH 1 1
4 8245 1 1 114 PRO C C -1.620 18.302 9.054 1.00 . A A . 114 PRO C 1 1
4 8246 1 1 114 PRO CA C -0.194 18.537 9.568 1.00 . A A . 114 PRO CA 1 1
4 8247 1 1 114 PRO CB C -0.214 19.555 10.716 1.00 . A A . 114 PRO CB 1 1
4 8248 1 1 114 PRO CD C 1.283 20.419 9.022 1.00 . A A . 114 PRO CD 1 1
4 8249 1 1 114 PRO CG C 0.977 20.432 10.515 1.00 . A A . 114 PRO CG 1 1
4 8250 1 1 114 PRO HA H 0.209 17.609 9.940 1.00 . A A . 114 PRO HA 1 1
4 8251 1 1 114 PRO HB2 H -1.121 20.142 10.677 1.00 . A A . 114 PRO HB2 1 1
4 8252 1 1 114 PRO HB3 H -0.139 19.048 11.666 1.00 . A A . 114 PRO HB3 1 1
4 8253 1 1 114 PRO HD2 H 0.779 21.236 8.524 1.00 . A A . 114 PRO HD2 1 1
4 8254 1 1 114 PRO HD3 H 2.345 20.466 8.854 1.00 . A A . 114 PRO HD3 1 1
4 8255 1 1 114 PRO HG2 H 0.753 21.438 10.842 1.00 . A A . 114 PRO HG2 1 1
4 8256 1 1 114 PRO HG3 H 1.822 20.042 11.062 1.00 . A A . 114 PRO HG3 1 1
4 8257 1 1 114 PRO N N 0.755 19.128 8.567 1.00 . A A . 114 PRO N 1 1
4 8258 1 1 114 PRO O O -2.231 17.285 9.379 1.00 . A A . 114 PRO O 1 1
4 8259 1 1 115 GLU C C -3.668 17.887 6.875 1.00 . A A . 115 GLU C 1 1
4 8260 1 1 115 GLU CA C -3.538 19.087 7.807 1.00 . A A . 115 GLU CA 1 1
4 8261 1 1 115 GLU CB C -3.972 20.353 7.066 1.00 . A A . 115 GLU CB 1 1
4 8262 1 1 115 GLU CD C -3.299 22.660 7.767 1.00 . A A . 115 GLU CD 1 1
4 8263 1 1 115 GLU CG C -4.216 21.480 8.072 1.00 . A A . 115 GLU CG 1 1
4 8264 1 1 115 GLU H H -1.658 20.050 8.072 1.00 . A A . 115 GLU H 1 1
4 8265 1 1 115 GLU HA H -4.192 18.942 8.653 1.00 . A A . 115 GLU HA 1 1
4 8266 1 1 115 GLU HB2 H -3.196 20.649 6.374 1.00 . A A . 115 GLU HB2 1 1
4 8267 1 1 115 GLU HB3 H -4.884 20.156 6.522 1.00 . A A . 115 GLU HB3 1 1
4 8268 1 1 115 GLU HG2 H -5.246 21.800 8.008 1.00 . A A . 115 GLU HG2 1 1
4 8269 1 1 115 GLU HG3 H -4.015 21.121 9.071 1.00 . A A . 115 GLU HG3 1 1
4 8270 1 1 115 GLU N N -2.167 19.242 8.291 1.00 . A A . 115 GLU N 1 1
4 8271 1 1 115 GLU O O -4.516 17.014 7.077 1.00 . A A . 115 GLU O 1 1
4 8272 1 1 115 GLU OE1 O -3.197 23.019 6.605 1.00 . A A . 115 GLU OE1 1 1
4 8273 1 1 115 GLU OE2 O -2.713 23.187 8.698 1.00 . A A . 115 GLU OE2 1 1
4 8274 1 1 116 TYR C C -2.311 15.473 5.575 1.00 . A A . 116 TYR C 1 1
4 8275 1 1 116 TYR CA C -2.832 16.739 4.917 1.00 . A A . 116 TYR CA 1 1
4 8276 1 1 116 TYR CB C -1.958 17.079 3.710 1.00 . A A . 116 TYR CB 1 1
4 8277 1 1 116 TYR CD1 C -3.652 16.584 1.910 1.00 . A A . 116 TYR CD1 1 1
4 8278 1 1 116 TYR CD2 C -2.819 18.851 2.138 1.00 . A A . 116 TYR CD2 1 1
4 8279 1 1 116 TYR CE1 C -4.461 16.988 0.841 1.00 . A A . 116 TYR CE1 1 1
4 8280 1 1 116 TYR CE2 C -3.628 19.255 1.069 1.00 . A A . 116 TYR CE2 1 1
4 8281 1 1 116 TYR CG C -2.831 17.516 2.558 1.00 . A A . 116 TYR CG 1 1
4 8282 1 1 116 TYR CZ C -4.449 18.324 0.420 1.00 . A A . 116 TYR CZ 1 1
4 8283 1 1 116 TYR H H -2.152 18.556 5.762 1.00 . A A . 116 TYR H 1 1
4 8284 1 1 116 TYR HA H -3.845 16.576 4.583 1.00 . A A . 116 TYR HA 1 1
4 8285 1 1 116 TYR HB2 H -1.281 17.876 3.972 1.00 . A A . 116 TYR HB2 1 1
4 8286 1 1 116 TYR HB3 H -1.390 16.208 3.421 1.00 . A A . 116 TYR HB3 1 1
4 8287 1 1 116 TYR HD1 H -3.661 15.554 2.234 1.00 . A A . 116 TYR HD1 1 1
4 8288 1 1 116 TYR HD2 H -2.187 19.569 2.637 1.00 . A A . 116 TYR HD2 1 1
4 8289 1 1 116 TYR HE1 H -5.093 16.270 0.341 1.00 . A A . 116 TYR HE1 1 1
4 8290 1 1 116 TYR HE2 H -3.620 20.285 0.745 1.00 . A A . 116 TYR HE2 1 1
4 8291 1 1 116 TYR HH H -4.781 19.414 -1.111 1.00 . A A . 116 TYR HH 1 1
4 8292 1 1 116 TYR N N -2.812 17.840 5.867 1.00 . A A . 116 TYR N 1 1
4 8293 1 1 116 TYR O O -2.737 14.367 5.251 1.00 . A A . 116 TYR O 1 1
4 8294 1 1 116 TYR OH O -5.244 18.722 -0.634 1.00 . A A . 116 TYR OH 1 1
4 8295 1 1 117 ALA C C -1.735 13.810 8.079 1.00 . A A . 117 ALA C 1 1
4 8296 1 1 117 ALA CA C -0.753 14.535 7.176 1.00 . A A . 117 ALA CA 1 1
4 8297 1 1 117 ALA CB C 0.423 15.039 7.989 1.00 . A A . 117 ALA CB 1 1
4 8298 1 1 117 ALA H H -1.058 16.564 6.679 1.00 . A A . 117 ALA H 1 1
4 8299 1 1 117 ALA HA H -0.390 13.845 6.449 1.00 . A A . 117 ALA HA 1 1
4 8300 1 1 117 ALA HB1 H 1.188 15.369 7.309 1.00 . A A . 117 ALA HB1 1 1
4 8301 1 1 117 ALA HB2 H 0.804 14.243 8.611 1.00 . A A . 117 ALA HB2 1 1
4 8302 1 1 117 ALA HB3 H 0.109 15.866 8.608 1.00 . A A . 117 ALA HB3 1 1
4 8303 1 1 117 ALA N N -1.366 15.655 6.483 1.00 . A A . 117 ALA N 1 1
4 8304 1 1 117 ALA O O -1.977 12.616 7.909 1.00 . A A . 117 ALA O 1 1
4 8305 1 1 118 GLN C C -4.320 13.201 9.096 1.00 . A A . 118 GLN C 1 1
4 8306 1 1 118 GLN CA C -3.255 13.898 9.927 1.00 . A A . 118 GLN CA 1 1
4 8307 1 1 118 GLN CB C -3.895 14.959 10.822 1.00 . A A . 118 GLN CB 1 1
4 8308 1 1 118 GLN CD C -2.133 14.396 12.521 1.00 . A A . 118 GLN CD 1 1
4 8309 1 1 118 GLN CG C -2.858 15.526 11.796 1.00 . A A . 118 GLN CG 1 1
4 8310 1 1 118 GLN H H -2.087 15.470 9.132 1.00 . A A . 118 GLN H 1 1
4 8311 1 1 118 GLN HA H -2.747 13.168 10.538 1.00 . A A . 118 GLN HA 1 1
4 8312 1 1 118 GLN HB2 H -4.283 15.759 10.208 1.00 . A A . 118 GLN HB2 1 1
4 8313 1 1 118 GLN HB3 H -4.695 14.519 11.379 1.00 . A A . 118 GLN HB3 1 1
4 8314 1 1 118 GLN HE21 H -0.815 14.109 11.063 1.00 . A A . 118 GLN HE21 1 1
4 8315 1 1 118 GLN HE22 H -0.641 13.090 12.409 1.00 . A A . 118 GLN HE22 1 1
4 8316 1 1 118 GLN HG2 H -2.140 16.120 11.252 1.00 . A A . 118 GLN HG2 1 1
4 8317 1 1 118 GLN HG3 H -3.361 16.146 12.520 1.00 . A A . 118 GLN HG3 1 1
4 8318 1 1 118 GLN N N -2.305 14.522 9.032 1.00 . A A . 118 GLN N 1 1
4 8319 1 1 118 GLN NE2 N -1.111 13.817 11.951 1.00 . A A . 118 GLN NE2 1 1
4 8320 1 1 118 GLN O O -4.828 12.141 9.466 1.00 . A A . 118 GLN O 1 1
4 8321 1 1 118 GLN OE1 O -2.507 14.031 13.636 1.00 . A A . 118 GLN OE1 1 1
4 8322 1 1 119 LYS C C -5.062 12.035 6.282 1.00 . A A . 119 LYS C 1 1
4 8323 1 1 119 LYS CA C -5.618 13.248 7.040 1.00 . A A . 119 LYS CA 1 1
4 8324 1 1 119 LYS CB C -6.050 14.322 6.040 1.00 . A A . 119 LYS CB 1 1
4 8325 1 1 119 LYS CD C -7.981 15.267 4.767 1.00 . A A . 119 LYS CD 1 1
4 8326 1 1 119 LYS CE C -7.837 16.665 5.374 1.00 . A A . 119 LYS CE 1 1
4 8327 1 1 119 LYS CG C -7.556 14.217 5.796 1.00 . A A . 119 LYS CG 1 1
4 8328 1 1 119 LYS H H -4.179 14.641 7.718 1.00 . A A . 119 LYS H 1 1
4 8329 1 1 119 LYS HA H -6.483 12.937 7.606 1.00 . A A . 119 LYS HA 1 1
4 8330 1 1 119 LYS HB2 H -5.816 15.298 6.439 1.00 . A A . 119 LYS HB2 1 1
4 8331 1 1 119 LYS HB3 H -5.525 14.178 5.107 1.00 . A A . 119 LYS HB3 1 1
4 8332 1 1 119 LYS HD2 H -7.353 15.188 3.892 1.00 . A A . 119 LYS HD2 1 1
4 8333 1 1 119 LYS HD3 H -9.011 15.103 4.489 1.00 . A A . 119 LYS HD3 1 1
4 8334 1 1 119 LYS HE2 H -7.818 16.590 6.451 1.00 . A A . 119 LYS HE2 1 1
4 8335 1 1 119 LYS HE3 H -6.917 17.114 5.028 1.00 . A A . 119 LYS HE3 1 1
4 8336 1 1 119 LYS HG2 H -7.792 13.230 5.423 1.00 . A A . 119 LYS HG2 1 1
4 8337 1 1 119 LYS HG3 H -8.084 14.389 6.722 1.00 . A A . 119 LYS HG3 1 1
4 8338 1 1 119 LYS HZ1 H -8.733 18.515 5.038 1.00 . A A . 119 LYS HZ1 1 1
4 8339 1 1 119 LYS HZ2 H -9.806 17.313 5.569 1.00 . A A . 119 LYS HZ2 1 1
4 8340 1 1 119 LYS HZ3 H -9.237 17.294 3.968 1.00 . A A . 119 LYS HZ3 1 1
4 8341 1 1 119 LYS N N -4.633 13.803 7.957 1.00 . A A . 119 LYS N 1 1
4 8342 1 1 119 LYS NZ N -8.990 17.511 4.956 1.00 . A A . 119 LYS NZ 1 1
4 8343 1 1 119 LYS O O -5.826 11.185 5.823 1.00 . A A . 119 LYS O 1 1
4 8344 1 1 120 PHE C C -3.404 9.526 5.950 1.00 . A A . 120 PHE C 1 1
4 8345 1 1 120 PHE CA C -3.116 10.895 5.350 1.00 . A A . 120 PHE CA 1 1
4 8346 1 1 120 PHE CB C -1.610 11.150 5.253 1.00 . A A . 120 PHE CB 1 1
4 8347 1 1 120 PHE CD1 C -0.613 8.828 5.243 1.00 . A A . 120 PHE CD1 1 1
4 8348 1 1 120 PHE CD2 C -0.188 10.274 7.141 1.00 . A A . 120 PHE CD2 1 1
4 8349 1 1 120 PHE CE1 C 0.174 7.836 5.823 1.00 . A A . 120 PHE CE1 1 1
4 8350 1 1 120 PHE CE2 C 0.595 9.274 7.725 1.00 . A A . 120 PHE CE2 1 1
4 8351 1 1 120 PHE CG C -0.799 10.050 5.901 1.00 . A A . 120 PHE CG 1 1
4 8352 1 1 120 PHE CZ C 0.776 8.056 7.067 1.00 . A A . 120 PHE CZ 1 1
4 8353 1 1 120 PHE H H -3.165 12.701 6.468 1.00 . A A . 120 PHE H 1 1
4 8354 1 1 120 PHE HA H -3.520 10.911 4.349 1.00 . A A . 120 PHE HA 1 1
4 8355 1 1 120 PHE HB2 H -1.334 11.222 4.215 1.00 . A A . 120 PHE HB2 1 1
4 8356 1 1 120 PHE HB3 H -1.390 12.082 5.743 1.00 . A A . 120 PHE HB3 1 1
4 8357 1 1 120 PHE HD1 H -1.087 8.642 4.296 1.00 . A A . 120 PHE HD1 1 1
4 8358 1 1 120 PHE HD2 H -0.326 11.215 7.648 1.00 . A A . 120 PHE HD2 1 1
4 8359 1 1 120 PHE HE1 H 0.324 6.905 5.305 1.00 . A A . 120 PHE HE1 1 1
4 8360 1 1 120 PHE HE2 H 1.059 9.442 8.684 1.00 . A A . 120 PHE HE2 1 1
4 8361 1 1 120 PHE HZ H 1.383 7.288 7.514 1.00 . A A . 120 PHE HZ 1 1
4 8362 1 1 120 PHE N N -3.738 11.983 6.106 1.00 . A A . 120 PHE N 1 1
4 8363 1 1 120 PHE O O -3.669 8.571 5.220 1.00 . A A . 120 PHE O 1 1
4 8364 1 1 121 VAL C C -5.037 7.675 7.585 1.00 . A A . 121 VAL C 1 1
4 8365 1 1 121 VAL CA C -3.618 8.143 7.906 1.00 . A A . 121 VAL CA 1 1
4 8366 1 1 121 VAL CB C -3.451 8.263 9.423 1.00 . A A . 121 VAL CB 1 1
4 8367 1 1 121 VAL CG1 C -2.114 8.932 9.739 1.00 . A A . 121 VAL CG1 1 1
4 8368 1 1 121 VAL CG2 C -4.590 9.108 9.995 1.00 . A A . 121 VAL CG2 1 1
4 8369 1 1 121 VAL H H -3.139 10.206 7.813 1.00 . A A . 121 VAL H 1 1
4 8370 1 1 121 VAL HA H -2.912 7.417 7.529 1.00 . A A . 121 VAL HA 1 1
4 8371 1 1 121 VAL HB H -3.473 7.278 9.865 1.00 . A A . 121 VAL HB 1 1
4 8372 1 1 121 VAL HG11 H -1.391 8.657 8.989 1.00 . A A . 121 VAL HG11 1 1
4 8373 1 1 121 VAL HG12 H -1.769 8.607 10.710 1.00 . A A . 121 VAL HG12 1 1
4 8374 1 1 121 VAL HG13 H -2.240 10.005 9.742 1.00 . A A . 121 VAL HG13 1 1
4 8375 1 1 121 VAL HG21 H -4.793 9.935 9.331 1.00 . A A . 121 VAL HG21 1 1
4 8376 1 1 121 VAL HG22 H -4.306 9.486 10.966 1.00 . A A . 121 VAL HG22 1 1
4 8377 1 1 121 VAL HG23 H -5.477 8.498 10.091 1.00 . A A . 121 VAL HG23 1 1
4 8378 1 1 121 VAL N N -3.354 9.422 7.267 1.00 . A A . 121 VAL N 1 1
4 8379 1 1 121 VAL O O -5.276 6.490 7.355 1.00 . A A . 121 VAL O 1 1
4 8380 1 1 122 SER C C -7.652 8.328 5.793 1.00 . A A . 122 SER C 1 1
4 8381 1 1 122 SER CA C -7.369 8.311 7.295 1.00 . A A . 122 SER CA 1 1
4 8382 1 1 122 SER CB C -8.279 9.322 7.994 1.00 . A A . 122 SER CB 1 1
4 8383 1 1 122 SER H H -5.716 9.546 7.777 1.00 . A A . 122 SER H 1 1
4 8384 1 1 122 SER HA H -7.591 7.326 7.678 1.00 . A A . 122 SER HA 1 1
4 8385 1 1 122 SER HB2 H -8.353 9.078 9.042 1.00 . A A . 122 SER HB2 1 1
4 8386 1 1 122 SER HB3 H -7.860 10.315 7.888 1.00 . A A . 122 SER HB3 1 1
4 8387 1 1 122 SER HG H -10.119 9.935 7.842 1.00 . A A . 122 SER HG 1 1
4 8388 1 1 122 SER N N -5.971 8.621 7.580 1.00 . A A . 122 SER N 1 1
4 8389 1 1 122 SER O O -8.570 7.659 5.323 1.00 . A A . 122 SER O 1 1
4 8390 1 1 122 SER OG O -9.573 9.274 7.409 1.00 . A A . 122 SER OG 1 1
4 8391 1 1 123 GLU C C -6.451 8.041 2.857 1.00 . A A . 123 GLU C 1 1
4 8392 1 1 123 GLU CA C -7.082 9.217 3.603 1.00 . A A . 123 GLU CA 1 1
4 8393 1 1 123 GLU CB C -6.481 10.527 3.088 1.00 . A A . 123 GLU CB 1 1
4 8394 1 1 123 GLU CD C -6.713 12.266 1.302 1.00 . A A . 123 GLU CD 1 1
4 8395 1 1 123 GLU CG C -7.021 10.822 1.686 1.00 . A A . 123 GLU CG 1 1
4 8396 1 1 123 GLU H H -6.172 9.639 5.475 1.00 . A A . 123 GLU H 1 1
4 8397 1 1 123 GLU HA H -8.144 9.225 3.402 1.00 . A A . 123 GLU HA 1 1
4 8398 1 1 123 GLU HB2 H -6.751 11.334 3.754 1.00 . A A . 123 GLU HB2 1 1
4 8399 1 1 123 GLU HB3 H -5.406 10.438 3.045 1.00 . A A . 123 GLU HB3 1 1
4 8400 1 1 123 GLU HG2 H -6.556 10.155 0.975 1.00 . A A . 123 GLU HG2 1 1
4 8401 1 1 123 GLU HG3 H -8.090 10.670 1.674 1.00 . A A . 123 GLU HG3 1 1
4 8402 1 1 123 GLU N N -6.879 9.113 5.047 1.00 . A A . 123 GLU N 1 1
4 8403 1 1 123 GLU O O -6.781 7.787 1.699 1.00 . A A . 123 GLU O 1 1
4 8404 1 1 123 GLU OE1 O -7.242 13.156 1.946 1.00 . A A . 123 GLU OE1 1 1
4 8405 1 1 123 GLU OE2 O -5.950 12.459 0.369 1.00 . A A . 123 GLU OE2 1 1
4 8406 1 1 124 ILE C C -5.852 5.089 2.521 1.00 . A A . 124 ILE C 1 1
4 8407 1 1 124 ILE CA C -4.866 6.203 2.886 1.00 . A A . 124 ILE CA 1 1
4 8408 1 1 124 ILE CB C -3.793 5.652 3.831 1.00 . A A . 124 ILE CB 1 1
4 8409 1 1 124 ILE CD1 C -1.806 4.130 3.687 1.00 . A A . 124 ILE CD1 1 1
4 8410 1 1 124 ILE CG1 C -2.554 5.282 3.013 1.00 . A A . 124 ILE CG1 1 1
4 8411 1 1 124 ILE CG2 C -4.323 4.417 4.570 1.00 . A A . 124 ILE CG2 1 1
4 8412 1 1 124 ILE H H -5.301 7.585 4.431 1.00 . A A . 124 ILE H 1 1
4 8413 1 1 124 ILE HA H -4.382 6.549 1.984 1.00 . A A . 124 ILE HA 1 1
4 8414 1 1 124 ILE HB H -3.532 6.412 4.552 1.00 . A A . 124 ILE HB 1 1
4 8415 1 1 124 ILE HD11 H -0.762 4.168 3.413 1.00 . A A . 124 ILE HD11 1 1
4 8416 1 1 124 ILE HD12 H -2.229 3.191 3.365 1.00 . A A . 124 ILE HD12 1 1
4 8417 1 1 124 ILE HD13 H -1.901 4.215 4.758 1.00 . A A . 124 ILE HD13 1 1
4 8418 1 1 124 ILE HG12 H -2.856 4.981 2.020 1.00 . A A . 124 ILE HG12 1 1
4 8419 1 1 124 ILE HG13 H -1.906 6.141 2.947 1.00 . A A . 124 ILE HG13 1 1
4 8420 1 1 124 ILE HG21 H -3.615 4.120 5.326 1.00 . A A . 124 ILE HG21 1 1
4 8421 1 1 124 ILE HG22 H -4.458 3.607 3.868 1.00 . A A . 124 ILE HG22 1 1
4 8422 1 1 124 ILE HG23 H -5.268 4.652 5.035 1.00 . A A . 124 ILE HG23 1 1
4 8423 1 1 124 ILE N N -5.538 7.335 3.514 1.00 . A A . 124 ILE N 1 1
4 8424 1 1 124 ILE O O -5.730 4.465 1.467 1.00 . A A . 124 ILE O 1 1
4 8425 1 1 125 GLN C C -8.375 3.861 1.771 1.00 . A A . 125 GLN C 1 1
4 8426 1 1 125 GLN CA C -7.782 3.762 3.171 1.00 . A A . 125 GLN CA 1 1
4 8427 1 1 125 GLN CB C -8.906 3.801 4.210 1.00 . A A . 125 GLN CB 1 1
4 8428 1 1 125 GLN CD C -9.438 6.157 3.594 1.00 . A A . 125 GLN CD 1 1
4 8429 1 1 125 GLN CG C -9.069 5.214 4.734 1.00 . A A . 125 GLN CG 1 1
4 8430 1 1 125 GLN H H -6.844 5.339 4.239 1.00 . A A . 125 GLN H 1 1
4 8431 1 1 125 GLN HA H -7.273 2.820 3.263 1.00 . A A . 125 GLN HA 1 1
4 8432 1 1 125 GLN HB2 H -9.829 3.473 3.759 1.00 . A A . 125 GLN HB2 1 1
4 8433 1 1 125 GLN HB3 H -8.653 3.152 5.031 1.00 . A A . 125 GLN HB3 1 1
4 8434 1 1 125 GLN HE21 H -11.257 5.397 3.364 1.00 . A A . 125 GLN HE21 1 1
4 8435 1 1 125 GLN HE22 H -10.863 6.668 2.310 1.00 . A A . 125 GLN HE22 1 1
4 8436 1 1 125 GLN HG2 H -9.846 5.232 5.485 1.00 . A A . 125 GLN HG2 1 1
4 8437 1 1 125 GLN HG3 H -8.140 5.520 5.173 1.00 . A A . 125 GLN HG3 1 1
4 8438 1 1 125 GLN N N -6.808 4.826 3.407 1.00 . A A . 125 GLN N 1 1
4 8439 1 1 125 GLN NE2 N -10.617 6.066 3.044 1.00 . A A . 125 GLN NE2 1 1
4 8440 1 1 125 GLN O O -8.750 2.851 1.176 1.00 . A A . 125 GLN O 1 1
4 8441 1 1 125 GLN OE1 O -8.633 6.996 3.195 1.00 . A A . 125 GLN OE1 1 1
4 8442 1 1 126 HIS C C -8.243 4.482 -1.120 1.00 . A A . 126 HIS C 1 1
4 8443 1 1 126 HIS CA C -9.024 5.280 -0.080 1.00 . A A . 126 HIS CA 1 1
4 8444 1 1 126 HIS CB C -8.998 6.762 -0.440 1.00 . A A . 126 HIS CB 1 1
4 8445 1 1 126 HIS CD2 C -9.882 6.473 -2.898 1.00 . A A . 126 HIS CD2 1 1
4 8446 1 1 126 HIS CE1 C -8.315 7.557 -3.929 1.00 . A A . 126 HIS CE1 1 1
4 8447 1 1 126 HIS CG C -9.008 6.918 -1.937 1.00 . A A . 126 HIS CG 1 1
4 8448 1 1 126 HIS H H -8.155 5.851 1.770 1.00 . A A . 126 HIS H 1 1
4 8449 1 1 126 HIS HA H -10.045 4.949 -0.080 1.00 . A A . 126 HIS HA 1 1
4 8450 1 1 126 HIS HB2 H -9.865 7.251 -0.021 1.00 . A A . 126 HIS HB2 1 1
4 8451 1 1 126 HIS HB3 H -8.107 7.205 -0.039 1.00 . A A . 126 HIS HB3 1 1
4 8452 1 1 126 HIS HD1 H -7.240 8.050 -2.216 1.00 . A A . 126 HIS HD1 1 1
4 8453 1 1 126 HIS HD2 H -10.775 5.896 -2.708 1.00 . A A . 126 HIS HD2 1 1
4 8454 1 1 126 HIS HE1 H -7.716 8.013 -4.703 1.00 . A A . 126 HIS HE1 1 1
4 8455 1 1 126 HIS HE2 H -9.867 6.702 -5.020 1.00 . A A . 126 HIS HE2 1 1
4 8456 1 1 126 HIS N N -8.466 5.078 1.251 1.00 . A A . 126 HIS N 1 1
4 8457 1 1 126 HIS ND1 N -8.016 7.608 -2.617 1.00 . A A . 126 HIS ND1 1 1
4 8458 1 1 126 HIS NE2 N -9.442 6.879 -4.155 1.00 . A A . 126 HIS NE2 1 1
4 8459 1 1 126 HIS O O -8.718 4.271 -2.235 1.00 . A A . 126 HIS O 1 1
4 8460 1 1 127 ASP C C -5.908 1.888 -1.081 1.00 . A A . 127 ASP C 1 1
4 8461 1 1 127 ASP CA C -6.215 3.264 -1.666 1.00 . A A . 127 ASP CA 1 1
4 8462 1 1 127 ASP CB C -4.908 4.007 -1.941 1.00 . A A . 127 ASP CB 1 1
4 8463 1 1 127 ASP CG C -5.192 5.306 -2.687 1.00 . A A . 127 ASP CG 1 1
4 8464 1 1 127 ASP H H -6.715 4.236 0.153 1.00 . A A . 127 ASP H 1 1
4 8465 1 1 127 ASP HA H -6.747 3.138 -2.597 1.00 . A A . 127 ASP HA 1 1
4 8466 1 1 127 ASP HB2 H -4.417 4.229 -1.005 1.00 . A A . 127 ASP HB2 1 1
4 8467 1 1 127 ASP HB3 H -4.263 3.384 -2.544 1.00 . A A . 127 ASP HB3 1 1
4 8468 1 1 127 ASP N N -7.045 4.040 -0.750 1.00 . A A . 127 ASP N 1 1
4 8469 1 1 127 ASP O O -4.955 1.229 -1.495 1.00 . A A . 127 ASP O 1 1
4 8470 1 1 127 ASP OD1 O -5.745 6.206 -2.077 1.00 . A A . 127 ASP OD1 1 1
4 8471 1 1 127 ASP OD2 O -4.853 5.382 -3.856 1.00 . A A . 127 ASP OD2 1 1
4 8472 1 1 128 LEU C C -7.008 -0.969 -0.363 1.00 . A A . 128 LEU C 1 1
4 8473 1 1 128 LEU CA C -6.513 0.168 0.524 1.00 . A A . 128 LEU CA 1 1
4 8474 1 1 128 LEU CB C -7.251 0.126 1.865 1.00 . A A . 128 LEU CB 1 1
4 8475 1 1 128 LEU CD1 C -5.734 -1.703 2.630 1.00 . A A . 128 LEU CD1 1 1
4 8476 1 1 128 LEU CD2 C -7.911 -1.316 3.792 1.00 . A A . 128 LEU CD2 1 1
4 8477 1 1 128 LEU CG C -7.194 -1.289 2.440 1.00 . A A . 128 LEU CG 1 1
4 8478 1 1 128 LEU H H -7.457 2.035 0.178 1.00 . A A . 128 LEU H 1 1
4 8479 1 1 128 LEU HA H -5.457 0.031 0.708 1.00 . A A . 128 LEU HA 1 1
4 8480 1 1 128 LEU HB2 H -6.781 0.814 2.553 1.00 . A A . 128 LEU HB2 1 1
4 8481 1 1 128 LEU HB3 H -8.281 0.412 1.718 1.00 . A A . 128 LEU HB3 1 1
4 8482 1 1 128 LEU HD11 H -5.120 -0.819 2.728 1.00 . A A . 128 LEU HD11 1 1
4 8483 1 1 128 LEU HD12 H -5.407 -2.276 1.776 1.00 . A A . 128 LEU HD12 1 1
4 8484 1 1 128 LEU HD13 H -5.643 -2.304 3.523 1.00 . A A . 128 LEU HD13 1 1
4 8485 1 1 128 LEU HD21 H -8.926 -1.661 3.654 1.00 . A A . 128 LEU HD21 1 1
4 8486 1 1 128 LEU HD22 H -7.922 -0.323 4.214 1.00 . A A . 128 LEU HD22 1 1
4 8487 1 1 128 LEU HD23 H -7.391 -1.985 4.462 1.00 . A A . 128 LEU HD23 1 1
4 8488 1 1 128 LEU HG H -7.677 -1.975 1.760 1.00 . A A . 128 LEU HG 1 1
4 8489 1 1 128 LEU N N -6.716 1.464 -0.115 1.00 . A A . 128 LEU N 1 1
4 8490 1 1 128 LEU O O -8.213 -1.175 -0.511 1.00 . A A . 128 LEU O 1 1
4 8491 1 1 129 THR C C -6.236 -4.147 -1.021 1.00 . A A . 129 THR C 1 1
4 8492 1 1 129 THR CA C -6.420 -2.844 -1.791 1.00 . A A . 129 THR CA 1 1
4 8493 1 1 129 THR CB C -5.542 -2.848 -3.043 1.00 . A A . 129 THR CB 1 1
4 8494 1 1 129 THR CG2 C -5.409 -4.277 -3.576 1.00 . A A . 129 THR CG2 1 1
4 8495 1 1 129 THR H H -5.126 -1.512 -0.770 1.00 . A A . 129 THR H 1 1
4 8496 1 1 129 THR HA H -7.455 -2.753 -2.087 1.00 . A A . 129 THR HA 1 1
4 8497 1 1 129 THR HB H -4.564 -2.466 -2.797 1.00 . A A . 129 THR HB 1 1
4 8498 1 1 129 THR HG1 H -7.042 -2.320 -4.164 1.00 . A A . 129 THR HG1 1 1
4 8499 1 1 129 THR HG21 H -6.367 -4.770 -3.524 1.00 . A A . 129 THR HG21 1 1
4 8500 1 1 129 THR HG22 H -4.692 -4.818 -2.976 1.00 . A A . 129 THR HG22 1 1
4 8501 1 1 129 THR HG23 H -5.073 -4.248 -4.601 1.00 . A A . 129 THR HG23 1 1
4 8502 1 1 129 THR N N -6.070 -1.715 -0.936 1.00 . A A . 129 THR N 1 1
4 8503 1 1 129 THR O O -7.162 -4.951 -0.909 1.00 . A A . 129 THR O 1 1
4 8504 1 1 129 THR OG1 O -6.137 -2.026 -4.038 1.00 . A A . 129 THR OG1 1 1
4 8505 1 1 130 TYR C C -4.054 -5.159 1.608 1.00 . A A . 130 TYR C 1 1
4 8506 1 1 130 TYR CA C -4.754 -5.537 0.309 1.00 . A A . 130 TYR CA 1 1
4 8507 1 1 130 TYR CB C -3.877 -6.506 -0.485 1.00 . A A . 130 TYR CB 1 1
4 8508 1 1 130 TYR CD1 C -5.226 -8.635 -0.412 1.00 . A A . 130 TYR CD1 1 1
4 8509 1 1 130 TYR CD2 C -3.239 -8.468 0.968 1.00 . A A . 130 TYR CD2 1 1
4 8510 1 1 130 TYR CE1 C -5.456 -9.928 0.076 1.00 . A A . 130 TYR CE1 1 1
4 8511 1 1 130 TYR CE2 C -3.470 -9.759 1.457 1.00 . A A . 130 TYR CE2 1 1
4 8512 1 1 130 TYR CG C -4.117 -7.905 0.033 1.00 . A A . 130 TYR CG 1 1
4 8513 1 1 130 TYR CZ C -4.578 -10.489 1.011 1.00 . A A . 130 TYR CZ 1 1
4 8514 1 1 130 TYR H H -4.343 -3.656 -0.580 1.00 . A A . 130 TYR H 1 1
4 8515 1 1 130 TYR HA H -5.687 -6.026 0.547 1.00 . A A . 130 TYR HA 1 1
4 8516 1 1 130 TYR HB2 H -4.140 -6.457 -1.532 1.00 . A A . 130 TYR HB2 1 1
4 8517 1 1 130 TYR HB3 H -2.835 -6.245 -0.357 1.00 . A A . 130 TYR HB3 1 1
4 8518 1 1 130 TYR HD1 H -5.903 -8.202 -1.132 1.00 . A A . 130 TYR HD1 1 1
4 8519 1 1 130 TYR HD2 H -2.384 -7.905 1.313 1.00 . A A . 130 TYR HD2 1 1
4 8520 1 1 130 TYR HE1 H -6.311 -10.490 -0.269 1.00 . A A . 130 TYR HE1 1 1
4 8521 1 1 130 TYR HE2 H -2.792 -10.193 2.179 1.00 . A A . 130 TYR HE2 1 1
4 8522 1 1 130 TYR HH H -4.051 -12.015 2.030 1.00 . A A . 130 TYR HH 1 1
4 8523 1 1 130 TYR N N -5.040 -4.339 -0.471 1.00 . A A . 130 TYR N 1 1
4 8524 1 1 130 TYR O O -2.970 -4.577 1.594 1.00 . A A . 130 TYR O 1 1
4 8525 1 1 130 TYR OH O -4.806 -11.763 1.492 1.00 . A A . 130 TYR OH 1 1
4 8526 1 1 131 ASN C C -3.241 -6.279 4.555 1.00 . A A . 131 ASN C 1 1
4 8527 1 1 131 ASN CA C -4.129 -5.154 4.033 1.00 . A A . 131 ASN CA 1 1
4 8528 1 1 131 ASN CB C -5.256 -4.893 5.033 1.00 . A A . 131 ASN CB 1 1
4 8529 1 1 131 ASN CG C -5.985 -6.194 5.351 1.00 . A A . 131 ASN CG 1 1
4 8530 1 1 131 ASN H H -5.558 -5.933 2.677 1.00 . A A . 131 ASN H 1 1
4 8531 1 1 131 ASN HA H -3.539 -4.259 3.941 1.00 . A A . 131 ASN HA 1 1
4 8532 1 1 131 ASN HB2 H -4.840 -4.485 5.943 1.00 . A A . 131 ASN HB2 1 1
4 8533 1 1 131 ASN HB3 H -5.954 -4.187 4.611 1.00 . A A . 131 ASN HB3 1 1
4 8534 1 1 131 ASN HD21 H -4.729 -6.713 6.799 1.00 . A A . 131 ASN HD21 1 1
4 8535 1 1 131 ASN HD22 H -5.995 -7.806 6.509 1.00 . A A . 131 ASN HD22 1 1
4 8536 1 1 131 ASN N N -4.691 -5.480 2.728 1.00 . A A . 131 ASN N 1 1
4 8537 1 1 131 ASN ND2 N -5.532 -6.968 6.298 1.00 . A A . 131 ASN ND2 1 1
4 8538 1 1 131 ASN O O -3.733 -7.330 4.963 1.00 . A A . 131 ASN O 1 1
4 8539 1 1 131 ASN OD1 O -6.992 -6.512 4.720 1.00 . A A . 131 ASN OD1 1 1
4 8540 1 1 132 LEU C C -1.034 -7.042 6.583 1.00 . A A . 132 LEU C 1 1
4 8541 1 1 132 LEU CA C -0.996 -7.046 5.058 1.00 . A A . 132 LEU CA 1 1
4 8542 1 1 132 LEU CB C 0.424 -6.716 4.573 1.00 . A A . 132 LEU CB 1 1
4 8543 1 1 132 LEU CD1 C 1.352 -9.020 4.933 1.00 . A A . 132 LEU CD1 1 1
4 8544 1 1 132 LEU CD2 C 0.135 -8.486 2.812 1.00 . A A . 132 LEU CD2 1 1
4 8545 1 1 132 LEU CG C 1.068 -7.934 3.894 1.00 . A A . 132 LEU CG 1 1
4 8546 1 1 132 LEU H H -1.591 -5.185 4.233 1.00 . A A . 132 LEU H 1 1
4 8547 1 1 132 LEU HA H -1.287 -8.020 4.696 1.00 . A A . 132 LEU HA 1 1
4 8548 1 1 132 LEU HB2 H 0.379 -5.900 3.868 1.00 . A A . 132 LEU HB2 1 1
4 8549 1 1 132 LEU HB3 H 1.028 -6.422 5.419 1.00 . A A . 132 LEU HB3 1 1
4 8550 1 1 132 LEU HD11 H 1.027 -8.682 5.905 1.00 . A A . 132 LEU HD11 1 1
4 8551 1 1 132 LEU HD12 H 2.414 -9.223 4.957 1.00 . A A . 132 LEU HD12 1 1
4 8552 1 1 132 LEU HD13 H 0.819 -9.922 4.667 1.00 . A A . 132 LEU HD13 1 1
4 8553 1 1 132 LEU HD21 H -0.393 -9.348 3.196 1.00 . A A . 132 LEU HD21 1 1
4 8554 1 1 132 LEU HD22 H 0.715 -8.777 1.948 1.00 . A A . 132 LEU HD22 1 1
4 8555 1 1 132 LEU HD23 H -0.576 -7.725 2.528 1.00 . A A . 132 LEU HD23 1 1
4 8556 1 1 132 LEU HG H 2.001 -7.631 3.441 1.00 . A A . 132 LEU HG 1 1
4 8557 1 1 132 LEU N N -1.931 -6.044 4.557 1.00 . A A . 132 LEU N 1 1
4 8558 1 1 132 LEU O O -0.672 -6.051 7.217 1.00 . A A . 132 LEU O 1 1
4 8559 1 1 133 ARG C C -0.448 -9.085 9.193 1.00 . A A . 133 ARG C 1 1
4 8560 1 1 133 ARG CA C -1.582 -8.242 8.619 1.00 . A A . 133 ARG CA 1 1
4 8561 1 1 133 ARG CB C -2.927 -8.856 9.015 1.00 . A A . 133 ARG CB 1 1
4 8562 1 1 133 ARG CD C -4.771 -8.730 10.700 1.00 . A A . 133 ARG CD 1 1
4 8563 1 1 133 ARG CG C -3.598 -7.977 10.074 1.00 . A A . 133 ARG CG 1 1
4 8564 1 1 133 ARG CZ C -4.710 -10.563 12.308 1.00 . A A . 133 ARG CZ 1 1
4 8565 1 1 133 ARG H H -1.773 -8.901 6.613 1.00 . A A . 133 ARG H 1 1
4 8566 1 1 133 ARG HA H -1.519 -7.246 9.035 1.00 . A A . 133 ARG HA 1 1
4 8567 1 1 133 ARG HB2 H -3.562 -8.922 8.144 1.00 . A A . 133 ARG HB2 1 1
4 8568 1 1 133 ARG HB3 H -2.767 -9.843 9.420 1.00 . A A . 133 ARG HB3 1 1
4 8569 1 1 133 ARG HD2 H -5.131 -8.179 11.553 1.00 . A A . 133 ARG HD2 1 1
4 8570 1 1 133 ARG HD3 H -5.564 -8.816 9.973 1.00 . A A . 133 ARG HD3 1 1
4 8571 1 1 133 ARG HE H -3.798 -10.604 10.525 1.00 . A A . 133 ARG HE 1 1
4 8572 1 1 133 ARG HG2 H -2.880 -7.725 10.840 1.00 . A A . 133 ARG HG2 1 1
4 8573 1 1 133 ARG HG3 H -3.963 -7.073 9.610 1.00 . A A . 133 ARG HG3 1 1
4 8574 1 1 133 ARG HH11 H -5.748 -8.943 12.869 1.00 . A A . 133 ARG HH11 1 1
4 8575 1 1 133 ARG HH12 H -5.712 -10.241 14.011 1.00 . A A . 133 ARG HH12 1 1
4 8576 1 1 133 ARG HH21 H -3.755 -12.300 12.029 1.00 . A A . 133 ARG HH21 1 1
4 8577 1 1 133 ARG HH22 H -4.589 -12.136 13.540 1.00 . A A . 133 ARG HH22 1 1
4 8578 1 1 133 ARG N N -1.486 -8.145 7.166 1.00 . A A . 133 ARG N 1 1
4 8579 1 1 133 ARG NE N -4.353 -10.063 11.125 1.00 . A A . 133 ARG NE 1 1
4 8580 1 1 133 ARG NH1 N -5.447 -9.860 13.126 1.00 . A A . 133 ARG NH1 1 1
4 8581 1 1 133 ARG NH2 N -4.322 -11.759 12.652 1.00 . A A . 133 ARG NH2 1 1
4 8582 1 1 133 ARG O O 0.089 -9.966 8.522 1.00 . A A . 133 ARG O 1 1
4 8583 1 1 134 GLU C C 0.447 -10.887 11.625 1.00 . A A . 134 GLU C 1 1
4 8584 1 1 134 GLU CA C 0.967 -9.547 11.113 1.00 . A A . 134 GLU CA 1 1
4 8585 1 1 134 GLU CB C 1.510 -8.730 12.286 1.00 . A A . 134 GLU CB 1 1
4 8586 1 1 134 GLU CD C 0.845 -7.770 14.499 1.00 . A A . 134 GLU CD 1 1
4 8587 1 1 134 GLU CG C 0.342 -8.220 13.132 1.00 . A A . 134 GLU CG 1 1
4 8588 1 1 134 GLU H H -0.566 -8.099 10.930 1.00 . A A . 134 GLU H 1 1
4 8589 1 1 134 GLU HA H 1.766 -9.726 10.412 1.00 . A A . 134 GLU HA 1 1
4 8590 1 1 134 GLU HB2 H 2.152 -9.351 12.893 1.00 . A A . 134 GLU HB2 1 1
4 8591 1 1 134 GLU HB3 H 2.072 -7.888 11.909 1.00 . A A . 134 GLU HB3 1 1
4 8592 1 1 134 GLU HG2 H -0.127 -7.385 12.629 1.00 . A A . 134 GLU HG2 1 1
4 8593 1 1 134 GLU HG3 H -0.381 -9.012 13.260 1.00 . A A . 134 GLU HG3 1 1
4 8594 1 1 134 GLU N N -0.097 -8.809 10.445 1.00 . A A . 134 GLU N 1 1
4 8595 1 1 134 GLU O O -0.666 -10.974 12.145 1.00 . A A . 134 GLU O 1 1
4 8596 1 1 134 GLU OE1 O 1.684 -6.886 14.536 1.00 . A A . 134 GLU OE1 1 1
4 8597 1 1 134 GLU OE2 O 0.384 -8.317 15.486 1.00 . A A . 134 GLU OE2 1 1
4 8598 1 1 135 GLY C C -0.235 -13.832 11.036 1.00 . A A . 135 GLY C 1 1
4 8599 1 1 135 GLY CA C 0.867 -13.261 11.922 1.00 . A A . 135 GLY CA 1 1
4 8600 1 1 135 GLY H H 2.132 -11.801 11.050 1.00 . A A . 135 GLY H 1 1
4 8601 1 1 135 GLY HA2 H 1.727 -13.914 11.886 1.00 . A A . 135 GLY HA2 1 1
4 8602 1 1 135 GLY HA3 H 0.508 -13.202 12.938 1.00 . A A . 135 GLY HA3 1 1
4 8603 1 1 135 GLY N N 1.258 -11.929 11.472 1.00 . A A . 135 GLY N 1 1
4 8604 1 1 135 GLY O O -1.283 -14.252 11.527 1.00 . A A . 135 GLY O 1 1
5 8605 1 1 1 MET C C 5.197 6.441 -15.734 1.00 . A A . 1 MET C 1 1
5 8606 1 1 1 MET CA C 6.191 5.284 -15.710 1.00 . A A . 1 MET CA 1 1
5 8607 1 1 1 MET CB C 5.432 3.964 -15.573 1.00 . A A . 1 MET CB 1 1
5 8608 1 1 1 MET CE C 7.623 1.755 -18.241 1.00 . A A . 1 MET CE 1 1
5 8609 1 1 1 MET CG C 6.283 2.826 -16.141 1.00 . A A . 1 MET CG 1 1
5 8610 1 1 1 MET H1 H 7.572 4.648 -14.225 1.00 . A A . 1 MET H1 1 1
5 8611 1 1 1 MET HA H 6.742 5.276 -16.638 1.00 . A A . 1 MET HA 1 1
5 8612 1 1 1 MET HB2 H 5.226 3.773 -14.530 1.00 . A A . 1 MET HB2 1 1
5 8613 1 1 1 MET HB3 H 4.504 4.023 -16.120 1.00 . A A . 1 MET HB3 1 1
5 8614 1 1 1 MET HE1 H 7.690 1.054 -17.421 1.00 . A A . 1 MET HE1 1 1
5 8615 1 1 1 MET HE2 H 8.543 2.318 -18.318 1.00 . A A . 1 MET HE2 1 1
5 8616 1 1 1 MET HE3 H 7.457 1.215 -19.160 1.00 . A A . 1 MET HE3 1 1
5 8617 1 1 1 MET HG2 H 7.301 2.933 -15.798 1.00 . A A . 1 MET HG2 1 1
5 8618 1 1 1 MET HG3 H 5.887 1.879 -15.806 1.00 . A A . 1 MET HG3 1 1
5 8619 1 1 1 MET N N 7.129 5.436 -14.603 1.00 . A A . 1 MET N 1 1
5 8620 1 1 1 MET O O 5.534 7.555 -16.132 1.00 . A A . 1 MET O 1 1
5 8621 1 1 1 MET SD S 6.246 2.890 -17.949 1.00 . A A . 1 MET SD 1 1
5 8622 1 1 2 ASN C C 3.234 8.237 -14.216 1.00 . A A . 2 ASN C 1 1
5 8623 1 1 2 ASN CA C 2.930 7.186 -15.281 1.00 . A A . 2 ASN CA 1 1
5 8624 1 1 2 ASN CB C 1.573 6.541 -14.993 1.00 . A A . 2 ASN CB 1 1
5 8625 1 1 2 ASN CG C 1.505 6.092 -13.537 1.00 . A A . 2 ASN CG 1 1
5 8626 1 1 2 ASN H H 3.760 5.257 -14.999 1.00 . A A . 2 ASN H 1 1
5 8627 1 1 2 ASN HA H 2.889 7.667 -16.246 1.00 . A A . 2 ASN HA 1 1
5 8628 1 1 2 ASN HB2 H 0.787 7.258 -15.184 1.00 . A A . 2 ASN HB2 1 1
5 8629 1 1 2 ASN HB3 H 1.440 5.684 -15.636 1.00 . A A . 2 ASN HB3 1 1
5 8630 1 1 2 ASN HD21 H 3.376 6.619 -13.131 1.00 . A A . 2 ASN HD21 1 1
5 8631 1 1 2 ASN HD22 H 2.517 5.942 -11.834 1.00 . A A . 2 ASN HD22 1 1
5 8632 1 1 2 ASN N N 3.970 6.164 -15.304 1.00 . A A . 2 ASN N 1 1
5 8633 1 1 2 ASN ND2 N 2.553 6.229 -12.770 1.00 . A A . 2 ASN ND2 1 1
5 8634 1 1 2 ASN O O 4.368 8.698 -14.092 1.00 . A A . 2 ASN O 1 1
5 8635 1 1 2 ASN OD1 O 0.470 5.604 -13.084 1.00 . A A . 2 ASN OD1 1 1
5 8636 1 1 3 LYS C C 2.769 8.939 -11.086 1.00 . A A . 3 LYS C 1 1
5 8637 1 1 3 LYS CA C 2.380 9.606 -12.401 1.00 . A A . 3 LYS CA 1 1
5 8638 1 1 3 LYS CB C 1.079 10.388 -12.210 1.00 . A A . 3 LYS CB 1 1
5 8639 1 1 3 LYS CD C -0.712 11.648 -13.408 1.00 . A A . 3 LYS CD 1 1
5 8640 1 1 3 LYS CE C -1.455 11.795 -14.738 1.00 . A A . 3 LYS CE 1 1
5 8641 1 1 3 LYS CG C 0.437 10.653 -13.573 1.00 . A A . 3 LYS CG 1 1
5 8642 1 1 3 LYS H H 1.330 8.206 -13.597 1.00 . A A . 3 LYS H 1 1
5 8643 1 1 3 LYS HA H 3.160 10.293 -12.690 1.00 . A A . 3 LYS HA 1 1
5 8644 1 1 3 LYS HB2 H 0.401 9.813 -11.597 1.00 . A A . 3 LYS HB2 1 1
5 8645 1 1 3 LYS HB3 H 1.292 11.329 -11.726 1.00 . A A . 3 LYS HB3 1 1
5 8646 1 1 3 LYS HD2 H -1.395 11.287 -12.652 1.00 . A A . 3 LYS HD2 1 1
5 8647 1 1 3 LYS HD3 H -0.318 12.608 -13.111 1.00 . A A . 3 LYS HD3 1 1
5 8648 1 1 3 LYS HE2 H -1.311 10.903 -15.330 1.00 . A A . 3 LYS HE2 1 1
5 8649 1 1 3 LYS HE3 H -2.509 11.936 -14.549 1.00 . A A . 3 LYS HE3 1 1
5 8650 1 1 3 LYS HG2 H 1.176 11.063 -14.245 1.00 . A A . 3 LYS HG2 1 1
5 8651 1 1 3 LYS HG3 H 0.056 9.728 -13.977 1.00 . A A . 3 LYS HG3 1 1
5 8652 1 1 3 LYS HZ1 H -1.637 13.319 -16.144 1.00 . A A . 3 LYS HZ1 1 1
5 8653 1 1 3 LYS HZ2 H -0.067 12.696 -16.003 1.00 . A A . 3 LYS HZ2 1 1
5 8654 1 1 3 LYS HZ3 H -0.682 13.727 -14.800 1.00 . A A . 3 LYS HZ3 1 1
5 8655 1 1 3 LYS N N 2.212 8.609 -13.452 1.00 . A A . 3 LYS N 1 1
5 8656 1 1 3 LYS NZ N -0.920 12.973 -15.477 1.00 . A A . 3 LYS NZ 1 1
5 8657 1 1 3 LYS O O 2.734 7.715 -10.963 1.00 . A A . 3 LYS O 1 1
5 8658 1 1 4 GLU C C 2.295 8.870 -7.982 1.00 . A A . 4 GLU C 1 1
5 8659 1 1 4 GLU CA C 3.530 9.235 -8.800 1.00 . A A . 4 GLU CA 1 1
5 8660 1 1 4 GLU CB C 4.361 10.278 -8.051 1.00 . A A . 4 GLU CB 1 1
5 8661 1 1 4 GLU CD C 5.954 12.097 -8.695 1.00 . A A . 4 GLU CD 1 1
5 8662 1 1 4 GLU CG C 5.607 10.622 -8.869 1.00 . A A . 4 GLU CG 1 1
5 8663 1 1 4 GLU H H 3.146 10.723 -10.259 1.00 . A A . 4 GLU H 1 1
5 8664 1 1 4 GLU HA H 4.130 8.349 -8.942 1.00 . A A . 4 GLU HA 1 1
5 8665 1 1 4 GLU HB2 H 3.769 11.170 -7.903 1.00 . A A . 4 GLU HB2 1 1
5 8666 1 1 4 GLU HB3 H 4.661 9.880 -7.094 1.00 . A A . 4 GLU HB3 1 1
5 8667 1 1 4 GLU HG2 H 6.436 10.016 -8.531 1.00 . A A . 4 GLU HG2 1 1
5 8668 1 1 4 GLU HG3 H 5.417 10.421 -9.913 1.00 . A A . 4 GLU HG3 1 1
5 8669 1 1 4 GLU N N 3.139 9.754 -10.104 1.00 . A A . 4 GLU N 1 1
5 8670 1 1 4 GLU O O 1.258 9.525 -8.080 1.00 . A A . 4 GLU O 1 1
5 8671 1 1 4 GLU OE1 O 5.063 12.917 -8.846 1.00 . A A . 4 GLU OE1 1 1
5 8672 1 1 4 GLU OE2 O 7.106 12.384 -8.415 1.00 . A A . 4 GLU OE2 1 1
5 8673 1 1 5 LEU C C 0.866 8.424 -5.370 1.00 . A A . 5 LEU C 1 1
5 8674 1 1 5 LEU CA C 1.293 7.356 -6.366 1.00 . A A . 5 LEU CA 1 1
5 8675 1 1 5 LEU CB C 1.681 6.074 -5.621 1.00 . A A . 5 LEU CB 1 1
5 8676 1 1 5 LEU CD1 C 0.157 6.276 -3.634 1.00 . A A . 5 LEU CD1 1 1
5 8677 1 1 5 LEU CD2 C -0.763 5.459 -5.809 1.00 . A A . 5 LEU CD2 1 1
5 8678 1 1 5 LEU CG C 0.467 5.471 -4.894 1.00 . A A . 5 LEU CG 1 1
5 8679 1 1 5 LEU H H 3.259 7.323 -7.157 1.00 . A A . 5 LEU H 1 1
5 8680 1 1 5 LEU HA H 0.463 7.143 -7.008 1.00 . A A . 5 LEU HA 1 1
5 8681 1 1 5 LEU HB2 H 2.061 5.353 -6.331 1.00 . A A . 5 LEU HB2 1 1
5 8682 1 1 5 LEU HB3 H 2.451 6.300 -4.899 1.00 . A A . 5 LEU HB3 1 1
5 8683 1 1 5 LEU HD11 H 0.918 7.021 -3.490 1.00 . A A . 5 LEU HD11 1 1
5 8684 1 1 5 LEU HD12 H 0.139 5.613 -2.781 1.00 . A A . 5 LEU HD12 1 1
5 8685 1 1 5 LEU HD13 H -0.805 6.754 -3.737 1.00 . A A . 5 LEU HD13 1 1
5 8686 1 1 5 LEU HD21 H -0.464 5.189 -6.811 1.00 . A A . 5 LEU HD21 1 1
5 8687 1 1 5 LEU HD22 H -1.218 6.438 -5.818 1.00 . A A . 5 LEU HD22 1 1
5 8688 1 1 5 LEU HD23 H -1.475 4.736 -5.440 1.00 . A A . 5 LEU HD23 1 1
5 8689 1 1 5 LEU HG H 0.702 4.467 -4.606 1.00 . A A . 5 LEU HG 1 1
5 8690 1 1 5 LEU N N 2.410 7.813 -7.187 1.00 . A A . 5 LEU N 1 1
5 8691 1 1 5 LEU O O -0.298 8.474 -4.974 1.00 . A A . 5 LEU O 1 1
5 8692 1 1 6 LEU C C 0.273 11.144 -4.465 1.00 . A A . 6 LEU C 1 1
5 8693 1 1 6 LEU CA C 1.466 10.321 -3.994 1.00 . A A . 6 LEU CA 1 1
5 8694 1 1 6 LEU CB C 2.658 11.248 -3.770 1.00 . A A . 6 LEU CB 1 1
5 8695 1 1 6 LEU CD1 C 2.382 12.848 -5.677 1.00 . A A . 6 LEU CD1 1 1
5 8696 1 1 6 LEU CD2 C 4.666 12.157 -4.941 1.00 . A A . 6 LEU CD2 1 1
5 8697 1 1 6 LEU CG C 3.219 11.694 -5.121 1.00 . A A . 6 LEU CG 1 1
5 8698 1 1 6 LEU H H 2.713 9.195 -5.295 1.00 . A A . 6 LEU H 1 1
5 8699 1 1 6 LEU HA H 1.213 9.855 -3.054 1.00 . A A . 6 LEU HA 1 1
5 8700 1 1 6 LEU HB2 H 2.334 12.113 -3.206 1.00 . A A . 6 LEU HB2 1 1
5 8701 1 1 6 LEU HB3 H 3.424 10.723 -3.219 1.00 . A A . 6 LEU HB3 1 1
5 8702 1 1 6 LEU HD11 H 2.128 13.528 -4.876 1.00 . A A . 6 LEU HD11 1 1
5 8703 1 1 6 LEU HD12 H 1.478 12.458 -6.119 1.00 . A A . 6 LEU HD12 1 1
5 8704 1 1 6 LEU HD13 H 2.951 13.375 -6.429 1.00 . A A . 6 LEU HD13 1 1
5 8705 1 1 6 LEU HD21 H 4.782 12.603 -3.964 1.00 . A A . 6 LEU HD21 1 1
5 8706 1 1 6 LEU HD22 H 4.906 12.886 -5.700 1.00 . A A . 6 LEU HD22 1 1
5 8707 1 1 6 LEU HD23 H 5.329 11.310 -5.032 1.00 . A A . 6 LEU HD23 1 1
5 8708 1 1 6 LEU HG H 3.188 10.864 -5.811 1.00 . A A . 6 LEU HG 1 1
5 8709 1 1 6 LEU N N 1.796 9.275 -4.957 1.00 . A A . 6 LEU N 1 1
5 8710 1 1 6 LEU O O -0.017 12.198 -3.903 1.00 . A A . 6 LEU O 1 1
5 8711 1 1 7 GLN C C -2.644 11.423 -4.903 1.00 . A A . 7 GLN C 1 1
5 8712 1 1 7 GLN CA C -1.586 11.371 -5.992 1.00 . A A . 7 GLN CA 1 1
5 8713 1 1 7 GLN CB C -2.146 10.655 -7.221 1.00 . A A . 7 GLN CB 1 1
5 8714 1 1 7 GLN CD C -4.227 10.852 -8.594 1.00 . A A . 7 GLN CD 1 1
5 8715 1 1 7 GLN CG C -3.041 11.612 -8.008 1.00 . A A . 7 GLN CG 1 1
5 8716 1 1 7 GLN H H -0.166 9.816 -5.900 1.00 . A A . 7 GLN H 1 1
5 8717 1 1 7 GLN HA H -1.298 12.374 -6.265 1.00 . A A . 7 GLN HA 1 1
5 8718 1 1 7 GLN HB2 H -1.330 10.325 -7.845 1.00 . A A . 7 GLN HB2 1 1
5 8719 1 1 7 GLN HB3 H -2.726 9.800 -6.906 1.00 . A A . 7 GLN HB3 1 1
5 8720 1 1 7 GLN HE21 H -3.898 11.469 -10.453 1.00 . A A . 7 GLN HE21 1 1
5 8721 1 1 7 GLN HE22 H -5.234 10.440 -10.255 1.00 . A A . 7 GLN HE22 1 1
5 8722 1 1 7 GLN HG2 H -3.402 12.389 -7.349 1.00 . A A . 7 GLN HG2 1 1
5 8723 1 1 7 GLN HG3 H -2.472 12.059 -8.810 1.00 . A A . 7 GLN HG3 1 1
5 8724 1 1 7 GLN N N -0.427 10.660 -5.487 1.00 . A A . 7 GLN N 1 1
5 8725 1 1 7 GLN NE2 N -4.473 10.926 -9.874 1.00 . A A . 7 GLN NE2 1 1
5 8726 1 1 7 GLN O O -3.631 12.152 -5.007 1.00 . A A . 7 GLN O 1 1
5 8727 1 1 7 GLN OE1 O -4.947 10.169 -7.867 1.00 . A A . 7 GLN OE1 1 1
5 8728 1 1 8 LEU C C -3.411 11.984 -2.043 1.00 . A A . 8 LEU C 1 1
5 8729 1 1 8 LEU CA C -3.340 10.612 -2.724 1.00 . A A . 8 LEU CA 1 1
5 8730 1 1 8 LEU CB C -2.890 9.549 -1.720 1.00 . A A . 8 LEU CB 1 1
5 8731 1 1 8 LEU CD1 C -2.255 7.144 -1.480 1.00 . A A . 8 LEU CD1 1 1
5 8732 1 1 8 LEU CD2 C -4.365 7.764 -2.662 1.00 . A A . 8 LEU CD2 1 1
5 8733 1 1 8 LEU CG C -2.916 8.177 -2.395 1.00 . A A . 8 LEU CG 1 1
5 8734 1 1 8 LEU H H -1.603 10.091 -3.826 1.00 . A A . 8 LEU H 1 1
5 8735 1 1 8 LEU HA H -4.316 10.351 -3.092 1.00 . A A . 8 LEU HA 1 1
5 8736 1 1 8 LEU HB2 H -1.886 9.769 -1.388 1.00 . A A . 8 LEU HB2 1 1
5 8737 1 1 8 LEU HB3 H -3.558 9.544 -0.873 1.00 . A A . 8 LEU HB3 1 1
5 8738 1 1 8 LEU HD11 H -2.785 7.102 -0.542 1.00 . A A . 8 LEU HD11 1 1
5 8739 1 1 8 LEU HD12 H -1.227 7.426 -1.301 1.00 . A A . 8 LEU HD12 1 1
5 8740 1 1 8 LEU HD13 H -2.284 6.174 -1.954 1.00 . A A . 8 LEU HD13 1 1
5 8741 1 1 8 LEU HD21 H -4.724 8.261 -3.552 1.00 . A A . 8 LEU HD21 1 1
5 8742 1 1 8 LEU HD22 H -4.981 8.043 -1.820 1.00 . A A . 8 LEU HD22 1 1
5 8743 1 1 8 LEU HD23 H -4.413 6.696 -2.805 1.00 . A A . 8 LEU HD23 1 1
5 8744 1 1 8 LEU HG H -2.376 8.227 -3.329 1.00 . A A . 8 LEU HG 1 1
5 8745 1 1 8 LEU N N -2.415 10.647 -3.848 1.00 . A A . 8 LEU N 1 1
5 8746 1 1 8 LEU O O -2.449 12.747 -2.063 1.00 . A A . 8 LEU O 1 1
5 8747 1 1 9 PRO C C -3.601 14.089 0.117 1.00 . A A . 9 PRO C 1 1
5 8748 1 1 9 PRO CA C -4.766 13.607 -0.758 1.00 . A A . 9 PRO CA 1 1
5 8749 1 1 9 PRO CB C -5.991 13.333 0.111 1.00 . A A . 9 PRO CB 1 1
5 8750 1 1 9 PRO CD C -5.733 11.445 -1.396 1.00 . A A . 9 PRO CD 1 1
5 8751 1 1 9 PRO CG C -6.750 12.259 -0.592 1.00 . A A . 9 PRO CG 1 1
5 8752 1 1 9 PRO HA H -5.017 14.366 -1.479 1.00 . A A . 9 PRO HA 1 1
5 8753 1 1 9 PRO HB2 H -5.684 12.999 1.092 1.00 . A A . 9 PRO HB2 1 1
5 8754 1 1 9 PRO HB3 H -6.597 14.221 0.190 1.00 . A A . 9 PRO HB3 1 1
5 8755 1 1 9 PRO HD2 H -5.515 10.514 -0.892 1.00 . A A . 9 PRO HD2 1 1
5 8756 1 1 9 PRO HD3 H -6.112 11.260 -2.389 1.00 . A A . 9 PRO HD3 1 1
5 8757 1 1 9 PRO HG2 H -7.245 11.626 0.132 1.00 . A A . 9 PRO HG2 1 1
5 8758 1 1 9 PRO HG3 H -7.474 12.696 -1.261 1.00 . A A . 9 PRO HG3 1 1
5 8759 1 1 9 PRO N N -4.534 12.302 -1.455 1.00 . A A . 9 PRO N 1 1
5 8760 1 1 9 PRO O O -3.573 15.254 0.514 1.00 . A A . 9 PRO O 1 1
5 8761 1 1 10 LEU C C -0.847 14.838 0.828 1.00 . A A . 10 LEU C 1 1
5 8762 1 1 10 LEU CA C -1.570 13.605 1.343 1.00 . A A . 10 LEU CA 1 1
5 8763 1 1 10 LEU CB C -0.526 12.507 1.539 1.00 . A A . 10 LEU CB 1 1
5 8764 1 1 10 LEU CD1 C 0.463 11.733 -0.593 1.00 . A A . 10 LEU CD1 1 1
5 8765 1 1 10 LEU CD2 C -0.377 10.062 1.092 1.00 . A A . 10 LEU CD2 1 1
5 8766 1 1 10 LEU CG C -0.609 11.437 0.452 1.00 . A A . 10 LEU CG 1 1
5 8767 1 1 10 LEU H H -2.746 12.279 0.157 1.00 . A A . 10 LEU H 1 1
5 8768 1 1 10 LEU HA H -1.977 13.826 2.301 1.00 . A A . 10 LEU HA 1 1
5 8769 1 1 10 LEU HB2 H 0.459 12.964 1.510 1.00 . A A . 10 LEU HB2 1 1
5 8770 1 1 10 LEU HB3 H -0.673 12.054 2.505 1.00 . A A . 10 LEU HB3 1 1
5 8771 1 1 10 LEU HD11 H 0.610 12.810 -0.650 1.00 . A A . 10 LEU HD11 1 1
5 8772 1 1 10 LEU HD12 H 0.146 11.358 -1.555 1.00 . A A . 10 LEU HD12 1 1
5 8773 1 1 10 LEU HD13 H 1.389 11.258 -0.307 1.00 . A A . 10 LEU HD13 1 1
5 8774 1 1 10 LEU HD21 H -0.730 9.289 0.424 1.00 . A A . 10 LEU HD21 1 1
5 8775 1 1 10 LEU HD22 H -0.926 10.003 2.027 1.00 . A A . 10 LEU HD22 1 1
5 8776 1 1 10 LEU HD23 H 0.675 9.926 1.283 1.00 . A A . 10 LEU HD23 1 1
5 8777 1 1 10 LEU HG H -1.571 11.449 -0.022 1.00 . A A . 10 LEU HG 1 1
5 8778 1 1 10 LEU N N -2.671 13.203 0.462 1.00 . A A . 10 LEU N 1 1
5 8779 1 1 10 LEU O O -0.604 15.778 1.584 1.00 . A A . 10 LEU O 1 1
5 8780 1 1 11 PHE C C -0.736 16.962 -1.654 1.00 . A A . 11 PHE C 1 1
5 8781 1 1 11 PHE CA C 0.224 15.981 -0.987 1.00 . A A . 11 PHE CA 1 1
5 8782 1 1 11 PHE CB C 1.296 15.558 -1.985 1.00 . A A . 11 PHE CB 1 1
5 8783 1 1 11 PHE CD1 C -0.446 14.558 -3.419 1.00 . A A . 11 PHE CD1 1 1
5 8784 1 1 11 PHE CD2 C 1.121 16.065 -4.462 1.00 . A A . 11 PHE CD2 1 1
5 8785 1 1 11 PHE CE1 C -1.100 14.380 -4.642 1.00 . A A . 11 PHE CE1 1 1
5 8786 1 1 11 PHE CE2 C 0.476 15.892 -5.692 1.00 . A A . 11 PHE CE2 1 1
5 8787 1 1 11 PHE CG C 0.650 15.389 -3.329 1.00 . A A . 11 PHE CG 1 1
5 8788 1 1 11 PHE CZ C -0.637 15.046 -5.783 1.00 . A A . 11 PHE CZ 1 1
5 8789 1 1 11 PHE H H -0.688 14.065 -1.006 1.00 . A A . 11 PHE H 1 1
5 8790 1 1 11 PHE HA H 0.707 16.463 -0.174 1.00 . A A . 11 PHE HA 1 1
5 8791 1 1 11 PHE HB2 H 2.057 16.322 -2.034 1.00 . A A . 11 PHE HB2 1 1
5 8792 1 1 11 PHE HB3 H 1.735 14.624 -1.664 1.00 . A A . 11 PHE HB3 1 1
5 8793 1 1 11 PHE HD1 H -0.785 14.051 -2.534 1.00 . A A . 11 PHE HD1 1 1
5 8794 1 1 11 PHE HD2 H 1.973 16.719 -4.390 1.00 . A A . 11 PHE HD2 1 1
5 8795 1 1 11 PHE HE1 H -1.960 13.734 -4.705 1.00 . A A . 11 PHE HE1 1 1
5 8796 1 1 11 PHE HE2 H 0.835 16.408 -6.571 1.00 . A A . 11 PHE HE2 1 1
5 8797 1 1 11 PHE HZ H -1.139 14.910 -6.730 1.00 . A A . 11 PHE HZ 1 1
5 8798 1 1 11 PHE N N -0.486 14.837 -0.444 1.00 . A A . 11 PHE N 1 1
5 8799 1 1 11 PHE O O -0.572 18.177 -1.541 1.00 . A A . 11 PHE O 1 1
5 8800 1 1 12 GLU C C -3.359 18.239 -2.051 1.00 . A A . 12 GLU C 1 1
5 8801 1 1 12 GLU CA C -2.708 17.278 -3.038 1.00 . A A . 12 GLU CA 1 1
5 8802 1 1 12 GLU CB C -3.785 16.418 -3.703 1.00 . A A . 12 GLU CB 1 1
5 8803 1 1 12 GLU CD C -4.130 18.416 -5.172 1.00 . A A . 12 GLU CD 1 1
5 8804 1 1 12 GLU CG C -4.822 17.324 -4.361 1.00 . A A . 12 GLU CG 1 1
5 8805 1 1 12 GLU H H -1.820 15.456 -2.416 1.00 . A A . 12 GLU H 1 1
5 8806 1 1 12 GLU HA H -2.201 17.849 -3.798 1.00 . A A . 12 GLU HA 1 1
5 8807 1 1 12 GLU HB2 H -3.332 15.783 -4.451 1.00 . A A . 12 GLU HB2 1 1
5 8808 1 1 12 GLU HB3 H -4.271 15.811 -2.958 1.00 . A A . 12 GLU HB3 1 1
5 8809 1 1 12 GLU HG2 H -5.452 16.737 -5.011 1.00 . A A . 12 GLU HG2 1 1
5 8810 1 1 12 GLU HG3 H -5.422 17.777 -3.592 1.00 . A A . 12 GLU HG3 1 1
5 8811 1 1 12 GLU N N -1.736 16.430 -2.355 1.00 . A A . 12 GLU N 1 1
5 8812 1 1 12 GLU O O -3.568 19.413 -2.360 1.00 . A A . 12 GLU O 1 1
5 8813 1 1 12 GLU OE1 O -3.407 18.073 -6.093 1.00 . A A . 12 GLU OE1 1 1
5 8814 1 1 12 GLU OE2 O -4.332 19.577 -4.859 1.00 . A A . 12 GLU OE2 1 1
5 8815 1 1 13 SER C C -3.218 19.393 0.874 1.00 . A A . 13 SER C 1 1
5 8816 1 1 13 SER CA C -4.284 18.570 0.164 1.00 . A A . 13 SER CA 1 1
5 8817 1 1 13 SER CB C -5.019 17.694 1.179 1.00 . A A . 13 SER CB 1 1
5 8818 1 1 13 SER H H -3.473 16.799 -0.668 1.00 . A A . 13 SER H 1 1
5 8819 1 1 13 SER HA H -4.993 19.238 -0.302 1.00 . A A . 13 SER HA 1 1
5 8820 1 1 13 SER HB2 H -5.399 16.813 0.689 1.00 . A A . 13 SER HB2 1 1
5 8821 1 1 13 SER HB3 H -4.331 17.399 1.962 1.00 . A A . 13 SER HB3 1 1
5 8822 1 1 13 SER HG H -6.805 18.459 1.080 1.00 . A A . 13 SER HG 1 1
5 8823 1 1 13 SER N N -3.669 17.739 -0.862 1.00 . A A . 13 SER N 1 1
5 8824 1 1 13 SER O O -3.511 20.139 1.808 1.00 . A A . 13 SER O 1 1
5 8825 1 1 13 SER OG O -6.103 18.426 1.735 1.00 . A A . 13 SER OG 1 1
5 8826 1 1 14 ALA C C -0.271 20.932 0.003 1.00 . A A . 14 ALA C 1 1
5 8827 1 1 14 ALA CA C -0.868 19.974 1.010 1.00 . A A . 14 ALA CA 1 1
5 8828 1 1 14 ALA CB C 0.227 18.995 1.430 1.00 . A A . 14 ALA CB 1 1
5 8829 1 1 14 ALA H H -1.799 18.640 -0.325 1.00 . A A . 14 ALA H 1 1
5 8830 1 1 14 ALA HA H -1.208 20.521 1.876 1.00 . A A . 14 ALA HA 1 1
5 8831 1 1 14 ALA HB1 H -0.187 18.002 1.505 1.00 . A A . 14 ALA HB1 1 1
5 8832 1 1 14 ALA HB2 H 0.627 19.293 2.387 1.00 . A A . 14 ALA HB2 1 1
5 8833 1 1 14 ALA HB3 H 1.020 19.002 0.683 1.00 . A A . 14 ALA HB3 1 1
5 8834 1 1 14 ALA N N -1.976 19.248 0.421 1.00 . A A . 14 ALA N 1 1
5 8835 1 1 14 ALA O O -0.604 20.897 -1.181 1.00 . A A . 14 ALA O 1 1
5 8836 1 1 15 SER C C 2.431 21.876 -1.120 1.00 . A A . 15 SER C 1 1
5 8837 1 1 15 SER CA C 1.339 22.659 -0.411 1.00 . A A . 15 SER CA 1 1
5 8838 1 1 15 SER CB C 1.949 23.817 0.381 1.00 . A A . 15 SER CB 1 1
5 8839 1 1 15 SER H H 0.911 21.699 1.417 1.00 . A A . 15 SER H 1 1
5 8840 1 1 15 SER HA H 0.643 23.046 -1.140 1.00 . A A . 15 SER HA 1 1
5 8841 1 1 15 SER HB2 H 1.392 23.965 1.290 1.00 . A A . 15 SER HB2 1 1
5 8842 1 1 15 SER HB3 H 2.976 23.583 0.624 1.00 . A A . 15 SER HB3 1 1
5 8843 1 1 15 SER HG H 2.743 25.118 -0.828 1.00 . A A . 15 SER HG 1 1
5 8844 1 1 15 SER N N 0.656 21.745 0.472 1.00 . A A . 15 SER N 1 1
5 8845 1 1 15 SER O O 2.935 20.875 -0.593 1.00 . A A . 15 SER O 1 1
5 8846 1 1 15 SER OG O 1.891 25.002 -0.403 1.00 . A A . 15 SER OG 1 1
5 8847 1 1 16 ARG C C 4.972 21.299 -2.063 1.00 . A A . 16 ARG C 1 1
5 8848 1 1 16 ARG CA C 3.828 21.582 -3.021 1.00 . A A . 16 ARG CA 1 1
5 8849 1 1 16 ARG CB C 4.326 22.383 -4.226 1.00 . A A . 16 ARG CB 1 1
5 8850 1 1 16 ARG CD C 3.409 21.402 -6.333 1.00 . A A . 16 ARG CD 1 1
5 8851 1 1 16 ARG CG C 3.214 22.484 -5.271 1.00 . A A . 16 ARG CG 1 1
5 8852 1 1 16 ARG CZ C 4.687 21.075 -8.372 1.00 . A A . 16 ARG CZ 1 1
5 8853 1 1 16 ARG H H 2.378 23.092 -2.706 1.00 . A A . 16 ARG H 1 1
5 8854 1 1 16 ARG HA H 3.413 20.639 -3.353 1.00 . A A . 16 ARG HA 1 1
5 8855 1 1 16 ARG HB2 H 4.611 23.374 -3.905 1.00 . A A . 16 ARG HB2 1 1
5 8856 1 1 16 ARG HB3 H 5.180 21.885 -4.660 1.00 . A A . 16 ARG HB3 1 1
5 8857 1 1 16 ARG HD2 H 3.807 20.514 -5.869 1.00 . A A . 16 ARG HD2 1 1
5 8858 1 1 16 ARG HD3 H 2.456 21.170 -6.786 1.00 . A A . 16 ARG HD3 1 1
5 8859 1 1 16 ARG HE H 4.704 22.770 -7.307 1.00 . A A . 16 ARG HE 1 1
5 8860 1 1 16 ARG HG2 H 2.255 22.350 -4.791 1.00 . A A . 16 ARG HG2 1 1
5 8861 1 1 16 ARG HG3 H 3.248 23.456 -5.741 1.00 . A A . 16 ARG HG3 1 1
5 8862 1 1 16 ARG HH11 H 3.569 19.533 -7.758 1.00 . A A . 16 ARG HH11 1 1
5 8863 1 1 16 ARG HH12 H 4.468 19.273 -9.216 1.00 . A A . 16 ARG HH12 1 1
5 8864 1 1 16 ARG HH21 H 5.887 22.436 -9.220 1.00 . A A . 16 ARG HH21 1 1
5 8865 1 1 16 ARG HH22 H 5.779 20.915 -10.043 1.00 . A A . 16 ARG HH22 1 1
5 8866 1 1 16 ARG N N 2.799 22.301 -2.309 1.00 . A A . 16 ARG N 1 1
5 8867 1 1 16 ARG NE N 4.336 21.863 -7.362 1.00 . A A . 16 ARG NE 1 1
5 8868 1 1 16 ARG NH1 N 4.204 19.867 -8.455 1.00 . A A . 16 ARG NH1 1 1
5 8869 1 1 16 ARG NH2 N 5.516 21.509 -9.283 1.00 . A A . 16 ARG NH2 1 1
5 8870 1 1 16 ARG O O 5.797 20.419 -2.299 1.00 . A A . 16 ARG O 1 1
5 8871 1 1 17 GLY C C 6.009 20.451 0.570 1.00 . A A . 17 GLY C 1 1
5 8872 1 1 17 GLY CA C 6.033 21.878 0.038 1.00 . A A . 17 GLY CA 1 1
5 8873 1 1 17 GLY H H 4.308 22.734 -0.833 1.00 . A A . 17 GLY H 1 1
5 8874 1 1 17 GLY HA2 H 6.999 22.081 -0.403 1.00 . A A . 17 GLY HA2 1 1
5 8875 1 1 17 GLY HA3 H 5.860 22.562 0.854 1.00 . A A . 17 GLY HA3 1 1
5 8876 1 1 17 GLY N N 5.000 22.054 -0.968 1.00 . A A . 17 GLY N 1 1
5 8877 1 1 17 GLY O O 7.057 19.824 0.716 1.00 . A A . 17 GLY O 1 1
5 8878 1 1 18 CYS C C 5.075 17.600 0.215 1.00 . A A . 18 CYS C 1 1
5 8879 1 1 18 CYS CA C 4.700 18.555 1.324 1.00 . A A . 18 CYS CA 1 1
5 8880 1 1 18 CYS CB C 3.276 18.251 1.784 1.00 . A A . 18 CYS CB 1 1
5 8881 1 1 18 CYS H H 3.993 20.452 0.686 1.00 . A A . 18 CYS H 1 1
5 8882 1 1 18 CYS HA H 5.386 18.413 2.153 1.00 . A A . 18 CYS HA 1 1
5 8883 1 1 18 CYS HB2 H 2.761 19.177 1.982 1.00 . A A . 18 CYS HB2 1 1
5 8884 1 1 18 CYS HB3 H 2.755 17.700 1.004 1.00 . A A . 18 CYS HB3 1 1
5 8885 1 1 18 CYS HG H 3.334 17.846 4.044 1.00 . A A . 18 CYS HG 1 1
5 8886 1 1 18 CYS N N 4.810 19.924 0.837 1.00 . A A . 18 CYS N 1 1
5 8887 1 1 18 CYS O O 5.628 16.534 0.463 1.00 . A A . 18 CYS O 1 1
5 8888 1 1 18 CYS SG S 3.329 17.250 3.292 1.00 . A A . 18 CYS SG 1 1
5 8889 1 1 19 LEU C C 6.628 17.031 -2.248 1.00 . A A . 19 LEU C 1 1
5 8890 1 1 19 LEU CA C 5.113 17.136 -2.142 1.00 . A A . 19 LEU CA 1 1
5 8891 1 1 19 LEU CB C 4.518 17.694 -3.433 1.00 . A A . 19 LEU CB 1 1
5 8892 1 1 19 LEU CD1 C 4.249 15.302 -4.172 1.00 . A A . 19 LEU CD1 1 1
5 8893 1 1 19 LEU CD2 C 3.960 17.168 -5.814 1.00 . A A . 19 LEU CD2 1 1
5 8894 1 1 19 LEU CG C 4.737 16.699 -4.579 1.00 . A A . 19 LEU CG 1 1
5 8895 1 1 19 LEU H H 4.335 18.856 -1.165 1.00 . A A . 19 LEU H 1 1
5 8896 1 1 19 LEU HA H 4.711 16.152 -1.959 1.00 . A A . 19 LEU HA 1 1
5 8897 1 1 19 LEU HB2 H 3.459 17.861 -3.293 1.00 . A A . 19 LEU HB2 1 1
5 8898 1 1 19 LEU HB3 H 4.999 18.629 -3.674 1.00 . A A . 19 LEU HB3 1 1
5 8899 1 1 19 LEU HD11 H 3.407 15.387 -3.498 1.00 . A A . 19 LEU HD11 1 1
5 8900 1 1 19 LEU HD12 H 5.051 14.772 -3.679 1.00 . A A . 19 LEU HD12 1 1
5 8901 1 1 19 LEU HD13 H 3.949 14.757 -5.054 1.00 . A A . 19 LEU HD13 1 1
5 8902 1 1 19 LEU HD21 H 4.654 17.390 -6.612 1.00 . A A . 19 LEU HD21 1 1
5 8903 1 1 19 LEU HD22 H 3.397 18.058 -5.570 1.00 . A A . 19 LEU HD22 1 1
5 8904 1 1 19 LEU HD23 H 3.283 16.390 -6.132 1.00 . A A . 19 LEU HD23 1 1
5 8905 1 1 19 LEU HG H 5.790 16.654 -4.815 1.00 . A A . 19 LEU HG 1 1
5 8906 1 1 19 LEU N N 4.777 17.987 -1.015 1.00 . A A . 19 LEU N 1 1
5 8907 1 1 19 LEU O O 7.171 15.961 -2.525 1.00 . A A . 19 LEU O 1 1
5 8908 1 1 20 ARG C C 9.260 17.374 -0.796 1.00 . A A . 20 ARG C 1 1
5 8909 1 1 20 ARG CA C 8.763 18.157 -2.002 1.00 . A A . 20 ARG CA 1 1
5 8910 1 1 20 ARG CB C 9.277 19.600 -1.958 1.00 . A A . 20 ARG CB 1 1
5 8911 1 1 20 ARG CD C 10.560 19.484 0.190 1.00 . A A . 20 ARG CD 1 1
5 8912 1 1 20 ARG CG C 10.665 19.643 -1.329 1.00 . A A . 20 ARG CG 1 1
5 8913 1 1 20 ARG CZ C 10.737 21.798 0.900 1.00 . A A . 20 ARG CZ 1 1
5 8914 1 1 20 ARG H H 6.821 18.958 -1.735 1.00 . A A . 20 ARG H 1 1
5 8915 1 1 20 ARG HA H 9.112 17.680 -2.907 1.00 . A A . 20 ARG HA 1 1
5 8916 1 1 20 ARG HB2 H 9.329 19.990 -2.963 1.00 . A A . 20 ARG HB2 1 1
5 8917 1 1 20 ARG HB3 H 8.610 20.208 -1.374 1.00 . A A . 20 ARG HB3 1 1
5 8918 1 1 20 ARG HD2 H 9.521 19.492 0.482 1.00 . A A . 20 ARG HD2 1 1
5 8919 1 1 20 ARG HD3 H 11.005 18.542 0.481 1.00 . A A . 20 ARG HD3 1 1
5 8920 1 1 20 ARG HE H 12.125 20.407 1.280 1.00 . A A . 20 ARG HE 1 1
5 8921 1 1 20 ARG HG2 H 11.272 18.849 -1.737 1.00 . A A . 20 ARG HG2 1 1
5 8922 1 1 20 ARG HG3 H 11.114 20.594 -1.553 1.00 . A A . 20 ARG HG3 1 1
5 8923 1 1 20 ARG HH11 H 9.080 21.296 -0.104 1.00 . A A . 20 ARG HH11 1 1
5 8924 1 1 20 ARG HH12 H 9.188 22.956 0.379 1.00 . A A . 20 ARG HH12 1 1
5 8925 1 1 20 ARG HH21 H 12.274 22.582 1.917 1.00 . A A . 20 ARG HH21 1 1
5 8926 1 1 20 ARG HH22 H 10.997 23.684 1.523 1.00 . A A . 20 ARG HH22 1 1
5 8927 1 1 20 ARG N N 7.308 18.143 -1.981 1.00 . A A . 20 ARG N 1 1
5 8928 1 1 20 ARG NE N 11.257 20.576 0.858 1.00 . A A . 20 ARG NE 1 1
5 8929 1 1 20 ARG NH1 N 9.578 22.035 0.349 1.00 . A A . 20 ARG NH1 1 1
5 8930 1 1 20 ARG NH2 N 11.387 22.763 1.494 1.00 . A A . 20 ARG NH2 1 1
5 8931 1 1 20 ARG O O 10.289 16.704 -0.844 1.00 . A A . 20 ARG O 1 1
5 8932 1 1 21 SER C C 8.744 15.236 1.243 1.00 . A A . 21 SER C 1 1
5 8933 1 1 21 SER CA C 8.777 16.738 1.509 1.00 . A A . 21 SER CA 1 1
5 8934 1 1 21 SER CB C 7.728 17.159 2.539 1.00 . A A . 21 SER CB 1 1
5 8935 1 1 21 SER H H 7.663 17.989 0.227 1.00 . A A . 21 SER H 1 1
5 8936 1 1 21 SER HA H 9.746 16.995 1.889 1.00 . A A . 21 SER HA 1 1
5 8937 1 1 21 SER HB2 H 6.790 16.680 2.321 1.00 . A A . 21 SER HB2 1 1
5 8938 1 1 21 SER HB3 H 8.058 16.893 3.532 1.00 . A A . 21 SER HB3 1 1
5 8939 1 1 21 SER HG H 8.106 18.893 1.746 1.00 . A A . 21 SER HG 1 1
5 8940 1 1 21 SER N N 8.481 17.452 0.275 1.00 . A A . 21 SER N 1 1
5 8941 1 1 21 SER O O 9.727 14.524 1.482 1.00 . A A . 21 SER O 1 1
5 8942 1 1 21 SER OG O 7.553 18.566 2.459 1.00 . A A . 21 SER OG 1 1
5 8943 1 1 22 LEU C C 8.584 12.953 -0.632 1.00 . A A . 22 LEU C 1 1
5 8944 1 1 22 LEU CA C 7.520 13.353 0.376 1.00 . A A . 22 LEU CA 1 1
5 8945 1 1 22 LEU CB C 6.149 13.070 -0.225 1.00 . A A . 22 LEU CB 1 1
5 8946 1 1 22 LEU CD1 C 5.068 12.740 1.990 1.00 . A A . 22 LEU CD1 1 1
5 8947 1 1 22 LEU CD2 C 4.115 11.662 -0.036 1.00 . A A . 22 LEU CD2 1 1
5 8948 1 1 22 LEU CG C 5.402 12.082 0.658 1.00 . A A . 22 LEU CG 1 1
5 8949 1 1 22 LEU H H 6.903 15.371 0.487 1.00 . A A . 22 LEU H 1 1
5 8950 1 1 22 LEU HA H 7.638 12.770 1.279 1.00 . A A . 22 LEU HA 1 1
5 8951 1 1 22 LEU HB2 H 5.588 13.990 -0.296 1.00 . A A . 22 LEU HB2 1 1
5 8952 1 1 22 LEU HB3 H 6.271 12.642 -1.207 1.00 . A A . 22 LEU HB3 1 1
5 8953 1 1 22 LEU HD11 H 5.149 12.004 2.772 1.00 . A A . 22 LEU HD11 1 1
5 8954 1 1 22 LEU HD12 H 4.060 13.125 1.960 1.00 . A A . 22 LEU HD12 1 1
5 8955 1 1 22 LEU HD13 H 5.757 13.549 2.177 1.00 . A A . 22 LEU HD13 1 1
5 8956 1 1 22 LEU HD21 H 4.158 10.604 -0.253 1.00 . A A . 22 LEU HD21 1 1
5 8957 1 1 22 LEU HD22 H 4.002 12.217 -0.955 1.00 . A A . 22 LEU HD22 1 1
5 8958 1 1 22 LEU HD23 H 3.278 11.871 0.613 1.00 . A A . 22 LEU HD23 1 1
5 8959 1 1 22 LEU HG H 6.021 11.214 0.830 1.00 . A A . 22 LEU HG 1 1
5 8960 1 1 22 LEU N N 7.639 14.762 0.696 1.00 . A A . 22 LEU N 1 1
5 8961 1 1 22 LEU O O 9.337 12.005 -0.415 1.00 . A A . 22 LEU O 1 1
5 8962 1 1 23 SER C C 10.997 13.360 -2.232 1.00 . A A . 23 SER C 1 1
5 8963 1 1 23 SER CA C 9.586 13.361 -2.783 1.00 . A A . 23 SER CA 1 1
5 8964 1 1 23 SER CB C 9.439 14.300 -3.968 1.00 . A A . 23 SER CB 1 1
5 8965 1 1 23 SER H H 7.992 14.410 -1.875 1.00 . A A . 23 SER H 1 1
5 8966 1 1 23 SER HA H 9.377 12.381 -3.125 1.00 . A A . 23 SER HA 1 1
5 8967 1 1 23 SER HB2 H 8.847 13.800 -4.727 1.00 . A A . 23 SER HB2 1 1
5 8968 1 1 23 SER HB3 H 8.937 15.207 -3.655 1.00 . A A . 23 SER HB3 1 1
5 8969 1 1 23 SER HG H 11.029 13.837 -4.991 1.00 . A A . 23 SER HG 1 1
5 8970 1 1 23 SER N N 8.625 13.674 -1.747 1.00 . A A . 23 SER N 1 1
5 8971 1 1 23 SER O O 11.850 12.603 -2.694 1.00 . A A . 23 SER O 1 1
5 8972 1 1 23 SER OG O 10.724 14.603 -4.496 1.00 . A A . 23 SER OG 1 1
5 8973 1 1 24 LEU C C 12.857 12.791 -0.078 1.00 . A A . 24 LEU C 1 1
5 8974 1 1 24 LEU CA C 12.546 14.189 -0.594 1.00 . A A . 24 LEU CA 1 1
5 8975 1 1 24 LEU CB C 12.574 15.194 0.551 1.00 . A A . 24 LEU CB 1 1
5 8976 1 1 24 LEU CD1 C 14.986 15.789 0.277 1.00 . A A . 24 LEU CD1 1 1
5 8977 1 1 24 LEU CD2 C 13.268 16.863 -1.188 1.00 . A A . 24 LEU CD2 1 1
5 8978 1 1 24 LEU CG C 13.552 16.320 0.217 1.00 . A A . 24 LEU CG 1 1
5 8979 1 1 24 LEU H H 10.522 14.735 -0.852 1.00 . A A . 24 LEU H 1 1
5 8980 1 1 24 LEU HA H 13.286 14.467 -1.324 1.00 . A A . 24 LEU HA 1 1
5 8981 1 1 24 LEU HB2 H 11.585 15.604 0.694 1.00 . A A . 24 LEU HB2 1 1
5 8982 1 1 24 LEU HB3 H 12.894 14.699 1.452 1.00 . A A . 24 LEU HB3 1 1
5 8983 1 1 24 LEU HD11 H 14.988 14.804 0.718 1.00 . A A . 24 LEU HD11 1 1
5 8984 1 1 24 LEU HD12 H 15.592 16.453 0.877 1.00 . A A . 24 LEU HD12 1 1
5 8985 1 1 24 LEU HD13 H 15.394 15.737 -0.722 1.00 . A A . 24 LEU HD13 1 1
5 8986 1 1 24 LEU HD21 H 14.080 16.595 -1.849 1.00 . A A . 24 LEU HD21 1 1
5 8987 1 1 24 LEU HD22 H 13.178 17.937 -1.147 1.00 . A A . 24 LEU HD22 1 1
5 8988 1 1 24 LEU HD23 H 12.347 16.438 -1.560 1.00 . A A . 24 LEU HD23 1 1
5 8989 1 1 24 LEU HG H 13.435 17.107 0.934 1.00 . A A . 24 LEU HG 1 1
5 8990 1 1 24 LEU N N 11.238 14.171 -1.212 1.00 . A A . 24 LEU N 1 1
5 8991 1 1 24 LEU O O 14.007 12.354 -0.088 1.00 . A A . 24 LEU O 1 1
5 8992 1 1 25 ILE C C 11.231 9.688 0.041 1.00 . A A . 25 ILE C 1 1
5 8993 1 1 25 ILE CA C 11.992 10.726 0.871 1.00 . A A . 25 ILE CA 1 1
5 8994 1 1 25 ILE CB C 11.537 10.616 2.323 1.00 . A A . 25 ILE CB 1 1
5 8995 1 1 25 ILE CD1 C 13.184 9.821 4.039 1.00 . A A . 25 ILE CD1 1 1
5 8996 1 1 25 ILE CG1 C 12.202 9.389 2.951 1.00 . A A . 25 ILE CG1 1 1
5 8997 1 1 25 ILE CG2 C 10.029 10.413 2.368 1.00 . A A . 25 ILE CG2 1 1
5 8998 1 1 25 ILE H H 10.912 12.487 0.348 1.00 . A A . 25 ILE H 1 1
5 8999 1 1 25 ILE HA H 13.038 10.485 0.832 1.00 . A A . 25 ILE HA 1 1
5 9000 1 1 25 ILE HB H 11.809 11.507 2.869 1.00 . A A . 25 ILE HB 1 1
5 9001 1 1 25 ILE HD11 H 13.934 9.055 4.172 1.00 . A A . 25 ILE HD11 1 1
5 9002 1 1 25 ILE HD12 H 12.645 9.963 4.969 1.00 . A A . 25 ILE HD12 1 1
5 9003 1 1 25 ILE HD13 H 13.661 10.747 3.751 1.00 . A A . 25 ILE HD13 1 1
5 9004 1 1 25 ILE HG12 H 11.450 8.756 3.382 1.00 . A A . 25 ILE HG12 1 1
5 9005 1 1 25 ILE HG13 H 12.711 8.837 2.189 1.00 . A A . 25 ILE HG13 1 1
5 9006 1 1 25 ILE HG21 H 9.845 9.356 2.492 1.00 . A A . 25 ILE HG21 1 1
5 9007 1 1 25 ILE HG22 H 9.576 10.764 1.447 1.00 . A A . 25 ILE HG22 1 1
5 9008 1 1 25 ILE HG23 H 9.614 10.953 3.206 1.00 . A A . 25 ILE HG23 1 1
5 9009 1 1 25 ILE N N 11.812 12.086 0.365 1.00 . A A . 25 ILE N 1 1
5 9010 1 1 25 ILE O O 10.930 8.601 0.535 1.00 . A A . 25 ILE O 1 1
5 9011 1 1 26 ILE C C 11.024 7.850 -2.332 1.00 . A A . 26 ILE C 1 1
5 9012 1 1 26 ILE CA C 10.190 9.098 -2.057 1.00 . A A . 26 ILE CA 1 1
5 9013 1 1 26 ILE CB C 9.859 9.817 -3.370 1.00 . A A . 26 ILE CB 1 1
5 9014 1 1 26 ILE CD1 C 7.504 9.054 -3.558 1.00 . A A . 26 ILE CD1 1 1
5 9015 1 1 26 ILE CG1 C 8.396 10.260 -3.373 1.00 . A A . 26 ILE CG1 1 1
5 9016 1 1 26 ILE CG2 C 10.096 8.900 -4.550 1.00 . A A . 26 ILE CG2 1 1
5 9017 1 1 26 ILE H H 11.162 10.881 -1.564 1.00 . A A . 26 ILE H 1 1
5 9018 1 1 26 ILE HA H 9.275 8.811 -1.566 1.00 . A A . 26 ILE HA 1 1
5 9019 1 1 26 ILE HB H 10.492 10.669 -3.468 1.00 . A A . 26 ILE HB 1 1
5 9020 1 1 26 ILE HD11 H 6.710 9.079 -2.828 1.00 . A A . 26 ILE HD11 1 1
5 9021 1 1 26 ILE HD12 H 8.090 8.162 -3.429 1.00 . A A . 26 ILE HD12 1 1
5 9022 1 1 26 ILE HD13 H 7.086 9.080 -4.553 1.00 . A A . 26 ILE HD13 1 1
5 9023 1 1 26 ILE HG12 H 8.156 10.745 -2.439 1.00 . A A . 26 ILE HG12 1 1
5 9024 1 1 26 ILE HG13 H 8.235 10.938 -4.193 1.00 . A A . 26 ILE HG13 1 1
5 9025 1 1 26 ILE HG21 H 9.660 7.956 -4.323 1.00 . A A . 26 ILE HG21 1 1
5 9026 1 1 26 ILE HG22 H 11.158 8.781 -4.711 1.00 . A A . 26 ILE HG22 1 1
5 9027 1 1 26 ILE HG23 H 9.635 9.314 -5.434 1.00 . A A . 26 ILE HG23 1 1
5 9028 1 1 26 ILE N N 10.914 10.014 -1.206 1.00 . A A . 26 ILE N 1 1
5 9029 1 1 26 ILE O O 12.184 7.948 -2.735 1.00 . A A . 26 ILE O 1 1
5 9030 1 1 27 LYS C C 10.399 4.606 -3.433 1.00 . A A . 27 LYS C 1 1
5 9031 1 1 27 LYS CA C 11.141 5.434 -2.386 1.00 . A A . 27 LYS CA 1 1
5 9032 1 1 27 LYS CB C 11.293 4.641 -1.083 1.00 . A A . 27 LYS CB 1 1
5 9033 1 1 27 LYS CD C 13.381 3.300 -1.439 1.00 . A A . 27 LYS CD 1 1
5 9034 1 1 27 LYS CE C 14.871 3.202 -1.107 1.00 . A A . 27 LYS CE 1 1
5 9035 1 1 27 LYS CG C 12.776 4.503 -0.714 1.00 . A A . 27 LYS CG 1 1
5 9036 1 1 27 LYS H H 9.487 6.656 -1.819 1.00 . A A . 27 LYS H 1 1
5 9037 1 1 27 LYS HA H 12.121 5.669 -2.769 1.00 . A A . 27 LYS HA 1 1
5 9038 1 1 27 LYS HB2 H 10.783 5.163 -0.292 1.00 . A A . 27 LYS HB2 1 1
5 9039 1 1 27 LYS HB3 H 10.862 3.660 -1.205 1.00 . A A . 27 LYS HB3 1 1
5 9040 1 1 27 LYS HD2 H 12.880 2.399 -1.115 1.00 . A A . 27 LYS HD2 1 1
5 9041 1 1 27 LYS HD3 H 13.257 3.419 -2.504 1.00 . A A . 27 LYS HD3 1 1
5 9042 1 1 27 LYS HE2 H 15.012 3.330 -0.044 1.00 . A A . 27 LYS HE2 1 1
5 9043 1 1 27 LYS HE3 H 15.243 2.233 -1.405 1.00 . A A . 27 LYS HE3 1 1
5 9044 1 1 27 LYS HG2 H 13.308 5.400 -0.997 1.00 . A A . 27 LYS HG2 1 1
5 9045 1 1 27 LYS HG3 H 12.866 4.357 0.352 1.00 . A A . 27 LYS HG3 1 1
5 9046 1 1 27 LYS HZ1 H 16.357 4.653 -1.224 1.00 . A A . 27 LYS HZ1 1 1
5 9047 1 1 27 LYS HZ2 H 14.957 5.026 -2.105 1.00 . A A . 27 LYS HZ2 1 1
5 9048 1 1 27 LYS HZ3 H 16.045 3.862 -2.695 1.00 . A A . 27 LYS HZ3 1 1
5 9049 1 1 27 LYS N N 10.427 6.681 -2.131 1.00 . A A . 27 LYS N 1 1
5 9050 1 1 27 LYS NZ N 15.614 4.266 -1.838 1.00 . A A . 27 LYS NZ 1 1
5 9051 1 1 27 LYS O O 9.212 4.820 -3.677 1.00 . A A . 27 LYS O 1 1
5 9052 1 1 28 THR C C 11.090 1.426 -5.080 1.00 . A A . 28 THR C 1 1
5 9053 1 1 28 THR CA C 10.490 2.829 -5.083 1.00 . A A . 28 THR CA 1 1
5 9054 1 1 28 THR CB C 10.686 3.462 -6.461 1.00 . A A . 28 THR CB 1 1
5 9055 1 1 28 THR CG2 C 12.021 4.208 -6.499 1.00 . A A . 28 THR CG2 1 1
5 9056 1 1 28 THR H H 12.050 3.543 -3.833 1.00 . A A . 28 THR H 1 1
5 9057 1 1 28 THR HA H 9.433 2.757 -4.886 1.00 . A A . 28 THR HA 1 1
5 9058 1 1 28 THR HB H 9.885 4.158 -6.656 1.00 . A A . 28 THR HB 1 1
5 9059 1 1 28 THR HG1 H 11.294 1.758 -7.175 1.00 . A A . 28 THR HG1 1 1
5 9060 1 1 28 THR HG21 H 12.488 4.061 -7.461 1.00 . A A . 28 THR HG21 1 1
5 9061 1 1 28 THR HG22 H 12.667 3.825 -5.722 1.00 . A A . 28 THR HG22 1 1
5 9062 1 1 28 THR HG23 H 11.849 5.261 -6.338 1.00 . A A . 28 THR HG23 1 1
5 9063 1 1 28 THR N N 11.104 3.667 -4.058 1.00 . A A . 28 THR N 1 1
5 9064 1 1 28 THR O O 12.306 1.257 -5.007 1.00 . A A . 28 THR O 1 1
5 9065 1 1 28 THR OG1 O 10.682 2.443 -7.452 1.00 . A A . 28 THR OG1 1 1
5 9066 1 1 29 SER C C 10.257 -1.621 -6.514 1.00 . A A . 29 SER C 1 1
5 9067 1 1 29 SER CA C 10.661 -0.970 -5.192 1.00 . A A . 29 SER CA 1 1
5 9068 1 1 29 SER CB C 10.035 -1.735 -4.022 1.00 . A A . 29 SER CB 1 1
5 9069 1 1 29 SER H H 9.263 0.622 -5.234 1.00 . A A . 29 SER H 1 1
5 9070 1 1 29 SER HA H 11.737 -0.999 -5.097 1.00 . A A . 29 SER HA 1 1
5 9071 1 1 29 SER HB2 H 10.242 -2.787 -4.127 1.00 . A A . 29 SER HB2 1 1
5 9072 1 1 29 SER HB3 H 10.457 -1.377 -3.089 1.00 . A A . 29 SER HB3 1 1
5 9073 1 1 29 SER HG H 8.438 -0.751 -3.504 1.00 . A A . 29 SER HG 1 1
5 9074 1 1 29 SER N N 10.221 0.422 -5.171 1.00 . A A . 29 SER N 1 1
5 9075 1 1 29 SER O O 9.266 -1.226 -7.128 1.00 . A A . 29 SER O 1 1
5 9076 1 1 29 SER OG O 8.628 -1.532 -4.030 1.00 . A A . 29 SER OG 1 1
5 9077 1 1 30 PHE C C 10.794 -4.804 -8.066 1.00 . A A . 30 PHE C 1 1
5 9078 1 1 30 PHE CA C 10.727 -3.286 -8.218 1.00 . A A . 30 PHE CA 1 1
5 9079 1 1 30 PHE CB C 11.718 -2.838 -9.295 1.00 . A A . 30 PHE CB 1 1
5 9080 1 1 30 PHE CD1 C 13.545 -4.564 -9.083 1.00 . A A . 30 PHE CD1 1 1
5 9081 1 1 30 PHE CD2 C 13.983 -2.299 -8.335 1.00 . A A . 30 PHE CD2 1 1
5 9082 1 1 30 PHE CE1 C 14.841 -4.938 -8.712 1.00 . A A . 30 PHE CE1 1 1
5 9083 1 1 30 PHE CE2 C 15.280 -2.674 -7.963 1.00 . A A . 30 PHE CE2 1 1
5 9084 1 1 30 PHE CG C 13.116 -3.244 -8.894 1.00 . A A . 30 PHE CG 1 1
5 9085 1 1 30 PHE CZ C 15.709 -3.992 -8.152 1.00 . A A . 30 PHE CZ 1 1
5 9086 1 1 30 PHE H H 11.812 -2.884 -6.435 1.00 . A A . 30 PHE H 1 1
5 9087 1 1 30 PHE HA H 9.732 -3.011 -8.532 1.00 . A A . 30 PHE HA 1 1
5 9088 1 1 30 PHE HB2 H 11.465 -3.305 -10.234 1.00 . A A . 30 PHE HB2 1 1
5 9089 1 1 30 PHE HB3 H 11.674 -1.765 -9.401 1.00 . A A . 30 PHE HB3 1 1
5 9090 1 1 30 PHE HD1 H 12.875 -5.292 -9.516 1.00 . A A . 30 PHE HD1 1 1
5 9091 1 1 30 PHE HD2 H 13.650 -1.284 -8.190 1.00 . A A . 30 PHE HD2 1 1
5 9092 1 1 30 PHE HE1 H 15.173 -5.955 -8.857 1.00 . A A . 30 PHE HE1 1 1
5 9093 1 1 30 PHE HE2 H 15.949 -1.944 -7.530 1.00 . A A . 30 PHE HE2 1 1
5 9094 1 1 30 PHE HZ H 16.710 -4.281 -7.865 1.00 . A A . 30 PHE HZ 1 1
5 9095 1 1 30 PHE N N 11.029 -2.610 -6.957 1.00 . A A . 30 PHE N 1 1
5 9096 1 1 30 PHE O O 11.669 -5.332 -7.381 1.00 . A A . 30 PHE O 1 1
5 9097 1 1 31 CYS C C 9.716 -7.541 -10.070 1.00 . A A . 31 CYS C 1 1
5 9098 1 1 31 CYS CA C 9.828 -6.956 -8.666 1.00 . A A . 31 CYS CA 1 1
5 9099 1 1 31 CYS CB C 8.647 -7.432 -7.822 1.00 . A A . 31 CYS CB 1 1
5 9100 1 1 31 CYS H H 9.197 -5.019 -9.257 1.00 . A A . 31 CYS H 1 1
5 9101 1 1 31 CYS HA H 10.743 -7.310 -8.214 1.00 . A A . 31 CYS HA 1 1
5 9102 1 1 31 CYS HB2 H 7.723 -7.213 -8.336 1.00 . A A . 31 CYS HB2 1 1
5 9103 1 1 31 CYS HB3 H 8.729 -8.499 -7.663 1.00 . A A . 31 CYS HB3 1 1
5 9104 1 1 31 CYS HG H 7.835 -6.776 -5.776 1.00 . A A . 31 CYS HG 1 1
5 9105 1 1 31 CYS N N 9.866 -5.497 -8.722 1.00 . A A . 31 CYS N 1 1
5 9106 1 1 31 CYS O O 9.191 -6.901 -10.982 1.00 . A A . 31 CYS O 1 1
5 9107 1 1 31 CYS SG S 8.663 -6.583 -6.223 1.00 . A A . 31 CYS SG 1 1
5 9108 1 1 32 ALA C C 9.259 -10.636 -11.500 1.00 . A A . 32 ALA C 1 1
5 9109 1 1 32 ALA CA C 10.190 -9.424 -11.533 1.00 . A A . 32 ALA CA 1 1
5 9110 1 1 32 ALA CB C 11.602 -9.879 -11.897 1.00 . A A . 32 ALA CB 1 1
5 9111 1 1 32 ALA H H 10.635 -9.212 -9.476 1.00 . A A . 32 ALA H 1 1
5 9112 1 1 32 ALA HA H 9.844 -8.726 -12.277 1.00 . A A . 32 ALA HA 1 1
5 9113 1 1 32 ALA HB1 H 11.585 -10.921 -12.180 1.00 . A A . 32 ALA HB1 1 1
5 9114 1 1 32 ALA HB2 H 12.246 -9.753 -11.039 1.00 . A A . 32 ALA HB2 1 1
5 9115 1 1 32 ALA HB3 H 11.973 -9.287 -12.720 1.00 . A A . 32 ALA HB3 1 1
5 9116 1 1 32 ALA N N 10.222 -8.757 -10.237 1.00 . A A . 32 ALA N 1 1
5 9117 1 1 32 ALA O O 8.790 -11.036 -10.434 1.00 . A A . 32 ALA O 1 1
5 9118 1 1 33 PRO C C 8.695 -13.595 -11.914 1.00 . A A . 33 PRO C 1 1
5 9119 1 1 33 PRO CA C 8.116 -12.434 -12.717 1.00 . A A . 33 PRO CA 1 1
5 9120 1 1 33 PRO CB C 8.066 -12.780 -14.211 1.00 . A A . 33 PRO CB 1 1
5 9121 1 1 33 PRO CD C 9.498 -10.831 -13.959 1.00 . A A . 33 PRO CD 1 1
5 9122 1 1 33 PRO CG C 8.603 -11.589 -14.937 1.00 . A A . 33 PRO CG 1 1
5 9123 1 1 33 PRO HA H 7.124 -12.195 -12.368 1.00 . A A . 33 PRO HA 1 1
5 9124 1 1 33 PRO HB2 H 8.682 -13.646 -14.409 1.00 . A A . 33 PRO HB2 1 1
5 9125 1 1 33 PRO HB3 H 7.049 -12.967 -14.515 1.00 . A A . 33 PRO HB3 1 1
5 9126 1 1 33 PRO HD2 H 10.530 -11.128 -14.086 1.00 . A A . 33 PRO HD2 1 1
5 9127 1 1 33 PRO HD3 H 9.387 -9.768 -14.096 1.00 . A A . 33 PRO HD3 1 1
5 9128 1 1 33 PRO HG2 H 9.177 -11.910 -15.795 1.00 . A A . 33 PRO HG2 1 1
5 9129 1 1 33 PRO HG3 H 7.790 -10.953 -15.252 1.00 . A A . 33 PRO HG3 1 1
5 9130 1 1 33 PRO N N 8.994 -11.232 -12.636 1.00 . A A . 33 PRO N 1 1
5 9131 1 1 33 PRO O O 9.855 -13.965 -12.094 1.00 . A A . 33 PRO O 1 1
5 9132 1 1 34 GLY C C 9.366 -14.776 -9.167 1.00 . A A . 34 GLY C 1 1
5 9133 1 1 34 GLY CA C 8.351 -15.265 -10.194 1.00 . A A . 34 GLY CA 1 1
5 9134 1 1 34 GLY H H 6.978 -13.823 -10.912 1.00 . A A . 34 GLY H 1 1
5 9135 1 1 34 GLY HA2 H 7.506 -15.703 -9.683 1.00 . A A . 34 GLY HA2 1 1
5 9136 1 1 34 GLY HA3 H 8.815 -16.010 -10.822 1.00 . A A . 34 GLY HA3 1 1
5 9137 1 1 34 GLY N N 7.891 -14.158 -11.020 1.00 . A A . 34 GLY N 1 1
5 9138 1 1 34 GLY O O 9.933 -15.568 -8.414 1.00 . A A . 34 GLY O 1 1
5 9139 1 1 35 GLU C C 9.984 -12.776 -6.818 1.00 . A A . 35 GLU C 1 1
5 9140 1 1 35 GLU CA C 10.564 -12.881 -8.226 1.00 . A A . 35 GLU CA 1 1
5 9141 1 1 35 GLU CB C 10.980 -11.507 -8.724 1.00 . A A . 35 GLU CB 1 1
5 9142 1 1 35 GLU CD C 12.550 -10.601 -7.004 1.00 . A A . 35 GLU CD 1 1
5 9143 1 1 35 GLU CG C 12.444 -11.244 -8.382 1.00 . A A . 35 GLU CG 1 1
5 9144 1 1 35 GLU H H 9.122 -12.881 -9.783 1.00 . A A . 35 GLU H 1 1
5 9145 1 1 35 GLU HA H 11.430 -13.505 -8.193 1.00 . A A . 35 GLU HA 1 1
5 9146 1 1 35 GLU HB2 H 10.849 -11.457 -9.794 1.00 . A A . 35 GLU HB2 1 1
5 9147 1 1 35 GLU HB3 H 10.374 -10.764 -8.256 1.00 . A A . 35 GLU HB3 1 1
5 9148 1 1 35 GLU HG2 H 13.003 -12.166 -8.395 1.00 . A A . 35 GLU HG2 1 1
5 9149 1 1 35 GLU HG3 H 12.845 -10.580 -9.114 1.00 . A A . 35 GLU HG3 1 1
5 9150 1 1 35 GLU N N 9.601 -13.465 -9.153 1.00 . A A . 35 GLU N 1 1
5 9151 1 1 35 GLU O O 8.895 -12.245 -6.625 1.00 . A A . 35 GLU O 1 1
5 9152 1 1 35 GLU OE1 O 11.580 -10.666 -6.267 1.00 . A A . 35 GLU OE1 1 1
5 9153 1 1 35 GLU OE2 O 13.599 -10.053 -6.707 1.00 . A A . 35 GLU OE2 1 1
5 9154 1 1 36 PHE C C 10.722 -12.003 -3.734 1.00 . A A . 36 PHE C 1 1
5 9155 1 1 36 PHE CA C 10.278 -13.279 -4.449 1.00 . A A . 36 PHE CA 1 1
5 9156 1 1 36 PHE CB C 10.845 -14.496 -3.713 1.00 . A A . 36 PHE CB 1 1
5 9157 1 1 36 PHE CD1 C 12.526 -15.488 -5.308 1.00 . A A . 36 PHE CD1 1 1
5 9158 1 1 36 PHE CD2 C 10.369 -16.569 -5.066 1.00 . A A . 36 PHE CD2 1 1
5 9159 1 1 36 PHE CE1 C 12.909 -16.459 -6.241 1.00 . A A . 36 PHE CE1 1 1
5 9160 1 1 36 PHE CE2 C 10.752 -17.540 -5.999 1.00 . A A . 36 PHE CE2 1 1
5 9161 1 1 36 PHE CG C 11.257 -15.544 -4.720 1.00 . A A . 36 PHE CG 1 1
5 9162 1 1 36 PHE CZ C 12.021 -17.486 -6.586 1.00 . A A . 36 PHE CZ 1 1
5 9163 1 1 36 PHE H H 11.581 -13.712 -6.067 1.00 . A A . 36 PHE H 1 1
5 9164 1 1 36 PHE HA H 9.203 -13.335 -4.425 1.00 . A A . 36 PHE HA 1 1
5 9165 1 1 36 PHE HB2 H 11.704 -14.198 -3.132 1.00 . A A . 36 PHE HB2 1 1
5 9166 1 1 36 PHE HB3 H 10.090 -14.905 -3.059 1.00 . A A . 36 PHE HB3 1 1
5 9167 1 1 36 PHE HD1 H 13.211 -14.696 -5.040 1.00 . A A . 36 PHE HD1 1 1
5 9168 1 1 36 PHE HD2 H 9.391 -16.611 -4.613 1.00 . A A . 36 PHE HD2 1 1
5 9169 1 1 36 PHE HE1 H 13.888 -16.417 -6.693 1.00 . A A . 36 PHE HE1 1 1
5 9170 1 1 36 PHE HE2 H 10.066 -18.332 -6.265 1.00 . A A . 36 PHE HE2 1 1
5 9171 1 1 36 PHE HZ H 12.316 -18.234 -7.306 1.00 . A A . 36 PHE HZ 1 1
5 9172 1 1 36 PHE N N 10.722 -13.298 -5.843 1.00 . A A . 36 PHE N 1 1
5 9173 1 1 36 PHE O O 11.916 -11.753 -3.572 1.00 . A A . 36 PHE O 1 1
5 9174 1 1 37 LEU C C 10.052 -10.169 -1.085 1.00 . A A . 37 LEU C 1 1
5 9175 1 1 37 LEU CA C 10.039 -9.960 -2.601 1.00 . A A . 37 LEU CA 1 1
5 9176 1 1 37 LEU CB C 8.987 -8.913 -2.956 1.00 . A A . 37 LEU CB 1 1
5 9177 1 1 37 LEU CD1 C 10.609 -7.474 -4.205 1.00 . A A . 37 LEU CD1 1 1
5 9178 1 1 37 LEU CD2 C 8.529 -6.484 -3.240 1.00 . A A . 37 LEU CD2 1 1
5 9179 1 1 37 LEU CG C 9.628 -7.527 -3.032 1.00 . A A . 37 LEU CG 1 1
5 9180 1 1 37 LEU H H 8.813 -11.460 -3.459 1.00 . A A . 37 LEU H 1 1
5 9181 1 1 37 LEU HA H 11.008 -9.601 -2.913 1.00 . A A . 37 LEU HA 1 1
5 9182 1 1 37 LEU HB2 H 8.544 -9.156 -3.911 1.00 . A A . 37 LEU HB2 1 1
5 9183 1 1 37 LEU HB3 H 8.222 -8.906 -2.196 1.00 . A A . 37 LEU HB3 1 1
5 9184 1 1 37 LEU HD11 H 11.601 -7.719 -3.859 1.00 . A A . 37 LEU HD11 1 1
5 9185 1 1 37 LEU HD12 H 10.612 -6.479 -4.625 1.00 . A A . 37 LEU HD12 1 1
5 9186 1 1 37 LEU HD13 H 10.304 -8.183 -4.961 1.00 . A A . 37 LEU HD13 1 1
5 9187 1 1 37 LEU HD21 H 7.674 -6.953 -3.709 1.00 . A A . 37 LEU HD21 1 1
5 9188 1 1 37 LEU HD22 H 8.898 -5.692 -3.873 1.00 . A A . 37 LEU HD22 1 1
5 9189 1 1 37 LEU HD23 H 8.236 -6.076 -2.284 1.00 . A A . 37 LEU HD23 1 1
5 9190 1 1 37 LEU HG H 10.154 -7.321 -2.111 1.00 . A A . 37 LEU HG 1 1
5 9191 1 1 37 LEU N N 9.747 -11.204 -3.304 1.00 . A A . 37 LEU N 1 1
5 9192 1 1 37 LEU O O 11.001 -9.772 -0.409 1.00 . A A . 37 LEU O 1 1
5 9193 1 1 38 ILE C C 8.855 -12.505 1.215 1.00 . A A . 38 ILE C 1 1
5 9194 1 1 38 ILE CA C 8.922 -11.021 0.890 1.00 . A A . 38 ILE CA 1 1
5 9195 1 1 38 ILE CB C 7.713 -10.296 1.501 1.00 . A A . 38 ILE CB 1 1
5 9196 1 1 38 ILE CD1 C 8.268 -8.113 2.526 1.00 . A A . 38 ILE CD1 1 1
5 9197 1 1 38 ILE CG1 C 8.113 -9.606 2.798 1.00 . A A . 38 ILE CG1 1 1
5 9198 1 1 38 ILE CG2 C 6.623 -11.291 1.839 1.00 . A A . 38 ILE CG2 1 1
5 9199 1 1 38 ILE H H 8.260 -11.078 -1.121 1.00 . A A . 38 ILE H 1 1
5 9200 1 1 38 ILE HA H 9.799 -10.629 1.334 1.00 . A A . 38 ILE HA 1 1
5 9201 1 1 38 ILE HB H 7.335 -9.564 0.805 1.00 . A A . 38 ILE HB 1 1
5 9202 1 1 38 ILE HD11 H 7.313 -7.622 2.653 1.00 . A A . 38 ILE HD11 1 1
5 9203 1 1 38 ILE HD12 H 8.612 -7.975 1.507 1.00 . A A . 38 ILE HD12 1 1
5 9204 1 1 38 ILE HD13 H 8.987 -7.692 3.213 1.00 . A A . 38 ILE HD13 1 1
5 9205 1 1 38 ILE HG12 H 7.337 -9.779 3.532 1.00 . A A . 38 ILE HG12 1 1
5 9206 1 1 38 ILE HG13 H 9.044 -10.007 3.166 1.00 . A A . 38 ILE HG13 1 1
5 9207 1 1 38 ILE HG21 H 6.989 -11.943 2.612 1.00 . A A . 38 ILE HG21 1 1
5 9208 1 1 38 ILE HG22 H 6.382 -11.858 0.973 1.00 . A A . 38 ILE HG22 1 1
5 9209 1 1 38 ILE HG23 H 5.747 -10.769 2.189 1.00 . A A . 38 ILE HG23 1 1
5 9210 1 1 38 ILE N N 8.994 -10.787 -0.548 1.00 . A A . 38 ILE N 1 1
5 9211 1 1 38 ILE O O 8.348 -13.304 0.433 1.00 . A A . 38 ILE O 1 1
5 9212 1 1 39 ARG C C 8.778 -14.328 4.274 1.00 . A A . 39 ARG C 1 1
5 9213 1 1 39 ARG CA C 9.338 -14.236 2.850 1.00 . A A . 39 ARG CA 1 1
5 9214 1 1 39 ARG CB C 10.753 -14.817 2.811 1.00 . A A . 39 ARG CB 1 1
5 9215 1 1 39 ARG CD C 11.637 -12.620 3.581 1.00 . A A . 39 ARG CD 1 1
5 9216 1 1 39 ARG CG C 11.767 -13.711 2.525 1.00 . A A . 39 ARG CG 1 1
5 9217 1 1 39 ARG CZ C 13.927 -12.116 4.215 1.00 . A A . 39 ARG CZ 1 1
5 9218 1 1 39 ARG H H 9.732 -12.159 2.974 1.00 . A A . 39 ARG H 1 1
5 9219 1 1 39 ARG HA H 8.709 -14.811 2.189 1.00 . A A . 39 ARG HA 1 1
5 9220 1 1 39 ARG HB2 H 10.982 -15.280 3.759 1.00 . A A . 39 ARG HB2 1 1
5 9221 1 1 39 ARG HB3 H 10.808 -15.546 2.033 1.00 . A A . 39 ARG HB3 1 1
5 9222 1 1 39 ARG HD2 H 11.618 -11.653 3.100 1.00 . A A . 39 ARG HD2 1 1
5 9223 1 1 39 ARG HD3 H 10.717 -12.768 4.121 1.00 . A A . 39 ARG HD3 1 1
5 9224 1 1 39 ARG HE H 12.647 -13.128 5.372 1.00 . A A . 39 ARG HE 1 1
5 9225 1 1 39 ARG HG2 H 12.766 -14.122 2.548 1.00 . A A . 39 ARG HG2 1 1
5 9226 1 1 39 ARG HG3 H 11.571 -13.294 1.550 1.00 . A A . 39 ARG HG3 1 1
5 9227 1 1 39 ARG HH11 H 13.345 -11.480 2.409 1.00 . A A . 39 ARG HH11 1 1
5 9228 1 1 39 ARG HH12 H 14.976 -11.098 2.848 1.00 . A A . 39 ARG HH12 1 1
5 9229 1 1 39 ARG HH21 H 14.781 -12.630 5.952 1.00 . A A . 39 ARG HH21 1 1
5 9230 1 1 39 ARG HH22 H 15.789 -11.748 4.854 1.00 . A A . 39 ARG HH22 1 1
5 9231 1 1 39 ARG N N 9.357 -12.853 2.393 1.00 . A A . 39 ARG N 1 1
5 9232 1 1 39 ARG NE N 12.759 -12.675 4.511 1.00 . A A . 39 ARG NE 1 1
5 9233 1 1 39 ARG NH1 N 14.095 -11.518 3.068 1.00 . A A . 39 ARG NH1 1 1
5 9234 1 1 39 ARG NH2 N 14.909 -12.168 5.073 1.00 . A A . 39 ARG NH2 1 1
5 9235 1 1 39 ARG O O 9.453 -13.996 5.246 1.00 . A A . 39 ARG O 1 1
5 9236 1 1 40 GLN C C 7.805 -14.699 6.840 1.00 . A A . 40 GLN C 1 1
5 9237 1 1 40 GLN CA C 6.863 -14.952 5.664 1.00 . A A . 40 GLN CA 1 1
5 9238 1 1 40 GLN CB C 6.290 -16.365 5.772 1.00 . A A . 40 GLN CB 1 1
5 9239 1 1 40 GLN CD C 7.161 -17.482 7.837 1.00 . A A . 40 GLN CD 1 1
5 9240 1 1 40 GLN CG C 6.001 -16.695 7.238 1.00 . A A . 40 GLN CG 1 1
5 9241 1 1 40 GLN H H 7.071 -15.037 3.558 1.00 . A A . 40 GLN H 1 1
5 9242 1 1 40 GLN HA H 6.047 -14.249 5.717 1.00 . A A . 40 GLN HA 1 1
5 9243 1 1 40 GLN HB2 H 5.374 -16.425 5.202 1.00 . A A . 40 GLN HB2 1 1
5 9244 1 1 40 GLN HB3 H 7.003 -17.072 5.380 1.00 . A A . 40 GLN HB3 1 1
5 9245 1 1 40 GLN HE21 H 7.572 -16.110 9.213 1.00 . A A . 40 GLN HE21 1 1
5 9246 1 1 40 GLN HE22 H 8.569 -17.484 9.237 1.00 . A A . 40 GLN HE22 1 1
5 9247 1 1 40 GLN HG2 H 5.863 -15.780 7.795 1.00 . A A . 40 GLN HG2 1 1
5 9248 1 1 40 GLN HG3 H 5.102 -17.285 7.297 1.00 . A A . 40 GLN HG3 1 1
5 9249 1 1 40 GLN N N 7.543 -14.794 4.374 1.00 . A A . 40 GLN N 1 1
5 9250 1 1 40 GLN NE2 N 7.823 -16.984 8.845 1.00 . A A . 40 GLN NE2 1 1
5 9251 1 1 40 GLN O O 8.875 -15.300 6.934 1.00 . A A . 40 GLN O 1 1
5 9252 1 1 40 GLN OE1 O 7.473 -18.578 7.373 1.00 . A A . 40 GLN OE1 1 1
5 9253 1 1 41 GLY C C 8.985 -12.215 8.728 1.00 . A A . 41 GLY C 1 1
5 9254 1 1 41 GLY CA C 8.186 -13.498 8.921 1.00 . A A . 41 GLY CA 1 1
5 9255 1 1 41 GLY H H 6.518 -13.381 7.620 1.00 . A A . 41 GLY H 1 1
5 9256 1 1 41 GLY HA2 H 7.529 -13.381 9.770 1.00 . A A . 41 GLY HA2 1 1
5 9257 1 1 41 GLY HA3 H 8.867 -14.308 9.112 1.00 . A A . 41 GLY HA3 1 1
5 9258 1 1 41 GLY N N 7.386 -13.816 7.743 1.00 . A A . 41 GLY N 1 1
5 9259 1 1 41 GLY O O 9.811 -11.859 9.569 1.00 . A A . 41 GLY O 1 1
5 9260 1 1 42 ASP C C 8.838 -9.131 8.147 1.00 . A A . 42 ASP C 1 1
5 9261 1 1 42 ASP CA C 9.450 -10.278 7.352 1.00 . A A . 42 ASP CA 1 1
5 9262 1 1 42 ASP CB C 9.404 -9.949 5.858 1.00 . A A . 42 ASP CB 1 1
5 9263 1 1 42 ASP CG C 10.783 -10.149 5.238 1.00 . A A . 42 ASP CG 1 1
5 9264 1 1 42 ASP H H 8.067 -11.846 6.988 1.00 . A A . 42 ASP H 1 1
5 9265 1 1 42 ASP HA H 10.481 -10.395 7.650 1.00 . A A . 42 ASP HA 1 1
5 9266 1 1 42 ASP HB2 H 8.693 -10.599 5.369 1.00 . A A . 42 ASP HB2 1 1
5 9267 1 1 42 ASP HB3 H 9.101 -8.920 5.728 1.00 . A A . 42 ASP HB3 1 1
5 9268 1 1 42 ASP N N 8.739 -11.520 7.624 1.00 . A A . 42 ASP N 1 1
5 9269 1 1 42 ASP O O 7.923 -9.335 8.943 1.00 . A A . 42 ASP O 1 1
5 9270 1 1 42 ASP OD1 O 11.477 -11.056 5.667 1.00 . A A . 42 ASP OD1 1 1
5 9271 1 1 42 ASP OD2 O 11.123 -9.394 4.343 1.00 . A A . 42 ASP OD2 1 1
5 9272 1 1 43 ALA C C 8.276 -5.745 7.656 1.00 . A A . 43 ALA C 1 1
5 9273 1 1 43 ALA CA C 8.853 -6.758 8.640 1.00 . A A . 43 ALA CA 1 1
5 9274 1 1 43 ALA CB C 9.988 -6.109 9.431 1.00 . A A . 43 ALA CB 1 1
5 9275 1 1 43 ALA H H 10.088 -7.827 7.292 1.00 . A A . 43 ALA H 1 1
5 9276 1 1 43 ALA HA H 8.079 -7.066 9.327 1.00 . A A . 43 ALA HA 1 1
5 9277 1 1 43 ALA HB1 H 10.928 -6.328 8.948 1.00 . A A . 43 ALA HB1 1 1
5 9278 1 1 43 ALA HB2 H 9.997 -6.503 10.437 1.00 . A A . 43 ALA HB2 1 1
5 9279 1 1 43 ALA HB3 H 9.839 -5.040 9.463 1.00 . A A . 43 ALA HB3 1 1
5 9280 1 1 43 ALA N N 9.356 -7.929 7.933 1.00 . A A . 43 ALA N 1 1
5 9281 1 1 43 ALA O O 8.995 -5.200 6.820 1.00 . A A . 43 ALA O 1 1
5 9282 1 1 44 LEU C C 6.231 -3.171 7.531 1.00 . A A . 44 LEU C 1 1
5 9283 1 1 44 LEU CA C 6.314 -4.546 6.880 1.00 . A A . 44 LEU CA 1 1
5 9284 1 1 44 LEU CB C 4.911 -5.032 6.540 1.00 . A A . 44 LEU CB 1 1
5 9285 1 1 44 LEU CD1 C 5.422 -5.539 4.149 1.00 . A A . 44 LEU CD1 1 1
5 9286 1 1 44 LEU CD2 C 3.120 -4.870 4.828 1.00 . A A . 44 LEU CD2 1 1
5 9287 1 1 44 LEU CG C 4.603 -4.658 5.094 1.00 . A A . 44 LEU CG 1 1
5 9288 1 1 44 LEU H H 6.454 -5.961 8.452 1.00 . A A . 44 LEU H 1 1
5 9289 1 1 44 LEU HA H 6.875 -4.466 5.963 1.00 . A A . 44 LEU HA 1 1
5 9290 1 1 44 LEU HB2 H 4.860 -6.105 6.659 1.00 . A A . 44 LEU HB2 1 1
5 9291 1 1 44 LEU HB3 H 4.195 -4.559 7.196 1.00 . A A . 44 LEU HB3 1 1
5 9292 1 1 44 LEU HD11 H 5.751 -6.422 4.674 1.00 . A A . 44 LEU HD11 1 1
5 9293 1 1 44 LEU HD12 H 6.283 -4.987 3.799 1.00 . A A . 44 LEU HD12 1 1
5 9294 1 1 44 LEU HD13 H 4.812 -5.826 3.306 1.00 . A A . 44 LEU HD13 1 1
5 9295 1 1 44 LEU HD21 H 2.564 -4.034 5.219 1.00 . A A . 44 LEU HD21 1 1
5 9296 1 1 44 LEU HD22 H 2.798 -5.777 5.313 1.00 . A A . 44 LEU HD22 1 1
5 9297 1 1 44 LEU HD23 H 2.956 -4.950 3.765 1.00 . A A . 44 LEU HD23 1 1
5 9298 1 1 44 LEU HG H 4.856 -3.621 4.929 1.00 . A A . 44 LEU HG 1 1
5 9299 1 1 44 LEU N N 6.976 -5.498 7.764 1.00 . A A . 44 LEU N 1 1
5 9300 1 1 44 LEU O O 5.515 -2.981 8.513 1.00 . A A . 44 LEU O 1 1
5 9301 1 1 45 GLN C C 6.583 0.141 6.416 1.00 . A A . 45 GLN C 1 1
5 9302 1 1 45 GLN CA C 6.967 -0.857 7.506 1.00 . A A . 45 GLN CA 1 1
5 9303 1 1 45 GLN CB C 8.351 -0.505 8.058 1.00 . A A . 45 GLN CB 1 1
5 9304 1 1 45 GLN CD C 10.581 -1.439 8.700 1.00 . A A . 45 GLN CD 1 1
5 9305 1 1 45 GLN CG C 9.152 -1.786 8.298 1.00 . A A . 45 GLN CG 1 1
5 9306 1 1 45 GLN H H 7.516 -2.423 6.190 1.00 . A A . 45 GLN H 1 1
5 9307 1 1 45 GLN HA H 6.246 -0.796 8.307 1.00 . A A . 45 GLN HA 1 1
5 9308 1 1 45 GLN HB2 H 8.872 0.119 7.348 1.00 . A A . 45 GLN HB2 1 1
5 9309 1 1 45 GLN HB3 H 8.240 0.028 8.991 1.00 . A A . 45 GLN HB3 1 1
5 9310 1 1 45 GLN HE21 H 10.353 -2.027 10.583 1.00 . A A . 45 GLN HE21 1 1
5 9311 1 1 45 GLN HE22 H 11.892 -1.428 10.192 1.00 . A A . 45 GLN HE22 1 1
5 9312 1 1 45 GLN HG2 H 8.687 -2.358 9.087 1.00 . A A . 45 GLN HG2 1 1
5 9313 1 1 45 GLN HG3 H 9.169 -2.373 7.393 1.00 . A A . 45 GLN HG3 1 1
5 9314 1 1 45 GLN N N 6.966 -2.214 6.974 1.00 . A A . 45 GLN N 1 1
5 9315 1 1 45 GLN NE2 N 10.974 -1.649 9.927 1.00 . A A . 45 GLN NE2 1 1
5 9316 1 1 45 GLN O O 5.847 1.095 6.665 1.00 . A A . 45 GLN O 1 1
5 9317 1 1 45 GLN OE1 O 11.361 -0.963 7.876 1.00 . A A . 45 GLN OE1 1 1
5 9318 1 1 46 ALA C C 5.584 0.277 3.308 1.00 . A A . 46 ALA C 1 1
5 9319 1 1 46 ALA CA C 6.795 0.789 4.084 1.00 . A A . 46 ALA CA 1 1
5 9320 1 1 46 ALA CB C 8.007 0.865 3.149 1.00 . A A . 46 ALA CB 1 1
5 9321 1 1 46 ALA H H 7.669 -0.868 5.072 1.00 . A A . 46 ALA H 1 1
5 9322 1 1 46 ALA HA H 6.581 1.779 4.458 1.00 . A A . 46 ALA HA 1 1
5 9323 1 1 46 ALA HB1 H 8.625 1.704 3.428 1.00 . A A . 46 ALA HB1 1 1
5 9324 1 1 46 ALA HB2 H 7.670 0.988 2.131 1.00 . A A . 46 ALA HB2 1 1
5 9325 1 1 46 ALA HB3 H 8.581 -0.047 3.230 1.00 . A A . 46 ALA HB3 1 1
5 9326 1 1 46 ALA N N 7.089 -0.091 5.209 1.00 . A A . 46 ALA N 1 1
5 9327 1 1 46 ALA O O 5.326 -0.925 3.268 1.00 . A A . 46 ALA O 1 1
5 9328 1 1 47 ILE C C 4.003 0.898 0.417 1.00 . A A . 47 ILE C 1 1
5 9329 1 1 47 ILE CA C 3.675 0.818 1.903 1.00 . A A . 47 ILE CA 1 1
5 9330 1 1 47 ILE CB C 2.499 1.740 2.235 1.00 . A A . 47 ILE CB 1 1
5 9331 1 1 47 ILE CD1 C 0.238 0.673 2.283 1.00 . A A . 47 ILE CD1 1 1
5 9332 1 1 47 ILE CG1 C 1.283 1.347 1.391 1.00 . A A . 47 ILE CG1 1 1
5 9333 1 1 47 ILE CG2 C 2.880 3.191 1.933 1.00 . A A . 47 ILE CG2 1 1
5 9334 1 1 47 ILE H H 5.111 2.142 2.744 1.00 . A A . 47 ILE H 1 1
5 9335 1 1 47 ILE HA H 3.403 -0.199 2.147 1.00 . A A . 47 ILE HA 1 1
5 9336 1 1 47 ILE HB H 2.256 1.646 3.284 1.00 . A A . 47 ILE HB 1 1
5 9337 1 1 47 ILE HD11 H -0.342 1.429 2.793 1.00 . A A . 47 ILE HD11 1 1
5 9338 1 1 47 ILE HD12 H 0.734 0.048 3.010 1.00 . A A . 47 ILE HD12 1 1
5 9339 1 1 47 ILE HD13 H -0.418 0.067 1.675 1.00 . A A . 47 ILE HD13 1 1
5 9340 1 1 47 ILE HG12 H 0.856 2.231 0.941 1.00 . A A . 47 ILE HG12 1 1
5 9341 1 1 47 ILE HG13 H 1.587 0.660 0.616 1.00 . A A . 47 ILE HG13 1 1
5 9342 1 1 47 ILE HG21 H 2.517 3.462 0.953 1.00 . A A . 47 ILE HG21 1 1
5 9343 1 1 47 ILE HG22 H 3.955 3.293 1.960 1.00 . A A . 47 ILE HG22 1 1
5 9344 1 1 47 ILE HG23 H 2.437 3.841 2.675 1.00 . A A . 47 ILE HG23 1 1
5 9345 1 1 47 ILE N N 4.850 1.196 2.685 1.00 . A A . 47 ILE N 1 1
5 9346 1 1 47 ILE O O 4.662 1.840 -0.023 1.00 . A A . 47 ILE O 1 1
5 9347 1 1 48 TYR C C 2.567 -0.062 -2.628 1.00 . A A . 48 TYR C 1 1
5 9348 1 1 48 TYR CA C 3.839 -0.107 -1.786 1.00 . A A . 48 TYR CA 1 1
5 9349 1 1 48 TYR CB C 4.644 -1.353 -2.209 1.00 . A A . 48 TYR CB 1 1
5 9350 1 1 48 TYR CD1 C 4.795 -2.329 0.133 1.00 . A A . 48 TYR CD1 1 1
5 9351 1 1 48 TYR CD2 C 6.812 -2.143 -1.192 1.00 . A A . 48 TYR CD2 1 1
5 9352 1 1 48 TYR CE1 C 5.532 -2.898 1.178 1.00 . A A . 48 TYR CE1 1 1
5 9353 1 1 48 TYR CE2 C 7.550 -2.711 -0.146 1.00 . A A . 48 TYR CE2 1 1
5 9354 1 1 48 TYR CG C 5.431 -1.949 -1.055 1.00 . A A . 48 TYR CG 1 1
5 9355 1 1 48 TYR CZ C 6.910 -3.088 1.039 1.00 . A A . 48 TYR CZ 1 1
5 9356 1 1 48 TYR H H 3.032 -0.821 0.047 1.00 . A A . 48 TYR H 1 1
5 9357 1 1 48 TYR HA H 4.424 0.766 -2.016 1.00 . A A . 48 TYR HA 1 1
5 9358 1 1 48 TYR HB2 H 3.968 -2.100 -2.599 1.00 . A A . 48 TYR HB2 1 1
5 9359 1 1 48 TYR HB3 H 5.333 -1.069 -2.992 1.00 . A A . 48 TYR HB3 1 1
5 9360 1 1 48 TYR HD1 H 3.737 -2.192 0.242 1.00 . A A . 48 TYR HD1 1 1
5 9361 1 1 48 TYR HD2 H 7.309 -1.852 -2.106 1.00 . A A . 48 TYR HD2 1 1
5 9362 1 1 48 TYR HE1 H 5.037 -3.189 2.093 1.00 . A A . 48 TYR HE1 1 1
5 9363 1 1 48 TYR HE2 H 8.614 -2.859 -0.254 1.00 . A A . 48 TYR HE2 1 1
5 9364 1 1 48 TYR HH H 8.382 -3.073 2.255 1.00 . A A . 48 TYR HH 1 1
5 9365 1 1 48 TYR N N 3.554 -0.094 -0.353 1.00 . A A . 48 TYR N 1 1
5 9366 1 1 48 TYR O O 1.491 -0.473 -2.196 1.00 . A A . 48 TYR O 1 1
5 9367 1 1 48 TYR OH O 7.638 -3.650 2.068 1.00 . A A . 48 TYR OH 1 1
5 9368 1 1 49 PHE C C 2.122 -0.107 -6.123 1.00 . A A . 49 PHE C 1 1
5 9369 1 1 49 PHE CA C 1.654 0.520 -4.822 1.00 . A A . 49 PHE CA 1 1
5 9370 1 1 49 PHE CB C 1.314 1.986 -5.093 1.00 . A A . 49 PHE CB 1 1
5 9371 1 1 49 PHE CD1 C -0.960 1.980 -6.227 1.00 . A A . 49 PHE CD1 1 1
5 9372 1 1 49 PHE CD2 C -0.796 2.698 -3.911 1.00 . A A . 49 PHE CD2 1 1
5 9373 1 1 49 PHE CE1 C -2.337 2.229 -6.202 1.00 . A A . 49 PHE CE1 1 1
5 9374 1 1 49 PHE CE2 C -2.174 2.940 -3.890 1.00 . A A . 49 PHE CE2 1 1
5 9375 1 1 49 PHE CG C -0.184 2.215 -5.075 1.00 . A A . 49 PHE CG 1 1
5 9376 1 1 49 PHE CZ C -2.944 2.707 -5.036 1.00 . A A . 49 PHE CZ 1 1
5 9377 1 1 49 PHE H H 3.634 0.708 -4.123 1.00 . A A . 49 PHE H 1 1
5 9378 1 1 49 PHE HA H 0.779 0.002 -4.452 1.00 . A A . 49 PHE HA 1 1
5 9379 1 1 49 PHE HB2 H 1.779 2.602 -4.338 1.00 . A A . 49 PHE HB2 1 1
5 9380 1 1 49 PHE HB3 H 1.700 2.261 -6.064 1.00 . A A . 49 PHE HB3 1 1
5 9381 1 1 49 PHE HD1 H -0.499 1.603 -7.132 1.00 . A A . 49 PHE HD1 1 1
5 9382 1 1 49 PHE HD2 H -0.201 2.881 -3.028 1.00 . A A . 49 PHE HD2 1 1
5 9383 1 1 49 PHE HE1 H -2.931 2.055 -7.085 1.00 . A A . 49 PHE HE1 1 1
5 9384 1 1 49 PHE HE2 H -2.644 3.311 -2.992 1.00 . A A . 49 PHE HE2 1 1
5 9385 1 1 49 PHE HZ H -4.006 2.897 -5.020 1.00 . A A . 49 PHE HZ 1 1
5 9386 1 1 49 PHE N N 2.736 0.423 -3.853 1.00 . A A . 49 PHE N 1 1
5 9387 1 1 49 PHE O O 3.287 0.027 -6.497 1.00 . A A . 49 PHE O 1 1
5 9388 1 1 50 VAL C C 1.056 -0.514 -9.214 1.00 . A A . 50 VAL C 1 1
5 9389 1 1 50 VAL CA C 1.581 -1.385 -8.072 1.00 . A A . 50 VAL CA 1 1
5 9390 1 1 50 VAL CB C 1.005 -2.797 -8.089 1.00 . A A . 50 VAL CB 1 1
5 9391 1 1 50 VAL CG1 C 0.317 -3.050 -9.406 1.00 . A A . 50 VAL CG1 1 1
5 9392 1 1 50 VAL CG2 C 2.125 -3.817 -7.878 1.00 . A A . 50 VAL CG2 1 1
5 9393 1 1 50 VAL H H 0.307 -0.850 -6.497 1.00 . A A . 50 VAL H 1 1
5 9394 1 1 50 VAL HA H 2.642 -1.446 -8.153 1.00 . A A . 50 VAL HA 1 1
5 9395 1 1 50 VAL HB H 0.286 -2.882 -7.287 1.00 . A A . 50 VAL HB 1 1
5 9396 1 1 50 VAL HG11 H -0.412 -2.284 -9.538 1.00 . A A . 50 VAL HG11 1 1
5 9397 1 1 50 VAL HG12 H -0.163 -4.017 -9.390 1.00 . A A . 50 VAL HG12 1 1
5 9398 1 1 50 VAL HG13 H 1.036 -3.011 -10.209 1.00 . A A . 50 VAL HG13 1 1
5 9399 1 1 50 VAL HG21 H 1.759 -4.806 -8.108 1.00 . A A . 50 VAL HG21 1 1
5 9400 1 1 50 VAL HG22 H 2.446 -3.783 -6.849 1.00 . A A . 50 VAL HG22 1 1
5 9401 1 1 50 VAL HG23 H 2.956 -3.580 -8.524 1.00 . A A . 50 VAL HG23 1 1
5 9402 1 1 50 VAL N N 1.227 -0.773 -6.820 1.00 . A A . 50 VAL N 1 1
5 9403 1 1 50 VAL O O -0.090 -0.072 -9.185 1.00 . A A . 50 VAL O 1 1
5 9404 1 1 51 CYS C C 1.129 -0.245 -12.540 1.00 . A A . 51 CYS C 1 1
5 9405 1 1 51 CYS CA C 1.497 0.597 -11.322 1.00 . A A . 51 CYS CA 1 1
5 9406 1 1 51 CYS CB C 2.629 1.557 -11.687 1.00 . A A . 51 CYS CB 1 1
5 9407 1 1 51 CYS H H 2.814 -0.607 -10.171 1.00 . A A . 51 CYS H 1 1
5 9408 1 1 51 CYS HA H 0.636 1.176 -11.025 1.00 . A A . 51 CYS HA 1 1
5 9409 1 1 51 CYS HB2 H 2.728 2.307 -10.915 1.00 . A A . 51 CYS HB2 1 1
5 9410 1 1 51 CYS HB3 H 3.555 1.007 -11.775 1.00 . A A . 51 CYS HB3 1 1
5 9411 1 1 51 CYS HG H 1.645 1.797 -13.746 1.00 . A A . 51 CYS HG 1 1
5 9412 1 1 51 CYS N N 1.903 -0.247 -10.202 1.00 . A A . 51 CYS N 1 1
5 9413 1 1 51 CYS O O 0.239 0.116 -13.311 1.00 . A A . 51 CYS O 1 1
5 9414 1 1 51 CYS SG S 2.254 2.361 -13.265 1.00 . A A . 51 CYS SG 1 1
5 9415 1 1 52 SER C C 2.284 -3.572 -13.645 1.00 . A A . 52 SER C 1 1
5 9416 1 1 52 SER CA C 1.558 -2.250 -13.839 1.00 . A A . 52 SER CA 1 1
5 9417 1 1 52 SER CB C 2.024 -1.595 -15.140 1.00 . A A . 52 SER CB 1 1
5 9418 1 1 52 SER H H 2.516 -1.603 -12.064 1.00 . A A . 52 SER H 1 1
5 9419 1 1 52 SER HA H 0.497 -2.437 -13.902 1.00 . A A . 52 SER HA 1 1
5 9420 1 1 52 SER HB2 H 2.655 -0.752 -14.914 1.00 . A A . 52 SER HB2 1 1
5 9421 1 1 52 SER HB3 H 2.583 -2.314 -15.723 1.00 . A A . 52 SER HB3 1 1
5 9422 1 1 52 SER HG H 0.243 -0.818 -15.247 1.00 . A A . 52 SER HG 1 1
5 9423 1 1 52 SER N N 1.819 -1.365 -12.710 1.00 . A A . 52 SER N 1 1
5 9424 1 1 52 SER O O 3.417 -3.595 -13.174 1.00 . A A . 52 SER O 1 1
5 9425 1 1 52 SER OG O 0.890 -1.149 -15.873 1.00 . A A . 52 SER OG 1 1
5 9426 1 1 53 GLY C C 1.319 -6.881 -13.001 1.00 . A A . 53 GLY C 1 1
5 9427 1 1 53 GLY CA C 2.220 -5.992 -13.852 1.00 . A A . 53 GLY CA 1 1
5 9428 1 1 53 GLY H H 0.719 -4.587 -14.370 1.00 . A A . 53 GLY H 1 1
5 9429 1 1 53 GLY HA2 H 2.346 -6.439 -14.829 1.00 . A A . 53 GLY HA2 1 1
5 9430 1 1 53 GLY HA3 H 3.183 -5.900 -13.374 1.00 . A A . 53 GLY HA3 1 1
5 9431 1 1 53 GLY N N 1.624 -4.668 -14.003 1.00 . A A . 53 GLY N 1 1
5 9432 1 1 53 GLY O O 0.122 -6.620 -12.881 1.00 . A A . 53 GLY O 1 1
5 9433 1 1 54 SER C C 1.924 -9.442 -10.461 1.00 . A A . 54 SER C 1 1
5 9434 1 1 54 SER CA C 1.087 -8.830 -11.580 1.00 . A A . 54 SER CA 1 1
5 9435 1 1 54 SER CB C 0.496 -9.947 -12.441 1.00 . A A . 54 SER CB 1 1
5 9436 1 1 54 SER H H 2.848 -8.102 -12.535 1.00 . A A . 54 SER H 1 1
5 9437 1 1 54 SER HA H 0.277 -8.269 -11.141 1.00 . A A . 54 SER HA 1 1
5 9438 1 1 54 SER HB2 H 1.138 -10.811 -12.404 1.00 . A A . 54 SER HB2 1 1
5 9439 1 1 54 SER HB3 H -0.483 -10.212 -12.062 1.00 . A A . 54 SER HB3 1 1
5 9440 1 1 54 SER HG H -0.392 -8.949 -13.857 1.00 . A A . 54 SER HG 1 1
5 9441 1 1 54 SER N N 1.886 -7.931 -12.411 1.00 . A A . 54 SER N 1 1
5 9442 1 1 54 SER O O 3.087 -9.788 -10.664 1.00 . A A . 54 SER O 1 1
5 9443 1 1 54 SER OG O 0.392 -9.499 -13.787 1.00 . A A . 54 SER OG 1 1
5 9444 1 1 55 MET C C 1.043 -10.742 -7.133 1.00 . A A . 55 MET C 1 1
5 9445 1 1 55 MET CA C 2.027 -10.174 -8.146 1.00 . A A . 55 MET CA 1 1
5 9446 1 1 55 MET CB C 2.935 -9.138 -7.481 1.00 . A A . 55 MET CB 1 1
5 9447 1 1 55 MET CE C 2.405 -6.428 -4.739 1.00 . A A . 55 MET CE 1 1
5 9448 1 1 55 MET CG C 2.096 -7.983 -6.942 1.00 . A A . 55 MET CG 1 1
5 9449 1 1 55 MET H H 0.384 -9.300 -9.177 1.00 . A A . 55 MET H 1 1
5 9450 1 1 55 MET HA H 2.640 -10.981 -8.509 1.00 . A A . 55 MET HA 1 1
5 9451 1 1 55 MET HB2 H 3.473 -9.603 -6.668 1.00 . A A . 55 MET HB2 1 1
5 9452 1 1 55 MET HB3 H 3.639 -8.759 -8.207 1.00 . A A . 55 MET HB3 1 1
5 9453 1 1 55 MET HE1 H 1.697 -5.752 -5.194 1.00 . A A . 55 MET HE1 1 1
5 9454 1 1 55 MET HE2 H 3.399 -6.224 -5.111 1.00 . A A . 55 MET HE2 1 1
5 9455 1 1 55 MET HE3 H 2.391 -6.295 -3.669 1.00 . A A . 55 MET HE3 1 1
5 9456 1 1 55 MET HG2 H 2.578 -7.051 -7.188 1.00 . A A . 55 MET HG2 1 1
5 9457 1 1 55 MET HG3 H 1.113 -8.012 -7.387 1.00 . A A . 55 MET HG3 1 1
5 9458 1 1 55 MET N N 1.319 -9.585 -9.282 1.00 . A A . 55 MET N 1 1
5 9459 1 1 55 MET O O -0.162 -10.512 -7.227 1.00 . A A . 55 MET O 1 1
5 9460 1 1 55 MET SD S 1.951 -8.132 -5.143 1.00 . A A . 55 MET SD 1 1
5 9461 1 1 56 GLU C C 1.504 -12.625 -3.975 1.00 . A A . 56 GLU C 1 1
5 9462 1 1 56 GLU CA C 0.701 -12.130 -5.177 1.00 . A A . 56 GLU CA 1 1
5 9463 1 1 56 GLU CB C -0.022 -13.314 -5.815 1.00 . A A . 56 GLU CB 1 1
5 9464 1 1 56 GLU CD C 2.141 -14.565 -6.005 1.00 . A A . 56 GLU CD 1 1
5 9465 1 1 56 GLU CG C 0.931 -14.043 -6.771 1.00 . A A . 56 GLU CG 1 1
5 9466 1 1 56 GLU H H 2.525 -11.681 -6.162 1.00 . A A . 56 GLU H 1 1
5 9467 1 1 56 GLU HA H -0.032 -11.412 -4.844 1.00 . A A . 56 GLU HA 1 1
5 9468 1 1 56 GLU HB2 H -0.348 -13.993 -5.044 1.00 . A A . 56 GLU HB2 1 1
5 9469 1 1 56 GLU HB3 H -0.875 -12.959 -6.368 1.00 . A A . 56 GLU HB3 1 1
5 9470 1 1 56 GLU HG2 H 0.409 -14.871 -7.224 1.00 . A A . 56 GLU HG2 1 1
5 9471 1 1 56 GLU HG3 H 1.266 -13.363 -7.547 1.00 . A A . 56 GLU HG3 1 1
5 9472 1 1 56 GLU N N 1.560 -11.512 -6.179 1.00 . A A . 56 GLU N 1 1
5 9473 1 1 56 GLU O O 2.703 -12.881 -4.083 1.00 . A A . 56 GLU O 1 1
5 9474 1 1 56 GLU OE1 O 1.991 -14.871 -4.835 1.00 . A A . 56 GLU OE1 1 1
5 9475 1 1 56 GLU OE2 O 3.201 -14.654 -6.602 1.00 . A A . 56 GLU OE2 1 1
5 9476 1 1 57 VAL C C 1.278 -14.790 -1.538 1.00 . A A . 57 VAL C 1 1
5 9477 1 1 57 VAL CA C 1.494 -13.284 -1.636 1.00 . A A . 57 VAL CA 1 1
5 9478 1 1 57 VAL CB C 0.983 -12.597 -0.373 1.00 . A A . 57 VAL CB 1 1
5 9479 1 1 57 VAL CG1 C 0.704 -11.111 -0.639 1.00 . A A . 57 VAL CG1 1 1
5 9480 1 1 57 VAL CG2 C -0.288 -13.284 0.089 1.00 . A A . 57 VAL CG2 1 1
5 9481 1 1 57 VAL H H -0.131 -12.587 -2.808 1.00 . A A . 57 VAL H 1 1
5 9482 1 1 57 VAL HA H 2.537 -13.093 -1.725 1.00 . A A . 57 VAL HA 1 1
5 9483 1 1 57 VAL HB H 1.732 -12.681 0.401 1.00 . A A . 57 VAL HB 1 1
5 9484 1 1 57 VAL HG11 H 1.547 -10.524 -0.305 1.00 . A A . 57 VAL HG11 1 1
5 9485 1 1 57 VAL HG12 H -0.178 -10.809 -0.094 1.00 . A A . 57 VAL HG12 1 1
5 9486 1 1 57 VAL HG13 H 0.547 -10.948 -1.692 1.00 . A A . 57 VAL HG13 1 1
5 9487 1 1 57 VAL HG21 H -0.942 -13.431 -0.753 1.00 . A A . 57 VAL HG21 1 1
5 9488 1 1 57 VAL HG22 H -0.770 -12.667 0.817 1.00 . A A . 57 VAL HG22 1 1
5 9489 1 1 57 VAL HG23 H -0.043 -14.240 0.529 1.00 . A A . 57 VAL HG23 1 1
5 9490 1 1 57 VAL N N 0.828 -12.785 -2.834 1.00 . A A . 57 VAL N 1 1
5 9491 1 1 57 VAL O O 0.152 -15.264 -1.731 1.00 . A A . 57 VAL O 1 1
5 9492 1 1 58 LEU C C 2.378 -17.542 0.208 1.00 . A A . 58 LEU C 1 1
5 9493 1 1 58 LEU CA C 2.301 -16.998 -1.215 1.00 . A A . 58 LEU CA 1 1
5 9494 1 1 58 LEU CB C 3.463 -17.595 -2.016 1.00 . A A . 58 LEU CB 1 1
5 9495 1 1 58 LEU CD1 C 4.111 -18.726 -4.145 1.00 . A A . 58 LEU CD1 1 1
5 9496 1 1 58 LEU CD2 C 1.970 -19.332 -3.015 1.00 . A A . 58 LEU CD2 1 1
5 9497 1 1 58 LEU CG C 2.939 -18.186 -3.326 1.00 . A A . 58 LEU CG 1 1
5 9498 1 1 58 LEU H H 3.231 -15.093 -1.164 1.00 . A A . 58 LEU H 1 1
5 9499 1 1 58 LEU HA H 1.380 -17.325 -1.659 1.00 . A A . 58 LEU HA 1 1
5 9500 1 1 58 LEU HB2 H 4.187 -16.820 -2.227 1.00 . A A . 58 LEU HB2 1 1
5 9501 1 1 58 LEU HB3 H 3.937 -18.375 -1.439 1.00 . A A . 58 LEU HB3 1 1
5 9502 1 1 58 LEU HD11 H 4.967 -18.863 -3.500 1.00 . A A . 58 LEU HD11 1 1
5 9503 1 1 58 LEU HD12 H 4.357 -18.025 -4.928 1.00 . A A . 58 LEU HD12 1 1
5 9504 1 1 58 LEU HD13 H 3.837 -19.675 -4.583 1.00 . A A . 58 LEU HD13 1 1
5 9505 1 1 58 LEU HD21 H 2.091 -20.114 -3.752 1.00 . A A . 58 LEU HD21 1 1
5 9506 1 1 58 LEU HD22 H 0.955 -18.966 -3.045 1.00 . A A . 58 LEU HD22 1 1
5 9507 1 1 58 LEU HD23 H 2.183 -19.727 -2.034 1.00 . A A . 58 LEU HD23 1 1
5 9508 1 1 58 LEU HG H 2.427 -17.420 -3.890 1.00 . A A . 58 LEU HG 1 1
5 9509 1 1 58 LEU N N 2.365 -15.535 -1.280 1.00 . A A . 58 LEU N 1 1
5 9510 1 1 58 LEU O O 3.367 -17.343 0.913 1.00 . A A . 58 LEU O 1 1
5 9511 1 1 59 LYS C C 0.225 -19.997 1.932 1.00 . A A . 59 LYS C 1 1
5 9512 1 1 59 LYS CA C 1.298 -18.901 1.909 1.00 . A A . 59 LYS CA 1 1
5 9513 1 1 59 LYS CB C 1.052 -17.847 2.998 1.00 . A A . 59 LYS CB 1 1
5 9514 1 1 59 LYS CD C 2.468 -19.278 4.516 1.00 . A A . 59 LYS CD 1 1
5 9515 1 1 59 LYS CE C 3.866 -19.738 4.076 1.00 . A A . 59 LYS CE 1 1
5 9516 1 1 59 LYS CG C 2.201 -17.857 4.013 1.00 . A A . 59 LYS CG 1 1
5 9517 1 1 59 LYS H H 0.598 -18.423 -0.028 1.00 . A A . 59 LYS H 1 1
5 9518 1 1 59 LYS HA H 2.253 -19.363 2.084 1.00 . A A . 59 LYS HA 1 1
5 9519 1 1 59 LYS HB2 H 1.002 -16.873 2.539 1.00 . A A . 59 LYS HB2 1 1
5 9520 1 1 59 LYS HB3 H 0.126 -18.050 3.508 1.00 . A A . 59 LYS HB3 1 1
5 9521 1 1 59 LYS HD2 H 2.413 -19.288 5.595 1.00 . A A . 59 LYS HD2 1 1
5 9522 1 1 59 LYS HD3 H 1.728 -19.945 4.118 1.00 . A A . 59 LYS HD3 1 1
5 9523 1 1 59 LYS HE2 H 3.874 -20.814 3.980 1.00 . A A . 59 LYS HE2 1 1
5 9524 1 1 59 LYS HE3 H 4.120 -19.292 3.124 1.00 . A A . 59 LYS HE3 1 1
5 9525 1 1 59 LYS HG2 H 3.091 -17.468 3.546 1.00 . A A . 59 LYS HG2 1 1
5 9526 1 1 59 LYS HG3 H 1.932 -17.235 4.853 1.00 . A A . 59 LYS HG3 1 1
5 9527 1 1 59 LYS HZ1 H 5.820 -19.349 4.681 1.00 . A A . 59 LYS HZ1 1 1
5 9528 1 1 59 LYS HZ2 H 4.831 -19.982 5.905 1.00 . A A . 59 LYS HZ2 1 1
5 9529 1 1 59 LYS HZ3 H 4.655 -18.361 5.424 1.00 . A A . 59 LYS HZ3 1 1
5 9530 1 1 59 LYS N N 1.339 -18.274 0.596 1.00 . A A . 59 LYS N 1 1
5 9531 1 1 59 LYS NZ N 4.868 -19.326 5.099 1.00 . A A . 59 LYS NZ 1 1
5 9532 1 1 59 LYS O O -0.832 -19.857 1.317 1.00 . A A . 59 LYS O 1 1
5 9533 1 1 60 ASP C C -0.707 -22.856 1.382 1.00 . A A . 60 ASP C 1 1
5 9534 1 1 60 ASP CA C -0.421 -22.212 2.742 1.00 . A A . 60 ASP CA 1 1
5 9535 1 1 60 ASP CB C -1.736 -21.737 3.362 1.00 . A A . 60 ASP CB 1 1
5 9536 1 1 60 ASP CG C -1.481 -21.179 4.758 1.00 . A A . 60 ASP CG 1 1
5 9537 1 1 60 ASP H H 1.371 -21.144 3.101 1.00 . A A . 60 ASP H 1 1
5 9538 1 1 60 ASP HA H 0.011 -22.958 3.390 1.00 . A A . 60 ASP HA 1 1
5 9539 1 1 60 ASP HB2 H -2.167 -20.967 2.740 1.00 . A A . 60 ASP HB2 1 1
5 9540 1 1 60 ASP HB3 H -2.421 -22.569 3.429 1.00 . A A . 60 ASP HB3 1 1
5 9541 1 1 60 ASP N N 0.510 -21.087 2.640 1.00 . A A . 60 ASP N 1 1
5 9542 1 1 60 ASP O O -1.853 -23.167 1.058 1.00 . A A . 60 ASP O 1 1
5 9543 1 1 60 ASP OD1 O -0.396 -21.392 5.272 1.00 . A A . 60 ASP OD1 1 1
5 9544 1 1 60 ASP OD2 O -2.377 -20.545 5.293 1.00 . A A . 60 ASP OD2 1 1
5 9545 1 1 61 ASN C C -0.518 -22.905 -1.707 1.00 . A A . 61 ASN C 1 1
5 9546 1 1 61 ASN CA C 0.236 -23.753 -0.686 1.00 . A A . 61 ASN CA 1 1
5 9547 1 1 61 ASN CB C -0.481 -25.093 -0.516 1.00 . A A . 61 ASN CB 1 1
5 9548 1 1 61 ASN CG C -0.057 -26.056 -1.621 1.00 . A A . 61 ASN CG 1 1
5 9549 1 1 61 ASN H H 1.244 -22.852 0.947 1.00 . A A . 61 ASN H 1 1
5 9550 1 1 61 ASN HA H 1.228 -23.945 -1.065 1.00 . A A . 61 ASN HA 1 1
5 9551 1 1 61 ASN HB2 H -0.226 -25.516 0.445 1.00 . A A . 61 ASN HB2 1 1
5 9552 1 1 61 ASN HB3 H -1.548 -24.940 -0.568 1.00 . A A . 61 ASN HB3 1 1
5 9553 1 1 61 ASN HD21 H -1.077 -27.588 -0.879 1.00 . A A . 61 ASN HD21 1 1
5 9554 1 1 61 ASN HD22 H -0.218 -27.913 -2.306 1.00 . A A . 61 ASN HD22 1 1
5 9555 1 1 61 ASN N N 0.354 -23.095 0.616 1.00 . A A . 61 ASN N 1 1
5 9556 1 1 61 ASN ND2 N -0.486 -27.288 -1.600 1.00 . A A . 61 ASN ND2 1 1
5 9557 1 1 61 ASN O O -0.460 -23.180 -2.905 1.00 . A A . 61 ASN O 1 1
5 9558 1 1 61 ASN OD1 O 0.685 -25.675 -2.526 1.00 . A A . 61 ASN OD1 1 1
5 9559 1 1 62 THR C C -1.656 -19.563 -1.894 1.00 . A A . 62 THR C 1 1
5 9560 1 1 62 THR CA C -1.955 -21.018 -2.166 1.00 . A A . 62 THR CA 1 1
5 9561 1 1 62 THR CB C -3.461 -21.239 -2.043 1.00 . A A . 62 THR CB 1 1
5 9562 1 1 62 THR CG2 C -4.193 -20.429 -3.126 1.00 . A A . 62 THR CG2 1 1
5 9563 1 1 62 THR H H -1.232 -21.689 -0.285 1.00 . A A . 62 THR H 1 1
5 9564 1 1 62 THR HA H -1.658 -21.251 -3.172 1.00 . A A . 62 THR HA 1 1
5 9565 1 1 62 THR HB H -3.786 -20.910 -1.074 1.00 . A A . 62 THR HB 1 1
5 9566 1 1 62 THR HG1 H -3.979 -22.774 -3.120 1.00 . A A . 62 THR HG1 1 1
5 9567 1 1 62 THR HG21 H -3.888 -20.779 -4.102 1.00 . A A . 62 THR HG21 1 1
5 9568 1 1 62 THR HG22 H -3.952 -19.372 -3.031 1.00 . A A . 62 THR HG22 1 1
5 9569 1 1 62 THR HG23 H -5.258 -20.565 -3.015 1.00 . A A . 62 THR HG23 1 1
5 9570 1 1 62 THR N N -1.217 -21.876 -1.246 1.00 . A A . 62 THR N 1 1
5 9571 1 1 62 THR O O -1.311 -19.182 -0.776 1.00 . A A . 62 THR O 1 1
5 9572 1 1 62 THR OG1 O -3.751 -22.621 -2.199 1.00 . A A . 62 THR OG1 1 1
5 9573 1 1 63 VAL C C -2.718 -16.705 -1.982 1.00 . A A . 63 VAL C 1 1
5 9574 1 1 63 VAL CA C -1.580 -17.330 -2.771 1.00 . A A . 63 VAL CA 1 1
5 9575 1 1 63 VAL CB C -1.450 -16.671 -4.139 1.00 . A A . 63 VAL CB 1 1
5 9576 1 1 63 VAL CG1 C 0.021 -16.651 -4.545 1.00 . A A . 63 VAL CG1 1 1
5 9577 1 1 63 VAL CG2 C -2.247 -17.484 -5.149 1.00 . A A . 63 VAL CG2 1 1
5 9578 1 1 63 VAL H H -2.104 -19.104 -3.784 1.00 . A A . 63 VAL H 1 1
5 9579 1 1 63 VAL HA H -0.672 -17.194 -2.238 1.00 . A A . 63 VAL HA 1 1
5 9580 1 1 63 VAL HB H -1.833 -15.661 -4.096 1.00 . A A . 63 VAL HB 1 1
5 9581 1 1 63 VAL HG11 H 0.363 -17.662 -4.704 1.00 . A A . 63 VAL HG11 1 1
5 9582 1 1 63 VAL HG12 H 0.604 -16.193 -3.759 1.00 . A A . 63 VAL HG12 1 1
5 9583 1 1 63 VAL HG13 H 0.137 -16.086 -5.454 1.00 . A A . 63 VAL HG13 1 1
5 9584 1 1 63 VAL HG21 H -2.664 -16.828 -5.897 1.00 . A A . 63 VAL HG21 1 1
5 9585 1 1 63 VAL HG22 H -3.040 -17.994 -4.629 1.00 . A A . 63 VAL HG22 1 1
5 9586 1 1 63 VAL HG23 H -1.598 -18.208 -5.621 1.00 . A A . 63 VAL HG23 1 1
5 9587 1 1 63 VAL N N -1.812 -18.746 -2.920 1.00 . A A . 63 VAL N 1 1
5 9588 1 1 63 VAL O O -3.869 -16.723 -2.419 1.00 . A A . 63 VAL O 1 1
5 9589 1 1 64 LEU C C -3.814 -14.209 -0.565 1.00 . A A . 64 LEU C 1 1
5 9590 1 1 64 LEU CA C -3.422 -15.549 0.019 1.00 . A A . 64 LEU CA 1 1
5 9591 1 1 64 LEU CB C -2.912 -15.344 1.447 1.00 . A A . 64 LEU CB 1 1
5 9592 1 1 64 LEU CD1 C -1.966 -17.590 1.981 1.00 . A A . 64 LEU CD1 1 1
5 9593 1 1 64 LEU CD2 C -3.120 -16.272 3.755 1.00 . A A . 64 LEU CD2 1 1
5 9594 1 1 64 LEU CG C -3.112 -16.622 2.265 1.00 . A A . 64 LEU CG 1 1
5 9595 1 1 64 LEU H H -1.467 -16.179 -0.507 1.00 . A A . 64 LEU H 1 1
5 9596 1 1 64 LEU HA H -4.288 -16.190 0.040 1.00 . A A . 64 LEU HA 1 1
5 9597 1 1 64 LEU HB2 H -1.863 -15.092 1.421 1.00 . A A . 64 LEU HB2 1 1
5 9598 1 1 64 LEU HB3 H -3.461 -14.536 1.909 1.00 . A A . 64 LEU HB3 1 1
5 9599 1 1 64 LEU HD11 H -1.038 -17.042 1.944 1.00 . A A . 64 LEU HD11 1 1
5 9600 1 1 64 LEU HD12 H -2.134 -18.079 1.032 1.00 . A A . 64 LEU HD12 1 1
5 9601 1 1 64 LEU HD13 H -1.918 -18.331 2.765 1.00 . A A . 64 LEU HD13 1 1
5 9602 1 1 64 LEU HD21 H -4.128 -16.341 4.136 1.00 . A A . 64 LEU HD21 1 1
5 9603 1 1 64 LEU HD22 H -2.754 -15.265 3.890 1.00 . A A . 64 LEU HD22 1 1
5 9604 1 1 64 LEU HD23 H -2.484 -16.961 4.291 1.00 . A A . 64 LEU HD23 1 1
5 9605 1 1 64 LEU HG H -4.051 -17.085 1.999 1.00 . A A . 64 LEU HG 1 1
5 9606 1 1 64 LEU N N -2.398 -16.161 -0.813 1.00 . A A . 64 LEU N 1 1
5 9607 1 1 64 LEU O O -4.835 -13.633 -0.189 1.00 . A A . 64 LEU O 1 1
5 9608 1 1 65 ALA C C -3.059 -12.506 -3.616 1.00 . A A . 65 ALA C 1 1
5 9609 1 1 65 ALA CA C -3.321 -12.443 -2.122 1.00 . A A . 65 ALA CA 1 1
5 9610 1 1 65 ALA CB C -2.478 -11.330 -1.498 1.00 . A A . 65 ALA CB 1 1
5 9611 1 1 65 ALA H H -2.204 -14.219 -1.776 1.00 . A A . 65 ALA H 1 1
5 9612 1 1 65 ALA HA H -4.365 -12.221 -1.960 1.00 . A A . 65 ALA HA 1 1
5 9613 1 1 65 ALA HB1 H -3.062 -10.422 -1.442 1.00 . A A . 65 ALA HB1 1 1
5 9614 1 1 65 ALA HB2 H -1.602 -11.158 -2.104 1.00 . A A . 65 ALA HB2 1 1
5 9615 1 1 65 ALA HB3 H -2.177 -11.624 -0.504 1.00 . A A . 65 ALA HB3 1 1
5 9616 1 1 65 ALA N N -3.009 -13.716 -1.499 1.00 . A A . 65 ALA N 1 1
5 9617 1 1 65 ALA O O -2.008 -12.963 -4.058 1.00 . A A . 65 ALA O 1 1
5 9618 1 1 66 ILE C C -4.323 -10.639 -6.344 1.00 . A A . 66 ILE C 1 1
5 9619 1 1 66 ILE CA C -3.896 -12.009 -5.831 1.00 . A A . 66 ILE CA 1 1
5 9620 1 1 66 ILE CB C -4.775 -13.103 -6.443 1.00 . A A . 66 ILE CB 1 1
5 9621 1 1 66 ILE CD1 C -4.676 -15.041 -4.846 1.00 . A A . 66 ILE CD1 1 1
5 9622 1 1 66 ILE CG1 C -4.147 -14.478 -6.171 1.00 . A A . 66 ILE CG1 1 1
5 9623 1 1 66 ILE CG2 C -4.882 -12.885 -7.953 1.00 . A A . 66 ILE CG2 1 1
5 9624 1 1 66 ILE H H -4.833 -11.663 -3.970 1.00 . A A . 66 ILE H 1 1
5 9625 1 1 66 ILE HA H -2.870 -12.191 -6.096 1.00 . A A . 66 ILE HA 1 1
5 9626 1 1 66 ILE HB H -5.761 -13.061 -6.003 1.00 . A A . 66 ILE HB 1 1
5 9627 1 1 66 ILE HD11 H -4.683 -14.261 -4.101 1.00 . A A . 66 ILE HD11 1 1
5 9628 1 1 66 ILE HD12 H -4.037 -15.852 -4.514 1.00 . A A . 66 ILE HD12 1 1
5 9629 1 1 66 ILE HD13 H -5.680 -15.410 -4.989 1.00 . A A . 66 ILE HD13 1 1
5 9630 1 1 66 ILE HG12 H -4.402 -15.153 -6.975 1.00 . A A . 66 ILE HG12 1 1
5 9631 1 1 66 ILE HG13 H -3.074 -14.377 -6.113 1.00 . A A . 66 ILE HG13 1 1
5 9632 1 1 66 ILE HG21 H -5.683 -12.191 -8.161 1.00 . A A . 66 ILE HG21 1 1
5 9633 1 1 66 ILE HG22 H -5.085 -13.827 -8.440 1.00 . A A . 66 ILE HG22 1 1
5 9634 1 1 66 ILE HG23 H -3.951 -12.480 -8.324 1.00 . A A . 66 ILE HG23 1 1
5 9635 1 1 66 ILE N N -4.022 -12.025 -4.385 1.00 . A A . 66 ILE N 1 1
5 9636 1 1 66 ILE O O -5.510 -10.314 -6.340 1.00 . A A . 66 ILE O 1 1
5 9637 1 1 67 LEU C C -2.974 -8.136 -8.540 1.00 . A A . 67 LEU C 1 1
5 9638 1 1 67 LEU CA C -3.673 -8.479 -7.226 1.00 . A A . 67 LEU CA 1 1
5 9639 1 1 67 LEU CB C -3.292 -7.451 -6.160 1.00 . A A . 67 LEU CB 1 1
5 9640 1 1 67 LEU CD1 C -1.006 -8.369 -5.892 1.00 . A A . 67 LEU CD1 1 1
5 9641 1 1 67 LEU CD2 C -2.049 -7.085 -4.026 1.00 . A A . 67 LEU CD2 1 1
5 9642 1 1 67 LEU CG C -2.313 -8.070 -5.167 1.00 . A A . 67 LEU CG 1 1
5 9643 1 1 67 LEU H H -2.419 -10.117 -6.717 1.00 . A A . 67 LEU H 1 1
5 9644 1 1 67 LEU HA H -4.735 -8.420 -7.383 1.00 . A A . 67 LEU HA 1 1
5 9645 1 1 67 LEU HB2 H -2.824 -6.607 -6.637 1.00 . A A . 67 LEU HB2 1 1
5 9646 1 1 67 LEU HB3 H -4.178 -7.125 -5.637 1.00 . A A . 67 LEU HB3 1 1
5 9647 1 1 67 LEU HD11 H -1.223 -8.623 -6.918 1.00 . A A . 67 LEU HD11 1 1
5 9648 1 1 67 LEU HD12 H -0.505 -9.196 -5.412 1.00 . A A . 67 LEU HD12 1 1
5 9649 1 1 67 LEU HD13 H -0.373 -7.495 -5.865 1.00 . A A . 67 LEU HD13 1 1
5 9650 1 1 67 LEU HD21 H -1.805 -6.116 -4.435 1.00 . A A . 67 LEU HD21 1 1
5 9651 1 1 67 LEU HD22 H -1.223 -7.439 -3.426 1.00 . A A . 67 LEU HD22 1 1
5 9652 1 1 67 LEU HD23 H -2.931 -7.002 -3.408 1.00 . A A . 67 LEU HD23 1 1
5 9653 1 1 67 LEU HG H -2.727 -8.987 -4.769 1.00 . A A . 67 LEU HG 1 1
5 9654 1 1 67 LEU N N -3.354 -9.822 -6.754 1.00 . A A . 67 LEU N 1 1
5 9655 1 1 67 LEU O O -2.006 -8.792 -8.949 1.00 . A A . 67 LEU O 1 1
5 9656 1 1 68 GLY C C -2.559 -5.136 -10.385 1.00 . A A . 68 GLY C 1 1
5 9657 1 1 68 GLY CA C -2.915 -6.623 -10.450 1.00 . A A . 68 GLY CA 1 1
5 9658 1 1 68 GLY H H -4.237 -6.605 -8.801 1.00 . A A . 68 GLY H 1 1
5 9659 1 1 68 GLY HA2 H -2.023 -7.193 -10.670 1.00 . A A . 68 GLY HA2 1 1
5 9660 1 1 68 GLY HA3 H -3.639 -6.777 -11.236 1.00 . A A . 68 GLY HA3 1 1
5 9661 1 1 68 GLY N N -3.475 -7.085 -9.188 1.00 . A A . 68 GLY N 1 1
5 9662 1 1 68 GLY O O -2.278 -4.598 -9.315 1.00 . A A . 68 GLY O 1 1
5 9663 1 1 69 LYS C C -3.032 -2.185 -10.729 1.00 . A A . 69 LYS C 1 1
5 9664 1 1 69 LYS CA C -2.220 -3.081 -11.665 1.00 . A A . 69 LYS CA 1 1
5 9665 1 1 69 LYS CB C -2.467 -2.633 -13.099 1.00 . A A . 69 LYS CB 1 1
5 9666 1 1 69 LYS CD C -2.044 -3.219 -15.494 1.00 . A A . 69 LYS CD 1 1
5 9667 1 1 69 LYS CE C -2.663 -4.246 -16.444 1.00 . A A . 69 LYS CE 1 1
5 9668 1 1 69 LYS CG C -2.082 -3.758 -14.062 1.00 . A A . 69 LYS CG 1 1
5 9669 1 1 69 LYS H H -2.776 -4.988 -12.361 1.00 . A A . 69 LYS H 1 1
5 9670 1 1 69 LYS HA H -1.173 -2.956 -11.448 1.00 . A A . 69 LYS HA 1 1
5 9671 1 1 69 LYS HB2 H -3.511 -2.389 -13.225 1.00 . A A . 69 LYS HB2 1 1
5 9672 1 1 69 LYS HB3 H -1.870 -1.767 -13.301 1.00 . A A . 69 LYS HB3 1 1
5 9673 1 1 69 LYS HD2 H -2.605 -2.295 -15.546 1.00 . A A . 69 LYS HD2 1 1
5 9674 1 1 69 LYS HD3 H -1.020 -3.035 -15.782 1.00 . A A . 69 LYS HD3 1 1
5 9675 1 1 69 LYS HE2 H -2.504 -5.240 -16.054 1.00 . A A . 69 LYS HE2 1 1
5 9676 1 1 69 LYS HE3 H -3.723 -4.059 -16.536 1.00 . A A . 69 LYS HE3 1 1
5 9677 1 1 69 LYS HG2 H -1.108 -4.142 -13.796 1.00 . A A . 69 LYS HG2 1 1
5 9678 1 1 69 LYS HG3 H -2.813 -4.550 -13.998 1.00 . A A . 69 LYS HG3 1 1
5 9679 1 1 69 LYS HZ1 H -2.699 -4.416 -18.519 1.00 . A A . 69 LYS HZ1 1 1
5 9680 1 1 69 LYS HZ2 H -1.190 -4.755 -17.825 1.00 . A A . 69 LYS HZ2 1 1
5 9681 1 1 69 LYS HZ3 H -1.725 -3.147 -17.945 1.00 . A A . 69 LYS HZ3 1 1
5 9682 1 1 69 LYS N N -2.559 -4.495 -11.549 1.00 . A A . 69 LYS N 1 1
5 9683 1 1 69 LYS NZ N -2.021 -4.132 -17.785 1.00 . A A . 69 LYS NZ 1 1
5 9684 1 1 69 LYS O O -4.254 -2.306 -10.632 1.00 . A A . 69 LYS O 1 1
5 9685 1 1 70 GLY C C -3.156 -0.824 -7.777 1.00 . A A . 70 GLY C 1 1
5 9686 1 1 70 GLY CA C -2.973 -0.285 -9.192 1.00 . A A . 70 GLY CA 1 1
5 9687 1 1 70 GLY H H -1.370 -1.186 -10.236 1.00 . A A . 70 GLY H 1 1
5 9688 1 1 70 GLY HA2 H -2.360 0.603 -9.149 1.00 . A A . 70 GLY HA2 1 1
5 9689 1 1 70 GLY HA3 H -3.931 -0.023 -9.596 1.00 . A A . 70 GLY HA3 1 1
5 9690 1 1 70 GLY N N -2.334 -1.251 -10.082 1.00 . A A . 70 GLY N 1 1
5 9691 1 1 70 GLY O O -3.310 -0.057 -6.828 1.00 . A A . 70 GLY O 1 1
5 9692 1 1 71 ASP C C -2.438 -2.090 -5.281 1.00 . A A . 71 ASP C 1 1
5 9693 1 1 71 ASP CA C -3.345 -2.740 -6.322 1.00 . A A . 71 ASP CA 1 1
5 9694 1 1 71 ASP CB C -3.051 -4.233 -6.393 1.00 . A A . 71 ASP CB 1 1
5 9695 1 1 71 ASP CG C -1.546 -4.469 -6.421 1.00 . A A . 71 ASP CG 1 1
5 9696 1 1 71 ASP H H -3.045 -2.711 -8.421 1.00 . A A . 71 ASP H 1 1
5 9697 1 1 71 ASP HA H -4.372 -2.604 -6.020 1.00 . A A . 71 ASP HA 1 1
5 9698 1 1 71 ASP HB2 H -3.477 -4.724 -5.531 1.00 . A A . 71 ASP HB2 1 1
5 9699 1 1 71 ASP HB3 H -3.493 -4.639 -7.292 1.00 . A A . 71 ASP HB3 1 1
5 9700 1 1 71 ASP N N -3.157 -2.138 -7.634 1.00 . A A . 71 ASP N 1 1
5 9701 1 1 71 ASP O O -1.496 -1.374 -5.621 1.00 . A A . 71 ASP O 1 1
5 9702 1 1 71 ASP OD1 O -0.886 -4.071 -5.475 1.00 . A A . 71 ASP OD1 1 1
5 9703 1 1 71 ASP OD2 O -1.073 -5.041 -7.388 1.00 . A A . 71 ASP OD2 1 1
5 9704 1 1 72 LEU C C -1.557 -2.895 -1.932 1.00 . A A . 72 LEU C 1 1
5 9705 1 1 72 LEU CA C -1.940 -1.797 -2.915 1.00 . A A . 72 LEU CA 1 1
5 9706 1 1 72 LEU CB C -2.733 -0.708 -2.184 1.00 . A A . 72 LEU CB 1 1
5 9707 1 1 72 LEU CD1 C -1.015 0.984 -1.512 1.00 . A A . 72 LEU CD1 1 1
5 9708 1 1 72 LEU CD2 C -2.849 0.381 0.064 1.00 . A A . 72 LEU CD2 1 1
5 9709 1 1 72 LEU CG C -1.906 -0.151 -1.016 1.00 . A A . 72 LEU CG 1 1
5 9710 1 1 72 LEU H H -3.490 -2.934 -3.804 1.00 . A A . 72 LEU H 1 1
5 9711 1 1 72 LEU HA H -1.040 -1.359 -3.321 1.00 . A A . 72 LEU HA 1 1
5 9712 1 1 72 LEU HB2 H -2.967 0.091 -2.873 1.00 . A A . 72 LEU HB2 1 1
5 9713 1 1 72 LEU HB3 H -3.650 -1.128 -1.798 1.00 . A A . 72 LEU HB3 1 1
5 9714 1 1 72 LEU HD11 H -0.472 0.662 -2.389 1.00 . A A . 72 LEU HD11 1 1
5 9715 1 1 72 LEU HD12 H -0.315 1.258 -0.736 1.00 . A A . 72 LEU HD12 1 1
5 9716 1 1 72 LEU HD13 H -1.627 1.837 -1.759 1.00 . A A . 72 LEU HD13 1 1
5 9717 1 1 72 LEU HD21 H -3.561 1.059 -0.382 1.00 . A A . 72 LEU HD21 1 1
5 9718 1 1 72 LEU HD22 H -2.277 0.903 0.816 1.00 . A A . 72 LEU HD22 1 1
5 9719 1 1 72 LEU HD23 H -3.374 -0.444 0.520 1.00 . A A . 72 LEU HD23 1 1
5 9720 1 1 72 LEU HG H -1.287 -0.931 -0.602 1.00 . A A . 72 LEU HG 1 1
5 9721 1 1 72 LEU N N -2.730 -2.352 -4.010 1.00 . A A . 72 LEU N 1 1
5 9722 1 1 72 LEU O O -2.359 -3.779 -1.624 1.00 . A A . 72 LEU O 1 1
5 9723 1 1 73 ILE C C 0.496 -3.145 0.848 1.00 . A A . 73 ILE C 1 1
5 9724 1 1 73 ILE CA C 0.174 -3.805 -0.491 1.00 . A A . 73 ILE CA 1 1
5 9725 1 1 73 ILE CB C 1.424 -4.463 -1.062 1.00 . A A . 73 ILE CB 1 1
5 9726 1 1 73 ILE CD1 C 1.214 -6.472 0.405 1.00 . A A . 73 ILE CD1 1 1
5 9727 1 1 73 ILE CG1 C 2.125 -5.313 0.002 1.00 . A A . 73 ILE CG1 1 1
5 9728 1 1 73 ILE CG2 C 2.336 -3.387 -1.544 1.00 . A A . 73 ILE CG2 1 1
5 9729 1 1 73 ILE H H 0.263 -2.091 -1.725 1.00 . A A . 73 ILE H 1 1
5 9730 1 1 73 ILE HA H -0.565 -4.549 -0.343 1.00 . A A . 73 ILE HA 1 1
5 9731 1 1 73 ILE HB H 1.172 -5.067 -1.900 1.00 . A A . 73 ILE HB 1 1
5 9732 1 1 73 ILE HD11 H 0.636 -6.789 -0.451 1.00 . A A . 73 ILE HD11 1 1
5 9733 1 1 73 ILE HD12 H 0.547 -6.149 1.190 1.00 . A A . 73 ILE HD12 1 1
5 9734 1 1 73 ILE HD13 H 1.816 -7.295 0.758 1.00 . A A . 73 ILE HD13 1 1
5 9735 1 1 73 ILE HG12 H 3.047 -5.704 -0.402 1.00 . A A . 73 ILE HG12 1 1
5 9736 1 1 73 ILE HG13 H 2.340 -4.707 0.870 1.00 . A A . 73 ILE HG13 1 1
5 9737 1 1 73 ILE HG21 H 2.046 -2.461 -1.081 1.00 . A A . 73 ILE HG21 1 1
5 9738 1 1 73 ILE HG22 H 2.239 -3.303 -2.617 1.00 . A A . 73 ILE HG22 1 1
5 9739 1 1 73 ILE HG23 H 3.350 -3.637 -1.284 1.00 . A A . 73 ILE HG23 1 1
5 9740 1 1 73 ILE N N -0.324 -2.823 -1.441 1.00 . A A . 73 ILE N 1 1
5 9741 1 1 73 ILE O O 1.219 -2.146 0.907 1.00 . A A . 73 ILE O 1 1
5 9742 1 1 74 GLY C C -1.137 -2.957 3.988 1.00 . A A . 74 GLY C 1 1
5 9743 1 1 74 GLY CA C 0.184 -3.175 3.258 1.00 . A A . 74 GLY CA 1 1
5 9744 1 1 74 GLY H H -0.612 -4.503 1.813 1.00 . A A . 74 GLY H 1 1
5 9745 1 1 74 GLY HA2 H 0.791 -3.871 3.820 1.00 . A A . 74 GLY HA2 1 1
5 9746 1 1 74 GLY HA3 H 0.702 -2.231 3.179 1.00 . A A . 74 GLY HA3 1 1
5 9747 1 1 74 GLY N N -0.046 -3.710 1.922 1.00 . A A . 74 GLY N 1 1
5 9748 1 1 74 GLY O O -2.162 -2.685 3.365 1.00 . A A . 74 GLY O 1 1
5 9749 1 1 75 SER C C -2.633 -1.421 6.292 1.00 . A A . 75 SER C 1 1
5 9750 1 1 75 SER CA C -2.312 -2.901 6.114 1.00 . A A . 75 SER CA 1 1
5 9751 1 1 75 SER CB C -2.127 -3.540 7.492 1.00 . A A . 75 SER CB 1 1
5 9752 1 1 75 SER H H -0.260 -3.304 5.754 1.00 . A A . 75 SER H 1 1
5 9753 1 1 75 SER HA H -3.140 -3.382 5.618 1.00 . A A . 75 SER HA 1 1
5 9754 1 1 75 SER HB2 H -2.521 -2.882 8.250 1.00 . A A . 75 SER HB2 1 1
5 9755 1 1 75 SER HB3 H -2.658 -4.484 7.526 1.00 . A A . 75 SER HB3 1 1
5 9756 1 1 75 SER HG H -0.548 -3.475 8.627 1.00 . A A . 75 SER HG 1 1
5 9757 1 1 75 SER N N -1.106 -3.081 5.312 1.00 . A A . 75 SER N 1 1
5 9758 1 1 75 SER O O -1.755 -0.618 6.612 1.00 . A A . 75 SER O 1 1
5 9759 1 1 75 SER OG O -0.741 -3.752 7.729 1.00 . A A . 75 SER OG 1 1
5 9760 1 1 76 ASP C C -4.326 0.697 7.724 1.00 . A A . 76 ASP C 1 1
5 9761 1 1 76 ASP CA C -4.332 0.313 6.248 1.00 . A A . 76 ASP CA 1 1
5 9762 1 1 76 ASP CB C -5.740 0.489 5.676 1.00 . A A . 76 ASP CB 1 1
5 9763 1 1 76 ASP CG C -6.714 -0.442 6.390 1.00 . A A . 76 ASP CG 1 1
5 9764 1 1 76 ASP H H -4.556 -1.755 5.851 1.00 . A A . 76 ASP H 1 1
5 9765 1 1 76 ASP HA H -3.652 0.958 5.712 1.00 . A A . 76 ASP HA 1 1
5 9766 1 1 76 ASP HB2 H -6.057 1.513 5.813 1.00 . A A . 76 ASP HB2 1 1
5 9767 1 1 76 ASP HB3 H -5.730 0.255 4.622 1.00 . A A . 76 ASP HB3 1 1
5 9768 1 1 76 ASP N N -3.899 -1.071 6.095 1.00 . A A . 76 ASP N 1 1
5 9769 1 1 76 ASP O O -3.819 -0.046 8.564 1.00 . A A . 76 ASP O 1 1
5 9770 1 1 76 ASP OD1 O -6.251 -1.337 7.079 1.00 . A A . 76 ASP OD1 1 1
5 9771 1 1 76 ASP OD2 O -7.909 -0.248 6.237 1.00 . A A . 76 ASP OD2 1 1
5 9772 1 1 77 SER C C -3.525 2.682 9.895 1.00 . A A . 77 SER C 1 1
5 9773 1 1 77 SER CA C -4.927 2.311 9.425 1.00 . A A . 77 SER CA 1 1
5 9774 1 1 77 SER CB C -5.494 1.209 10.320 1.00 . A A . 77 SER CB 1 1
5 9775 1 1 77 SER H H -5.276 2.416 7.336 1.00 . A A . 77 SER H 1 1
5 9776 1 1 77 SER HA H -5.563 3.182 9.493 1.00 . A A . 77 SER HA 1 1
5 9777 1 1 77 SER HB2 H -6.318 0.726 9.821 1.00 . A A . 77 SER HB2 1 1
5 9778 1 1 77 SER HB3 H -4.722 0.480 10.525 1.00 . A A . 77 SER HB3 1 1
5 9779 1 1 77 SER HG H -6.588 2.472 11.318 1.00 . A A . 77 SER HG 1 1
5 9780 1 1 77 SER N N -4.887 1.858 8.041 1.00 . A A . 77 SER N 1 1
5 9781 1 1 77 SER O O -3.112 2.326 10.997 1.00 . A A . 77 SER O 1 1
5 9782 1 1 77 SER OG O -5.957 1.784 11.536 1.00 . A A . 77 SER OG 1 1
5 9783 1 1 78 LEU C C -1.356 4.426 10.739 1.00 . A A . 78 LEU C 1 1
5 9784 1 1 78 LEU CA C -1.428 3.790 9.353 1.00 . A A . 78 LEU CA 1 1
5 9785 1 1 78 LEU CB C -0.929 4.781 8.300 1.00 . A A . 78 LEU CB 1 1
5 9786 1 1 78 LEU CD1 C -1.256 2.864 6.724 1.00 . A A . 78 LEU CD1 1 1
5 9787 1 1 78 LEU CD2 C -0.135 4.948 5.930 1.00 . A A . 78 LEU CD2 1 1
5 9788 1 1 78 LEU CG C -0.323 4.008 7.124 1.00 . A A . 78 LEU CG 1 1
5 9789 1 1 78 LEU H H -3.176 3.629 8.170 1.00 . A A . 78 LEU H 1 1
5 9790 1 1 78 LEU HA H -0.794 2.918 9.336 1.00 . A A . 78 LEU HA 1 1
5 9791 1 1 78 LEU HB2 H -1.756 5.382 7.950 1.00 . A A . 78 LEU HB2 1 1
5 9792 1 1 78 LEU HB3 H -0.175 5.421 8.735 1.00 . A A . 78 LEU HB3 1 1
5 9793 1 1 78 LEU HD11 H -2.281 3.180 6.840 1.00 . A A . 78 LEU HD11 1 1
5 9794 1 1 78 LEU HD12 H -1.069 2.008 7.354 1.00 . A A . 78 LEU HD12 1 1
5 9795 1 1 78 LEU HD13 H -1.077 2.598 5.693 1.00 . A A . 78 LEU HD13 1 1
5 9796 1 1 78 LEU HD21 H -0.334 4.410 5.017 1.00 . A A . 78 LEU HD21 1 1
5 9797 1 1 78 LEU HD22 H 0.882 5.307 5.915 1.00 . A A . 78 LEU HD22 1 1
5 9798 1 1 78 LEU HD23 H -0.817 5.785 6.011 1.00 . A A . 78 LEU HD23 1 1
5 9799 1 1 78 LEU HG H 0.633 3.603 7.419 1.00 . A A . 78 LEU HG 1 1
5 9800 1 1 78 LEU N N -2.794 3.386 9.037 1.00 . A A . 78 LEU N 1 1
5 9801 1 1 78 LEU O O -0.270 4.617 11.287 1.00 . A A . 78 LEU O 1 1
5 9802 1 1 79 THR C C -2.535 4.227 13.694 1.00 . A A . 79 THR C 1 1
5 9803 1 1 79 THR CA C -2.569 5.328 12.640 1.00 . A A . 79 THR CA 1 1
5 9804 1 1 79 THR CB C -3.848 6.152 12.799 1.00 . A A . 79 THR CB 1 1
5 9805 1 1 79 THR CG2 C -3.522 7.483 13.477 1.00 . A A . 79 THR CG2 1 1
5 9806 1 1 79 THR H H -3.351 4.549 10.830 1.00 . A A . 79 THR H 1 1
5 9807 1 1 79 THR HA H -1.714 5.974 12.774 1.00 . A A . 79 THR HA 1 1
5 9808 1 1 79 THR HB H -4.554 5.607 13.408 1.00 . A A . 79 THR HB 1 1
5 9809 1 1 79 THR HG1 H -4.859 7.246 11.549 1.00 . A A . 79 THR HG1 1 1
5 9810 1 1 79 THR HG21 H -4.437 7.955 13.803 1.00 . A A . 79 THR HG21 1 1
5 9811 1 1 79 THR HG22 H -3.013 8.129 12.777 1.00 . A A . 79 THR HG22 1 1
5 9812 1 1 79 THR HG23 H -2.885 7.306 14.332 1.00 . A A . 79 THR HG23 1 1
5 9813 1 1 79 THR N N -2.516 4.734 11.308 1.00 . A A . 79 THR N 1 1
5 9814 1 1 79 THR O O -2.622 4.491 14.895 1.00 . A A . 79 THR O 1 1
5 9815 1 1 79 THR OG1 O -4.415 6.396 11.520 1.00 . A A . 79 THR OG1 1 1
5 9816 1 1 80 LYS C C -0.967 1.597 14.643 1.00 . A A . 80 LYS C 1 1
5 9817 1 1 80 LYS CA C -2.377 1.833 14.109 1.00 . A A . 80 LYS CA 1 1
5 9818 1 1 80 LYS CB C -2.851 0.589 13.356 1.00 . A A . 80 LYS CB 1 1
5 9819 1 1 80 LYS CD C -1.947 -1.692 13.823 1.00 . A A . 80 LYS CD 1 1
5 9820 1 1 80 LYS CE C -1.649 -2.670 14.959 1.00 . A A . 80 LYS CE 1 1
5 9821 1 1 80 LYS CG C -2.905 -0.602 14.314 1.00 . A A . 80 LYS CG 1 1
5 9822 1 1 80 LYS H H -2.356 2.853 12.258 1.00 . A A . 80 LYS H 1 1
5 9823 1 1 80 LYS HA H -3.041 2.007 14.943 1.00 . A A . 80 LYS HA 1 1
5 9824 1 1 80 LYS HB2 H -3.836 0.769 12.947 1.00 . A A . 80 LYS HB2 1 1
5 9825 1 1 80 LYS HB3 H -2.163 0.370 12.555 1.00 . A A . 80 LYS HB3 1 1
5 9826 1 1 80 LYS HD2 H -2.400 -2.224 12.999 1.00 . A A . 80 LYS HD2 1 1
5 9827 1 1 80 LYS HD3 H -1.024 -1.238 13.494 1.00 . A A . 80 LYS HD3 1 1
5 9828 1 1 80 LYS HE2 H -0.580 -2.778 15.065 1.00 . A A . 80 LYS HE2 1 1
5 9829 1 1 80 LYS HE3 H -2.065 -2.293 15.880 1.00 . A A . 80 LYS HE3 1 1
5 9830 1 1 80 LYS HG2 H -2.616 -0.280 15.304 1.00 . A A . 80 LYS HG2 1 1
5 9831 1 1 80 LYS HG3 H -3.910 -0.997 14.343 1.00 . A A . 80 LYS HG3 1 1
5 9832 1 1 80 LYS HZ1 H -3.280 -3.955 14.800 1.00 . A A . 80 LYS HZ1 1 1
5 9833 1 1 80 LYS HZ2 H -1.839 -4.721 15.263 1.00 . A A . 80 LYS HZ2 1 1
5 9834 1 1 80 LYS HZ3 H -2.061 -4.237 13.650 1.00 . A A . 80 LYS HZ3 1 1
5 9835 1 1 80 LYS N N -2.415 2.991 13.225 1.00 . A A . 80 LYS N 1 1
5 9836 1 1 80 LYS NZ N -2.253 -3.996 14.644 1.00 . A A . 80 LYS NZ 1 1
5 9837 1 1 80 LYS O O -0.580 0.459 14.901 1.00 . A A . 80 LYS O 1 1
5 9838 1 1 81 GLU C C 1.729 1.180 15.045 1.00 . A A . 81 GLU C 1 1
5 9839 1 1 81 GLU CA C 1.164 2.574 15.302 1.00 . A A . 81 GLU CA 1 1
5 9840 1 1 81 GLU CB C 1.197 2.869 16.803 1.00 . A A . 81 GLU CB 1 1
5 9841 1 1 81 GLU CD C 0.181 4.323 18.566 1.00 . A A . 81 GLU CD 1 1
5 9842 1 1 81 GLU CG C -0.023 3.709 17.185 1.00 . A A . 81 GLU CG 1 1
5 9843 1 1 81 GLU H H -0.569 3.560 14.576 1.00 . A A . 81 GLU H 1 1
5 9844 1 1 81 GLU HA H 1.778 3.299 14.791 1.00 . A A . 81 GLU HA 1 1
5 9845 1 1 81 GLU HB2 H 1.182 1.940 17.352 1.00 . A A . 81 GLU HB2 1 1
5 9846 1 1 81 GLU HB3 H 2.097 3.415 17.042 1.00 . A A . 81 GLU HB3 1 1
5 9847 1 1 81 GLU HG2 H -0.156 4.498 16.459 1.00 . A A . 81 GLU HG2 1 1
5 9848 1 1 81 GLU HG3 H -0.901 3.081 17.198 1.00 . A A . 81 GLU HG3 1 1
5 9849 1 1 81 GLU N N -0.205 2.679 14.801 1.00 . A A . 81 GLU N 1 1
5 9850 1 1 81 GLU O O 1.444 0.581 14.015 1.00 . A A . 81 GLU O 1 1
5 9851 1 1 81 GLU OE1 O 1.007 5.212 18.681 1.00 . A A . 81 GLU OE1 1 1
5 9852 1 1 81 GLU OE2 O -0.494 3.894 19.488 1.00 . A A . 81 GLU OE2 1 1
5 9853 1 1 82 GLN C C 3.283 -1.137 14.454 1.00 . A A . 82 GLN C 1 1
5 9854 1 1 82 GLN CA C 3.173 -0.629 15.894 1.00 . A A . 82 GLN CA 1 1
5 9855 1 1 82 GLN CB C 2.398 -1.645 16.721 1.00 . A A . 82 GLN CB 1 1
5 9856 1 1 82 GLN CD C 4.576 -2.645 17.453 1.00 . A A . 82 GLN CD 1 1
5 9857 1 1 82 GLN CG C 3.209 -2.931 16.841 1.00 . A A . 82 GLN CG 1 1
5 9858 1 1 82 GLN H H 2.717 1.242 16.780 1.00 . A A . 82 GLN H 1 1
5 9859 1 1 82 GLN HA H 4.160 -0.556 16.302 1.00 . A A . 82 GLN HA 1 1
5 9860 1 1 82 GLN HB2 H 2.201 -1.243 17.704 1.00 . A A . 82 GLN HB2 1 1
5 9861 1 1 82 GLN HB3 H 1.477 -1.862 16.227 1.00 . A A . 82 GLN HB3 1 1
5 9862 1 1 82 GLN HE21 H 3.905 -2.670 19.323 1.00 . A A . 82 GLN HE21 1 1
5 9863 1 1 82 GLN HE22 H 5.567 -2.368 19.151 1.00 . A A . 82 GLN HE22 1 1
5 9864 1 1 82 GLN HG2 H 2.677 -3.633 17.464 1.00 . A A . 82 GLN HG2 1 1
5 9865 1 1 82 GLN HG3 H 3.335 -3.352 15.860 1.00 . A A . 82 GLN HG3 1 1
5 9866 1 1 82 GLN N N 2.535 0.692 15.990 1.00 . A A . 82 GLN N 1 1
5 9867 1 1 82 GLN NE2 N 4.692 -2.554 18.750 1.00 . A A . 82 GLN NE2 1 1
5 9868 1 1 82 GLN O O 2.296 -1.259 13.734 1.00 . A A . 82 GLN O 1 1
5 9869 1 1 82 GLN OE1 O 5.562 -2.499 16.731 1.00 . A A . 82 GLN OE1 1 1
5 9870 1 1 83 VAL C C 4.197 -3.357 12.520 1.00 . A A . 83 VAL C 1 1
5 9871 1 1 83 VAL CA C 4.767 -1.954 12.710 1.00 . A A . 83 VAL CA 1 1
5 9872 1 1 83 VAL CB C 6.273 -1.985 12.467 1.00 . A A . 83 VAL CB 1 1
5 9873 1 1 83 VAL CG1 C 6.914 -2.852 13.542 1.00 . A A . 83 VAL CG1 1 1
5 9874 1 1 83 VAL CG2 C 6.566 -2.576 11.087 1.00 . A A . 83 VAL CG2 1 1
5 9875 1 1 83 VAL H H 5.258 -1.354 14.680 1.00 . A A . 83 VAL H 1 1
5 9876 1 1 83 VAL HA H 4.319 -1.294 12.002 1.00 . A A . 83 VAL HA 1 1
5 9877 1 1 83 VAL HB H 6.669 -0.982 12.527 1.00 . A A . 83 VAL HB 1 1
5 9878 1 1 83 VAL HG11 H 6.170 -3.084 14.290 1.00 . A A . 83 VAL HG11 1 1
5 9879 1 1 83 VAL HG12 H 7.734 -2.316 13.999 1.00 . A A . 83 VAL HG12 1 1
5 9880 1 1 83 VAL HG13 H 7.279 -3.768 13.101 1.00 . A A . 83 VAL HG13 1 1
5 9881 1 1 83 VAL HG21 H 6.184 -1.915 10.323 1.00 . A A . 83 VAL HG21 1 1
5 9882 1 1 83 VAL HG22 H 6.091 -3.542 10.998 1.00 . A A . 83 VAL HG22 1 1
5 9883 1 1 83 VAL HG23 H 7.633 -2.689 10.965 1.00 . A A . 83 VAL HG23 1 1
5 9884 1 1 83 VAL N N 4.510 -1.456 14.056 1.00 . A A . 83 VAL N 1 1
5 9885 1 1 83 VAL O O 4.267 -4.198 13.416 1.00 . A A . 83 VAL O 1 1
5 9886 1 1 84 ILE C C 4.093 -5.786 10.361 1.00 . A A . 84 ILE C 1 1
5 9887 1 1 84 ILE CA C 3.056 -4.891 11.012 1.00 . A A . 84 ILE CA 1 1
5 9888 1 1 84 ILE CB C 1.865 -4.711 10.069 1.00 . A A . 84 ILE CB 1 1
5 9889 1 1 84 ILE CD1 C 1.377 -2.347 9.424 1.00 . A A . 84 ILE CD1 1 1
5 9890 1 1 84 ILE CG1 C 1.094 -3.445 10.452 1.00 . A A . 84 ILE CG1 1 1
5 9891 1 1 84 ILE CG2 C 0.938 -5.923 10.178 1.00 . A A . 84 ILE CG2 1 1
5 9892 1 1 84 ILE H H 3.617 -2.885 10.666 1.00 . A A . 84 ILE H 1 1
5 9893 1 1 84 ILE HA H 2.717 -5.366 11.916 1.00 . A A . 84 ILE HA 1 1
5 9894 1 1 84 ILE HB H 2.221 -4.624 9.053 1.00 . A A . 84 ILE HB 1 1
5 9895 1 1 84 ILE HD11 H 2.411 -2.045 9.495 1.00 . A A . 84 ILE HD11 1 1
5 9896 1 1 84 ILE HD12 H 0.740 -1.497 9.621 1.00 . A A . 84 ILE HD12 1 1
5 9897 1 1 84 ILE HD13 H 1.178 -2.724 8.432 1.00 . A A . 84 ILE HD13 1 1
5 9898 1 1 84 ILE HG12 H 0.035 -3.660 10.470 1.00 . A A . 84 ILE HG12 1 1
5 9899 1 1 84 ILE HG13 H 1.411 -3.112 11.429 1.00 . A A . 84 ILE HG13 1 1
5 9900 1 1 84 ILE HG21 H 0.520 -5.967 11.174 1.00 . A A . 84 ILE HG21 1 1
5 9901 1 1 84 ILE HG22 H 1.499 -6.825 9.983 1.00 . A A . 84 ILE HG22 1 1
5 9902 1 1 84 ILE HG23 H 0.140 -5.833 9.456 1.00 . A A . 84 ILE HG23 1 1
5 9903 1 1 84 ILE N N 3.636 -3.596 11.336 1.00 . A A . 84 ILE N 1 1
5 9904 1 1 84 ILE O O 4.779 -5.384 9.423 1.00 . A A . 84 ILE O 1 1
5 9905 1 1 85 LYS C C 4.508 -8.791 9.241 1.00 . A A . 85 LYS C 1 1
5 9906 1 1 85 LYS CA C 5.152 -7.959 10.339 1.00 . A A . 85 LYS CA 1 1
5 9907 1 1 85 LYS CB C 5.670 -8.871 11.452 1.00 . A A . 85 LYS CB 1 1
5 9908 1 1 85 LYS CD C 4.858 -10.104 13.468 1.00 . A A . 85 LYS CD 1 1
5 9909 1 1 85 LYS CE C 4.470 -9.830 14.917 1.00 . A A . 85 LYS CE 1 1
5 9910 1 1 85 LYS CG C 4.720 -8.820 12.646 1.00 . A A . 85 LYS CG 1 1
5 9911 1 1 85 LYS H H 3.618 -7.259 11.617 1.00 . A A . 85 LYS H 1 1
5 9912 1 1 85 LYS HA H 5.987 -7.418 9.919 1.00 . A A . 85 LYS HA 1 1
5 9913 1 1 85 LYS HB2 H 5.737 -9.885 11.086 1.00 . A A . 85 LYS HB2 1 1
5 9914 1 1 85 LYS HB3 H 6.644 -8.538 11.763 1.00 . A A . 85 LYS HB3 1 1
5 9915 1 1 85 LYS HD2 H 4.214 -10.867 13.058 1.00 . A A . 85 LYS HD2 1 1
5 9916 1 1 85 LYS HD3 H 5.882 -10.441 13.436 1.00 . A A . 85 LYS HD3 1 1
5 9917 1 1 85 LYS HE2 H 4.083 -10.735 15.364 1.00 . A A . 85 LYS HE2 1 1
5 9918 1 1 85 LYS HE3 H 5.344 -9.506 15.461 1.00 . A A . 85 LYS HE3 1 1
5 9919 1 1 85 LYS HG2 H 4.965 -7.968 13.263 1.00 . A A . 85 LYS HG2 1 1
5 9920 1 1 85 LYS HG3 H 3.709 -8.729 12.293 1.00 . A A . 85 LYS HG3 1 1
5 9921 1 1 85 LYS HZ1 H 2.547 -9.123 14.545 1.00 . A A . 85 LYS HZ1 1 1
5 9922 1 1 85 LYS HZ2 H 3.753 -7.935 14.436 1.00 . A A . 85 LYS HZ2 1 1
5 9923 1 1 85 LYS HZ3 H 3.253 -8.498 15.958 1.00 . A A . 85 LYS HZ3 1 1
5 9924 1 1 85 LYS N N 4.197 -7.003 10.871 1.00 . A A . 85 LYS N 1 1
5 9925 1 1 85 LYS NZ N 3.427 -8.766 14.968 1.00 . A A . 85 LYS NZ 1 1
5 9926 1 1 85 LYS O O 3.317 -9.094 9.291 1.00 . A A . 85 LYS O 1 1
5 9927 1 1 86 THR C C 4.780 -11.420 7.496 1.00 . A A . 86 THR C 1 1
5 9928 1 1 86 THR CA C 4.813 -9.942 7.129 1.00 . A A . 86 THR CA 1 1
5 9929 1 1 86 THR CB C 5.715 -9.735 5.910 1.00 . A A . 86 THR CB 1 1
5 9930 1 1 86 THR CG2 C 5.040 -10.313 4.666 1.00 . A A . 86 THR CG2 1 1
5 9931 1 1 86 THR H H 6.241 -8.871 8.270 1.00 . A A . 86 THR H 1 1
5 9932 1 1 86 THR HA H 3.813 -9.618 6.881 1.00 . A A . 86 THR HA 1 1
5 9933 1 1 86 THR HB H 6.655 -10.238 6.071 1.00 . A A . 86 THR HB 1 1
5 9934 1 1 86 THR HG1 H 5.211 -7.989 5.218 1.00 . A A . 86 THR HG1 1 1
5 9935 1 1 86 THR HG21 H 5.584 -11.184 4.334 1.00 . A A . 86 THR HG21 1 1
5 9936 1 1 86 THR HG22 H 5.036 -9.570 3.882 1.00 . A A . 86 THR HG22 1 1
5 9937 1 1 86 THR HG23 H 4.025 -10.591 4.903 1.00 . A A . 86 THR HG23 1 1
5 9938 1 1 86 THR N N 5.303 -9.148 8.249 1.00 . A A . 86 THR N 1 1
5 9939 1 1 86 THR O O 5.818 -12.022 7.768 1.00 . A A . 86 THR O 1 1
5 9940 1 1 86 THR OG1 O 5.945 -8.346 5.725 1.00 . A A . 86 THR OG1 1 1
5 9941 1 1 87 ASN C C 3.527 -14.277 6.600 1.00 . A A . 87 ASN C 1 1
5 9942 1 1 87 ASN CA C 3.417 -13.401 7.845 1.00 . A A . 87 ASN CA 1 1
5 9943 1 1 87 ASN CB C 2.055 -13.626 8.506 1.00 . A A . 87 ASN CB 1 1
5 9944 1 1 87 ASN CG C 2.103 -14.866 9.392 1.00 . A A . 87 ASN CG 1 1
5 9945 1 1 87 ASN H H 2.790 -11.458 7.281 1.00 . A A . 87 ASN H 1 1
5 9946 1 1 87 ASN HA H 4.191 -13.685 8.541 1.00 . A A . 87 ASN HA 1 1
5 9947 1 1 87 ASN HB2 H 1.802 -12.764 9.107 1.00 . A A . 87 ASN HB2 1 1
5 9948 1 1 87 ASN HB3 H 1.304 -13.763 7.742 1.00 . A A . 87 ASN HB3 1 1
5 9949 1 1 87 ASN HD21 H 3.954 -14.523 10.025 1.00 . A A . 87 ASN HD21 1 1
5 9950 1 1 87 ASN HD22 H 3.220 -15.919 10.653 1.00 . A A . 87 ASN HD22 1 1
5 9951 1 1 87 ASN N N 3.579 -11.992 7.504 1.00 . A A . 87 ASN N 1 1
5 9952 1 1 87 ASN ND2 N 3.182 -15.124 10.080 1.00 . A A . 87 ASN ND2 1 1
5 9953 1 1 87 ASN O O 4.010 -15.405 6.669 1.00 . A A . 87 ASN O 1 1
5 9954 1 1 87 ASN OD1 O 1.134 -15.621 9.460 1.00 . A A . 87 ASN OD1 1 1
5 9955 1 1 88 ALA C C 4.342 -14.147 3.399 1.00 . A A . 88 ALA C 1 1
5 9956 1 1 88 ALA CA C 3.118 -14.520 4.228 1.00 . A A . 88 ALA CA 1 1
5 9957 1 1 88 ALA CB C 1.849 -14.272 3.405 1.00 . A A . 88 ALA CB 1 1
5 9958 1 1 88 ALA H H 2.680 -12.865 5.466 1.00 . A A . 88 ALA H 1 1
5 9959 1 1 88 ALA HA H 3.173 -15.562 4.471 1.00 . A A . 88 ALA HA 1 1
5 9960 1 1 88 ALA HB1 H 1.473 -13.281 3.612 1.00 . A A . 88 ALA HB1 1 1
5 9961 1 1 88 ALA HB2 H 1.097 -15.004 3.667 1.00 . A A . 88 ALA HB2 1 1
5 9962 1 1 88 ALA HB3 H 2.080 -14.355 2.351 1.00 . A A . 88 ALA HB3 1 1
5 9963 1 1 88 ALA N N 3.067 -13.760 5.467 1.00 . A A . 88 ALA N 1 1
5 9964 1 1 88 ALA O O 5.221 -13.410 3.847 1.00 . A A . 88 ALA O 1 1
5 9965 1 1 89 ASN C C 4.951 -13.582 0.095 1.00 . A A . 89 ASN C 1 1
5 9966 1 1 89 ASN CA C 5.479 -14.400 1.263 1.00 . A A . 89 ASN CA 1 1
5 9967 1 1 89 ASN CB C 6.051 -15.719 0.736 1.00 . A A . 89 ASN CB 1 1
5 9968 1 1 89 ASN CG C 7.349 -15.474 -0.024 1.00 . A A . 89 ASN CG 1 1
5 9969 1 1 89 ASN H H 3.644 -15.246 1.887 1.00 . A A . 89 ASN H 1 1
5 9970 1 1 89 ASN HA H 6.255 -13.835 1.782 1.00 . A A . 89 ASN HA 1 1
5 9971 1 1 89 ASN HB2 H 6.237 -16.386 1.560 1.00 . A A . 89 ASN HB2 1 1
5 9972 1 1 89 ASN HB3 H 5.334 -16.175 0.069 1.00 . A A . 89 ASN HB3 1 1
5 9973 1 1 89 ASN HD21 H 8.415 -16.714 1.101 1.00 . A A . 89 ASN HD21 1 1
5 9974 1 1 89 ASN HD22 H 9.276 -15.939 -0.141 1.00 . A A . 89 ASN HD22 1 1
5 9975 1 1 89 ASN N N 4.380 -14.667 2.181 1.00 . A A . 89 ASN N 1 1
5 9976 1 1 89 ASN ND2 N 8.437 -16.094 0.343 1.00 . A A . 89 ASN ND2 1 1
5 9977 1 1 89 ASN O O 3.744 -13.461 -0.070 1.00 . A A . 89 ASN O 1 1
5 9978 1 1 89 ASN OD1 O 7.372 -14.697 -0.980 1.00 . A A . 89 ASN OD1 1 1
5 9979 1 1 90 VAL C C 6.274 -12.576 -3.028 1.00 . A A . 90 VAL C 1 1
5 9980 1 1 90 VAL CA C 5.452 -12.195 -1.816 1.00 . A A . 90 VAL CA 1 1
5 9981 1 1 90 VAL CB C 5.649 -10.728 -1.465 1.00 . A A . 90 VAL CB 1 1
5 9982 1 1 90 VAL CG1 C 5.956 -9.953 -2.727 1.00 . A A . 90 VAL CG1 1 1
5 9983 1 1 90 VAL CG2 C 4.377 -10.177 -0.815 1.00 . A A . 90 VAL CG2 1 1
5 9984 1 1 90 VAL H H 6.802 -13.109 -0.513 1.00 . A A . 90 VAL H 1 1
5 9985 1 1 90 VAL HA H 4.425 -12.359 -2.039 1.00 . A A . 90 VAL HA 1 1
5 9986 1 1 90 VAL HB H 6.475 -10.641 -0.783 1.00 . A A . 90 VAL HB 1 1
5 9987 1 1 90 VAL HG11 H 6.870 -10.337 -3.134 1.00 . A A . 90 VAL HG11 1 1
5 9988 1 1 90 VAL HG12 H 6.067 -8.904 -2.494 1.00 . A A . 90 VAL HG12 1 1
5 9989 1 1 90 VAL HG13 H 5.157 -10.086 -3.441 1.00 . A A . 90 VAL HG13 1 1
5 9990 1 1 90 VAL HG21 H 4.233 -10.646 0.147 1.00 . A A . 90 VAL HG21 1 1
5 9991 1 1 90 VAL HG22 H 3.529 -10.388 -1.449 1.00 . A A . 90 VAL HG22 1 1
5 9992 1 1 90 VAL HG23 H 4.473 -9.110 -0.686 1.00 . A A . 90 VAL HG23 1 1
5 9993 1 1 90 VAL N N 5.849 -13.004 -0.696 1.00 . A A . 90 VAL N 1 1
5 9994 1 1 90 VAL O O 7.503 -12.629 -2.960 1.00 . A A . 90 VAL O 1 1
5 9995 1 1 91 LYS C C 5.577 -12.555 -6.560 1.00 . A A . 91 LYS C 1 1
5 9996 1 1 91 LYS CA C 6.260 -13.200 -5.363 1.00 . A A . 91 LYS CA 1 1
5 9997 1 1 91 LYS CB C 6.249 -14.721 -5.525 1.00 . A A . 91 LYS CB 1 1
5 9998 1 1 91 LYS CD C 7.319 -16.648 -6.703 1.00 . A A . 91 LYS CD 1 1
5 9999 1 1 91 LYS CE C 6.167 -16.888 -7.681 1.00 . A A . 91 LYS CE 1 1
5 10000 1 1 91 LYS CG C 7.428 -15.152 -6.400 1.00 . A A . 91 LYS CG 1 1
5 10001 1 1 91 LYS H H 4.613 -12.759 -4.119 1.00 . A A . 91 LYS H 1 1
5 10002 1 1 91 LYS HA H 7.280 -12.863 -5.319 1.00 . A A . 91 LYS HA 1 1
5 10003 1 1 91 LYS HB2 H 6.331 -15.187 -4.554 1.00 . A A . 91 LYS HB2 1 1
5 10004 1 1 91 LYS HB3 H 5.325 -15.027 -5.993 1.00 . A A . 91 LYS HB3 1 1
5 10005 1 1 91 LYS HD2 H 8.243 -16.992 -7.144 1.00 . A A . 91 LYS HD2 1 1
5 10006 1 1 91 LYS HD3 H 7.132 -17.188 -5.788 1.00 . A A . 91 LYS HD3 1 1
5 10007 1 1 91 LYS HE2 H 5.305 -17.250 -7.139 1.00 . A A . 91 LYS HE2 1 1
5 10008 1 1 91 LYS HE3 H 5.918 -15.964 -8.179 1.00 . A A . 91 LYS HE3 1 1
5 10009 1 1 91 LYS HG2 H 7.412 -14.593 -7.325 1.00 . A A . 91 LYS HG2 1 1
5 10010 1 1 91 LYS HG3 H 8.352 -14.959 -5.878 1.00 . A A . 91 LYS HG3 1 1
5 10011 1 1 91 LYS HZ1 H 7.614 -18.004 -8.681 1.00 . A A . 91 LYS HZ1 1 1
5 10012 1 1 91 LYS HZ2 H 6.274 -17.595 -9.637 1.00 . A A . 91 LYS HZ2 1 1
5 10013 1 1 91 LYS HZ3 H 6.138 -18.818 -8.465 1.00 . A A . 91 LYS HZ3 1 1
5 10014 1 1 91 LYS N N 5.589 -12.830 -4.133 1.00 . A A . 91 LYS N 1 1
5 10015 1 1 91 LYS NZ N 6.579 -17.903 -8.693 1.00 . A A . 91 LYS NZ 1 1
5 10016 1 1 91 LYS O O 4.408 -12.819 -6.837 1.00 . A A . 91 LYS O 1 1
5 10017 1 1 92 ALA C C 5.540 -12.093 -9.541 1.00 . A A . 92 ALA C 1 1
5 10018 1 1 92 ALA CA C 5.774 -11.061 -8.449 1.00 . A A . 92 ALA CA 1 1
5 10019 1 1 92 ALA CB C 6.748 -9.993 -8.950 1.00 . A A . 92 ALA CB 1 1
5 10020 1 1 92 ALA H H 7.248 -11.555 -7.015 1.00 . A A . 92 ALA H 1 1
5 10021 1 1 92 ALA HA H 4.835 -10.591 -8.193 1.00 . A A . 92 ALA HA 1 1
5 10022 1 1 92 ALA HB1 H 7.741 -10.216 -8.590 1.00 . A A . 92 ALA HB1 1 1
5 10023 1 1 92 ALA HB2 H 6.441 -9.025 -8.584 1.00 . A A . 92 ALA HB2 1 1
5 10024 1 1 92 ALA HB3 H 6.750 -9.986 -10.030 1.00 . A A . 92 ALA HB3 1 1
5 10025 1 1 92 ALA N N 6.318 -11.721 -7.275 1.00 . A A . 92 ALA N 1 1
5 10026 1 1 92 ALA O O 6.481 -12.753 -9.985 1.00 . A A . 92 ALA O 1 1
5 10027 1 1 93 LEU C C 4.424 -12.707 -12.344 1.00 . A A . 93 LEU C 1 1
5 10028 1 1 93 LEU CA C 3.919 -13.189 -10.992 1.00 . A A . 93 LEU CA 1 1
5 10029 1 1 93 LEU CB C 2.395 -13.335 -11.042 1.00 . A A . 93 LEU CB 1 1
5 10030 1 1 93 LEU CD1 C 2.671 -15.061 -9.254 1.00 . A A . 93 LEU CD1 1 1
5 10031 1 1 93 LEU CD2 C 0.474 -14.795 -10.411 1.00 . A A . 93 LEU CD2 1 1
5 10032 1 1 93 LEU CG C 1.993 -14.738 -10.586 1.00 . A A . 93 LEU CG 1 1
5 10033 1 1 93 LEU H H 3.586 -11.674 -9.560 1.00 . A A . 93 LEU H 1 1
5 10034 1 1 93 LEU HA H 4.357 -14.146 -10.758 1.00 . A A . 93 LEU HA 1 1
5 10035 1 1 93 LEU HB2 H 1.943 -12.603 -10.389 1.00 . A A . 93 LEU HB2 1 1
5 10036 1 1 93 LEU HB3 H 2.049 -13.176 -12.052 1.00 . A A . 93 LEU HB3 1 1
5 10037 1 1 93 LEU HD11 H 1.971 -15.565 -8.605 1.00 . A A . 93 LEU HD11 1 1
5 10038 1 1 93 LEU HD12 H 3.001 -14.144 -8.786 1.00 . A A . 93 LEU HD12 1 1
5 10039 1 1 93 LEU HD13 H 3.523 -15.700 -9.430 1.00 . A A . 93 LEU HD13 1 1
5 10040 1 1 93 LEU HD21 H 0.206 -14.365 -9.458 1.00 . A A . 93 LEU HD21 1 1
5 10041 1 1 93 LEU HD22 H 0.145 -15.822 -10.449 1.00 . A A . 93 LEU HD22 1 1
5 10042 1 1 93 LEU HD23 H 0.001 -14.234 -11.204 1.00 . A A . 93 LEU HD23 1 1
5 10043 1 1 93 LEU HG H 2.298 -15.459 -11.330 1.00 . A A . 93 LEU HG 1 1
5 10044 1 1 93 LEU N N 4.283 -12.229 -9.958 1.00 . A A . 93 LEU N 1 1
5 10045 1 1 93 LEU O O 5.055 -13.453 -13.094 1.00 . A A . 93 LEU O 1 1
5 10046 1 1 94 THR C C 5.389 -9.577 -13.550 1.00 . A A . 94 THR C 1 1
5 10047 1 1 94 THR CA C 4.591 -10.829 -13.875 1.00 . A A . 94 THR CA 1 1
5 10048 1 1 94 THR CB C 3.383 -10.467 -14.741 1.00 . A A . 94 THR CB 1 1
5 10049 1 1 94 THR CG2 C 2.533 -11.715 -14.982 1.00 . A A . 94 THR CG2 1 1
5 10050 1 1 94 THR H H 3.661 -10.900 -11.981 1.00 . A A . 94 THR H 1 1
5 10051 1 1 94 THR HA H 5.220 -11.523 -14.413 1.00 . A A . 94 THR HA 1 1
5 10052 1 1 94 THR HB H 3.722 -10.078 -15.688 1.00 . A A . 94 THR HB 1 1
5 10053 1 1 94 THR HG1 H 3.187 -8.759 -13.829 1.00 . A A . 94 THR HG1 1 1
5 10054 1 1 94 THR HG21 H 1.490 -11.474 -14.836 1.00 . A A . 94 THR HG21 1 1
5 10055 1 1 94 THR HG22 H 2.824 -12.489 -14.287 1.00 . A A . 94 THR HG22 1 1
5 10056 1 1 94 THR HG23 H 2.683 -12.063 -15.993 1.00 . A A . 94 THR HG23 1 1
5 10057 1 1 94 THR N N 4.155 -11.442 -12.631 1.00 . A A . 94 THR N 1 1
5 10058 1 1 94 THR O O 5.120 -8.913 -12.546 1.00 . A A . 94 THR O 1 1
5 10059 1 1 94 THR OG1 O 2.604 -9.482 -14.075 1.00 . A A . 94 THR OG1 1 1
5 10060 1 1 95 TYR C C 6.288 -6.904 -13.771 1.00 . A A . 95 TYR C 1 1
5 10061 1 1 95 TYR CA C 7.186 -8.076 -14.132 1.00 . A A . 95 TYR CA 1 1
5 10062 1 1 95 TYR CB C 8.016 -7.730 -15.369 1.00 . A A . 95 TYR CB 1 1
5 10063 1 1 95 TYR CD1 C 6.314 -8.769 -16.913 1.00 . A A . 95 TYR CD1 1 1
5 10064 1 1 95 TYR CD2 C 8.643 -9.406 -17.146 1.00 . A A . 95 TYR CD2 1 1
5 10065 1 1 95 TYR CE1 C 5.975 -9.628 -17.965 1.00 . A A . 95 TYR CE1 1 1
5 10066 1 1 95 TYR CE2 C 8.303 -10.264 -18.198 1.00 . A A . 95 TYR CE2 1 1
5 10067 1 1 95 TYR CG C 7.649 -8.658 -16.502 1.00 . A A . 95 TYR CG 1 1
5 10068 1 1 95 TYR CZ C 6.968 -10.375 -18.608 1.00 . A A . 95 TYR CZ 1 1
5 10069 1 1 95 TYR H H 6.549 -9.813 -15.169 1.00 . A A . 95 TYR H 1 1
5 10070 1 1 95 TYR HA H 7.852 -8.278 -13.307 1.00 . A A . 95 TYR HA 1 1
5 10071 1 1 95 TYR HB2 H 7.816 -6.709 -15.661 1.00 . A A . 95 TYR HB2 1 1
5 10072 1 1 95 TYR HB3 H 9.066 -7.841 -15.138 1.00 . A A . 95 TYR HB3 1 1
5 10073 1 1 95 TYR HD1 H 5.547 -8.192 -16.417 1.00 . A A . 95 TYR HD1 1 1
5 10074 1 1 95 TYR HD2 H 9.672 -9.321 -16.830 1.00 . A A . 95 TYR HD2 1 1
5 10075 1 1 95 TYR HE1 H 4.946 -9.714 -18.281 1.00 . A A . 95 TYR HE1 1 1
5 10076 1 1 95 TYR HE2 H 9.070 -10.841 -18.694 1.00 . A A . 95 TYR HE2 1 1
5 10077 1 1 95 TYR HH H 7.191 -12.000 -19.583 1.00 . A A . 95 TYR HH 1 1
5 10078 1 1 95 TYR N N 6.369 -9.252 -14.385 1.00 . A A . 95 TYR N 1 1
5 10079 1 1 95 TYR O O 5.445 -6.485 -14.564 1.00 . A A . 95 TYR O 1 1
5 10080 1 1 95 TYR OH O 6.634 -11.221 -19.646 1.00 . A A . 95 TYR OH 1 1
5 10081 1 1 96 CYS C C 6.472 -4.218 -11.405 1.00 . A A . 96 CYS C 1 1
5 10082 1 1 96 CYS CA C 5.637 -5.287 -12.098 1.00 . A A . 96 CYS CA 1 1
5 10083 1 1 96 CYS CB C 4.576 -5.807 -11.124 1.00 . A A . 96 CYS CB 1 1
5 10084 1 1 96 CYS H H 7.134 -6.777 -11.960 1.00 . A A . 96 CYS H 1 1
5 10085 1 1 96 CYS HA H 5.144 -4.850 -12.946 1.00 . A A . 96 CYS HA 1 1
5 10086 1 1 96 CYS HB2 H 4.096 -6.677 -11.544 1.00 . A A . 96 CYS HB2 1 1
5 10087 1 1 96 CYS HB3 H 5.048 -6.073 -10.189 1.00 . A A . 96 CYS HB3 1 1
5 10088 1 1 96 CYS HG H 2.730 -4.518 -11.569 1.00 . A A . 96 CYS HG 1 1
5 10089 1 1 96 CYS N N 6.459 -6.393 -12.557 1.00 . A A . 96 CYS N 1 1
5 10090 1 1 96 CYS O O 7.368 -4.523 -10.618 1.00 . A A . 96 CYS O 1 1
5 10091 1 1 96 CYS SG S 3.340 -4.519 -10.829 1.00 . A A . 96 CYS SG 1 1
5 10092 1 1 97 ASP C C 6.094 -1.410 -9.825 1.00 . A A . 97 ASP C 1 1
5 10093 1 1 97 ASP CA C 6.848 -1.844 -11.074 1.00 . A A . 97 ASP CA 1 1
5 10094 1 1 97 ASP CB C 6.943 -0.676 -12.057 1.00 . A A . 97 ASP CB 1 1
5 10095 1 1 97 ASP CG C 7.153 0.629 -11.295 1.00 . A A . 97 ASP CG 1 1
5 10096 1 1 97 ASP H H 5.411 -2.784 -12.311 1.00 . A A . 97 ASP H 1 1
5 10097 1 1 97 ASP HA H 7.845 -2.157 -10.797 1.00 . A A . 97 ASP HA 1 1
5 10098 1 1 97 ASP HB2 H 7.775 -0.837 -12.727 1.00 . A A . 97 ASP HB2 1 1
5 10099 1 1 97 ASP HB3 H 6.029 -0.613 -12.628 1.00 . A A . 97 ASP HB3 1 1
5 10100 1 1 97 ASP N N 6.149 -2.961 -11.690 1.00 . A A . 97 ASP N 1 1
5 10101 1 1 97 ASP O O 4.885 -1.182 -9.871 1.00 . A A . 97 ASP O 1 1
5 10102 1 1 97 ASP OD1 O 6.175 1.171 -10.807 1.00 . A A . 97 ASP OD1 1 1
5 10103 1 1 97 ASP OD2 O 8.289 1.066 -11.209 1.00 . A A . 97 ASP OD2 1 1
5 10104 1 1 98 LEU C C 6.771 0.337 -6.875 1.00 . A A . 98 LEU C 1 1
5 10105 1 1 98 LEU CA C 6.156 -0.928 -7.457 1.00 . A A . 98 LEU CA 1 1
5 10106 1 1 98 LEU CB C 6.281 -2.060 -6.438 1.00 . A A . 98 LEU CB 1 1
5 10107 1 1 98 LEU CD1 C 7.101 -4.174 -7.475 1.00 . A A . 98 LEU CD1 1 1
5 10108 1 1 98 LEU CD2 C 5.030 -4.193 -6.082 1.00 . A A . 98 LEU CD2 1 1
5 10109 1 1 98 LEU CG C 5.856 -3.379 -7.082 1.00 . A A . 98 LEU CG 1 1
5 10110 1 1 98 LEU H H 7.758 -1.520 -8.716 1.00 . A A . 98 LEU H 1 1
5 10111 1 1 98 LEU HA H 5.109 -0.751 -7.647 1.00 . A A . 98 LEU HA 1 1
5 10112 1 1 98 LEU HB2 H 7.308 -2.134 -6.109 1.00 . A A . 98 LEU HB2 1 1
5 10113 1 1 98 LEU HB3 H 5.646 -1.853 -5.591 1.00 . A A . 98 LEU HB3 1 1
5 10114 1 1 98 LEU HD11 H 7.605 -3.673 -8.287 1.00 . A A . 98 LEU HD11 1 1
5 10115 1 1 98 LEU HD12 H 6.811 -5.166 -7.786 1.00 . A A . 98 LEU HD12 1 1
5 10116 1 1 98 LEU HD13 H 7.766 -4.242 -6.626 1.00 . A A . 98 LEU HD13 1 1
5 10117 1 1 98 LEU HD21 H 4.271 -3.561 -5.643 1.00 . A A . 98 LEU HD21 1 1
5 10118 1 1 98 LEU HD22 H 5.675 -4.573 -5.305 1.00 . A A . 98 LEU HD22 1 1
5 10119 1 1 98 LEU HD23 H 4.557 -5.018 -6.593 1.00 . A A . 98 LEU HD23 1 1
5 10120 1 1 98 LEU HG H 5.264 -3.176 -7.962 1.00 . A A . 98 LEU HG 1 1
5 10121 1 1 98 LEU N N 6.800 -1.314 -8.706 1.00 . A A . 98 LEU N 1 1
5 10122 1 1 98 LEU O O 7.976 0.562 -6.968 1.00 . A A . 98 LEU O 1 1
5 10123 1 1 99 GLN C C 6.029 2.320 -4.137 1.00 . A A . 99 GLN C 1 1
5 10124 1 1 99 GLN CA C 6.371 2.376 -5.620 1.00 . A A . 99 GLN CA 1 1
5 10125 1 1 99 GLN CB C 5.685 3.578 -6.271 1.00 . A A . 99 GLN CB 1 1
5 10126 1 1 99 GLN CD C 6.501 5.848 -6.930 1.00 . A A . 99 GLN CD 1 1
5 10127 1 1 99 GLN CG C 6.334 4.871 -5.773 1.00 . A A . 99 GLN CG 1 1
5 10128 1 1 99 GLN H H 4.977 0.896 -6.198 1.00 . A A . 99 GLN H 1 1
5 10129 1 1 99 GLN HA H 7.439 2.468 -5.738 1.00 . A A . 99 GLN HA 1 1
5 10130 1 1 99 GLN HB2 H 5.787 3.513 -7.345 1.00 . A A . 99 GLN HB2 1 1
5 10131 1 1 99 GLN HB3 H 4.636 3.580 -6.009 1.00 . A A . 99 GLN HB3 1 1
5 10132 1 1 99 GLN HE21 H 8.247 5.099 -7.502 1.00 . A A . 99 GLN HE21 1 1
5 10133 1 1 99 GLN HE22 H 7.679 6.403 -8.428 1.00 . A A . 99 GLN HE22 1 1
5 10134 1 1 99 GLN HG2 H 5.707 5.316 -5.014 1.00 . A A . 99 GLN HG2 1 1
5 10135 1 1 99 GLN HG3 H 7.302 4.647 -5.352 1.00 . A A . 99 GLN HG3 1 1
5 10136 1 1 99 GLN N N 5.924 1.145 -6.252 1.00 . A A . 99 GLN N 1 1
5 10137 1 1 99 GLN NE2 N 7.563 5.778 -7.683 1.00 . A A . 99 GLN NE2 1 1
5 10138 1 1 99 GLN O O 4.917 1.955 -3.772 1.00 . A A . 99 GLN O 1 1
5 10139 1 1 99 GLN OE1 O 5.639 6.699 -7.155 1.00 . A A . 99 GLN OE1 1 1
5 10140 1 1 100 TYR C C 7.554 3.689 -1.112 1.00 . A A . 100 TYR C 1 1
5 10141 1 1 100 TYR CA C 6.745 2.633 -1.846 1.00 . A A . 100 TYR CA 1 1
5 10142 1 1 100 TYR CB C 7.069 1.246 -1.257 1.00 . A A . 100 TYR CB 1 1
5 10143 1 1 100 TYR CD1 C 9.444 1.662 -2.095 1.00 . A A . 100 TYR CD1 1 1
5 10144 1 1 100 TYR CD2 C 9.068 0.006 -0.369 1.00 . A A . 100 TYR CD2 1 1
5 10145 1 1 100 TYR CE1 C 10.815 1.377 -2.066 1.00 . A A . 100 TYR CE1 1 1
5 10146 1 1 100 TYR CE2 C 10.437 -0.279 -0.345 1.00 . A A . 100 TYR CE2 1 1
5 10147 1 1 100 TYR CG C 8.565 0.976 -1.243 1.00 . A A . 100 TYR CG 1 1
5 10148 1 1 100 TYR CZ C 11.310 0.404 -1.192 1.00 . A A . 100 TYR CZ 1 1
5 10149 1 1 100 TYR H H 7.852 2.956 -3.624 1.00 . A A . 100 TYR H 1 1
5 10150 1 1 100 TYR HA H 5.700 2.834 -1.676 1.00 . A A . 100 TYR HA 1 1
5 10151 1 1 100 TYR HB2 H 6.710 1.208 -0.241 1.00 . A A . 100 TYR HB2 1 1
5 10152 1 1 100 TYR HB3 H 6.569 0.477 -1.833 1.00 . A A . 100 TYR HB3 1 1
5 10153 1 1 100 TYR HD1 H 9.075 2.413 -2.764 1.00 . A A . 100 TYR HD1 1 1
5 10154 1 1 100 TYR HD2 H 8.399 -0.517 0.291 1.00 . A A . 100 TYR HD2 1 1
5 10155 1 1 100 TYR HE1 H 11.490 1.905 -2.721 1.00 . A A . 100 TYR HE1 1 1
5 10156 1 1 100 TYR HE2 H 10.817 -1.031 0.327 1.00 . A A . 100 TYR HE2 1 1
5 10157 1 1 100 TYR HH H 12.782 -0.778 -1.481 1.00 . A A . 100 TYR HH 1 1
5 10158 1 1 100 TYR N N 6.983 2.671 -3.285 1.00 . A A . 100 TYR N 1 1
5 10159 1 1 100 TYR O O 8.461 4.315 -1.668 1.00 . A A . 100 TYR O 1 1
5 10160 1 1 100 TYR OH O 12.662 0.122 -1.168 1.00 . A A . 100 TYR OH 1 1
5 10161 1 1 101 ILE C C 7.851 4.408 2.430 1.00 . A A . 101 ILE C 1 1
5 10162 1 1 101 ILE CA C 7.884 4.853 0.976 1.00 . A A . 101 ILE CA 1 1
5 10163 1 1 101 ILE CB C 7.231 6.229 0.791 1.00 . A A . 101 ILE CB 1 1
5 10164 1 1 101 ILE CD1 C 5.609 6.100 2.671 1.00 . A A . 101 ILE CD1 1 1
5 10165 1 1 101 ILE CG1 C 6.835 6.843 2.134 1.00 . A A . 101 ILE CG1 1 1
5 10166 1 1 101 ILE CG2 C 5.973 6.047 -0.035 1.00 . A A . 101 ILE CG2 1 1
5 10167 1 1 101 ILE H H 6.469 3.348 0.528 1.00 . A A . 101 ILE H 1 1
5 10168 1 1 101 ILE HA H 8.903 4.913 0.661 1.00 . A A . 101 ILE HA 1 1
5 10169 1 1 101 ILE HB H 7.913 6.886 0.273 1.00 . A A . 101 ILE HB 1 1
5 10170 1 1 101 ILE HD11 H 5.715 5.949 3.735 1.00 . A A . 101 ILE HD11 1 1
5 10171 1 1 101 ILE HD12 H 5.526 5.142 2.178 1.00 . A A . 101 ILE HD12 1 1
5 10172 1 1 101 ILE HD13 H 4.721 6.679 2.475 1.00 . A A . 101 ILE HD13 1 1
5 10173 1 1 101 ILE HG12 H 7.655 6.763 2.833 1.00 . A A . 101 ILE HG12 1 1
5 10174 1 1 101 ILE HG13 H 6.587 7.882 1.988 1.00 . A A . 101 ILE HG13 1 1
5 10175 1 1 101 ILE HG21 H 5.410 5.230 0.390 1.00 . A A . 101 ILE HG21 1 1
5 10176 1 1 101 ILE HG22 H 6.239 5.816 -1.058 1.00 . A A . 101 ILE HG22 1 1
5 10177 1 1 101 ILE HG23 H 5.383 6.950 -0.007 1.00 . A A . 101 ILE HG23 1 1
5 10178 1 1 101 ILE N N 7.204 3.878 0.148 1.00 . A A . 101 ILE N 1 1
5 10179 1 1 101 ILE O O 6.962 3.660 2.844 1.00 . A A . 101 ILE O 1 1
5 10180 1 1 102 SER C C 7.916 5.358 5.400 1.00 . A A . 102 SER C 1 1
5 10181 1 1 102 SER CA C 8.886 4.503 4.603 1.00 . A A . 102 SER CA 1 1
5 10182 1 1 102 SER CB C 10.306 4.702 5.137 1.00 . A A . 102 SER CB 1 1
5 10183 1 1 102 SER H H 9.510 5.454 2.820 1.00 . A A . 102 SER H 1 1
5 10184 1 1 102 SER HA H 8.613 3.466 4.713 1.00 . A A . 102 SER HA 1 1
5 10185 1 1 102 SER HB2 H 10.337 4.449 6.184 1.00 . A A . 102 SER HB2 1 1
5 10186 1 1 102 SER HB3 H 10.986 4.060 4.593 1.00 . A A . 102 SER HB3 1 1
5 10187 1 1 102 SER HG H 9.923 6.543 4.640 1.00 . A A . 102 SER HG 1 1
5 10188 1 1 102 SER N N 8.825 4.866 3.201 1.00 . A A . 102 SER N 1 1
5 10189 1 1 102 SER O O 7.966 6.587 5.346 1.00 . A A . 102 SER O 1 1
5 10190 1 1 102 SER OG O 10.684 6.063 4.973 1.00 . A A . 102 SER OG 1 1
5 10191 1 1 103 LEU C C 6.771 6.505 7.744 1.00 . A A . 103 LEU C 1 1
5 10192 1 1 103 LEU CA C 6.060 5.423 6.944 1.00 . A A . 103 LEU CA 1 1
5 10193 1 1 103 LEU CB C 5.351 4.453 7.892 1.00 . A A . 103 LEU CB 1 1
5 10194 1 1 103 LEU CD1 C 3.503 6.085 8.268 1.00 . A A . 103 LEU CD1 1 1
5 10195 1 1 103 LEU CD2 C 3.371 4.466 6.366 1.00 . A A . 103 LEU CD2 1 1
5 10196 1 1 103 LEU CG C 3.839 4.666 7.810 1.00 . A A . 103 LEU CG 1 1
5 10197 1 1 103 LEU H H 7.036 3.726 6.137 1.00 . A A . 103 LEU H 1 1
5 10198 1 1 103 LEU HA H 5.333 5.884 6.294 1.00 . A A . 103 LEU HA 1 1
5 10199 1 1 103 LEU HB2 H 5.587 3.437 7.607 1.00 . A A . 103 LEU HB2 1 1
5 10200 1 1 103 LEU HB3 H 5.684 4.630 8.903 1.00 . A A . 103 LEU HB3 1 1
5 10201 1 1 103 LEU HD11 H 4.231 6.410 8.997 1.00 . A A . 103 LEU HD11 1 1
5 10202 1 1 103 LEU HD12 H 2.519 6.095 8.714 1.00 . A A . 103 LEU HD12 1 1
5 10203 1 1 103 LEU HD13 H 3.521 6.752 7.419 1.00 . A A . 103 LEU HD13 1 1
5 10204 1 1 103 LEU HD21 H 2.532 3.786 6.349 1.00 . A A . 103 LEU HD21 1 1
5 10205 1 1 103 LEU HD22 H 4.179 4.054 5.778 1.00 . A A . 103 LEU HD22 1 1
5 10206 1 1 103 LEU HD23 H 3.073 5.417 5.949 1.00 . A A . 103 LEU HD23 1 1
5 10207 1 1 103 LEU HG H 3.342 3.954 8.453 1.00 . A A . 103 LEU HG 1 1
5 10208 1 1 103 LEU N N 7.035 4.704 6.140 1.00 . A A . 103 LEU N 1 1
5 10209 1 1 103 LEU O O 6.215 7.573 7.997 1.00 . A A . 103 LEU O 1 1
5 10210 1 1 104 LYS C C 9.156 8.366 7.938 1.00 . A A . 104 LYS C 1 1
5 10211 1 1 104 LYS CA C 8.820 7.189 8.843 1.00 . A A . 104 LYS CA 1 1
5 10212 1 1 104 LYS CB C 10.113 6.523 9.309 1.00 . A A . 104 LYS CB 1 1
5 10213 1 1 104 LYS CD C 11.593 6.839 11.296 1.00 . A A . 104 LYS CD 1 1
5 10214 1 1 104 LYS CE C 12.734 7.705 11.831 1.00 . A A . 104 LYS CE 1 1
5 10215 1 1 104 LYS CG C 10.950 7.530 10.091 1.00 . A A . 104 LYS CG 1 1
5 10216 1 1 104 LYS H H 8.411 5.370 7.856 1.00 . A A . 104 LYS H 1 1
5 10217 1 1 104 LYS HA H 8.268 7.539 9.703 1.00 . A A . 104 LYS HA 1 1
5 10218 1 1 104 LYS HB2 H 9.875 5.680 9.937 1.00 . A A . 104 LYS HB2 1 1
5 10219 1 1 104 LYS HB3 H 10.672 6.184 8.450 1.00 . A A . 104 LYS HB3 1 1
5 10220 1 1 104 LYS HD2 H 10.851 6.699 12.069 1.00 . A A . 104 LYS HD2 1 1
5 10221 1 1 104 LYS HD3 H 11.984 5.879 10.992 1.00 . A A . 104 LYS HD3 1 1
5 10222 1 1 104 LYS HE2 H 12.354 8.683 12.086 1.00 . A A . 104 LYS HE2 1 1
5 10223 1 1 104 LYS HE3 H 13.155 7.241 12.712 1.00 . A A . 104 LYS HE3 1 1
5 10224 1 1 104 LYS HG2 H 11.722 7.930 9.448 1.00 . A A . 104 LYS HG2 1 1
5 10225 1 1 104 LYS HG3 H 10.314 8.331 10.434 1.00 . A A . 104 LYS HG3 1 1
5 10226 1 1 104 LYS HZ1 H 13.923 8.840 10.553 1.00 . A A . 104 LYS HZ1 1 1
5 10227 1 1 104 LYS HZ2 H 13.498 7.320 9.933 1.00 . A A . 104 LYS HZ2 1 1
5 10228 1 1 104 LYS HZ3 H 14.682 7.441 11.147 1.00 . A A . 104 LYS HZ3 1 1
5 10229 1 1 104 LYS N N 8.017 6.229 8.107 1.00 . A A . 104 LYS N 1 1
5 10230 1 1 104 LYS NZ N 13.789 7.836 10.788 1.00 . A A . 104 LYS NZ 1 1
5 10231 1 1 104 LYS O O 9.232 9.514 8.378 1.00 . A A . 104 LYS O 1 1
5 10232 1 1 105 GLY C C 8.470 9.936 5.372 1.00 . A A . 105 GLY C 1 1
5 10233 1 1 105 GLY CA C 9.678 9.066 5.664 1.00 . A A . 105 GLY CA 1 1
5 10234 1 1 105 GLY H H 9.266 7.119 6.385 1.00 . A A . 105 GLY H 1 1
5 10235 1 1 105 GLY HA2 H 10.497 9.681 6.015 1.00 . A A . 105 GLY HA2 1 1
5 10236 1 1 105 GLY HA3 H 9.966 8.573 4.751 1.00 . A A . 105 GLY HA3 1 1
5 10237 1 1 105 GLY N N 9.351 8.055 6.662 1.00 . A A . 105 GLY N 1 1
5 10238 1 1 105 GLY O O 8.574 11.157 5.294 1.00 . A A . 105 GLY O 1 1
5 10239 1 1 106 LEU C C 5.577 10.788 6.055 1.00 . A A . 106 LEU C 1 1
5 10240 1 1 106 LEU CA C 6.088 9.964 4.883 1.00 . A A . 106 LEU CA 1 1
5 10241 1 1 106 LEU CB C 5.028 8.941 4.510 1.00 . A A . 106 LEU CB 1 1
5 10242 1 1 106 LEU CD1 C 3.664 9.411 2.472 1.00 . A A . 106 LEU CD1 1 1
5 10243 1 1 106 LEU CD2 C 2.556 9.142 4.695 1.00 . A A . 106 LEU CD2 1 1
5 10244 1 1 106 LEU CG C 3.797 9.665 3.973 1.00 . A A . 106 LEU CG 1 1
5 10245 1 1 106 LEU H H 7.331 8.298 5.253 1.00 . A A . 106 LEU H 1 1
5 10246 1 1 106 LEU HA H 6.247 10.612 4.038 1.00 . A A . 106 LEU HA 1 1
5 10247 1 1 106 LEU HB2 H 5.419 8.282 3.758 1.00 . A A . 106 LEU HB2 1 1
5 10248 1 1 106 LEU HB3 H 4.757 8.369 5.385 1.00 . A A . 106 LEU HB3 1 1
5 10249 1 1 106 LEU HD11 H 3.104 10.216 2.025 1.00 . A A . 106 LEU HD11 1 1
5 10250 1 1 106 LEU HD12 H 3.148 8.477 2.307 1.00 . A A . 106 LEU HD12 1 1
5 10251 1 1 106 LEU HD13 H 4.647 9.366 2.026 1.00 . A A . 106 LEU HD13 1 1
5 10252 1 1 106 LEU HD21 H 2.481 8.074 4.552 1.00 . A A . 106 LEU HD21 1 1
5 10253 1 1 106 LEU HD22 H 1.678 9.624 4.293 1.00 . A A . 106 LEU HD22 1 1
5 10254 1 1 106 LEU HD23 H 2.638 9.360 5.751 1.00 . A A . 106 LEU HD23 1 1
5 10255 1 1 106 LEU HG H 3.897 10.726 4.149 1.00 . A A . 106 LEU HG 1 1
5 10256 1 1 106 LEU N N 7.331 9.278 5.193 1.00 . A A . 106 LEU N 1 1
5 10257 1 1 106 LEU O O 5.119 11.904 5.870 1.00 . A A . 106 LEU O 1 1
5 10258 1 1 107 ARG C C 6.003 12.094 8.822 1.00 . A A . 107 ARG C 1 1
5 10259 1 1 107 ARG CA C 5.119 10.917 8.429 1.00 . A A . 107 ARG CA 1 1
5 10260 1 1 107 ARG CB C 4.963 9.952 9.603 1.00 . A A . 107 ARG CB 1 1
5 10261 1 1 107 ARG CD C 2.615 10.616 10.105 1.00 . A A . 107 ARG CD 1 1
5 10262 1 1 107 ARG CG C 4.039 10.570 10.654 1.00 . A A . 107 ARG CG 1 1
5 10263 1 1 107 ARG CZ C 1.359 9.808 12.022 1.00 . A A . 107 ARG CZ 1 1
5 10264 1 1 107 ARG H H 5.969 9.308 7.338 1.00 . A A . 107 ARG H 1 1
5 10265 1 1 107 ARG HA H 4.155 11.311 8.186 1.00 . A A . 107 ARG HA 1 1
5 10266 1 1 107 ARG HB2 H 4.539 9.023 9.251 1.00 . A A . 107 ARG HB2 1 1
5 10267 1 1 107 ARG HB3 H 5.920 9.764 10.040 1.00 . A A . 107 ARG HB3 1 1
5 10268 1 1 107 ARG HD2 H 2.199 11.598 10.269 1.00 . A A . 107 ARG HD2 1 1
5 10269 1 1 107 ARG HD3 H 2.640 10.410 9.046 1.00 . A A . 107 ARG HD3 1 1
5 10270 1 1 107 ARG HE H 1.537 8.801 10.300 1.00 . A A . 107 ARG HE 1 1
5 10271 1 1 107 ARG HG2 H 4.062 9.970 11.552 1.00 . A A . 107 ARG HG2 1 1
5 10272 1 1 107 ARG HG3 H 4.369 11.574 10.880 1.00 . A A . 107 ARG HG3 1 1
5 10273 1 1 107 ARG HH11 H 2.236 11.598 12.216 1.00 . A A . 107 ARG HH11 1 1
5 10274 1 1 107 ARG HH12 H 1.356 11.040 13.600 1.00 . A A . 107 ARG HH12 1 1
5 10275 1 1 107 ARG HH21 H 0.382 8.064 12.115 1.00 . A A . 107 ARG HH21 1 1
5 10276 1 1 107 ARG HH22 H 0.307 9.042 13.543 1.00 . A A . 107 ARG HH22 1 1
5 10277 1 1 107 ARG N N 5.618 10.219 7.248 1.00 . A A . 107 ARG N 1 1
5 10278 1 1 107 ARG NE N 1.783 9.622 10.776 1.00 . A A . 107 ARG NE 1 1
5 10279 1 1 107 ARG NH1 N 1.675 10.901 12.662 1.00 . A A . 107 ARG NH1 1 1
5 10280 1 1 107 ARG NH2 N 0.626 8.900 12.606 1.00 . A A . 107 ARG NH2 1 1
5 10281 1 1 107 ARG O O 5.524 13.070 9.391 1.00 . A A . 107 ARG O 1 1
5 10282 1 1 108 GLU C C 7.882 14.297 8.024 1.00 . A A . 108 GLU C 1 1
5 10283 1 1 108 GLU CA C 8.215 13.075 8.865 1.00 . A A . 108 GLU CA 1 1
5 10284 1 1 108 GLU CB C 9.655 12.638 8.590 1.00 . A A . 108 GLU CB 1 1
5 10285 1 1 108 GLU CD C 11.080 13.370 10.511 1.00 . A A . 108 GLU CD 1 1
5 10286 1 1 108 GLU CG C 10.618 13.711 9.098 1.00 . A A . 108 GLU CG 1 1
5 10287 1 1 108 GLU H H 7.603 11.198 8.067 1.00 . A A . 108 GLU H 1 1
5 10288 1 1 108 GLU HA H 8.112 13.320 9.912 1.00 . A A . 108 GLU HA 1 1
5 10289 1 1 108 GLU HB2 H 9.851 11.704 9.099 1.00 . A A . 108 GLU HB2 1 1
5 10290 1 1 108 GLU HB3 H 9.794 12.505 7.528 1.00 . A A . 108 GLU HB3 1 1
5 10291 1 1 108 GLU HG2 H 11.475 13.762 8.443 1.00 . A A . 108 GLU HG2 1 1
5 10292 1 1 108 GLU HG3 H 10.116 14.668 9.108 1.00 . A A . 108 GLU HG3 1 1
5 10293 1 1 108 GLU N N 7.285 11.995 8.527 1.00 . A A . 108 GLU N 1 1
5 10294 1 1 108 GLU O O 7.636 15.392 8.537 1.00 . A A . 108 GLU O 1 1
5 10295 1 1 108 GLU OE1 O 10.405 12.590 11.161 1.00 . A A . 108 GLU OE1 1 1
5 10296 1 1 108 GLU OE2 O 12.103 13.895 10.921 1.00 . A A . 108 GLU OE2 1 1
5 10297 1 1 109 VAL C C 6.105 15.652 6.151 1.00 . A A . 109 VAL C 1 1
5 10298 1 1 109 VAL CA C 7.482 15.113 5.777 1.00 . A A . 109 VAL CA 1 1
5 10299 1 1 109 VAL CB C 7.478 14.493 4.373 1.00 . A A . 109 VAL CB 1 1
5 10300 1 1 109 VAL CG1 C 8.924 14.285 3.924 1.00 . A A . 109 VAL CG1 1 1
5 10301 1 1 109 VAL CG2 C 6.782 13.141 4.408 1.00 . A A . 109 VAL CG2 1 1
5 10302 1 1 109 VAL H H 8.012 13.167 6.396 1.00 . A A . 109 VAL H 1 1
5 10303 1 1 109 VAL HA H 8.211 15.908 5.821 1.00 . A A . 109 VAL HA 1 1
5 10304 1 1 109 VAL HB H 6.953 15.125 3.676 1.00 . A A . 109 VAL HB 1 1
5 10305 1 1 109 VAL HG11 H 9.327 15.211 3.526 1.00 . A A . 109 VAL HG11 1 1
5 10306 1 1 109 VAL HG12 H 8.956 13.515 3.171 1.00 . A A . 109 VAL HG12 1 1
5 10307 1 1 109 VAL HG13 H 9.517 13.976 4.773 1.00 . A A . 109 VAL HG13 1 1
5 10308 1 1 109 VAL HG21 H 5.719 13.298 4.357 1.00 . A A . 109 VAL HG21 1 1
5 10309 1 1 109 VAL HG22 H 7.026 12.625 5.314 1.00 . A A . 109 VAL HG22 1 1
5 10310 1 1 109 VAL HG23 H 7.104 12.552 3.564 1.00 . A A . 109 VAL HG23 1 1
5 10311 1 1 109 VAL N N 7.832 14.072 6.726 1.00 . A A . 109 VAL N 1 1
5 10312 1 1 109 VAL O O 5.884 16.865 6.289 1.00 . A A . 109 VAL O 1 1
5 10313 1 1 110 LEU C C 3.926 15.833 8.110 1.00 . A A . 110 LEU C 1 1
5 10314 1 1 110 LEU CA C 3.855 15.074 6.789 1.00 . A A . 110 LEU CA 1 1
5 10315 1 1 110 LEU CB C 3.051 13.786 6.928 1.00 . A A . 110 LEU CB 1 1
5 10316 1 1 110 LEU CD1 C 2.852 13.648 4.434 1.00 . A A . 110 LEU CD1 1 1
5 10317 1 1 110 LEU CD2 C 1.358 12.299 5.876 1.00 . A A . 110 LEU CD2 1 1
5 10318 1 1 110 LEU CG C 2.083 13.634 5.753 1.00 . A A . 110 LEU CG 1 1
5 10319 1 1 110 LEU H H 5.441 13.780 6.287 1.00 . A A . 110 LEU H 1 1
5 10320 1 1 110 LEU HA H 3.397 15.709 6.050 1.00 . A A . 110 LEU HA 1 1
5 10321 1 1 110 LEU HB2 H 3.723 12.967 6.931 1.00 . A A . 110 LEU HB2 1 1
5 10322 1 1 110 LEU HB3 H 2.513 13.779 7.848 1.00 . A A . 110 LEU HB3 1 1
5 10323 1 1 110 LEU HD11 H 3.315 14.608 4.298 1.00 . A A . 110 LEU HD11 1 1
5 10324 1 1 110 LEU HD12 H 2.168 13.462 3.619 1.00 . A A . 110 LEU HD12 1 1
5 10325 1 1 110 LEU HD13 H 3.607 12.879 4.451 1.00 . A A . 110 LEU HD13 1 1
5 10326 1 1 110 LEU HD21 H 0.660 12.200 5.063 1.00 . A A . 110 LEU HD21 1 1
5 10327 1 1 110 LEU HD22 H 0.831 12.259 6.814 1.00 . A A . 110 LEU HD22 1 1
5 10328 1 1 110 LEU HD23 H 2.076 11.494 5.832 1.00 . A A . 110 LEU HD23 1 1
5 10329 1 1 110 LEU HG H 1.372 14.443 5.759 1.00 . A A . 110 LEU HG 1 1
5 10330 1 1 110 LEU N N 5.195 14.726 6.373 1.00 . A A . 110 LEU N 1 1
5 10331 1 1 110 LEU O O 3.082 16.683 8.397 1.00 . A A . 110 LEU O 1 1
5 10332 1 1 111 ARG C C 5.201 17.736 9.883 1.00 . A A . 111 ARG C 1 1
5 10333 1 1 111 ARG CA C 5.151 16.245 10.158 1.00 . A A . 111 ARG CA 1 1
5 10334 1 1 111 ARG CB C 6.447 15.794 10.833 1.00 . A A . 111 ARG CB 1 1
5 10335 1 1 111 ARG CD C 7.464 15.222 13.041 1.00 . A A . 111 ARG CD 1 1
5 10336 1 1 111 ARG CG C 6.322 15.967 12.348 1.00 . A A . 111 ARG CG 1 1
5 10337 1 1 111 ARG CZ C 8.847 15.472 15.025 1.00 . A A . 111 ARG CZ 1 1
5 10338 1 1 111 ARG H H 5.622 14.887 8.603 1.00 . A A . 111 ARG H 1 1
5 10339 1 1 111 ARG HA H 4.316 16.031 10.809 1.00 . A A . 111 ARG HA 1 1
5 10340 1 1 111 ARG HB2 H 6.628 14.756 10.603 1.00 . A A . 111 ARG HB2 1 1
5 10341 1 1 111 ARG HB3 H 7.269 16.394 10.472 1.00 . A A . 111 ARG HB3 1 1
5 10342 1 1 111 ARG HD2 H 7.130 14.235 13.321 1.00 . A A . 111 ARG HD2 1 1
5 10343 1 1 111 ARG HD3 H 8.298 15.136 12.360 1.00 . A A . 111 ARG HD3 1 1
5 10344 1 1 111 ARG HE H 7.453 16.793 14.462 1.00 . A A . 111 ARG HE 1 1
5 10345 1 1 111 ARG HG2 H 6.372 17.017 12.597 1.00 . A A . 111 ARG HG2 1 1
5 10346 1 1 111 ARG HG3 H 5.377 15.562 12.681 1.00 . A A . 111 ARG HG3 1 1
5 10347 1 1 111 ARG HH11 H 9.152 13.824 13.929 1.00 . A A . 111 ARG HH11 1 1
5 10348 1 1 111 ARG HH12 H 10.151 13.986 15.334 1.00 . A A . 111 ARG HH12 1 1
5 10349 1 1 111 ARG HH21 H 8.762 17.009 16.303 1.00 . A A . 111 ARG HH21 1 1
5 10350 1 1 111 ARG HH22 H 9.932 15.788 16.677 1.00 . A A . 111 ARG HH22 1 1
5 10351 1 1 111 ARG N N 4.964 15.551 8.894 1.00 . A A . 111 ARG N 1 1
5 10352 1 1 111 ARG NE N 7.886 15.944 14.237 1.00 . A A . 111 ARG NE 1 1
5 10353 1 1 111 ARG NH1 N 9.429 14.339 14.740 1.00 . A A . 111 ARG NH1 1 1
5 10354 1 1 111 ARG NH2 N 9.210 16.143 16.085 1.00 . A A . 111 ARG NH2 1 1
5 10355 1 1 111 ARG O O 4.662 18.541 10.641 1.00 . A A . 111 ARG O 1 1
5 10356 1 1 112 LEU C C 4.480 19.996 8.171 1.00 . A A . 112 LEU C 1 1
5 10357 1 1 112 LEU CA C 5.900 19.493 8.373 1.00 . A A . 112 LEU CA 1 1
5 10358 1 1 112 LEU CB C 6.705 19.649 7.079 1.00 . A A . 112 LEU CB 1 1
5 10359 1 1 112 LEU CD1 C 7.409 21.951 7.742 1.00 . A A . 112 LEU CD1 1 1
5 10360 1 1 112 LEU CD2 C 8.764 19.976 8.457 1.00 . A A . 112 LEU CD2 1 1
5 10361 1 1 112 LEU CG C 7.905 20.563 7.333 1.00 . A A . 112 LEU CG 1 1
5 10362 1 1 112 LEU H H 6.215 17.403 8.182 1.00 . A A . 112 LEU H 1 1
5 10363 1 1 112 LEU HA H 6.371 20.059 9.164 1.00 . A A . 112 LEU HA 1 1
5 10364 1 1 112 LEU HB2 H 7.052 18.680 6.753 1.00 . A A . 112 LEU HB2 1 1
5 10365 1 1 112 LEU HB3 H 6.079 20.084 6.315 1.00 . A A . 112 LEU HB3 1 1
5 10366 1 1 112 LEU HD11 H 8.089 22.702 7.369 1.00 . A A . 112 LEU HD11 1 1
5 10367 1 1 112 LEU HD12 H 7.361 22.013 8.819 1.00 . A A . 112 LEU HD12 1 1
5 10368 1 1 112 LEU HD13 H 6.426 22.119 7.328 1.00 . A A . 112 LEU HD13 1 1
5 10369 1 1 112 LEU HD21 H 9.795 19.936 8.137 1.00 . A A . 112 LEU HD21 1 1
5 10370 1 1 112 LEU HD22 H 8.421 18.980 8.690 1.00 . A A . 112 LEU HD22 1 1
5 10371 1 1 112 LEU HD23 H 8.684 20.599 9.335 1.00 . A A . 112 LEU HD23 1 1
5 10372 1 1 112 LEU HG H 8.493 20.644 6.431 1.00 . A A . 112 LEU HG 1 1
5 10373 1 1 112 LEU N N 5.825 18.093 8.761 1.00 . A A . 112 LEU N 1 1
5 10374 1 1 112 LEU O O 4.175 21.165 8.410 1.00 . A A . 112 LEU O 1 1
5 10375 1 1 113 TYR C C 1.349 18.524 8.501 1.00 . A A . 113 TYR C 1 1
5 10376 1 1 113 TYR CA C 2.192 19.393 7.561 1.00 . A A . 113 TYR CA 1 1
5 10377 1 1 113 TYR CB C 1.793 19.134 6.109 1.00 . A A . 113 TYR CB 1 1
5 10378 1 1 113 TYR CD1 C 1.427 21.466 5.221 1.00 . A A . 113 TYR CD1 1 1
5 10379 1 1 113 TYR CD2 C 3.385 20.236 4.493 1.00 . A A . 113 TYR CD2 1 1
5 10380 1 1 113 TYR CE1 C 1.813 22.551 4.427 1.00 . A A . 113 TYR CE1 1 1
5 10381 1 1 113 TYR CE2 C 3.771 21.322 3.699 1.00 . A A . 113 TYR CE2 1 1
5 10382 1 1 113 TYR CG C 2.213 20.307 5.255 1.00 . A A . 113 TYR CG 1 1
5 10383 1 1 113 TYR CZ C 2.984 22.479 3.666 1.00 . A A . 113 TYR CZ 1 1
5 10384 1 1 113 TYR H H 3.925 18.153 7.607 1.00 . A A . 113 TYR H 1 1
5 10385 1 1 113 TYR HA H 2.026 20.435 7.796 1.00 . A A . 113 TYR HA 1 1
5 10386 1 1 113 TYR HB2 H 2.282 18.238 5.755 1.00 . A A . 113 TYR HB2 1 1
5 10387 1 1 113 TYR HB3 H 0.723 19.009 6.045 1.00 . A A . 113 TYR HB3 1 1
5 10388 1 1 113 TYR HD1 H 0.523 21.523 5.810 1.00 . A A . 113 TYR HD1 1 1
5 10389 1 1 113 TYR HD2 H 3.993 19.344 4.520 1.00 . A A . 113 TYR HD2 1 1
5 10390 1 1 113 TYR HE1 H 1.205 23.444 4.401 1.00 . A A . 113 TYR HE1 1 1
5 10391 1 1 113 TYR HE2 H 4.676 21.267 3.111 1.00 . A A . 113 TYR HE2 1 1
5 10392 1 1 113 TYR HH H 4.270 23.402 2.598 1.00 . A A . 113 TYR HH 1 1
5 10393 1 1 113 TYR N N 3.609 19.076 7.759 1.00 . A A . 113 TYR N 1 1
5 10394 1 1 113 TYR O O 0.864 17.465 8.115 1.00 . A A . 113 TYR O 1 1
5 10395 1 1 113 TYR OH O 3.364 23.548 2.880 1.00 . A A . 113 TYR OH 1 1
5 10396 1 1 114 PRO C C -1.011 17.953 10.563 1.00 . A A . 114 PRO C 1 1
5 10397 1 1 114 PRO CA C 0.486 18.187 10.807 1.00 . A A . 114 PRO CA 1 1
5 10398 1 1 114 PRO CB C 0.677 19.041 12.067 1.00 . A A . 114 PRO CB 1 1
5 10399 1 1 114 PRO CD C 1.772 20.202 10.249 1.00 . A A . 114 PRO CD 1 1
5 10400 1 1 114 PRO CG C 1.777 20.002 11.760 1.00 . A A . 114 PRO CG 1 1
5 10401 1 1 114 PRO HA H 0.969 17.238 10.967 1.00 . A A . 114 PRO HA 1 1
5 10402 1 1 114 PRO HB2 H -0.236 19.577 12.293 1.00 . A A . 114 PRO HB2 1 1
5 10403 1 1 114 PRO HB3 H 0.958 18.416 12.900 1.00 . A A . 114 PRO HB3 1 1
5 10404 1 1 114 PRO HD2 H 1.142 21.038 9.979 1.00 . A A . 114 PRO HD2 1 1
5 10405 1 1 114 PRO HD3 H 2.776 20.345 9.885 1.00 . A A . 114 PRO HD3 1 1
5 10406 1 1 114 PRO HG2 H 1.595 20.943 12.262 1.00 . A A . 114 PRO HG2 1 1
5 10407 1 1 114 PRO HG3 H 2.725 19.592 12.069 1.00 . A A . 114 PRO HG3 1 1
5 10408 1 1 114 PRO N N 1.221 18.943 9.736 1.00 . A A . 114 PRO N 1 1
5 10409 1 1 114 PRO O O -1.521 16.880 10.881 1.00 . A A . 114 PRO O 1 1
5 10410 1 1 115 GLU C C -3.438 17.780 8.720 1.00 . A A . 115 GLU C 1 1
5 10411 1 1 115 GLU CA C -3.168 18.773 9.837 1.00 . A A . 115 GLU CA 1 1
5 10412 1 1 115 GLU CB C -3.808 20.119 9.493 1.00 . A A . 115 GLU CB 1 1
5 10413 1 1 115 GLU CD C -4.196 22.452 10.311 1.00 . A A . 115 GLU CD 1 1
5 10414 1 1 115 GLU CG C -3.681 21.068 10.686 1.00 . A A . 115 GLU CG 1 1
5 10415 1 1 115 GLU H H -1.301 19.794 9.817 1.00 . A A . 115 GLU H 1 1
5 10416 1 1 115 GLU HA H -3.610 18.402 10.750 1.00 . A A . 115 GLU HA 1 1
5 10417 1 1 115 GLU HB2 H -3.307 20.548 8.636 1.00 . A A . 115 GLU HB2 1 1
5 10418 1 1 115 GLU HB3 H -4.852 19.973 9.262 1.00 . A A . 115 GLU HB3 1 1
5 10419 1 1 115 GLU HG2 H -4.259 20.681 11.514 1.00 . A A . 115 GLU HG2 1 1
5 10420 1 1 115 GLU HG3 H -2.643 21.140 10.977 1.00 . A A . 115 GLU HG3 1 1
5 10421 1 1 115 GLU N N -1.729 18.944 10.043 1.00 . A A . 115 GLU N 1 1
5 10422 1 1 115 GLU O O -4.174 16.803 8.893 1.00 . A A . 115 GLU O 1 1
5 10423 1 1 115 GLU OE1 O -4.008 22.844 9.170 1.00 . A A . 115 GLU OE1 1 1
5 10424 1 1 115 GLU OE2 O -4.774 23.101 11.167 1.00 . A A . 115 GLU OE2 1 1
5 10425 1 1 116 TYR C C -2.365 15.789 6.751 1.00 . A A . 116 TYR C 1 1
5 10426 1 1 116 TYR CA C -2.971 17.150 6.439 1.00 . A A . 116 TYR CA 1 1
5 10427 1 1 116 TYR CB C -2.268 17.769 5.233 1.00 . A A . 116 TYR CB 1 1
5 10428 1 1 116 TYR CD1 C -4.264 19.097 4.452 1.00 . A A . 116 TYR CD1 1 1
5 10429 1 1 116 TYR CD2 C -2.216 20.277 4.990 1.00 . A A . 116 TYR CD2 1 1
5 10430 1 1 116 TYR CE1 C -4.881 20.313 4.131 1.00 . A A . 116 TYR CE1 1 1
5 10431 1 1 116 TYR CE2 C -2.831 21.493 4.668 1.00 . A A . 116 TYR CE2 1 1
5 10432 1 1 116 TYR CG C -2.932 19.079 4.882 1.00 . A A . 116 TYR CG 1 1
5 10433 1 1 116 TYR CZ C -4.163 21.511 4.239 1.00 . A A . 116 TYR CZ 1 1
5 10434 1 1 116 TYR H H -2.232 18.807 7.514 1.00 . A A . 116 TYR H 1 1
5 10435 1 1 116 TYR HA H -4.020 17.032 6.215 1.00 . A A . 116 TYR HA 1 1
5 10436 1 1 116 TYR HB2 H -1.229 17.945 5.474 1.00 . A A . 116 TYR HB2 1 1
5 10437 1 1 116 TYR HB3 H -2.332 17.098 4.398 1.00 . A A . 116 TYR HB3 1 1
5 10438 1 1 116 TYR HD1 H -4.817 18.173 4.369 1.00 . A A . 116 TYR HD1 1 1
5 10439 1 1 116 TYR HD2 H -1.190 20.262 5.322 1.00 . A A . 116 TYR HD2 1 1
5 10440 1 1 116 TYR HE1 H -5.908 20.327 3.799 1.00 . A A . 116 TYR HE1 1 1
5 10441 1 1 116 TYR HE2 H -2.277 22.416 4.752 1.00 . A A . 116 TYR HE2 1 1
5 10442 1 1 116 TYR HH H -4.083 23.368 3.798 1.00 . A A . 116 TYR HH 1 1
5 10443 1 1 116 TYR N N -2.818 18.025 7.583 1.00 . A A . 116 TYR N 1 1
5 10444 1 1 116 TYR O O -2.828 14.756 6.268 1.00 . A A . 116 TYR O 1 1
5 10445 1 1 116 TYR OH O -4.770 22.710 3.922 1.00 . A A . 116 TYR OH 1 1
5 10446 1 1 117 ALA C C -1.445 13.649 8.735 1.00 . A A . 117 ALA C 1 1
5 10447 1 1 117 ALA CA C -0.594 14.606 7.921 1.00 . A A . 117 ALA CA 1 1
5 10448 1 1 117 ALA CB C 0.625 14.999 8.735 1.00 . A A . 117 ALA CB 1 1
5 10449 1 1 117 ALA H H -0.981 16.676 7.880 1.00 . A A . 117 ALA H 1 1
5 10450 1 1 117 ALA HA H -0.269 14.106 7.031 1.00 . A A . 117 ALA HA 1 1
5 10451 1 1 117 ALA HB1 H 1.386 15.363 8.067 1.00 . A A . 117 ALA HB1 1 1
5 10452 1 1 117 ALA HB2 H 0.989 14.142 9.282 1.00 . A A . 117 ALA HB2 1 1
5 10453 1 1 117 ALA HB3 H 0.355 15.779 9.432 1.00 . A A . 117 ALA HB3 1 1
5 10454 1 1 117 ALA N N -1.306 15.816 7.548 1.00 . A A . 117 ALA N 1 1
5 10455 1 1 117 ALA O O -1.676 12.515 8.325 1.00 . A A . 117 ALA O 1 1
5 10456 1 1 118 GLN C C -3.851 12.659 9.895 1.00 . A A . 118 GLN C 1 1
5 10457 1 1 118 GLN CA C -2.715 13.230 10.724 1.00 . A A . 118 GLN CA 1 1
5 10458 1 1 118 GLN CB C -3.270 14.030 11.901 1.00 . A A . 118 GLN CB 1 1
5 10459 1 1 118 GLN CD C -1.260 13.279 13.200 1.00 . A A . 118 GLN CD 1 1
5 10460 1 1 118 GLN CG C -2.130 14.472 12.817 1.00 . A A . 118 GLN CG 1 1
5 10461 1 1 118 GLN H H -1.695 15.002 10.182 1.00 . A A . 118 GLN H 1 1
5 10462 1 1 118 GLN HA H -2.105 12.422 11.096 1.00 . A A . 118 GLN HA 1 1
5 10463 1 1 118 GLN HB2 H -3.791 14.901 11.530 1.00 . A A . 118 GLN HB2 1 1
5 10464 1 1 118 GLN HB3 H -3.950 13.419 12.456 1.00 . A A . 118 GLN HB3 1 1
5 10465 1 1 118 GLN HE21 H -0.047 13.473 11.641 1.00 . A A . 118 GLN HE21 1 1
5 10466 1 1 118 GLN HE22 H 0.317 12.188 12.687 1.00 . A A . 118 GLN HE22 1 1
5 10467 1 1 118 GLN HG2 H -1.524 15.207 12.309 1.00 . A A . 118 GLN HG2 1 1
5 10468 1 1 118 GLN HG3 H -2.547 14.908 13.710 1.00 . A A . 118 GLN HG3 1 1
5 10469 1 1 118 GLN N N -1.906 14.094 9.887 1.00 . A A . 118 GLN N 1 1
5 10470 1 1 118 GLN NE2 N -0.246 12.953 12.447 1.00 . A A . 118 GLN NE2 1 1
5 10471 1 1 118 GLN O O -4.297 11.532 10.110 1.00 . A A . 118 GLN O 1 1
5 10472 1 1 118 GLN OE1 O -1.512 12.626 14.214 1.00 . A A . 118 GLN OE1 1 1
5 10473 1 1 119 LYS C C -4.880 12.000 7.007 1.00 . A A . 119 LYS C 1 1
5 10474 1 1 119 LYS CA C -5.365 13.035 8.033 1.00 . A A . 119 LYS CA 1 1
5 10475 1 1 119 LYS CB C -5.927 14.257 7.300 1.00 . A A . 119 LYS CB 1 1
5 10476 1 1 119 LYS CD C -7.713 14.909 8.925 1.00 . A A . 119 LYS CD 1 1
5 10477 1 1 119 LYS CE C -9.125 14.525 9.366 1.00 . A A . 119 LYS CE 1 1
5 10478 1 1 119 LYS CG C -7.439 14.345 7.530 1.00 . A A . 119 LYS CG 1 1
5 10479 1 1 119 LYS H H -3.885 14.333 8.807 1.00 . A A . 119 LYS H 1 1
5 10480 1 1 119 LYS HA H -6.155 12.593 8.621 1.00 . A A . 119 LYS HA 1 1
5 10481 1 1 119 LYS HB2 H -5.453 15.152 7.679 1.00 . A A . 119 LYS HB2 1 1
5 10482 1 1 119 LYS HB3 H -5.730 14.166 6.243 1.00 . A A . 119 LYS HB3 1 1
5 10483 1 1 119 LYS HD2 H -6.994 14.504 9.623 1.00 . A A . 119 LYS HD2 1 1
5 10484 1 1 119 LYS HD3 H -7.625 15.985 8.902 1.00 . A A . 119 LYS HD3 1 1
5 10485 1 1 119 LYS HE2 H -9.838 14.868 8.630 1.00 . A A . 119 LYS HE2 1 1
5 10486 1 1 119 LYS HE3 H -9.194 13.452 9.460 1.00 . A A . 119 LYS HE3 1 1
5 10487 1 1 119 LYS HG2 H -7.878 14.995 6.785 1.00 . A A . 119 LYS HG2 1 1
5 10488 1 1 119 LYS HG3 H -7.874 13.361 7.449 1.00 . A A . 119 LYS HG3 1 1
5 10489 1 1 119 LYS HZ1 H -8.628 15.763 10.964 1.00 . A A . 119 LYS HZ1 1 1
5 10490 1 1 119 LYS HZ2 H -9.567 14.420 11.399 1.00 . A A . 119 LYS HZ2 1 1
5 10491 1 1 119 LYS HZ3 H -10.287 15.736 10.599 1.00 . A A . 119 LYS HZ3 1 1
5 10492 1 1 119 LYS N N -4.297 13.447 8.929 1.00 . A A . 119 LYS N 1 1
5 10493 1 1 119 LYS NZ N -9.425 15.158 10.681 1.00 . A A . 119 LYS NZ 1 1
5 10494 1 1 119 LYS O O -5.687 11.248 6.459 1.00 . A A . 119 LYS O 1 1
5 10495 1 1 120 PHE C C -3.345 9.620 5.992 1.00 . A A . 120 PHE C 1 1
5 10496 1 1 120 PHE CA C -3.043 11.083 5.692 1.00 . A A . 120 PHE CA 1 1
5 10497 1 1 120 PHE CB C -1.537 11.305 5.549 1.00 . A A . 120 PHE CB 1 1
5 10498 1 1 120 PHE CD1 C -0.535 9.023 5.114 1.00 . A A . 120 PHE CD1 1 1
5 10499 1 1 120 PHE CD2 C -0.189 10.049 7.283 1.00 . A A . 120 PHE CD2 1 1
5 10500 1 1 120 PHE CE1 C 0.228 7.925 5.514 1.00 . A A . 120 PHE CE1 1 1
5 10501 1 1 120 PHE CE2 C 0.566 8.944 7.685 1.00 . A A . 120 PHE CE2 1 1
5 10502 1 1 120 PHE CG C -0.746 10.090 5.997 1.00 . A A . 120 PHE CG 1 1
5 10503 1 1 120 PHE CZ C 0.777 7.884 6.800 1.00 . A A . 120 PHE CZ 1 1
5 10504 1 1 120 PHE H H -2.963 12.631 7.145 1.00 . A A . 120 PHE H 1 1
5 10505 1 1 120 PHE HA H -3.502 11.330 4.748 1.00 . A A . 120 PHE HA 1 1
5 10506 1 1 120 PHE HB2 H -1.313 11.506 4.514 1.00 . A A . 120 PHE HB2 1 1
5 10507 1 1 120 PHE HB3 H -1.249 12.158 6.145 1.00 . A A . 120 PHE HB3 1 1
5 10508 1 1 120 PHE HD1 H -0.965 9.039 4.126 1.00 . A A . 120 PHE HD1 1 1
5 10509 1 1 120 PHE HD2 H -0.352 10.862 7.968 1.00 . A A . 120 PHE HD2 1 1
5 10510 1 1 120 PHE HE1 H 0.393 7.111 4.826 1.00 . A A . 120 PHE HE1 1 1
5 10511 1 1 120 PHE HE2 H 0.990 8.912 8.678 1.00 . A A . 120 PHE HE2 1 1
5 10512 1 1 120 PHE HZ H 1.366 7.036 7.110 1.00 . A A . 120 PHE HZ 1 1
5 10513 1 1 120 PHE N N -3.576 11.996 6.704 1.00 . A A . 120 PHE N 1 1
5 10514 1 1 120 PHE O O -3.714 8.864 5.094 1.00 . A A . 120 PHE O 1 1
5 10515 1 1 121 VAL C C -4.807 7.383 7.147 1.00 . A A . 121 VAL C 1 1
5 10516 1 1 121 VAL CA C -3.415 7.826 7.596 1.00 . A A . 121 VAL CA 1 1
5 10517 1 1 121 VAL CB C -3.291 7.649 9.109 1.00 . A A . 121 VAL CB 1 1
5 10518 1 1 121 VAL CG1 C -1.903 8.100 9.567 1.00 . A A . 121 VAL CG1 1 1
5 10519 1 1 121 VAL CG2 C -4.356 8.495 9.809 1.00 . A A . 121 VAL CG2 1 1
5 10520 1 1 121 VAL H H -2.860 9.847 7.918 1.00 . A A . 121 VAL H 1 1
5 10521 1 1 121 VAL HA H -2.676 7.209 7.108 1.00 . A A . 121 VAL HA 1 1
5 10522 1 1 121 VAL HB H -3.432 6.607 9.362 1.00 . A A . 121 VAL HB 1 1
5 10523 1 1 121 VAL HG11 H -1.567 8.914 8.943 1.00 . A A . 121 VAL HG11 1 1
5 10524 1 1 121 VAL HG12 H -1.211 7.275 9.486 1.00 . A A . 121 VAL HG12 1 1
5 10525 1 1 121 VAL HG13 H -1.952 8.429 10.593 1.00 . A A . 121 VAL HG13 1 1
5 10526 1 1 121 VAL HG21 H -5.232 7.889 9.995 1.00 . A A . 121 VAL HG21 1 1
5 10527 1 1 121 VAL HG22 H -4.625 9.329 9.177 1.00 . A A . 121 VAL HG22 1 1
5 10528 1 1 121 VAL HG23 H -3.967 8.864 10.745 1.00 . A A . 121 VAL HG23 1 1
5 10529 1 1 121 VAL N N -3.170 9.214 7.236 1.00 . A A . 121 VAL N 1 1
5 10530 1 1 121 VAL O O -5.006 6.232 6.758 1.00 . A A . 121 VAL O 1 1
5 10531 1 1 122 SER C C -7.370 8.190 5.327 1.00 . A A . 122 SER C 1 1
5 10532 1 1 122 SER CA C -7.141 7.988 6.826 1.00 . A A . 122 SER CA 1 1
5 10533 1 1 122 SER CB C -8.112 8.870 7.609 1.00 . A A . 122 SER CB 1 1
5 10534 1 1 122 SER H H -5.553 9.197 7.542 1.00 . A A . 122 SER H 1 1
5 10535 1 1 122 SER HA H -7.344 6.956 7.070 1.00 . A A . 122 SER HA 1 1
5 10536 1 1 122 SER HB2 H -8.547 8.304 8.416 1.00 . A A . 122 SER HB2 1 1
5 10537 1 1 122 SER HB3 H -7.577 9.719 8.015 1.00 . A A . 122 SER HB3 1 1
5 10538 1 1 122 SER HG H -9.504 10.131 7.100 1.00 . A A . 122 SER HG 1 1
5 10539 1 1 122 SER N N -5.767 8.299 7.215 1.00 . A A . 122 SER N 1 1
5 10540 1 1 122 SER O O -8.235 7.545 4.735 1.00 . A A . 122 SER O 1 1
5 10541 1 1 122 SER OG O -9.145 9.316 6.741 1.00 . A A . 122 SER OG 1 1
5 10542 1 1 123 GLU C C -6.304 8.225 2.423 1.00 . A A . 123 GLU C 1 1
5 10543 1 1 123 GLU CA C -6.772 9.388 3.298 1.00 . A A . 123 GLU CA 1 1
5 10544 1 1 123 GLU CB C -5.988 10.649 2.930 1.00 . A A . 123 GLU CB 1 1
5 10545 1 1 123 GLU CD C -5.739 13.055 3.575 1.00 . A A . 123 GLU CD 1 1
5 10546 1 1 123 GLU CG C -6.702 11.875 3.502 1.00 . A A . 123 GLU CG 1 1
5 10547 1 1 123 GLU H H -5.950 9.598 5.246 1.00 . A A . 123 GLU H 1 1
5 10548 1 1 123 GLU HA H -7.816 9.568 3.099 1.00 . A A . 123 GLU HA 1 1
5 10549 1 1 123 GLU HB2 H -4.992 10.585 3.342 1.00 . A A . 123 GLU HB2 1 1
5 10550 1 1 123 GLU HB3 H -5.930 10.736 1.856 1.00 . A A . 123 GLU HB3 1 1
5 10551 1 1 123 GLU HG2 H -7.536 12.132 2.865 1.00 . A A . 123 GLU HG2 1 1
5 10552 1 1 123 GLU HG3 H -7.066 11.648 4.493 1.00 . A A . 123 GLU HG3 1 1
5 10553 1 1 123 GLU N N -6.613 9.100 4.724 1.00 . A A . 123 GLU N 1 1
5 10554 1 1 123 GLU O O -6.892 7.960 1.375 1.00 . A A . 123 GLU O 1 1
5 10555 1 1 123 GLU OE1 O -4.550 12.833 3.424 1.00 . A A . 123 GLU OE1 1 1
5 10556 1 1 123 GLU OE2 O -6.207 14.163 3.782 1.00 . A A . 123 GLU OE2 1 1
5 10557 1 1 124 ILE C C -5.805 5.375 1.814 1.00 . A A . 124 ILE C 1 1
5 10558 1 1 124 ILE CA C -4.719 6.427 2.063 1.00 . A A . 124 ILE CA 1 1
5 10559 1 1 124 ILE CB C -3.543 5.780 2.804 1.00 . A A . 124 ILE CB 1 1
5 10560 1 1 124 ILE CD1 C -1.751 4.107 2.252 1.00 . A A . 124 ILE CD1 1 1
5 10561 1 1 124 ILE CG1 C -2.469 5.378 1.787 1.00 . A A . 124 ILE CG1 1 1
5 10562 1 1 124 ILE CG2 C -4.028 4.545 3.569 1.00 . A A . 124 ILE CG2 1 1
5 10563 1 1 124 ILE H H -4.799 7.797 3.676 1.00 . A A . 124 ILE H 1 1
5 10564 1 1 124 ILE HA H -4.363 6.806 1.114 1.00 . A A . 124 ILE HA 1 1
5 10565 1 1 124 ILE HB H -3.128 6.492 3.503 1.00 . A A . 124 ILE HB 1 1
5 10566 1 1 124 ILE HD11 H -2.330 3.242 1.967 1.00 . A A . 124 ILE HD11 1 1
5 10567 1 1 124 ILE HD12 H -1.642 4.128 3.325 1.00 . A A . 124 ILE HD12 1 1
5 10568 1 1 124 ILE HD13 H -0.775 4.055 1.792 1.00 . A A . 124 ILE HD13 1 1
5 10569 1 1 124 ILE HG12 H -2.931 5.195 0.828 1.00 . A A . 124 ILE HG12 1 1
5 10570 1 1 124 ILE HG13 H -1.755 6.179 1.695 1.00 . A A . 124 ILE HG13 1 1
5 10571 1 1 124 ILE HG21 H -3.242 4.193 4.217 1.00 . A A . 124 ILE HG21 1 1
5 10572 1 1 124 ILE HG22 H -4.291 3.766 2.868 1.00 . A A . 124 ILE HG22 1 1
5 10573 1 1 124 ILE HG23 H -4.892 4.804 4.159 1.00 . A A . 124 ILE HG23 1 1
5 10574 1 1 124 ILE N N -5.243 7.542 2.842 1.00 . A A . 124 ILE N 1 1
5 10575 1 1 124 ILE O O -5.848 4.749 0.756 1.00 . A A . 124 ILE O 1 1
5 10576 1 1 125 GLN C C -8.489 4.306 1.395 1.00 . A A . 125 GLN C 1 1
5 10577 1 1 125 GLN CA C -7.736 4.192 2.716 1.00 . A A . 125 GLN CA 1 1
5 10578 1 1 125 GLN CB C -8.717 4.382 3.873 1.00 . A A . 125 GLN CB 1 1
5 10579 1 1 125 GLN CD C -6.879 4.663 5.549 1.00 . A A . 125 GLN CD 1 1
5 10580 1 1 125 GLN CG C -8.100 3.842 5.155 1.00 . A A . 125 GLN CG 1 1
5 10581 1 1 125 GLN H H -6.570 5.693 3.636 1.00 . A A . 125 GLN H 1 1
5 10582 1 1 125 GLN HA H -7.307 3.205 2.788 1.00 . A A . 125 GLN HA 1 1
5 10583 1 1 125 GLN HB2 H -8.943 5.430 3.990 1.00 . A A . 125 GLN HB2 1 1
5 10584 1 1 125 GLN HB3 H -9.618 3.835 3.667 1.00 . A A . 125 GLN HB3 1 1
5 10585 1 1 125 GLN HE21 H -6.035 3.184 6.572 1.00 . A A . 125 GLN HE21 1 1
5 10586 1 1 125 GLN HE22 H -5.157 4.637 6.540 1.00 . A A . 125 GLN HE22 1 1
5 10587 1 1 125 GLN HG2 H -8.831 3.879 5.949 1.00 . A A . 125 GLN HG2 1 1
5 10588 1 1 125 GLN HG3 H -7.805 2.825 4.987 1.00 . A A . 125 GLN HG3 1 1
5 10589 1 1 125 GLN N N -6.666 5.177 2.810 1.00 . A A . 125 GLN N 1 1
5 10590 1 1 125 GLN NE2 N -5.947 4.116 6.282 1.00 . A A . 125 GLN NE2 1 1
5 10591 1 1 125 GLN O O -9.017 3.318 0.886 1.00 . A A . 125 GLN O 1 1
5 10592 1 1 125 GLN OE1 O -6.770 5.831 5.183 1.00 . A A . 125 GLN OE1 1 1
5 10593 1 1 126 HIS C C -8.689 4.842 -1.512 1.00 . A A . 126 HIS C 1 1
5 10594 1 1 126 HIS CA C -9.257 5.731 -0.406 1.00 . A A . 126 HIS CA 1 1
5 10595 1 1 126 HIS CB C -9.156 7.205 -0.804 1.00 . A A . 126 HIS CB 1 1
5 10596 1 1 126 HIS CD2 C -8.097 7.769 -3.142 1.00 . A A . 126 HIS CD2 1 1
5 10597 1 1 126 HIS CE1 C -9.787 7.245 -4.391 1.00 . A A . 126 HIS CE1 1 1
5 10598 1 1 126 HIS CG C -9.093 7.340 -2.302 1.00 . A A . 126 HIS CG 1 1
5 10599 1 1 126 HIS H H -8.115 6.268 1.302 1.00 . A A . 126 HIS H 1 1
5 10600 1 1 126 HIS HA H -10.294 5.489 -0.263 1.00 . A A . 126 HIS HA 1 1
5 10601 1 1 126 HIS HB2 H -10.020 7.735 -0.433 1.00 . A A . 126 HIS HB2 1 1
5 10602 1 1 126 HIS HB3 H -8.268 7.625 -0.368 1.00 . A A . 126 HIS HB3 1 1
5 10603 1 1 126 HIS HD1 H -11.033 6.667 -2.827 1.00 . A A . 126 HIS HD1 1 1
5 10604 1 1 126 HIS HD2 H -7.118 8.103 -2.829 1.00 . A A . 126 HIS HD2 1 1
5 10605 1 1 126 HIS HE1 H -10.421 7.080 -5.249 1.00 . A A . 126 HIS HE1 1 1
5 10606 1 1 126 HIS HE2 H -8.037 7.951 -5.268 1.00 . A A . 126 HIS HE2 1 1
5 10607 1 1 126 HIS N N -8.548 5.512 0.850 1.00 . A A . 126 HIS N 1 1
5 10608 1 1 126 HIS ND1 N -10.163 7.010 -3.120 1.00 . A A . 126 HIS ND1 1 1
5 10609 1 1 126 HIS NE2 N -8.537 7.708 -4.461 1.00 . A A . 126 HIS NE2 1 1
5 10610 1 1 126 HIS O O -9.339 4.618 -2.533 1.00 . A A . 126 HIS O 1 1
5 10611 1 1 127 ASP C C -6.507 2.110 -1.709 1.00 . A A . 127 ASP C 1 1
5 10612 1 1 127 ASP CA C -6.839 3.479 -2.299 1.00 . A A . 127 ASP CA 1 1
5 10613 1 1 127 ASP CB C -5.558 4.135 -2.812 1.00 . A A . 127 ASP CB 1 1
5 10614 1 1 127 ASP CG C -5.854 4.945 -4.068 1.00 . A A . 127 ASP CG 1 1
5 10615 1 1 127 ASP H H -7.000 4.550 -0.474 1.00 . A A . 127 ASP H 1 1
5 10616 1 1 127 ASP HA H -7.515 3.346 -3.129 1.00 . A A . 127 ASP HA 1 1
5 10617 1 1 127 ASP HB2 H -5.160 4.787 -2.048 1.00 . A A . 127 ASP HB2 1 1
5 10618 1 1 127 ASP HB3 H -4.833 3.370 -3.043 1.00 . A A . 127 ASP HB3 1 1
5 10619 1 1 127 ASP N N -7.475 4.340 -1.306 1.00 . A A . 127 ASP N 1 1
5 10620 1 1 127 ASP O O -5.643 1.399 -2.221 1.00 . A A . 127 ASP O 1 1
5 10621 1 1 127 ASP OD1 O -6.293 6.076 -3.931 1.00 . A A . 127 ASP OD1 1 1
5 10622 1 1 127 ASP OD2 O -5.638 4.425 -5.150 1.00 . A A . 127 ASP OD2 1 1
5 10623 1 1 128 LEU C C -7.393 -0.699 -0.837 1.00 . A A . 128 LEU C 1 1
5 10624 1 1 128 LEU CA C -6.935 0.470 0.032 1.00 . A A . 128 LEU CA 1 1
5 10625 1 1 128 LEU CB C -7.671 0.419 1.371 1.00 . A A . 128 LEU CB 1 1
5 10626 1 1 128 LEU CD1 C -6.022 -1.274 2.175 1.00 . A A . 128 LEU CD1 1 1
5 10627 1 1 128 LEU CD2 C -8.211 -1.009 3.346 1.00 . A A . 128 LEU CD2 1 1
5 10628 1 1 128 LEU CG C -7.509 -0.971 1.987 1.00 . A A . 128 LEU CG 1 1
5 10629 1 1 128 LEU H H -7.854 2.362 -0.250 1.00 . A A . 128 LEU H 1 1
5 10630 1 1 128 LEU HA H -5.877 0.374 0.217 1.00 . A A . 128 LEU HA 1 1
5 10631 1 1 128 LEU HB2 H -7.257 1.159 2.038 1.00 . A A . 128 LEU HB2 1 1
5 10632 1 1 128 LEU HB3 H -8.720 0.621 1.215 1.00 . A A . 128 LEU HB3 1 1
5 10633 1 1 128 LEU HD11 H -5.489 -0.355 2.371 1.00 . A A . 128 LEU HD11 1 1
5 10634 1 1 128 LEU HD12 H -5.631 -1.730 1.277 1.00 . A A . 128 LEU HD12 1 1
5 10635 1 1 128 LEU HD13 H -5.894 -1.949 3.006 1.00 . A A . 128 LEU HD13 1 1
5 10636 1 1 128 LEU HD21 H -7.877 -0.175 3.947 1.00 . A A . 128 LEU HD21 1 1
5 10637 1 1 128 LEU HD22 H -7.973 -1.933 3.849 1.00 . A A . 128 LEU HD22 1 1
5 10638 1 1 128 LEU HD23 H -9.280 -0.942 3.201 1.00 . A A . 128 LEU HD23 1 1
5 10639 1 1 128 LEU HG H -7.947 -1.708 1.331 1.00 . A A . 128 LEU HG 1 1
5 10640 1 1 128 LEU N N -7.184 1.752 -0.623 1.00 . A A . 128 LEU N 1 1
5 10641 1 1 128 LEU O O -8.589 -0.896 -1.048 1.00 . A A . 128 LEU O 1 1
5 10642 1 1 129 THR C C -6.546 -3.930 -1.346 1.00 . A A . 129 THR C 1 1
5 10643 1 1 129 THR CA C -6.749 -2.644 -2.146 1.00 . A A . 129 THR CA 1 1
5 10644 1 1 129 THR CB C -5.869 -2.667 -3.397 1.00 . A A . 129 THR CB 1 1
5 10645 1 1 129 THR CG2 C -5.763 -4.101 -3.923 1.00 . A A . 129 THR CG2 1 1
5 10646 1 1 129 THR H H -5.496 -1.286 -1.107 1.00 . A A . 129 THR H 1 1
5 10647 1 1 129 THR HA H -7.784 -2.583 -2.450 1.00 . A A . 129 THR HA 1 1
5 10648 1 1 129 THR HB H -4.885 -2.305 -3.153 1.00 . A A . 129 THR HB 1 1
5 10649 1 1 129 THR HG1 H -7.193 -2.306 -4.775 1.00 . A A . 129 THR HG1 1 1
5 10650 1 1 129 THR HG21 H -6.667 -4.641 -3.683 1.00 . A A . 129 THR HG21 1 1
5 10651 1 1 129 THR HG22 H -4.918 -4.591 -3.463 1.00 . A A . 129 THR HG22 1 1
5 10652 1 1 129 THR HG23 H -5.630 -4.082 -4.994 1.00 . A A . 129 THR HG23 1 1
5 10653 1 1 129 THR N N -6.432 -1.484 -1.321 1.00 . A A . 129 THR N 1 1
5 10654 1 1 129 THR O O -7.454 -4.754 -1.241 1.00 . A A . 129 THR O 1 1
5 10655 1 1 129 THR OG1 O -6.447 -1.836 -4.395 1.00 . A A . 129 THR OG1 1 1
5 10656 1 1 130 TYR C C -4.398 -4.883 1.336 1.00 . A A . 130 TYR C 1 1
5 10657 1 1 130 TYR CA C -5.058 -5.278 0.021 1.00 . A A . 130 TYR CA 1 1
5 10658 1 1 130 TYR CB C -4.132 -6.222 -0.749 1.00 . A A . 130 TYR CB 1 1
5 10659 1 1 130 TYR CD1 C -3.793 -8.240 0.733 1.00 . A A . 130 TYR CD1 1 1
5 10660 1 1 130 TYR CD2 C -5.392 -8.378 -1.086 1.00 . A A . 130 TYR CD2 1 1
5 10661 1 1 130 TYR CE1 C -4.093 -9.560 1.095 1.00 . A A . 130 TYR CE1 1 1
5 10662 1 1 130 TYR CE2 C -5.690 -9.697 -0.725 1.00 . A A . 130 TYR CE2 1 1
5 10663 1 1 130 TYR CG C -4.444 -7.648 -0.360 1.00 . A A . 130 TYR CG 1 1
5 10664 1 1 130 TYR CZ C -5.041 -10.287 0.365 1.00 . A A . 130 TYR CZ 1 1
5 10665 1 1 130 TYR H H -4.663 -3.401 -0.886 1.00 . A A . 130 TYR H 1 1
5 10666 1 1 130 TYR HA H -5.982 -5.794 0.235 1.00 . A A . 130 TYR HA 1 1
5 10667 1 1 130 TYR HB2 H -4.290 -6.095 -1.810 1.00 . A A . 130 TYR HB2 1 1
5 10668 1 1 130 TYR HB3 H -3.102 -5.998 -0.507 1.00 . A A . 130 TYR HB3 1 1
5 10669 1 1 130 TYR HD1 H -3.061 -7.681 1.297 1.00 . A A . 130 TYR HD1 1 1
5 10670 1 1 130 TYR HD2 H -5.895 -7.924 -1.928 1.00 . A A . 130 TYR HD2 1 1
5 10671 1 1 130 TYR HE1 H -3.592 -10.016 1.936 1.00 . A A . 130 TYR HE1 1 1
5 10672 1 1 130 TYR HE2 H -6.421 -10.260 -1.287 1.00 . A A . 130 TYR HE2 1 1
5 10673 1 1 130 TYR HH H -5.849 -11.561 1.537 1.00 . A A . 130 TYR HH 1 1
5 10674 1 1 130 TYR N N -5.352 -4.091 -0.775 1.00 . A A . 130 TYR N 1 1
5 10675 1 1 130 TYR O O -3.312 -4.303 1.350 1.00 . A A . 130 TYR O 1 1
5 10676 1 1 130 TYR OH O -5.337 -11.586 0.724 1.00 . A A . 130 TYR OH 1 1
5 10677 1 1 131 ASN C C -3.757 -6.046 4.336 1.00 . A A . 131 ASN C 1 1
5 10678 1 1 131 ASN CA C -4.538 -4.870 3.760 1.00 . A A . 131 ASN CA 1 1
5 10679 1 1 131 ASN CB C -5.686 -4.505 4.704 1.00 . A A . 131 ASN CB 1 1
5 10680 1 1 131 ASN CG C -5.282 -4.779 6.149 1.00 . A A . 131 ASN CG 1 1
5 10681 1 1 131 ASN H H -5.927 -5.657 2.369 1.00 . A A . 131 ASN H 1 1
5 10682 1 1 131 ASN HA H -3.879 -4.021 3.669 1.00 . A A . 131 ASN HA 1 1
5 10683 1 1 131 ASN HB2 H -5.923 -3.458 4.593 1.00 . A A . 131 ASN HB2 1 1
5 10684 1 1 131 ASN HB3 H -6.554 -5.097 4.459 1.00 . A A . 131 ASN HB3 1 1
5 10685 1 1 131 ASN HD21 H -4.987 -2.865 6.586 1.00 . A A . 131 ASN HD21 1 1
5 10686 1 1 131 ASN HD22 H -4.703 -3.950 7.859 1.00 . A A . 131 ASN HD22 1 1
5 10687 1 1 131 ASN N N -5.064 -5.198 2.441 1.00 . A A . 131 ASN N 1 1
5 10688 1 1 131 ASN ND2 N -4.964 -3.782 6.929 1.00 . A A . 131 ASN ND2 1 1
5 10689 1 1 131 ASN O O -4.339 -7.074 4.685 1.00 . A A . 131 ASN O 1 1
5 10690 1 1 131 ASN OD1 O -5.256 -5.932 6.579 1.00 . A A . 131 ASN OD1 1 1
5 10691 1 1 132 LEU C C -1.534 -6.832 6.507 1.00 . A A . 132 LEU C 1 1
5 10692 1 1 132 LEU CA C -1.607 -6.954 4.988 1.00 . A A . 132 LEU CA 1 1
5 10693 1 1 132 LEU CB C -0.197 -6.862 4.407 1.00 . A A . 132 LEU CB 1 1
5 10694 1 1 132 LEU CD1 C 1.513 -8.419 3.475 1.00 . A A . 132 LEU CD1 1 1
5 10695 1 1 132 LEU CD2 C 1.321 -8.124 5.944 1.00 . A A . 132 LEU CD2 1 1
5 10696 1 1 132 LEU CG C 0.543 -8.185 4.628 1.00 . A A . 132 LEU CG 1 1
5 10697 1 1 132 LEU H H -2.027 -5.050 4.155 1.00 . A A . 132 LEU H 1 1
5 10698 1 1 132 LEU HA H -2.036 -7.909 4.722 1.00 . A A . 132 LEU HA 1 1
5 10699 1 1 132 LEU HB2 H -0.259 -6.656 3.348 1.00 . A A . 132 LEU HB2 1 1
5 10700 1 1 132 LEU HB3 H 0.341 -6.064 4.896 1.00 . A A . 132 LEU HB3 1 1
5 10701 1 1 132 LEU HD11 H 0.998 -8.253 2.542 1.00 . A A . 132 LEU HD11 1 1
5 10702 1 1 132 LEU HD12 H 1.877 -9.436 3.509 1.00 . A A . 132 LEU HD12 1 1
5 10703 1 1 132 LEU HD13 H 2.345 -7.735 3.555 1.00 . A A . 132 LEU HD13 1 1
5 10704 1 1 132 LEU HD21 H 1.263 -9.081 6.441 1.00 . A A . 132 LEU HD21 1 1
5 10705 1 1 132 LEU HD22 H 0.894 -7.362 6.581 1.00 . A A . 132 LEU HD22 1 1
5 10706 1 1 132 LEU HD23 H 2.354 -7.886 5.741 1.00 . A A . 132 LEU HD23 1 1
5 10707 1 1 132 LEU HG H -0.169 -8.997 4.666 1.00 . A A . 132 LEU HG 1 1
5 10708 1 1 132 LEU N N -2.441 -5.890 4.442 1.00 . A A . 132 LEU N 1 1
5 10709 1 1 132 LEU O O -1.005 -5.853 7.034 1.00 . A A . 132 LEU O 1 1
5 10710 1 1 133 ARG C C -0.968 -8.751 9.203 1.00 . A A . 133 ARG C 1 1
5 10711 1 1 133 ARG CA C -2.044 -7.814 8.667 1.00 . A A . 133 ARG CA 1 1
5 10712 1 1 133 ARG CB C -3.411 -8.237 9.213 1.00 . A A . 133 ARG CB 1 1
5 10713 1 1 133 ARG CD C -4.853 -6.653 10.508 1.00 . A A . 133 ARG CD 1 1
5 10714 1 1 133 ARG CG C -4.393 -7.066 9.107 1.00 . A A . 133 ARG CG 1 1
5 10715 1 1 133 ARG CZ C -3.911 -6.571 12.744 1.00 . A A . 133 ARG CZ 1 1
5 10716 1 1 133 ARG H H -2.468 -8.586 6.738 1.00 . A A . 133 ARG H 1 1
5 10717 1 1 133 ARG HA H -1.828 -6.810 9.004 1.00 . A A . 133 ARG HA 1 1
5 10718 1 1 133 ARG HB2 H -3.783 -9.073 8.640 1.00 . A A . 133 ARG HB2 1 1
5 10719 1 1 133 ARG HB3 H -3.309 -8.527 10.248 1.00 . A A . 133 ARG HB3 1 1
5 10720 1 1 133 ARG HD2 H -5.284 -5.665 10.464 1.00 . A A . 133 ARG HD2 1 1
5 10721 1 1 133 ARG HD3 H -5.599 -7.352 10.858 1.00 . A A . 133 ARG HD3 1 1
5 10722 1 1 133 ARG HE H -2.811 -6.690 11.075 1.00 . A A . 133 ARG HE 1 1
5 10723 1 1 133 ARG HG2 H -3.908 -6.229 8.625 1.00 . A A . 133 ARG HG2 1 1
5 10724 1 1 133 ARG HG3 H -5.250 -7.368 8.525 1.00 . A A . 133 ARG HG3 1 1
5 10725 1 1 133 ARG HH11 H -5.907 -6.513 12.609 1.00 . A A . 133 ARG HH11 1 1
5 10726 1 1 133 ARG HH12 H -5.263 -6.455 14.216 1.00 . A A . 133 ARG HH12 1 1
5 10727 1 1 133 ARG HH21 H -1.957 -6.613 13.180 1.00 . A A . 133 ARG HH21 1 1
5 10728 1 1 133 ARG HH22 H -3.026 -6.511 14.539 1.00 . A A . 133 ARG HH22 1 1
5 10729 1 1 133 ARG N N -2.062 -7.830 7.208 1.00 . A A . 133 ARG N 1 1
5 10730 1 1 133 ARG NE N -3.723 -6.643 11.430 1.00 . A A . 133 ARG NE 1 1
5 10731 1 1 133 ARG NH1 N -5.121 -6.508 13.227 1.00 . A A . 133 ARG NH1 1 1
5 10732 1 1 133 ARG NH2 N -2.884 -6.564 13.551 1.00 . A A . 133 ARG NH2 1 1
5 10733 1 1 133 ARG O O -0.609 -9.735 8.556 1.00 . A A . 133 ARG O 1 1
5 10734 1 1 134 GLU C C 0.032 -10.658 11.306 1.00 . A A . 134 GLU C 1 1
5 10735 1 1 134 GLU CA C 0.568 -9.260 11.010 1.00 . A A . 134 GLU CA 1 1
5 10736 1 1 134 GLU CB C 1.046 -8.606 12.307 1.00 . A A . 134 GLU CB 1 1
5 10737 1 1 134 GLU CD C -0.153 -8.563 14.502 1.00 . A A . 134 GLU CD 1 1
5 10738 1 1 134 GLU CG C -0.156 -8.044 13.069 1.00 . A A . 134 GLU CG 1 1
5 10739 1 1 134 GLU H H -0.791 -7.644 10.860 1.00 . A A . 134 GLU H 1 1
5 10740 1 1 134 GLU HA H 1.403 -9.344 10.332 1.00 . A A . 134 GLU HA 1 1
5 10741 1 1 134 GLU HB2 H 1.549 -9.342 12.917 1.00 . A A . 134 GLU HB2 1 1
5 10742 1 1 134 GLU HB3 H 1.729 -7.803 12.073 1.00 . A A . 134 GLU HB3 1 1
5 10743 1 1 134 GLU HG2 H -0.099 -6.964 13.079 1.00 . A A . 134 GLU HG2 1 1
5 10744 1 1 134 GLU HG3 H -1.068 -8.349 12.579 1.00 . A A . 134 GLU HG3 1 1
5 10745 1 1 134 GLU N N -0.463 -8.439 10.391 1.00 . A A . 134 GLU N 1 1
5 10746 1 1 134 GLU O O -1.161 -10.836 11.555 1.00 . A A . 134 GLU O 1 1
5 10747 1 1 134 GLU OE1 O 0.291 -9.681 14.704 1.00 . A A . 134 GLU OE1 1 1
5 10748 1 1 134 GLU OE2 O -0.594 -7.836 15.375 1.00 . A A . 134 GLU OE2 1 1
5 10749 1 1 135 GLY C C -0.399 -13.545 10.447 1.00 . A A . 135 GLY C 1 1
5 10750 1 1 135 GLY CA C 0.525 -13.023 11.543 1.00 . A A . 135 GLY CA 1 1
5 10751 1 1 135 GLY H H 1.857 -11.444 11.071 1.00 . A A . 135 GLY H 1 1
5 10752 1 1 135 GLY HA2 H 1.409 -13.643 11.589 1.00 . A A . 135 GLY HA2 1 1
5 10753 1 1 135 GLY HA3 H 0.009 -13.069 12.490 1.00 . A A . 135 GLY HA3 1 1
5 10754 1 1 135 GLY N N 0.920 -11.645 11.277 1.00 . A A . 135 GLY N 1 1
5 10755 1 1 135 GLY O O -1.340 -14.291 10.719 1.00 . A A . 135 GLY O 1 1
6 10756 1 1 1 MET C C 3.760 6.236 -17.824 1.00 . A A . 1 MET C 1 1
6 10757 1 1 1 MET CA C 4.558 5.385 -18.807 1.00 . A A . 1 MET CA 1 1
6 10758 1 1 1 MET CB C 5.817 4.850 -18.120 1.00 . A A . 1 MET CB 1 1
6 10759 1 1 1 MET CE C 7.715 2.047 -20.172 1.00 . A A . 1 MET CE 1 1
6 10760 1 1 1 MET CG C 6.829 4.413 -19.180 1.00 . A A . 1 MET CG 1 1
6 10761 1 1 1 MET H1 H 4.955 7.147 -19.927 1.00 . A A . 1 MET H1 1 1
6 10762 1 1 1 MET HA H 3.950 4.550 -19.121 1.00 . A A . 1 MET HA 1 1
6 10763 1 1 1 MET HB2 H 6.249 5.627 -17.506 1.00 . A A . 1 MET HB2 1 1
6 10764 1 1 1 MET HB3 H 5.557 4.004 -17.502 1.00 . A A . 1 MET HB3 1 1
6 10765 1 1 1 MET HE1 H 8.039 1.030 -20.003 1.00 . A A . 1 MET HE1 1 1
6 10766 1 1 1 MET HE2 H 8.387 2.535 -20.864 1.00 . A A . 1 MET HE2 1 1
6 10767 1 1 1 MET HE3 H 6.719 2.043 -20.584 1.00 . A A . 1 MET HE3 1 1
6 10768 1 1 1 MET HG2 H 6.311 4.181 -20.099 1.00 . A A . 1 MET HG2 1 1
6 10769 1 1 1 MET HG3 H 7.533 5.213 -19.356 1.00 . A A . 1 MET HG3 1 1
6 10770 1 1 1 MET N N 4.928 6.169 -19.981 1.00 . A A . 1 MET N 1 1
6 10771 1 1 1 MET O O 3.076 7.180 -18.219 1.00 . A A . 1 MET O 1 1
6 10772 1 1 1 MET SD S 7.715 2.945 -18.601 1.00 . A A . 1 MET SD 1 1
6 10773 1 1 2 ASN C C 4.097 7.390 -14.608 1.00 . A A . 2 ASN C 1 1
6 10774 1 1 2 ASN CA C 3.128 6.636 -15.514 1.00 . A A . 2 ASN CA 1 1
6 10775 1 1 2 ASN CB C 2.283 5.676 -14.674 1.00 . A A . 2 ASN CB 1 1
6 10776 1 1 2 ASN CG C 0.915 6.292 -14.397 1.00 . A A . 2 ASN CG 1 1
6 10777 1 1 2 ASN H H 4.408 5.131 -16.285 1.00 . A A . 2 ASN H 1 1
6 10778 1 1 2 ASN HA H 2.471 7.347 -15.991 1.00 . A A . 2 ASN HA 1 1
6 10779 1 1 2 ASN HB2 H 2.156 4.747 -15.210 1.00 . A A . 2 ASN HB2 1 1
6 10780 1 1 2 ASN HB3 H 2.785 5.483 -13.737 1.00 . A A . 2 ASN HB3 1 1
6 10781 1 1 2 ASN HD21 H 0.879 5.716 -12.497 1.00 . A A . 2 ASN HD21 1 1
6 10782 1 1 2 ASN HD22 H -0.486 6.581 -13.020 1.00 . A A . 2 ASN HD22 1 1
6 10783 1 1 2 ASN N N 3.849 5.895 -16.542 1.00 . A A . 2 ASN N 1 1
6 10784 1 1 2 ASN ND2 N 0.393 6.188 -13.206 1.00 . A A . 2 ASN ND2 1 1
6 10785 1 1 2 ASN O O 5.300 7.434 -14.869 1.00 . A A . 2 ASN O 1 1
6 10786 1 1 2 ASN OD1 O 0.308 6.884 -15.289 1.00 . A A . 2 ASN OD1 1 1
6 10787 1 1 3 LYS C C 4.270 8.150 -11.200 1.00 . A A . 3 LYS C 1 1
6 10788 1 1 3 LYS CA C 4.387 8.737 -12.606 1.00 . A A . 3 LYS CA 1 1
6 10789 1 1 3 LYS CB C 3.942 10.202 -12.589 1.00 . A A . 3 LYS CB 1 1
6 10790 1 1 3 LYS CD C 5.606 11.879 -13.407 1.00 . A A . 3 LYS CD 1 1
6 10791 1 1 3 LYS CE C 6.950 12.535 -13.089 1.00 . A A . 3 LYS CE 1 1
6 10792 1 1 3 LYS CG C 5.116 11.099 -12.184 1.00 . A A . 3 LYS CG 1 1
6 10793 1 1 3 LYS H H 2.598 7.915 -13.390 1.00 . A A . 3 LYS H 1 1
6 10794 1 1 3 LYS HA H 5.417 8.688 -12.923 1.00 . A A . 3 LYS HA 1 1
6 10795 1 1 3 LYS HB2 H 3.597 10.483 -13.573 1.00 . A A . 3 LYS HB2 1 1
6 10796 1 1 3 LYS HB3 H 3.138 10.325 -11.877 1.00 . A A . 3 LYS HB3 1 1
6 10797 1 1 3 LYS HD2 H 5.722 11.204 -14.242 1.00 . A A . 3 LYS HD2 1 1
6 10798 1 1 3 LYS HD3 H 4.886 12.643 -13.658 1.00 . A A . 3 LYS HD3 1 1
6 10799 1 1 3 LYS HE2 H 7.688 11.771 -12.900 1.00 . A A . 3 LYS HE2 1 1
6 10800 1 1 3 LYS HE3 H 7.263 13.139 -13.929 1.00 . A A . 3 LYS HE3 1 1
6 10801 1 1 3 LYS HG2 H 4.791 11.790 -11.421 1.00 . A A . 3 LYS HG2 1 1
6 10802 1 1 3 LYS HG3 H 5.921 10.491 -11.800 1.00 . A A . 3 LYS HG3 1 1
6 10803 1 1 3 LYS HZ1 H 7.409 14.240 -11.986 1.00 . A A . 3 LYS HZ1 1 1
6 10804 1 1 3 LYS HZ2 H 7.104 12.866 -11.039 1.00 . A A . 3 LYS HZ2 1 1
6 10805 1 1 3 LYS HZ3 H 5.815 13.690 -11.780 1.00 . A A . 3 LYS HZ3 1 1
6 10806 1 1 3 LYS N N 3.564 7.984 -13.545 1.00 . A A . 3 LYS N 1 1
6 10807 1 1 3 LYS NZ N 6.809 13.399 -11.882 1.00 . A A . 3 LYS NZ 1 1
6 10808 1 1 3 LYS O O 3.848 7.006 -11.030 1.00 . A A . 3 LYS O 1 1
6 10809 1 1 4 GLU C C 3.125 8.231 -8.406 1.00 . A A . 4 GLU C 1 1
6 10810 1 1 4 GLU CA C 4.573 8.486 -8.812 1.00 . A A . 4 GLU CA 1 1
6 10811 1 1 4 GLU CB C 5.188 9.538 -7.888 1.00 . A A . 4 GLU CB 1 1
6 10812 1 1 4 GLU CD C 7.137 11.086 -7.639 1.00 . A A . 4 GLU CD 1 1
6 10813 1 1 4 GLU CG C 6.625 9.824 -8.325 1.00 . A A . 4 GLU CG 1 1
6 10814 1 1 4 GLU H H 4.971 9.842 -10.392 1.00 . A A . 4 GLU H 1 1
6 10815 1 1 4 GLU HA H 5.132 7.567 -8.714 1.00 . A A . 4 GLU HA 1 1
6 10816 1 1 4 GLU HB2 H 4.606 10.448 -7.942 1.00 . A A . 4 GLU HB2 1 1
6 10817 1 1 4 GLU HB3 H 5.189 9.171 -6.873 1.00 . A A . 4 GLU HB3 1 1
6 10818 1 1 4 GLU HG2 H 7.255 8.989 -8.054 1.00 . A A . 4 GLU HG2 1 1
6 10819 1 1 4 GLU HG3 H 6.654 9.963 -9.395 1.00 . A A . 4 GLU HG3 1 1
6 10820 1 1 4 GLU N N 4.644 8.940 -10.198 1.00 . A A . 4 GLU N 1 1
6 10821 1 1 4 GLU O O 2.225 8.975 -8.793 1.00 . A A . 4 GLU O 1 1
6 10822 1 1 4 GLU OE1 O 6.752 12.164 -8.062 1.00 . A A . 4 GLU OE1 1 1
6 10823 1 1 4 GLU OE2 O 7.905 10.957 -6.699 1.00 . A A . 4 GLU OE2 1 1
6 10824 1 1 5 LEU C C 1.020 7.871 -6.218 1.00 . A A . 5 LEU C 1 1
6 10825 1 1 5 LEU CA C 1.555 6.834 -7.193 1.00 . A A . 5 LEU CA 1 1
6 10826 1 1 5 LEU CB C 1.538 5.443 -6.546 1.00 . A A . 5 LEU CB 1 1
6 10827 1 1 5 LEU CD1 C -0.345 5.720 -4.905 1.00 . A A . 5 LEU CD1 1 1
6 10828 1 1 5 LEU CD2 C -0.868 5.376 -7.326 1.00 . A A . 5 LEU CD2 1 1
6 10829 1 1 5 LEU CG C 0.098 5.024 -6.188 1.00 . A A . 5 LEU CG 1 1
6 10830 1 1 5 LEU H H 3.658 6.609 -7.358 1.00 . A A . 5 LEU H 1 1
6 10831 1 1 5 LEU HA H 0.914 6.820 -8.051 1.00 . A A . 5 LEU HA 1 1
6 10832 1 1 5 LEU HB2 H 1.955 4.725 -7.238 1.00 . A A . 5 LEU HB2 1 1
6 10833 1 1 5 LEU HB3 H 2.137 5.460 -5.648 1.00 . A A . 5 LEU HB3 1 1
6 10834 1 1 5 LEU HD11 H 0.454 6.343 -4.545 1.00 . A A . 5 LEU HD11 1 1
6 10835 1 1 5 LEU HD12 H -0.583 4.976 -4.158 1.00 . A A . 5 LEU HD12 1 1
6 10836 1 1 5 LEU HD13 H -1.217 6.322 -5.102 1.00 . A A . 5 LEU HD13 1 1
6 10837 1 1 5 LEU HD21 H -0.419 5.118 -8.275 1.00 . A A . 5 LEU HD21 1 1
6 10838 1 1 5 LEU HD22 H -1.087 6.432 -7.304 1.00 . A A . 5 LEU HD22 1 1
6 10839 1 1 5 LEU HD23 H -1.785 4.819 -7.202 1.00 . A A . 5 LEU HD23 1 1
6 10840 1 1 5 LEU HG H 0.075 3.963 -6.024 1.00 . A A . 5 LEU HG 1 1
6 10841 1 1 5 LEU N N 2.905 7.172 -7.632 1.00 . A A . 5 LEU N 1 1
6 10842 1 1 5 LEU O O -0.191 7.995 -6.045 1.00 . A A . 5 LEU O 1 1
6 10843 1 1 6 LEU C C 0.458 10.575 -5.261 1.00 . A A . 6 LEU C 1 1
6 10844 1 1 6 LEU CA C 1.463 9.627 -4.620 1.00 . A A . 6 LEU CA 1 1
6 10845 1 1 6 LEU CB C 2.635 10.439 -4.076 1.00 . A A . 6 LEU CB 1 1
6 10846 1 1 6 LEU CD1 C 2.916 12.408 -5.593 1.00 . A A . 6 LEU CD1 1 1
6 10847 1 1 6 LEU CD2 C 4.916 11.121 -4.830 1.00 . A A . 6 LEU CD2 1 1
6 10848 1 1 6 LEU CG C 3.445 11.017 -5.238 1.00 . A A . 6 LEU CG 1 1
6 10849 1 1 6 LEU H H 2.867 8.489 -5.736 1.00 . A A . 6 LEU H 1 1
6 10850 1 1 6 LEU HA H 0.981 9.126 -3.793 1.00 . A A . 6 LEU HA 1 1
6 10851 1 1 6 LEU HB2 H 2.247 11.247 -3.462 1.00 . A A . 6 LEU HB2 1 1
6 10852 1 1 6 LEU HB3 H 3.268 9.802 -3.475 1.00 . A A . 6 LEU HB3 1 1
6 10853 1 1 6 LEU HD11 H 2.792 12.988 -4.691 1.00 . A A . 6 LEU HD11 1 1
6 10854 1 1 6 LEU HD12 H 1.964 12.315 -6.094 1.00 . A A . 6 LEU HD12 1 1
6 10855 1 1 6 LEU HD13 H 3.618 12.904 -6.246 1.00 . A A . 6 LEU HD13 1 1
6 10856 1 1 6 LEU HD21 H 5.263 10.159 -4.483 1.00 . A A . 6 LEU HD21 1 1
6 10857 1 1 6 LEU HD22 H 5.019 11.847 -4.037 1.00 . A A . 6 LEU HD22 1 1
6 10858 1 1 6 LEU HD23 H 5.505 11.431 -5.681 1.00 . A A . 6 LEU HD23 1 1
6 10859 1 1 6 LEU HG H 3.353 10.368 -6.098 1.00 . A A . 6 LEU HG 1 1
6 10860 1 1 6 LEU N N 1.909 8.618 -5.574 1.00 . A A . 6 LEU N 1 1
6 10861 1 1 6 LEU O O 0.144 11.621 -4.695 1.00 . A A . 6 LEU O 1 1
6 10862 1 1 7 GLN C C -2.262 11.155 -6.225 1.00 . A A . 7 GLN C 1 1
6 10863 1 1 7 GLN CA C -1.026 11.061 -7.097 1.00 . A A . 7 GLN CA 1 1
6 10864 1 1 7 GLN CB C -1.401 10.495 -8.465 1.00 . A A . 7 GLN CB 1 1
6 10865 1 1 7 GLN CD C -2.979 11.248 -10.256 1.00 . A A . 7 GLN CD 1 1
6 10866 1 1 7 GLN CG C -1.787 11.648 -9.393 1.00 . A A . 7 GLN CG 1 1
6 10867 1 1 7 GLN H H 0.214 9.372 -6.850 1.00 . A A . 7 GLN H 1 1
6 10868 1 1 7 GLN HA H -0.602 12.046 -7.226 1.00 . A A . 7 GLN HA 1 1
6 10869 1 1 7 GLN HB2 H -0.557 9.961 -8.877 1.00 . A A . 7 GLN HB2 1 1
6 10870 1 1 7 GLN HB3 H -2.239 9.822 -8.360 1.00 . A A . 7 GLN HB3 1 1
6 10871 1 1 7 GLN HE21 H -3.982 12.927 -9.910 1.00 . A A . 7 GLN HE21 1 1
6 10872 1 1 7 GLN HE22 H -4.761 11.814 -10.926 1.00 . A A . 7 GLN HE22 1 1
6 10873 1 1 7 GLN HG2 H -2.047 12.514 -8.798 1.00 . A A . 7 GLN HG2 1 1
6 10874 1 1 7 GLN HG3 H -0.949 11.891 -10.030 1.00 . A A . 7 GLN HG3 1 1
6 10875 1 1 7 GLN N N -0.056 10.212 -6.434 1.00 . A A . 7 GLN N 1 1
6 10876 1 1 7 GLN NE2 N -3.991 12.064 -10.374 1.00 . A A . 7 GLN NE2 1 1
6 10877 1 1 7 GLN O O -3.191 11.911 -6.513 1.00 . A A . 7 GLN O 1 1
6 10878 1 1 7 GLN OE1 O -2.989 10.164 -10.840 1.00 . A A . 7 GLN OE1 1 1
6 10879 1 1 8 LEU C C -3.521 11.832 -3.614 1.00 . A A . 8 LEU C 1 1
6 10880 1 1 8 LEU CA C -3.354 10.420 -4.195 1.00 . A A . 8 LEU CA 1 1
6 10881 1 1 8 LEU CB C -3.098 9.421 -3.064 1.00 . A A . 8 LEU CB 1 1
6 10882 1 1 8 LEU CD1 C -2.470 7.046 -2.613 1.00 . A A . 8 LEU CD1 1 1
6 10883 1 1 8 LEU CD2 C -4.526 7.566 -3.932 1.00 . A A . 8 LEU CD2 1 1
6 10884 1 1 8 LEU CG C -3.091 8.002 -3.632 1.00 . A A . 8 LEU CG 1 1
6 10885 1 1 8 LEU H H -1.465 9.825 -4.953 1.00 . A A . 8 LEU H 1 1
6 10886 1 1 8 LEU HA H -4.251 10.135 -4.716 1.00 . A A . 8 LEU HA 1 1
6 10887 1 1 8 LEU HB2 H -2.142 9.633 -2.608 1.00 . A A . 8 LEU HB2 1 1
6 10888 1 1 8 LEU HB3 H -3.878 9.509 -2.323 1.00 . A A . 8 LEU HB3 1 1
6 10889 1 1 8 LEU HD11 H -1.415 6.941 -2.814 1.00 . A A . 8 LEU HD11 1 1
6 10890 1 1 8 LEU HD12 H -2.950 6.081 -2.684 1.00 . A A . 8 LEU HD12 1 1
6 10891 1 1 8 LEU HD13 H -2.609 7.443 -1.617 1.00 . A A . 8 LEU HD13 1 1
6 10892 1 1 8 LEU HD21 H -5.170 7.858 -3.117 1.00 . A A . 8 LEU HD21 1 1
6 10893 1 1 8 LEU HD22 H -4.559 6.492 -4.049 1.00 . A A . 8 LEU HD22 1 1
6 10894 1 1 8 LEU HD23 H -4.864 8.036 -4.843 1.00 . A A . 8 LEU HD23 1 1
6 10895 1 1 8 LEU HG H -2.512 7.985 -4.542 1.00 . A A . 8 LEU HG 1 1
6 10896 1 1 8 LEU N N -2.246 10.398 -5.134 1.00 . A A . 8 LEU N 1 1
6 10897 1 1 8 LEU O O -2.537 12.527 -3.361 1.00 . A A . 8 LEU O 1 1
6 10898 1 1 9 PRO C C -4.184 14.043 -1.673 1.00 . A A . 9 PRO C 1 1
6 10899 1 1 9 PRO CA C -5.064 13.606 -2.851 1.00 . A A . 9 PRO CA 1 1
6 10900 1 1 9 PRO CB C -6.513 13.467 -2.390 1.00 . A A . 9 PRO CB 1 1
6 10901 1 1 9 PRO CD C -5.966 11.487 -3.693 1.00 . A A . 9 PRO CD 1 1
6 10902 1 1 9 PRO CG C -7.109 12.398 -3.241 1.00 . A A . 9 PRO CG 1 1
6 10903 1 1 9 PRO HA H -5.018 14.345 -3.633 1.00 . A A . 9 PRO HA 1 1
6 10904 1 1 9 PRO HB2 H -6.546 13.180 -1.349 1.00 . A A . 9 PRO HB2 1 1
6 10905 1 1 9 PRO HB3 H -7.041 14.394 -2.540 1.00 . A A . 9 PRO HB3 1 1
6 10906 1 1 9 PRO HD2 H -5.976 10.563 -3.133 1.00 . A A . 9 PRO HD2 1 1
6 10907 1 1 9 PRO HD3 H -6.045 11.293 -4.751 1.00 . A A . 9 PRO HD3 1 1
6 10908 1 1 9 PRO HG2 H -7.830 11.831 -2.667 1.00 . A A . 9 PRO HG2 1 1
6 10909 1 1 9 PRO HG3 H -7.585 12.835 -4.105 1.00 . A A . 9 PRO HG3 1 1
6 10910 1 1 9 PRO N N -4.739 12.256 -3.408 1.00 . A A . 9 PRO N 1 1
6 10911 1 1 9 PRO O O -4.218 15.210 -1.281 1.00 . A A . 9 PRO O 1 1
6 10912 1 1 10 LEU C C -1.738 14.658 -0.130 1.00 . A A . 10 LEU C 1 1
6 10913 1 1 10 LEU CA C -2.647 13.464 0.108 1.00 . A A . 10 LEU CA 1 1
6 10914 1 1 10 LEU CB C -1.779 12.311 0.589 1.00 . A A . 10 LEU CB 1 1
6 10915 1 1 10 LEU CD1 C -0.093 11.639 -1.105 1.00 . A A . 10 LEU CD1 1 1
6 10916 1 1 10 LEU CD2 C -1.505 9.895 0.031 1.00 . A A . 10 LEU CD2 1 1
6 10917 1 1 10 LEU CG C -1.474 11.320 -0.535 1.00 . A A . 10 LEU CG 1 1
6 10918 1 1 10 LEU H H -3.482 12.188 -1.382 1.00 . A A . 10 LEU H 1 1
6 10919 1 1 10 LEU HA H -3.314 13.700 0.902 1.00 . A A . 10 LEU HA 1 1
6 10920 1 1 10 LEU HB2 H -0.846 12.723 0.957 1.00 . A A . 10 LEU HB2 1 1
6 10921 1 1 10 LEU HB3 H -2.290 11.808 1.394 1.00 . A A . 10 LEU HB3 1 1
6 10922 1 1 10 LEU HD11 H 0.090 12.708 -1.019 1.00 . A A . 10 LEU HD11 1 1
6 10923 1 1 10 LEU HD12 H -0.058 11.349 -2.146 1.00 . A A . 10 LEU HD12 1 1
6 10924 1 1 10 LEU HD13 H 0.659 11.097 -0.555 1.00 . A A . 10 LEU HD13 1 1
6 10925 1 1 10 LEU HD21 H -2.404 9.400 -0.308 1.00 . A A . 10 LEU HD21 1 1
6 10926 1 1 10 LEU HD22 H -1.507 9.927 1.113 1.00 . A A . 10 LEU HD22 1 1
6 10927 1 1 10 LEU HD23 H -0.641 9.351 -0.313 1.00 . A A . 10 LEU HD23 1 1
6 10928 1 1 10 LEU HG H -2.201 11.405 -1.320 1.00 . A A . 10 LEU HG 1 1
6 10929 1 1 10 LEU N N -3.451 13.114 -1.067 1.00 . A A . 10 LEU N 1 1
6 10930 1 1 10 LEU O O -1.692 15.571 0.694 1.00 . A A . 10 LEU O 1 1
6 10931 1 1 11 PHE C C -0.826 16.866 -2.272 1.00 . A A . 11 PHE C 1 1
6 10932 1 1 11 PHE CA C -0.113 15.775 -1.484 1.00 . A A . 11 PHE CA 1 1
6 10933 1 1 11 PHE CB C 1.143 15.357 -2.228 1.00 . A A . 11 PHE CB 1 1
6 10934 1 1 11 PHE CD1 C -0.120 14.147 -3.943 1.00 . A A . 11 PHE CD1 1 1
6 10935 1 1 11 PHE CD2 C 1.290 15.956 -4.681 1.00 . A A . 11 PHE CD2 1 1
6 10936 1 1 11 PHE CE1 C -0.528 13.921 -5.257 1.00 . A A . 11 PHE CE1 1 1
6 10937 1 1 11 PHE CE2 C 0.893 15.734 -6.004 1.00 . A A . 11 PHE CE2 1 1
6 10938 1 1 11 PHE CG C 0.776 15.148 -3.659 1.00 . A A . 11 PHE CG 1 1
6 10939 1 1 11 PHE CZ C -0.018 14.713 -6.294 1.00 . A A . 11 PHE CZ 1 1
6 10940 1 1 11 PHE H H -1.063 13.913 -1.852 1.00 . A A . 11 PHE H 1 1
6 10941 1 1 11 PHE HA H 0.183 16.156 -0.542 1.00 . A A . 11 PHE HA 1 1
6 10942 1 1 11 PHE HB2 H 1.879 16.140 -2.139 1.00 . A A . 11 PHE HB2 1 1
6 10943 1 1 11 PHE HB3 H 1.527 14.438 -1.807 1.00 . A A . 11 PHE HB3 1 1
6 10944 1 1 11 PHE HD1 H -0.491 13.542 -3.132 1.00 . A A . 11 PHE HD1 1 1
6 10945 1 1 11 PHE HD2 H 1.989 16.743 -4.453 1.00 . A A . 11 PHE HD2 1 1
6 10946 1 1 11 PHE HE1 H -1.233 13.145 -5.470 1.00 . A A . 11 PHE HE1 1 1
6 10947 1 1 11 PHE HE2 H 1.289 16.349 -6.800 1.00 . A A . 11 PHE HE2 1 1
6 10948 1 1 11 PHE HZ H -0.332 14.539 -7.312 1.00 . A A . 11 PHE HZ 1 1
6 10949 1 1 11 PHE N N -1.007 14.659 -1.229 1.00 . A A . 11 PHE N 1 1
6 10950 1 1 11 PHE O O -0.714 18.049 -1.947 1.00 . A A . 11 PHE O 1 1
6 10951 1 1 12 GLU C C -3.141 18.321 -3.234 1.00 . A A . 12 GLU C 1 1
6 10952 1 1 12 GLU CA C -2.286 17.430 -4.125 1.00 . A A . 12 GLU CA 1 1
6 10953 1 1 12 GLU CB C -3.178 16.702 -5.131 1.00 . A A . 12 GLU CB 1 1
6 10954 1 1 12 GLU CD C -3.063 18.838 -6.433 1.00 . A A . 12 GLU CD 1 1
6 10955 1 1 12 GLU CG C -3.977 17.723 -5.936 1.00 . A A . 12 GLU CG 1 1
6 10956 1 1 12 GLU H H -1.617 15.509 -3.527 1.00 . A A . 12 GLU H 1 1
6 10957 1 1 12 GLU HA H -1.578 18.044 -4.661 1.00 . A A . 12 GLU HA 1 1
6 10958 1 1 12 GLU HB2 H -2.566 16.113 -5.799 1.00 . A A . 12 GLU HB2 1 1
6 10959 1 1 12 GLU HB3 H -3.862 16.059 -4.603 1.00 . A A . 12 GLU HB3 1 1
6 10960 1 1 12 GLU HG2 H -4.438 17.232 -6.781 1.00 . A A . 12 GLU HG2 1 1
6 10961 1 1 12 GLU HG3 H -4.741 18.141 -5.303 1.00 . A A . 12 GLU HG3 1 1
6 10962 1 1 12 GLU N N -1.561 16.466 -3.309 1.00 . A A . 12 GLU N 1 1
6 10963 1 1 12 GLU O O -3.438 19.464 -3.579 1.00 . A A . 12 GLU O 1 1
6 10964 1 1 12 GLU OE1 O -2.109 18.531 -7.129 1.00 . A A . 12 GLU OE1 1 1
6 10965 1 1 12 GLU OE2 O -3.330 19.984 -6.110 1.00 . A A . 12 GLU OE2 1 1
6 10966 1 1 13 SER C C -3.423 19.218 -0.101 1.00 . A A . 13 SER C 1 1
6 10967 1 1 13 SER CA C -4.326 18.539 -1.127 1.00 . A A . 13 SER CA 1 1
6 10968 1 1 13 SER CB C -5.306 17.608 -0.414 1.00 . A A . 13 SER CB 1 1
6 10969 1 1 13 SER H H -3.241 16.874 -1.854 1.00 . A A . 13 SER H 1 1
6 10970 1 1 13 SER HA H -4.884 19.295 -1.659 1.00 . A A . 13 SER HA 1 1
6 10971 1 1 13 SER HB2 H -5.973 18.187 0.203 1.00 . A A . 13 SER HB2 1 1
6 10972 1 1 13 SER HB3 H -5.882 17.062 -1.150 1.00 . A A . 13 SER HB3 1 1
6 10973 1 1 13 SER HG H -4.979 16.707 1.279 1.00 . A A . 13 SER HG 1 1
6 10974 1 1 13 SER N N -3.519 17.788 -2.077 1.00 . A A . 13 SER N 1 1
6 10975 1 1 13 SER O O -3.886 19.998 0.730 1.00 . A A . 13 SER O 1 1
6 10976 1 1 13 SER OG O -4.580 16.701 0.406 1.00 . A A . 13 SER OG 1 1
6 10977 1 1 14 ALA C C -0.348 20.556 0.027 1.00 . A A . 14 ALA C 1 1
6 10978 1 1 14 ALA CA C -1.161 19.498 0.740 1.00 . A A . 14 ALA CA 1 1
6 10979 1 1 14 ALA CB C -0.196 18.424 1.234 1.00 . A A . 14 ALA CB 1 1
6 10980 1 1 14 ALA H H -1.815 18.293 -0.860 1.00 . A A . 14 ALA H 1 1
6 10981 1 1 14 ALA HA H -1.672 19.937 1.582 1.00 . A A . 14 ALA HA 1 1
6 10982 1 1 14 ALA HB1 H -0.672 17.458 1.183 1.00 . A A . 14 ALA HB1 1 1
6 10983 1 1 14 ALA HB2 H 0.088 18.635 2.254 1.00 . A A . 14 ALA HB2 1 1
6 10984 1 1 14 ALA HB3 H 0.690 18.425 0.604 1.00 . A A . 14 ALA HB3 1 1
6 10985 1 1 14 ALA N N -2.129 18.916 -0.173 1.00 . A A . 14 ALA N 1 1
6 10986 1 1 14 ALA O O -0.323 20.609 -1.202 1.00 . A A . 14 ALA O 1 1
6 10987 1 1 15 SER C C 2.300 21.650 -0.574 1.00 . A A . 15 SER C 1 1
6 10988 1 1 15 SER CA C 1.205 22.368 0.199 1.00 . A A . 15 SER CA 1 1
6 10989 1 1 15 SER CB C 1.822 23.261 1.277 1.00 . A A . 15 SER CB 1 1
6 10990 1 1 15 SER H H 0.333 21.260 1.770 1.00 . A A . 15 SER H 1 1
6 10991 1 1 15 SER HA H 0.623 22.974 -0.481 1.00 . A A . 15 SER HA 1 1
6 10992 1 1 15 SER HB2 H 1.445 22.973 2.245 1.00 . A A . 15 SER HB2 1 1
6 10993 1 1 15 SER HB3 H 2.898 23.149 1.266 1.00 . A A . 15 SER HB3 1 1
6 10994 1 1 15 SER HG H 2.036 24.940 0.320 1.00 . A A . 15 SER HG 1 1
6 10995 1 1 15 SER N N 0.357 21.365 0.796 1.00 . A A . 15 SER N 1 1
6 10996 1 1 15 SER O O 2.795 20.599 -0.143 1.00 . A A . 15 SER O 1 1
6 10997 1 1 15 SER OG O 1.471 24.615 1.023 1.00 . A A . 15 SER OG 1 1
6 10998 1 1 16 ARG C C 4.838 21.156 -1.529 1.00 . A A . 16 ARG C 1 1
6 10999 1 1 16 ARG CA C 3.719 21.536 -2.480 1.00 . A A . 16 ARG CA 1 1
6 11000 1 1 16 ARG CB C 4.241 22.452 -3.589 1.00 . A A . 16 ARG CB 1 1
6 11001 1 1 16 ARG CD C 3.273 21.802 -5.799 1.00 . A A . 16 ARG CD 1 1
6 11002 1 1 16 ARG CG C 3.119 22.729 -4.592 1.00 . A A . 16 ARG CG 1 1
6 11003 1 1 16 ARG CZ C 4.164 23.408 -7.389 1.00 . A A . 16 ARG CZ 1 1
6 11004 1 1 16 ARG H H 2.274 23.017 -2.036 1.00 . A A . 16 ARG H 1 1
6 11005 1 1 16 ARG HA H 3.307 20.633 -2.914 1.00 . A A . 16 ARG HA 1 1
6 11006 1 1 16 ARG HB2 H 4.577 23.384 -3.158 1.00 . A A . 16 ARG HB2 1 1
6 11007 1 1 16 ARG HB3 H 5.064 21.971 -4.096 1.00 . A A . 16 ARG HB3 1 1
6 11008 1 1 16 ARG HD2 H 3.530 20.811 -5.458 1.00 . A A . 16 ARG HD2 1 1
6 11009 1 1 16 ARG HD3 H 2.338 21.761 -6.339 1.00 . A A . 16 ARG HD3 1 1
6 11010 1 1 16 ARG HE H 5.163 21.791 -6.759 1.00 . A A . 16 ARG HE 1 1
6 11011 1 1 16 ARG HG2 H 2.163 22.552 -4.120 1.00 . A A . 16 ARG HG2 1 1
6 11012 1 1 16 ARG HG3 H 3.174 23.755 -4.920 1.00 . A A . 16 ARG HG3 1 1
6 11013 1 1 16 ARG HH11 H 2.322 23.766 -6.690 1.00 . A A . 16 ARG HH11 1 1
6 11014 1 1 16 ARG HH12 H 2.932 24.924 -7.826 1.00 . A A . 16 ARG HH12 1 1
6 11015 1 1 16 ARG HH21 H 5.970 23.305 -8.245 1.00 . A A . 16 ARG HH21 1 1
6 11016 1 1 16 ARG HH22 H 4.998 24.663 -8.706 1.00 . A A . 16 ARG HH22 1 1
6 11017 1 1 16 ARG N N 2.685 22.189 -1.713 1.00 . A A . 16 ARG N 1 1
6 11018 1 1 16 ARG NE N 4.324 22.293 -6.683 1.00 . A A . 16 ARG NE 1 1
6 11019 1 1 16 ARG NH1 N 3.053 24.086 -7.294 1.00 . A A . 16 ARG NH1 1 1
6 11020 1 1 16 ARG NH2 N 5.118 23.825 -8.175 1.00 . A A . 16 ARG NH2 1 1
6 11021 1 1 16 ARG O O 5.653 20.280 -1.817 1.00 . A A . 16 ARG O 1 1
6 11022 1 1 17 GLY C C 5.768 20.080 1.068 1.00 . A A . 17 GLY C 1 1
6 11023 1 1 17 GLY CA C 5.844 21.541 0.644 1.00 . A A . 17 GLY CA 1 1
6 11024 1 1 17 GLY H H 4.157 22.490 -0.200 1.00 . A A . 17 GLY H 1 1
6 11025 1 1 17 GLY HA2 H 6.828 21.750 0.247 1.00 . A A . 17 GLY HA2 1 1
6 11026 1 1 17 GLY HA3 H 5.662 22.168 1.503 1.00 . A A . 17 GLY HA3 1 1
6 11027 1 1 17 GLY N N 4.847 21.816 -0.374 1.00 . A A . 17 GLY N 1 1
6 11028 1 1 17 GLY O O 6.794 19.435 1.268 1.00 . A A . 17 GLY O 1 1
6 11029 1 1 18 CYS C C 4.845 17.266 0.423 1.00 . A A . 18 CYS C 1 1
6 11030 1 1 18 CYS CA C 4.382 18.150 1.562 1.00 . A A . 18 CYS CA 1 1
6 11031 1 1 18 CYS CB C 2.916 17.840 1.879 1.00 . A A . 18 CYS CB 1 1
6 11032 1 1 18 CYS H H 3.752 20.096 0.998 1.00 . A A . 18 CYS H 1 1
6 11033 1 1 18 CYS HA H 4.995 17.940 2.434 1.00 . A A . 18 CYS HA 1 1
6 11034 1 1 18 CYS HB2 H 2.367 18.765 1.988 1.00 . A A . 18 CYS HB2 1 1
6 11035 1 1 18 CYS HB3 H 2.488 17.258 1.070 1.00 . A A . 18 CYS HB3 1 1
6 11036 1 1 18 CYS HG H 2.801 17.515 4.149 1.00 . A A . 18 CYS HG 1 1
6 11037 1 1 18 CYS N N 4.547 19.548 1.185 1.00 . A A . 18 CYS N 1 1
6 11038 1 1 18 CYS O O 5.429 16.210 0.639 1.00 . A A . 18 CYS O 1 1
6 11039 1 1 18 CYS SG S 2.816 16.893 3.418 1.00 . A A . 18 CYS SG 1 1
6 11040 1 1 19 LEU C C 6.546 16.860 -1.952 1.00 . A A . 19 LEU C 1 1
6 11041 1 1 19 LEU CA C 5.024 16.923 -1.947 1.00 . A A . 19 LEU CA 1 1
6 11042 1 1 19 LEU CB C 4.499 17.545 -3.239 1.00 . A A . 19 LEU CB 1 1
6 11043 1 1 19 LEU CD1 C 4.075 15.293 -4.289 1.00 . A A . 19 LEU CD1 1 1
6 11044 1 1 19 LEU CD2 C 4.400 17.316 -5.728 1.00 . A A . 19 LEU CD2 1 1
6 11045 1 1 19 LEU CG C 4.822 16.628 -4.426 1.00 . A A . 19 LEU CG 1 1
6 11046 1 1 19 LEU H H 4.128 18.565 -0.930 1.00 . A A . 19 LEU H 1 1
6 11047 1 1 19 LEU HA H 4.635 15.921 -1.850 1.00 . A A . 19 LEU HA 1 1
6 11048 1 1 19 LEU HB2 H 3.429 17.675 -3.159 1.00 . A A . 19 LEU HB2 1 1
6 11049 1 1 19 LEU HB3 H 4.968 18.505 -3.391 1.00 . A A . 19 LEU HB3 1 1
6 11050 1 1 19 LEU HD11 H 3.356 15.352 -3.486 1.00 . A A . 19 LEU HD11 1 1
6 11051 1 1 19 LEU HD12 H 4.784 14.506 -4.078 1.00 . A A . 19 LEU HD12 1 1
6 11052 1 1 19 LEU HD13 H 3.563 15.073 -5.215 1.00 . A A . 19 LEU HD13 1 1
6 11053 1 1 19 LEU HD21 H 3.726 16.673 -6.274 1.00 . A A . 19 LEU HD21 1 1
6 11054 1 1 19 LEU HD22 H 5.275 17.514 -6.331 1.00 . A A . 19 LEU HD22 1 1
6 11055 1 1 19 LEU HD23 H 3.903 18.247 -5.501 1.00 . A A . 19 LEU HD23 1 1
6 11056 1 1 19 LEU HG H 5.885 16.440 -4.450 1.00 . A A . 19 LEU HG 1 1
6 11057 1 1 19 LEU N N 4.593 17.705 -0.800 1.00 . A A . 19 LEU N 1 1
6 11058 1 1 19 LEU O O 7.142 15.836 -2.287 1.00 . A A . 19 LEU O 1 1
6 11059 1 1 20 ARG C C 9.069 17.175 -0.263 1.00 . A A . 20 ARG C 1 1
6 11060 1 1 20 ARG CA C 8.617 18.034 -1.428 1.00 . A A . 20 ARG CA 1 1
6 11061 1 1 20 ARG CB C 9.032 19.476 -1.174 1.00 . A A . 20 ARG CB 1 1
6 11062 1 1 20 ARG CD C 9.646 20.057 -3.521 1.00 . A A . 20 ARG CD 1 1
6 11063 1 1 20 ARG CG C 8.667 20.326 -2.377 1.00 . A A . 20 ARG CG 1 1
6 11064 1 1 20 ARG CZ C 9.519 19.163 -5.776 1.00 . A A . 20 ARG CZ 1 1
6 11065 1 1 20 ARG H H 6.627 18.728 -1.244 1.00 . A A . 20 ARG H 1 1
6 11066 1 1 20 ARG HA H 9.066 17.679 -2.342 1.00 . A A . 20 ARG HA 1 1
6 11067 1 1 20 ARG HB2 H 8.516 19.849 -0.302 1.00 . A A . 20 ARG HB2 1 1
6 11068 1 1 20 ARG HB3 H 10.089 19.528 -1.009 1.00 . A A . 20 ARG HB3 1 1
6 11069 1 1 20 ARG HD2 H 10.254 20.932 -3.680 1.00 . A A . 20 ARG HD2 1 1
6 11070 1 1 20 ARG HD3 H 10.283 19.225 -3.263 1.00 . A A . 20 ARG HD3 1 1
6 11071 1 1 20 ARG HE H 7.968 19.984 -4.814 1.00 . A A . 20 ARG HE 1 1
6 11072 1 1 20 ARG HG2 H 7.663 20.082 -2.692 1.00 . A A . 20 ARG HG2 1 1
6 11073 1 1 20 ARG HG3 H 8.721 21.363 -2.099 1.00 . A A . 20 ARG HG3 1 1
6 11074 1 1 20 ARG HH11 H 11.301 19.050 -4.868 1.00 . A A . 20 ARG HH11 1 1
6 11075 1 1 20 ARG HH12 H 11.236 18.405 -6.473 1.00 . A A . 20 ARG HH12 1 1
6 11076 1 1 20 ARG HH21 H 7.877 19.143 -6.922 1.00 . A A . 20 ARG HH21 1 1
6 11077 1 1 20 ARG HH22 H 9.299 18.458 -7.636 1.00 . A A . 20 ARG HH22 1 1
6 11078 1 1 20 ARG N N 7.165 17.959 -1.528 1.00 . A A . 20 ARG N 1 1
6 11079 1 1 20 ARG NE N 8.917 19.751 -4.748 1.00 . A A . 20 ARG NE 1 1
6 11080 1 1 20 ARG NH1 N 10.784 18.848 -5.700 1.00 . A A . 20 ARG NH1 1 1
6 11081 1 1 20 ARG NH2 N 8.846 18.900 -6.862 1.00 . A A . 20 ARG NH2 1 1
6 11082 1 1 20 ARG O O 10.062 16.459 -0.332 1.00 . A A . 20 ARG O 1 1
6 11083 1 1 21 SER C C 8.570 15.012 1.683 1.00 . A A . 21 SER C 1 1
6 11084 1 1 21 SER CA C 8.533 16.500 2.014 1.00 . A A . 21 SER CA 1 1
6 11085 1 1 21 SER CB C 7.399 16.828 2.989 1.00 . A A . 21 SER CB 1 1
6 11086 1 1 21 SER H H 7.515 17.855 0.757 1.00 . A A . 21 SER H 1 1
6 11087 1 1 21 SER HA H 9.462 16.775 2.470 1.00 . A A . 21 SER HA 1 1
6 11088 1 1 21 SER HB2 H 7.696 16.597 3.995 1.00 . A A . 21 SER HB2 1 1
6 11089 1 1 21 SER HB3 H 7.179 17.887 2.926 1.00 . A A . 21 SER HB3 1 1
6 11090 1 1 21 SER HG H 6.513 15.174 2.481 1.00 . A A . 21 SER HG 1 1
6 11091 1 1 21 SER N N 8.290 17.259 0.798 1.00 . A A . 21 SER N 1 1
6 11092 1 1 21 SER O O 9.551 14.317 1.980 1.00 . A A . 21 SER O 1 1
6 11093 1 1 21 SER OG O 6.243 16.082 2.640 1.00 . A A . 21 SER OG 1 1
6 11094 1 1 22 LEU C C 8.616 12.815 -0.330 1.00 . A A . 22 LEU C 1 1
6 11095 1 1 22 LEU CA C 7.494 13.135 0.641 1.00 . A A . 22 LEU CA 1 1
6 11096 1 1 22 LEU CB C 6.162 12.807 -0.016 1.00 . A A . 22 LEU CB 1 1
6 11097 1 1 22 LEU CD1 C 5.053 12.325 2.161 1.00 . A A . 22 LEU CD1 1 1
6 11098 1 1 22 LEU CD2 C 4.188 11.323 0.065 1.00 . A A . 22 LEU CD2 1 1
6 11099 1 1 22 LEU CG C 5.441 11.750 0.804 1.00 . A A . 22 LEU CG 1 1
6 11100 1 1 22 LEU H H 6.800 15.133 0.770 1.00 . A A . 22 LEU H 1 1
6 11101 1 1 22 LEU HA H 7.608 12.524 1.527 1.00 . A A . 22 LEU HA 1 1
6 11102 1 1 22 LEU HB2 H 5.556 13.699 -0.075 1.00 . A A . 22 LEU HB2 1 1
6 11103 1 1 22 LEU HB3 H 6.338 12.423 -1.008 1.00 . A A . 22 LEU HB3 1 1
6 11104 1 1 22 LEU HD11 H 5.149 11.556 2.906 1.00 . A A . 22 LEU HD11 1 1
6 11105 1 1 22 LEU HD12 H 4.030 12.670 2.129 1.00 . A A . 22 LEU HD12 1 1
6 11106 1 1 22 LEU HD13 H 5.705 13.149 2.407 1.00 . A A . 22 LEU HD13 1 1
6 11107 1 1 22 LEU HD21 H 3.586 10.715 0.717 1.00 . A A . 22 LEU HD21 1 1
6 11108 1 1 22 LEU HD22 H 4.466 10.754 -0.810 1.00 . A A . 22 LEU HD22 1 1
6 11109 1 1 22 LEU HD23 H 3.631 12.203 -0.228 1.00 . A A . 22 LEU HD23 1 1
6 11110 1 1 22 LEU HG H 6.089 10.896 0.944 1.00 . A A . 22 LEU HG 1 1
6 11111 1 1 22 LEU N N 7.535 14.534 1.024 1.00 . A A . 22 LEU N 1 1
6 11112 1 1 22 LEU O O 9.389 11.884 -0.116 1.00 . A A . 22 LEU O 1 1
6 11113 1 1 23 SER C C 11.090 13.354 -1.776 1.00 . A A . 23 SER C 1 1
6 11114 1 1 23 SER CA C 9.713 13.345 -2.407 1.00 . A A . 23 SER CA 1 1
6 11115 1 1 23 SER CB C 9.601 14.336 -3.552 1.00 . A A . 23 SER CB 1 1
6 11116 1 1 23 SER H H 8.041 14.306 -1.539 1.00 . A A . 23 SER H 1 1
6 11117 1 1 23 SER HA H 9.553 12.377 -2.804 1.00 . A A . 23 SER HA 1 1
6 11118 1 1 23 SER HB2 H 9.076 13.849 -4.367 1.00 . A A . 23 SER HB2 1 1
6 11119 1 1 23 SER HB3 H 9.043 15.205 -3.227 1.00 . A A . 23 SER HB3 1 1
6 11120 1 1 23 SER HG H 10.914 14.694 -4.943 1.00 . A A . 23 SER HG 1 1
6 11121 1 1 23 SER N N 8.691 13.583 -1.409 1.00 . A A . 23 SER N 1 1
6 11122 1 1 23 SER O O 11.993 12.651 -2.230 1.00 . A A . 23 SER O 1 1
6 11123 1 1 23 SER OG O 10.902 14.713 -3.984 1.00 . A A . 23 SER OG 1 1
6 11124 1 1 24 LEU C C 12.825 12.730 0.482 1.00 . A A . 24 LEU C 1 1
6 11125 1 1 24 LEU CA C 12.509 14.138 -0.004 1.00 . A A . 24 LEU CA 1 1
6 11126 1 1 24 LEU CB C 12.439 15.099 1.176 1.00 . A A . 24 LEU CB 1 1
6 11127 1 1 24 LEU CD1 C 14.807 15.859 0.952 1.00 . A A . 24 LEU CD1 1 1
6 11128 1 1 24 LEU CD2 C 13.031 16.883 -0.481 1.00 . A A . 24 LEU CD2 1 1
6 11129 1 1 24 LEU CG C 13.343 16.300 0.902 1.00 . A A . 24 LEU CG 1 1
6 11130 1 1 24 LEU H H 10.485 14.627 -0.357 1.00 . A A . 24 LEU H 1 1
6 11131 1 1 24 LEU HA H 13.283 14.466 -0.678 1.00 . A A . 24 LEU HA 1 1
6 11132 1 1 24 LEU HB2 H 11.420 15.434 1.309 1.00 . A A . 24 LEU HB2 1 1
6 11133 1 1 24 LEU HB3 H 12.774 14.596 2.068 1.00 . A A . 24 LEU HB3 1 1
6 11134 1 1 24 LEU HD11 H 14.875 14.892 1.427 1.00 . A A . 24 LEU HD11 1 1
6 11135 1 1 24 LEU HD12 H 15.381 16.579 1.517 1.00 . A A . 24 LEU HD12 1 1
6 11136 1 1 24 LEU HD13 H 15.199 15.796 -0.052 1.00 . A A . 24 LEU HD13 1 1
6 11137 1 1 24 LEU HD21 H 13.887 16.755 -1.128 1.00 . A A . 24 LEU HD21 1 1
6 11138 1 1 24 LEU HD22 H 12.809 17.936 -0.384 1.00 . A A . 24 LEU HD22 1 1
6 11139 1 1 24 LEU HD23 H 12.180 16.374 -0.906 1.00 . A A . 24 LEU HD23 1 1
6 11140 1 1 24 LEU HG H 13.170 17.047 1.652 1.00 . A A . 24 LEU HG 1 1
6 11141 1 1 24 LEU N N 11.242 14.110 -0.703 1.00 . A A . 24 LEU N 1 1
6 11142 1 1 24 LEU O O 13.985 12.321 0.522 1.00 . A A . 24 LEU O 1 1
6 11143 1 1 25 ILE C C 11.264 9.585 0.422 1.00 . A A . 25 ILE C 1 1
6 11144 1 1 25 ILE CA C 11.956 10.616 1.322 1.00 . A A . 25 ILE CA 1 1
6 11145 1 1 25 ILE CB C 11.431 10.463 2.747 1.00 . A A . 25 ILE CB 1 1
6 11146 1 1 25 ILE CD1 C 13.028 9.662 4.510 1.00 . A A . 25 ILE CD1 1 1
6 11147 1 1 25 ILE CG1 C 12.090 9.235 3.382 1.00 . A A . 25 ILE CG1 1 1
6 11148 1 1 25 ILE CG2 C 9.927 10.231 2.721 1.00 . A A . 25 ILE CG2 1 1
6 11149 1 1 25 ILE H H 10.868 12.372 0.792 1.00 . A A . 25 ILE H 1 1
6 11150 1 1 25 ILE HA H 13.007 10.398 1.332 1.00 . A A . 25 ILE HA 1 1
6 11151 1 1 25 ILE HB H 11.659 11.344 3.326 1.00 . A A . 25 ILE HB 1 1
6 11152 1 1 25 ILE HD11 H 13.796 8.914 4.643 1.00 . A A . 25 ILE HD11 1 1
6 11153 1 1 25 ILE HD12 H 12.459 9.761 5.428 1.00 . A A . 25 ILE HD12 1 1
6 11154 1 1 25 ILE HD13 H 13.486 10.609 4.264 1.00 . A A . 25 ILE HD13 1 1
6 11155 1 1 25 ILE HG12 H 11.333 8.586 3.777 1.00 . A A . 25 ILE HG12 1 1
6 11156 1 1 25 ILE HG13 H 12.635 8.701 2.629 1.00 . A A . 25 ILE HG13 1 1
6 11157 1 1 25 ILE HG21 H 9.757 9.172 2.852 1.00 . A A . 25 ILE HG21 1 1
6 11158 1 1 25 ILE HG22 H 9.514 10.560 1.774 1.00 . A A . 25 ILE HG22 1 1
6 11159 1 1 25 ILE HG23 H 9.461 10.774 3.528 1.00 . A A . 25 ILE HG23 1 1
6 11160 1 1 25 ILE N N 11.774 11.989 0.846 1.00 . A A . 25 ILE N 1 1
6 11161 1 1 25 ILE O O 10.950 8.483 0.871 1.00 . A A . 25 ILE O 1 1
6 11162 1 1 26 ILE C C 11.247 7.832 -2.059 1.00 . A A . 26 ILE C 1 1
6 11163 1 1 26 ILE CA C 10.363 9.040 -1.758 1.00 . A A . 26 ILE CA 1 1
6 11164 1 1 26 ILE CB C 10.066 9.810 -3.051 1.00 . A A . 26 ILE CB 1 1
6 11165 1 1 26 ILE CD1 C 7.716 9.050 -3.312 1.00 . A A . 26 ILE CD1 1 1
6 11166 1 1 26 ILE CG1 C 8.604 10.250 -3.081 1.00 . A A . 26 ILE CG1 1 1
6 11167 1 1 26 ILE CG2 C 10.344 8.941 -4.259 1.00 . A A . 26 ILE CG2 1 1
6 11168 1 1 26 ILE H H 11.276 10.820 -1.154 1.00 . A A . 26 ILE H 1 1
6 11169 1 1 26 ILE HA H 9.438 8.704 -1.322 1.00 . A A . 26 ILE HA 1 1
6 11170 1 1 26 ILE HB H 10.700 10.667 -3.096 1.00 . A A . 26 ILE HB 1 1
6 11171 1 1 26 ILE HD11 H 6.926 9.041 -2.579 1.00 . A A . 26 ILE HD11 1 1
6 11172 1 1 26 ILE HD12 H 8.306 8.157 -3.223 1.00 . A A . 26 ILE HD12 1 1
6 11173 1 1 26 ILE HD13 H 7.293 9.116 -4.302 1.00 . A A . 26 ILE HD13 1 1
6 11174 1 1 26 ILE HG12 H 8.340 10.720 -2.146 1.00 . A A . 26 ILE HG12 1 1
6 11175 1 1 26 ILE HG13 H 8.462 10.943 -3.894 1.00 . A A . 26 ILE HG13 1 1
6 11176 1 1 26 ILE HG21 H 9.923 7.981 -4.076 1.00 . A A . 26 ILE HG21 1 1
6 11177 1 1 26 ILE HG22 H 11.410 8.851 -4.409 1.00 . A A . 26 ILE HG22 1 1
6 11178 1 1 26 ILE HG23 H 9.887 9.377 -5.136 1.00 . A A . 26 ILE HG23 1 1
6 11179 1 1 26 ILE N N 11.020 9.939 -0.835 1.00 . A A . 26 ILE N 1 1
6 11180 1 1 26 ILE O O 12.416 7.983 -2.414 1.00 . A A . 26 ILE O 1 1
6 11181 1 1 27 LYS C C 10.747 4.639 -3.360 1.00 . A A . 27 LYS C 1 1
6 11182 1 1 27 LYS CA C 11.433 5.424 -2.242 1.00 . A A . 27 LYS CA 1 1
6 11183 1 1 27 LYS CB C 11.578 4.558 -0.986 1.00 . A A . 27 LYS CB 1 1
6 11184 1 1 27 LYS CD C 13.496 5.043 0.546 1.00 . A A . 27 LYS CD 1 1
6 11185 1 1 27 LYS CE C 13.891 5.730 1.856 1.00 . A A . 27 LYS CE 1 1
6 11186 1 1 27 LYS CG C 12.060 5.427 0.180 1.00 . A A . 27 LYS CG 1 1
6 11187 1 1 27 LYS H H 9.727 6.572 -1.677 1.00 . A A . 27 LYS H 1 1
6 11188 1 1 27 LYS HA H 12.419 5.710 -2.580 1.00 . A A . 27 LYS HA 1 1
6 11189 1 1 27 LYS HB2 H 10.628 4.116 -0.736 1.00 . A A . 27 LYS HB2 1 1
6 11190 1 1 27 LYS HB3 H 12.299 3.776 -1.170 1.00 . A A . 27 LYS HB3 1 1
6 11191 1 1 27 LYS HD2 H 13.562 3.972 0.667 1.00 . A A . 27 LYS HD2 1 1
6 11192 1 1 27 LYS HD3 H 14.164 5.360 -0.240 1.00 . A A . 27 LYS HD3 1 1
6 11193 1 1 27 LYS HE2 H 14.170 6.753 1.655 1.00 . A A . 27 LYS HE2 1 1
6 11194 1 1 27 LYS HE3 H 13.055 5.712 2.539 1.00 . A A . 27 LYS HE3 1 1
6 11195 1 1 27 LYS HG2 H 12.027 6.467 -0.109 1.00 . A A . 27 LYS HG2 1 1
6 11196 1 1 27 LYS HG3 H 11.419 5.270 1.033 1.00 . A A . 27 LYS HG3 1 1
6 11197 1 1 27 LYS HZ1 H 15.831 4.975 1.783 1.00 . A A . 27 LYS HZ1 1 1
6 11198 1 1 27 LYS HZ2 H 14.761 4.044 2.713 1.00 . A A . 27 LYS HZ2 1 1
6 11199 1 1 27 LYS HZ3 H 15.354 5.515 3.322 1.00 . A A . 27 LYS HZ3 1 1
6 11200 1 1 27 LYS N N 10.677 6.638 -1.945 1.00 . A A . 27 LYS N 1 1
6 11201 1 1 27 LYS NZ N 15.046 5.011 2.464 1.00 . A A . 27 LYS NZ 1 1
6 11202 1 1 27 LYS O O 9.537 4.754 -3.557 1.00 . A A . 27 LYS O 1 1
6 11203 1 1 28 THR C C 11.420 1.606 -5.114 1.00 . A A . 28 THR C 1 1
6 11204 1 1 28 THR CA C 10.963 3.062 -5.194 1.00 . A A . 28 THR CA 1 1
6 11205 1 1 28 THR CB C 11.391 3.660 -6.535 1.00 . A A . 28 THR CB 1 1
6 11206 1 1 28 THR CG2 C 10.725 5.024 -6.725 1.00 . A A . 28 THR CG2 1 1
6 11207 1 1 28 THR H H 12.482 3.797 -3.905 1.00 . A A . 28 THR H 1 1
6 11208 1 1 28 THR HA H 9.886 3.092 -5.130 1.00 . A A . 28 THR HA 1 1
6 11209 1 1 28 THR HB H 11.088 3.003 -7.336 1.00 . A A . 28 THR HB 1 1
6 11210 1 1 28 THR HG1 H 13.187 2.978 -6.838 1.00 . A A . 28 THR HG1 1 1
6 11211 1 1 28 THR HG21 H 11.055 5.697 -5.948 1.00 . A A . 28 THR HG21 1 1
6 11212 1 1 28 THR HG22 H 9.652 4.912 -6.673 1.00 . A A . 28 THR HG22 1 1
6 11213 1 1 28 THR HG23 H 10.998 5.428 -7.689 1.00 . A A . 28 THR HG23 1 1
6 11214 1 1 28 THR N N 11.522 3.849 -4.097 1.00 . A A . 28 THR N 1 1
6 11215 1 1 28 THR O O 12.588 1.324 -4.846 1.00 . A A . 28 THR O 1 1
6 11216 1 1 28 THR OG1 O 12.803 3.812 -6.555 1.00 . A A . 28 THR OG1 1 1
6 11217 1 1 29 SER C C 10.247 -1.426 -6.571 1.00 . A A . 29 SER C 1 1
6 11218 1 1 29 SER CA C 10.791 -0.740 -5.317 1.00 . A A . 29 SER CA 1 1
6 11219 1 1 29 SER CB C 10.166 -1.372 -4.073 1.00 . A A . 29 SER CB 1 1
6 11220 1 1 29 SER H H 9.575 0.978 -5.567 1.00 . A A . 29 SER H 1 1
6 11221 1 1 29 SER HA H 11.862 -0.873 -5.279 1.00 . A A . 29 SER HA 1 1
6 11222 1 1 29 SER HB2 H 10.016 -2.426 -4.236 1.00 . A A . 29 SER HB2 1 1
6 11223 1 1 29 SER HB3 H 10.827 -1.231 -3.225 1.00 . A A . 29 SER HB3 1 1
6 11224 1 1 29 SER HG H 8.712 -0.176 -4.558 1.00 . A A . 29 SER HG 1 1
6 11225 1 1 29 SER N N 10.486 0.688 -5.355 1.00 . A A . 29 SER N 1 1
6 11226 1 1 29 SER O O 9.141 -1.129 -7.018 1.00 . A A . 29 SER O 1 1
6 11227 1 1 29 SER OG O 8.911 -0.755 -3.819 1.00 . A A . 29 SER OG 1 1
6 11228 1 1 30 PHE C C 10.641 -4.544 -8.176 1.00 . A A . 30 PHE C 1 1
6 11229 1 1 30 PHE CA C 10.602 -3.029 -8.355 1.00 . A A . 30 PHE CA 1 1
6 11230 1 1 30 PHE CB C 11.509 -2.638 -9.522 1.00 . A A . 30 PHE CB 1 1
6 11231 1 1 30 PHE CD1 C 13.732 -3.714 -9.045 1.00 . A A . 30 PHE CD1 1 1
6 11232 1 1 30 PHE CD2 C 13.462 -1.349 -8.588 1.00 . A A . 30 PHE CD2 1 1
6 11233 1 1 30 PHE CE1 C 15.057 -3.650 -8.595 1.00 . A A . 30 PHE CE1 1 1
6 11234 1 1 30 PHE CE2 C 14.786 -1.284 -8.139 1.00 . A A . 30 PHE CE2 1 1
6 11235 1 1 30 PHE CG C 12.936 -2.564 -9.041 1.00 . A A . 30 PHE CG 1 1
6 11236 1 1 30 PHE CZ C 15.584 -2.435 -8.142 1.00 . A A . 30 PHE CZ 1 1
6 11237 1 1 30 PHE H H 11.908 -2.531 -6.755 1.00 . A A . 30 PHE H 1 1
6 11238 1 1 30 PHE HA H 9.593 -2.730 -8.589 1.00 . A A . 30 PHE HA 1 1
6 11239 1 1 30 PHE HB2 H 11.429 -3.379 -10.304 1.00 . A A . 30 PHE HB2 1 1
6 11240 1 1 30 PHE HB3 H 11.209 -1.677 -9.906 1.00 . A A . 30 PHE HB3 1 1
6 11241 1 1 30 PHE HD1 H 13.324 -4.649 -9.394 1.00 . A A . 30 PHE HD1 1 1
6 11242 1 1 30 PHE HD2 H 12.847 -0.461 -8.586 1.00 . A A . 30 PHE HD2 1 1
6 11243 1 1 30 PHE HE1 H 15.671 -4.538 -8.597 1.00 . A A . 30 PHE HE1 1 1
6 11244 1 1 30 PHE HE2 H 15.193 -0.347 -7.790 1.00 . A A . 30 PHE HE2 1 1
6 11245 1 1 30 PHE HZ H 16.606 -2.385 -7.795 1.00 . A A . 30 PHE HZ 1 1
6 11246 1 1 30 PHE N N 11.030 -2.333 -7.144 1.00 . A A . 30 PHE N 1 1
6 11247 1 1 30 PHE O O 11.527 -5.079 -7.510 1.00 . A A . 30 PHE O 1 1
6 11248 1 1 31 CYS C C 9.547 -7.293 -10.110 1.00 . A A . 31 CYS C 1 1
6 11249 1 1 31 CYS CA C 9.617 -6.686 -8.713 1.00 . A A . 31 CYS CA 1 1
6 11250 1 1 31 CYS CB C 8.402 -7.135 -7.904 1.00 . A A . 31 CYS CB 1 1
6 11251 1 1 31 CYS H H 9.007 -4.748 -9.319 1.00 . A A . 31 CYS H 1 1
6 11252 1 1 31 CYS HA H 10.511 -7.044 -8.223 1.00 . A A . 31 CYS HA 1 1
6 11253 1 1 31 CYS HB2 H 7.502 -6.942 -8.469 1.00 . A A . 31 CYS HB2 1 1
6 11254 1 1 31 CYS HB3 H 8.482 -8.196 -7.701 1.00 . A A . 31 CYS HB3 1 1
6 11255 1 1 31 CYS HG H 7.702 -6.654 -5.770 1.00 . A A . 31 CYS HG 1 1
6 11256 1 1 31 CYS N N 9.680 -5.230 -8.793 1.00 . A A . 31 CYS N 1 1
6 11257 1 1 31 CYS O O 9.065 -6.663 -11.052 1.00 . A A . 31 CYS O 1 1
6 11258 1 1 31 CYS SG S 8.343 -6.224 -6.341 1.00 . A A . 31 CYS SG 1 1
6 11259 1 1 32 ALA C C 9.079 -10.393 -11.499 1.00 . A A . 32 ALA C 1 1
6 11260 1 1 32 ALA CA C 10.050 -9.213 -11.516 1.00 . A A . 32 ALA CA 1 1
6 11261 1 1 32 ALA CB C 11.463 -9.727 -11.793 1.00 . A A . 32 ALA CB 1 1
6 11262 1 1 32 ALA H H 10.419 -8.963 -9.448 1.00 . A A . 32 ALA H 1 1
6 11263 1 1 32 ALA HA H 9.768 -8.522 -12.292 1.00 . A A . 32 ALA HA 1 1
6 11264 1 1 32 ALA HB1 H 11.413 -10.744 -12.150 1.00 . A A . 32 ALA HB1 1 1
6 11265 1 1 32 ALA HB2 H 12.037 -9.699 -10.877 1.00 . A A . 32 ALA HB2 1 1
6 11266 1 1 32 ALA HB3 H 11.937 -9.103 -12.535 1.00 . A A . 32 ALA HB3 1 1
6 11267 1 1 32 ALA N N 10.044 -8.518 -10.234 1.00 . A A . 32 ALA N 1 1
6 11268 1 1 32 ALA O O 8.558 -10.758 -10.445 1.00 . A A . 32 ALA O 1 1
6 11269 1 1 33 PRO C C 8.495 -13.355 -11.902 1.00 . A A . 33 PRO C 1 1
6 11270 1 1 33 PRO CA C 7.932 -12.190 -12.711 1.00 . A A . 33 PRO CA 1 1
6 11271 1 1 33 PRO CB C 7.878 -12.538 -14.204 1.00 . A A . 33 PRO CB 1 1
6 11272 1 1 33 PRO CD C 9.393 -10.658 -13.947 1.00 . A A . 33 PRO CD 1 1
6 11273 1 1 33 PRO CG C 8.462 -11.366 -14.926 1.00 . A A . 33 PRO CG 1 1
6 11274 1 1 33 PRO HA H 6.947 -11.930 -12.360 1.00 . A A . 33 PRO HA 1 1
6 11275 1 1 33 PRO HB2 H 8.462 -13.426 -14.400 1.00 . A A . 33 PRO HB2 1 1
6 11276 1 1 33 PRO HB3 H 6.856 -12.688 -14.513 1.00 . A A . 33 PRO HB3 1 1
6 11277 1 1 33 PRO HD2 H 10.403 -11.030 -14.054 1.00 . A A . 33 PRO HD2 1 1
6 11278 1 1 33 PRO HD3 H 9.357 -9.593 -14.099 1.00 . A A . 33 PRO HD3 1 1
6 11279 1 1 33 PRO HG2 H 9.016 -11.706 -15.791 1.00 . A A . 33 PRO HG2 1 1
6 11280 1 1 33 PRO HG3 H 7.677 -10.693 -15.231 1.00 . A A . 33 PRO HG3 1 1
6 11281 1 1 33 PRO N N 8.840 -11.010 -12.631 1.00 . A A . 33 PRO N 1 1
6 11282 1 1 33 PRO O O 9.651 -13.739 -12.080 1.00 . A A . 33 PRO O 1 1
6 11283 1 1 34 GLY C C 9.158 -14.514 -9.145 1.00 . A A . 34 GLY C 1 1
6 11284 1 1 34 GLY CA C 8.142 -15.006 -10.173 1.00 . A A . 34 GLY CA 1 1
6 11285 1 1 34 GLY H H 6.779 -13.554 -10.894 1.00 . A A . 34 GLY H 1 1
6 11286 1 1 34 GLY HA2 H 7.294 -15.438 -9.660 1.00 . A A . 34 GLY HA2 1 1
6 11287 1 1 34 GLY HA3 H 8.604 -15.757 -10.795 1.00 . A A . 34 GLY HA3 1 1
6 11288 1 1 34 GLY N N 7.686 -13.902 -11.004 1.00 . A A . 34 GLY N 1 1
6 11289 1 1 34 GLY O O 9.726 -15.305 -8.391 1.00 . A A . 34 GLY O 1 1
6 11290 1 1 35 GLU C C 9.764 -12.531 -6.795 1.00 . A A . 35 GLU C 1 1
6 11291 1 1 35 GLU CA C 10.348 -12.613 -8.201 1.00 . A A . 35 GLU CA 1 1
6 11292 1 1 35 GLU CB C 10.750 -11.225 -8.681 1.00 . A A . 35 GLU CB 1 1
6 11293 1 1 35 GLU CD C 13.081 -11.661 -9.465 1.00 . A A . 35 GLU CD 1 1
6 11294 1 1 35 GLU CG C 12.228 -11.001 -8.388 1.00 . A A . 35 GLU CG 1 1
6 11295 1 1 35 GLU H H 8.906 -12.620 -9.756 1.00 . A A . 35 GLU H 1 1
6 11296 1 1 35 GLU HA H 11.226 -13.226 -8.172 1.00 . A A . 35 GLU HA 1 1
6 11297 1 1 35 GLU HB2 H 10.580 -11.146 -9.742 1.00 . A A . 35 GLU HB2 1 1
6 11298 1 1 35 GLU HB3 H 10.169 -10.488 -8.163 1.00 . A A . 35 GLU HB3 1 1
6 11299 1 1 35 GLU HG2 H 12.433 -9.941 -8.362 1.00 . A A . 35 GLU HG2 1 1
6 11300 1 1 35 GLU HG3 H 12.461 -11.435 -7.432 1.00 . A A . 35 GLU HG3 1 1
6 11301 1 1 35 GLU N N 9.389 -13.202 -9.130 1.00 . A A . 35 GLU N 1 1
6 11302 1 1 35 GLU O O 8.667 -12.017 -6.600 1.00 . A A . 35 GLU O 1 1
6 11303 1 1 35 GLU OE1 O 12.589 -11.812 -10.572 1.00 . A A . 35 GLU OE1 1 1
6 11304 1 1 35 GLU OE2 O 14.212 -12.007 -9.168 1.00 . A A . 35 GLU OE2 1 1
6 11305 1 1 36 PHE C C 10.472 -11.773 -3.704 1.00 . A A . 36 PHE C 1 1
6 11306 1 1 36 PHE CA C 10.053 -13.050 -4.430 1.00 . A A . 36 PHE CA 1 1
6 11307 1 1 36 PHE CB C 10.631 -14.266 -3.702 1.00 . A A . 36 PHE CB 1 1
6 11308 1 1 36 PHE CD1 C 11.605 -15.586 -5.616 1.00 . A A . 36 PHE CD1 1 1
6 11309 1 1 36 PHE CD2 C 9.625 -16.435 -4.503 1.00 . A A . 36 PHE CD2 1 1
6 11310 1 1 36 PHE CE1 C 11.597 -16.691 -6.476 1.00 . A A . 36 PHE CE1 1 1
6 11311 1 1 36 PHE CE2 C 9.616 -17.541 -5.364 1.00 . A A . 36 PHE CE2 1 1
6 11312 1 1 36 PHE CG C 10.621 -15.458 -4.629 1.00 . A A . 36 PHE CG 1 1
6 11313 1 1 36 PHE CZ C 10.601 -17.668 -6.350 1.00 . A A . 36 PHE CZ 1 1
6 11314 1 1 36 PHE H H 11.373 -13.452 -6.043 1.00 . A A . 36 PHE H 1 1
6 11315 1 1 36 PHE HA H 8.979 -13.121 -4.416 1.00 . A A . 36 PHE HA 1 1
6 11316 1 1 36 PHE HB2 H 11.645 -14.055 -3.397 1.00 . A A . 36 PHE HB2 1 1
6 11317 1 1 36 PHE HB3 H 10.029 -14.483 -2.832 1.00 . A A . 36 PHE HB3 1 1
6 11318 1 1 36 PHE HD1 H 12.373 -14.833 -5.714 1.00 . A A . 36 PHE HD1 1 1
6 11319 1 1 36 PHE HD2 H 8.866 -16.337 -3.742 1.00 . A A . 36 PHE HD2 1 1
6 11320 1 1 36 PHE HE1 H 12.356 -16.790 -7.237 1.00 . A A . 36 PHE HE1 1 1
6 11321 1 1 36 PHE HE2 H 8.849 -18.294 -5.266 1.00 . A A . 36 PHE HE2 1 1
6 11322 1 1 36 PHE HZ H 10.594 -18.521 -7.014 1.00 . A A . 36 PHE HZ 1 1
6 11323 1 1 36 PHE N N 10.507 -13.051 -5.821 1.00 . A A . 36 PHE N 1 1
6 11324 1 1 36 PHE O O 11.660 -11.500 -3.540 1.00 . A A . 36 PHE O 1 1
6 11325 1 1 37 LEU C C 9.772 -9.995 -1.035 1.00 . A A . 37 LEU C 1 1
6 11326 1 1 37 LEU CA C 9.746 -9.758 -2.546 1.00 . A A . 37 LEU CA 1 1
6 11327 1 1 37 LEU CB C 8.665 -8.732 -2.878 1.00 . A A . 37 LEU CB 1 1
6 11328 1 1 37 LEU CD1 C 10.290 -7.276 -4.094 1.00 . A A . 37 LEU CD1 1 1
6 11329 1 1 37 LEU CD2 C 8.157 -6.320 -3.210 1.00 . A A . 37 LEU CD2 1 1
6 11330 1 1 37 LEU CG C 9.273 -7.334 -2.951 1.00 . A A . 37 LEU CG 1 1
6 11331 1 1 37 LEU H H 8.553 -11.275 -3.419 1.00 . A A . 37 LEU H 1 1
6 11332 1 1 37 LEU HA H 10.703 -9.368 -2.857 1.00 . A A . 37 LEU HA 1 1
6 11333 1 1 37 LEU HB2 H 8.218 -8.978 -3.829 1.00 . A A . 37 LEU HB2 1 1
6 11334 1 1 37 LEU HB3 H 7.910 -8.750 -2.108 1.00 . A A . 37 LEU HB3 1 1
6 11335 1 1 37 LEU HD11 H 10.108 -8.090 -4.779 1.00 . A A . 37 LEU HD11 1 1
6 11336 1 1 37 LEU HD12 H 11.289 -7.362 -3.690 1.00 . A A . 37 LEU HD12 1 1
6 11337 1 1 37 LEU HD13 H 10.191 -6.336 -4.616 1.00 . A A . 37 LEU HD13 1 1
6 11338 1 1 37 LEU HD21 H 8.514 -5.551 -3.878 1.00 . A A . 37 LEU HD21 1 1
6 11339 1 1 37 LEU HD22 H 7.854 -5.872 -2.275 1.00 . A A . 37 LEU HD22 1 1
6 11340 1 1 37 LEU HD23 H 7.311 -6.823 -3.658 1.00 . A A . 37 LEU HD23 1 1
6 11341 1 1 37 LEU HG H 9.764 -7.104 -2.017 1.00 . A A . 37 LEU HG 1 1
6 11342 1 1 37 LEU N N 9.481 -11.001 -3.263 1.00 . A A . 37 LEU N 1 1
6 11343 1 1 37 LEU O O 10.715 -9.591 -0.354 1.00 . A A . 37 LEU O 1 1
6 11344 1 1 38 ILE C C 8.643 -12.424 1.198 1.00 . A A . 38 ILE C 1 1
6 11345 1 1 38 ILE CA C 8.670 -10.927 0.918 1.00 . A A . 38 ILE CA 1 1
6 11346 1 1 38 ILE CB C 7.440 -10.256 1.549 1.00 . A A . 38 ILE CB 1 1
6 11347 1 1 38 ILE CD1 C 7.856 -8.081 2.666 1.00 . A A . 38 ILE CD1 1 1
6 11348 1 1 38 ILE CG1 C 7.814 -9.592 2.871 1.00 . A A . 38 ILE CG1 1 1
6 11349 1 1 38 ILE CG2 C 6.386 -11.299 1.850 1.00 . A A . 38 ILE CG2 1 1
6 11350 1 1 38 ILE H H 8.007 -10.950 -1.088 1.00 . A A . 38 ILE H 1 1
6 11351 1 1 38 ILE HA H 9.536 -10.524 1.374 1.00 . A A . 38 ILE HA 1 1
6 11352 1 1 38 ILE HB H 7.039 -9.518 0.875 1.00 . A A . 38 ILE HB 1 1
6 11353 1 1 38 ILE HD11 H 6.874 -7.665 2.841 1.00 . A A . 38 ILE HD11 1 1
6 11354 1 1 38 ILE HD12 H 8.161 -7.874 1.646 1.00 . A A . 38 ILE HD12 1 1
6 11355 1 1 38 ILE HD13 H 8.563 -7.642 3.354 1.00 . A A . 38 ILE HD13 1 1
6 11356 1 1 38 ILE HG12 H 7.066 -9.849 3.612 1.00 . A A . 38 ILE HG12 1 1
6 11357 1 1 38 ILE HG13 H 8.778 -9.939 3.209 1.00 . A A . 38 ILE HG13 1 1
6 11358 1 1 38 ILE HG21 H 6.763 -11.943 2.624 1.00 . A A . 38 ILE HG21 1 1
6 11359 1 1 38 ILE HG22 H 6.194 -11.864 0.972 1.00 . A A . 38 ILE HG22 1 1
6 11360 1 1 38 ILE HG23 H 5.480 -10.819 2.183 1.00 . A A . 38 ILE HG23 1 1
6 11361 1 1 38 ILE N N 8.734 -10.654 -0.511 1.00 . A A . 38 ILE N 1 1
6 11362 1 1 38 ILE O O 8.153 -13.214 0.393 1.00 . A A . 38 ILE O 1 1
6 11363 1 1 39 ARG C C 8.608 -14.333 4.190 1.00 . A A . 39 ARG C 1 1
6 11364 1 1 39 ARG CA C 9.171 -14.189 2.774 1.00 . A A . 39 ARG CA 1 1
6 11365 1 1 39 ARG CB C 10.597 -14.742 2.721 1.00 . A A . 39 ARG CB 1 1
6 11366 1 1 39 ARG CD C 11.381 -12.492 3.446 1.00 . A A . 39 ARG CD 1 1
6 11367 1 1 39 ARG CG C 11.588 -13.614 2.437 1.00 . A A . 39 ARG CG 1 1
6 11368 1 1 39 ARG CZ C 12.768 -12.984 5.382 1.00 . A A . 39 ARG CZ 1 1
6 11369 1 1 39 ARG H H 9.515 -12.111 2.967 1.00 . A A . 39 ARG H 1 1
6 11370 1 1 39 ARG HA H 8.553 -14.758 2.094 1.00 . A A . 39 ARG HA 1 1
6 11371 1 1 39 ARG HB2 H 10.841 -15.208 3.664 1.00 . A A . 39 ARG HB2 1 1
6 11372 1 1 39 ARG HB3 H 10.662 -15.466 1.936 1.00 . A A . 39 ARG HB3 1 1
6 11373 1 1 39 ARG HD2 H 11.158 -11.575 2.922 1.00 . A A . 39 ARG HD2 1 1
6 11374 1 1 39 ARG HD3 H 10.552 -12.748 4.087 1.00 . A A . 39 ARG HD3 1 1
6 11375 1 1 39 ARG HE H 13.264 -11.666 3.957 1.00 . A A . 39 ARG HE 1 1
6 11376 1 1 39 ARG HG2 H 12.597 -13.993 2.519 1.00 . A A . 39 ARG HG2 1 1
6 11377 1 1 39 ARG HG3 H 11.424 -13.237 1.440 1.00 . A A . 39 ARG HG3 1 1
6 11378 1 1 39 ARG HH11 H 11.047 -13.997 5.238 1.00 . A A . 39 ARG HH11 1 1
6 11379 1 1 39 ARG HH12 H 12.013 -14.353 6.630 1.00 . A A . 39 ARG HH12 1 1
6 11380 1 1 39 ARG HH21 H 14.535 -12.130 5.781 1.00 . A A . 39 ARG HH21 1 1
6 11381 1 1 39 ARG HH22 H 13.987 -13.297 6.938 1.00 . A A . 39 ARG HH22 1 1
6 11382 1 1 39 ARG N N 9.157 -12.794 2.363 1.00 . A A . 39 ARG N 1 1
6 11383 1 1 39 ARG NE N 12.583 -12.307 4.252 1.00 . A A . 39 ARG NE 1 1
6 11384 1 1 39 ARG NH1 N 11.873 -13.845 5.781 1.00 . A A . 39 ARG NH1 1 1
6 11385 1 1 39 ARG NH2 N 13.848 -12.789 6.089 1.00 . A A . 39 ARG NH2 1 1
6 11386 1 1 39 ARG O O 9.268 -14.014 5.177 1.00 . A A . 39 ARG O 1 1
6 11387 1 1 40 GLN C C 7.599 -14.789 6.736 1.00 . A A . 40 GLN C 1 1
6 11388 1 1 40 GLN CA C 6.688 -15.037 5.535 1.00 . A A . 40 GLN CA 1 1
6 11389 1 1 40 GLN CB C 6.162 -16.471 5.588 1.00 . A A . 40 GLN CB 1 1
6 11390 1 1 40 GLN CD C 8.438 -17.319 4.997 1.00 . A A . 40 GLN CD 1 1
6 11391 1 1 40 GLN CG C 6.962 -17.337 4.617 1.00 . A A . 40 GLN CG 1 1
6 11392 1 1 40 GLN H H 6.928 -15.050 3.432 1.00 . A A . 40 GLN H 1 1
6 11393 1 1 40 GLN HA H 5.850 -14.361 5.592 1.00 . A A . 40 GLN HA 1 1
6 11394 1 1 40 GLN HB2 H 6.267 -16.858 6.591 1.00 . A A . 40 GLN HB2 1 1
6 11395 1 1 40 GLN HB3 H 5.123 -16.485 5.300 1.00 . A A . 40 GLN HB3 1 1
6 11396 1 1 40 GLN HE21 H 8.132 -18.060 6.813 1.00 . A A . 40 GLN HE21 1 1
6 11397 1 1 40 GLN HE22 H 9.751 -17.729 6.429 1.00 . A A . 40 GLN HE22 1 1
6 11398 1 1 40 GLN HG2 H 6.593 -18.351 4.654 1.00 . A A . 40 GLN HG2 1 1
6 11399 1 1 40 GLN HG3 H 6.845 -16.947 3.617 1.00 . A A . 40 GLN HG3 1 1
6 11400 1 1 40 GLN N N 7.384 -14.826 4.262 1.00 . A A . 40 GLN N 1 1
6 11401 1 1 40 GLN NE2 N 8.804 -17.737 6.177 1.00 . A A . 40 GLN NE2 1 1
6 11402 1 1 40 GLN O O 8.686 -15.359 6.836 1.00 . A A . 40 GLN O 1 1
6 11403 1 1 40 GLN OE1 O 9.281 -16.914 4.197 1.00 . A A . 40 GLN OE1 1 1
6 11404 1 1 41 GLY C C 8.755 -12.380 8.672 1.00 . A A . 41 GLY C 1 1
6 11405 1 1 41 GLY CA C 7.897 -13.627 8.855 1.00 . A A . 41 GLY CA 1 1
6 11406 1 1 41 GLY H H 6.256 -13.530 7.518 1.00 . A A . 41 GLY H 1 1
6 11407 1 1 41 GLY HA2 H 7.212 -13.465 9.675 1.00 . A A . 41 GLY HA2 1 1
6 11408 1 1 41 GLY HA3 H 8.538 -14.457 9.092 1.00 . A A . 41 GLY HA3 1 1
6 11409 1 1 41 GLY N N 7.134 -13.942 7.651 1.00 . A A . 41 GLY N 1 1
6 11410 1 1 41 GLY O O 9.569 -12.048 9.532 1.00 . A A . 41 GLY O 1 1
6 11411 1 1 42 ASP C C 8.870 -9.329 8.144 1.00 . A A . 42 ASP C 1 1
6 11412 1 1 42 ASP CA C 9.354 -10.488 7.282 1.00 . A A . 42 ASP CA 1 1
6 11413 1 1 42 ASP CB C 9.256 -10.102 5.804 1.00 . A A . 42 ASP CB 1 1
6 11414 1 1 42 ASP CG C 10.636 -10.162 5.152 1.00 . A A . 42 ASP CG 1 1
6 11415 1 1 42 ASP H H 7.913 -12.001 6.894 1.00 . A A . 42 ASP H 1 1
6 11416 1 1 42 ASP HA H 10.388 -10.686 7.522 1.00 . A A . 42 ASP HA 1 1
6 11417 1 1 42 ASP HB2 H 8.591 -10.785 5.297 1.00 . A A . 42 ASP HB2 1 1
6 11418 1 1 42 ASP HB3 H 8.870 -9.095 5.723 1.00 . A A . 42 ASP HB3 1 1
6 11419 1 1 42 ASP N N 8.575 -11.693 7.550 1.00 . A A . 42 ASP N 1 1
6 11420 1 1 42 ASP O O 7.978 -9.487 8.977 1.00 . A A . 42 ASP O 1 1
6 11421 1 1 42 ASP OD1 O 11.467 -10.911 5.636 1.00 . A A . 42 ASP OD1 1 1
6 11422 1 1 42 ASP OD2 O 10.838 -9.455 4.177 1.00 . A A . 42 ASP OD2 1 1
6 11423 1 1 43 ALA C C 8.436 -5.947 7.790 1.00 . A A . 43 ALA C 1 1
6 11424 1 1 43 ALA CA C 9.108 -6.976 8.694 1.00 . A A . 43 ALA CA 1 1
6 11425 1 1 43 ALA CB C 10.364 -6.367 9.316 1.00 . A A . 43 ALA CB 1 1
6 11426 1 1 43 ALA H H 10.179 -8.104 7.261 1.00 . A A . 43 ALA H 1 1
6 11427 1 1 43 ALA HA H 8.426 -7.255 9.484 1.00 . A A . 43 ALA HA 1 1
6 11428 1 1 43 ALA HB1 H 11.214 -6.593 8.689 1.00 . A A . 43 ALA HB1 1 1
6 11429 1 1 43 ALA HB2 H 10.519 -6.784 10.299 1.00 . A A . 43 ALA HB2 1 1
6 11430 1 1 43 ALA HB3 H 10.246 -5.296 9.391 1.00 . A A . 43 ALA HB3 1 1
6 11431 1 1 43 ALA N N 9.472 -8.165 7.936 1.00 . A A . 43 ALA N 1 1
6 11432 1 1 43 ALA O O 8.965 -5.594 6.736 1.00 . A A . 43 ALA O 1 1
6 11433 1 1 44 LEU C C 6.855 -3.067 7.920 1.00 . A A . 44 LEU C 1 1
6 11434 1 1 44 LEU CA C 6.538 -4.475 7.431 1.00 . A A . 44 LEU CA 1 1
6 11435 1 1 44 LEU CB C 5.041 -4.727 7.535 1.00 . A A . 44 LEU CB 1 1
6 11436 1 1 44 LEU CD1 C 4.889 -5.210 5.086 1.00 . A A . 44 LEU CD1 1 1
6 11437 1 1 44 LEU CD2 C 2.870 -4.475 6.347 1.00 . A A . 44 LEU CD2 1 1
6 11438 1 1 44 LEU CG C 4.379 -4.317 6.221 1.00 . A A . 44 LEU CG 1 1
6 11439 1 1 44 LEU H H 6.898 -5.781 9.061 1.00 . A A . 44 LEU H 1 1
6 11440 1 1 44 LEU HA H 6.825 -4.558 6.396 1.00 . A A . 44 LEU HA 1 1
6 11441 1 1 44 LEU HB2 H 4.862 -5.777 7.720 1.00 . A A . 44 LEU HB2 1 1
6 11442 1 1 44 LEU HB3 H 4.629 -4.141 8.342 1.00 . A A . 44 LEU HB3 1 1
6 11443 1 1 44 LEU HD11 H 5.361 -6.088 5.501 1.00 . A A . 44 LEU HD11 1 1
6 11444 1 1 44 LEU HD12 H 5.605 -4.662 4.492 1.00 . A A . 44 LEU HD12 1 1
6 11445 1 1 44 LEU HD13 H 4.058 -5.508 4.463 1.00 . A A . 44 LEU HD13 1 1
6 11446 1 1 44 LEU HD21 H 2.645 -5.062 7.223 1.00 . A A . 44 LEU HD21 1 1
6 11447 1 1 44 LEU HD22 H 2.487 -4.973 5.470 1.00 . A A . 44 LEU HD22 1 1
6 11448 1 1 44 LEU HD23 H 2.416 -3.501 6.438 1.00 . A A . 44 LEU HD23 1 1
6 11449 1 1 44 LEU HG H 4.620 -3.287 6.006 1.00 . A A . 44 LEU HG 1 1
6 11450 1 1 44 LEU N N 7.270 -5.467 8.211 1.00 . A A . 44 LEU N 1 1
6 11451 1 1 44 LEU O O 6.488 -2.687 9.031 1.00 . A A . 44 LEU O 1 1
6 11452 1 1 45 GLN C C 7.419 0.056 6.382 1.00 . A A . 45 GLN C 1 1
6 11453 1 1 45 GLN CA C 7.906 -0.932 7.439 1.00 . A A . 45 GLN CA 1 1
6 11454 1 1 45 GLN CB C 9.426 -0.821 7.585 1.00 . A A . 45 GLN CB 1 1
6 11455 1 1 45 GLN CD C 11.452 -1.865 8.621 1.00 . A A . 45 GLN CD 1 1
6 11456 1 1 45 GLN CG C 9.934 -1.938 8.501 1.00 . A A . 45 GLN CG 1 1
6 11457 1 1 45 GLN H H 7.810 -2.654 6.209 1.00 . A A . 45 GLN H 1 1
6 11458 1 1 45 GLN HA H 7.449 -0.685 8.386 1.00 . A A . 45 GLN HA 1 1
6 11459 1 1 45 GLN HB2 H 9.888 -0.914 6.613 1.00 . A A . 45 GLN HB2 1 1
6 11460 1 1 45 GLN HB3 H 9.678 0.137 8.014 1.00 . A A . 45 GLN HB3 1 1
6 11461 1 1 45 GLN HE21 H 11.695 -3.836 8.601 1.00 . A A . 45 GLN HE21 1 1
6 11462 1 1 45 GLN HE22 H 13.125 -2.929 8.731 1.00 . A A . 45 GLN HE22 1 1
6 11463 1 1 45 GLN HG2 H 9.492 -1.825 9.481 1.00 . A A . 45 GLN HG2 1 1
6 11464 1 1 45 GLN HG3 H 9.654 -2.895 8.089 1.00 . A A . 45 GLN HG3 1 1
6 11465 1 1 45 GLN N N 7.543 -2.297 7.081 1.00 . A A . 45 GLN N 1 1
6 11466 1 1 45 GLN NE2 N 12.149 -2.968 8.653 1.00 . A A . 45 GLN NE2 1 1
6 11467 1 1 45 GLN O O 6.910 1.127 6.712 1.00 . A A . 45 GLN O 1 1
6 11468 1 1 45 GLN OE1 O 12.020 -0.775 8.687 1.00 . A A . 45 GLN OE1 1 1
6 11469 1 1 46 ALA C C 5.940 0.020 3.305 1.00 . A A . 46 ALA C 1 1
6 11470 1 1 46 ALA CA C 7.170 0.570 4.021 1.00 . A A . 46 ALA CA 1 1
6 11471 1 1 46 ALA CB C 8.313 0.723 3.017 1.00 . A A . 46 ALA CB 1 1
6 11472 1 1 46 ALA H H 8.009 -1.163 4.908 1.00 . A A . 46 ALA H 1 1
6 11473 1 1 46 ALA HA H 6.933 1.543 4.424 1.00 . A A . 46 ALA HA 1 1
6 11474 1 1 46 ALA HB1 H 8.544 -0.239 2.585 1.00 . A A . 46 ALA HB1 1 1
6 11475 1 1 46 ALA HB2 H 9.187 1.109 3.521 1.00 . A A . 46 ALA HB2 1 1
6 11476 1 1 46 ALA HB3 H 8.017 1.406 2.235 1.00 . A A . 46 ALA HB3 1 1
6 11477 1 1 46 ALA N N 7.588 -0.303 5.113 1.00 . A A . 46 ALA N 1 1
6 11478 1 1 46 ALA O O 5.623 -1.165 3.406 1.00 . A A . 46 ALA O 1 1
6 11479 1 1 47 ILE C C 4.361 0.608 0.322 1.00 . A A . 47 ILE C 1 1
6 11480 1 1 47 ILE CA C 4.070 0.514 1.817 1.00 . A A . 47 ILE CA 1 1
6 11481 1 1 47 ILE CB C 2.907 1.440 2.173 1.00 . A A . 47 ILE CB 1 1
6 11482 1 1 47 ILE CD1 C 0.526 1.969 1.636 1.00 . A A . 47 ILE CD1 1 1
6 11483 1 1 47 ILE CG1 C 1.796 1.277 1.138 1.00 . A A . 47 ILE CG1 1 1
6 11484 1 1 47 ILE CG2 C 3.391 2.893 2.175 1.00 . A A . 47 ILE CG2 1 1
6 11485 1 1 47 ILE H H 5.576 1.824 2.527 1.00 . A A . 47 ILE H 1 1
6 11486 1 1 47 ILE HA H 3.804 -0.503 2.064 1.00 . A A . 47 ILE HA 1 1
6 11487 1 1 47 ILE HB H 2.531 1.185 3.153 1.00 . A A . 47 ILE HB 1 1
6 11488 1 1 47 ILE HD11 H 0.418 2.923 1.141 1.00 . A A . 47 ILE HD11 1 1
6 11489 1 1 47 ILE HD12 H 0.594 2.123 2.702 1.00 . A A . 47 ILE HD12 1 1
6 11490 1 1 47 ILE HD13 H -0.331 1.350 1.415 1.00 . A A . 47 ILE HD13 1 1
6 11491 1 1 47 ILE HG12 H 2.110 1.725 0.205 1.00 . A A . 47 ILE HG12 1 1
6 11492 1 1 47 ILE HG13 H 1.597 0.228 0.985 1.00 . A A . 47 ILE HG13 1 1
6 11493 1 1 47 ILE HG21 H 2.845 3.457 1.433 1.00 . A A . 47 ILE HG21 1 1
6 11494 1 1 47 ILE HG22 H 4.446 2.925 1.946 1.00 . A A . 47 ILE HG22 1 1
6 11495 1 1 47 ILE HG23 H 3.223 3.327 3.150 1.00 . A A . 47 ILE HG23 1 1
6 11496 1 1 47 ILE N N 5.262 0.897 2.570 1.00 . A A . 47 ILE N 1 1
6 11497 1 1 47 ILE O O 4.982 1.571 -0.123 1.00 . A A . 47 ILE O 1 1
6 11498 1 1 48 TYR C C 2.880 -0.376 -2.696 1.00 . A A . 48 TYR C 1 1
6 11499 1 1 48 TYR CA C 4.175 -0.405 -1.889 1.00 . A A . 48 TYR CA 1 1
6 11500 1 1 48 TYR CB C 4.949 -1.666 -2.322 1.00 . A A . 48 TYR CB 1 1
6 11501 1 1 48 TYR CD1 C 5.568 -2.388 0.048 1.00 . A A . 48 TYR CD1 1 1
6 11502 1 1 48 TYR CD2 C 7.293 -2.294 -1.655 1.00 . A A . 48 TYR CD2 1 1
6 11503 1 1 48 TYR CE1 C 6.517 -2.823 0.981 1.00 . A A . 48 TYR CE1 1 1
6 11504 1 1 48 TYR CE2 C 8.238 -2.728 -0.720 1.00 . A A . 48 TYR CE2 1 1
6 11505 1 1 48 TYR CG C 5.956 -2.118 -1.277 1.00 . A A . 48 TYR CG 1 1
6 11506 1 1 48 TYR CZ C 7.850 -2.993 0.597 1.00 . A A . 48 TYR CZ 1 1
6 11507 1 1 48 TYR H H 3.435 -1.141 -0.033 1.00 . A A . 48 TYR H 1 1
6 11508 1 1 48 TYR HA H 4.763 0.462 -2.145 1.00 . A A . 48 TYR HA 1 1
6 11509 1 1 48 TYR HB2 H 4.250 -2.469 -2.512 1.00 . A A . 48 TYR HB2 1 1
6 11510 1 1 48 TYR HB3 H 5.476 -1.448 -3.240 1.00 . A A . 48 TYR HB3 1 1
6 11511 1 1 48 TYR HD1 H 4.546 -2.264 0.351 1.00 . A A . 48 TYR HD1 1 1
6 11512 1 1 48 TYR HD2 H 7.595 -2.091 -2.670 1.00 . A A . 48 TYR HD2 1 1
6 11513 1 1 48 TYR HE1 H 6.217 -3.029 1.997 1.00 . A A . 48 TYR HE1 1 1
6 11514 1 1 48 TYR HE2 H 9.268 -2.860 -1.015 1.00 . A A . 48 TYR HE2 1 1
6 11515 1 1 48 TYR HH H 9.621 -3.001 1.309 1.00 . A A . 48 TYR HH 1 1
6 11516 1 1 48 TYR N N 3.924 -0.395 -0.446 1.00 . A A . 48 TYR N 1 1
6 11517 1 1 48 TYR O O 1.935 -1.105 -2.403 1.00 . A A . 48 TYR O 1 1
6 11518 1 1 48 TYR OH O 8.784 -3.422 1.517 1.00 . A A . 48 TYR OH 1 1
6 11519 1 1 49 PHE C C 2.155 0.041 -6.030 1.00 . A A . 49 PHE C 1 1
6 11520 1 1 49 PHE CA C 1.726 0.512 -4.650 1.00 . A A . 49 PHE CA 1 1
6 11521 1 1 49 PHE CB C 1.217 1.946 -4.772 1.00 . A A . 49 PHE CB 1 1
6 11522 1 1 49 PHE CD1 C -1.106 1.677 -5.760 1.00 . A A . 49 PHE CD1 1 1
6 11523 1 1 49 PHE CD2 C -0.874 2.294 -3.419 1.00 . A A . 49 PHE CD2 1 1
6 11524 1 1 49 PHE CE1 C -2.500 1.713 -5.626 1.00 . A A . 49 PHE CE1 1 1
6 11525 1 1 49 PHE CE2 C -2.265 2.326 -3.291 1.00 . A A . 49 PHE CE2 1 1
6 11526 1 1 49 PHE CG C -0.290 1.969 -4.648 1.00 . A A . 49 PHE CG 1 1
6 11527 1 1 49 PHE CZ C -3.079 2.036 -4.393 1.00 . A A . 49 PHE CZ 1 1
6 11528 1 1 49 PHE H H 3.679 0.953 -3.960 1.00 . A A . 49 PHE H 1 1
6 11529 1 1 49 PHE HA H 0.929 -0.120 -4.274 1.00 . A A . 49 PHE HA 1 1
6 11530 1 1 49 PHE HB2 H 1.654 2.555 -3.994 1.00 . A A . 49 PHE HB2 1 1
6 11531 1 1 49 PHE HB3 H 1.500 2.337 -5.738 1.00 . A A . 49 PHE HB3 1 1
6 11532 1 1 49 PHE HD1 H -0.665 1.423 -6.717 1.00 . A A . 49 PHE HD1 1 1
6 11533 1 1 49 PHE HD2 H -0.249 2.518 -2.568 1.00 . A A . 49 PHE HD2 1 1
6 11534 1 1 49 PHE HE1 H -3.129 1.492 -6.476 1.00 . A A . 49 PHE HE1 1 1
6 11535 1 1 49 PHE HE2 H -2.711 2.576 -2.341 1.00 . A A . 49 PHE HE2 1 1
6 11536 1 1 49 PHE HZ H -4.155 2.064 -4.292 1.00 . A A . 49 PHE HZ 1 1
6 11537 1 1 49 PHE N N 2.876 0.431 -3.754 1.00 . A A . 49 PHE N 1 1
6 11538 1 1 49 PHE O O 3.256 0.352 -6.480 1.00 . A A . 49 PHE O 1 1
6 11539 1 1 50 VAL C C 0.890 -0.352 -9.071 1.00 . A A . 50 VAL C 1 1
6 11540 1 1 50 VAL CA C 1.608 -1.190 -8.018 1.00 . A A . 50 VAL CA 1 1
6 11541 1 1 50 VAL CB C 1.215 -2.662 -8.070 1.00 . A A . 50 VAL CB 1 1
6 11542 1 1 50 VAL CG1 C 0.398 -2.943 -9.311 1.00 . A A . 50 VAL CG1 1 1
6 11543 1 1 50 VAL CG2 C 2.470 -3.533 -8.067 1.00 . A A . 50 VAL CG2 1 1
6 11544 1 1 50 VAL H H 0.429 -0.922 -6.306 1.00 . A A . 50 VAL H 1 1
6 11545 1 1 50 VAL HA H 2.658 -1.114 -8.188 1.00 . A A . 50 VAL HA 1 1
6 11546 1 1 50 VAL HB H 0.624 -2.882 -7.196 1.00 . A A . 50 VAL HB 1 1
6 11547 1 1 50 VAL HG11 H -0.425 -2.265 -9.318 1.00 . A A . 50 VAL HG11 1 1
6 11548 1 1 50 VAL HG12 H 0.036 -3.960 -9.287 1.00 . A A . 50 VAL HG12 1 1
6 11549 1 1 50 VAL HG13 H 1.005 -2.789 -10.191 1.00 . A A . 50 VAL HG13 1 1
6 11550 1 1 50 VAL HG21 H 2.189 -4.571 -7.968 1.00 . A A . 50 VAL HG21 1 1
6 11551 1 1 50 VAL HG22 H 3.096 -3.248 -7.235 1.00 . A A . 50 VAL HG22 1 1
6 11552 1 1 50 VAL HG23 H 3.011 -3.391 -8.990 1.00 . A A . 50 VAL HG23 1 1
6 11553 1 1 50 VAL N N 1.296 -0.698 -6.700 1.00 . A A . 50 VAL N 1 1
6 11554 1 1 50 VAL O O -0.311 -0.100 -8.964 1.00 . A A . 50 VAL O 1 1
6 11555 1 1 51 CYS C C 0.766 0.060 -12.372 1.00 . A A . 51 CYS C 1 1
6 11556 1 1 51 CYS CA C 1.053 0.907 -11.134 1.00 . A A . 51 CYS CA 1 1
6 11557 1 1 51 CYS CB C 2.007 2.044 -11.501 1.00 . A A . 51 CYS CB 1 1
6 11558 1 1 51 CYS H H 2.586 -0.134 -10.109 1.00 . A A . 51 CYS H 1 1
6 11559 1 1 51 CYS HA H 0.126 1.332 -10.773 1.00 . A A . 51 CYS HA 1 1
6 11560 1 1 51 CYS HB2 H 2.641 2.271 -10.656 1.00 . A A . 51 CYS HB2 1 1
6 11561 1 1 51 CYS HB3 H 2.619 1.745 -12.339 1.00 . A A . 51 CYS HB3 1 1
6 11562 1 1 51 CYS HG H 0.856 3.999 -11.144 1.00 . A A . 51 CYS HG 1 1
6 11563 1 1 51 CYS N N 1.633 0.089 -10.078 1.00 . A A . 51 CYS N 1 1
6 11564 1 1 51 CYS O O -0.075 0.416 -13.196 1.00 . A A . 51 CYS O 1 1
6 11565 1 1 51 CYS SG S 1.050 3.513 -11.950 1.00 . A A . 51 CYS SG 1 1
6 11566 1 1 52 SER C C 2.028 -3.268 -13.407 1.00 . A A . 52 SER C 1 1
6 11567 1 1 52 SER CA C 1.296 -1.949 -13.637 1.00 . A A . 52 SER CA 1 1
6 11568 1 1 52 SER CB C 1.828 -1.283 -14.907 1.00 . A A . 52 SER CB 1 1
6 11569 1 1 52 SER H H 2.137 -1.286 -11.807 1.00 . A A . 52 SER H 1 1
6 11570 1 1 52 SER HA H 0.244 -2.150 -13.763 1.00 . A A . 52 SER HA 1 1
6 11571 1 1 52 SER HB2 H 2.112 -0.267 -14.692 1.00 . A A . 52 SER HB2 1 1
6 11572 1 1 52 SER HB3 H 2.694 -1.827 -15.263 1.00 . A A . 52 SER HB3 1 1
6 11573 1 1 52 SER HG H 0.130 -0.667 -15.625 1.00 . A A . 52 SER HG 1 1
6 11574 1 1 52 SER N N 1.477 -1.058 -12.494 1.00 . A A . 52 SER N 1 1
6 11575 1 1 52 SER O O 3.134 -3.285 -12.872 1.00 . A A . 52 SER O 1 1
6 11576 1 1 52 SER OG O 0.811 -1.285 -15.899 1.00 . A A . 52 SER OG 1 1
6 11577 1 1 53 GLY C C 1.105 -6.590 -12.810 1.00 . A A . 53 GLY C 1 1
6 11578 1 1 53 GLY CA C 2.006 -5.688 -13.648 1.00 . A A . 53 GLY CA 1 1
6 11579 1 1 53 GLY H H 0.520 -4.294 -14.235 1.00 . A A . 53 GLY H 1 1
6 11580 1 1 53 GLY HA2 H 2.153 -6.137 -14.621 1.00 . A A . 53 GLY HA2 1 1
6 11581 1 1 53 GLY HA3 H 2.959 -5.586 -13.156 1.00 . A A . 53 GLY HA3 1 1
6 11582 1 1 53 GLY N N 1.402 -4.369 -13.815 1.00 . A A . 53 GLY N 1 1
6 11583 1 1 53 GLY O O -0.082 -6.306 -12.645 1.00 . A A . 53 GLY O 1 1
6 11584 1 1 54 SER C C 1.694 -9.171 -10.317 1.00 . A A . 54 SER C 1 1
6 11585 1 1 54 SER CA C 0.872 -8.600 -11.468 1.00 . A A . 54 SER CA 1 1
6 11586 1 1 54 SER CB C 0.342 -9.746 -12.334 1.00 . A A . 54 SER CB 1 1
6 11587 1 1 54 SER H H 2.619 -7.864 -12.448 1.00 . A A . 54 SER H 1 1
6 11588 1 1 54 SER HA H 0.030 -8.062 -11.058 1.00 . A A . 54 SER HA 1 1
6 11589 1 1 54 SER HB2 H 1.061 -10.547 -12.357 1.00 . A A . 54 SER HB2 1 1
6 11590 1 1 54 SER HB3 H -0.587 -10.112 -11.914 1.00 . A A . 54 SER HB3 1 1
6 11591 1 1 54 SER HG H -0.809 -9.059 -13.745 1.00 . A A . 54 SER HG 1 1
6 11592 1 1 54 SER N N 1.666 -7.679 -12.284 1.00 . A A . 54 SER N 1 1
6 11593 1 1 54 SER O O 2.900 -9.384 -10.451 1.00 . A A . 54 SER O 1 1
6 11594 1 1 54 SER OG O 0.123 -9.272 -13.657 1.00 . A A . 54 SER OG 1 1
6 11595 1 1 55 MET C C 0.740 -10.664 -7.080 1.00 . A A . 55 MET C 1 1
6 11596 1 1 55 MET CA C 1.724 -9.975 -8.021 1.00 . A A . 55 MET CA 1 1
6 11597 1 1 55 MET CB C 2.466 -8.868 -7.269 1.00 . A A . 55 MET CB 1 1
6 11598 1 1 55 MET CE C 3.447 -6.835 -5.386 1.00 . A A . 55 MET CE 1 1
6 11599 1 1 55 MET CG C 1.610 -7.606 -7.236 1.00 . A A . 55 MET CG 1 1
6 11600 1 1 55 MET H H 0.070 -9.237 -9.134 1.00 . A A . 55 MET H 1 1
6 11601 1 1 55 MET HA H 2.443 -10.705 -8.359 1.00 . A A . 55 MET HA 1 1
6 11602 1 1 55 MET HB2 H 2.669 -9.191 -6.258 1.00 . A A . 55 MET HB2 1 1
6 11603 1 1 55 MET HB3 H 3.395 -8.651 -7.772 1.00 . A A . 55 MET HB3 1 1
6 11604 1 1 55 MET HE1 H 3.754 -7.546 -4.631 1.00 . A A . 55 MET HE1 1 1
6 11605 1 1 55 MET HE2 H 3.746 -5.838 -5.093 1.00 . A A . 55 MET HE2 1 1
6 11606 1 1 55 MET HE3 H 3.916 -7.086 -6.324 1.00 . A A . 55 MET HE3 1 1
6 11607 1 1 55 MET HG2 H 2.005 -6.893 -7.943 1.00 . A A . 55 MET HG2 1 1
6 11608 1 1 55 MET HG3 H 0.592 -7.852 -7.501 1.00 . A A . 55 MET HG3 1 1
6 11609 1 1 55 MET N N 1.034 -9.422 -9.185 1.00 . A A . 55 MET N 1 1
6 11610 1 1 55 MET O O -0.474 -10.507 -7.210 1.00 . A A . 55 MET O 1 1
6 11611 1 1 55 MET SD S 1.647 -6.893 -5.573 1.00 . A A . 55 MET SD 1 1
6 11612 1 1 56 GLU C C 1.249 -12.656 -3.998 1.00 . A A . 56 GLU C 1 1
6 11613 1 1 56 GLU CA C 0.431 -12.159 -5.190 1.00 . A A . 56 GLU CA 1 1
6 11614 1 1 56 GLU CB C -0.221 -13.349 -5.898 1.00 . A A . 56 GLU CB 1 1
6 11615 1 1 56 GLU CD C 1.989 -14.533 -5.998 1.00 . A A . 56 GLU CD 1 1
6 11616 1 1 56 GLU CG C 0.806 -14.024 -6.815 1.00 . A A . 56 GLU CG 1 1
6 11617 1 1 56 GLU H H 2.250 -11.539 -6.090 1.00 . A A . 56 GLU H 1 1
6 11618 1 1 56 GLU HA H -0.344 -11.497 -4.835 1.00 . A A . 56 GLU HA 1 1
6 11619 1 1 56 GLU HB2 H -0.577 -14.060 -5.164 1.00 . A A . 56 GLU HB2 1 1
6 11620 1 1 56 GLU HB3 H -1.050 -13.001 -6.493 1.00 . A A . 56 GLU HB3 1 1
6 11621 1 1 56 GLU HG2 H 0.338 -14.854 -7.322 1.00 . A A . 56 GLU HG2 1 1
6 11622 1 1 56 GLU HG3 H 1.161 -13.312 -7.549 1.00 . A A . 56 GLU HG3 1 1
6 11623 1 1 56 GLU N N 1.274 -11.441 -6.140 1.00 . A A . 56 GLU N 1 1
6 11624 1 1 56 GLU O O 2.452 -12.888 -4.118 1.00 . A A . 56 GLU O 1 1
6 11625 1 1 56 GLU OE1 O 1.784 -14.890 -4.851 1.00 . A A . 56 GLU OE1 1 1
6 11626 1 1 56 GLU OE2 O 3.086 -14.559 -6.533 1.00 . A A . 56 GLU OE2 1 1
6 11627 1 1 57 VAL C C 1.104 -14.850 -1.580 1.00 . A A . 57 VAL C 1 1
6 11628 1 1 57 VAL CA C 1.279 -13.338 -1.665 1.00 . A A . 57 VAL CA 1 1
6 11629 1 1 57 VAL CB C 0.763 -12.658 -0.400 1.00 . A A . 57 VAL CB 1 1
6 11630 1 1 57 VAL CG1 C 0.324 -11.226 -0.714 1.00 . A A . 57 VAL CG1 1 1
6 11631 1 1 57 VAL CG2 C -0.411 -13.441 0.156 1.00 . A A . 57 VAL CG2 1 1
6 11632 1 1 57 VAL H H -0.372 -12.657 -2.815 1.00 . A A . 57 VAL H 1 1
6 11633 1 1 57 VAL HA H 2.316 -13.120 -1.759 1.00 . A A . 57 VAL HA 1 1
6 11634 1 1 57 VAL HB H 1.555 -12.631 0.335 1.00 . A A . 57 VAL HB 1 1
6 11635 1 1 57 VAL HG11 H -0.253 -11.214 -1.625 1.00 . A A . 57 VAL HG11 1 1
6 11636 1 1 57 VAL HG12 H 1.197 -10.601 -0.835 1.00 . A A . 57 VAL HG12 1 1
6 11637 1 1 57 VAL HG13 H -0.279 -10.848 0.098 1.00 . A A . 57 VAL HG13 1 1
6 11638 1 1 57 VAL HG21 H -1.011 -13.818 -0.655 1.00 . A A . 57 VAL HG21 1 1
6 11639 1 1 57 VAL HG22 H -0.999 -12.788 0.766 1.00 . A A . 57 VAL HG22 1 1
6 11640 1 1 57 VAL HG23 H -0.047 -14.264 0.753 1.00 . A A . 57 VAL HG23 1 1
6 11641 1 1 57 VAL N N 0.589 -12.841 -2.853 1.00 . A A . 57 VAL N 1 1
6 11642 1 1 57 VAL O O 0.012 -15.361 -1.838 1.00 . A A . 57 VAL O 1 1
6 11643 1 1 58 LEU C C 2.188 -17.530 0.240 1.00 . A A . 58 LEU C 1 1
6 11644 1 1 58 LEU CA C 2.176 -17.017 -1.191 1.00 . A A . 58 LEU CA 1 1
6 11645 1 1 58 LEU CB C 3.399 -17.577 -1.924 1.00 . A A . 58 LEU CB 1 1
6 11646 1 1 58 LEU CD1 C 4.213 -18.589 -4.056 1.00 . A A . 58 LEU CD1 1 1
6 11647 1 1 58 LEU CD2 C 1.992 -19.252 -3.127 1.00 . A A . 58 LEU CD2 1 1
6 11648 1 1 58 LEU CG C 2.979 -18.095 -3.300 1.00 . A A . 58 LEU CG 1 1
6 11649 1 1 58 LEU H H 3.037 -15.085 -1.084 1.00 . A A . 58 LEU H 1 1
6 11650 1 1 58 LEU HA H 1.291 -17.377 -1.682 1.00 . A A . 58 LEU HA 1 1
6 11651 1 1 58 LEU HB2 H 4.138 -16.796 -2.038 1.00 . A A . 58 LEU HB2 1 1
6 11652 1 1 58 LEU HB3 H 3.820 -18.389 -1.352 1.00 . A A . 58 LEU HB3 1 1
6 11653 1 1 58 LEU HD11 H 4.025 -18.547 -5.120 1.00 . A A . 58 LEU HD11 1 1
6 11654 1 1 58 LEU HD12 H 4.426 -19.608 -3.768 1.00 . A A . 58 LEU HD12 1 1
6 11655 1 1 58 LEU HD13 H 5.058 -17.963 -3.814 1.00 . A A . 58 LEU HD13 1 1
6 11656 1 1 58 LEU HD21 H 2.229 -20.036 -3.831 1.00 . A A . 58 LEU HD21 1 1
6 11657 1 1 58 LEU HD22 H 0.988 -18.899 -3.305 1.00 . A A . 58 LEU HD22 1 1
6 11658 1 1 58 LEU HD23 H 2.065 -19.638 -2.121 1.00 . A A . 58 LEU HD23 1 1
6 11659 1 1 58 LEU HG H 2.510 -17.298 -3.859 1.00 . A A . 58 LEU HG 1 1
6 11660 1 1 58 LEU N N 2.195 -15.556 -1.256 1.00 . A A . 58 LEU N 1 1
6 11661 1 1 58 LEU O O 3.103 -17.242 1.010 1.00 . A A . 58 LEU O 1 1
6 11662 1 1 59 LYS C C 0.104 -20.067 1.917 1.00 . A A . 59 LYS C 1 1
6 11663 1 1 59 LYS CA C 1.079 -18.890 1.909 1.00 . A A . 59 LYS CA 1 1
6 11664 1 1 59 LYS CB C 0.665 -17.815 2.912 1.00 . A A . 59 LYS CB 1 1
6 11665 1 1 59 LYS CD C 1.413 -19.160 4.901 1.00 . A A . 59 LYS CD 1 1
6 11666 1 1 59 LYS CE C 2.481 -18.127 5.262 1.00 . A A . 59 LYS CE 1 1
6 11667 1 1 59 LYS CG C 0.226 -18.453 4.239 1.00 . A A . 59 LYS CG 1 1
6 11668 1 1 59 LYS H H 0.482 -18.522 -0.085 1.00 . A A . 59 LYS H 1 1
6 11669 1 1 59 LYS HA H 2.051 -19.255 2.184 1.00 . A A . 59 LYS HA 1 1
6 11670 1 1 59 LYS HB2 H 1.503 -17.166 3.088 1.00 . A A . 59 LYS HB2 1 1
6 11671 1 1 59 LYS HB3 H -0.140 -17.237 2.501 1.00 . A A . 59 LYS HB3 1 1
6 11672 1 1 59 LYS HD2 H 1.077 -19.657 5.799 1.00 . A A . 59 LYS HD2 1 1
6 11673 1 1 59 LYS HD3 H 1.832 -19.885 4.226 1.00 . A A . 59 LYS HD3 1 1
6 11674 1 1 59 LYS HE2 H 3.143 -18.541 6.009 1.00 . A A . 59 LYS HE2 1 1
6 11675 1 1 59 LYS HE3 H 3.051 -17.868 4.378 1.00 . A A . 59 LYS HE3 1 1
6 11676 1 1 59 LYS HG2 H -0.139 -17.682 4.903 1.00 . A A . 59 LYS HG2 1 1
6 11677 1 1 59 LYS HG3 H -0.561 -19.168 4.057 1.00 . A A . 59 LYS HG3 1 1
6 11678 1 1 59 LYS HZ1 H 1.347 -17.142 6.704 1.00 . A A . 59 LYS HZ1 1 1
6 11679 1 1 59 LYS HZ2 H 1.107 -16.568 5.128 1.00 . A A . 59 LYS HZ2 1 1
6 11680 1 1 59 LYS HZ3 H 2.527 -16.169 5.966 1.00 . A A . 59 LYS HZ3 1 1
6 11681 1 1 59 LYS N N 1.173 -18.315 0.579 1.00 . A A . 59 LYS N 1 1
6 11682 1 1 59 LYS NZ N 1.815 -16.910 5.806 1.00 . A A . 59 LYS NZ 1 1
6 11683 1 1 59 LYS O O -0.912 -20.051 1.223 1.00 . A A . 59 LYS O 1 1
6 11684 1 1 60 ASP C C -0.571 -22.957 1.439 1.00 . A A . 60 ASP C 1 1
6 11685 1 1 60 ASP CA C -0.418 -22.277 2.798 1.00 . A A . 60 ASP CA 1 1
6 11686 1 1 60 ASP CB C -1.800 -21.893 3.331 1.00 . A A . 60 ASP CB 1 1
6 11687 1 1 60 ASP CG C -1.668 -21.259 4.712 1.00 . A A . 60 ASP CG 1 1
6 11688 1 1 60 ASP H H 1.249 -21.049 3.229 1.00 . A A . 60 ASP H 1 1
6 11689 1 1 60 ASP HA H 0.036 -22.974 3.487 1.00 . A A . 60 ASP HA 1 1
6 11690 1 1 60 ASP HB2 H -2.260 -21.188 2.654 1.00 . A A . 60 ASP HB2 1 1
6 11691 1 1 60 ASP HB3 H -2.416 -22.777 3.401 1.00 . A A . 60 ASP HB3 1 1
6 11692 1 1 60 ASP N N 0.425 -21.090 2.704 1.00 . A A . 60 ASP N 1 1
6 11693 1 1 60 ASP O O -1.647 -23.450 1.097 1.00 . A A . 60 ASP O 1 1
6 11694 1 1 60 ASP OD1 O -0.888 -21.764 5.501 1.00 . A A . 60 ASP OD1 1 1
6 11695 1 1 60 ASP OD2 O -2.352 -20.278 4.959 1.00 . A A . 60 ASP OD2 1 1
6 11696 1 1 61 ASN C C -0.376 -22.887 -1.618 1.00 . A A . 61 ASN C 1 1
6 11697 1 1 61 ASN CA C 0.508 -23.644 -0.632 1.00 . A A . 61 ASN CA 1 1
6 11698 1 1 61 ASN CB C 0.005 -25.082 -0.500 1.00 . A A . 61 ASN CB 1 1
6 11699 1 1 61 ASN CG C 0.719 -25.976 -1.510 1.00 . A A . 61 ASN CG 1 1
6 11700 1 1 61 ASN H H 1.351 -22.604 1.011 1.00 . A A . 61 ASN H 1 1
6 11701 1 1 61 ASN HA H 1.516 -23.666 -1.015 1.00 . A A . 61 ASN HA 1 1
6 11702 1 1 61 ASN HB2 H 0.202 -25.441 0.499 1.00 . A A . 61 ASN HB2 1 1
6 11703 1 1 61 ASN HB3 H -1.058 -25.109 -0.688 1.00 . A A . 61 ASN HB3 1 1
6 11704 1 1 61 ASN HD21 H 0.839 -24.563 -2.899 1.00 . A A . 61 ASN HD21 1 1
6 11705 1 1 61 ASN HD22 H 1.508 -26.063 -3.330 1.00 . A A . 61 ASN HD22 1 1
6 11706 1 1 61 ASN N N 0.519 -22.999 0.679 1.00 . A A . 61 ASN N 1 1
6 11707 1 1 61 ASN ND2 N 1.049 -25.494 -2.676 1.00 . A A . 61 ASN ND2 1 1
6 11708 1 1 61 ASN O O -0.425 -23.226 -2.801 1.00 . A A . 61 ASN O 1 1
6 11709 1 1 61 ASN OD1 O 0.982 -27.146 -1.228 1.00 . A A . 61 ASN OD1 1 1
6 11710 1 1 62 THR C C -1.611 -19.607 -1.890 1.00 . A A . 62 THR C 1 1
6 11711 1 1 62 THR CA C -1.934 -21.077 -2.006 1.00 . A A . 62 THR CA 1 1
6 11712 1 1 62 THR CB C -3.401 -21.271 -1.636 1.00 . A A . 62 THR CB 1 1
6 11713 1 1 62 THR CG2 C -4.289 -20.486 -2.618 1.00 . A A . 62 THR CG2 1 1
6 11714 1 1 62 THR H H -0.990 -21.627 -0.186 1.00 . A A . 62 THR H 1 1
6 11715 1 1 62 THR HA H -1.793 -21.390 -3.023 1.00 . A A . 62 THR HA 1 1
6 11716 1 1 62 THR HB H -3.565 -20.903 -0.638 1.00 . A A . 62 THR HB 1 1
6 11717 1 1 62 THR HG1 H -3.911 -22.955 -0.803 1.00 . A A . 62 THR HG1 1 1
6 11718 1 1 62 THR HG21 H -4.168 -20.889 -3.612 1.00 . A A . 62 THR HG21 1 1
6 11719 1 1 62 THR HG22 H -4.007 -19.434 -2.619 1.00 . A A . 62 THR HG22 1 1
6 11720 1 1 62 THR HG23 H -5.323 -20.576 -2.319 1.00 . A A . 62 THR HG23 1 1
6 11721 1 1 62 THR N N -1.068 -21.862 -1.136 1.00 . A A . 62 THR N 1 1
6 11722 1 1 62 THR O O -1.165 -19.140 -0.843 1.00 . A A . 62 THR O 1 1
6 11723 1 1 62 THR OG1 O -3.727 -22.654 -1.696 1.00 . A A . 62 THR OG1 1 1
6 11724 1 1 63 VAL C C -2.670 -16.827 -2.000 1.00 . A A . 63 VAL C 1 1
6 11725 1 1 63 VAL CA C -1.638 -17.452 -2.925 1.00 . A A . 63 VAL CA 1 1
6 11726 1 1 63 VAL CB C -1.731 -16.870 -4.330 1.00 . A A . 63 VAL CB 1 1
6 11727 1 1 63 VAL CG1 C -0.349 -16.903 -4.982 1.00 . A A . 63 VAL CG1 1 1
6 11728 1 1 63 VAL CG2 C -2.694 -17.719 -5.144 1.00 . A A . 63 VAL CG2 1 1
6 11729 1 1 63 VAL H H -2.254 -19.290 -3.756 1.00 . A A . 63 VAL H 1 1
6 11730 1 1 63 VAL HA H -0.664 -17.277 -2.537 1.00 . A A . 63 VAL HA 1 1
6 11731 1 1 63 VAL HB H -2.085 -15.851 -4.283 1.00 . A A . 63 VAL HB 1 1
6 11732 1 1 63 VAL HG11 H 0.378 -16.482 -4.305 1.00 . A A . 63 VAL HG11 1 1
6 11733 1 1 63 VAL HG12 H -0.368 -16.330 -5.894 1.00 . A A . 63 VAL HG12 1 1
6 11734 1 1 63 VAL HG13 H -0.081 -17.925 -5.205 1.00 . A A . 63 VAL HG13 1 1
6 11735 1 1 63 VAL HG21 H -3.237 -17.096 -5.838 1.00 . A A . 63 VAL HG21 1 1
6 11736 1 1 63 VAL HG22 H -3.382 -18.198 -4.470 1.00 . A A . 63 VAL HG22 1 1
6 11737 1 1 63 VAL HG23 H -2.141 -18.470 -5.690 1.00 . A A . 63 VAL HG23 1 1
6 11738 1 1 63 VAL N N -1.872 -18.873 -2.954 1.00 . A A . 63 VAL N 1 1
6 11739 1 1 63 VAL O O -3.871 -16.899 -2.263 1.00 . A A . 63 VAL O 1 1
6 11740 1 1 64 LEU C C -3.692 -14.368 -0.474 1.00 . A A . 64 LEU C 1 1
6 11741 1 1 64 LEU CA C -3.130 -15.666 0.069 1.00 . A A . 64 LEU CA 1 1
6 11742 1 1 64 LEU CB C -2.412 -15.401 1.398 1.00 . A A . 64 LEU CB 1 1
6 11743 1 1 64 LEU CD1 C -2.625 -17.343 2.958 1.00 . A A . 64 LEU CD1 1 1
6 11744 1 1 64 LEU CD2 C -3.116 -15.035 3.764 1.00 . A A . 64 LEU CD2 1 1
6 11745 1 1 64 LEU CG C -3.212 -15.986 2.569 1.00 . A A . 64 LEU CG 1 1
6 11746 1 1 64 LEU H H -1.246 -16.244 -0.715 1.00 . A A . 64 LEU H 1 1
6 11747 1 1 64 LEU HA H -3.940 -16.358 0.231 1.00 . A A . 64 LEU HA 1 1
6 11748 1 1 64 LEU HB2 H -1.433 -15.856 1.372 1.00 . A A . 64 LEU HB2 1 1
6 11749 1 1 64 LEU HB3 H -2.307 -14.337 1.539 1.00 . A A . 64 LEU HB3 1 1
6 11750 1 1 64 LEU HD11 H -2.178 -17.810 2.091 1.00 . A A . 64 LEU HD11 1 1
6 11751 1 1 64 LEU HD12 H -3.409 -17.977 3.344 1.00 . A A . 64 LEU HD12 1 1
6 11752 1 1 64 LEU HD13 H -1.872 -17.197 3.719 1.00 . A A . 64 LEU HD13 1 1
6 11753 1 1 64 LEU HD21 H -3.562 -15.501 4.630 1.00 . A A . 64 LEU HD21 1 1
6 11754 1 1 64 LEU HD22 H -3.640 -14.119 3.538 1.00 . A A . 64 LEU HD22 1 1
6 11755 1 1 64 LEU HD23 H -2.078 -14.817 3.967 1.00 . A A . 64 LEU HD23 1 1
6 11756 1 1 64 LEU HG H -4.248 -16.105 2.289 1.00 . A A . 64 LEU HG 1 1
6 11757 1 1 64 LEU N N -2.209 -16.249 -0.896 1.00 . A A . 64 LEU N 1 1
6 11758 1 1 64 LEU O O -4.692 -13.855 0.028 1.00 . A A . 64 LEU O 1 1
6 11759 1 1 65 ALA C C -3.275 -12.664 -3.629 1.00 . A A . 65 ALA C 1 1
6 11760 1 1 65 ALA CA C -3.547 -12.631 -2.136 1.00 . A A . 65 ALA CA 1 1
6 11761 1 1 65 ALA CB C -2.867 -11.411 -1.510 1.00 . A A . 65 ALA CB 1 1
6 11762 1 1 65 ALA H H -2.279 -14.318 -1.898 1.00 . A A . 65 ALA H 1 1
6 11763 1 1 65 ALA HA H -4.611 -12.557 -1.977 1.00 . A A . 65 ALA HA 1 1
6 11764 1 1 65 ALA HB1 H -3.618 -10.754 -1.092 1.00 . A A . 65 ALA HB1 1 1
6 11765 1 1 65 ALA HB2 H -2.309 -10.881 -2.266 1.00 . A A . 65 ALA HB2 1 1
6 11766 1 1 65 ALA HB3 H -2.197 -11.733 -0.727 1.00 . A A . 65 ALA HB3 1 1
6 11767 1 1 65 ALA N N -3.066 -13.855 -1.520 1.00 . A A . 65 ALA N 1 1
6 11768 1 1 65 ALA O O -2.172 -12.991 -4.066 1.00 . A A . 65 ALA O 1 1
6 11769 1 1 66 ILE C C -4.635 -10.948 -6.376 1.00 . A A . 66 ILE C 1 1
6 11770 1 1 66 ILE CA C -4.144 -12.291 -5.850 1.00 . A A . 66 ILE CA 1 1
6 11771 1 1 66 ILE CB C -4.960 -13.434 -6.460 1.00 . A A . 66 ILE CB 1 1
6 11772 1 1 66 ILE CD1 C -4.909 -15.249 -4.723 1.00 . A A . 66 ILE CD1 1 1
6 11773 1 1 66 ILE CG1 C -4.329 -14.777 -6.063 1.00 . A A . 66 ILE CG1 1 1
6 11774 1 1 66 ILE CG2 C -4.960 -13.302 -7.984 1.00 . A A . 66 ILE CG2 1 1
6 11775 1 1 66 ILE H H -5.138 -12.052 -4.000 1.00 . A A . 66 ILE H 1 1
6 11776 1 1 66 ILE HA H -3.107 -12.427 -6.104 1.00 . A A . 66 ILE HA 1 1
6 11777 1 1 66 ILE HB H -5.975 -13.388 -6.095 1.00 . A A . 66 ILE HB 1 1
6 11778 1 1 66 ILE HD11 H -5.005 -14.407 -4.056 1.00 . A A . 66 ILE HD11 1 1
6 11779 1 1 66 ILE HD12 H -4.251 -15.986 -4.280 1.00 . A A . 66 ILE HD12 1 1
6 11780 1 1 66 ILE HD13 H -5.881 -15.689 -4.887 1.00 . A A . 66 ILE HD13 1 1
6 11781 1 1 66 ILE HG12 H -4.541 -15.512 -6.825 1.00 . A A . 66 ILE HG12 1 1
6 11782 1 1 66 ILE HG13 H -3.260 -14.657 -5.967 1.00 . A A . 66 ILE HG13 1 1
6 11783 1 1 66 ILE HG21 H -4.013 -12.897 -8.311 1.00 . A A . 66 ILE HG21 1 1
6 11784 1 1 66 ILE HG22 H -5.758 -12.641 -8.287 1.00 . A A . 66 ILE HG22 1 1
6 11785 1 1 66 ILE HG23 H -5.109 -14.274 -8.430 1.00 . A A . 66 ILE HG23 1 1
6 11786 1 1 66 ILE N N -4.284 -12.311 -4.406 1.00 . A A . 66 ILE N 1 1
6 11787 1 1 66 ILE O O -5.837 -10.684 -6.397 1.00 . A A . 66 ILE O 1 1
6 11788 1 1 67 LEU C C -3.337 -8.371 -8.531 1.00 . A A . 67 LEU C 1 1
6 11789 1 1 67 LEU CA C -4.071 -8.757 -7.247 1.00 . A A . 67 LEU CA 1 1
6 11790 1 1 67 LEU CB C -3.791 -7.721 -6.155 1.00 . A A . 67 LEU CB 1 1
6 11791 1 1 67 LEU CD1 C -1.461 -8.517 -5.798 1.00 . A A . 67 LEU CD1 1 1
6 11792 1 1 67 LEU CD2 C -2.662 -7.349 -3.949 1.00 . A A . 67 LEU CD2 1 1
6 11793 1 1 67 LEU CG C -2.816 -8.309 -5.131 1.00 . A A . 67 LEU CG 1 1
6 11794 1 1 67 LEU H H -2.753 -10.332 -6.707 1.00 . A A . 67 LEU H 1 1
6 11795 1 1 67 LEU HA H -5.127 -8.753 -7.448 1.00 . A A . 67 LEU HA 1 1
6 11796 1 1 67 LEU HB2 H -3.360 -6.841 -6.605 1.00 . A A . 67 LEU HB2 1 1
6 11797 1 1 67 LEU HB3 H -4.715 -7.459 -5.662 1.00 . A A . 67 LEU HB3 1 1
6 11798 1 1 67 LEU HD11 H -1.608 -8.660 -6.857 1.00 . A A . 67 LEU HD11 1 1
6 11799 1 1 67 LEU HD12 H -0.980 -9.387 -5.378 1.00 . A A . 67 LEU HD12 1 1
6 11800 1 1 67 LEU HD13 H -0.841 -7.648 -5.636 1.00 . A A . 67 LEU HD13 1 1
6 11801 1 1 67 LEU HD21 H -3.445 -6.606 -3.983 1.00 . A A . 67 LEU HD21 1 1
6 11802 1 1 67 LEU HD22 H -1.698 -6.864 -4.001 1.00 . A A . 67 LEU HD22 1 1
6 11803 1 1 67 LEU HD23 H -2.733 -7.905 -3.027 1.00 . A A . 67 LEU HD23 1 1
6 11804 1 1 67 LEU HG H -3.192 -9.258 -4.775 1.00 . A A . 67 LEU HG 1 1
6 11805 1 1 67 LEU N N -3.701 -10.084 -6.767 1.00 . A A . 67 LEU N 1 1
6 11806 1 1 67 LEU O O -2.323 -8.975 -8.900 1.00 . A A . 67 LEU O 1 1
6 11807 1 1 68 GLY C C -2.906 -5.371 -10.314 1.00 . A A . 68 GLY C 1 1
6 11808 1 1 68 GLY CA C -3.267 -6.851 -10.435 1.00 . A A . 68 GLY CA 1 1
6 11809 1 1 68 GLY H H -4.661 -6.904 -8.845 1.00 . A A . 68 GLY H 1 1
6 11810 1 1 68 GLY HA2 H -2.373 -7.418 -10.650 1.00 . A A . 68 GLY HA2 1 1
6 11811 1 1 68 GLY HA3 H -3.970 -6.976 -11.243 1.00 . A A . 68 GLY HA3 1 1
6 11812 1 1 68 GLY N N -3.861 -7.344 -9.199 1.00 . A A . 68 GLY N 1 1
6 11813 1 1 68 GLY O O -2.636 -4.872 -9.224 1.00 . A A . 68 GLY O 1 1
6 11814 1 1 69 LYS C C -3.264 -2.474 -10.367 1.00 . A A . 69 LYS C 1 1
6 11815 1 1 69 LYS CA C -2.557 -3.258 -11.474 1.00 . A A . 69 LYS CA 1 1
6 11816 1 1 69 LYS CB C -2.951 -2.663 -12.824 1.00 . A A . 69 LYS CB 1 1
6 11817 1 1 69 LYS CD C -2.374 -0.828 -14.414 1.00 . A A . 69 LYS CD 1 1
6 11818 1 1 69 LYS CE C -3.813 -0.585 -14.872 1.00 . A A . 69 LYS CE 1 1
6 11819 1 1 69 LYS CG C -2.373 -1.253 -12.945 1.00 . A A . 69 LYS CG 1 1
6 11820 1 1 69 LYS H H -3.113 -5.135 -12.284 1.00 . A A . 69 LYS H 1 1
6 11821 1 1 69 LYS HA H -1.490 -3.152 -11.350 1.00 . A A . 69 LYS HA 1 1
6 11822 1 1 69 LYS HB2 H -2.564 -3.284 -13.619 1.00 . A A . 69 LYS HB2 1 1
6 11823 1 1 69 LYS HB3 H -4.027 -2.615 -12.894 1.00 . A A . 69 LYS HB3 1 1
6 11824 1 1 69 LYS HD2 H -1.801 0.081 -14.527 1.00 . A A . 69 LYS HD2 1 1
6 11825 1 1 69 LYS HD3 H -1.934 -1.610 -15.015 1.00 . A A . 69 LYS HD3 1 1
6 11826 1 1 69 LYS HE2 H -4.173 -1.452 -15.404 1.00 . A A . 69 LYS HE2 1 1
6 11827 1 1 69 LYS HE3 H -4.439 -0.405 -14.011 1.00 . A A . 69 LYS HE3 1 1
6 11828 1 1 69 LYS HG2 H -2.976 -0.567 -12.369 1.00 . A A . 69 LYS HG2 1 1
6 11829 1 1 69 LYS HG3 H -1.362 -1.246 -12.570 1.00 . A A . 69 LYS HG3 1 1
6 11830 1 1 69 LYS HZ1 H -4.404 0.375 -16.622 1.00 . A A . 69 LYS HZ1 1 1
6 11831 1 1 69 LYS HZ2 H -2.885 0.863 -16.046 1.00 . A A . 69 LYS HZ2 1 1
6 11832 1 1 69 LYS HZ3 H -4.299 1.400 -15.271 1.00 . A A . 69 LYS HZ3 1 1
6 11833 1 1 69 LYS N N -2.897 -4.680 -11.446 1.00 . A A . 69 LYS N 1 1
6 11834 1 1 69 LYS NZ N -3.853 0.602 -15.771 1.00 . A A . 69 LYS NZ 1 1
6 11835 1 1 69 LYS O O -4.449 -2.676 -10.103 1.00 . A A . 69 LYS O 1 1
6 11836 1 1 70 GLY C C -2.987 -1.349 -7.321 1.00 . A A . 70 GLY C 1 1
6 11837 1 1 70 GLY CA C -3.071 -0.701 -8.700 1.00 . A A . 70 GLY CA 1 1
6 11838 1 1 70 GLY H H -1.595 -1.424 -10.033 1.00 . A A . 70 GLY H 1 1
6 11839 1 1 70 GLY HA2 H -2.516 0.225 -8.681 1.00 . A A . 70 GLY HA2 1 1
6 11840 1 1 70 GLY HA3 H -4.100 -0.483 -8.922 1.00 . A A . 70 GLY HA3 1 1
6 11841 1 1 70 GLY N N -2.523 -1.553 -9.752 1.00 . A A . 70 GLY N 1 1
6 11842 1 1 70 GLY O O -3.257 -0.697 -6.312 1.00 . A A . 70 GLY O 1 1
6 11843 1 1 71 ASP C C -1.732 -2.483 -4.993 1.00 . A A . 71 ASP C 1 1
6 11844 1 1 71 ASP CA C -2.546 -3.308 -5.979 1.00 . A A . 71 ASP CA 1 1
6 11845 1 1 71 ASP CB C -1.920 -4.695 -6.132 1.00 . A A . 71 ASP CB 1 1
6 11846 1 1 71 ASP CG C -0.414 -4.640 -5.898 1.00 . A A . 71 ASP CG 1 1
6 11847 1 1 71 ASP H H -2.434 -3.116 -8.092 1.00 . A A . 71 ASP H 1 1
6 11848 1 1 71 ASP HA H -3.545 -3.424 -5.585 1.00 . A A . 71 ASP HA 1 1
6 11849 1 1 71 ASP HB2 H -2.364 -5.356 -5.409 1.00 . A A . 71 ASP HB2 1 1
6 11850 1 1 71 ASP HB3 H -2.114 -5.069 -7.124 1.00 . A A . 71 ASP HB3 1 1
6 11851 1 1 71 ASP N N -2.631 -2.627 -7.266 1.00 . A A . 71 ASP N 1 1
6 11852 1 1 71 ASP O O -0.937 -1.631 -5.386 1.00 . A A . 71 ASP O 1 1
6 11853 1 1 71 ASP OD1 O -0.015 -4.221 -4.825 1.00 . A A . 71 ASP OD1 1 1
6 11854 1 1 71 ASP OD2 O 0.318 -5.024 -6.796 1.00 . A A . 71 ASP OD2 1 1
6 11855 1 1 72 LEU C C -0.920 -2.952 -1.506 1.00 . A A . 72 LEU C 1 1
6 11856 1 1 72 LEU CA C -1.222 -2.014 -2.672 1.00 . A A . 72 LEU CA 1 1
6 11857 1 1 72 LEU CB C -2.081 -0.822 -2.230 1.00 . A A . 72 LEU CB 1 1
6 11858 1 1 72 LEU CD1 C -1.680 -1.003 0.233 1.00 . A A . 72 LEU CD1 1 1
6 11859 1 1 72 LEU CD2 C -0.006 0.166 -1.207 1.00 . A A . 72 LEU CD2 1 1
6 11860 1 1 72 LEU CG C -1.492 -0.124 -1.003 1.00 . A A . 72 LEU CG 1 1
6 11861 1 1 72 LEU H H -2.588 -3.429 -3.454 1.00 . A A . 72 LEU H 1 1
6 11862 1 1 72 LEU HA H -0.294 -1.651 -3.082 1.00 . A A . 72 LEU HA 1 1
6 11863 1 1 72 LEU HB2 H -2.144 -0.112 -3.041 1.00 . A A . 72 LEU HB2 1 1
6 11864 1 1 72 LEU HB3 H -3.075 -1.174 -1.993 1.00 . A A . 72 LEU HB3 1 1
6 11865 1 1 72 LEU HD11 H -0.736 -1.451 0.500 1.00 . A A . 72 LEU HD11 1 1
6 11866 1 1 72 LEU HD12 H -2.401 -1.779 0.019 1.00 . A A . 72 LEU HD12 1 1
6 11867 1 1 72 LEU HD13 H -2.036 -0.399 1.054 1.00 . A A . 72 LEU HD13 1 1
6 11868 1 1 72 LEU HD21 H 0.207 0.251 -2.258 1.00 . A A . 72 LEU HD21 1 1
6 11869 1 1 72 LEU HD22 H 0.579 -0.630 -0.776 1.00 . A A . 72 LEU HD22 1 1
6 11870 1 1 72 LEU HD23 H 0.240 1.097 -0.721 1.00 . A A . 72 LEU HD23 1 1
6 11871 1 1 72 LEU HG H -2.012 0.808 -0.858 1.00 . A A . 72 LEU HG 1 1
6 11872 1 1 72 LEU N N -1.939 -2.740 -3.709 1.00 . A A . 72 LEU N 1 1
6 11873 1 1 72 LEU O O -1.756 -3.773 -1.128 1.00 . A A . 72 LEU O 1 1
6 11874 1 1 73 ILE C C 0.937 -2.943 1.424 1.00 . A A . 73 ILE C 1 1
6 11875 1 1 73 ILE CA C 0.696 -3.725 0.139 1.00 . A A . 73 ILE CA 1 1
6 11876 1 1 73 ILE CB C 1.967 -4.466 -0.256 1.00 . A A . 73 ILE CB 1 1
6 11877 1 1 73 ILE CD1 C 1.911 -5.719 1.922 1.00 . A A . 73 ILE CD1 1 1
6 11878 1 1 73 ILE CG1 C 2.776 -4.883 0.980 1.00 . A A . 73 ILE CG1 1 1
6 11879 1 1 73 ILE CG2 C 2.778 -3.538 -1.083 1.00 . A A . 73 ILE CG2 1 1
6 11880 1 1 73 ILE H H 0.927 -2.195 -1.315 1.00 . A A . 73 ILE H 1 1
6 11881 1 1 73 ILE HA H -0.073 -4.435 0.303 1.00 . A A . 73 ILE HA 1 1
6 11882 1 1 73 ILE HB H 1.736 -5.318 -0.854 1.00 . A A . 73 ILE HB 1 1
6 11883 1 1 73 ILE HD11 H 2.419 -6.646 2.146 1.00 . A A . 73 ILE HD11 1 1
6 11884 1 1 73 ILE HD12 H 0.965 -5.933 1.452 1.00 . A A . 73 ILE HD12 1 1
6 11885 1 1 73 ILE HD13 H 1.744 -5.170 2.835 1.00 . A A . 73 ILE HD13 1 1
6 11886 1 1 73 ILE HG12 H 3.629 -5.466 0.667 1.00 . A A . 73 ILE HG12 1 1
6 11887 1 1 73 ILE HG13 H 3.121 -4.000 1.500 1.00 . A A . 73 ILE HG13 1 1
6 11888 1 1 73 ILE HG21 H 2.575 -2.536 -0.756 1.00 . A A . 73 ILE HG21 1 1
6 11889 1 1 73 ILE HG22 H 2.495 -3.652 -2.121 1.00 . A A . 73 ILE HG22 1 1
6 11890 1 1 73 ILE HG23 H 3.821 -3.772 -0.955 1.00 . A A . 73 ILE HG23 1 1
6 11891 1 1 73 ILE N N 0.290 -2.851 -0.959 1.00 . A A . 73 ILE N 1 1
6 11892 1 1 73 ILE O O 1.659 -1.942 1.436 1.00 . A A . 73 ILE O 1 1
6 11893 1 1 74 GLY C C -0.892 -2.634 4.475 1.00 . A A . 74 GLY C 1 1
6 11894 1 1 74 GLY CA C 0.472 -2.809 3.815 1.00 . A A . 74 GLY CA 1 1
6 11895 1 1 74 GLY H H -0.214 -4.235 2.414 1.00 . A A . 74 GLY H 1 1
6 11896 1 1 74 GLY HA2 H 1.094 -3.432 4.439 1.00 . A A . 74 GLY HA2 1 1
6 11897 1 1 74 GLY HA3 H 0.936 -1.840 3.703 1.00 . A A . 74 GLY HA3 1 1
6 11898 1 1 74 GLY N N 0.334 -3.429 2.502 1.00 . A A . 74 GLY N 1 1
6 11899 1 1 74 GLY O O -1.896 -2.417 3.797 1.00 . A A . 74 GLY O 1 1
6 11900 1 1 75 SER C C -2.514 -1.111 6.740 1.00 . A A . 75 SER C 1 1
6 11901 1 1 75 SER CA C -2.169 -2.583 6.539 1.00 . A A . 75 SER CA 1 1
6 11902 1 1 75 SER CB C -2.055 -3.274 7.897 1.00 . A A . 75 SER CB 1 1
6 11903 1 1 75 SER H H -0.091 -2.911 6.290 1.00 . A A . 75 SER H 1 1
6 11904 1 1 75 SER HA H -2.961 -3.053 5.976 1.00 . A A . 75 SER HA 1 1
6 11905 1 1 75 SER HB2 H -2.870 -2.964 8.530 1.00 . A A . 75 SER HB2 1 1
6 11906 1 1 75 SER HB3 H -2.095 -4.347 7.760 1.00 . A A . 75 SER HB3 1 1
6 11907 1 1 75 SER HG H -0.175 -2.779 7.813 1.00 . A A . 75 SER HG 1 1
6 11908 1 1 75 SER N N -0.921 -2.730 5.800 1.00 . A A . 75 SER N 1 1
6 11909 1 1 75 SER O O -1.640 -0.244 6.705 1.00 . A A . 75 SER O 1 1
6 11910 1 1 75 SER OG O -0.824 -2.908 8.509 1.00 . A A . 75 SER OG 1 1
6 11911 1 1 76 ASP C C -3.758 1.074 8.492 1.00 . A A . 76 ASP C 1 1
6 11912 1 1 76 ASP CA C -4.268 0.525 7.164 1.00 . A A . 76 ASP CA 1 1
6 11913 1 1 76 ASP CB C -5.798 0.559 7.150 1.00 . A A . 76 ASP CB 1 1
6 11914 1 1 76 ASP CG C -6.350 -0.584 7.993 1.00 . A A . 76 ASP CG 1 1
6 11915 1 1 76 ASP H H -4.446 -1.577 6.971 1.00 . A A . 76 ASP H 1 1
6 11916 1 1 76 ASP HA H -3.900 1.149 6.363 1.00 . A A . 76 ASP HA 1 1
6 11917 1 1 76 ASP HB2 H -6.138 1.501 7.553 1.00 . A A . 76 ASP HB2 1 1
6 11918 1 1 76 ASP HB3 H -6.149 0.456 6.134 1.00 . A A . 76 ASP HB3 1 1
6 11919 1 1 76 ASP N N -3.798 -0.840 6.954 1.00 . A A . 76 ASP N 1 1
6 11920 1 1 76 ASP O O -2.887 0.479 9.128 1.00 . A A . 76 ASP O 1 1
6 11921 1 1 76 ASP OD1 O -6.284 -0.485 9.208 1.00 . A A . 76 ASP OD1 1 1
6 11922 1 1 76 ASP OD2 O -6.834 -1.543 7.413 1.00 . A A . 76 ASP OD2 1 1
6 11923 1 1 77 SER C C -2.488 3.425 10.029 1.00 . A A . 77 SER C 1 1
6 11924 1 1 77 SER CA C -3.893 2.843 10.154 1.00 . A A . 77 SER CA 1 1
6 11925 1 1 77 SER CB C -3.923 1.815 11.286 1.00 . A A . 77 SER CB 1 1
6 11926 1 1 77 SER H H -4.989 2.645 8.351 1.00 . A A . 77 SER H 1 1
6 11927 1 1 77 SER HA H -4.583 3.640 10.389 1.00 . A A . 77 SER HA 1 1
6 11928 1 1 77 SER HB2 H -4.275 2.282 12.190 1.00 . A A . 77 SER HB2 1 1
6 11929 1 1 77 SER HB3 H -4.590 1.006 11.017 1.00 . A A . 77 SER HB3 1 1
6 11930 1 1 77 SER HG H -2.679 0.380 11.706 1.00 . A A . 77 SER HG 1 1
6 11931 1 1 77 SER N N -4.302 2.216 8.902 1.00 . A A . 77 SER N 1 1
6 11932 1 1 77 SER O O -1.670 3.302 10.940 1.00 . A A . 77 SER O 1 1
6 11933 1 1 77 SER OG O -2.610 1.315 11.499 1.00 . A A . 77 SER OG 1 1
6 11934 1 1 78 LEU C C -0.559 5.645 9.769 1.00 . A A . 78 LEU C 1 1
6 11935 1 1 78 LEU CA C -0.915 4.667 8.652 1.00 . A A . 78 LEU CA 1 1
6 11936 1 1 78 LEU CB C -0.929 5.406 7.309 1.00 . A A . 78 LEU CB 1 1
6 11937 1 1 78 LEU CD1 C -0.100 3.463 5.972 1.00 . A A . 78 LEU CD1 1 1
6 11938 1 1 78 LEU CD2 C 0.341 5.796 5.190 1.00 . A A . 78 LEU CD2 1 1
6 11939 1 1 78 LEU CG C 0.207 4.892 6.421 1.00 . A A . 78 LEU CG 1 1
6 11940 1 1 78 LEU H H -2.915 4.128 8.205 1.00 . A A . 78 LEU H 1 1
6 11941 1 1 78 LEU HA H -0.168 3.889 8.615 1.00 . A A . 78 LEU HA 1 1
6 11942 1 1 78 LEU HB2 H -1.875 5.236 6.816 1.00 . A A . 78 LEU HB2 1 1
6 11943 1 1 78 LEU HB3 H -0.799 6.464 7.479 1.00 . A A . 78 LEU HB3 1 1
6 11944 1 1 78 LEU HD11 H -1.170 3.313 5.957 1.00 . A A . 78 LEU HD11 1 1
6 11945 1 1 78 LEU HD12 H 0.352 2.764 6.658 1.00 . A A . 78 LEU HD12 1 1
6 11946 1 1 78 LEU HD13 H 0.299 3.303 4.981 1.00 . A A . 78 LEU HD13 1 1
6 11947 1 1 78 LEU HD21 H -0.497 6.476 5.150 1.00 . A A . 78 LEU HD21 1 1
6 11948 1 1 78 LEU HD22 H 0.355 5.188 4.298 1.00 . A A . 78 LEU HD22 1 1
6 11949 1 1 78 LEU HD23 H 1.260 6.360 5.256 1.00 . A A . 78 LEU HD23 1 1
6 11950 1 1 78 LEU HG H 1.133 4.903 6.980 1.00 . A A . 78 LEU HG 1 1
6 11951 1 1 78 LEU N N -2.221 4.062 8.894 1.00 . A A . 78 LEU N 1 1
6 11952 1 1 78 LEU O O 0.602 6.023 9.926 1.00 . A A . 78 LEU O 1 1
6 11953 1 1 79 THR C C -0.706 6.298 12.824 1.00 . A A . 79 THR C 1 1
6 11954 1 1 79 THR CA C -1.343 6.998 11.628 1.00 . A A . 79 THR CA 1 1
6 11955 1 1 79 THR CB C -2.674 7.624 12.052 1.00 . A A . 79 THR CB 1 1
6 11956 1 1 79 THR CG2 C -2.409 8.911 12.834 1.00 . A A . 79 THR CG2 1 1
6 11957 1 1 79 THR H H -2.470 5.730 10.363 1.00 . A A . 79 THR H 1 1
6 11958 1 1 79 THR HA H -0.683 7.781 11.287 1.00 . A A . 79 THR HA 1 1
6 11959 1 1 79 THR HB H -3.214 6.932 12.681 1.00 . A A . 79 THR HB 1 1
6 11960 1 1 79 THR HG1 H -3.985 7.148 10.697 1.00 . A A . 79 THR HG1 1 1
6 11961 1 1 79 THR HG21 H -2.821 9.751 12.293 1.00 . A A . 79 THR HG21 1 1
6 11962 1 1 79 THR HG22 H -1.346 9.045 12.952 1.00 . A A . 79 THR HG22 1 1
6 11963 1 1 79 THR HG23 H -2.874 8.845 13.806 1.00 . A A . 79 THR HG23 1 1
6 11964 1 1 79 THR N N -1.565 6.057 10.536 1.00 . A A . 79 THR N 1 1
6 11965 1 1 79 THR O O 0.390 6.656 13.253 1.00 . A A . 79 THR O 1 1
6 11966 1 1 79 THR OG1 O -3.449 7.918 10.897 1.00 . A A . 79 THR OG1 1 1
6 11967 1 1 80 LYS C C 0.039 3.436 14.027 1.00 . A A . 80 LYS C 1 1
6 11968 1 1 80 LYS CA C -0.887 4.551 14.498 1.00 . A A . 80 LYS CA 1 1
6 11969 1 1 80 LYS CB C -2.046 3.955 15.298 1.00 . A A . 80 LYS CB 1 1
6 11970 1 1 80 LYS CD C -3.802 2.180 15.248 1.00 . A A . 80 LYS CD 1 1
6 11971 1 1 80 LYS CE C -3.035 0.949 15.733 1.00 . A A . 80 LYS CE 1 1
6 11972 1 1 80 LYS CG C -2.881 3.050 14.392 1.00 . A A . 80 LYS CG 1 1
6 11973 1 1 80 LYS H H -2.266 5.052 12.970 1.00 . A A . 80 LYS H 1 1
6 11974 1 1 80 LYS HA H -0.331 5.224 15.135 1.00 . A A . 80 LYS HA 1 1
6 11975 1 1 80 LYS HB2 H -1.655 3.377 16.124 1.00 . A A . 80 LYS HB2 1 1
6 11976 1 1 80 LYS HB3 H -2.668 4.751 15.679 1.00 . A A . 80 LYS HB3 1 1
6 11977 1 1 80 LYS HD2 H -4.146 2.750 16.100 1.00 . A A . 80 LYS HD2 1 1
6 11978 1 1 80 LYS HD3 H -4.650 1.864 14.660 1.00 . A A . 80 LYS HD3 1 1
6 11979 1 1 80 LYS HE2 H -3.162 0.144 15.025 1.00 . A A . 80 LYS HE2 1 1
6 11980 1 1 80 LYS HE3 H -1.986 1.191 15.820 1.00 . A A . 80 LYS HE3 1 1
6 11981 1 1 80 LYS HG2 H -3.476 3.658 13.724 1.00 . A A . 80 LYS HG2 1 1
6 11982 1 1 80 LYS HG3 H -2.226 2.416 13.814 1.00 . A A . 80 LYS HG3 1 1
6 11983 1 1 80 LYS HZ1 H -4.421 -0.038 16.935 1.00 . A A . 80 LYS HZ1 1 1
6 11984 1 1 80 LYS HZ2 H -3.781 1.369 17.632 1.00 . A A . 80 LYS HZ2 1 1
6 11985 1 1 80 LYS HZ3 H -2.838 -0.042 17.554 1.00 . A A . 80 LYS HZ3 1 1
6 11986 1 1 80 LYS N N -1.399 5.296 13.355 1.00 . A A . 80 LYS N 1 1
6 11987 1 1 80 LYS NZ N -3.559 0.528 17.064 1.00 . A A . 80 LYS NZ 1 1
6 11988 1 1 80 LYS O O 0.164 2.398 14.676 1.00 . A A . 80 LYS O 1 1
6 11989 1 1 81 GLU C C 2.184 1.793 13.413 1.00 . A A . 81 GLU C 1 1
6 11990 1 1 81 GLU CA C 1.599 2.681 12.322 1.00 . A A . 81 GLU CA 1 1
6 11991 1 1 81 GLU CB C 2.731 3.392 11.579 1.00 . A A . 81 GLU CB 1 1
6 11992 1 1 81 GLU CD C 4.751 4.277 12.762 1.00 . A A . 81 GLU CD 1 1
6 11993 1 1 81 GLU CG C 3.281 4.527 12.448 1.00 . A A . 81 GLU CG 1 1
6 11994 1 1 81 GLU H H 0.540 4.512 12.417 1.00 . A A . 81 GLU H 1 1
6 11995 1 1 81 GLU HA H 1.058 2.064 11.620 1.00 . A A . 81 GLU HA 1 1
6 11996 1 1 81 GLU HB2 H 3.521 2.685 11.367 1.00 . A A . 81 GLU HB2 1 1
6 11997 1 1 81 GLU HB3 H 2.354 3.800 10.654 1.00 . A A . 81 GLU HB3 1 1
6 11998 1 1 81 GLU HG2 H 3.181 5.463 11.917 1.00 . A A . 81 GLU HG2 1 1
6 11999 1 1 81 GLU HG3 H 2.722 4.577 13.370 1.00 . A A . 81 GLU HG3 1 1
6 12000 1 1 81 GLU N N 0.685 3.665 12.888 1.00 . A A . 81 GLU N 1 1
6 12001 1 1 81 GLU O O 3.227 2.104 13.988 1.00 . A A . 81 GLU O 1 1
6 12002 1 1 81 GLU OE1 O 5.582 4.661 11.955 1.00 . A A . 81 GLU OE1 1 1
6 12003 1 1 81 GLU OE2 O 5.025 3.708 13.805 1.00 . A A . 81 GLU OE2 1 1
6 12004 1 1 82 GLN C C 2.974 -1.232 14.104 1.00 . A A . 82 GLN C 1 1
6 12005 1 1 82 GLN CA C 1.978 -0.248 14.709 1.00 . A A . 82 GLN CA 1 1
6 12006 1 1 82 GLN CB C 0.797 -1.011 15.307 1.00 . A A . 82 GLN CB 1 1
6 12007 1 1 82 GLN CD C 2.213 -1.350 17.345 1.00 . A A . 82 GLN CD 1 1
6 12008 1 1 82 GLN CG C 0.841 -0.925 16.829 1.00 . A A . 82 GLN CG 1 1
6 12009 1 1 82 GLN H H 0.686 0.483 13.196 1.00 . A A . 82 GLN H 1 1
6 12010 1 1 82 GLN HA H 2.466 0.305 15.491 1.00 . A A . 82 GLN HA 1 1
6 12011 1 1 82 GLN HB2 H -0.128 -0.583 14.948 1.00 . A A . 82 GLN HB2 1 1
6 12012 1 1 82 GLN HB3 H 0.852 -2.042 15.015 1.00 . A A . 82 GLN HB3 1 1
6 12013 1 1 82 GLN HE21 H 1.669 -3.231 17.671 1.00 . A A . 82 GLN HE21 1 1
6 12014 1 1 82 GLN HE22 H 3.281 -2.866 18.055 1.00 . A A . 82 GLN HE22 1 1
6 12015 1 1 82 GLN HG2 H 0.638 0.089 17.139 1.00 . A A . 82 GLN HG2 1 1
6 12016 1 1 82 GLN HG3 H 0.091 -1.583 17.235 1.00 . A A . 82 GLN HG3 1 1
6 12017 1 1 82 GLN N N 1.509 0.682 13.690 1.00 . A A . 82 GLN N 1 1
6 12018 1 1 82 GLN NE2 N 2.404 -2.585 17.722 1.00 . A A . 82 GLN NE2 1 1
6 12019 1 1 82 GLN O O 3.161 -1.270 12.888 1.00 . A A . 82 GLN O 1 1
6 12020 1 1 82 GLN OE1 O 3.133 -0.534 17.412 1.00 . A A . 82 GLN OE1 1 1
6 12021 1 1 83 VAL C C 3.887 -4.147 13.762 1.00 . A A . 83 VAL C 1 1
6 12022 1 1 83 VAL CA C 4.586 -2.999 14.482 1.00 . A A . 83 VAL CA 1 1
6 12023 1 1 83 VAL CB C 5.394 -3.545 15.660 1.00 . A A . 83 VAL CB 1 1
6 12024 1 1 83 VAL CG1 C 5.830 -2.387 16.560 1.00 . A A . 83 VAL CG1 1 1
6 12025 1 1 83 VAL CG2 C 4.531 -4.517 16.466 1.00 . A A . 83 VAL CG2 1 1
6 12026 1 1 83 VAL H H 3.427 -1.953 15.916 1.00 . A A . 83 VAL H 1 1
6 12027 1 1 83 VAL HA H 5.260 -2.514 13.793 1.00 . A A . 83 VAL HA 1 1
6 12028 1 1 83 VAL HB H 6.269 -4.061 15.288 1.00 . A A . 83 VAL HB 1 1
6 12029 1 1 83 VAL HG11 H 4.985 -1.741 16.750 1.00 . A A . 83 VAL HG11 1 1
6 12030 1 1 83 VAL HG12 H 6.611 -1.825 16.070 1.00 . A A . 83 VAL HG12 1 1
6 12031 1 1 83 VAL HG13 H 6.201 -2.778 17.495 1.00 . A A . 83 VAL HG13 1 1
6 12032 1 1 83 VAL HG21 H 4.667 -5.519 16.086 1.00 . A A . 83 VAL HG21 1 1
6 12033 1 1 83 VAL HG22 H 3.493 -4.236 16.376 1.00 . A A . 83 VAL HG22 1 1
6 12034 1 1 83 VAL HG23 H 4.824 -4.483 17.505 1.00 . A A . 83 VAL HG23 1 1
6 12035 1 1 83 VAL N N 3.612 -2.025 14.956 1.00 . A A . 83 VAL N 1 1
6 12036 1 1 83 VAL O O 3.147 -4.921 14.369 1.00 . A A . 83 VAL O 1 1
6 12037 1 1 84 ILE C C 4.552 -6.138 10.962 1.00 . A A . 84 ILE C 1 1
6 12038 1 1 84 ILE CA C 3.497 -5.313 11.684 1.00 . A A . 84 ILE CA 1 1
6 12039 1 1 84 ILE CB C 2.519 -4.718 10.670 1.00 . A A . 84 ILE CB 1 1
6 12040 1 1 84 ILE CD1 C 1.191 -2.612 10.433 1.00 . A A . 84 ILE CD1 1 1
6 12041 1 1 84 ILE CG1 C 1.571 -3.749 11.383 1.00 . A A . 84 ILE CG1 1 1
6 12042 1 1 84 ILE CG2 C 1.706 -5.841 10.024 1.00 . A A . 84 ILE CG2 1 1
6 12043 1 1 84 ILE H H 4.714 -3.612 12.019 1.00 . A A . 84 ILE H 1 1
6 12044 1 1 84 ILE HA H 2.953 -5.960 12.355 1.00 . A A . 84 ILE HA 1 1
6 12045 1 1 84 ILE HB H 3.071 -4.188 9.906 1.00 . A A . 84 ILE HB 1 1
6 12046 1 1 84 ILE HD11 H 1.303 -2.945 9.410 1.00 . A A . 84 ILE HD11 1 1
6 12047 1 1 84 ILE HD12 H 1.836 -1.764 10.609 1.00 . A A . 84 ILE HD12 1 1
6 12048 1 1 84 ILE HD13 H 0.163 -2.326 10.606 1.00 . A A . 84 ILE HD13 1 1
6 12049 1 1 84 ILE HG12 H 0.680 -4.278 11.687 1.00 . A A . 84 ILE HG12 1 1
6 12050 1 1 84 ILE HG13 H 2.062 -3.339 12.253 1.00 . A A . 84 ILE HG13 1 1
6 12051 1 1 84 ILE HG21 H 1.032 -6.263 10.755 1.00 . A A . 84 ILE HG21 1 1
6 12052 1 1 84 ILE HG22 H 2.375 -6.609 9.664 1.00 . A A . 84 ILE HG22 1 1
6 12053 1 1 84 ILE HG23 H 1.137 -5.444 9.196 1.00 . A A . 84 ILE HG23 1 1
6 12054 1 1 84 ILE N N 4.119 -4.253 12.462 1.00 . A A . 84 ILE N 1 1
6 12055 1 1 84 ILE O O 5.422 -5.596 10.280 1.00 . A A . 84 ILE O 1 1
6 12056 1 1 85 LYS C C 4.706 -9.188 9.412 1.00 . A A . 85 LYS C 1 1
6 12057 1 1 85 LYS CA C 5.410 -8.352 10.470 1.00 . A A . 85 LYS CA 1 1
6 12058 1 1 85 LYS CB C 6.062 -9.275 11.499 1.00 . A A . 85 LYS CB 1 1
6 12059 1 1 85 LYS CD C 5.299 -10.794 13.345 1.00 . A A . 85 LYS CD 1 1
6 12060 1 1 85 LYS CE C 6.572 -10.870 14.186 1.00 . A A . 85 LYS CE 1 1
6 12061 1 1 85 LYS CG C 5.160 -9.399 12.724 1.00 . A A . 85 LYS CG 1 1
6 12062 1 1 85 LYS H H 3.744 -7.824 11.666 1.00 . A A . 85 LYS H 1 1
6 12063 1 1 85 LYS HA H 6.180 -7.764 9.998 1.00 . A A . 85 LYS HA 1 1
6 12064 1 1 85 LYS HB2 H 6.219 -10.249 11.058 1.00 . A A . 85 LYS HB2 1 1
6 12065 1 1 85 LYS HB3 H 7.009 -8.860 11.796 1.00 . A A . 85 LYS HB3 1 1
6 12066 1 1 85 LYS HD2 H 4.444 -10.991 13.974 1.00 . A A . 85 LYS HD2 1 1
6 12067 1 1 85 LYS HD3 H 5.345 -11.536 12.564 1.00 . A A . 85 LYS HD3 1 1
6 12068 1 1 85 LYS HE2 H 6.325 -10.731 15.228 1.00 . A A . 85 LYS HE2 1 1
6 12069 1 1 85 LYS HE3 H 7.025 -11.841 14.052 1.00 . A A . 85 LYS HE3 1 1
6 12070 1 1 85 LYS HG2 H 5.440 -8.650 13.448 1.00 . A A . 85 LYS HG2 1 1
6 12071 1 1 85 LYS HG3 H 4.137 -9.245 12.428 1.00 . A A . 85 LYS HG3 1 1
6 12072 1 1 85 LYS HZ1 H 7.813 -9.981 12.771 1.00 . A A . 85 LYS HZ1 1 1
6 12073 1 1 85 LYS HZ2 H 8.372 -9.838 14.365 1.00 . A A . 85 LYS HZ2 1 1
6 12074 1 1 85 LYS HZ3 H 7.074 -8.880 13.833 1.00 . A A . 85 LYS HZ3 1 1
6 12075 1 1 85 LYS N N 4.463 -7.454 11.114 1.00 . A A . 85 LYS N 1 1
6 12076 1 1 85 LYS NZ N 7.530 -9.813 13.757 1.00 . A A . 85 LYS NZ 1 1
6 12077 1 1 85 LYS O O 3.611 -9.700 9.637 1.00 . A A . 85 LYS O 1 1
6 12078 1 1 86 THR C C 4.702 -11.576 7.556 1.00 . A A . 86 THR C 1 1
6 12079 1 1 86 THR CA C 4.769 -10.104 7.173 1.00 . A A . 86 THR CA 1 1
6 12080 1 1 86 THR CB C 5.612 -9.936 5.908 1.00 . A A . 86 THR CB 1 1
6 12081 1 1 86 THR CG2 C 4.880 -10.559 4.719 1.00 . A A . 86 THR CG2 1 1
6 12082 1 1 86 THR H H 6.216 -8.900 8.142 1.00 . A A . 86 THR H 1 1
6 12083 1 1 86 THR HA H 3.770 -9.746 6.975 1.00 . A A . 86 THR HA 1 1
6 12084 1 1 86 THR HB H 6.561 -10.431 6.041 1.00 . A A . 86 THR HB 1 1
6 12085 1 1 86 THR HG1 H 5.061 -8.072 5.981 1.00 . A A . 86 THR HG1 1 1
6 12086 1 1 86 THR HG21 H 4.709 -9.803 3.967 1.00 . A A . 86 THR HG21 1 1
6 12087 1 1 86 THR HG22 H 3.932 -10.960 5.048 1.00 . A A . 86 THR HG22 1 1
6 12088 1 1 86 THR HG23 H 5.482 -11.352 4.305 1.00 . A A . 86 THR HG23 1 1
6 12089 1 1 86 THR N N 5.343 -9.326 8.260 1.00 . A A . 86 THR N 1 1
6 12090 1 1 86 THR O O 5.716 -12.178 7.908 1.00 . A A . 86 THR O 1 1
6 12091 1 1 86 THR OG1 O 5.828 -8.553 5.664 1.00 . A A . 86 THR OG1 1 1
6 12092 1 1 87 ASN C C 3.357 -14.437 6.610 1.00 . A A . 87 ASN C 1 1
6 12093 1 1 87 ASN CA C 3.301 -13.544 7.846 1.00 . A A . 87 ASN CA 1 1
6 12094 1 1 87 ASN CB C 1.948 -13.716 8.537 1.00 . A A . 87 ASN CB 1 1
6 12095 1 1 87 ASN CG C 1.724 -15.181 8.898 1.00 . A A . 87 ASN CG 1 1
6 12096 1 1 87 ASN H H 2.731 -11.606 7.210 1.00 . A A . 87 ASN H 1 1
6 12097 1 1 87 ASN HA H 4.080 -13.846 8.530 1.00 . A A . 87 ASN HA 1 1
6 12098 1 1 87 ASN HB2 H 1.927 -13.119 9.437 1.00 . A A . 87 ASN HB2 1 1
6 12099 1 1 87 ASN HB3 H 1.163 -13.389 7.872 1.00 . A A . 87 ASN HB3 1 1
6 12100 1 1 87 ASN HD21 H 2.348 -14.967 10.771 1.00 . A A . 87 ASN HD21 1 1
6 12101 1 1 87 ASN HD22 H 1.855 -16.535 10.344 1.00 . A A . 87 ASN HD22 1 1
6 12102 1 1 87 ASN N N 3.500 -12.143 7.493 1.00 . A A . 87 ASN N 1 1
6 12103 1 1 87 ASN ND2 N 2.000 -15.596 10.104 1.00 . A A . 87 ASN ND2 1 1
6 12104 1 1 87 ASN O O 3.733 -15.604 6.702 1.00 . A A . 87 ASN O 1 1
6 12105 1 1 87 ASN OD1 O 1.288 -15.968 8.058 1.00 . A A . 87 ASN OD1 1 1
6 12106 1 1 88 ALA C C 4.184 -14.224 3.350 1.00 . A A . 88 ALA C 1 1
6 12107 1 1 88 ALA CA C 2.995 -14.640 4.209 1.00 . A A . 88 ALA CA 1 1
6 12108 1 1 88 ALA CB C 1.693 -14.400 3.429 1.00 . A A . 88 ALA CB 1 1
6 12109 1 1 88 ALA H H 2.695 -12.948 5.448 1.00 . A A . 88 ALA H 1 1
6 12110 1 1 88 ALA HA H 3.077 -15.690 4.433 1.00 . A A . 88 ALA HA 1 1
6 12111 1 1 88 ALA HB1 H 1.890 -14.468 2.367 1.00 . A A . 88 ALA HB1 1 1
6 12112 1 1 88 ALA HB2 H 1.312 -13.416 3.660 1.00 . A A . 88 ALA HB2 1 1
6 12113 1 1 88 ALA HB3 H 0.957 -15.147 3.708 1.00 . A A . 88 ALA HB3 1 1
6 12114 1 1 88 ALA N N 2.983 -13.883 5.459 1.00 . A A . 88 ALA N 1 1
6 12115 1 1 88 ALA O O 5.036 -13.447 3.777 1.00 . A A . 88 ALA O 1 1
6 12116 1 1 89 ASN C C 4.747 -13.577 0.072 1.00 . A A . 89 ASN C 1 1
6 12117 1 1 89 ASN CA C 5.308 -14.406 1.217 1.00 . A A . 89 ASN CA 1 1
6 12118 1 1 89 ASN CB C 5.949 -15.676 0.657 1.00 . A A . 89 ASN CB 1 1
6 12119 1 1 89 ASN CG C 6.731 -15.348 -0.611 1.00 . A A . 89 ASN CG 1 1
6 12120 1 1 89 ASN H H 3.521 -15.351 1.843 1.00 . A A . 89 ASN H 1 1
6 12121 1 1 89 ASN HA H 6.059 -13.822 1.750 1.00 . A A . 89 ASN HA 1 1
6 12122 1 1 89 ASN HB2 H 6.615 -16.097 1.392 1.00 . A A . 89 ASN HB2 1 1
6 12123 1 1 89 ASN HB3 H 5.176 -16.393 0.423 1.00 . A A . 89 ASN HB3 1 1
6 12124 1 1 89 ASN HD21 H 8.506 -15.513 0.265 1.00 . A A . 89 ASN HD21 1 1
6 12125 1 1 89 ASN HD22 H 8.544 -15.112 -1.385 1.00 . A A . 89 ASN HD22 1 1
6 12126 1 1 89 ASN N N 4.230 -14.740 2.135 1.00 . A A . 89 ASN N 1 1
6 12127 1 1 89 ASN ND2 N 8.035 -15.321 -0.574 1.00 . A A . 89 ASN ND2 1 1
6 12128 1 1 89 ASN O O 3.536 -13.490 -0.087 1.00 . A A . 89 ASN O 1 1
6 12129 1 1 89 ASN OD1 O 6.138 -15.107 -1.662 1.00 . A A . 89 ASN OD1 1 1
6 12130 1 1 90 VAL C C 6.033 -12.464 -3.024 1.00 . A A . 90 VAL C 1 1
6 12131 1 1 90 VAL CA C 5.202 -12.128 -1.805 1.00 . A A . 90 VAL CA 1 1
6 12132 1 1 90 VAL CB C 5.365 -10.664 -1.423 1.00 . A A . 90 VAL CB 1 1
6 12133 1 1 90 VAL CG1 C 5.675 -9.858 -2.664 1.00 . A A . 90 VAL CG1 1 1
6 12134 1 1 90 VAL CG2 C 4.075 -10.150 -0.781 1.00 . A A . 90 VAL CG2 1 1
6 12135 1 1 90 VAL H H 6.581 -13.035 -0.525 1.00 . A A . 90 VAL H 1 1
6 12136 1 1 90 VAL HA H 4.181 -12.313 -2.029 1.00 . A A . 90 VAL HA 1 1
6 12137 1 1 90 VAL HB H 6.181 -10.574 -0.727 1.00 . A A . 90 VAL HB 1 1
6 12138 1 1 90 VAL HG11 H 6.600 -10.217 -3.066 1.00 . A A . 90 VAL HG11 1 1
6 12139 1 1 90 VAL HG12 H 5.762 -8.812 -2.410 1.00 . A A . 90 VAL HG12 1 1
6 12140 1 1 90 VAL HG13 H 4.887 -9.992 -3.392 1.00 . A A . 90 VAL HG13 1 1
6 12141 1 1 90 VAL HG21 H 3.751 -10.842 -0.017 1.00 . A A . 90 VAL HG21 1 1
6 12142 1 1 90 VAL HG22 H 3.308 -10.062 -1.535 1.00 . A A . 90 VAL HG22 1 1
6 12143 1 1 90 VAL HG23 H 4.255 -9.182 -0.336 1.00 . A A . 90 VAL HG23 1 1
6 12144 1 1 90 VAL N N 5.623 -12.954 -0.705 1.00 . A A . 90 VAL N 1 1
6 12145 1 1 90 VAL O O 7.262 -12.502 -2.952 1.00 . A A . 90 VAL O 1 1
6 12146 1 1 91 LYS C C 5.354 -12.361 -6.556 1.00 . A A . 91 LYS C 1 1
6 12147 1 1 91 LYS CA C 6.036 -13.030 -5.373 1.00 . A A . 91 LYS CA 1 1
6 12148 1 1 91 LYS CB C 6.041 -14.547 -5.572 1.00 . A A . 91 LYS CB 1 1
6 12149 1 1 91 LYS CD C 6.928 -16.385 -7.013 1.00 . A A . 91 LYS CD 1 1
6 12150 1 1 91 LYS CE C 5.625 -17.145 -7.274 1.00 . A A . 91 LYS CE 1 1
6 12151 1 1 91 LYS CG C 6.638 -14.884 -6.941 1.00 . A A . 91 LYS CG 1 1
6 12152 1 1 91 LYS H H 4.376 -12.647 -4.125 1.00 . A A . 91 LYS H 1 1
6 12153 1 1 91 LYS HA H 7.051 -12.684 -5.313 1.00 . A A . 91 LYS HA 1 1
6 12154 1 1 91 LYS HB2 H 6.635 -15.009 -4.796 1.00 . A A . 91 LYS HB2 1 1
6 12155 1 1 91 LYS HB3 H 5.029 -14.920 -5.521 1.00 . A A . 91 LYS HB3 1 1
6 12156 1 1 91 LYS HD2 H 7.625 -16.578 -7.814 1.00 . A A . 91 LYS HD2 1 1
6 12157 1 1 91 LYS HD3 H 7.353 -16.716 -6.078 1.00 . A A . 91 LYS HD3 1 1
6 12158 1 1 91 LYS HE2 H 4.894 -16.872 -6.527 1.00 . A A . 91 LYS HE2 1 1
6 12159 1 1 91 LYS HE3 H 5.250 -16.893 -8.254 1.00 . A A . 91 LYS HE3 1 1
6 12160 1 1 91 LYS HG2 H 5.936 -14.613 -7.715 1.00 . A A . 91 LYS HG2 1 1
6 12161 1 1 91 LYS HG3 H 7.557 -14.335 -7.078 1.00 . A A . 91 LYS HG3 1 1
6 12162 1 1 91 LYS HZ1 H 6.824 -18.817 -7.595 1.00 . A A . 91 LYS HZ1 1 1
6 12163 1 1 91 LYS HZ2 H 5.162 -19.117 -7.754 1.00 . A A . 91 LYS HZ2 1 1
6 12164 1 1 91 LYS HZ3 H 5.845 -18.920 -6.211 1.00 . A A . 91 LYS HZ3 1 1
6 12165 1 1 91 LYS N N 5.354 -12.699 -4.136 1.00 . A A . 91 LYS N 1 1
6 12166 1 1 91 LYS NZ N 5.884 -18.610 -7.203 1.00 . A A . 91 LYS NZ 1 1
6 12167 1 1 91 LYS O O 4.184 -12.622 -6.842 1.00 . A A . 91 LYS O 1 1
6 12168 1 1 92 ALA C C 5.344 -11.819 -9.532 1.00 . A A . 92 ALA C 1 1
6 12169 1 1 92 ALA CA C 5.558 -10.818 -8.409 1.00 . A A . 92 ALA CA 1 1
6 12170 1 1 92 ALA CB C 6.522 -9.723 -8.867 1.00 . A A . 92 ALA CB 1 1
6 12171 1 1 92 ALA H H 7.024 -11.345 -6.978 1.00 . A A . 92 ALA H 1 1
6 12172 1 1 92 ALA HA H 4.610 -10.370 -8.150 1.00 . A A . 92 ALA HA 1 1
6 12173 1 1 92 ALA HB1 H 6.273 -8.794 -8.374 1.00 . A A . 92 ALA HB1 1 1
6 12174 1 1 92 ALA HB2 H 6.441 -9.595 -9.936 1.00 . A A . 92 ALA HB2 1 1
6 12175 1 1 92 ALA HB3 H 7.534 -10.004 -8.613 1.00 . A A . 92 ALA HB3 1 1
6 12176 1 1 92 ALA N N 6.096 -11.506 -7.249 1.00 . A A . 92 ALA N 1 1
6 12177 1 1 92 ALA O O 6.296 -12.459 -9.988 1.00 . A A . 92 ALA O 1 1
6 12178 1 1 93 LEU C C 4.267 -12.379 -12.363 1.00 . A A . 93 LEU C 1 1
6 12179 1 1 93 LEU CA C 3.748 -12.892 -11.025 1.00 . A A . 93 LEU CA 1 1
6 12180 1 1 93 LEU CB C 2.226 -13.042 -11.095 1.00 . A A . 93 LEU CB 1 1
6 12181 1 1 93 LEU CD1 C 2.479 -14.904 -9.437 1.00 . A A . 93 LEU CD1 1 1
6 12182 1 1 93 LEU CD2 C 0.299 -14.530 -10.592 1.00 . A A . 93 LEU CD2 1 1
6 12183 1 1 93 LEU CG C 1.819 -14.475 -10.749 1.00 . A A . 93 LEU CG 1 1
6 12184 1 1 93 LEU H H 3.383 -11.420 -9.550 1.00 . A A . 93 LEU H 1 1
6 12185 1 1 93 LEU HA H 4.189 -13.851 -10.811 1.00 . A A . 93 LEU HA 1 1
6 12186 1 1 93 LEU HB2 H 1.768 -12.362 -10.392 1.00 . A A . 93 LEU HB2 1 1
6 12187 1 1 93 LEU HB3 H 1.885 -12.806 -12.094 1.00 . A A . 93 LEU HB3 1 1
6 12188 1 1 93 LEU HD11 H 3.353 -15.503 -9.650 1.00 . A A . 93 LEU HD11 1 1
6 12189 1 1 93 LEU HD12 H 1.778 -15.488 -8.856 1.00 . A A . 93 LEU HD12 1 1
6 12190 1 1 93 LEU HD13 H 2.770 -14.030 -8.876 1.00 . A A . 93 LEU HD13 1 1
6 12191 1 1 93 LEU HD21 H -0.040 -13.638 -10.086 1.00 . A A . 93 LEU HD21 1 1
6 12192 1 1 93 LEU HD22 H 0.027 -15.399 -10.011 1.00 . A A . 93 LEU HD22 1 1
6 12193 1 1 93 LEU HD23 H -0.162 -14.589 -11.567 1.00 . A A . 93 LEU HD23 1 1
6 12194 1 1 93 LEU HG H 2.125 -15.140 -11.543 1.00 . A A . 93 LEU HG 1 1
6 12195 1 1 93 LEU N N 4.092 -11.954 -9.963 1.00 . A A . 93 LEU N 1 1
6 12196 1 1 93 LEU O O 4.913 -13.108 -13.115 1.00 . A A . 93 LEU O 1 1
6 12197 1 1 94 THR C C 5.219 -9.222 -13.537 1.00 . A A . 94 THR C 1 1
6 12198 1 1 94 THR CA C 4.444 -10.488 -13.870 1.00 . A A . 94 THR CA 1 1
6 12199 1 1 94 THR CB C 3.249 -10.146 -14.761 1.00 . A A . 94 THR CB 1 1
6 12200 1 1 94 THR CG2 C 2.591 -11.437 -15.252 1.00 . A A . 94 THR CG2 1 1
6 12201 1 1 94 THR H H 3.485 -10.580 -11.988 1.00 . A A . 94 THR H 1 1
6 12202 1 1 94 THR HA H 5.093 -11.173 -14.395 1.00 . A A . 94 THR HA 1 1
6 12203 1 1 94 THR HB H 3.585 -9.574 -15.612 1.00 . A A . 94 THR HB 1 1
6 12204 1 1 94 THR HG1 H 1.692 -8.988 -14.639 1.00 . A A . 94 THR HG1 1 1
6 12205 1 1 94 THR HG21 H 2.055 -11.900 -14.437 1.00 . A A . 94 THR HG21 1 1
6 12206 1 1 94 THR HG22 H 3.351 -12.113 -15.614 1.00 . A A . 94 THR HG22 1 1
6 12207 1 1 94 THR HG23 H 1.902 -11.208 -16.052 1.00 . A A . 94 THR HG23 1 1
6 12208 1 1 94 THR N N 3.993 -11.112 -12.637 1.00 . A A . 94 THR N 1 1
6 12209 1 1 94 THR O O 4.921 -8.552 -12.547 1.00 . A A . 94 THR O 1 1
6 12210 1 1 94 THR OG1 O 2.308 -9.384 -14.018 1.00 . A A . 94 THR OG1 1 1
6 12211 1 1 95 TYR C C 6.116 -6.533 -13.779 1.00 . A A . 95 TYR C 1 1
6 12212 1 1 95 TYR CA C 7.017 -7.712 -14.107 1.00 . A A . 95 TYR CA 1 1
6 12213 1 1 95 TYR CB C 7.865 -7.375 -15.332 1.00 . A A . 95 TYR CB 1 1
6 12214 1 1 95 TYR CD1 C 6.490 -8.755 -16.934 1.00 . A A . 95 TYR CD1 1 1
6 12215 1 1 95 TYR CD2 C 8.868 -9.198 -16.756 1.00 . A A . 95 TYR CD2 1 1
6 12216 1 1 95 TYR CE1 C 6.373 -9.767 -17.892 1.00 . A A . 95 TYR CE1 1 1
6 12217 1 1 95 TYR CE2 C 8.751 -10.211 -17.716 1.00 . A A . 95 TYR CE2 1 1
6 12218 1 1 95 TYR CG C 7.738 -8.470 -16.365 1.00 . A A . 95 TYR CG 1 1
6 12219 1 1 95 TYR CZ C 7.504 -10.496 -18.284 1.00 . A A . 95 TYR CZ 1 1
6 12220 1 1 95 TYR H H 6.410 -9.468 -15.129 1.00 . A A . 95 TYR H 1 1
6 12221 1 1 95 TYR HA H 7.670 -7.899 -13.269 1.00 . A A . 95 TYR HA 1 1
6 12222 1 1 95 TYR HB2 H 7.522 -6.443 -15.757 1.00 . A A . 95 TYR HB2 1 1
6 12223 1 1 95 TYR HB3 H 8.900 -7.279 -15.036 1.00 . A A . 95 TYR HB3 1 1
6 12224 1 1 95 TYR HD1 H 5.618 -8.194 -16.632 1.00 . A A . 95 TYR HD1 1 1
6 12225 1 1 95 TYR HD2 H 9.830 -8.979 -16.317 1.00 . A A . 95 TYR HD2 1 1
6 12226 1 1 95 TYR HE1 H 5.411 -9.988 -18.331 1.00 . A A . 95 TYR HE1 1 1
6 12227 1 1 95 TYR HE2 H 9.622 -10.772 -18.018 1.00 . A A . 95 TYR HE2 1 1
6 12228 1 1 95 TYR HH H 6.784 -12.157 -18.887 1.00 . A A . 95 TYR HH 1 1
6 12229 1 1 95 TYR N N 6.211 -8.898 -14.357 1.00 . A A . 95 TYR N 1 1
6 12230 1 1 95 TYR O O 5.287 -6.124 -14.592 1.00 . A A . 95 TYR O 1 1
6 12231 1 1 95 TYR OH O 7.388 -11.494 -19.230 1.00 . A A . 95 TYR OH 1 1
6 12232 1 1 96 CYS C C 6.312 -3.810 -11.466 1.00 . A A . 96 CYS C 1 1
6 12233 1 1 96 CYS CA C 5.466 -4.871 -12.149 1.00 . A A . 96 CYS CA 1 1
6 12234 1 1 96 CYS CB C 4.386 -5.350 -11.180 1.00 . A A . 96 CYS CB 1 1
6 12235 1 1 96 CYS H H 6.951 -6.368 -11.967 1.00 . A A . 96 CYS H 1 1
6 12236 1 1 96 CYS HA H 4.989 -4.437 -13.013 1.00 . A A . 96 CYS HA 1 1
6 12237 1 1 96 CYS HB2 H 3.534 -4.689 -11.232 1.00 . A A . 96 CYS HB2 1 1
6 12238 1 1 96 CYS HB3 H 4.083 -6.347 -11.446 1.00 . A A . 96 CYS HB3 1 1
6 12239 1 1 96 CYS HG H 5.590 -6.133 -9.389 1.00 . A A . 96 CYS HG 1 1
6 12240 1 1 96 CYS N N 6.278 -5.996 -12.577 1.00 . A A . 96 CYS N 1 1
6 12241 1 1 96 CYS O O 7.262 -4.118 -10.744 1.00 . A A . 96 CYS O 1 1
6 12242 1 1 96 CYS SG S 5.045 -5.350 -9.494 1.00 . A A . 96 CYS SG 1 1
6 12243 1 1 97 ASP C C 5.910 -1.040 -9.798 1.00 . A A . 97 ASP C 1 1
6 12244 1 1 97 ASP CA C 6.639 -1.443 -11.071 1.00 . A A . 97 ASP CA 1 1
6 12245 1 1 97 ASP CB C 6.689 -0.259 -12.041 1.00 . A A . 97 ASP CB 1 1
6 12246 1 1 97 ASP CG C 7.658 0.800 -11.525 1.00 . A A . 97 ASP CG 1 1
6 12247 1 1 97 ASP H H 5.158 -2.387 -12.253 1.00 . A A . 97 ASP H 1 1
6 12248 1 1 97 ASP HA H 7.646 -1.745 -10.826 1.00 . A A . 97 ASP HA 1 1
6 12249 1 1 97 ASP HB2 H 7.018 -0.604 -13.009 1.00 . A A . 97 ASP HB2 1 1
6 12250 1 1 97 ASP HB3 H 5.703 0.171 -12.130 1.00 . A A . 97 ASP HB3 1 1
6 12251 1 1 97 ASP N N 5.937 -2.559 -11.683 1.00 . A A . 97 ASP N 1 1
6 12252 1 1 97 ASP O O 4.698 -0.825 -9.813 1.00 . A A . 97 ASP O 1 1
6 12253 1 1 97 ASP OD1 O 7.375 1.379 -10.489 1.00 . A A . 97 ASP OD1 1 1
6 12254 1 1 97 ASP OD2 O 8.666 1.018 -12.176 1.00 . A A . 97 ASP OD2 1 1
6 12255 1 1 98 LEU C C 6.704 0.589 -6.778 1.00 . A A . 98 LEU C 1 1
6 12256 1 1 98 LEU CA C 6.015 -0.601 -7.429 1.00 . A A . 98 LEU CA 1 1
6 12257 1 1 98 LEU CB C 6.057 -1.789 -6.465 1.00 . A A . 98 LEU CB 1 1
6 12258 1 1 98 LEU CD1 C 7.206 -3.585 -7.784 1.00 . A A . 98 LEU CD1 1 1
6 12259 1 1 98 LEU CD2 C 5.284 -4.168 -6.304 1.00 . A A . 98 LEU CD2 1 1
6 12260 1 1 98 LEU CG C 5.861 -3.099 -7.238 1.00 . A A . 98 LEU CG 1 1
6 12261 1 1 98 LEU H H 7.599 -1.151 -8.726 1.00 . A A . 98 LEU H 1 1
6 12262 1 1 98 LEU HA H 4.985 -0.346 -7.615 1.00 . A A . 98 LEU HA 1 1
6 12263 1 1 98 LEU HB2 H 7.011 -1.805 -5.958 1.00 . A A . 98 LEU HB2 1 1
6 12264 1 1 98 LEU HB3 H 5.269 -1.683 -5.736 1.00 . A A . 98 LEU HB3 1 1
6 12265 1 1 98 LEU HD11 H 7.434 -3.059 -8.698 1.00 . A A . 98 LEU HD11 1 1
6 12266 1 1 98 LEU HD12 H 7.150 -4.644 -7.985 1.00 . A A . 98 LEU HD12 1 1
6 12267 1 1 98 LEU HD13 H 7.983 -3.397 -7.057 1.00 . A A . 98 LEU HD13 1 1
6 12268 1 1 98 LEU HD21 H 6.077 -4.588 -5.704 1.00 . A A . 98 LEU HD21 1 1
6 12269 1 1 98 LEU HD22 H 4.827 -4.950 -6.893 1.00 . A A . 98 LEU HD22 1 1
6 12270 1 1 98 LEU HD23 H 4.540 -3.726 -5.659 1.00 . A A . 98 LEU HD23 1 1
6 12271 1 1 98 LEU HG H 5.181 -2.931 -8.060 1.00 . A A . 98 LEU HG 1 1
6 12272 1 1 98 LEU N N 6.639 -0.956 -8.694 1.00 . A A . 98 LEU N 1 1
6 12273 1 1 98 LEU O O 7.930 0.672 -6.740 1.00 . A A . 98 LEU O 1 1
6 12274 1 1 99 GLN C C 6.172 2.501 -4.064 1.00 . A A . 99 GLN C 1 1
6 12275 1 1 99 GLN CA C 6.434 2.656 -5.553 1.00 . A A . 99 GLN CA 1 1
6 12276 1 1 99 GLN CB C 5.765 3.932 -6.072 1.00 . A A . 99 GLN CB 1 1
6 12277 1 1 99 GLN CD C 6.181 6.399 -6.059 1.00 . A A . 99 GLN CD 1 1
6 12278 1 1 99 GLN CG C 6.207 5.124 -5.222 1.00 . A A . 99 GLN CG 1 1
6 12279 1 1 99 GLN H H 4.931 1.360 -6.280 1.00 . A A . 99 GLN H 1 1
6 12280 1 1 99 GLN HA H 7.498 2.715 -5.725 1.00 . A A . 99 GLN HA 1 1
6 12281 1 1 99 GLN HB2 H 6.054 4.095 -7.101 1.00 . A A . 99 GLN HB2 1 1
6 12282 1 1 99 GLN HB3 H 4.692 3.827 -6.011 1.00 . A A . 99 GLN HB3 1 1
6 12283 1 1 99 GLN HE21 H 7.020 5.549 -7.645 1.00 . A A . 99 GLN HE21 1 1
6 12284 1 1 99 GLN HE22 H 6.638 7.194 -7.820 1.00 . A A . 99 GLN HE22 1 1
6 12285 1 1 99 GLN HG2 H 5.538 5.233 -4.382 1.00 . A A . 99 GLN HG2 1 1
6 12286 1 1 99 GLN HG3 H 7.211 4.954 -4.861 1.00 . A A . 99 GLN HG3 1 1
6 12287 1 1 99 GLN N N 5.901 1.492 -6.239 1.00 . A A . 99 GLN N 1 1
6 12288 1 1 99 GLN NE2 N 6.652 6.379 -7.275 1.00 . A A . 99 GLN NE2 1 1
6 12289 1 1 99 GLN O O 5.065 2.151 -3.657 1.00 . A A . 99 GLN O 1 1
6 12290 1 1 99 GLN OE1 O 5.719 7.439 -5.591 1.00 . A A . 99 GLN OE1 1 1
6 12291 1 1 100 TYR C C 7.813 3.640 -1.041 1.00 . A A . 100 TYR C 1 1
6 12292 1 1 100 TYR CA C 7.016 2.608 -1.812 1.00 . A A . 100 TYR CA 1 1
6 12293 1 1 100 TYR CB C 7.403 1.195 -1.340 1.00 . A A . 100 TYR CB 1 1
6 12294 1 1 100 TYR CD1 C 9.753 1.761 -2.144 1.00 . A A . 100 TYR CD1 1 1
6 12295 1 1 100 TYR CD2 C 9.453 0.020 -0.487 1.00 . A A . 100 TYR CD2 1 1
6 12296 1 1 100 TYR CE1 C 11.138 1.542 -2.115 1.00 . A A . 100 TYR CE1 1 1
6 12297 1 1 100 TYR CE2 C 10.834 -0.198 -0.463 1.00 . A A . 100 TYR CE2 1 1
6 12298 1 1 100 TYR CG C 8.907 0.998 -1.326 1.00 . A A . 100 TYR CG 1 1
6 12299 1 1 100 TYR CZ C 11.676 0.562 -1.275 1.00 . A A . 100 TYR CZ 1 1
6 12300 1 1 100 TYR H H 8.051 3.019 -3.614 1.00 . A A . 100 TYR H 1 1
6 12301 1 1 100 TYR HA H 5.973 2.761 -1.590 1.00 . A A . 100 TYR HA 1 1
6 12302 1 1 100 TYR HB2 H 7.034 1.047 -0.338 1.00 . A A . 100 TYR HB2 1 1
6 12303 1 1 100 TYR HB3 H 6.951 0.460 -1.991 1.00 . A A . 100 TYR HB3 1 1
6 12304 1 1 100 TYR HD1 H 9.346 2.518 -2.791 1.00 . A A . 100 TYR HD1 1 1
6 12305 1 1 100 TYR HD2 H 8.806 -0.563 0.148 1.00 . A A . 100 TYR HD2 1 1
6 12306 1 1 100 TYR HE1 H 11.791 2.127 -2.740 1.00 . A A . 100 TYR HE1 1 1
6 12307 1 1 100 TYR HE2 H 11.247 -0.956 0.182 1.00 . A A . 100 TYR HE2 1 1
6 12308 1 1 100 TYR HH H 13.195 -0.510 -0.846 1.00 . A A . 100 TYR HH 1 1
6 12309 1 1 100 TYR N N 7.186 2.748 -3.249 1.00 . A A . 100 TYR N 1 1
6 12310 1 1 100 TYR O O 8.668 4.335 -1.587 1.00 . A A . 100 TYR O 1 1
6 12311 1 1 100 TYR OH O 13.038 0.346 -1.252 1.00 . A A . 100 TYR OH 1 1
6 12312 1 1 101 ILE C C 8.129 4.156 2.549 1.00 . A A . 101 ILE C 1 1
6 12313 1 1 101 ILE CA C 8.171 4.675 1.118 1.00 . A A . 101 ILE CA 1 1
6 12314 1 1 101 ILE CB C 7.497 6.051 1.008 1.00 . A A . 101 ILE CB 1 1
6 12315 1 1 101 ILE CD1 C 5.905 5.695 2.899 1.00 . A A . 101 ILE CD1 1 1
6 12316 1 1 101 ILE CG1 C 7.062 6.560 2.385 1.00 . A A . 101 ILE CG1 1 1
6 12317 1 1 101 ILE CG2 C 6.263 5.904 0.138 1.00 . A A . 101 ILE CG2 1 1
6 12318 1 1 101 ILE H H 6.798 3.150 0.605 1.00 . A A . 101 ILE H 1 1
6 12319 1 1 101 ILE HA H 9.194 4.767 0.808 1.00 . A A . 101 ILE HA 1 1
6 12320 1 1 101 ILE HB H 8.181 6.755 0.554 1.00 . A A . 101 ILE HB 1 1
6 12321 1 1 101 ILE HD11 H 6.115 5.375 3.908 1.00 . A A . 101 ILE HD11 1 1
6 12322 1 1 101 ILE HD12 H 5.792 4.829 2.264 1.00 . A A . 101 ILE HD12 1 1
6 12323 1 1 101 ILE HD13 H 4.991 6.267 2.883 1.00 . A A . 101 ILE HD13 1 1
6 12324 1 1 101 ILE HG12 H 7.892 6.508 3.074 1.00 . A A . 101 ILE HG12 1 1
6 12325 1 1 101 ILE HG13 H 6.731 7.584 2.298 1.00 . A A . 101 ILE HG13 1 1
6 12326 1 1 101 ILE HG21 H 5.700 5.054 0.492 1.00 . A A . 101 ILE HG21 1 1
6 12327 1 1 101 ILE HG22 H 6.559 5.748 -0.891 1.00 . A A . 101 ILE HG22 1 1
6 12328 1 1 101 ILE HG23 H 5.658 6.796 0.209 1.00 . A A . 101 ILE HG23 1 1
6 12329 1 1 101 ILE N N 7.501 3.733 0.240 1.00 . A A . 101 ILE N 1 1
6 12330 1 1 101 ILE O O 7.256 3.364 2.904 1.00 . A A . 101 ILE O 1 1
6 12331 1 1 102 SER C C 8.049 4.954 5.546 1.00 . A A . 102 SER C 1 1
6 12332 1 1 102 SER CA C 9.088 4.173 4.753 1.00 . A A . 102 SER CA 1 1
6 12333 1 1 102 SER CB C 10.478 4.389 5.352 1.00 . A A . 102 SER CB 1 1
6 12334 1 1 102 SER H H 9.735 5.239 3.043 1.00 . A A . 102 SER H 1 1
6 12335 1 1 102 SER HA H 8.845 3.121 4.799 1.00 . A A . 102 SER HA 1 1
6 12336 1 1 102 SER HB2 H 10.527 3.930 6.325 1.00 . A A . 102 SER HB2 1 1
6 12337 1 1 102 SER HB3 H 11.219 3.937 4.706 1.00 . A A . 102 SER HB3 1 1
6 12338 1 1 102 SER HG H 9.876 6.232 5.527 1.00 . A A . 102 SER HG 1 1
6 12339 1 1 102 SER N N 9.063 4.605 3.369 1.00 . A A . 102 SER N 1 1
6 12340 1 1 102 SER O O 8.035 6.185 5.526 1.00 . A A . 102 SER O 1 1
6 12341 1 1 102 SER OG O 10.724 5.783 5.477 1.00 . A A . 102 SER OG 1 1
6 12342 1 1 103 LEU C C 6.705 5.988 7.870 1.00 . A A . 103 LEU C 1 1
6 12343 1 1 103 LEU CA C 6.121 4.872 7.011 1.00 . A A . 103 LEU CA 1 1
6 12344 1 1 103 LEU CB C 5.438 3.841 7.911 1.00 . A A . 103 LEU CB 1 1
6 12345 1 1 103 LEU CD1 C 3.528 5.420 8.220 1.00 . A A . 103 LEU CD1 1 1
6 12346 1 1 103 LEU CD2 C 3.474 3.743 6.372 1.00 . A A . 103 LEU CD2 1 1
6 12347 1 1 103 LEU CG C 3.920 4.000 7.813 1.00 . A A . 103 LEU CG 1 1
6 12348 1 1 103 LEU H H 7.220 3.257 6.190 1.00 . A A . 103 LEU H 1 1
6 12349 1 1 103 LEU HA H 5.388 5.291 6.339 1.00 . A A . 103 LEU HA 1 1
6 12350 1 1 103 LEU HB2 H 5.719 2.847 7.596 1.00 . A A . 103 LEU HB2 1 1
6 12351 1 1 103 LEU HB3 H 5.748 3.995 8.933 1.00 . A A . 103 LEU HB3 1 1
6 12352 1 1 103 LEU HD11 H 4.293 5.837 8.860 1.00 . A A . 103 LEU HD11 1 1
6 12353 1 1 103 LEU HD12 H 2.588 5.397 8.751 1.00 . A A . 103 LEU HD12 1 1
6 12354 1 1 103 LEU HD13 H 3.426 6.033 7.336 1.00 . A A . 103 LEU HD13 1 1
6 12355 1 1 103 LEU HD21 H 4.256 3.223 5.840 1.00 . A A . 103 LEU HD21 1 1
6 12356 1 1 103 LEU HD22 H 3.272 4.685 5.885 1.00 . A A . 103 LEU HD22 1 1
6 12357 1 1 103 LEU HD23 H 2.578 3.140 6.375 1.00 . A A . 103 LEU HD23 1 1
6 12358 1 1 103 LEU HG H 3.441 3.291 8.473 1.00 . A A . 103 LEU HG 1 1
6 12359 1 1 103 LEU N N 7.173 4.233 6.230 1.00 . A A . 103 LEU N 1 1
6 12360 1 1 103 LEU O O 6.064 7.016 8.083 1.00 . A A . 103 LEU O 1 1
6 12361 1 1 104 LYS C C 8.892 8.026 8.274 1.00 . A A . 104 LYS C 1 1
6 12362 1 1 104 LYS CA C 8.585 6.815 9.147 1.00 . A A . 104 LYS CA 1 1
6 12363 1 1 104 LYS CB C 9.880 6.268 9.752 1.00 . A A . 104 LYS CB 1 1
6 12364 1 1 104 LYS CD C 12.071 5.748 8.671 1.00 . A A . 104 LYS CD 1 1
6 12365 1 1 104 LYS CE C 12.671 5.655 10.076 1.00 . A A . 104 LYS CE 1 1
6 12366 1 1 104 LYS CG C 10.585 5.386 8.724 1.00 . A A . 104 LYS CG 1 1
6 12367 1 1 104 LYS H H 8.408 4.965 8.126 1.00 . A A . 104 LYS H 1 1
6 12368 1 1 104 LYS HA H 7.923 7.112 9.942 1.00 . A A . 104 LYS HA 1 1
6 12369 1 1 104 LYS HB2 H 10.525 7.091 10.026 1.00 . A A . 104 LYS HB2 1 1
6 12370 1 1 104 LYS HB3 H 9.649 5.683 10.629 1.00 . A A . 104 LYS HB3 1 1
6 12371 1 1 104 LYS HD2 H 12.585 5.060 8.013 1.00 . A A . 104 LYS HD2 1 1
6 12372 1 1 104 LYS HD3 H 12.184 6.754 8.299 1.00 . A A . 104 LYS HD3 1 1
6 12373 1 1 104 LYS HE2 H 11.968 5.169 10.736 1.00 . A A . 104 LYS HE2 1 1
6 12374 1 1 104 LYS HE3 H 13.586 5.082 10.040 1.00 . A A . 104 LYS HE3 1 1
6 12375 1 1 104 LYS HG2 H 10.474 4.349 9.003 1.00 . A A . 104 LYS HG2 1 1
6 12376 1 1 104 LYS HG3 H 10.141 5.548 7.755 1.00 . A A . 104 LYS HG3 1 1
6 12377 1 1 104 LYS HZ1 H 12.194 7.332 11.212 1.00 . A A . 104 LYS HZ1 1 1
6 12378 1 1 104 LYS HZ2 H 13.036 7.684 9.783 1.00 . A A . 104 LYS HZ2 1 1
6 12379 1 1 104 LYS HZ3 H 13.860 7.015 11.109 1.00 . A A . 104 LYS HZ3 1 1
6 12380 1 1 104 LYS N N 7.932 5.794 8.340 1.00 . A A . 104 LYS N 1 1
6 12381 1 1 104 LYS NZ N 12.962 7.025 10.583 1.00 . A A . 104 LYS NZ 1 1
6 12382 1 1 104 LYS O O 8.850 9.169 8.731 1.00 . A A . 104 LYS O 1 1
6 12383 1 1 105 GLY C C 8.261 9.658 5.765 1.00 . A A . 105 GLY C 1 1
6 12384 1 1 105 GLY CA C 9.494 8.815 6.051 1.00 . A A . 105 GLY CA 1 1
6 12385 1 1 105 GLY H H 9.198 6.825 6.703 1.00 . A A . 105 GLY H 1 1
6 12386 1 1 105 GLY HA2 H 10.286 9.444 6.438 1.00 . A A . 105 GLY HA2 1 1
6 12387 1 1 105 GLY HA3 H 9.818 8.368 5.124 1.00 . A A . 105 GLY HA3 1 1
6 12388 1 1 105 GLY N N 9.190 7.757 7.005 1.00 . A A . 105 GLY N 1 1
6 12389 1 1 105 GLY O O 8.332 10.882 5.730 1.00 . A A . 105 GLY O 1 1
6 12390 1 1 106 LEU C C 5.280 10.377 6.407 1.00 . A A . 106 LEU C 1 1
6 12391 1 1 106 LEU CA C 5.884 9.651 5.214 1.00 . A A . 106 LEU CA 1 1
6 12392 1 1 106 LEU CB C 4.879 8.637 4.687 1.00 . A A . 106 LEU CB 1 1
6 12393 1 1 106 LEU CD1 C 2.952 8.701 3.109 1.00 . A A . 106 LEU CD1 1 1
6 12394 1 1 106 LEU CD2 C 2.584 9.150 5.532 1.00 . A A . 106 LEU CD2 1 1
6 12395 1 1 106 LEU CG C 3.556 9.329 4.364 1.00 . A A . 106 LEU CG 1 1
6 12396 1 1 106 LEU H H 7.162 7.998 5.555 1.00 . A A . 106 LEU H 1 1
6 12397 1 1 106 LEU HA H 6.070 10.363 4.439 1.00 . A A . 106 LEU HA 1 1
6 12398 1 1 106 LEU HB2 H 5.275 8.202 3.794 1.00 . A A . 106 LEU HB2 1 1
6 12399 1 1 106 LEU HB3 H 4.714 7.867 5.426 1.00 . A A . 106 LEU HB3 1 1
6 12400 1 1 106 LEU HD11 H 3.381 9.163 2.234 1.00 . A A . 106 LEU HD11 1 1
6 12401 1 1 106 LEU HD12 H 1.883 8.854 3.109 1.00 . A A . 106 LEU HD12 1 1
6 12402 1 1 106 LEU HD13 H 3.165 7.643 3.099 1.00 . A A . 106 LEU HD13 1 1
6 12403 1 1 106 LEU HD21 H 2.943 9.698 6.388 1.00 . A A . 106 LEU HD21 1 1
6 12404 1 1 106 LEU HD22 H 2.513 8.101 5.780 1.00 . A A . 106 LEU HD22 1 1
6 12405 1 1 106 LEU HD23 H 1.611 9.519 5.247 1.00 . A A . 106 LEU HD23 1 1
6 12406 1 1 106 LEU HG H 3.732 10.382 4.194 1.00 . A A . 106 LEU HG 1 1
6 12407 1 1 106 LEU N N 7.140 8.979 5.532 1.00 . A A . 106 LEU N 1 1
6 12408 1 1 106 LEU O O 4.752 11.480 6.267 1.00 . A A . 106 LEU O 1 1
6 12409 1 1 107 ARG C C 5.526 11.577 9.218 1.00 . A A . 107 ARG C 1 1
6 12410 1 1 107 ARG CA C 4.723 10.362 8.745 1.00 . A A . 107 ARG CA 1 1
6 12411 1 1 107 ARG CB C 4.570 9.351 9.885 1.00 . A A . 107 ARG CB 1 1
6 12412 1 1 107 ARG CD C 2.186 10.105 10.104 1.00 . A A . 107 ARG CD 1 1
6 12413 1 1 107 ARG CG C 3.467 9.781 10.862 1.00 . A A . 107 ARG CG 1 1
6 12414 1 1 107 ARG CZ C 0.825 9.126 8.346 1.00 . A A . 107 ARG CZ 1 1
6 12415 1 1 107 ARG H H 5.715 8.856 7.633 1.00 . A A . 107 ARG H 1 1
6 12416 1 1 107 ARG HA H 3.758 10.691 8.452 1.00 . A A . 107 ARG HA 1 1
6 12417 1 1 107 ARG HB2 H 4.335 8.379 9.480 1.00 . A A . 107 ARG HB2 1 1
6 12418 1 1 107 ARG HB3 H 5.488 9.302 10.415 1.00 . A A . 107 ARG HB3 1 1
6 12419 1 1 107 ARG HD2 H 1.355 10.123 10.792 1.00 . A A . 107 ARG HD2 1 1
6 12420 1 1 107 ARG HD3 H 2.295 11.075 9.648 1.00 . A A . 107 ARG HD3 1 1
6 12421 1 1 107 ARG HE H 2.608 8.409 8.906 1.00 . A A . 107 ARG HE 1 1
6 12422 1 1 107 ARG HG2 H 3.276 8.980 11.560 1.00 . A A . 107 ARG HG2 1 1
6 12423 1 1 107 ARG HG3 H 3.793 10.658 11.403 1.00 . A A . 107 ARG HG3 1 1
6 12424 1 1 107 ARG HH11 H 0.073 10.738 9.267 1.00 . A A . 107 ARG HH11 1 1
6 12425 1 1 107 ARG HH12 H -0.914 10.062 8.015 1.00 . A A . 107 ARG HH12 1 1
6 12426 1 1 107 ARG HH21 H 1.319 7.519 7.260 1.00 . A A . 107 ARG HH21 1 1
6 12427 1 1 107 ARG HH22 H -0.209 8.241 6.879 1.00 . A A . 107 ARG HH22 1 1
6 12428 1 1 107 ARG N N 5.313 9.748 7.570 1.00 . A A . 107 ARG N 1 1
6 12429 1 1 107 ARG NE N 1.939 9.106 9.071 1.00 . A A . 107 ARG NE 1 1
6 12430 1 1 107 ARG NH1 N -0.076 10.047 8.560 1.00 . A A . 107 ARG NH1 1 1
6 12431 1 1 107 ARG NH2 N 0.629 8.226 7.423 1.00 . A A . 107 ARG NH2 1 1
6 12432 1 1 107 ARG O O 4.974 12.508 9.805 1.00 . A A . 107 ARG O 1 1
6 12433 1 1 108 GLU C C 7.457 13.857 8.514 1.00 . A A . 108 GLU C 1 1
6 12434 1 1 108 GLU CA C 7.717 12.642 9.382 1.00 . A A . 108 GLU CA 1 1
6 12435 1 1 108 GLU CB C 9.180 12.217 9.250 1.00 . A A . 108 GLU CB 1 1
6 12436 1 1 108 GLU CD C 11.385 13.140 9.992 1.00 . A A . 108 GLU CD 1 1
6 12437 1 1 108 GLU CG C 10.074 13.458 9.281 1.00 . A A . 108 GLU CG 1 1
6 12438 1 1 108 GLU H H 7.202 10.791 8.492 1.00 . A A . 108 GLU H 1 1
6 12439 1 1 108 GLU HA H 7.513 12.891 10.411 1.00 . A A . 108 GLU HA 1 1
6 12440 1 1 108 GLU HB2 H 9.441 11.564 10.071 1.00 . A A . 108 GLU HB2 1 1
6 12441 1 1 108 GLU HB3 H 9.322 11.696 8.316 1.00 . A A . 108 GLU HB3 1 1
6 12442 1 1 108 GLU HG2 H 10.281 13.774 8.269 1.00 . A A . 108 GLU HG2 1 1
6 12443 1 1 108 GLU HG3 H 9.566 14.252 9.807 1.00 . A A . 108 GLU HG3 1 1
6 12444 1 1 108 GLU N N 6.831 11.550 8.970 1.00 . A A . 108 GLU N 1 1
6 12445 1 1 108 GLU O O 7.191 14.955 9.010 1.00 . A A . 108 GLU O 1 1
6 12446 1 1 108 GLU OE1 O 11.358 12.337 10.910 1.00 . A A . 108 GLU OE1 1 1
6 12447 1 1 108 GLU OE2 O 12.396 13.705 9.608 1.00 . A A . 108 GLU OE2 1 1
6 12448 1 1 109 VAL C C 5.856 15.260 6.641 1.00 . A A . 109 VAL C 1 1
6 12449 1 1 109 VAL CA C 7.212 14.695 6.269 1.00 . A A . 109 VAL CA 1 1
6 12450 1 1 109 VAL CB C 7.217 14.119 4.844 1.00 . A A . 109 VAL CB 1 1
6 12451 1 1 109 VAL CG1 C 8.665 13.987 4.384 1.00 . A A . 109 VAL CG1 1 1
6 12452 1 1 109 VAL CG2 C 6.580 12.735 4.810 1.00 . A A . 109 VAL CG2 1 1
6 12453 1 1 109 VAL H H 7.678 12.732 6.887 1.00 . A A . 109 VAL H 1 1
6 12454 1 1 109 VAL HA H 7.964 15.466 6.355 1.00 . A A . 109 VAL HA 1 1
6 12455 1 1 109 VAL HB H 6.671 14.760 4.171 1.00 . A A . 109 VAL HB 1 1
6 12456 1 1 109 VAL HG11 H 9.023 14.941 4.022 1.00 . A A . 109 VAL HG11 1 1
6 12457 1 1 109 VAL HG12 H 8.723 13.248 3.600 1.00 . A A . 109 VAL HG12 1 1
6 12458 1 1 109 VAL HG13 H 9.275 13.670 5.217 1.00 . A A . 109 VAL HG13 1 1
6 12459 1 1 109 VAL HG21 H 6.692 12.251 5.757 1.00 . A A . 109 VAL HG21 1 1
6 12460 1 1 109 VAL HG22 H 7.067 12.152 4.044 1.00 . A A . 109 VAL HG22 1 1
6 12461 1 1 109 VAL HG23 H 5.534 12.833 4.578 1.00 . A A . 109 VAL HG23 1 1
6 12462 1 1 109 VAL N N 7.490 13.634 7.214 1.00 . A A . 109 VAL N 1 1
6 12463 1 1 109 VAL O O 5.605 16.473 6.596 1.00 . A A . 109 VAL O 1 1
6 12464 1 1 110 LEU C C 3.830 15.581 8.803 1.00 . A A . 110 LEU C 1 1
6 12465 1 1 110 LEU CA C 3.692 14.729 7.552 1.00 . A A . 110 LEU CA 1 1
6 12466 1 1 110 LEU CB C 2.920 13.462 7.860 1.00 . A A . 110 LEU CB 1 1
6 12467 1 1 110 LEU CD1 C 2.682 13.089 5.413 1.00 . A A . 110 LEU CD1 1 1
6 12468 1 1 110 LEU CD2 C 1.197 11.874 7.008 1.00 . A A . 110 LEU CD2 1 1
6 12469 1 1 110 LEU CG C 1.932 13.188 6.734 1.00 . A A . 110 LEU CG 1 1
6 12470 1 1 110 LEU H H 5.288 13.413 7.138 1.00 . A A . 110 LEU H 1 1
6 12471 1 1 110 LEU HA H 3.178 15.287 6.786 1.00 . A A . 110 LEU HA 1 1
6 12472 1 1 110 LEU HB2 H 3.612 12.658 7.923 1.00 . A A . 110 LEU HB2 1 1
6 12473 1 1 110 LEU HB3 H 2.406 13.556 8.794 1.00 . A A . 110 LEU HB3 1 1
6 12474 1 1 110 LEU HD11 H 3.704 13.364 5.571 1.00 . A A . 110 LEU HD11 1 1
6 12475 1 1 110 LEU HD12 H 2.238 13.767 4.700 1.00 . A A . 110 LEU HD12 1 1
6 12476 1 1 110 LEU HD13 H 2.629 12.079 5.036 1.00 . A A . 110 LEU HD13 1 1
6 12477 1 1 110 LEU HD21 H 0.908 11.425 6.074 1.00 . A A . 110 LEU HD21 1 1
6 12478 1 1 110 LEU HD22 H 0.321 12.063 7.607 1.00 . A A . 110 LEU HD22 1 1
6 12479 1 1 110 LEU HD23 H 1.852 11.202 7.536 1.00 . A A . 110 LEU HD23 1 1
6 12480 1 1 110 LEU HG H 1.239 13.996 6.666 1.00 . A A . 110 LEU HG 1 1
6 12481 1 1 110 LEU N N 5.005 14.357 7.086 1.00 . A A . 110 LEU N 1 1
6 12482 1 1 110 LEU O O 3.034 16.488 9.042 1.00 . A A . 110 LEU O 1 1
6 12483 1 1 111 ARG C C 5.160 17.541 10.421 1.00 . A A . 111 ARG C 1 1
6 12484 1 1 111 ARG CA C 5.119 16.071 10.795 1.00 . A A . 111 ARG CA 1 1
6 12485 1 1 111 ARG CB C 6.444 15.655 11.436 1.00 . A A . 111 ARG CB 1 1
6 12486 1 1 111 ARG CD C 7.597 15.404 13.645 1.00 . A A . 111 ARG CD 1 1
6 12487 1 1 111 ARG CG C 6.471 16.120 12.894 1.00 . A A . 111 ARG CG 1 1
6 12488 1 1 111 ARG CZ C 9.098 17.118 14.489 1.00 . A A . 111 ARG CZ 1 1
6 12489 1 1 111 ARG H H 5.485 14.578 9.338 1.00 . A A . 111 ARG H 1 1
6 12490 1 1 111 ARG HA H 4.315 15.905 11.497 1.00 . A A . 111 ARG HA 1 1
6 12491 1 1 111 ARG HB2 H 6.540 14.580 11.396 1.00 . A A . 111 ARG HB2 1 1
6 12492 1 1 111 ARG HB3 H 7.264 16.111 10.900 1.00 . A A . 111 ARG HB3 1 1
6 12493 1 1 111 ARG HD2 H 7.311 15.277 14.677 1.00 . A A . 111 ARG HD2 1 1
6 12494 1 1 111 ARG HD3 H 7.764 14.434 13.199 1.00 . A A . 111 ARG HD3 1 1
6 12495 1 1 111 ARG HE H 9.464 16.021 12.854 1.00 . A A . 111 ARG HE 1 1
6 12496 1 1 111 ARG HG2 H 6.638 17.187 12.927 1.00 . A A . 111 ARG HG2 1 1
6 12497 1 1 111 ARG HG3 H 5.526 15.889 13.361 1.00 . A A . 111 ARG HG3 1 1
6 12498 1 1 111 ARG HH11 H 7.403 16.828 15.514 1.00 . A A . 111 ARG HH11 1 1
6 12499 1 1 111 ARG HH12 H 8.458 18.051 16.141 1.00 . A A . 111 ARG HH12 1 1
6 12500 1 1 111 ARG HH21 H 10.854 17.619 13.671 1.00 . A A . 111 ARG HH21 1 1
6 12501 1 1 111 ARG HH22 H 10.414 18.498 15.097 1.00 . A A . 111 ARG HH22 1 1
6 12502 1 1 111 ARG N N 4.870 15.299 9.588 1.00 . A A . 111 ARG N 1 1
6 12503 1 1 111 ARG NE N 8.826 16.187 13.579 1.00 . A A . 111 ARG NE 1 1
6 12504 1 1 111 ARG NH1 N 8.253 17.350 15.456 1.00 . A A . 111 ARG NH1 1 1
6 12505 1 1 111 ARG NH2 N 10.208 17.798 14.413 1.00 . A A . 111 ARG NH2 1 1
6 12506 1 1 111 ARG O O 4.656 18.398 11.147 1.00 . A A . 111 ARG O 1 1
6 12507 1 1 112 LEU C C 4.371 19.675 8.567 1.00 . A A . 112 LEU C 1 1
6 12508 1 1 112 LEU CA C 5.796 19.183 8.758 1.00 . A A . 112 LEU CA 1 1
6 12509 1 1 112 LEU CB C 6.554 19.232 7.428 1.00 . A A . 112 LEU CB 1 1
6 12510 1 1 112 LEU CD1 C 8.405 20.385 6.208 1.00 . A A . 112 LEU CD1 1 1
6 12511 1 1 112 LEU CD2 C 6.510 21.717 7.148 1.00 . A A . 112 LEU CD2 1 1
6 12512 1 1 112 LEU CG C 7.411 20.498 7.367 1.00 . A A . 112 LEU CG 1 1
6 12513 1 1 112 LEU H H 6.093 17.086 8.704 1.00 . A A . 112 LEU H 1 1
6 12514 1 1 112 LEU HA H 6.298 19.806 9.484 1.00 . A A . 112 LEU HA 1 1
6 12515 1 1 112 LEU HB2 H 7.188 18.362 7.345 1.00 . A A . 112 LEU HB2 1 1
6 12516 1 1 112 LEU HB3 H 5.846 19.241 6.612 1.00 . A A . 112 LEU HB3 1 1
6 12517 1 1 112 LEU HD11 H 8.469 21.334 5.697 1.00 . A A . 112 LEU HD11 1 1
6 12518 1 1 112 LEU HD12 H 8.068 19.626 5.518 1.00 . A A . 112 LEU HD12 1 1
6 12519 1 1 112 LEU HD13 H 9.377 20.116 6.592 1.00 . A A . 112 LEU HD13 1 1
6 12520 1 1 112 LEU HD21 H 5.478 21.400 7.103 1.00 . A A . 112 LEU HD21 1 1
6 12521 1 1 112 LEU HD22 H 6.777 22.203 6.221 1.00 . A A . 112 LEU HD22 1 1
6 12522 1 1 112 LEU HD23 H 6.637 22.409 7.967 1.00 . A A . 112 LEU HD23 1 1
6 12523 1 1 112 LEU HG H 7.954 20.610 8.294 1.00 . A A . 112 LEU HG 1 1
6 12524 1 1 112 LEU N N 5.734 17.817 9.252 1.00 . A A . 112 LEU N 1 1
6 12525 1 1 112 LEU O O 4.049 20.830 8.846 1.00 . A A . 112 LEU O 1 1
6 12526 1 1 113 TYR C C 1.254 18.154 8.816 1.00 . A A . 113 TYR C 1 1
6 12527 1 1 113 TYR CA C 2.096 19.068 7.923 1.00 . A A . 113 TYR CA 1 1
6 12528 1 1 113 TYR CB C 1.710 18.868 6.456 1.00 . A A . 113 TYR CB 1 1
6 12529 1 1 113 TYR CD1 C 1.657 21.286 5.747 1.00 . A A . 113 TYR CD1 1 1
6 12530 1 1 113 TYR CD2 C 3.323 19.821 4.766 1.00 . A A . 113 TYR CD2 1 1
6 12531 1 1 113 TYR CE1 C 2.149 22.355 4.987 1.00 . A A . 113 TYR CE1 1 1
6 12532 1 1 113 TYR CE2 C 3.816 20.890 4.006 1.00 . A A . 113 TYR CE2 1 1
6 12533 1 1 113 TYR CG C 2.243 20.020 5.636 1.00 . A A . 113 TYR CG 1 1
6 12534 1 1 113 TYR CZ C 3.229 22.157 4.117 1.00 . A A . 113 TYR CZ 1 1
6 12535 1 1 113 TYR H H 3.839 17.847 7.935 1.00 . A A . 113 TYR H 1 1
6 12536 1 1 113 TYR HA H 1.918 20.096 8.200 1.00 . A A . 113 TYR HA 1 1
6 12537 1 1 113 TYR HB2 H 2.131 17.941 6.095 1.00 . A A . 113 TYR HB2 1 1
6 12538 1 1 113 TYR HB3 H 0.634 18.833 6.369 1.00 . A A . 113 TYR HB3 1 1
6 12539 1 1 113 TYR HD1 H 0.826 21.440 6.419 1.00 . A A . 113 TYR HD1 1 1
6 12540 1 1 113 TYR HD2 H 3.776 18.845 4.682 1.00 . A A . 113 TYR HD2 1 1
6 12541 1 1 113 TYR HE1 H 1.697 23.332 5.072 1.00 . A A . 113 TYR HE1 1 1
6 12542 1 1 113 TYR HE2 H 4.647 20.737 3.335 1.00 . A A . 113 TYR HE2 1 1
6 12543 1 1 113 TYR HH H 4.150 22.846 2.591 1.00 . A A . 113 TYR HH 1 1
6 12544 1 1 113 TYR N N 3.513 18.759 8.118 1.00 . A A . 113 TYR N 1 1
6 12545 1 1 113 TYR O O 0.781 17.104 8.382 1.00 . A A . 113 TYR O 1 1
6 12546 1 1 113 TYR OH O 3.715 23.208 3.367 1.00 . A A . 113 TYR OH 1 1
6 12547 1 1 114 PRO C C -1.146 17.558 10.793 1.00 . A A . 114 PRO C 1 1
6 12548 1 1 114 PRO CA C 0.351 17.717 11.080 1.00 . A A . 114 PRO CA 1 1
6 12549 1 1 114 PRO CB C 0.558 18.481 12.395 1.00 . A A . 114 PRO CB 1 1
6 12550 1 1 114 PRO CD C 1.640 19.756 10.647 1.00 . A A . 114 PRO CD 1 1
6 12551 1 1 114 PRO CG C 1.662 19.456 12.142 1.00 . A A . 114 PRO CG 1 1
6 12552 1 1 114 PRO HA H 0.802 16.743 11.173 1.00 . A A . 114 PRO HA 1 1
6 12553 1 1 114 PRO HB2 H -0.348 19.004 12.667 1.00 . A A . 114 PRO HB2 1 1
6 12554 1 1 114 PRO HB3 H 0.845 17.799 13.180 1.00 . A A . 114 PRO HB3 1 1
6 12555 1 1 114 PRO HD2 H 0.991 20.595 10.438 1.00 . A A . 114 PRO HD2 1 1
6 12556 1 1 114 PRO HD3 H 2.637 19.940 10.281 1.00 . A A . 114 PRO HD3 1 1
6 12557 1 1 114 PRO HG2 H 1.491 20.362 12.708 1.00 . A A . 114 PRO HG2 1 1
6 12558 1 1 114 PRO HG3 H 2.611 19.022 12.411 1.00 . A A . 114 PRO HG3 1 1
6 12559 1 1 114 PRO N N 1.103 18.523 10.063 1.00 . A A . 114 PRO N 1 1
6 12560 1 1 114 PRO O O -1.697 16.477 10.995 1.00 . A A . 114 PRO O 1 1
6 12561 1 1 115 GLU C C -3.497 17.677 8.847 1.00 . A A . 115 GLU C 1 1
6 12562 1 1 115 GLU CA C -3.244 18.531 10.077 1.00 . A A . 115 GLU CA 1 1
6 12563 1 1 115 GLU CB C -3.823 19.929 9.856 1.00 . A A . 115 GLU CB 1 1
6 12564 1 1 115 GLU CD C -3.970 22.223 10.843 1.00 . A A . 115 GLU CD 1 1
6 12565 1 1 115 GLU CG C -3.203 20.905 10.857 1.00 . A A . 115 GLU CG 1 1
6 12566 1 1 115 GLU H H -1.340 19.466 10.203 1.00 . A A . 115 GLU H 1 1
6 12567 1 1 115 GLU HA H -3.735 18.080 10.927 1.00 . A A . 115 GLU HA 1 1
6 12568 1 1 115 GLU HB2 H -3.600 20.255 8.850 1.00 . A A . 115 GLU HB2 1 1
6 12569 1 1 115 GLU HB3 H -4.892 19.903 9.996 1.00 . A A . 115 GLU HB3 1 1
6 12570 1 1 115 GLU HG2 H -3.245 20.476 11.847 1.00 . A A . 115 GLU HG2 1 1
6 12571 1 1 115 GLU HG3 H -2.173 21.088 10.589 1.00 . A A . 115 GLU HG3 1 1
6 12572 1 1 115 GLU N N -1.810 18.620 10.346 1.00 . A A . 115 GLU N 1 1
6 12573 1 1 115 GLU O O -4.273 16.715 8.878 1.00 . A A . 115 GLU O 1 1
6 12574 1 1 115 GLU OE1 O -5.187 22.176 10.774 1.00 . A A . 115 GLU OE1 1 1
6 12575 1 1 115 GLU OE2 O -3.329 23.259 10.899 1.00 . A A . 115 GLU OE2 1 1
6 12576 1 1 116 TYR C C -2.520 15.837 6.764 1.00 . A A . 116 TYR C 1 1
6 12577 1 1 116 TYR CA C -2.941 17.279 6.536 1.00 . A A . 116 TYR CA 1 1
6 12578 1 1 116 TYR CB C -2.066 17.915 5.456 1.00 . A A . 116 TYR CB 1 1
6 12579 1 1 116 TYR CD1 C -3.269 20.039 6.132 1.00 . A A . 116 TYR CD1 1 1
6 12580 1 1 116 TYR CD2 C -1.128 20.207 5.001 1.00 . A A . 116 TYR CD2 1 1
6 12581 1 1 116 TYR CE1 C -3.344 21.436 6.194 1.00 . A A . 116 TYR CE1 1 1
6 12582 1 1 116 TYR CE2 C -1.204 21.603 5.066 1.00 . A A . 116 TYR CE2 1 1
6 12583 1 1 116 TYR CG C -2.158 19.422 5.534 1.00 . A A . 116 TYR CG 1 1
6 12584 1 1 116 TYR CZ C -2.312 22.217 5.662 1.00 . A A . 116 TYR CZ 1 1
6 12585 1 1 116 TYR H H -2.199 18.782 7.815 1.00 . A A . 116 TYR H 1 1
6 12586 1 1 116 TYR HA H -3.971 17.298 6.213 1.00 . A A . 116 TYR HA 1 1
6 12587 1 1 116 TYR HB2 H -1.041 17.610 5.601 1.00 . A A . 116 TYR HB2 1 1
6 12588 1 1 116 TYR HB3 H -2.403 17.587 4.489 1.00 . A A . 116 TYR HB3 1 1
6 12589 1 1 116 TYR HD1 H -4.066 19.441 6.543 1.00 . A A . 116 TYR HD1 1 1
6 12590 1 1 116 TYR HD2 H -0.273 19.734 4.541 1.00 . A A . 116 TYR HD2 1 1
6 12591 1 1 116 TYR HE1 H -4.198 21.910 6.654 1.00 . A A . 116 TYR HE1 1 1
6 12592 1 1 116 TYR HE2 H -0.410 22.207 4.656 1.00 . A A . 116 TYR HE2 1 1
6 12593 1 1 116 TYR HH H -1.584 23.915 6.143 1.00 . A A . 116 TYR HH 1 1
6 12594 1 1 116 TYR N N -2.814 18.021 7.771 1.00 . A A . 116 TYR N 1 1
6 12595 1 1 116 TYR O O -3.047 14.918 6.140 1.00 . A A . 116 TYR O 1 1
6 12596 1 1 116 TYR OH O -2.386 23.594 5.725 1.00 . A A . 116 TYR OH 1 1
6 12597 1 1 117 ALA C C -2.124 13.398 8.450 1.00 . A A . 117 ALA C 1 1
6 12598 1 1 117 ALA CA C -1.040 14.328 7.952 1.00 . A A . 117 ALA CA 1 1
6 12599 1 1 117 ALA CB C 0.067 14.424 8.992 1.00 . A A . 117 ALA CB 1 1
6 12600 1 1 117 ALA H H -1.160 16.429 8.105 1.00 . A A . 117 ALA H 1 1
6 12601 1 1 117 ALA HA H -0.642 13.916 7.052 1.00 . A A . 117 ALA HA 1 1
6 12602 1 1 117 ALA HB1 H 0.926 14.899 8.551 1.00 . A A . 117 ALA HB1 1 1
6 12603 1 1 117 ALA HB2 H 0.327 13.432 9.331 1.00 . A A . 117 ALA HB2 1 1
6 12604 1 1 117 ALA HB3 H -0.278 15.011 9.830 1.00 . A A . 117 ALA HB3 1 1
6 12605 1 1 117 ALA N N -1.550 15.653 7.651 1.00 . A A . 117 ALA N 1 1
6 12606 1 1 117 ALA O O -2.365 12.347 7.855 1.00 . A A . 117 ALA O 1 1
6 12607 1 1 118 GLN C C -4.742 12.583 8.869 1.00 . A A . 118 GLN C 1 1
6 12608 1 1 118 GLN CA C -3.838 12.919 10.039 1.00 . A A . 118 GLN CA 1 1
6 12609 1 1 118 GLN CB C -4.631 13.648 11.123 1.00 . A A . 118 GLN CB 1 1
6 12610 1 1 118 GLN CD C -2.319 13.835 12.066 1.00 . A A . 118 GLN CD 1 1
6 12611 1 1 118 GLN CG C -3.686 14.504 11.965 1.00 . A A . 118 GLN CG 1 1
6 12612 1 1 118 GLN H H -2.568 14.614 9.974 1.00 . A A . 118 GLN H 1 1
6 12613 1 1 118 GLN HA H -3.411 12.014 10.444 1.00 . A A . 118 GLN HA 1 1
6 12614 1 1 118 GLN HB2 H -5.377 14.278 10.661 1.00 . A A . 118 GLN HB2 1 1
6 12615 1 1 118 GLN HB3 H -5.112 12.925 11.755 1.00 . A A . 118 GLN HB3 1 1
6 12616 1 1 118 GLN HE21 H -3.068 12.040 12.467 1.00 . A A . 118 GLN HE21 1 1
6 12617 1 1 118 GLN HE22 H -1.374 12.122 12.402 1.00 . A A . 118 GLN HE22 1 1
6 12618 1 1 118 GLN HG2 H -3.578 15.476 11.506 1.00 . A A . 118 GLN HG2 1 1
6 12619 1 1 118 GLN HG3 H -4.098 14.620 12.954 1.00 . A A . 118 GLN HG3 1 1
6 12620 1 1 118 GLN N N -2.786 13.771 9.528 1.00 . A A . 118 GLN N 1 1
6 12621 1 1 118 GLN NE2 N -2.248 12.559 12.333 1.00 . A A . 118 GLN NE2 1 1
6 12622 1 1 118 GLN O O -5.337 11.509 8.800 1.00 . A A . 118 GLN O 1 1
6 12623 1 1 118 GLN OE1 O -1.291 14.490 11.896 1.00 . A A . 118 GLN OE1 1 1
6 12624 1 1 119 LYS C C -4.895 12.393 5.739 1.00 . A A . 119 LYS C 1 1
6 12625 1 1 119 LYS CA C -5.575 13.359 6.721 1.00 . A A . 119 LYS CA 1 1
6 12626 1 1 119 LYS CB C -5.774 14.716 6.043 1.00 . A A . 119 LYS CB 1 1
6 12627 1 1 119 LYS CD C -8.169 15.162 6.601 1.00 . A A . 119 LYS CD 1 1
6 12628 1 1 119 LYS CE C -9.380 14.229 6.548 1.00 . A A . 119 LYS CE 1 1
6 12629 1 1 119 LYS CG C -7.194 14.800 5.479 1.00 . A A . 119 LYS CG 1 1
6 12630 1 1 119 LYS H H -4.268 14.344 8.055 1.00 . A A . 119 LYS H 1 1
6 12631 1 1 119 LYS HA H -6.544 12.960 6.983 1.00 . A A . 119 LYS HA 1 1
6 12632 1 1 119 LYS HB2 H -5.625 15.505 6.766 1.00 . A A . 119 LYS HB2 1 1
6 12633 1 1 119 LYS HB3 H -5.063 14.824 5.239 1.00 . A A . 119 LYS HB3 1 1
6 12634 1 1 119 LYS HD2 H -7.673 15.057 7.556 1.00 . A A . 119 LYS HD2 1 1
6 12635 1 1 119 LYS HD3 H -8.497 16.183 6.477 1.00 . A A . 119 LYS HD3 1 1
6 12636 1 1 119 LYS HE2 H -9.053 13.207 6.668 1.00 . A A . 119 LYS HE2 1 1
6 12637 1 1 119 LYS HE3 H -10.066 14.484 7.341 1.00 . A A . 119 LYS HE3 1 1
6 12638 1 1 119 LYS HG2 H -7.231 15.557 4.710 1.00 . A A . 119 LYS HG2 1 1
6 12639 1 1 119 LYS HG3 H -7.471 13.845 5.059 1.00 . A A . 119 LYS HG3 1 1
6 12640 1 1 119 LYS HZ1 H -9.421 14.840 4.557 1.00 . A A . 119 LYS HZ1 1 1
6 12641 1 1 119 LYS HZ2 H -10.915 14.964 5.349 1.00 . A A . 119 LYS HZ2 1 1
6 12642 1 1 119 LYS HZ3 H -10.332 13.441 4.872 1.00 . A A . 119 LYS HZ3 1 1
6 12643 1 1 119 LYS N N -4.794 13.520 7.933 1.00 . A A . 119 LYS N 1 1
6 12644 1 1 119 LYS NZ N -10.063 14.380 5.232 1.00 . A A . 119 LYS NZ 1 1
6 12645 1 1 119 LYS O O -5.565 11.801 4.893 1.00 . A A . 119 LYS O 1 1
6 12646 1 1 120 PHE C C -3.406 9.990 4.842 1.00 . A A . 120 PHE C 1 1
6 12647 1 1 120 PHE CA C -2.840 11.402 4.882 1.00 . A A . 120 PHE CA 1 1
6 12648 1 1 120 PHE CB C -1.376 11.327 5.293 1.00 . A A . 120 PHE CB 1 1
6 12649 1 1 120 PHE CD1 C -0.303 10.454 3.179 1.00 . A A . 120 PHE CD1 1 1
6 12650 1 1 120 PHE CD2 C 0.177 12.723 3.893 1.00 . A A . 120 PHE CD2 1 1
6 12651 1 1 120 PHE CE1 C 0.549 10.627 2.078 1.00 . A A . 120 PHE CE1 1 1
6 12652 1 1 120 PHE CE2 C 1.018 12.894 2.789 1.00 . A A . 120 PHE CE2 1 1
6 12653 1 1 120 PHE CG C -0.486 11.506 4.087 1.00 . A A . 120 PHE CG 1 1
6 12654 1 1 120 PHE CZ C 1.206 11.847 1.885 1.00 . A A . 120 PHE CZ 1 1
6 12655 1 1 120 PHE H H -3.047 12.772 6.498 1.00 . A A . 120 PHE H 1 1
6 12656 1 1 120 PHE HA H -2.899 11.831 3.894 1.00 . A A . 120 PHE HA 1 1
6 12657 1 1 120 PHE HB2 H -1.171 12.106 6.007 1.00 . A A . 120 PHE HB2 1 1
6 12658 1 1 120 PHE HB3 H -1.178 10.366 5.745 1.00 . A A . 120 PHE HB3 1 1
6 12659 1 1 120 PHE HD1 H -0.823 9.512 3.323 1.00 . A A . 120 PHE HD1 1 1
6 12660 1 1 120 PHE HD2 H 0.033 13.534 4.592 1.00 . A A . 120 PHE HD2 1 1
6 12661 1 1 120 PHE HE1 H 0.693 9.820 1.376 1.00 . A A . 120 PHE HE1 1 1
6 12662 1 1 120 PHE HE2 H 1.526 13.835 2.637 1.00 . A A . 120 PHE HE2 1 1
6 12663 1 1 120 PHE HZ H 1.858 11.981 1.037 1.00 . A A . 120 PHE HZ 1 1
6 12664 1 1 120 PHE N N -3.562 12.265 5.817 1.00 . A A . 120 PHE N 1 1
6 12665 1 1 120 PHE O O -3.733 9.472 3.775 1.00 . A A . 120 PHE O 1 1
6 12666 1 1 121 VAL C C -5.411 7.884 5.582 1.00 . A A . 121 VAL C 1 1
6 12667 1 1 121 VAL CA C -3.973 7.994 6.077 1.00 . A A . 121 VAL CA 1 1
6 12668 1 1 121 VAL CB C -3.889 7.495 7.517 1.00 . A A . 121 VAL CB 1 1
6 12669 1 1 121 VAL CG1 C -2.670 8.119 8.198 1.00 . A A . 121 VAL CG1 1 1
6 12670 1 1 121 VAL CG2 C -5.156 7.899 8.275 1.00 . A A . 121 VAL CG2 1 1
6 12671 1 1 121 VAL H H -3.187 9.814 6.819 1.00 . A A . 121 VAL H 1 1
6 12672 1 1 121 VAL HA H -3.340 7.375 5.456 1.00 . A A . 121 VAL HA 1 1
6 12673 1 1 121 VAL HB H -3.793 6.420 7.520 1.00 . A A . 121 VAL HB 1 1
6 12674 1 1 121 VAL HG11 H -1.947 8.406 7.448 1.00 . A A . 121 VAL HG11 1 1
6 12675 1 1 121 VAL HG12 H -2.225 7.401 8.868 1.00 . A A . 121 VAL HG12 1 1
6 12676 1 1 121 VAL HG13 H -2.976 8.992 8.755 1.00 . A A . 121 VAL HG13 1 1
6 12677 1 1 121 VAL HG21 H -5.999 7.345 7.889 1.00 . A A . 121 VAL HG21 1 1
6 12678 1 1 121 VAL HG22 H -5.331 8.956 8.147 1.00 . A A . 121 VAL HG22 1 1
6 12679 1 1 121 VAL HG23 H -5.034 7.680 9.326 1.00 . A A . 121 VAL HG23 1 1
6 12680 1 1 121 VAL N N -3.486 9.361 6.001 1.00 . A A . 121 VAL N 1 1
6 12681 1 1 121 VAL O O -5.743 6.985 4.811 1.00 . A A . 121 VAL O 1 1
6 12682 1 1 122 SER C C -7.814 8.653 4.134 1.00 . A A . 122 SER C 1 1
6 12683 1 1 122 SER CA C -7.668 8.777 5.646 1.00 . A A . 122 SER CA 1 1
6 12684 1 1 122 SER CB C -8.359 10.056 6.119 1.00 . A A . 122 SER CB 1 1
6 12685 1 1 122 SER H H -5.944 9.480 6.659 1.00 . A A . 122 SER H 1 1
6 12686 1 1 122 SER HA H -8.150 7.931 6.114 1.00 . A A . 122 SER HA 1 1
6 12687 1 1 122 SER HB2 H -9.294 9.809 6.594 1.00 . A A . 122 SER HB2 1 1
6 12688 1 1 122 SER HB3 H -7.721 10.567 6.828 1.00 . A A . 122 SER HB3 1 1
6 12689 1 1 122 SER HG H -9.455 11.325 5.134 1.00 . A A . 122 SER HG 1 1
6 12690 1 1 122 SER N N -6.262 8.794 6.039 1.00 . A A . 122 SER N 1 1
6 12691 1 1 122 SER O O -8.780 8.070 3.642 1.00 . A A . 122 SER O 1 1
6 12692 1 1 122 SER OG O -8.609 10.894 4.998 1.00 . A A . 122 SER OG 1 1
6 12693 1 1 123 GLU C C -6.344 7.810 1.445 1.00 . A A . 123 GLU C 1 1
6 12694 1 1 123 GLU CA C -6.896 9.141 1.944 1.00 . A A . 123 GLU CA 1 1
6 12695 1 1 123 GLU CB C -6.076 10.288 1.349 1.00 . A A . 123 GLU CB 1 1
6 12696 1 1 123 GLU CD C -7.704 11.861 2.414 1.00 . A A . 123 GLU CD 1 1
6 12697 1 1 123 GLU CG C -6.982 11.498 1.121 1.00 . A A . 123 GLU CG 1 1
6 12698 1 1 123 GLU H H -6.107 9.655 3.843 1.00 . A A . 123 GLU H 1 1
6 12699 1 1 123 GLU HA H -7.920 9.240 1.617 1.00 . A A . 123 GLU HA 1 1
6 12700 1 1 123 GLU HB2 H -5.282 10.555 2.032 1.00 . A A . 123 GLU HB2 1 1
6 12701 1 1 123 GLU HB3 H -5.651 9.976 0.407 1.00 . A A . 123 GLU HB3 1 1
6 12702 1 1 123 GLU HG2 H -6.385 12.338 0.796 1.00 . A A . 123 GLU HG2 1 1
6 12703 1 1 123 GLU HG3 H -7.711 11.263 0.360 1.00 . A A . 123 GLU HG3 1 1
6 12704 1 1 123 GLU N N -6.854 9.203 3.400 1.00 . A A . 123 GLU N 1 1
6 12705 1 1 123 GLU O O -6.540 7.441 0.287 1.00 . A A . 123 GLU O 1 1
6 12706 1 1 123 GLU OE1 O -7.062 12.411 3.293 1.00 . A A . 123 GLU OE1 1 1
6 12707 1 1 123 GLU OE2 O -8.889 11.583 2.506 1.00 . A A . 123 GLU OE2 1 1
6 12708 1 1 124 ILE C C -6.141 4.734 1.827 1.00 . A A . 124 ILE C 1 1
6 12709 1 1 124 ILE CA C -5.063 5.815 1.955 1.00 . A A . 124 ILE CA 1 1
6 12710 1 1 124 ILE CB C -4.018 5.404 3.003 1.00 . A A . 124 ILE CB 1 1
6 12711 1 1 124 ILE CD1 C -1.896 4.101 3.261 1.00 . A A . 124 ILE CD1 1 1
6 12712 1 1 124 ILE CG1 C -2.766 4.896 2.285 1.00 . A A . 124 ILE CG1 1 1
6 12713 1 1 124 ILE CG2 C -4.573 4.300 3.911 1.00 . A A . 124 ILE CG2 1 1
6 12714 1 1 124 ILE H H -5.513 7.443 3.229 1.00 . A A . 124 ILE H 1 1
6 12715 1 1 124 ILE HA H -4.568 5.926 1.002 1.00 . A A . 124 ILE HA 1 1
6 12716 1 1 124 ILE HB H -3.761 6.263 3.604 1.00 . A A . 124 ILE HB 1 1
6 12717 1 1 124 ILE HD11 H -0.887 4.044 2.880 1.00 . A A . 124 ILE HD11 1 1
6 12718 1 1 124 ILE HD12 H -2.297 3.104 3.368 1.00 . A A . 124 ILE HD12 1 1
6 12719 1 1 124 ILE HD13 H -1.891 4.593 4.221 1.00 . A A . 124 ILE HD13 1 1
6 12720 1 1 124 ILE HG12 H -3.056 4.261 1.460 1.00 . A A . 124 ILE HG12 1 1
6 12721 1 1 124 ILE HG13 H -2.205 5.739 1.911 1.00 . A A . 124 ILE HG13 1 1
6 12722 1 1 124 ILE HG21 H -3.865 4.089 4.695 1.00 . A A . 124 ILE HG21 1 1
6 12723 1 1 124 ILE HG22 H -4.745 3.407 3.329 1.00 . A A . 124 ILE HG22 1 1
6 12724 1 1 124 ILE HG23 H -5.504 4.629 4.347 1.00 . A A . 124 ILE HG23 1 1
6 12725 1 1 124 ILE N N -5.646 7.098 2.322 1.00 . A A . 124 ILE N 1 1
6 12726 1 1 124 ILE O O -6.108 3.924 0.901 1.00 . A A . 124 ILE O 1 1
6 12727 1 1 125 GLN C C -8.798 3.650 1.361 1.00 . A A . 125 GLN C 1 1
6 12728 1 1 125 GLN CA C -8.156 3.726 2.741 1.00 . A A . 125 GLN CA 1 1
6 12729 1 1 125 GLN CB C -9.229 4.072 3.776 1.00 . A A . 125 GLN CB 1 1
6 12730 1 1 125 GLN CD C -7.625 4.793 5.550 1.00 . A A . 125 GLN CD 1 1
6 12731 1 1 125 GLN CG C -8.704 3.786 5.174 1.00 . A A . 125 GLN CG 1 1
6 12732 1 1 125 GLN H H -7.063 5.384 3.486 1.00 . A A . 125 GLN H 1 1
6 12733 1 1 125 GLN HA H -7.739 2.761 2.984 1.00 . A A . 125 GLN HA 1 1
6 12734 1 1 125 GLN HB2 H -9.496 5.114 3.694 1.00 . A A . 125 GLN HB2 1 1
6 12735 1 1 125 GLN HB3 H -10.097 3.460 3.604 1.00 . A A . 125 GLN HB3 1 1
6 12736 1 1 125 GLN HE21 H -6.649 3.530 6.731 1.00 . A A . 125 GLN HE21 1 1
6 12737 1 1 125 GLN HE22 H -5.972 5.082 6.610 1.00 . A A . 125 GLN HE22 1 1
6 12738 1 1 125 GLN HG2 H -9.517 3.848 5.884 1.00 . A A . 125 GLN HG2 1 1
6 12739 1 1 125 GLN HG3 H -8.294 2.795 5.189 1.00 . A A . 125 GLN HG3 1 1
6 12740 1 1 125 GLN N N -7.088 4.721 2.764 1.00 . A A . 125 GLN N 1 1
6 12741 1 1 125 GLN NE2 N -6.669 4.439 6.364 1.00 . A A . 125 GLN NE2 1 1
6 12742 1 1 125 GLN O O -9.263 2.590 0.940 1.00 . A A . 125 GLN O 1 1
6 12743 1 1 125 GLN OE1 O -7.656 5.933 5.091 1.00 . A A . 125 GLN OE1 1 1
6 12744 1 1 126 HIS C C -8.475 4.211 -1.700 1.00 . A A . 126 HIS C 1 1
6 12745 1 1 126 HIS CA C -9.416 4.825 -0.670 1.00 . A A . 126 HIS CA 1 1
6 12746 1 1 126 HIS CB C -9.732 6.267 -1.055 1.00 . A A . 126 HIS CB 1 1
6 12747 1 1 126 HIS CD2 C -11.540 5.449 -2.778 1.00 . A A . 126 HIS CD2 1 1
6 12748 1 1 126 HIS CE1 C -12.966 7.062 -2.529 1.00 . A A . 126 HIS CE1 1 1
6 12749 1 1 126 HIS CG C -11.015 6.304 -1.839 1.00 . A A . 126 HIS CG 1 1
6 12750 1 1 126 HIS H H -8.439 5.593 1.049 1.00 . A A . 126 HIS H 1 1
6 12751 1 1 126 HIS HA H -10.334 4.265 -0.663 1.00 . A A . 126 HIS HA 1 1
6 12752 1 1 126 HIS HB2 H -9.835 6.866 -0.162 1.00 . A A . 126 HIS HB2 1 1
6 12753 1 1 126 HIS HB3 H -8.933 6.653 -1.659 1.00 . A A . 126 HIS HB3 1 1
6 12754 1 1 126 HIS HD1 H -11.865 8.098 -1.099 1.00 . A A . 126 HIS HD1 1 1
6 12755 1 1 126 HIS HD2 H -11.068 4.542 -3.126 1.00 . A A . 126 HIS HD2 1 1
6 12756 1 1 126 HIS HE1 H -13.839 7.689 -2.633 1.00 . A A . 126 HIS HE1 1 1
6 12757 1 1 126 HIS HE2 H -13.367 5.526 -3.876 1.00 . A A . 126 HIS HE2 1 1
6 12758 1 1 126 HIS N N -8.823 4.778 0.663 1.00 . A A . 126 HIS N 1 1
6 12759 1 1 126 HIS ND1 N -11.942 7.325 -1.697 1.00 . A A . 126 HIS ND1 1 1
6 12760 1 1 126 HIS NE2 N -12.771 5.930 -3.212 1.00 . A A . 126 HIS NE2 1 1
6 12761 1 1 126 HIS O O -8.867 3.954 -2.838 1.00 . A A . 126 HIS O 1 1
6 12762 1 1 127 ASP C C -5.722 2.077 -1.634 1.00 . A A . 127 ASP C 1 1
6 12763 1 1 127 ASP CA C -6.239 3.400 -2.189 1.00 . A A . 127 ASP CA 1 1
6 12764 1 1 127 ASP CB C -5.072 4.371 -2.362 1.00 . A A . 127 ASP CB 1 1
6 12765 1 1 127 ASP CG C -5.487 5.766 -1.909 1.00 . A A . 127 ASP CG 1 1
6 12766 1 1 127 ASP H H -6.977 4.209 -0.375 1.00 . A A . 127 ASP H 1 1
6 12767 1 1 127 ASP HA H -6.694 3.225 -3.152 1.00 . A A . 127 ASP HA 1 1
6 12768 1 1 127 ASP HB2 H -4.236 4.036 -1.768 1.00 . A A . 127 ASP HB2 1 1
6 12769 1 1 127 ASP HB3 H -4.784 4.404 -3.402 1.00 . A A . 127 ASP HB3 1 1
6 12770 1 1 127 ASP N N -7.232 3.982 -1.293 1.00 . A A . 127 ASP N 1 1
6 12771 1 1 127 ASP O O -4.657 1.603 -2.027 1.00 . A A . 127 ASP O 1 1
6 12772 1 1 127 ASP OD1 O -6.575 6.185 -2.270 1.00 . A A . 127 ASP OD1 1 1
6 12773 1 1 127 ASP OD2 O -4.712 6.396 -1.209 1.00 . A A . 127 ASP OD2 1 1
6 12774 1 1 128 LEU C C -6.644 -0.961 -0.896 1.00 . A A . 128 LEU C 1 1
6 12775 1 1 128 LEU CA C -6.078 0.220 -0.111 1.00 . A A . 128 LEU CA 1 1
6 12776 1 1 128 LEU CB C -6.569 0.159 1.337 1.00 . A A . 128 LEU CB 1 1
6 12777 1 1 128 LEU CD1 C -5.251 -0.439 3.375 1.00 . A A . 128 LEU CD1 1 1
6 12778 1 1 128 LEU CD2 C -6.861 -2.082 2.403 1.00 . A A . 128 LEU CD2 1 1
6 12779 1 1 128 LEU CG C -5.856 -0.976 2.075 1.00 . A A . 128 LEU CG 1 1
6 12780 1 1 128 LEU H H -7.318 1.909 -0.437 1.00 . A A . 128 LEU H 1 1
6 12781 1 1 128 LEU HA H -5.000 0.158 -0.116 1.00 . A A . 128 LEU HA 1 1
6 12782 1 1 128 LEU HB2 H -6.356 1.098 1.827 1.00 . A A . 128 LEU HB2 1 1
6 12783 1 1 128 LEU HB3 H -7.634 -0.019 1.348 1.00 . A A . 128 LEU HB3 1 1
6 12784 1 1 128 LEU HD11 H -4.382 0.161 3.148 1.00 . A A . 128 LEU HD11 1 1
6 12785 1 1 128 LEU HD12 H -4.961 -1.268 4.005 1.00 . A A . 128 LEU HD12 1 1
6 12786 1 1 128 LEU HD13 H -5.982 0.166 3.889 1.00 . A A . 128 LEU HD13 1 1
6 12787 1 1 128 LEU HD21 H -7.443 -1.795 3.266 1.00 . A A . 128 LEU HD21 1 1
6 12788 1 1 128 LEU HD22 H -6.331 -2.999 2.616 1.00 . A A . 128 LEU HD22 1 1
6 12789 1 1 128 LEU HD23 H -7.518 -2.232 1.560 1.00 . A A . 128 LEU HD23 1 1
6 12790 1 1 128 LEU HG H -5.069 -1.374 1.451 1.00 . A A . 128 LEU HG 1 1
6 12791 1 1 128 LEU N N -6.479 1.485 -0.716 1.00 . A A . 128 LEU N 1 1
6 12792 1 1 128 LEU O O -7.849 -1.209 -0.879 1.00 . A A . 128 LEU O 1 1
6 12793 1 1 129 THR C C -5.951 -4.136 -1.579 1.00 . A A . 129 THR C 1 1
6 12794 1 1 129 THR CA C -6.188 -2.848 -2.361 1.00 . A A . 129 THR CA 1 1
6 12795 1 1 129 THR CB C -5.416 -2.904 -3.682 1.00 . A A . 129 THR CB 1 1
6 12796 1 1 129 THR CG2 C -5.925 -4.078 -4.520 1.00 . A A . 129 THR CG2 1 1
6 12797 1 1 129 THR H H -4.814 -1.449 -1.552 1.00 . A A . 129 THR H 1 1
6 12798 1 1 129 THR HA H -7.242 -2.758 -2.576 1.00 . A A . 129 THR HA 1 1
6 12799 1 1 129 THR HB H -4.365 -3.039 -3.480 1.00 . A A . 129 THR HB 1 1
6 12800 1 1 129 THR HG1 H -5.569 -1.887 -5.332 1.00 . A A . 129 THR HG1 1 1
6 12801 1 1 129 THR HG21 H -6.957 -4.277 -4.272 1.00 . A A . 129 THR HG21 1 1
6 12802 1 1 129 THR HG22 H -5.329 -4.954 -4.312 1.00 . A A . 129 THR HG22 1 1
6 12803 1 1 129 THR HG23 H -5.848 -3.831 -5.569 1.00 . A A . 129 THR HG23 1 1
6 12804 1 1 129 THR N N -5.764 -1.691 -1.579 1.00 . A A . 129 THR N 1 1
6 12805 1 1 129 THR O O -6.846 -4.972 -1.458 1.00 . A A . 129 THR O 1 1
6 12806 1 1 129 THR OG1 O -5.612 -1.691 -4.393 1.00 . A A . 129 THR OG1 1 1
6 12807 1 1 130 TYR C C -3.713 -5.058 1.020 1.00 . A A . 130 TYR C 1 1
6 12808 1 1 130 TYR CA C -4.409 -5.471 -0.265 1.00 . A A . 130 TYR CA 1 1
6 12809 1 1 130 TYR CB C -3.522 -6.394 -1.116 1.00 . A A . 130 TYR CB 1 1
6 12810 1 1 130 TYR CD1 C -2.537 -7.629 0.895 1.00 . A A . 130 TYR CD1 1 1
6 12811 1 1 130 TYR CD2 C -1.069 -6.884 -0.890 1.00 . A A . 130 TYR CD2 1 1
6 12812 1 1 130 TYR CE1 C -1.437 -8.188 1.556 1.00 . A A . 130 TYR CE1 1 1
6 12813 1 1 130 TYR CE2 C 0.026 -7.438 -0.221 1.00 . A A . 130 TYR CE2 1 1
6 12814 1 1 130 TYR CG C -2.354 -6.970 -0.336 1.00 . A A . 130 TYR CG 1 1
6 12815 1 1 130 TYR CZ C -0.158 -8.091 0.999 1.00 . A A . 130 TYR CZ 1 1
6 12816 1 1 130 TYR H H -4.072 -3.583 -1.165 1.00 . A A . 130 TYR H 1 1
6 12817 1 1 130 TYR HA H -5.320 -5.996 -0.016 1.00 . A A . 130 TYR HA 1 1
6 12818 1 1 130 TYR HB2 H -4.125 -7.205 -1.492 1.00 . A A . 130 TYR HB2 1 1
6 12819 1 1 130 TYR HB3 H -3.135 -5.825 -1.953 1.00 . A A . 130 TYR HB3 1 1
6 12820 1 1 130 TYR HD1 H -3.516 -7.703 1.341 1.00 . A A . 130 TYR HD1 1 1
6 12821 1 1 130 TYR HD2 H -0.923 -6.379 -1.833 1.00 . A A . 130 TYR HD2 1 1
6 12822 1 1 130 TYR HE1 H -1.576 -8.696 2.495 1.00 . A A . 130 TYR HE1 1 1
6 12823 1 1 130 TYR HE2 H 1.015 -7.365 -0.649 1.00 . A A . 130 TYR HE2 1 1
6 12824 1 1 130 TYR HH H 1.589 -8.860 0.996 1.00 . A A . 130 TYR HH 1 1
6 12825 1 1 130 TYR N N -4.744 -4.284 -1.042 1.00 . A A . 130 TYR N 1 1
6 12826 1 1 130 TYR O O -2.623 -4.488 1.001 1.00 . A A . 130 TYR O 1 1
6 12827 1 1 130 TYR OH O 0.924 -8.643 1.654 1.00 . A A . 130 TYR OH 1 1
6 12828 1 1 131 ASN C C -3.125 -6.172 4.056 1.00 . A A . 131 ASN C 1 1
6 12829 1 1 131 ASN CA C -3.840 -4.981 3.441 1.00 . A A . 131 ASN CA 1 1
6 12830 1 1 131 ASN CB C -4.985 -4.505 4.352 1.00 . A A . 131 ASN CB 1 1
6 12831 1 1 131 ASN CG C -4.876 -5.121 5.747 1.00 . A A . 131 ASN CG 1 1
6 12832 1 1 131 ASN H H -5.246 -5.780 2.082 1.00 . A A . 131 ASN H 1 1
6 12833 1 1 131 ASN HA H -3.134 -4.175 3.321 1.00 . A A . 131 ASN HA 1 1
6 12834 1 1 131 ASN HB2 H -4.943 -3.429 4.438 1.00 . A A . 131 ASN HB2 1 1
6 12835 1 1 131 ASN HB3 H -5.929 -4.788 3.912 1.00 . A A . 131 ASN HB3 1 1
6 12836 1 1 131 ASN HD21 H -4.485 -3.393 6.639 1.00 . A A . 131 ASN HD21 1 1
6 12837 1 1 131 ASN HD22 H -4.542 -4.743 7.667 1.00 . A A . 131 ASN HD22 1 1
6 12838 1 1 131 ASN N N -4.373 -5.337 2.138 1.00 . A A . 131 ASN N 1 1
6 12839 1 1 131 ASN ND2 N -4.612 -4.355 6.769 1.00 . A A . 131 ASN ND2 1 1
6 12840 1 1 131 ASN O O -3.743 -7.193 4.357 1.00 . A A . 131 ASN O 1 1
6 12841 1 1 131 ASN OD1 O -5.046 -6.329 5.908 1.00 . A A . 131 ASN OD1 1 1
6 12842 1 1 132 LEU C C -1.030 -6.980 6.335 1.00 . A A . 132 LEU C 1 1
6 12843 1 1 132 LEU CA C -1.050 -7.124 4.815 1.00 . A A . 132 LEU CA 1 1
6 12844 1 1 132 LEU CB C 0.380 -7.088 4.256 1.00 . A A . 132 LEU CB 1 1
6 12845 1 1 132 LEU CD1 C 1.920 -7.865 6.081 1.00 . A A . 132 LEU CD1 1 1
6 12846 1 1 132 LEU CD2 C 0.357 -9.501 5.021 1.00 . A A . 132 LEU CD2 1 1
6 12847 1 1 132 LEU CG C 1.227 -8.263 4.776 1.00 . A A . 132 LEU CG 1 1
6 12848 1 1 132 LEU H H -1.373 -5.208 3.978 1.00 . A A . 132 LEU H 1 1
6 12849 1 1 132 LEU HA H -1.524 -8.054 4.541 1.00 . A A . 132 LEU HA 1 1
6 12850 1 1 132 LEU HB2 H 0.338 -7.135 3.181 1.00 . A A . 132 LEU HB2 1 1
6 12851 1 1 132 LEU HB3 H 0.846 -6.160 4.550 1.00 . A A . 132 LEU HB3 1 1
6 12852 1 1 132 LEU HD11 H 1.448 -6.981 6.484 1.00 . A A . 132 LEU HD11 1 1
6 12853 1 1 132 LEU HD12 H 2.963 -7.658 5.884 1.00 . A A . 132 LEU HD12 1 1
6 12854 1 1 132 LEU HD13 H 1.841 -8.672 6.792 1.00 . A A . 132 LEU HD13 1 1
6 12855 1 1 132 LEU HD21 H -0.316 -9.316 5.843 1.00 . A A . 132 LEU HD21 1 1
6 12856 1 1 132 LEU HD22 H 0.992 -10.342 5.260 1.00 . A A . 132 LEU HD22 1 1
6 12857 1 1 132 LEU HD23 H -0.210 -9.726 4.130 1.00 . A A . 132 LEU HD23 1 1
6 12858 1 1 132 LEU HG H 1.982 -8.500 4.039 1.00 . A A . 132 LEU HG 1 1
6 12859 1 1 132 LEU N N -1.820 -6.040 4.237 1.00 . A A . 132 LEU N 1 1
6 12860 1 1 132 LEU O O -0.493 -6.010 6.871 1.00 . A A . 132 LEU O 1 1
6 12861 1 1 133 ARG C C -0.677 -8.880 9.083 1.00 . A A . 133 ARG C 1 1
6 12862 1 1 133 ARG CA C -1.694 -7.918 8.477 1.00 . A A . 133 ARG CA 1 1
6 12863 1 1 133 ARG CB C -3.101 -8.300 8.940 1.00 . A A . 133 ARG CB 1 1
6 12864 1 1 133 ARG CD C -5.220 -7.400 9.895 1.00 . A A . 133 ARG CD 1 1
6 12865 1 1 133 ARG CG C -3.921 -7.032 9.182 1.00 . A A . 133 ARG CG 1 1
6 12866 1 1 133 ARG CZ C -5.328 -9.524 11.089 1.00 . A A . 133 ARG CZ 1 1
6 12867 1 1 133 ARG H H -2.047 -8.680 6.534 1.00 . A A . 133 ARG H 1 1
6 12868 1 1 133 ARG HA H -1.474 -6.918 8.818 1.00 . A A . 133 ARG HA 1 1
6 12869 1 1 133 ARG HB2 H -3.580 -8.899 8.179 1.00 . A A . 133 ARG HB2 1 1
6 12870 1 1 133 ARG HB3 H -3.039 -8.865 9.856 1.00 . A A . 133 ARG HB3 1 1
6 12871 1 1 133 ARG HD2 H -5.711 -6.499 10.229 1.00 . A A . 133 ARG HD2 1 1
6 12872 1 1 133 ARG HD3 H -5.863 -7.922 9.207 1.00 . A A . 133 ARG HD3 1 1
6 12873 1 1 133 ARG HE H -4.453 -7.875 11.811 1.00 . A A . 133 ARG HE 1 1
6 12874 1 1 133 ARG HG2 H -3.354 -6.346 9.794 1.00 . A A . 133 ARG HG2 1 1
6 12875 1 1 133 ARG HG3 H -4.153 -6.566 8.237 1.00 . A A . 133 ARG HG3 1 1
6 12876 1 1 133 ARG HH11 H -6.167 -9.512 9.270 1.00 . A A . 133 ARG HH11 1 1
6 12877 1 1 133 ARG HH12 H -6.255 -11.013 10.124 1.00 . A A . 133 ARG HH12 1 1
6 12878 1 1 133 ARG HH21 H -4.571 -9.846 12.914 1.00 . A A . 133 ARG HH21 1 1
6 12879 1 1 133 ARG HH22 H -5.355 -11.203 12.178 1.00 . A A . 133 ARG HH22 1 1
6 12880 1 1 133 ARG N N -1.630 -7.944 7.019 1.00 . A A . 133 ARG N 1 1
6 12881 1 1 133 ARG NE N -4.938 -8.251 11.048 1.00 . A A . 133 ARG NE 1 1
6 12882 1 1 133 ARG NH1 N -5.967 -10.056 10.081 1.00 . A A . 133 ARG NH1 1 1
6 12883 1 1 133 ARG NH2 N -5.063 -10.248 12.143 1.00 . A A . 133 ARG NH2 1 1
6 12884 1 1 133 ARG O O -0.297 -9.872 8.460 1.00 . A A . 133 ARG O 1 1
6 12885 1 1 134 GLU C C 0.085 -10.734 11.424 1.00 . A A . 134 GLU C 1 1
6 12886 1 1 134 GLU CA C 0.729 -9.422 10.985 1.00 . A A . 134 GLU CA 1 1
6 12887 1 1 134 GLU CB C 1.289 -8.691 12.206 1.00 . A A . 134 GLU CB 1 1
6 12888 1 1 134 GLU CD C 0.591 -7.780 14.430 1.00 . A A . 134 GLU CD 1 1
6 12889 1 1 134 GLU CG C 0.138 -8.075 13.005 1.00 . A A . 134 GLU CG 1 1
6 12890 1 1 134 GLU H H -0.581 -7.775 10.748 1.00 . A A . 134 GLU H 1 1
6 12891 1 1 134 GLU HA H 1.539 -9.641 10.309 1.00 . A A . 134 GLU HA 1 1
6 12892 1 1 134 GLU HB2 H 1.827 -9.390 12.830 1.00 . A A . 134 GLU HB2 1 1
6 12893 1 1 134 GLU HB3 H 1.958 -7.908 11.883 1.00 . A A . 134 GLU HB3 1 1
6 12894 1 1 134 GLU HG2 H -0.176 -7.156 12.530 1.00 . A A . 134 GLU HG2 1 1
6 12895 1 1 134 GLU HG3 H -0.690 -8.767 13.030 1.00 . A A . 134 GLU HG3 1 1
6 12896 1 1 134 GLU N N -0.243 -8.579 10.301 1.00 . A A . 134 GLU N 1 1
6 12897 1 1 134 GLU O O -1.106 -10.780 11.731 1.00 . A A . 134 GLU O 1 1
6 12898 1 1 134 GLU OE1 O 1.505 -6.987 14.588 1.00 . A A . 134 GLU OE1 1 1
6 12899 1 1 134 GLU OE2 O 0.019 -8.351 15.343 1.00 . A A . 134 GLU OE2 1 1
6 12900 1 1 135 GLY C C -0.638 -13.632 10.844 1.00 . A A . 135 GLY C 1 1
6 12901 1 1 135 GLY CA C 0.380 -13.106 11.851 1.00 . A A . 135 GLY CA 1 1
6 12902 1 1 135 GLY H H 1.823 -11.701 11.193 1.00 . A A . 135 GLY H 1 1
6 12903 1 1 135 GLY HA2 H 1.207 -13.798 11.916 1.00 . A A . 135 GLY HA2 1 1
6 12904 1 1 135 GLY HA3 H -0.092 -13.023 12.818 1.00 . A A . 135 GLY HA3 1 1
6 12905 1 1 135 GLY N N 0.882 -11.797 11.449 1.00 . A A . 135 GLY N 1 1
6 12906 1 1 135 GLY O O -1.085 -14.774 10.939 1.00 . A A . 135 GLY O 1 1
7 12907 1 1 1 MET C C -0.875 9.924 -13.828 1.00 . A A . 1 MET C 1 1
7 12908 1 1 1 MET CA C -0.935 10.904 -14.994 1.00 . A A . 1 MET CA 1 1
7 12909 1 1 1 MET CB C -1.020 12.334 -14.456 1.00 . A A . 1 MET CB 1 1
7 12910 1 1 1 MET CE C -3.042 15.521 -14.628 1.00 . A A . 1 MET CE 1 1
7 12911 1 1 1 MET CG C -1.898 13.177 -15.383 1.00 . A A . 1 MET CG 1 1
7 12912 1 1 1 MET H1 H -2.990 10.848 -15.533 1.00 . A A . 1 MET H1 1 1
7 12913 1 1 1 MET HA H -0.036 10.806 -15.582 1.00 . A A . 1 MET HA 1 1
7 12914 1 1 1 MET HB2 H -1.451 12.321 -13.465 1.00 . A A . 1 MET HB2 1 1
7 12915 1 1 1 MET HB3 H -0.030 12.763 -14.414 1.00 . A A . 1 MET HB3 1 1
7 12916 1 1 1 MET HE1 H -3.084 16.596 -14.733 1.00 . A A . 1 MET HE1 1 1
7 12917 1 1 1 MET HE2 H -3.165 15.251 -13.588 1.00 . A A . 1 MET HE2 1 1
7 12918 1 1 1 MET HE3 H -3.834 15.074 -15.208 1.00 . A A . 1 MET HE3 1 1
7 12919 1 1 1 MET HG2 H -1.752 12.859 -16.405 1.00 . A A . 1 MET HG2 1 1
7 12920 1 1 1 MET HG3 H -2.935 13.050 -15.111 1.00 . A A . 1 MET HG3 1 1
7 12921 1 1 1 MET N N -2.088 10.622 -15.842 1.00 . A A . 1 MET N 1 1
7 12922 1 1 1 MET O O -1.905 9.470 -13.332 1.00 . A A . 1 MET O 1 1
7 12923 1 1 1 MET SD S -1.442 14.922 -15.223 1.00 . A A . 1 MET SD 1 1
7 12924 1 1 2 ASN C C 1.857 8.926 -11.589 1.00 . A A . 2 ASN C 1 1
7 12925 1 1 2 ASN CA C 0.521 8.674 -12.283 1.00 . A A . 2 ASN CA 1 1
7 12926 1 1 2 ASN CB C 0.469 7.231 -12.790 1.00 . A A . 2 ASN CB 1 1
7 12927 1 1 2 ASN CG C 0.616 6.262 -11.621 1.00 . A A . 2 ASN CG 1 1
7 12928 1 1 2 ASN H H 1.125 9.994 -13.827 1.00 . A A . 2 ASN H 1 1
7 12929 1 1 2 ASN HA H -0.276 8.822 -11.570 1.00 . A A . 2 ASN HA 1 1
7 12930 1 1 2 ASN HB2 H -0.478 7.059 -13.282 1.00 . A A . 2 ASN HB2 1 1
7 12931 1 1 2 ASN HB3 H 1.272 7.067 -13.492 1.00 . A A . 2 ASN HB3 1 1
7 12932 1 1 2 ASN HD21 H 2.556 5.967 -11.918 1.00 . A A . 2 ASN HD21 1 1
7 12933 1 1 2 ASN HD22 H 1.884 5.115 -10.613 1.00 . A A . 2 ASN HD22 1 1
7 12934 1 1 2 ASN N N 0.340 9.601 -13.394 1.00 . A A . 2 ASN N 1 1
7 12935 1 1 2 ASN ND2 N 1.782 5.738 -11.362 1.00 . A A . 2 ASN ND2 1 1
7 12936 1 1 2 ASN O O 1.925 8.998 -10.362 1.00 . A A . 2 ASN O 1 1
7 12937 1 1 2 ASN OD1 O -0.359 5.975 -10.925 1.00 . A A . 2 ASN OD1 1 1
7 12938 1 1 3 LYS C C 4.365 8.698 -10.434 1.00 . A A . 3 LYS C 1 1
7 12939 1 1 3 LYS CA C 4.246 9.304 -11.829 1.00 . A A . 3 LYS CA 1 1
7 12940 1 1 3 LYS CB C 4.518 10.810 -11.762 1.00 . A A . 3 LYS CB 1 1
7 12941 1 1 3 LYS CD C 4.545 12.940 -13.070 1.00 . A A . 3 LYS CD 1 1
7 12942 1 1 3 LYS CE C 4.769 13.511 -14.473 1.00 . A A . 3 LYS CE 1 1
7 12943 1 1 3 LYS CG C 4.371 11.421 -13.158 1.00 . A A . 3 LYS CG 1 1
7 12944 1 1 3 LYS H H 2.803 8.994 -13.353 1.00 . A A . 3 LYS H 1 1
7 12945 1 1 3 LYS HA H 4.982 8.846 -12.473 1.00 . A A . 3 LYS HA 1 1
7 12946 1 1 3 LYS HB2 H 3.813 11.272 -11.089 1.00 . A A . 3 LYS HB2 1 1
7 12947 1 1 3 LYS HB3 H 5.523 10.978 -11.403 1.00 . A A . 3 LYS HB3 1 1
7 12948 1 1 3 LYS HD2 H 3.658 13.379 -12.638 1.00 . A A . 3 LYS HD2 1 1
7 12949 1 1 3 LYS HD3 H 5.399 13.169 -12.450 1.00 . A A . 3 LYS HD3 1 1
7 12950 1 1 3 LYS HE2 H 3.907 13.304 -15.088 1.00 . A A . 3 LYS HE2 1 1
7 12951 1 1 3 LYS HE3 H 4.916 14.579 -14.406 1.00 . A A . 3 LYS HE3 1 1
7 12952 1 1 3 LYS HG2 H 5.123 11.008 -13.814 1.00 . A A . 3 LYS HG2 1 1
7 12953 1 1 3 LYS HG3 H 3.390 11.195 -13.548 1.00 . A A . 3 LYS HG3 1 1
7 12954 1 1 3 LYS HZ1 H 6.726 12.810 -14.364 1.00 . A A . 3 LYS HZ1 1 1
7 12955 1 1 3 LYS HZ2 H 6.310 13.463 -15.872 1.00 . A A . 3 LYS HZ2 1 1
7 12956 1 1 3 LYS HZ3 H 5.733 11.929 -15.424 1.00 . A A . 3 LYS HZ3 1 1
7 12957 1 1 3 LYS N N 2.917 9.060 -12.381 1.00 . A A . 3 LYS N 1 1
7 12958 1 1 3 LYS NZ N 5.975 12.880 -15.078 1.00 . A A . 3 LYS NZ 1 1
7 12959 1 1 3 LYS O O 3.989 7.548 -10.214 1.00 . A A . 3 LYS O 1 1
7 12960 1 1 4 GLU C C 3.685 8.649 -7.526 1.00 . A A . 4 GLU C 1 1
7 12961 1 1 4 GLU CA C 5.044 9.009 -8.122 1.00 . A A . 4 GLU CA 1 1
7 12962 1 1 4 GLU CB C 5.713 10.090 -7.269 1.00 . A A . 4 GLU CB 1 1
7 12963 1 1 4 GLU CD C 7.049 12.132 -7.822 1.00 . A A . 4 GLU CD 1 1
7 12964 1 1 4 GLU CG C 6.957 10.619 -7.987 1.00 . A A . 4 GLU CG 1 1
7 12965 1 1 4 GLU H H 5.167 10.391 -9.725 1.00 . A A . 4 GLU H 1 1
7 12966 1 1 4 GLU HA H 5.670 8.129 -8.125 1.00 . A A . 4 GLU HA 1 1
7 12967 1 1 4 GLU HB2 H 5.018 10.902 -7.109 1.00 . A A . 4 GLU HB2 1 1
7 12968 1 1 4 GLU HB3 H 6.002 9.669 -6.318 1.00 . A A . 4 GLU HB3 1 1
7 12969 1 1 4 GLU HG2 H 7.838 10.159 -7.562 1.00 . A A . 4 GLU HG2 1 1
7 12970 1 1 4 GLU HG3 H 6.898 10.377 -9.037 1.00 . A A . 4 GLU HG3 1 1
7 12971 1 1 4 GLU N N 4.886 9.481 -9.494 1.00 . A A . 4 GLU N 1 1
7 12972 1 1 4 GLU O O 2.668 9.249 -7.874 1.00 . A A . 4 GLU O 1 1
7 12973 1 1 4 GLU OE1 O 6.240 12.823 -8.420 1.00 . A A . 4 GLU OE1 1 1
7 12974 1 1 4 GLU OE2 O 7.924 12.578 -7.100 1.00 . A A . 4 GLU OE2 1 1
7 12975 1 1 5 LEU C C 1.871 8.294 -5.080 1.00 . A A . 5 LEU C 1 1
7 12976 1 1 5 LEU CA C 2.424 7.227 -6.012 1.00 . A A . 5 LEU CA 1 1
7 12977 1 1 5 LEU CB C 2.644 5.918 -5.240 1.00 . A A . 5 LEU CB 1 1
7 12978 1 1 5 LEU CD1 C 0.922 6.175 -3.430 1.00 . A A . 5 LEU CD1 1 1
7 12979 1 1 5 LEU CD2 C 0.199 5.500 -5.724 1.00 . A A . 5 LEU CD2 1 1
7 12980 1 1 5 LEU CG C 1.312 5.385 -4.677 1.00 . A A . 5 LEU CG 1 1
7 12981 1 1 5 LEU H H 4.510 7.211 -6.401 1.00 . A A . 5 LEU H 1 1
7 12982 1 1 5 LEU HA H 1.704 7.051 -6.784 1.00 . A A . 5 LEU HA 1 1
7 12983 1 1 5 LEU HB2 H 3.069 5.181 -5.906 1.00 . A A . 5 LEU HB2 1 1
7 12984 1 1 5 LEU HB3 H 3.329 6.096 -4.426 1.00 . A A . 5 LEU HB3 1 1
7 12985 1 1 5 LEU HD11 H 1.690 6.895 -3.211 1.00 . A A . 5 LEU HD11 1 1
7 12986 1 1 5 LEU HD12 H 0.817 5.498 -2.595 1.00 . A A . 5 LEU HD12 1 1
7 12987 1 1 5 LEU HD13 H -0.014 6.684 -3.600 1.00 . A A . 5 LEU HD13 1 1
7 12988 1 1 5 LEU HD21 H -0.624 4.860 -5.442 1.00 . A A . 5 LEU HD21 1 1
7 12989 1 1 5 LEU HD22 H 0.576 5.195 -6.689 1.00 . A A . 5 LEU HD22 1 1
7 12990 1 1 5 LEU HD23 H -0.145 6.522 -5.776 1.00 . A A . 5 LEU HD23 1 1
7 12991 1 1 5 LEU HG H 1.436 4.352 -4.406 1.00 . A A . 5 LEU HG 1 1
7 12992 1 1 5 LEU N N 3.671 7.660 -6.635 1.00 . A A . 5 LEU N 1 1
7 12993 1 1 5 LEU O O 0.665 8.349 -4.844 1.00 . A A . 5 LEU O 1 1
7 12994 1 1 6 LEU C C 1.182 11.024 -4.271 1.00 . A A . 6 LEU C 1 1
7 12995 1 1 6 LEU CA C 2.287 10.189 -3.634 1.00 . A A . 6 LEU CA 1 1
7 12996 1 1 6 LEU CB C 3.445 11.099 -3.228 1.00 . A A . 6 LEU CB 1 1
7 12997 1 1 6 LEU CD1 C 3.502 12.432 -5.345 1.00 . A A . 6 LEU CD1 1 1
7 12998 1 1 6 LEU CD2 C 5.591 12.107 -4.014 1.00 . A A . 6 LEU CD2 1 1
7 12999 1 1 6 LEU CG C 4.279 11.455 -4.459 1.00 . A A . 6 LEU CG 1 1
7 13000 1 1 6 LEU H H 3.695 9.059 -4.756 1.00 . A A . 6 LEU H 1 1
7 13001 1 1 6 LEU HA H 1.893 9.721 -2.745 1.00 . A A . 6 LEU HA 1 1
7 13002 1 1 6 LEU HB2 H 3.047 12.003 -2.783 1.00 . A A . 6 LEU HB2 1 1
7 13003 1 1 6 LEU HB3 H 4.068 10.589 -2.509 1.00 . A A . 6 LEU HB3 1 1
7 13004 1 1 6 LEU HD11 H 2.759 11.892 -5.913 1.00 . A A . 6 LEU HD11 1 1
7 13005 1 1 6 LEU HD12 H 4.184 12.924 -6.022 1.00 . A A . 6 LEU HD12 1 1
7 13006 1 1 6 LEU HD13 H 3.015 13.171 -4.726 1.00 . A A . 6 LEU HD13 1 1
7 13007 1 1 6 LEU HD21 H 6.377 11.366 -4.004 1.00 . A A . 6 LEU HD21 1 1
7 13008 1 1 6 LEU HD22 H 5.470 12.515 -3.021 1.00 . A A . 6 LEU HD22 1 1
7 13009 1 1 6 LEU HD23 H 5.850 12.899 -4.700 1.00 . A A . 6 LEU HD23 1 1
7 13010 1 1 6 LEU HG H 4.492 10.556 -5.016 1.00 . A A . 6 LEU HG 1 1
7 13011 1 1 6 LEU N N 2.742 9.142 -4.544 1.00 . A A . 6 LEU N 1 1
7 13012 1 1 6 LEU O O 0.821 12.082 -3.755 1.00 . A A . 6 LEU O 1 1
7 13013 1 1 7 GLN C C -1.650 11.305 -5.142 1.00 . A A . 7 GLN C 1 1
7 13014 1 1 7 GLN CA C -0.436 11.261 -6.056 1.00 . A A . 7 GLN CA 1 1
7 13015 1 1 7 GLN CB C -0.803 10.559 -7.366 1.00 . A A . 7 GLN CB 1 1
7 13016 1 1 7 GLN CD C -2.297 10.828 -9.358 1.00 . A A . 7 GLN CD 1 1
7 13017 1 1 7 GLN CG C -1.460 11.564 -8.316 1.00 . A A . 7 GLN CG 1 1
7 13018 1 1 7 GLN H H 0.945 9.697 -5.756 1.00 . A A . 7 GLN H 1 1
7 13019 1 1 7 GLN HA H -0.110 12.267 -6.272 1.00 . A A . 7 GLN HA 1 1
7 13020 1 1 7 GLN HB2 H 0.090 10.161 -7.823 1.00 . A A . 7 GLN HB2 1 1
7 13021 1 1 7 GLN HB3 H -1.494 9.755 -7.163 1.00 . A A . 7 GLN HB3 1 1
7 13022 1 1 7 GLN HE21 H -3.582 12.324 -9.597 1.00 . A A . 7 GLN HE21 1 1
7 13023 1 1 7 GLN HE22 H -3.883 10.950 -10.547 1.00 . A A . 7 GLN HE22 1 1
7 13024 1 1 7 GLN HG2 H -2.095 12.229 -7.749 1.00 . A A . 7 GLN HG2 1 1
7 13025 1 1 7 GLN HG3 H -0.694 12.139 -8.814 1.00 . A A . 7 GLN HG3 1 1
7 13026 1 1 7 GLN N N 0.633 10.543 -5.386 1.00 . A A . 7 GLN N 1 1
7 13027 1 1 7 GLN NE2 N -3.340 11.416 -9.877 1.00 . A A . 7 GLN NE2 1 1
7 13028 1 1 7 GLN O O -2.617 12.020 -5.401 1.00 . A A . 7 GLN O 1 1
7 13029 1 1 7 GLN OE1 O -1.991 9.688 -9.710 1.00 . A A . 7 GLN OE1 1 1
7 13030 1 1 8 LEU C C -2.863 11.882 -2.463 1.00 . A A . 8 LEU C 1 1
7 13031 1 1 8 LEU CA C -2.661 10.500 -3.087 1.00 . A A . 8 LEU CA 1 1
7 13032 1 1 8 LEU CB C -2.338 9.483 -1.989 1.00 . A A . 8 LEU CB 1 1
7 13033 1 1 8 LEU CD1 C -2.488 7.774 -3.807 1.00 . A A . 8 LEU CD1 1 1
7 13034 1 1 8 LEU CD2 C -2.347 7.050 -1.422 1.00 . A A . 8 LEU CD2 1 1
7 13035 1 1 8 LEU CG C -2.901 8.113 -2.373 1.00 . A A . 8 LEU CG 1 1
7 13036 1 1 8 LEU H H -0.770 9.997 -3.903 1.00 . A A . 8 LEU H 1 1
7 13037 1 1 8 LEU HA H -3.565 10.198 -3.588 1.00 . A A . 8 LEU HA 1 1
7 13038 1 1 8 LEU HB2 H -1.265 9.411 -1.871 1.00 . A A . 8 LEU HB2 1 1
7 13039 1 1 8 LEU HB3 H -2.781 9.804 -1.059 1.00 . A A . 8 LEU HB3 1 1
7 13040 1 1 8 LEU HD11 H -3.237 8.140 -4.493 1.00 . A A . 8 LEU HD11 1 1
7 13041 1 1 8 LEU HD12 H -2.399 6.703 -3.910 1.00 . A A . 8 LEU HD12 1 1
7 13042 1 1 8 LEU HD13 H -1.539 8.238 -4.027 1.00 . A A . 8 LEU HD13 1 1
7 13043 1 1 8 LEU HD21 H -1.943 7.530 -0.541 1.00 . A A . 8 LEU HD21 1 1
7 13044 1 1 8 LEU HD22 H -1.564 6.496 -1.919 1.00 . A A . 8 LEU HD22 1 1
7 13045 1 1 8 LEU HD23 H -3.139 6.376 -1.133 1.00 . A A . 8 LEU HD23 1 1
7 13046 1 1 8 LEU HG H -3.979 8.135 -2.304 1.00 . A A . 8 LEU HG 1 1
7 13047 1 1 8 LEU N N -1.576 10.539 -4.056 1.00 . A A . 8 LEU N 1 1
7 13048 1 1 8 LEU O O -1.937 12.685 -2.400 1.00 . A A . 8 LEU O 1 1
7 13049 1 1 9 PRO C C -3.344 13.992 -0.387 1.00 . A A . 9 PRO C 1 1
7 13050 1 1 9 PRO CA C -4.398 13.475 -1.372 1.00 . A A . 9 PRO CA 1 1
7 13051 1 1 9 PRO CB C -5.704 13.182 -0.638 1.00 . A A . 9 PRO CB 1 1
7 13052 1 1 9 PRO CD C -5.215 11.261 -2.046 1.00 . A A . 9 PRO CD 1 1
7 13053 1 1 9 PRO CG C -6.341 12.055 -1.380 1.00 . A A . 9 PRO CG 1 1
7 13054 1 1 9 PRO HA H -4.583 14.214 -2.133 1.00 . A A . 9 PRO HA 1 1
7 13055 1 1 9 PRO HB2 H -5.499 12.892 0.384 1.00 . A A . 9 PRO HB2 1 1
7 13056 1 1 9 PRO HB3 H -6.344 14.048 -0.661 1.00 . A A . 9 PRO HB3 1 1
7 13057 1 1 9 PRO HD2 H -5.013 10.355 -1.489 1.00 . A A . 9 PRO HD2 1 1
7 13058 1 1 9 PRO HD3 H -5.475 11.032 -3.066 1.00 . A A . 9 PRO HD3 1 1
7 13059 1 1 9 PRO HG2 H -6.886 11.424 -0.690 1.00 . A A . 9 PRO HG2 1 1
7 13060 1 1 9 PRO HG3 H -7.008 12.440 -2.135 1.00 . A A . 9 PRO HG3 1 1
7 13061 1 1 9 PRO N N -4.051 12.166 -2.005 1.00 . A A . 9 PRO N 1 1
7 13062 1 1 9 PRO O O -3.376 15.161 0.000 1.00 . A A . 9 PRO O 1 1
7 13063 1 1 10 LEU C C -0.667 14.759 0.622 1.00 . A A . 10 LEU C 1 1
7 13064 1 1 10 LEU CA C -1.442 13.523 1.047 1.00 . A A . 10 LEU CA 1 1
7 13065 1 1 10 LEU CB C -0.425 12.421 1.346 1.00 . A A . 10 LEU CB 1 1
7 13066 1 1 10 LEU CD1 C 0.799 11.624 -0.649 1.00 . A A . 10 LEU CD1 1 1
7 13067 1 1 10 LEU CD2 C -0.281 9.969 0.914 1.00 . A A . 10 LEU CD2 1 1
7 13068 1 1 10 LEU CG C -0.400 11.350 0.254 1.00 . A A . 10 LEU CG 1 1
7 13069 1 1 10 LEU H H -2.484 12.194 -0.248 1.00 . A A . 10 LEU H 1 1
7 13070 1 1 10 LEU HA H -1.946 13.739 1.958 1.00 . A A . 10 LEU HA 1 1
7 13071 1 1 10 LEU HB2 H 0.559 12.876 1.417 1.00 . A A . 10 LEU HB2 1 1
7 13072 1 1 10 LEU HB3 H -0.668 11.968 2.291 1.00 . A A . 10 LEU HB3 1 1
7 13073 1 1 10 LEU HD11 H 0.942 12.701 -0.725 1.00 . A A . 10 LEU HD11 1 1
7 13074 1 1 10 LEU HD12 H 0.615 11.211 -1.630 1.00 . A A . 10 LEU HD12 1 1
7 13075 1 1 10 LEU HD13 H 1.683 11.171 -0.225 1.00 . A A . 10 LEU HD13 1 1
7 13076 1 1 10 LEU HD21 H -0.570 9.206 0.207 1.00 . A A . 10 LEU HD21 1 1
7 13077 1 1 10 LEU HD22 H -0.938 9.921 1.780 1.00 . A A . 10 LEU HD22 1 1
7 13078 1 1 10 LEU HD23 H 0.738 9.807 1.226 1.00 . A A . 10 LEU HD23 1 1
7 13079 1 1 10 LEU HG H -1.294 11.384 -0.336 1.00 . A A . 10 LEU HG 1 1
7 13080 1 1 10 LEU N N -2.445 13.120 0.059 1.00 . A A . 10 LEU N 1 1
7 13081 1 1 10 LEU O O -0.493 15.682 1.414 1.00 . A A . 10 LEU O 1 1
7 13082 1 1 11 PHE C C -0.273 16.928 -1.805 1.00 . A A . 11 PHE C 1 1
7 13083 1 1 11 PHE CA C 0.596 15.922 -1.054 1.00 . A A . 11 PHE CA 1 1
7 13084 1 1 11 PHE CB C 1.765 15.503 -1.939 1.00 . A A . 11 PHE CB 1 1
7 13085 1 1 11 PHE CD1 C 0.192 14.495 -3.553 1.00 . A A . 11 PHE CD1 1 1
7 13086 1 1 11 PHE CD2 C 1.811 16.061 -4.410 1.00 . A A . 11 PHE CD2 1 1
7 13087 1 1 11 PHE CE1 C -0.340 14.331 -4.835 1.00 . A A . 11 PHE CE1 1 1
7 13088 1 1 11 PHE CE2 C 1.290 15.901 -5.700 1.00 . A A . 11 PHE CE2 1 1
7 13089 1 1 11 PHE CG C 1.254 15.347 -3.343 1.00 . A A . 11 PHE CG 1 1
7 13090 1 1 11 PHE CZ C 0.211 15.034 -5.912 1.00 . A A . 11 PHE CZ 1 1
7 13091 1 1 11 PHE H H -0.322 14.012 -1.197 1.00 . A A . 11 PHE H 1 1
7 13092 1 1 11 PHE HA H 0.997 16.386 -0.189 1.00 . A A . 11 PHE HA 1 1
7 13093 1 1 11 PHE HB2 H 2.527 16.266 -1.906 1.00 . A A . 11 PHE HB2 1 1
7 13094 1 1 11 PHE HB3 H 2.168 14.565 -1.584 1.00 . A A . 11 PHE HB3 1 1
7 13095 1 1 11 PHE HD1 H -0.217 13.962 -2.713 1.00 . A A . 11 PHE HD1 1 1
7 13096 1 1 11 PHE HD2 H 2.637 16.733 -4.244 1.00 . A A . 11 PHE HD2 1 1
7 13097 1 1 11 PHE HE1 H -1.175 13.669 -4.993 1.00 . A A . 11 PHE HE1 1 1
7 13098 1 1 11 PHE HE2 H 1.718 16.446 -6.529 1.00 . A A . 11 PHE HE2 1 1
7 13099 1 1 11 PHE HZ H -0.197 14.910 -6.905 1.00 . A A . 11 PHE HZ 1 1
7 13100 1 1 11 PHE N N -0.177 14.775 -0.606 1.00 . A A . 11 PHE N 1 1
7 13101 1 1 11 PHE O O -0.124 18.138 -1.635 1.00 . A A . 11 PHE O 1 1
7 13102 1 1 12 GLU C C -2.795 18.259 -2.510 1.00 . A A . 12 GLU C 1 1
7 13103 1 1 12 GLU CA C -2.050 17.291 -3.422 1.00 . A A . 12 GLU CA 1 1
7 13104 1 1 12 GLU CB C -3.058 16.445 -4.208 1.00 . A A . 12 GLU CB 1 1
7 13105 1 1 12 GLU CD C -2.990 18.267 -5.932 1.00 . A A . 12 GLU CD 1 1
7 13106 1 1 12 GLU CG C -3.892 17.342 -5.123 1.00 . A A . 12 GLU CG 1 1
7 13107 1 1 12 GLU H H -1.247 15.451 -2.744 1.00 . A A . 12 GLU H 1 1
7 13108 1 1 12 GLU HA H -1.449 17.855 -4.117 1.00 . A A . 12 GLU HA 1 1
7 13109 1 1 12 GLU HB2 H -2.532 15.714 -4.802 1.00 . A A . 12 GLU HB2 1 1
7 13110 1 1 12 GLU HB3 H -3.716 15.944 -3.518 1.00 . A A . 12 GLU HB3 1 1
7 13111 1 1 12 GLU HG2 H -4.468 16.726 -5.797 1.00 . A A . 12 GLU HG2 1 1
7 13112 1 1 12 GLU HG3 H -4.561 17.930 -4.518 1.00 . A A . 12 GLU HG3 1 1
7 13113 1 1 12 GLU N N -1.174 16.423 -2.643 1.00 . A A . 12 GLU N 1 1
7 13114 1 1 12 GLU O O -3.139 19.369 -2.918 1.00 . A A . 12 GLU O 1 1
7 13115 1 1 12 GLU OE1 O -2.265 17.767 -6.777 1.00 . A A . 12 GLU OE1 1 1
7 13116 1 1 12 GLU OE2 O -3.037 19.464 -5.697 1.00 . A A . 12 GLU OE2 1 1
7 13117 1 1 13 SER C C -2.749 19.423 0.565 1.00 . A A . 13 SER C 1 1
7 13118 1 1 13 SER CA C -3.741 18.675 -0.317 1.00 . A A . 13 SER CA 1 1
7 13119 1 1 13 SER CB C -4.657 17.819 0.556 1.00 . A A . 13 SER CB 1 1
7 13120 1 1 13 SER H H -2.739 16.941 -1.007 1.00 . A A . 13 SER H 1 1
7 13121 1 1 13 SER HA H -4.343 19.392 -0.853 1.00 . A A . 13 SER HA 1 1
7 13122 1 1 13 SER HB2 H -5.257 17.178 -0.069 1.00 . A A . 13 SER HB2 1 1
7 13123 1 1 13 SER HB3 H -4.055 17.212 1.219 1.00 . A A . 13 SER HB3 1 1
7 13124 1 1 13 SER HG H -5.319 18.528 2.243 1.00 . A A . 13 SER HG 1 1
7 13125 1 1 13 SER N N -3.038 17.834 -1.276 1.00 . A A . 13 SER N 1 1
7 13126 1 1 13 SER O O -3.136 20.267 1.373 1.00 . A A . 13 SER O 1 1
7 13127 1 1 13 SER OG O -5.511 18.668 1.313 1.00 . A A . 13 SER OG 1 1
7 13128 1 1 14 ALA C C 0.312 20.769 0.348 1.00 . A A . 14 ALA C 1 1
7 13129 1 1 14 ALA CA C -0.430 19.754 1.188 1.00 . A A . 14 ALA CA 1 1
7 13130 1 1 14 ALA CB C 0.584 18.718 1.658 1.00 . A A . 14 ALA CB 1 1
7 13131 1 1 14 ALA H H -1.213 18.431 -0.254 1.00 . A A . 14 ALA H 1 1
7 13132 1 1 14 ALA HA H -0.867 20.240 2.046 1.00 . A A . 14 ALA HA 1 1
7 13133 1 1 14 ALA HB1 H 1.383 18.650 0.925 1.00 . A A . 14 ALA HB1 1 1
7 13134 1 1 14 ALA HB2 H 0.101 17.760 1.757 1.00 . A A . 14 ALA HB2 1 1
7 13135 1 1 14 ALA HB3 H 0.993 19.019 2.609 1.00 . A A . 14 ALA HB3 1 1
7 13136 1 1 14 ALA N N -1.469 19.109 0.405 1.00 . A A . 14 ALA N 1 1
7 13137 1 1 14 ALA O O 0.169 20.806 -0.874 1.00 . A A . 14 ALA O 1 1
7 13138 1 1 15 SER C C 2.997 21.758 -0.498 1.00 . A A . 15 SER C 1 1
7 13139 1 1 15 SER CA C 1.946 22.521 0.286 1.00 . A A . 15 SER CA 1 1
7 13140 1 1 15 SER CB C 2.616 23.489 1.261 1.00 . A A . 15 SER CB 1 1
7 13141 1 1 15 SER H H 1.250 21.460 1.971 1.00 . A A . 15 SER H 1 1
7 13142 1 1 15 SER HA H 1.319 23.075 -0.398 1.00 . A A . 15 SER HA 1 1
7 13143 1 1 15 SER HB2 H 1.882 23.875 1.947 1.00 . A A . 15 SER HB2 1 1
7 13144 1 1 15 SER HB3 H 3.385 22.966 1.815 1.00 . A A . 15 SER HB3 1 1
7 13145 1 1 15 SER HG H 3.242 25.325 1.120 1.00 . A A . 15 SER HG 1 1
7 13146 1 1 15 SER N N 1.146 21.558 1.002 1.00 . A A . 15 SER N 1 1
7 13147 1 1 15 SER O O 3.487 20.713 -0.048 1.00 . A A . 15 SER O 1 1
7 13148 1 1 15 SER OG O 3.188 24.567 0.533 1.00 . A A . 15 SER OG 1 1
7 13149 1 1 16 ARG C C 5.491 21.173 -1.535 1.00 . A A . 16 ARG C 1 1
7 13150 1 1 16 ARG CA C 4.337 21.548 -2.449 1.00 . A A . 16 ARG CA 1 1
7 13151 1 1 16 ARG CB C 4.828 22.414 -3.604 1.00 . A A . 16 ARG CB 1 1
7 13152 1 1 16 ARG CD C 2.626 23.303 -4.387 1.00 . A A . 16 ARG CD 1 1
7 13153 1 1 16 ARG CG C 3.794 22.377 -4.729 1.00 . A A . 16 ARG CG 1 1
7 13154 1 1 16 ARG CZ C 1.366 24.910 -5.702 1.00 . A A . 16 ARG CZ 1 1
7 13155 1 1 16 ARG H H 2.938 23.073 -2.005 1.00 . A A . 16 ARG H 1 1
7 13156 1 1 16 ARG HA H 3.887 20.647 -2.840 1.00 . A A . 16 ARG HA 1 1
7 13157 1 1 16 ARG HB2 H 4.961 23.431 -3.263 1.00 . A A . 16 ARG HB2 1 1
7 13158 1 1 16 ARG HB3 H 5.768 22.030 -3.969 1.00 . A A . 16 ARG HB3 1 1
7 13159 1 1 16 ARG HD2 H 1.937 22.785 -3.738 1.00 . A A . 16 ARG HD2 1 1
7 13160 1 1 16 ARG HD3 H 3.003 24.178 -3.879 1.00 . A A . 16 ARG HD3 1 1
7 13161 1 1 16 ARG HE H 1.871 23.087 -6.355 1.00 . A A . 16 ARG HE 1 1
7 13162 1 1 16 ARG HG2 H 4.255 22.701 -5.645 1.00 . A A . 16 ARG HG2 1 1
7 13163 1 1 16 ARG HG3 H 3.427 21.370 -4.850 1.00 . A A . 16 ARG HG3 1 1
7 13164 1 1 16 ARG HH11 H 1.917 25.493 -3.868 1.00 . A A . 16 ARG HH11 1 1
7 13165 1 1 16 ARG HH12 H 1.014 26.654 -4.783 1.00 . A A . 16 ARG HH12 1 1
7 13166 1 1 16 ARG HH21 H 0.685 24.605 -7.560 1.00 . A A . 16 ARG HH21 1 1
7 13167 1 1 16 ARG HH22 H 0.318 26.151 -6.872 1.00 . A A . 16 ARG HH22 1 1
7 13168 1 1 16 ARG N N 3.347 22.249 -1.667 1.00 . A A . 16 ARG N 1 1
7 13169 1 1 16 ARG NE N 1.928 23.710 -5.601 1.00 . A A . 16 ARG NE 1 1
7 13170 1 1 16 ARG NH1 N 1.438 25.751 -4.706 1.00 . A A . 16 ARG NH1 1 1
7 13171 1 1 16 ARG NH2 N 0.741 25.248 -6.796 1.00 . A A . 16 ARG NH2 1 1
7 13172 1 1 16 ARG O O 6.267 20.264 -1.827 1.00 . A A . 16 ARG O 1 1
7 13173 1 1 17 GLY C C 6.513 20.173 1.059 1.00 . A A . 17 GLY C 1 1
7 13174 1 1 17 GLY CA C 6.613 21.611 0.570 1.00 . A A . 17 GLY CA 1 1
7 13175 1 1 17 GLY H H 4.913 22.578 -0.230 1.00 . A A . 17 GLY H 1 1
7 13176 1 1 17 GLY HA2 H 7.582 21.771 0.116 1.00 . A A . 17 GLY HA2 1 1
7 13177 1 1 17 GLY HA3 H 6.496 22.279 1.409 1.00 . A A . 17 GLY HA3 1 1
7 13178 1 1 17 GLY N N 5.574 21.877 -0.409 1.00 . A A . 17 GLY N 1 1
7 13179 1 1 17 GLY O O 7.529 19.502 1.238 1.00 . A A . 17 GLY O 1 1
7 13180 1 1 18 CYS C C 5.485 17.381 0.568 1.00 . A A . 18 CYS C 1 1
7 13181 1 1 18 CYS CA C 5.098 18.312 1.693 1.00 . A A . 18 CYS CA 1 1
7 13182 1 1 18 CYS CB C 3.644 18.051 2.084 1.00 . A A . 18 CYS CB 1 1
7 13183 1 1 18 CYS H H 4.496 20.252 1.077 1.00 . A A . 18 CYS H 1 1
7 13184 1 1 18 CYS HA H 5.744 18.120 2.543 1.00 . A A . 18 CYS HA 1 1
7 13185 1 1 18 CYS HB2 H 3.127 18.993 2.183 1.00 . A A . 18 CYS HB2 1 1
7 13186 1 1 18 CYS HB3 H 3.164 17.448 1.315 1.00 . A A . 18 CYS HB3 1 1
7 13187 1 1 18 CYS HG H 2.692 16.871 3.808 1.00 . A A . 18 CYS HG 1 1
7 13188 1 1 18 CYS N N 5.284 19.687 1.253 1.00 . A A . 18 CYS N 1 1
7 13189 1 1 18 CYS O O 5.991 16.289 0.799 1.00 . A A . 18 CYS O 1 1
7 13190 1 1 18 CYS SG S 3.594 17.164 3.661 1.00 . A A . 18 CYS SG 1 1
7 13191 1 1 19 LEU C C 7.132 16.815 -1.799 1.00 . A A . 19 LEU C 1 1
7 13192 1 1 19 LEU CA C 5.620 16.985 -1.791 1.00 . A A . 19 LEU CA 1 1
7 13193 1 1 19 LEU CB C 5.133 17.611 -3.096 1.00 . A A . 19 LEU CB 1 1
7 13194 1 1 19 LEU CD1 C 4.859 15.254 -3.941 1.00 . A A . 19 LEU CD1 1 1
7 13195 1 1 19 LEU CD2 C 4.713 17.187 -5.525 1.00 . A A . 19 LEU CD2 1 1
7 13196 1 1 19 LEU CG C 5.401 16.654 -4.265 1.00 . A A . 19 LEU CG 1 1
7 13197 1 1 19 LEU H H 4.852 18.704 -0.801 1.00 . A A . 19 LEU H 1 1
7 13198 1 1 19 LEU HA H 5.162 16.017 -1.665 1.00 . A A . 19 LEU HA 1 1
7 13199 1 1 19 LEU HB2 H 4.073 17.807 -3.022 1.00 . A A . 19 LEU HB2 1 1
7 13200 1 1 19 LEU HB3 H 5.659 18.539 -3.266 1.00 . A A . 19 LEU HB3 1 1
7 13201 1 1 19 LEU HD11 H 3.973 15.333 -3.323 1.00 . A A . 19 LEU HD11 1 1
7 13202 1 1 19 LEU HD12 H 5.614 14.691 -3.412 1.00 . A A . 19 LEU HD12 1 1
7 13203 1 1 19 LEU HD13 H 4.612 14.745 -4.860 1.00 . A A . 19 LEU HD13 1 1
7 13204 1 1 19 LEU HD21 H 4.089 18.031 -5.266 1.00 . A A . 19 LEU HD21 1 1
7 13205 1 1 19 LEU HD22 H 4.105 16.409 -5.960 1.00 . A A . 19 LEU HD22 1 1
7 13206 1 1 19 LEU HD23 H 5.462 17.500 -6.237 1.00 . A A . 19 LEU HD23 1 1
7 13207 1 1 19 LEU HG H 6.466 16.592 -4.436 1.00 . A A . 19 LEU HG 1 1
7 13208 1 1 19 LEU N N 5.256 17.816 -0.659 1.00 . A A . 19 LEU N 1 1
7 13209 1 1 19 LEU O O 7.651 15.749 -2.124 1.00 . A A . 19 LEU O 1 1
7 13210 1 1 20 ARG C C 9.677 16.963 -0.125 1.00 . A A . 20 ARG C 1 1
7 13211 1 1 20 ARG CA C 9.283 17.846 -1.293 1.00 . A A . 20 ARG CA 1 1
7 13212 1 1 20 ARG CB C 9.798 19.258 -1.050 1.00 . A A . 20 ARG CB 1 1
7 13213 1 1 20 ARG CD C 10.195 19.617 -3.484 1.00 . A A . 20 ARG CD 1 1
7 13214 1 1 20 ARG CG C 9.455 20.129 -2.247 1.00 . A A . 20 ARG CG 1 1
7 13215 1 1 20 ARG CZ C 9.562 21.172 -5.236 1.00 . A A . 20 ARG CZ 1 1
7 13216 1 1 20 ARG H H 7.348 18.680 -1.112 1.00 . A A . 20 ARG H 1 1
7 13217 1 1 20 ARG HA H 9.705 17.456 -2.208 1.00 . A A . 20 ARG HA 1 1
7 13218 1 1 20 ARG HB2 H 9.330 19.663 -0.164 1.00 . A A . 20 ARG HB2 1 1
7 13219 1 1 20 ARG HB3 H 10.862 19.239 -0.914 1.00 . A A . 20 ARG HB3 1 1
7 13220 1 1 20 ARG HD2 H 11.122 19.154 -3.182 1.00 . A A . 20 ARG HD2 1 1
7 13221 1 1 20 ARG HD3 H 9.581 18.887 -3.992 1.00 . A A . 20 ARG HD3 1 1
7 13222 1 1 20 ARG HE H 11.364 21.149 -4.366 1.00 . A A . 20 ARG HE 1 1
7 13223 1 1 20 ARG HG2 H 8.389 20.090 -2.420 1.00 . A A . 20 ARG HG2 1 1
7 13224 1 1 20 ARG HG3 H 9.756 21.143 -2.044 1.00 . A A . 20 ARG HG3 1 1
7 13225 1 1 20 ARG HH11 H 8.179 19.834 -4.685 1.00 . A A . 20 ARG HH11 1 1
7 13226 1 1 20 ARG HH12 H 7.696 20.944 -5.923 1.00 . A A . 20 ARG HH12 1 1
7 13227 1 1 20 ARG HH21 H 10.738 22.611 -5.984 1.00 . A A . 20 ARG HH21 1 1
7 13228 1 1 20 ARG HH22 H 9.145 22.518 -6.659 1.00 . A A . 20 ARG HH22 1 1
7 13229 1 1 20 ARG N N 7.828 17.873 -1.389 1.00 . A A . 20 ARG N 1 1
7 13230 1 1 20 ARG NE N 10.481 20.724 -4.390 1.00 . A A . 20 ARG NE 1 1
7 13231 1 1 20 ARG NH1 N 8.387 20.606 -5.286 1.00 . A A . 20 ARG NH1 1 1
7 13232 1 1 20 ARG NH2 N 9.837 22.179 -6.022 1.00 . A A . 20 ARG NH2 1 1
7 13233 1 1 20 ARG O O 10.600 16.158 -0.202 1.00 . A A . 20 ARG O 1 1
7 13234 1 1 21 SER C C 9.003 14.869 1.864 1.00 . A A . 21 SER C 1 1
7 13235 1 1 21 SER CA C 9.120 16.362 2.170 1.00 . A A . 21 SER CA 1 1
7 13236 1 1 21 SER CB C 8.045 16.826 3.155 1.00 . A A . 21 SER CB 1 1
7 13237 1 1 21 SER H H 8.206 17.787 0.913 1.00 . A A . 21 SER H 1 1
7 13238 1 1 21 SER HA H 10.080 16.550 2.603 1.00 . A A . 21 SER HA 1 1
7 13239 1 1 21 SER HB2 H 8.319 16.558 4.158 1.00 . A A . 21 SER HB2 1 1
7 13240 1 1 21 SER HB3 H 7.958 17.903 3.094 1.00 . A A . 21 SER HB3 1 1
7 13241 1 1 21 SER HG H 6.132 16.578 3.400 1.00 . A A . 21 SER HG 1 1
7 13242 1 1 21 SER N N 8.927 17.127 0.948 1.00 . A A . 21 SER N 1 1
7 13243 1 1 21 SER O O 9.912 14.078 2.162 1.00 . A A . 21 SER O 1 1
7 13244 1 1 21 SER OG O 6.803 16.229 2.810 1.00 . A A . 21 SER OG 1 1
7 13245 1 1 22 LEU C C 8.808 12.653 -0.116 1.00 . A A . 22 LEU C 1 1
7 13246 1 1 22 LEU CA C 7.733 13.091 0.864 1.00 . A A . 22 LEU CA 1 1
7 13247 1 1 22 LEU CB C 6.370 12.884 0.221 1.00 . A A . 22 LEU CB 1 1
7 13248 1 1 22 LEU CD1 C 5.133 12.545 2.348 1.00 . A A . 22 LEU CD1 1 1
7 13249 1 1 22 LEU CD2 C 4.343 11.467 0.269 1.00 . A A . 22 LEU CD2 1 1
7 13250 1 1 22 LEU CG C 5.570 11.892 1.048 1.00 . A A . 22 LEU CG 1 1
7 13251 1 1 22 LEU H H 7.243 15.149 0.967 1.00 . A A . 22 LEU H 1 1
7 13252 1 1 22 LEU HA H 7.794 12.485 1.760 1.00 . A A . 22 LEU HA 1 1
7 13253 1 1 22 LEU HB2 H 5.843 13.826 0.171 1.00 . A A . 22 LEU HB2 1 1
7 13254 1 1 22 LEU HB3 H 6.501 12.488 -0.774 1.00 . A A . 22 LEU HB3 1 1
7 13255 1 1 22 LEU HD11 H 5.177 11.814 3.135 1.00 . A A . 22 LEU HD11 1 1
7 13256 1 1 22 LEU HD12 H 4.120 12.906 2.249 1.00 . A A . 22 LEU HD12 1 1
7 13257 1 1 22 LEU HD13 H 5.790 13.370 2.578 1.00 . A A . 22 LEU HD13 1 1
7 13258 1 1 22 LEU HD21 H 4.577 10.584 -0.310 1.00 . A A . 22 LEU HD21 1 1
7 13259 1 1 22 LEU HD22 H 4.046 12.269 -0.389 1.00 . A A . 22 LEU HD22 1 1
7 13260 1 1 22 LEU HD23 H 3.546 11.255 0.962 1.00 . A A . 22 LEU HD23 1 1
7 13261 1 1 22 LEU HG H 6.180 11.028 1.265 1.00 . A A . 22 LEU HG 1 1
7 13262 1 1 22 LEU N N 7.917 14.485 1.223 1.00 . A A . 22 LEU N 1 1
7 13263 1 1 22 LEU O O 9.488 11.646 0.093 1.00 . A A . 22 LEU O 1 1
7 13264 1 1 23 SER C C 11.304 12.934 -1.580 1.00 . A A . 23 SER C 1 1
7 13265 1 1 23 SER CA C 9.930 13.057 -2.205 1.00 . A A . 23 SER CA 1 1
7 13266 1 1 23 SER CB C 9.920 14.047 -3.358 1.00 . A A . 23 SER CB 1 1
7 13267 1 1 23 SER H H 8.373 14.189 -1.330 1.00 . A A . 23 SER H 1 1
7 13268 1 1 23 SER HA H 9.666 12.108 -2.591 1.00 . A A . 23 SER HA 1 1
7 13269 1 1 23 SER HB2 H 9.320 13.631 -4.160 1.00 . A A . 23 SER HB2 1 1
7 13270 1 1 23 SER HB3 H 9.489 14.984 -3.031 1.00 . A A . 23 SER HB3 1 1
7 13271 1 1 23 SER HG H 11.205 14.730 -4.650 1.00 . A A . 23 SER HG 1 1
7 13272 1 1 23 SER N N 8.947 13.405 -1.201 1.00 . A A . 23 SER N 1 1
7 13273 1 1 23 SER O O 12.126 12.133 -2.026 1.00 . A A . 23 SER O 1 1
7 13274 1 1 23 SER OG O 11.250 14.248 -3.820 1.00 . A A . 23 SER OG 1 1
7 13275 1 1 24 LEU C C 13.012 12.153 0.606 1.00 . A A . 24 LEU C 1 1
7 13276 1 1 24 LEU CA C 12.805 13.597 0.174 1.00 . A A . 24 LEU CA 1 1
7 13277 1 1 24 LEU CB C 12.811 14.518 1.388 1.00 . A A . 24 LEU CB 1 1
7 13278 1 1 24 LEU CD1 C 15.253 15.045 1.240 1.00 . A A . 24 LEU CD1 1 1
7 13279 1 1 24 LEU CD2 C 13.618 16.297 -0.182 1.00 . A A . 24 LEU CD2 1 1
7 13280 1 1 24 LEU CG C 13.839 15.630 1.179 1.00 . A A . 24 LEU CG 1 1
7 13281 1 1 24 LEU H H 10.841 14.287 -0.179 1.00 . A A . 24 LEU H 1 1
7 13282 1 1 24 LEU HA H 13.602 13.888 -0.490 1.00 . A A . 24 LEU HA 1 1
7 13283 1 1 24 LEU HB2 H 11.830 14.952 1.515 1.00 . A A . 24 LEU HB2 1 1
7 13284 1 1 24 LEU HB3 H 13.072 13.951 2.266 1.00 . A A . 24 LEU HB3 1 1
7 13285 1 1 24 LEU HD11 H 15.201 14.001 1.507 1.00 . A A . 24 LEU HD11 1 1
7 13286 1 1 24 LEU HD12 H 15.831 15.579 1.981 1.00 . A A . 24 LEU HD12 1 1
7 13287 1 1 24 LEU HD13 H 15.727 15.146 0.274 1.00 . A A . 24 LEU HD13 1 1
7 13288 1 1 24 LEU HD21 H 12.727 15.897 -0.640 1.00 . A A . 24 LEU HD21 1 1
7 13289 1 1 24 LEU HD22 H 14.467 16.103 -0.821 1.00 . A A . 24 LEU HD22 1 1
7 13290 1 1 24 LEU HD23 H 13.505 17.363 -0.048 1.00 . A A . 24 LEU HD23 1 1
7 13291 1 1 24 LEU HG H 13.724 16.361 1.955 1.00 . A A . 24 LEU HG 1 1
7 13292 1 1 24 LEU N N 11.539 13.688 -0.518 1.00 . A A . 24 LEU N 1 1
7 13293 1 1 24 LEU O O 14.132 11.640 0.581 1.00 . A A . 24 LEU O 1 1
7 13294 1 1 25 ILE C C 11.243 9.145 0.469 1.00 . A A . 25 ILE C 1 1
7 13295 1 1 25 ILE CA C 12.000 10.093 1.409 1.00 . A A . 25 ILE CA 1 1
7 13296 1 1 25 ILE CB C 11.473 9.913 2.830 1.00 . A A . 25 ILE CB 1 1
7 13297 1 1 25 ILE CD1 C 12.930 8.853 4.577 1.00 . A A . 25 ILE CD1 1 1
7 13298 1 1 25 ILE CG1 C 12.010 8.589 3.385 1.00 . A A . 25 ILE CG1 1 1
7 13299 1 1 25 ILE CG2 C 9.956 9.837 2.812 1.00 . A A . 25 ILE CG2 1 1
7 13300 1 1 25 ILE H H 11.042 11.954 0.986 1.00 . A A . 25 ILE H 1 1
7 13301 1 1 25 ILE HA H 13.032 9.805 1.405 1.00 . A A . 25 ILE HA 1 1
7 13302 1 1 25 ILE HB H 11.797 10.732 3.453 1.00 . A A . 25 ILE HB 1 1
7 13303 1 1 25 ILE HD11 H 13.593 8.012 4.713 1.00 . A A . 25 ILE HD11 1 1
7 13304 1 1 25 ILE HD12 H 12.330 8.987 5.470 1.00 . A A . 25 ILE HD12 1 1
7 13305 1 1 25 ILE HD13 H 13.512 9.744 4.395 1.00 . A A . 25 ILE HD13 1 1
7 13306 1 1 25 ILE HG12 H 11.187 7.970 3.698 1.00 . A A . 25 ILE HG12 1 1
7 13307 1 1 25 ILE HG13 H 12.543 8.076 2.614 1.00 . A A . 25 ILE HG13 1 1
7 13308 1 1 25 ILE HG21 H 9.684 8.802 2.943 1.00 . A A . 25 ILE HG21 1 1
7 13309 1 1 25 ILE HG22 H 9.573 10.206 1.867 1.00 . A A . 25 ILE HG22 1 1
7 13310 1 1 25 ILE HG23 H 9.552 10.423 3.623 1.00 . A A . 25 ILE HG23 1 1
7 13311 1 1 25 ILE N N 11.914 11.493 0.989 1.00 . A A . 25 ILE N 1 1
7 13312 1 1 25 ILE O O 10.879 8.039 0.868 1.00 . A A . 25 ILE O 1 1
7 13313 1 1 26 ILE C C 11.136 7.494 -2.062 1.00 . A A . 26 ILE C 1 1
7 13314 1 1 26 ILE CA C 10.309 8.735 -1.729 1.00 . A A . 26 ILE CA 1 1
7 13315 1 1 26 ILE CB C 10.070 9.562 -3.000 1.00 . A A . 26 ILE CB 1 1
7 13316 1 1 26 ILE CD1 C 7.710 8.902 -3.385 1.00 . A A . 26 ILE CD1 1 1
7 13317 1 1 26 ILE CG1 C 8.626 10.055 -3.048 1.00 . A A . 26 ILE CG1 1 1
7 13318 1 1 26 ILE CG2 C 10.341 8.726 -4.234 1.00 . A A . 26 ILE CG2 1 1
7 13319 1 1 26 ILE H H 11.315 10.443 -1.055 1.00 . A A . 26 ILE H 1 1
7 13320 1 1 26 ILE HA H 9.362 8.435 -1.312 1.00 . A A . 26 ILE HA 1 1
7 13321 1 1 26 ILE HB H 10.734 10.395 -3.002 1.00 . A A . 26 ILE HB 1 1
7 13322 1 1 26 ILE HD11 H 6.863 8.909 -2.717 1.00 . A A . 26 ILE HD11 1 1
7 13323 1 1 26 ILE HD12 H 8.253 7.980 -3.275 1.00 . A A . 26 ILE HD12 1 1
7 13324 1 1 26 ILE HD13 H 7.371 9.011 -4.404 1.00 . A A . 26 ILE HD13 1 1
7 13325 1 1 26 ILE HG12 H 8.346 10.472 -2.093 1.00 . A A . 26 ILE HG12 1 1
7 13326 1 1 26 ILE HG13 H 8.535 10.803 -3.817 1.00 . A A . 26 ILE HG13 1 1
7 13327 1 1 26 ILE HG21 H 9.874 7.780 -4.098 1.00 . A A . 26 ILE HG21 1 1
7 13328 1 1 26 ILE HG22 H 11.406 8.594 -4.359 1.00 . A A . 26 ILE HG22 1 1
7 13329 1 1 26 ILE HG23 H 9.928 9.213 -5.104 1.00 . A A . 26 ILE HG23 1 1
7 13330 1 1 26 ILE N N 11.010 9.565 -0.771 1.00 . A A . 26 ILE N 1 1
7 13331 1 1 26 ILE O O 12.317 7.601 -2.391 1.00 . A A . 26 ILE O 1 1
7 13332 1 1 27 LYS C C 10.546 4.363 -3.484 1.00 . A A . 27 LYS C 1 1
7 13333 1 1 27 LYS CA C 11.228 5.090 -2.327 1.00 . A A . 27 LYS CA 1 1
7 13334 1 1 27 LYS CB C 11.302 4.174 -1.104 1.00 . A A . 27 LYS CB 1 1
7 13335 1 1 27 LYS CD C 13.520 3.340 -1.913 1.00 . A A . 27 LYS CD 1 1
7 13336 1 1 27 LYS CE C 14.535 2.310 -1.411 1.00 . A A . 27 LYS CE 1 1
7 13337 1 1 27 LYS CG C 12.766 3.933 -0.721 1.00 . A A . 27 LYS CG 1 1
7 13338 1 1 27 LYS H H 9.555 6.284 -1.745 1.00 . A A . 27 LYS H 1 1
7 13339 1 1 27 LYS HA H 12.232 5.348 -2.628 1.00 . A A . 27 LYS HA 1 1
7 13340 1 1 27 LYS HB2 H 10.793 4.642 -0.280 1.00 . A A . 27 LYS HB2 1 1
7 13341 1 1 27 LYS HB3 H 10.831 3.230 -1.331 1.00 . A A . 27 LYS HB3 1 1
7 13342 1 1 27 LYS HD2 H 12.819 2.862 -2.582 1.00 . A A . 27 LYS HD2 1 1
7 13343 1 1 27 LYS HD3 H 14.041 4.127 -2.438 1.00 . A A . 27 LYS HD3 1 1
7 13344 1 1 27 LYS HE2 H 14.024 1.549 -0.839 1.00 . A A . 27 LYS HE2 1 1
7 13345 1 1 27 LYS HE3 H 15.031 1.853 -2.255 1.00 . A A . 27 LYS HE3 1 1
7 13346 1 1 27 LYS HG2 H 13.220 4.871 -0.436 1.00 . A A . 27 LYS HG2 1 1
7 13347 1 1 27 LYS HG3 H 12.810 3.245 0.110 1.00 . A A . 27 LYS HG3 1 1
7 13348 1 1 27 LYS HZ1 H 15.950 3.796 -1.057 1.00 . A A . 27 LYS HZ1 1 1
7 13349 1 1 27 LYS HZ2 H 16.303 2.315 -0.309 1.00 . A A . 27 LYS HZ2 1 1
7 13350 1 1 27 LYS HZ3 H 15.087 3.318 0.325 1.00 . A A . 27 LYS HZ3 1 1
7 13351 1 1 27 LYS N N 10.512 6.321 -1.999 1.00 . A A . 27 LYS N 1 1
7 13352 1 1 27 LYS NZ N 15.545 2.986 -0.548 1.00 . A A . 27 LYS NZ 1 1
7 13353 1 1 27 LYS O O 9.319 4.284 -3.541 1.00 . A A . 27 LYS O 1 1
7 13354 1 1 28 THR C C 11.577 1.834 -5.814 1.00 . A A . 28 THR C 1 1
7 13355 1 1 28 THR CA C 10.806 3.126 -5.561 1.00 . A A . 28 THR CA 1 1
7 13356 1 1 28 THR CB C 10.886 4.013 -6.806 1.00 . A A . 28 THR CB 1 1
7 13357 1 1 28 THR CG2 C 9.771 5.058 -6.762 1.00 . A A . 28 THR CG2 1 1
7 13358 1 1 28 THR H H 12.319 3.935 -4.315 1.00 . A A . 28 THR H 1 1
7 13359 1 1 28 THR HA H 9.773 2.888 -5.371 1.00 . A A . 28 THR HA 1 1
7 13360 1 1 28 THR HB H 10.770 3.406 -7.690 1.00 . A A . 28 THR HB 1 1
7 13361 1 1 28 THR HG1 H 12.048 5.479 -7.340 1.00 . A A . 28 THR HG1 1 1
7 13362 1 1 28 THR HG21 H 9.763 5.535 -5.794 1.00 . A A . 28 THR HG21 1 1
7 13363 1 1 28 THR HG22 H 8.820 4.576 -6.934 1.00 . A A . 28 THR HG22 1 1
7 13364 1 1 28 THR HG23 H 9.942 5.800 -7.528 1.00 . A A . 28 THR HG23 1 1
7 13365 1 1 28 THR N N 11.349 3.839 -4.408 1.00 . A A . 28 THR N 1 1
7 13366 1 1 28 THR O O 12.808 1.829 -5.821 1.00 . A A . 28 THR O 1 1
7 13367 1 1 28 THR OG1 O 12.148 4.665 -6.839 1.00 . A A . 28 THR OG1 1 1
7 13368 1 1 29 SER C C 10.743 -1.306 -7.381 1.00 . A A . 29 SER C 1 1
7 13369 1 1 29 SER CA C 11.486 -0.545 -6.286 1.00 . A A . 29 SER CA 1 1
7 13370 1 1 29 SER CB C 11.509 -1.382 -5.011 1.00 . A A . 29 SER CB 1 1
7 13371 1 1 29 SER H H 9.867 0.799 -6.016 1.00 . A A . 29 SER H 1 1
7 13372 1 1 29 SER HA H 12.501 -0.372 -6.607 1.00 . A A . 29 SER HA 1 1
7 13373 1 1 29 SER HB2 H 12.378 -2.018 -5.014 1.00 . A A . 29 SER HB2 1 1
7 13374 1 1 29 SER HB3 H 11.547 -0.725 -4.147 1.00 . A A . 29 SER HB3 1 1
7 13375 1 1 29 SER HG H 10.541 -2.974 -4.453 1.00 . A A . 29 SER HG 1 1
7 13376 1 1 29 SER N N 10.848 0.741 -6.027 1.00 . A A . 29 SER N 1 1
7 13377 1 1 29 SER O O 9.597 -0.992 -7.702 1.00 . A A . 29 SER O 1 1
7 13378 1 1 29 SER OG O 10.340 -2.187 -4.965 1.00 . A A . 29 SER OG 1 1
7 13379 1 1 30 PHE C C 11.035 -4.601 -8.780 1.00 . A A . 30 PHE C 1 1
7 13380 1 1 30 PHE CA C 10.806 -3.107 -9.016 1.00 . A A . 30 PHE CA 1 1
7 13381 1 1 30 PHE CB C 11.404 -2.708 -10.367 1.00 . A A . 30 PHE CB 1 1
7 13382 1 1 30 PHE CD1 C 13.208 -4.453 -10.625 1.00 . A A . 30 PHE CD1 1 1
7 13383 1 1 30 PHE CD2 C 13.857 -2.145 -10.265 1.00 . A A . 30 PHE CD2 1 1
7 13384 1 1 30 PHE CE1 C 14.557 -4.825 -10.674 1.00 . A A . 30 PHE CE1 1 1
7 13385 1 1 30 PHE CE2 C 15.206 -2.517 -10.314 1.00 . A A . 30 PHE CE2 1 1
7 13386 1 1 30 PHE CG C 12.858 -3.113 -10.419 1.00 . A A . 30 PHE CG 1 1
7 13387 1 1 30 PHE CZ C 15.556 -3.857 -10.519 1.00 . A A . 30 PHE CZ 1 1
7 13388 1 1 30 PHE H H 12.319 -2.504 -7.649 1.00 . A A . 30 PHE H 1 1
7 13389 1 1 30 PHE HA H 9.745 -2.915 -9.040 1.00 . A A . 30 PHE HA 1 1
7 13390 1 1 30 PHE HB2 H 10.864 -3.205 -11.161 1.00 . A A . 30 PHE HB2 1 1
7 13391 1 1 30 PHE HB3 H 11.325 -1.638 -10.494 1.00 . A A . 30 PHE HB3 1 1
7 13392 1 1 30 PHE HD1 H 12.438 -5.200 -10.745 1.00 . A A . 30 PHE HD1 1 1
7 13393 1 1 30 PHE HD2 H 13.588 -1.112 -10.107 1.00 . A A . 30 PHE HD2 1 1
7 13394 1 1 30 PHE HE1 H 14.828 -5.859 -10.833 1.00 . A A . 30 PHE HE1 1 1
7 13395 1 1 30 PHE HE2 H 15.978 -1.770 -10.195 1.00 . A A . 30 PHE HE2 1 1
7 13396 1 1 30 PHE HZ H 16.597 -4.143 -10.558 1.00 . A A . 30 PHE HZ 1 1
7 13397 1 1 30 PHE N N 11.408 -2.305 -7.951 1.00 . A A . 30 PHE N 1 1
7 13398 1 1 30 PHE O O 12.098 -5.007 -8.313 1.00 . A A . 30 PHE O 1 1
7 13399 1 1 31 CYS C C 9.983 -7.568 -10.302 1.00 . A A . 31 CYS C 1 1
7 13400 1 1 31 CYS CA C 10.152 -6.866 -8.958 1.00 . A A . 31 CYS CA 1 1
7 13401 1 1 31 CYS CB C 9.108 -7.397 -7.974 1.00 . A A . 31 CYS CB 1 1
7 13402 1 1 31 CYS H H 9.214 -5.039 -9.502 1.00 . A A . 31 CYS H 1 1
7 13403 1 1 31 CYS HA H 11.135 -7.091 -8.573 1.00 . A A . 31 CYS HA 1 1
7 13404 1 1 31 CYS HB2 H 8.117 -7.197 -8.354 1.00 . A A . 31 CYS HB2 1 1
7 13405 1 1 31 CYS HB3 H 9.238 -8.465 -7.860 1.00 . A A . 31 CYS HB3 1 1
7 13406 1 1 31 CYS HG H 8.932 -5.715 -6.421 1.00 . A A . 31 CYS HG 1 1
7 13407 1 1 31 CYS N N 10.035 -5.416 -9.123 1.00 . A A . 31 CYS N 1 1
7 13408 1 1 31 CYS O O 9.320 -7.056 -11.206 1.00 . A A . 31 CYS O 1 1
7 13409 1 1 31 CYS SG S 9.322 -6.589 -6.368 1.00 . A A . 31 CYS SG 1 1
7 13410 1 1 32 ALA C C 9.475 -10.613 -11.564 1.00 . A A . 32 ALA C 1 1
7 13411 1 1 32 ALA CA C 10.532 -9.510 -11.659 1.00 . A A . 32 ALA CA 1 1
7 13412 1 1 32 ALA CB C 11.898 -10.146 -11.916 1.00 . A A . 32 ALA CB 1 1
7 13413 1 1 32 ALA H H 11.116 -9.087 -9.670 1.00 . A A . 32 ALA H 1 1
7 13414 1 1 32 ALA HA H 10.293 -8.847 -12.471 1.00 . A A . 32 ALA HA 1 1
7 13415 1 1 32 ALA HB1 H 12.459 -9.531 -12.604 1.00 . A A . 32 ALA HB1 1 1
7 13416 1 1 32 ALA HB2 H 11.765 -11.131 -12.333 1.00 . A A . 32 ALA HB2 1 1
7 13417 1 1 32 ALA HB3 H 12.436 -10.223 -10.980 1.00 . A A . 32 ALA HB3 1 1
7 13418 1 1 32 ALA N N 10.598 -8.738 -10.424 1.00 . A A . 32 ALA N 1 1
7 13419 1 1 32 ALA O O 8.950 -10.884 -10.484 1.00 . A A . 32 ALA O 1 1
7 13420 1 1 33 PRO C C 8.713 -13.596 -11.929 1.00 . A A . 33 PRO C 1 1
7 13421 1 1 33 PRO CA C 8.170 -12.381 -12.673 1.00 . A A . 33 PRO CA 1 1
7 13422 1 1 33 PRO CB C 7.963 -12.703 -14.161 1.00 . A A . 33 PRO CB 1 1
7 13423 1 1 33 PRO CD C 9.713 -11.031 -14.007 1.00 . A A . 33 PRO CD 1 1
7 13424 1 1 33 PRO CG C 8.645 -11.613 -14.926 1.00 . A A . 33 PRO CG 1 1
7 13425 1 1 33 PRO HA H 7.240 -12.057 -12.236 1.00 . A A . 33 PRO HA 1 1
7 13426 1 1 33 PRO HB2 H 8.407 -13.659 -14.398 1.00 . A A . 33 PRO HB2 1 1
7 13427 1 1 33 PRO HB3 H 6.910 -12.712 -14.395 1.00 . A A . 33 PRO HB3 1 1
7 13428 1 1 33 PRO HD2 H 10.650 -11.553 -14.142 1.00 . A A . 33 PRO HD2 1 1
7 13429 1 1 33 PRO HD3 H 9.830 -9.978 -14.188 1.00 . A A . 33 PRO HD3 1 1
7 13430 1 1 33 PRO HG2 H 9.101 -12.020 -15.818 1.00 . A A . 33 PRO HG2 1 1
7 13431 1 1 33 PRO HG3 H 7.935 -10.845 -15.188 1.00 . A A . 33 PRO HG3 1 1
7 13432 1 1 33 PRO N N 9.166 -11.269 -12.662 1.00 . A A . 33 PRO N 1 1
7 13433 1 1 33 PRO O O 9.866 -13.984 -12.123 1.00 . A A . 33 PRO O 1 1
7 13434 1 1 34 GLY C C 9.367 -14.908 -9.259 1.00 . A A . 34 GLY C 1 1
7 13435 1 1 34 GLY CA C 8.338 -15.340 -10.299 1.00 . A A . 34 GLY CA 1 1
7 13436 1 1 34 GLY H H 6.991 -13.837 -10.938 1.00 . A A . 34 GLY H 1 1
7 13437 1 1 34 GLY HA2 H 7.489 -15.786 -9.802 1.00 . A A . 34 GLY HA2 1 1
7 13438 1 1 34 GLY HA3 H 8.787 -16.061 -10.963 1.00 . A A . 34 GLY HA3 1 1
7 13439 1 1 34 GLY N N 7.896 -14.185 -11.066 1.00 . A A . 34 GLY N 1 1
7 13440 1 1 34 GLY O O 9.938 -15.736 -8.550 1.00 . A A . 34 GLY O 1 1
7 13441 1 1 35 GLU C C 9.989 -12.903 -6.860 1.00 . A A . 35 GLU C 1 1
7 13442 1 1 35 GLU CA C 10.586 -13.053 -8.258 1.00 . A A . 35 GLU CA 1 1
7 13443 1 1 35 GLU CB C 11.082 -11.707 -8.771 1.00 . A A . 35 GLU CB 1 1
7 13444 1 1 35 GLU CD C 13.361 -12.364 -9.561 1.00 . A A . 35 GLU CD 1 1
7 13445 1 1 35 GLU CG C 12.579 -11.587 -8.507 1.00 . A A . 35 GLU CG 1 1
7 13446 1 1 35 GLU H H 9.126 -12.990 -9.794 1.00 . A A . 35 GLU H 1 1
7 13447 1 1 35 GLU HA H 11.423 -13.720 -8.203 1.00 . A A . 35 GLU HA 1 1
7 13448 1 1 35 GLU HB2 H 10.896 -11.632 -9.831 1.00 . A A . 35 GLU HB2 1 1
7 13449 1 1 35 GLU HB3 H 10.569 -10.920 -8.257 1.00 . A A . 35 GLU HB3 1 1
7 13450 1 1 35 GLU HG2 H 12.868 -10.547 -8.536 1.00 . A A . 35 GLU HG2 1 1
7 13451 1 1 35 GLU HG3 H 12.792 -11.992 -7.536 1.00 . A A . 35 GLU HG3 1 1
7 13452 1 1 35 GLU N N 9.609 -13.599 -9.194 1.00 . A A . 35 GLU N 1 1
7 13453 1 1 35 GLU O O 8.909 -12.341 -6.694 1.00 . A A . 35 GLU O 1 1
7 13454 1 1 35 GLU OE1 O 12.943 -12.357 -10.707 1.00 . A A . 35 GLU OE1 1 1
7 13455 1 1 35 GLU OE2 O 14.367 -12.957 -9.205 1.00 . A A . 35 GLU OE2 1 1
7 13456 1 1 36 PHE C C 10.769 -12.134 -3.750 1.00 . A A . 36 PHE C 1 1
7 13457 1 1 36 PHE CA C 10.233 -13.367 -4.473 1.00 . A A . 36 PHE CA 1 1
7 13458 1 1 36 PHE CB C 10.688 -14.620 -3.723 1.00 . A A . 36 PHE CB 1 1
7 13459 1 1 36 PHE CD1 C 12.252 -15.642 -5.417 1.00 . A A . 36 PHE CD1 1 1
7 13460 1 1 36 PHE CD2 C 10.160 -16.768 -4.927 1.00 . A A . 36 PHE CD2 1 1
7 13461 1 1 36 PHE CE1 C 12.579 -16.647 -6.334 1.00 . A A . 36 PHE CE1 1 1
7 13462 1 1 36 PHE CE2 C 10.488 -17.773 -5.844 1.00 . A A . 36 PHE CE2 1 1
7 13463 1 1 36 PHE CG C 11.042 -15.702 -4.713 1.00 . A A . 36 PHE CG 1 1
7 13464 1 1 36 PHE CZ C 11.697 -17.713 -6.548 1.00 . A A . 36 PHE CZ 1 1
7 13465 1 1 36 PHE H H 11.549 -13.871 -6.059 1.00 . A A . 36 PHE H 1 1
7 13466 1 1 36 PHE HA H 9.157 -13.335 -4.465 1.00 . A A . 36 PHE HA 1 1
7 13467 1 1 36 PHE HB2 H 11.554 -14.383 -3.123 1.00 . A A . 36 PHE HB2 1 1
7 13468 1 1 36 PHE HB3 H 9.891 -14.965 -3.082 1.00 . A A . 36 PHE HB3 1 1
7 13469 1 1 36 PHE HD1 H 12.933 -14.819 -5.250 1.00 . A A . 36 PHE HD1 1 1
7 13470 1 1 36 PHE HD2 H 9.228 -16.814 -4.385 1.00 . A A . 36 PHE HD2 1 1
7 13471 1 1 36 PHE HE1 H 13.512 -16.601 -6.877 1.00 . A A . 36 PHE HE1 1 1
7 13472 1 1 36 PHE HE2 H 9.808 -18.595 -6.009 1.00 . A A . 36 PHE HE2 1 1
7 13473 1 1 36 PHE HZ H 11.949 -18.489 -7.256 1.00 . A A . 36 PHE HZ 1 1
7 13474 1 1 36 PHE N N 10.699 -13.426 -5.859 1.00 . A A . 36 PHE N 1 1
7 13475 1 1 36 PHE O O 11.972 -12.017 -3.519 1.00 . A A . 36 PHE O 1 1
7 13476 1 1 37 LEU C C 10.183 -10.222 -1.153 1.00 . A A . 37 LEU C 1 1
7 13477 1 1 37 LEU CA C 10.276 -10.016 -2.669 1.00 . A A . 37 LEU CA 1 1
7 13478 1 1 37 LEU CB C 9.422 -8.817 -3.124 1.00 . A A . 37 LEU CB 1 1
7 13479 1 1 37 LEU CD1 C 10.045 -7.436 -1.127 1.00 . A A . 37 LEU CD1 1 1
7 13480 1 1 37 LEU CD2 C 7.979 -6.905 -2.423 1.00 . A A . 37 LEU CD2 1 1
7 13481 1 1 37 LEU CG C 8.881 -8.036 -1.921 1.00 . A A . 37 LEU CG 1 1
7 13482 1 1 37 LEU H H 8.921 -11.371 -3.580 1.00 . A A . 37 LEU H 1 1
7 13483 1 1 37 LEU HA H 11.307 -9.810 -2.918 1.00 . A A . 37 LEU HA 1 1
7 13484 1 1 37 LEU HB2 H 10.032 -8.159 -3.725 1.00 . A A . 37 LEU HB2 1 1
7 13485 1 1 37 LEU HB3 H 8.597 -9.173 -3.720 1.00 . A A . 37 LEU HB3 1 1
7 13486 1 1 37 LEU HD11 H 10.173 -7.979 -0.205 1.00 . A A . 37 LEU HD11 1 1
7 13487 1 1 37 LEU HD12 H 9.833 -6.400 -0.906 1.00 . A A . 37 LEU HD12 1 1
7 13488 1 1 37 LEU HD13 H 10.951 -7.500 -1.712 1.00 . A A . 37 LEU HD13 1 1
7 13489 1 1 37 LEU HD21 H 7.167 -6.756 -1.726 1.00 . A A . 37 LEU HD21 1 1
7 13490 1 1 37 LEU HD22 H 7.580 -7.167 -3.391 1.00 . A A . 37 LEU HD22 1 1
7 13491 1 1 37 LEU HD23 H 8.556 -5.995 -2.504 1.00 . A A . 37 LEU HD23 1 1
7 13492 1 1 37 LEU HG H 8.309 -8.695 -1.285 1.00 . A A . 37 LEU HG 1 1
7 13493 1 1 37 LEU N N 9.870 -11.223 -3.380 1.00 . A A . 37 LEU N 1 1
7 13494 1 1 37 LEU O O 11.138 -9.933 -0.431 1.00 . A A . 37 LEU O 1 1
7 13495 1 1 38 ILE C C 8.760 -12.431 1.094 1.00 . A A . 38 ILE C 1 1
7 13496 1 1 38 ILE CA C 8.896 -10.949 0.771 1.00 . A A . 38 ILE CA 1 1
7 13497 1 1 38 ILE CB C 7.702 -10.160 1.345 1.00 . A A . 38 ILE CB 1 1
7 13498 1 1 38 ILE CD1 C 8.249 -7.926 2.294 1.00 . A A . 38 ILE CD1 1 1
7 13499 1 1 38 ILE CG1 C 8.121 -9.415 2.611 1.00 . A A . 38 ILE CG1 1 1
7 13500 1 1 38 ILE CG2 C 6.583 -11.107 1.739 1.00 . A A . 38 ILE CG2 1 1
7 13501 1 1 38 ILE H H 8.307 -10.948 -1.267 1.00 . A A . 38 ILE H 1 1
7 13502 1 1 38 ILE HA H 9.776 -10.600 1.242 1.00 . A A . 38 ILE HA 1 1
7 13503 1 1 38 ILE HB H 7.345 -9.453 0.615 1.00 . A A . 38 ILE HB 1 1
7 13504 1 1 38 ILE HD11 H 7.291 -7.444 2.433 1.00 . A A . 38 ILE HD11 1 1
7 13505 1 1 38 ILE HD12 H 8.567 -7.809 1.267 1.00 . A A . 38 ILE HD12 1 1
7 13506 1 1 38 ILE HD13 H 8.977 -7.477 2.954 1.00 . A A . 38 ILE HD13 1 1
7 13507 1 1 38 ILE HG12 H 7.365 -9.571 3.368 1.00 . A A . 38 ILE HG12 1 1
7 13508 1 1 38 ILE HG13 H 9.063 -9.788 2.974 1.00 . A A . 38 ILE HG13 1 1
7 13509 1 1 38 ILE HG21 H 6.947 -11.753 2.519 1.00 . A A . 38 ILE HG21 1 1
7 13510 1 1 38 ILE HG22 H 6.289 -11.686 0.895 1.00 . A A . 38 ILE HG22 1 1
7 13511 1 1 38 ILE HG23 H 5.740 -10.542 2.105 1.00 . A A . 38 ILE HG23 1 1
7 13512 1 1 38 ILE N N 9.044 -10.726 -0.665 1.00 . A A . 38 ILE N 1 1
7 13513 1 1 38 ILE O O 8.249 -13.215 0.298 1.00 . A A . 38 ILE O 1 1
7 13514 1 1 39 ARG C C 8.565 -14.277 4.138 1.00 . A A . 39 ARG C 1 1
7 13515 1 1 39 ARG CA C 9.141 -14.188 2.721 1.00 . A A . 39 ARG CA 1 1
7 13516 1 1 39 ARG CB C 10.527 -14.831 2.680 1.00 . A A . 39 ARG CB 1 1
7 13517 1 1 39 ARG CD C 11.482 -12.652 3.402 1.00 . A A . 39 ARG CD 1 1
7 13518 1 1 39 ARG CG C 11.582 -13.771 2.374 1.00 . A A . 39 ARG CG 1 1
7 13519 1 1 39 ARG CZ C 12.705 -13.318 5.394 1.00 . A A . 39 ARG CZ 1 1
7 13520 1 1 39 ARG H H 9.616 -12.130 2.874 1.00 . A A . 39 ARG H 1 1
7 13521 1 1 39 ARG HA H 8.491 -14.727 2.049 1.00 . A A . 39 ARG HA 1 1
7 13522 1 1 39 ARG HB2 H 10.744 -15.292 3.633 1.00 . A A . 39 ARG HB2 1 1
7 13523 1 1 39 ARG HB3 H 10.547 -15.573 1.911 1.00 . A A . 39 ARG HB3 1 1
7 13524 1 1 39 ARG HD2 H 11.395 -11.703 2.895 1.00 . A A . 39 ARG HD2 1 1
7 13525 1 1 39 ARG HD3 H 10.605 -12.814 4.008 1.00 . A A . 39 ARG HD3 1 1
7 13526 1 1 39 ARG HE H 13.452 -12.120 3.974 1.00 . A A . 39 ARG HE 1 1
7 13527 1 1 39 ARG HG2 H 12.565 -14.217 2.416 1.00 . A A . 39 ARG HG2 1 1
7 13528 1 1 39 ARG HG3 H 11.409 -13.372 1.387 1.00 . A A . 39 ARG HG3 1 1
7 13529 1 1 39 ARG HH11 H 10.841 -14.027 5.211 1.00 . A A . 39 ARG HH11 1 1
7 13530 1 1 39 ARG HH12 H 11.695 -14.520 6.636 1.00 . A A . 39 ARG HH12 1 1
7 13531 1 1 39 ARG HH21 H 14.575 -12.762 5.843 1.00 . A A . 39 ARG HH21 1 1
7 13532 1 1 39 ARG HH22 H 13.807 -13.805 6.993 1.00 . A A . 39 ARG HH22 1 1
7 13533 1 1 39 ARG N N 9.222 -12.803 2.281 1.00 . A A . 39 ARG N 1 1
7 13534 1 1 39 ARG NE N 12.669 -12.639 4.251 1.00 . A A . 39 ARG NE 1 1
7 13535 1 1 39 ARG NH1 N 11.666 -14.009 5.777 1.00 . A A . 39 ARG NH1 1 1
7 13536 1 1 39 ARG NH2 N 13.779 -13.293 6.134 1.00 . A A . 39 ARG NH2 1 1
7 13537 1 1 39 ARG O O 9.241 -13.976 5.120 1.00 . A A . 39 ARG O 1 1
7 13538 1 1 40 GLN C C 7.546 -14.648 6.687 1.00 . A A . 40 GLN C 1 1
7 13539 1 1 40 GLN CA C 6.614 -14.865 5.498 1.00 . A A . 40 GLN CA 1 1
7 13540 1 1 40 GLN CB C 6.009 -16.270 5.574 1.00 . A A . 40 GLN CB 1 1
7 13541 1 1 40 GLN CD C 6.814 -17.509 7.595 1.00 . A A . 40 GLN CD 1 1
7 13542 1 1 40 GLN CG C 5.701 -16.632 7.030 1.00 . A A . 40 GLN CG 1 1
7 13543 1 1 40 GLN H H 6.849 -14.927 3.394 1.00 . A A . 40 GLN H 1 1
7 13544 1 1 40 GLN HA H 5.813 -14.146 5.549 1.00 . A A . 40 GLN HA 1 1
7 13545 1 1 40 GLN HB2 H 5.097 -16.297 4.997 1.00 . A A . 40 GLN HB2 1 1
7 13546 1 1 40 GLN HB3 H 6.710 -16.984 5.169 1.00 . A A . 40 GLN HB3 1 1
7 13547 1 1 40 GLN HE21 H 8.166 -16.897 6.276 1.00 . A A . 40 GLN HE21 1 1
7 13548 1 1 40 GLN HE22 H 8.717 -18.040 7.403 1.00 . A A . 40 GLN HE22 1 1
7 13549 1 1 40 GLN HG2 H 5.618 -15.732 7.621 1.00 . A A . 40 GLN HG2 1 1
7 13550 1 1 40 GLN HG3 H 4.768 -17.170 7.070 1.00 . A A . 40 GLN HG3 1 1
7 13551 1 1 40 GLN N N 7.316 -14.709 4.219 1.00 . A A . 40 GLN N 1 1
7 13552 1 1 40 GLN NE2 N 7.997 -17.480 7.045 1.00 . A A . 40 GLN NE2 1 1
7 13553 1 1 40 GLN O O 8.606 -15.265 6.784 1.00 . A A . 40 GLN O 1 1
7 13554 1 1 40 GLN OE1 O 6.598 -18.240 8.562 1.00 . A A . 40 GLN OE1 1 1
7 13555 1 1 41 GLY C C 8.803 -12.261 8.577 1.00 . A A . 41 GLY C 1 1
7 13556 1 1 41 GLY CA C 7.922 -13.486 8.786 1.00 . A A . 41 GLY CA 1 1
7 13557 1 1 41 GLY H H 6.270 -13.321 7.471 1.00 . A A . 41 GLY H 1 1
7 13558 1 1 41 GLY HA2 H 7.261 -13.309 9.621 1.00 . A A . 41 GLY HA2 1 1
7 13559 1 1 41 GLY HA3 H 8.550 -14.334 9.004 1.00 . A A . 41 GLY HA3 1 1
7 13560 1 1 41 GLY N N 7.129 -13.774 7.598 1.00 . A A . 41 GLY N 1 1
7 13561 1 1 41 GLY O O 9.656 -11.951 9.407 1.00 . A A . 41 GLY O 1 1
7 13562 1 1 42 ASP C C 8.932 -9.194 7.977 1.00 . A A . 42 ASP C 1 1
7 13563 1 1 42 ASP CA C 9.400 -10.390 7.159 1.00 . A A . 42 ASP CA 1 1
7 13564 1 1 42 ASP CB C 9.318 -10.052 5.669 1.00 . A A . 42 ASP CB 1 1
7 13565 1 1 42 ASP CG C 10.643 -10.384 4.993 1.00 . A A . 42 ASP CG 1 1
7 13566 1 1 42 ASP H H 7.908 -11.867 6.827 1.00 . A A . 42 ASP H 1 1
7 13567 1 1 42 ASP HA H 10.430 -10.597 7.409 1.00 . A A . 42 ASP HA 1 1
7 13568 1 1 42 ASP HB2 H 8.524 -10.626 5.213 1.00 . A A . 42 ASP HB2 1 1
7 13569 1 1 42 ASP HB3 H 9.113 -8.997 5.552 1.00 . A A . 42 ASP HB3 1 1
7 13570 1 1 42 ASP N N 8.601 -11.574 7.458 1.00 . A A . 42 ASP N 1 1
7 13571 1 1 42 ASP O O 8.022 -9.305 8.799 1.00 . A A . 42 ASP O 1 1
7 13572 1 1 42 ASP OD1 O 11.303 -11.299 5.453 1.00 . A A . 42 ASP OD1 1 1
7 13573 1 1 42 ASP OD2 O 10.982 -9.715 4.031 1.00 . A A . 42 ASP OD2 1 1
7 13574 1 1 43 ALA C C 8.679 -5.775 7.505 1.00 . A A . 43 ALA C 1 1
7 13575 1 1 43 ALA CA C 9.220 -6.833 8.463 1.00 . A A . 43 ALA CA 1 1
7 13576 1 1 43 ALA CB C 10.454 -6.285 9.179 1.00 . A A . 43 ALA CB 1 1
7 13577 1 1 43 ALA H H 10.286 -8.027 7.078 1.00 . A A . 43 ALA H 1 1
7 13578 1 1 43 ALA HA H 8.464 -7.064 9.198 1.00 . A A . 43 ALA HA 1 1
7 13579 1 1 43 ALA HB1 H 11.343 -6.642 8.681 1.00 . A A . 43 ALA HB1 1 1
7 13580 1 1 43 ALA HB2 H 10.456 -6.623 10.205 1.00 . A A . 43 ALA HB2 1 1
7 13581 1 1 43 ALA HB3 H 10.436 -5.206 9.155 1.00 . A A . 43 ALA HB3 1 1
7 13582 1 1 43 ALA N N 9.568 -8.051 7.744 1.00 . A A . 43 ALA N 1 1
7 13583 1 1 43 ALA O O 9.256 -5.528 6.446 1.00 . A A . 43 ALA O 1 1
7 13584 1 1 44 LEU C C 7.511 -2.745 7.429 1.00 . A A . 44 LEU C 1 1
7 13585 1 1 44 LEU CA C 6.955 -4.118 7.066 1.00 . A A . 44 LEU CA 1 1
7 13586 1 1 44 LEU CB C 5.442 -4.125 7.266 1.00 . A A . 44 LEU CB 1 1
7 13587 1 1 44 LEU CD1 C 3.877 -4.140 5.316 1.00 . A A . 44 LEU CD1 1 1
7 13588 1 1 44 LEU CD2 C 3.976 -2.156 6.830 1.00 . A A . 44 LEU CD2 1 1
7 13589 1 1 44 LEU CG C 4.792 -3.268 6.178 1.00 . A A . 44 LEU CG 1 1
7 13590 1 1 44 LEU H H 7.160 -5.393 8.745 1.00 . A A . 44 LEU H 1 1
7 13591 1 1 44 LEU HA H 7.164 -4.316 6.029 1.00 . A A . 44 LEU HA 1 1
7 13592 1 1 44 LEU HB2 H 5.074 -5.139 7.198 1.00 . A A . 44 LEU HB2 1 1
7 13593 1 1 44 LEU HB3 H 5.202 -3.719 8.237 1.00 . A A . 44 LEU HB3 1 1
7 13594 1 1 44 LEU HD11 H 4.412 -5.027 5.013 1.00 . A A . 44 LEU HD11 1 1
7 13595 1 1 44 LEU HD12 H 3.572 -3.585 4.440 1.00 . A A . 44 LEU HD12 1 1
7 13596 1 1 44 LEU HD13 H 3.005 -4.422 5.886 1.00 . A A . 44 LEU HD13 1 1
7 13597 1 1 44 LEU HD21 H 3.240 -2.589 7.489 1.00 . A A . 44 LEU HD21 1 1
7 13598 1 1 44 LEU HD22 H 3.481 -1.575 6.067 1.00 . A A . 44 LEU HD22 1 1
7 13599 1 1 44 LEU HD23 H 4.637 -1.518 7.398 1.00 . A A . 44 LEU HD23 1 1
7 13600 1 1 44 LEU HG H 5.560 -2.833 5.556 1.00 . A A . 44 LEU HG 1 1
7 13601 1 1 44 LEU N N 7.570 -5.153 7.889 1.00 . A A . 44 LEU N 1 1
7 13602 1 1 44 LEU O O 7.355 -2.279 8.557 1.00 . A A . 44 LEU O 1 1
7 13603 1 1 45 GLN C C 8.108 0.254 5.773 1.00 . A A . 45 GLN C 1 1
7 13604 1 1 45 GLN CA C 8.743 -0.785 6.693 1.00 . A A . 45 GLN CA 1 1
7 13605 1 1 45 GLN CB C 10.252 -0.834 6.448 1.00 . A A . 45 GLN CB 1 1
7 13606 1 1 45 GLN CD C 11.995 -2.619 6.644 1.00 . A A . 45 GLN CD 1 1
7 13607 1 1 45 GLN CG C 10.888 -1.870 7.379 1.00 . A A . 45 GLN CG 1 1
7 13608 1 1 45 GLN H H 8.258 -2.526 5.585 1.00 . A A . 45 GLN H 1 1
7 13609 1 1 45 GLN HA H 8.566 -0.499 7.719 1.00 . A A . 45 GLN HA 1 1
7 13610 1 1 45 GLN HB2 H 10.440 -1.109 5.420 1.00 . A A . 45 GLN HB2 1 1
7 13611 1 1 45 GLN HB3 H 10.681 0.136 6.647 1.00 . A A . 45 GLN HB3 1 1
7 13612 1 1 45 GLN HE21 H 13.462 -1.652 7.570 1.00 . A A . 45 GLN HE21 1 1
7 13613 1 1 45 GLN HE22 H 13.960 -2.817 6.439 1.00 . A A . 45 GLN HE22 1 1
7 13614 1 1 45 GLN HG2 H 11.304 -1.369 8.241 1.00 . A A . 45 GLN HG2 1 1
7 13615 1 1 45 GLN HG3 H 10.135 -2.573 7.700 1.00 . A A . 45 GLN HG3 1 1
7 13616 1 1 45 GLN N N 8.162 -2.103 6.464 1.00 . A A . 45 GLN N 1 1
7 13617 1 1 45 GLN NE2 N 13.243 -2.339 6.906 1.00 . A A . 45 GLN NE2 1 1
7 13618 1 1 45 GLN O O 7.848 1.385 6.186 1.00 . A A . 45 GLN O 1 1
7 13619 1 1 45 GLN OE1 O 11.716 -3.480 5.810 1.00 . A A . 45 GLN OE1 1 1
7 13620 1 1 46 ALA C C 5.982 0.193 2.978 1.00 . A A . 46 ALA C 1 1
7 13621 1 1 46 ALA CA C 7.270 0.780 3.553 1.00 . A A . 46 ALA CA 1 1
7 13622 1 1 46 ALA CB C 8.259 1.041 2.406 1.00 . A A . 46 ALA CB 1 1
7 13623 1 1 46 ALA H H 8.102 -1.042 4.249 1.00 . A A . 46 ALA H 1 1
7 13624 1 1 46 ALA HA H 7.043 1.716 4.044 1.00 . A A . 46 ALA HA 1 1
7 13625 1 1 46 ALA HB1 H 8.303 0.175 1.766 1.00 . A A . 46 ALA HB1 1 1
7 13626 1 1 46 ALA HB2 H 9.243 1.239 2.808 1.00 . A A . 46 ALA HB2 1 1
7 13627 1 1 46 ALA HB3 H 7.931 1.890 1.830 1.00 . A A . 46 ALA HB3 1 1
7 13628 1 1 46 ALA N N 7.869 -0.132 4.524 1.00 . A A . 46 ALA N 1 1
7 13629 1 1 46 ALA O O 5.846 -1.023 2.852 1.00 . A A . 46 ALA O 1 1
7 13630 1 1 47 ILE C C 4.002 0.471 0.509 1.00 . A A . 47 ILE C 1 1
7 13631 1 1 47 ILE CA C 3.790 0.624 2.009 1.00 . A A . 47 ILE CA 1 1
7 13632 1 1 47 ILE CB C 2.668 1.630 2.289 1.00 . A A . 47 ILE CB 1 1
7 13633 1 1 47 ILE CD1 C 0.180 1.640 2.036 1.00 . A A . 47 ILE CD1 1 1
7 13634 1 1 47 ILE CG1 C 1.508 1.383 1.321 1.00 . A A . 47 ILE CG1 1 1
7 13635 1 1 47 ILE CG2 C 3.191 3.055 2.104 1.00 . A A . 47 ILE CG2 1 1
7 13636 1 1 47 ILE H H 5.227 2.025 2.707 1.00 . A A . 47 ILE H 1 1
7 13637 1 1 47 ILE HA H 3.521 -0.336 2.426 1.00 . A A . 47 ILE HA 1 1
7 13638 1 1 47 ILE HB H 2.323 1.505 3.305 1.00 . A A . 47 ILE HB 1 1
7 13639 1 1 47 ILE HD11 H -0.567 1.935 1.314 1.00 . A A . 47 ILE HD11 1 1
7 13640 1 1 47 ILE HD12 H 0.308 2.428 2.764 1.00 . A A . 47 ILE HD12 1 1
7 13641 1 1 47 ILE HD13 H -0.141 0.738 2.536 1.00 . A A . 47 ILE HD13 1 1
7 13642 1 1 47 ILE HG12 H 1.596 2.048 0.474 1.00 . A A . 47 ILE HG12 1 1
7 13643 1 1 47 ILE HG13 H 1.535 0.360 0.979 1.00 . A A . 47 ILE HG13 1 1
7 13644 1 1 47 ILE HG21 H 3.522 3.188 1.085 1.00 . A A . 47 ILE HG21 1 1
7 13645 1 1 47 ILE HG22 H 4.018 3.226 2.777 1.00 . A A . 47 ILE HG22 1 1
7 13646 1 1 47 ILE HG23 H 2.399 3.759 2.322 1.00 . A A . 47 ILE HG23 1 1
7 13647 1 1 47 ILE N N 5.050 1.067 2.604 1.00 . A A . 47 ILE N 1 1
7 13648 1 1 47 ILE O O 4.817 1.199 -0.065 1.00 . A A . 47 ILE O 1 1
7 13649 1 1 48 TYR C C 2.299 -0.378 -2.411 1.00 . A A . 48 TYR C 1 1
7 13650 1 1 48 TYR CA C 3.510 -0.716 -1.554 1.00 . A A . 48 TYR CA 1 1
7 13651 1 1 48 TYR CB C 3.865 -2.185 -1.828 1.00 . A A . 48 TYR CB 1 1
7 13652 1 1 48 TYR CD1 C 4.888 -2.681 0.455 1.00 . A A . 48 TYR CD1 1 1
7 13653 1 1 48 TYR CD2 C 6.190 -3.112 -1.543 1.00 . A A . 48 TYR CD2 1 1
7 13654 1 1 48 TYR CE1 C 5.951 -3.140 1.244 1.00 . A A . 48 TYR CE1 1 1
7 13655 1 1 48 TYR CE2 C 7.252 -3.569 -0.754 1.00 . A A . 48 TYR CE2 1 1
7 13656 1 1 48 TYR CG C 5.006 -2.665 -0.944 1.00 . A A . 48 TYR CG 1 1
7 13657 1 1 48 TYR CZ C 7.132 -3.583 0.639 1.00 . A A . 48 TYR CZ 1 1
7 13658 1 1 48 TYR H H 2.683 -1.056 0.387 1.00 . A A . 48 TYR H 1 1
7 13659 1 1 48 TYR HA H 4.326 -0.109 -1.886 1.00 . A A . 48 TYR HA 1 1
7 13660 1 1 48 TYR HB2 H 2.996 -2.794 -1.658 1.00 . A A . 48 TYR HB2 1 1
7 13661 1 1 48 TYR HB3 H 4.160 -2.283 -2.863 1.00 . A A . 48 TYR HB3 1 1
7 13662 1 1 48 TYR HD1 H 3.984 -2.344 0.929 1.00 . A A . 48 TYR HD1 1 1
7 13663 1 1 48 TYR HD2 H 6.284 -3.104 -2.619 1.00 . A A . 48 TYR HD2 1 1
7 13664 1 1 48 TYR HE1 H 5.859 -3.154 2.319 1.00 . A A . 48 TYR HE1 1 1
7 13665 1 1 48 TYR HE2 H 8.163 -3.911 -1.220 1.00 . A A . 48 TYR HE2 1 1
7 13666 1 1 48 TYR HH H 8.913 -4.241 0.835 1.00 . A A . 48 TYR HH 1 1
7 13667 1 1 48 TYR N N 3.307 -0.486 -0.121 1.00 . A A . 48 TYR N 1 1
7 13668 1 1 48 TYR O O 1.153 -0.444 -1.971 1.00 . A A . 48 TYR O 1 1
7 13669 1 1 48 TYR OH O 8.179 -4.034 1.417 1.00 . A A . 48 TYR OH 1 1
7 13670 1 1 49 PHE C C 2.112 -0.306 -6.007 1.00 . A A . 49 PHE C 1 1
7 13671 1 1 49 PHE CA C 1.615 0.257 -4.687 1.00 . A A . 49 PHE CA 1 1
7 13672 1 1 49 PHE CB C 1.467 1.767 -4.857 1.00 . A A . 49 PHE CB 1 1
7 13673 1 1 49 PHE CD1 C -0.742 1.820 -6.130 1.00 . A A . 49 PHE CD1 1 1
7 13674 1 1 49 PHE CD2 C -0.586 2.908 -3.963 1.00 . A A . 49 PHE CD2 1 1
7 13675 1 1 49 PHE CE1 C -2.079 2.224 -6.232 1.00 . A A . 49 PHE CE1 1 1
7 13676 1 1 49 PHE CE2 C -1.922 3.305 -4.067 1.00 . A A . 49 PHE CE2 1 1
7 13677 1 1 49 PHE CG C 0.009 2.163 -4.986 1.00 . A A . 49 PHE CG 1 1
7 13678 1 1 49 PHE CZ C -2.669 2.965 -5.201 1.00 . A A . 49 PHE CZ 1 1
7 13679 1 1 49 PHE H H 3.555 -0.066 -3.927 1.00 . A A . 49 PHE H 1 1
7 13680 1 1 49 PHE HA H 0.661 -0.181 -4.424 1.00 . A A . 49 PHE HA 1 1
7 13681 1 1 49 PHE HB2 H 1.900 2.266 -4.005 1.00 . A A . 49 PHE HB2 1 1
7 13682 1 1 49 PHE HB3 H 1.990 2.066 -5.753 1.00 . A A . 49 PHE HB3 1 1
7 13683 1 1 49 PHE HD1 H -0.297 1.243 -6.933 1.00 . A A . 49 PHE HD1 1 1
7 13684 1 1 49 PHE HD2 H -0.013 3.172 -3.087 1.00 . A A . 49 PHE HD2 1 1
7 13685 1 1 49 PHE HE1 H -2.656 1.967 -7.108 1.00 . A A . 49 PHE HE1 1 1
7 13686 1 1 49 PHE HE2 H -2.377 3.876 -3.273 1.00 . A A . 49 PHE HE2 1 1
7 13687 1 1 49 PHE HZ H -3.701 3.275 -5.280 1.00 . A A . 49 PHE HZ 1 1
7 13688 1 1 49 PHE N N 2.608 -0.060 -3.666 1.00 . A A . 49 PHE N 1 1
7 13689 1 1 49 PHE O O 3.291 -0.168 -6.336 1.00 . A A . 49 PHE O 1 1
7 13690 1 1 50 VAL C C 1.159 -0.550 -9.156 1.00 . A A . 50 VAL C 1 1
7 13691 1 1 50 VAL CA C 1.633 -1.471 -8.032 1.00 . A A . 50 VAL CA 1 1
7 13692 1 1 50 VAL CB C 1.057 -2.875 -8.128 1.00 . A A . 50 VAL CB 1 1
7 13693 1 1 50 VAL CG1 C 0.374 -3.061 -9.461 1.00 . A A . 50 VAL CG1 1 1
7 13694 1 1 50 VAL CG2 C 2.176 -3.905 -7.968 1.00 . A A . 50 VAL CG2 1 1
7 13695 1 1 50 VAL H H 0.308 -1.010 -6.475 1.00 . A A . 50 VAL H 1 1
7 13696 1 1 50 VAL HA H 2.696 -1.534 -8.077 1.00 . A A . 50 VAL HA 1 1
7 13697 1 1 50 VAL HB H 0.338 -3.000 -7.334 1.00 . A A . 50 VAL HB 1 1
7 13698 1 1 50 VAL HG11 H -0.358 -2.291 -9.556 1.00 . A A . 50 VAL HG11 1 1
7 13699 1 1 50 VAL HG12 H -0.103 -4.030 -9.497 1.00 . A A . 50 VAL HG12 1 1
7 13700 1 1 50 VAL HG13 H 1.096 -2.977 -10.259 1.00 . A A . 50 VAL HG13 1 1
7 13701 1 1 50 VAL HG21 H 1.785 -4.895 -8.148 1.00 . A A . 50 VAL HG21 1 1
7 13702 1 1 50 VAL HG22 H 2.569 -3.848 -6.964 1.00 . A A . 50 VAL HG22 1 1
7 13703 1 1 50 VAL HG23 H 2.964 -3.694 -8.677 1.00 . A A . 50 VAL HG23 1 1
7 13704 1 1 50 VAL N N 1.238 -0.922 -6.764 1.00 . A A . 50 VAL N 1 1
7 13705 1 1 50 VAL O O -0.005 -0.158 -9.197 1.00 . A A . 50 VAL O 1 1
7 13706 1 1 51 CYS C C 1.314 -0.105 -12.379 1.00 . A A . 51 CYS C 1 1
7 13707 1 1 51 CYS CA C 1.729 0.699 -11.152 1.00 . A A . 51 CYS CA 1 1
7 13708 1 1 51 CYS CB C 2.926 1.587 -11.500 1.00 . A A . 51 CYS CB 1 1
7 13709 1 1 51 CYS H H 2.992 -0.518 -9.962 1.00 . A A . 51 CYS H 1 1
7 13710 1 1 51 CYS HA H 0.904 1.329 -10.847 1.00 . A A . 51 CYS HA 1 1
7 13711 1 1 51 CYS HB2 H 3.567 1.069 -12.198 1.00 . A A . 51 CYS HB2 1 1
7 13712 1 1 51 CYS HB3 H 2.576 2.506 -11.945 1.00 . A A . 51 CYS HB3 1 1
7 13713 1 1 51 CYS HG H 3.349 2.597 -9.481 1.00 . A A . 51 CYS HG 1 1
7 13714 1 1 51 CYS N N 2.072 -0.191 -10.050 1.00 . A A . 51 CYS N 1 1
7 13715 1 1 51 CYS O O 0.433 0.304 -13.136 1.00 . A A . 51 CYS O 1 1
7 13716 1 1 51 CYS SG S 3.856 1.962 -9.992 1.00 . A A . 51 CYS SG 1 1
7 13717 1 1 52 SER C C 2.342 -3.463 -13.526 1.00 . A A . 52 SER C 1 1
7 13718 1 1 52 SER CA C 1.653 -2.115 -13.699 1.00 . A A . 52 SER CA 1 1
7 13719 1 1 52 SER CB C 2.123 -1.460 -14.997 1.00 . A A . 52 SER CB 1 1
7 13720 1 1 52 SER H H 2.647 -1.524 -11.925 1.00 . A A . 52 SER H 1 1
7 13721 1 1 52 SER HA H 0.585 -2.269 -13.749 1.00 . A A . 52 SER HA 1 1
7 13722 1 1 52 SER HB2 H 1.279 -1.296 -15.647 1.00 . A A . 52 SER HB2 1 1
7 13723 1 1 52 SER HB3 H 2.589 -0.510 -14.770 1.00 . A A . 52 SER HB3 1 1
7 13724 1 1 52 SER HG H 3.770 -1.774 -15.984 1.00 . A A . 52 SER HG 1 1
7 13725 1 1 52 SER N N 1.955 -1.252 -12.565 1.00 . A A . 52 SER N 1 1
7 13726 1 1 52 SER O O 3.455 -3.534 -13.012 1.00 . A A . 52 SER O 1 1
7 13727 1 1 52 SER OG O 3.054 -2.316 -15.646 1.00 . A A . 52 SER OG 1 1
7 13728 1 1 53 GLY C C 1.324 -6.754 -12.981 1.00 . A A . 53 GLY C 1 1
7 13729 1 1 53 GLY CA C 2.232 -5.870 -13.830 1.00 . A A . 53 GLY CA 1 1
7 13730 1 1 53 GLY H H 0.784 -4.409 -14.348 1.00 . A A . 53 GLY H 1 1
7 13731 1 1 53 GLY HA2 H 2.333 -6.303 -14.814 1.00 . A A . 53 GLY HA2 1 1
7 13732 1 1 53 GLY HA3 H 3.203 -5.809 -13.365 1.00 . A A . 53 GLY HA3 1 1
7 13733 1 1 53 GLY N N 1.671 -4.527 -13.950 1.00 . A A . 53 GLY N 1 1
7 13734 1 1 53 GLY O O 0.137 -6.468 -12.830 1.00 . A A . 53 GLY O 1 1
7 13735 1 1 54 SER C C 1.917 -9.347 -10.481 1.00 . A A . 54 SER C 1 1
7 13736 1 1 54 SER CA C 1.081 -8.735 -11.601 1.00 . A A . 54 SER CA 1 1
7 13737 1 1 54 SER CB C 0.496 -9.849 -12.468 1.00 . A A . 54 SER CB 1 1
7 13738 1 1 54 SER H H 2.837 -8.018 -12.579 1.00 . A A . 54 SER H 1 1
7 13739 1 1 54 SER HA H 0.269 -8.175 -11.162 1.00 . A A . 54 SER HA 1 1
7 13740 1 1 54 SER HB2 H 1.015 -10.773 -12.271 1.00 . A A . 54 SER HB2 1 1
7 13741 1 1 54 SER HB3 H -0.554 -9.972 -12.233 1.00 . A A . 54 SER HB3 1 1
7 13742 1 1 54 SER HG H 1.491 -9.053 -13.938 1.00 . A A . 54 SER HG 1 1
7 13743 1 1 54 SER N N 1.882 -7.830 -12.428 1.00 . A A . 54 SER N 1 1
7 13744 1 1 54 SER O O 3.084 -9.686 -10.676 1.00 . A A . 54 SER O 1 1
7 13745 1 1 54 SER OG O 0.650 -9.507 -13.838 1.00 . A A . 54 SER OG 1 1
7 13746 1 1 55 MET C C 1.006 -10.683 -7.182 1.00 . A A . 55 MET C 1 1
7 13747 1 1 55 MET CA C 2.002 -10.082 -8.165 1.00 . A A . 55 MET CA 1 1
7 13748 1 1 55 MET CB C 2.855 -9.021 -7.461 1.00 . A A . 55 MET CB 1 1
7 13749 1 1 55 MET CE C 3.026 -7.976 -4.135 1.00 . A A . 55 MET CE 1 1
7 13750 1 1 55 MET CG C 3.524 -9.631 -6.226 1.00 . A A . 55 MET CG 1 1
7 13751 1 1 55 MET H H 0.368 -9.215 -9.209 1.00 . A A . 55 MET H 1 1
7 13752 1 1 55 MET HA H 2.650 -10.866 -8.520 1.00 . A A . 55 MET HA 1 1
7 13753 1 1 55 MET HB2 H 3.614 -8.663 -8.141 1.00 . A A . 55 MET HB2 1 1
7 13754 1 1 55 MET HB3 H 2.229 -8.200 -7.157 1.00 . A A . 55 MET HB3 1 1
7 13755 1 1 55 MET HE1 H 3.424 -7.369 -4.937 1.00 . A A . 55 MET HE1 1 1
7 13756 1 1 55 MET HE2 H 3.806 -8.189 -3.417 1.00 . A A . 55 MET HE2 1 1
7 13757 1 1 55 MET HE3 H 2.226 -7.444 -3.647 1.00 . A A . 55 MET HE3 1 1
7 13758 1 1 55 MET HG2 H 3.767 -10.664 -6.418 1.00 . A A . 55 MET HG2 1 1
7 13759 1 1 55 MET HG3 H 4.429 -9.085 -6.001 1.00 . A A . 55 MET HG3 1 1
7 13760 1 1 55 MET N N 1.305 -9.496 -9.307 1.00 . A A . 55 MET N 1 1
7 13761 1 1 55 MET O O -0.193 -10.419 -7.260 1.00 . A A . 55 MET O 1 1
7 13762 1 1 55 MET SD S 2.395 -9.530 -4.815 1.00 . A A . 55 MET SD 1 1
7 13763 1 1 56 GLU C C 1.472 -12.673 -4.114 1.00 . A A . 56 GLU C 1 1
7 13764 1 1 56 GLU CA C 0.649 -12.143 -5.283 1.00 . A A . 56 GLU CA 1 1
7 13765 1 1 56 GLU CB C -0.112 -13.297 -5.943 1.00 . A A . 56 GLU CB 1 1
7 13766 1 1 56 GLU CD C 2.054 -14.575 -6.063 1.00 . A A . 56 GLU CD 1 1
7 13767 1 1 56 GLU CG C 0.839 -14.092 -6.851 1.00 . A A . 56 GLU CG 1 1
7 13768 1 1 56 GLU H H 2.471 -11.686 -6.258 1.00 . A A . 56 GLU H 1 1
7 13769 1 1 56 GLU HA H -0.063 -11.421 -4.914 1.00 . A A . 56 GLU HA 1 1
7 13770 1 1 56 GLU HB2 H -0.518 -13.950 -5.179 1.00 . A A . 56 GLU HB2 1 1
7 13771 1 1 56 GLU HB3 H -0.919 -12.897 -6.538 1.00 . A A . 56 GLU HB3 1 1
7 13772 1 1 56 GLU HG2 H 0.315 -14.944 -7.251 1.00 . A A . 56 GLU HG2 1 1
7 13773 1 1 56 GLU HG3 H 1.174 -13.464 -7.669 1.00 . A A . 56 GLU HG3 1 1
7 13774 1 1 56 GLU N N 1.509 -11.502 -6.267 1.00 . A A . 56 GLU N 1 1
7 13775 1 1 56 GLU O O 2.657 -12.972 -4.263 1.00 . A A . 56 GLU O 1 1
7 13776 1 1 56 GLU OE1 O 1.885 -14.942 -4.913 1.00 . A A . 56 GLU OE1 1 1
7 13777 1 1 56 GLU OE2 O 3.136 -14.575 -6.626 1.00 . A A . 56 GLU OE2 1 1
7 13778 1 1 57 VAL C C 1.246 -14.810 -1.647 1.00 . A A . 57 VAL C 1 1
7 13779 1 1 57 VAL CA C 1.519 -13.312 -1.777 1.00 . A A . 57 VAL CA 1 1
7 13780 1 1 57 VAL CB C 1.088 -12.548 -0.523 1.00 . A A . 57 VAL CB 1 1
7 13781 1 1 57 VAL CG1 C 0.470 -11.205 -0.918 1.00 . A A . 57 VAL CG1 1 1
7 13782 1 1 57 VAL CG2 C 0.076 -13.365 0.264 1.00 . A A . 57 VAL CG2 1 1
7 13783 1 1 57 VAL H H -0.112 -12.557 -2.895 1.00 . A A . 57 VAL H 1 1
7 13784 1 1 57 VAL HA H 2.569 -13.172 -1.907 1.00 . A A . 57 VAL HA 1 1
7 13785 1 1 57 VAL HB H 1.954 -12.364 0.095 1.00 . A A . 57 VAL HB 1 1
7 13786 1 1 57 VAL HG11 H 1.248 -10.539 -1.260 1.00 . A A . 57 VAL HG11 1 1
7 13787 1 1 57 VAL HG12 H -0.023 -10.769 -0.060 1.00 . A A . 57 VAL HG12 1 1
7 13788 1 1 57 VAL HG13 H -0.249 -11.353 -1.707 1.00 . A A . 57 VAL HG13 1 1
7 13789 1 1 57 VAL HG21 H -0.766 -13.610 -0.365 1.00 . A A . 57 VAL HG21 1 1
7 13790 1 1 57 VAL HG22 H -0.258 -12.788 1.104 1.00 . A A . 57 VAL HG22 1 1
7 13791 1 1 57 VAL HG23 H 0.545 -14.271 0.614 1.00 . A A . 57 VAL HG23 1 1
7 13792 1 1 57 VAL N N 0.835 -12.800 -2.955 1.00 . A A . 57 VAL N 1 1
7 13793 1 1 57 VAL O O 0.097 -15.248 -1.775 1.00 . A A . 57 VAL O 1 1
7 13794 1 1 58 LEU C C 2.334 -17.576 0.067 1.00 . A A . 58 LEU C 1 1
7 13795 1 1 58 LEU CA C 2.188 -17.047 -1.354 1.00 . A A . 58 LEU CA 1 1
7 13796 1 1 58 LEU CB C 3.254 -17.703 -2.233 1.00 . A A . 58 LEU CB 1 1
7 13797 1 1 58 LEU CD1 C 2.212 -19.900 -1.662 1.00 . A A . 58 LEU CD1 1 1
7 13798 1 1 58 LEU CD2 C 1.559 -18.718 -3.764 1.00 . A A . 58 LEU CD2 1 1
7 13799 1 1 58 LEU CG C 2.714 -19.015 -2.804 1.00 . A A . 58 LEU CG 1 1
7 13800 1 1 58 LEU H H 3.202 -15.185 -1.379 1.00 . A A . 58 LEU H 1 1
7 13801 1 1 58 LEU HA H 1.221 -17.332 -1.728 1.00 . A A . 58 LEU HA 1 1
7 13802 1 1 58 LEU HB2 H 3.514 -17.036 -3.043 1.00 . A A . 58 LEU HB2 1 1
7 13803 1 1 58 LEU HB3 H 4.133 -17.907 -1.637 1.00 . A A . 58 LEU HB3 1 1
7 13804 1 1 58 LEU HD11 H 2.870 -19.797 -0.812 1.00 . A A . 58 LEU HD11 1 1
7 13805 1 1 58 LEU HD12 H 2.198 -20.931 -1.984 1.00 . A A . 58 LEU HD12 1 1
7 13806 1 1 58 LEU HD13 H 1.214 -19.596 -1.383 1.00 . A A . 58 LEU HD13 1 1
7 13807 1 1 58 LEU HD21 H 1.663 -17.716 -4.151 1.00 . A A . 58 LEU HD21 1 1
7 13808 1 1 58 LEU HD22 H 0.622 -18.806 -3.238 1.00 . A A . 58 LEU HD22 1 1
7 13809 1 1 58 LEU HD23 H 1.581 -19.423 -4.582 1.00 . A A . 58 LEU HD23 1 1
7 13810 1 1 58 LEU HG H 3.504 -19.528 -3.335 1.00 . A A . 58 LEU HG 1 1
7 13811 1 1 58 LEU N N 2.313 -15.592 -1.441 1.00 . A A . 58 LEU N 1 1
7 13812 1 1 58 LEU O O 3.346 -17.351 0.733 1.00 . A A . 58 LEU O 1 1
7 13813 1 1 59 LYS C C 0.279 -20.047 1.868 1.00 . A A . 59 LYS C 1 1
7 13814 1 1 59 LYS CA C 1.322 -18.929 1.822 1.00 . A A . 59 LYS CA 1 1
7 13815 1 1 59 LYS CB C 1.048 -17.882 2.910 1.00 . A A . 59 LYS CB 1 1
7 13816 1 1 59 LYS CD C 2.532 -19.242 4.420 1.00 . A A . 59 LYS CD 1 1
7 13817 1 1 59 LYS CE C 3.939 -19.672 3.979 1.00 . A A . 59 LYS CE 1 1
7 13818 1 1 59 LYS CG C 2.219 -17.834 3.898 1.00 . A A . 59 LYS CG 1 1
7 13819 1 1 59 LYS H H 0.556 -18.474 -0.092 1.00 . A A . 59 LYS H 1 1
7 13820 1 1 59 LYS HA H 2.293 -19.362 1.991 1.00 . A A . 59 LYS HA 1 1
7 13821 1 1 59 LYS HB2 H 0.931 -16.914 2.448 1.00 . A A . 59 LYS HB2 1 1
7 13822 1 1 59 LYS HB3 H 0.152 -18.134 3.443 1.00 . A A . 59 LYS HB3 1 1
7 13823 1 1 59 LYS HD2 H 2.485 -19.238 5.499 1.00 . A A . 59 LYS HD2 1 1
7 13824 1 1 59 LYS HD3 H 1.808 -19.937 4.036 1.00 . A A . 59 LYS HD3 1 1
7 13825 1 1 59 LYS HE2 H 3.969 -20.747 3.879 1.00 . A A . 59 LYS HE2 1 1
7 13826 1 1 59 LYS HE3 H 4.185 -19.217 3.029 1.00 . A A . 59 LYS HE3 1 1
7 13827 1 1 59 LYS HG2 H 3.087 -17.426 3.407 1.00 . A A . 59 LYS HG2 1 1
7 13828 1 1 59 LYS HG3 H 1.946 -17.206 4.732 1.00 . A A . 59 LYS HG3 1 1
7 13829 1 1 59 LYS HZ1 H 4.463 -18.628 5.702 1.00 . A A . 59 LYS HZ1 1 1
7 13830 1 1 59 LYS HZ2 H 5.703 -18.723 4.547 1.00 . A A . 59 LYS HZ2 1 1
7 13831 1 1 59 LYS HZ3 H 5.314 -20.084 5.488 1.00 . A A . 59 LYS HZ3 1 1
7 13832 1 1 59 LYS N N 1.317 -18.315 0.503 1.00 . A A . 59 LYS N 1 1
7 13833 1 1 59 LYS NZ N 4.930 -19.244 5.006 1.00 . A A . 59 LYS NZ 1 1
7 13834 1 1 59 LYS O O -0.791 -19.932 1.270 1.00 . A A . 59 LYS O 1 1
7 13835 1 1 60 ASP C C -0.615 -22.877 1.308 1.00 . A A . 60 ASP C 1 1
7 13836 1 1 60 ASP CA C -0.311 -22.264 2.678 1.00 . A A . 60 ASP CA 1 1
7 13837 1 1 60 ASP CB C -1.618 -21.814 3.335 1.00 . A A . 60 ASP CB 1 1
7 13838 1 1 60 ASP CG C -1.360 -21.405 4.780 1.00 . A A . 60 ASP CG 1 1
7 13839 1 1 60 ASP H H 1.469 -21.169 3.017 1.00 . A A . 60 ASP H 1 1
7 13840 1 1 60 ASP HA H 0.145 -23.017 3.302 1.00 . A A . 60 ASP HA 1 1
7 13841 1 1 60 ASP HB2 H -2.020 -20.973 2.790 1.00 . A A . 60 ASP HB2 1 1
7 13842 1 1 60 ASP HB3 H -2.327 -22.628 3.314 1.00 . A A . 60 ASP HB3 1 1
7 13843 1 1 60 ASP N N 0.599 -21.128 2.570 1.00 . A A . 60 ASP N 1 1
7 13844 1 1 60 ASP O O -1.747 -23.273 1.031 1.00 . A A . 60 ASP O 1 1
7 13845 1 1 60 ASP OD1 O -0.580 -20.490 4.986 1.00 . A A . 60 ASP OD1 1 1
7 13846 1 1 60 ASP OD2 O -1.948 -22.012 5.661 1.00 . A A . 60 ASP OD2 1 1
7 13847 1 1 61 ASN C C -0.581 -22.738 -1.790 1.00 . A A . 61 ASN C 1 1
7 13848 1 1 61 ASN CA C 0.278 -23.583 -0.853 1.00 . A A . 61 ASN CA 1 1
7 13849 1 1 61 ASN CB C -0.337 -24.978 -0.726 1.00 . A A . 61 ASN CB 1 1
7 13850 1 1 61 ASN CG C 0.136 -25.860 -1.877 1.00 . A A . 61 ASN CG 1 1
7 13851 1 1 61 ASN H H 1.299 -22.668 0.765 1.00 . A A . 61 ASN H 1 1
7 13852 1 1 61 ASN HA H 1.260 -23.685 -1.287 1.00 . A A . 61 ASN HA 1 1
7 13853 1 1 61 ASN HB2 H -0.036 -25.418 0.213 1.00 . A A . 61 ASN HB2 1 1
7 13854 1 1 61 ASN HB3 H -1.415 -24.899 -0.756 1.00 . A A . 61 ASN HB3 1 1
7 13855 1 1 61 ASN HD21 H 0.215 -24.366 -3.181 1.00 . A A . 61 ASN HD21 1 1
7 13856 1 1 61 ASN HD22 H 0.657 -25.885 -3.792 1.00 . A A . 61 ASN HD22 1 1
7 13857 1 1 61 ASN N N 0.417 -22.982 0.474 1.00 . A A . 61 ASN N 1 1
7 13858 1 1 61 ASN ND2 N 0.355 -25.326 -3.047 1.00 . A A . 61 ASN ND2 1 1
7 13859 1 1 61 ASN O O -0.582 -22.960 -3.001 1.00 . A A . 61 ASN O 1 1
7 13860 1 1 61 ASN OD1 O 0.311 -27.066 -1.704 1.00 . A A . 61 ASN OD1 1 1
7 13861 1 1 62 THR C C -1.740 -19.466 -1.933 1.00 . A A . 62 THR C 1 1
7 13862 1 1 62 THR CA C -2.143 -20.915 -2.079 1.00 . A A . 62 THR CA 1 1
7 13863 1 1 62 THR CB C -3.615 -21.047 -1.699 1.00 . A A . 62 THR CB 1 1
7 13864 1 1 62 THR CG2 C -4.474 -20.223 -2.672 1.00 . A A . 62 THR CG2 1 1
7 13865 1 1 62 THR H H -1.270 -21.623 -0.276 1.00 . A A . 62 THR H 1 1
7 13866 1 1 62 THR HA H -2.029 -21.206 -3.106 1.00 . A A . 62 THR HA 1 1
7 13867 1 1 62 THR HB H -3.756 -20.677 -0.701 1.00 . A A . 62 THR HB 1 1
7 13868 1 1 62 THR HG1 H -3.346 -22.884 -2.284 1.00 . A A . 62 THR HG1 1 1
7 13869 1 1 62 THR HG21 H -4.334 -20.595 -3.676 1.00 . A A . 62 THR HG21 1 1
7 13870 1 1 62 THR HG22 H -4.186 -19.174 -2.632 1.00 . A A . 62 THR HG22 1 1
7 13871 1 1 62 THR HG23 H -5.515 -20.318 -2.399 1.00 . A A . 62 THR HG23 1 1
7 13872 1 1 62 THR N N -1.305 -21.769 -1.245 1.00 . A A . 62 THR N 1 1
7 13873 1 1 62 THR O O -1.193 -19.059 -0.908 1.00 . A A . 62 THR O 1 1
7 13874 1 1 62 THR OG1 O -3.998 -22.415 -1.759 1.00 . A A . 62 THR OG1 1 1
7 13875 1 1 63 VAL C C -2.663 -16.620 -1.891 1.00 . A A . 63 VAL C 1 1
7 13876 1 1 63 VAL CA C -1.741 -17.275 -2.910 1.00 . A A . 63 VAL CA 1 1
7 13877 1 1 63 VAL CB C -1.929 -16.674 -4.299 1.00 . A A . 63 VAL CB 1 1
7 13878 1 1 63 VAL CG1 C -0.622 -16.775 -5.078 1.00 . A A . 63 VAL CG1 1 1
7 13879 1 1 63 VAL CG2 C -3.004 -17.469 -5.021 1.00 . A A . 63 VAL CG2 1 1
7 13880 1 1 63 VAL H H -2.501 -19.059 -3.732 1.00 . A A . 63 VAL H 1 1
7 13881 1 1 63 VAL HA H -0.729 -17.144 -2.607 1.00 . A A . 63 VAL HA 1 1
7 13882 1 1 63 VAL HB H -2.224 -15.640 -4.215 1.00 . A A . 63 VAL HB 1 1
7 13883 1 1 63 VAL HG11 H -0.308 -17.808 -5.121 1.00 . A A . 63 VAL HG11 1 1
7 13884 1 1 63 VAL HG12 H 0.136 -16.190 -4.584 1.00 . A A . 63 VAL HG12 1 1
7 13885 1 1 63 VAL HG13 H -0.772 -16.404 -6.079 1.00 . A A . 63 VAL HG13 1 1
7 13886 1 1 63 VAL HG21 H -3.513 -16.839 -5.734 1.00 . A A . 63 VAL HG21 1 1
7 13887 1 1 63 VAL HG22 H -3.703 -17.835 -4.291 1.00 . A A . 63 VAL HG22 1 1
7 13888 1 1 63 VAL HG23 H -2.550 -18.304 -5.537 1.00 . A A . 63 VAL HG23 1 1
7 13889 1 1 63 VAL N N -2.044 -18.684 -2.951 1.00 . A A . 63 VAL N 1 1
7 13890 1 1 63 VAL O O -3.885 -16.667 -2.031 1.00 . A A . 63 VAL O 1 1
7 13891 1 1 64 LEU C C -3.465 -14.117 -0.308 1.00 . A A . 64 LEU C 1 1
7 13892 1 1 64 LEU CA C -2.881 -15.419 0.200 1.00 . A A . 64 LEU CA 1 1
7 13893 1 1 64 LEU CB C -2.022 -15.150 1.441 1.00 . A A . 64 LEU CB 1 1
7 13894 1 1 64 LEU CD1 C -2.227 -17.273 2.771 1.00 . A A . 64 LEU CD1 1 1
7 13895 1 1 64 LEU CD2 C -2.191 -15.063 3.932 1.00 . A A . 64 LEU CD2 1 1
7 13896 1 1 64 LEU CG C -2.655 -15.804 2.675 1.00 . A A . 64 LEU CG 1 1
7 13897 1 1 64 LEU H H -1.102 -16.050 -0.767 1.00 . A A . 64 LEU H 1 1
7 13898 1 1 64 LEU HA H -3.686 -16.087 0.465 1.00 . A A . 64 LEU HA 1 1
7 13899 1 1 64 LEU HB2 H -1.035 -15.550 1.284 1.00 . A A . 64 LEU HB2 1 1
7 13900 1 1 64 LEU HB3 H -1.951 -14.084 1.602 1.00 . A A . 64 LEU HB3 1 1
7 13901 1 1 64 LEU HD11 H -3.064 -17.908 2.519 1.00 . A A . 64 LEU HD11 1 1
7 13902 1 1 64 LEU HD12 H -1.905 -17.487 3.780 1.00 . A A . 64 LEU HD12 1 1
7 13903 1 1 64 LEU HD13 H -1.413 -17.465 2.088 1.00 . A A . 64 LEU HD13 1 1
7 13904 1 1 64 LEU HD21 H -1.159 -15.308 4.133 1.00 . A A . 64 LEU HD21 1 1
7 13905 1 1 64 LEU HD22 H -2.803 -15.361 4.771 1.00 . A A . 64 LEU HD22 1 1
7 13906 1 1 64 LEU HD23 H -2.285 -13.999 3.778 1.00 . A A . 64 LEU HD23 1 1
7 13907 1 1 64 LEU HG H -3.731 -15.747 2.603 1.00 . A A . 64 LEU HG 1 1
7 13908 1 1 64 LEU N N -2.079 -16.039 -0.846 1.00 . A A . 64 LEU N 1 1
7 13909 1 1 64 LEU O O -4.461 -13.622 0.219 1.00 . A A . 64 LEU O 1 1
7 13910 1 1 65 ALA C C -3.054 -12.330 -3.430 1.00 . A A . 65 ALA C 1 1
7 13911 1 1 65 ALA CA C -3.360 -12.354 -1.945 1.00 . A A . 65 ALA CA 1 1
7 13912 1 1 65 ALA CB C -2.745 -11.135 -1.260 1.00 . A A . 65 ALA CB 1 1
7 13913 1 1 65 ALA H H -2.077 -14.034 -1.755 1.00 . A A . 65 ALA H 1 1
7 13914 1 1 65 ALA HA H -4.432 -12.320 -1.813 1.00 . A A . 65 ALA HA 1 1
7 13915 1 1 65 ALA HB1 H -3.529 -10.549 -0.803 1.00 . A A . 65 ALA HB1 1 1
7 13916 1 1 65 ALA HB2 H -2.228 -10.532 -1.991 1.00 . A A . 65 ALA HB2 1 1
7 13917 1 1 65 ALA HB3 H -2.051 -11.460 -0.500 1.00 . A A . 65 ALA HB3 1 1
7 13918 1 1 65 ALA N N -2.859 -13.582 -1.357 1.00 . A A . 65 ALA N 1 1
7 13919 1 1 65 ALA O O -1.938 -12.633 -3.854 1.00 . A A . 65 ALA O 1 1
7 13920 1 1 66 ILE C C -4.275 -10.511 -6.136 1.00 . A A . 66 ILE C 1 1
7 13921 1 1 66 ILE CA C -3.898 -11.908 -5.652 1.00 . A A . 66 ILE CA 1 1
7 13922 1 1 66 ILE CB C -4.794 -12.962 -6.308 1.00 . A A . 66 ILE CB 1 1
7 13923 1 1 66 ILE CD1 C -4.941 -14.809 -4.611 1.00 . A A . 66 ILE CD1 1 1
7 13924 1 1 66 ILE CG1 C -4.291 -14.362 -5.926 1.00 . A A . 66 ILE CG1 1 1
7 13925 1 1 66 ILE CG2 C -4.748 -12.798 -7.828 1.00 . A A . 66 ILE CG2 1 1
7 13926 1 1 66 ILE H H -4.919 -11.742 -3.812 1.00 . A A . 66 ILE H 1 1
7 13927 1 1 66 ILE HA H -2.871 -12.118 -5.901 1.00 . A A . 66 ILE HA 1 1
7 13928 1 1 66 ILE HB H -5.810 -12.835 -5.963 1.00 . A A . 66 ILE HB 1 1
7 13929 1 1 66 ILE HD11 H -4.955 -13.983 -3.918 1.00 . A A . 66 ILE HD11 1 1
7 13930 1 1 66 ILE HD12 H -4.374 -15.626 -4.182 1.00 . A A . 66 ILE HD12 1 1
7 13931 1 1 66 ILE HD13 H -5.952 -15.134 -4.801 1.00 . A A . 66 ILE HD13 1 1
7 13932 1 1 66 ILE HG12 H -4.547 -15.061 -6.710 1.00 . A A . 66 ILE HG12 1 1
7 13933 1 1 66 ILE HG13 H -3.218 -14.337 -5.804 1.00 . A A . 66 ILE HG13 1 1
7 13934 1 1 66 ILE HG21 H -5.426 -13.502 -8.288 1.00 . A A . 66 ILE HG21 1 1
7 13935 1 1 66 ILE HG22 H -3.743 -12.983 -8.180 1.00 . A A . 66 ILE HG22 1 1
7 13936 1 1 66 ILE HG23 H -5.041 -11.792 -8.091 1.00 . A A . 66 ILE HG23 1 1
7 13937 1 1 66 ILE N N -4.054 -11.969 -4.213 1.00 . A A . 66 ILE N 1 1
7 13938 1 1 66 ILE O O -5.449 -10.140 -6.117 1.00 . A A . 66 ILE O 1 1
7 13939 1 1 67 LEU C C -2.885 -8.030 -8.311 1.00 . A A . 67 LEU C 1 1
7 13940 1 1 67 LEU CA C -3.551 -8.358 -6.977 1.00 . A A . 67 LEU CA 1 1
7 13941 1 1 67 LEU CB C -3.081 -7.360 -5.915 1.00 . A A . 67 LEU CB 1 1
7 13942 1 1 67 LEU CD1 C -0.817 -8.365 -5.737 1.00 . A A . 67 LEU CD1 1 1
7 13943 1 1 67 LEU CD2 C -1.765 -7.085 -3.815 1.00 . A A . 67 LEU CD2 1 1
7 13944 1 1 67 LEU CG C -2.093 -8.035 -4.967 1.00 . A A . 67 LEU CG 1 1
7 13945 1 1 67 LEU H H -2.356 -10.051 -6.508 1.00 . A A . 67 LEU H 1 1
7 13946 1 1 67 LEU HA H -4.614 -8.246 -7.094 1.00 . A A . 67 LEU HA 1 1
7 13947 1 1 67 LEU HB2 H -2.594 -6.532 -6.402 1.00 . A A . 67 LEU HB2 1 1
7 13948 1 1 67 LEU HB3 H -3.931 -7.002 -5.354 1.00 . A A . 67 LEU HB3 1 1
7 13949 1 1 67 LEU HD11 H -1.051 -8.450 -6.787 1.00 . A A . 67 LEU HD11 1 1
7 13950 1 1 67 LEU HD12 H -0.410 -9.297 -5.377 1.00 . A A . 67 LEU HD12 1 1
7 13951 1 1 67 LEU HD13 H -0.095 -7.575 -5.593 1.00 . A A . 67 LEU HD13 1 1
7 13952 1 1 67 LEU HD21 H -1.243 -6.221 -4.198 1.00 . A A . 67 LEU HD21 1 1
7 13953 1 1 67 LEU HD22 H -1.139 -7.594 -3.096 1.00 . A A . 67 LEU HD22 1 1
7 13954 1 1 67 LEU HD23 H -2.680 -6.770 -3.336 1.00 . A A . 67 LEU HD23 1 1
7 13955 1 1 67 LEU HG H -2.526 -8.945 -4.576 1.00 . A A . 67 LEU HG 1 1
7 13956 1 1 67 LEU N N -3.280 -9.722 -6.535 1.00 . A A . 67 LEU N 1 1
7 13957 1 1 67 LEU O O -1.966 -8.725 -8.761 1.00 . A A . 67 LEU O 1 1
7 13958 1 1 68 GLY C C -2.534 -5.011 -10.208 1.00 . A A . 68 GLY C 1 1
7 13959 1 1 68 GLY CA C -2.832 -6.511 -10.212 1.00 . A A . 68 GLY CA 1 1
7 13960 1 1 68 GLY H H -4.092 -6.446 -8.517 1.00 . A A . 68 GLY H 1 1
7 13961 1 1 68 GLY HA2 H -1.920 -7.053 -10.420 1.00 . A A . 68 GLY HA2 1 1
7 13962 1 1 68 GLY HA3 H -3.553 -6.723 -10.986 1.00 . A A . 68 GLY HA3 1 1
7 13963 1 1 68 GLY N N -3.364 -6.953 -8.932 1.00 . A A . 68 GLY N 1 1
7 13964 1 1 68 GLY O O -2.244 -4.421 -9.168 1.00 . A A . 68 GLY O 1 1
7 13965 1 1 69 LYS C C -3.097 -2.093 -10.635 1.00 . A A . 69 LYS C 1 1
7 13966 1 1 69 LYS CA C -2.312 -3.001 -11.586 1.00 . A A . 69 LYS CA 1 1
7 13967 1 1 69 LYS CB C -2.661 -2.625 -13.021 1.00 . A A . 69 LYS CB 1 1
7 13968 1 1 69 LYS CD C -3.363 -4.370 -14.672 1.00 . A A . 69 LYS CD 1 1
7 13969 1 1 69 LYS CE C -3.881 -3.449 -15.777 1.00 . A A . 69 LYS CE 1 1
7 13970 1 1 69 LYS CG C -2.167 -3.713 -13.979 1.00 . A A . 69 LYS CG 1 1
7 13971 1 1 69 LYS H H -2.809 -4.955 -12.179 1.00 . A A . 69 LYS H 1 1
7 13972 1 1 69 LYS HA H -1.259 -2.832 -11.441 1.00 . A A . 69 LYS HA 1 1
7 13973 1 1 69 LYS HB2 H -3.733 -2.521 -13.115 1.00 . A A . 69 LYS HB2 1 1
7 13974 1 1 69 LYS HB3 H -2.189 -1.695 -13.262 1.00 . A A . 69 LYS HB3 1 1
7 13975 1 1 69 LYS HD2 H -3.055 -5.312 -15.102 1.00 . A A . 69 LYS HD2 1 1
7 13976 1 1 69 LYS HD3 H -4.147 -4.542 -13.950 1.00 . A A . 69 LYS HD3 1 1
7 13977 1 1 69 LYS HE2 H -3.962 -2.441 -15.396 1.00 . A A . 69 LYS HE2 1 1
7 13978 1 1 69 LYS HE3 H -3.195 -3.465 -16.610 1.00 . A A . 69 LYS HE3 1 1
7 13979 1 1 69 LYS HG2 H -1.519 -3.269 -14.722 1.00 . A A . 69 LYS HG2 1 1
7 13980 1 1 69 LYS HG3 H -1.618 -4.460 -13.426 1.00 . A A . 69 LYS HG3 1 1
7 13981 1 1 69 LYS HZ1 H -5.502 -3.398 -17.085 1.00 . A A . 69 LYS HZ1 1 1
7 13982 1 1 69 LYS HZ2 H -5.921 -3.749 -15.480 1.00 . A A . 69 LYS HZ2 1 1
7 13983 1 1 69 LYS HZ3 H -5.179 -4.937 -16.440 1.00 . A A . 69 LYS HZ3 1 1
7 13984 1 1 69 LYS N N -2.590 -4.418 -11.395 1.00 . A A . 69 LYS N 1 1
7 13985 1 1 69 LYS NZ N -5.221 -3.919 -16.229 1.00 . A A . 69 LYS NZ 1 1
7 13986 1 1 69 LYS O O -4.323 -2.164 -10.556 1.00 . A A . 69 LYS O 1 1
7 13987 1 1 70 GLY C C -3.203 -0.782 -7.649 1.00 . A A . 70 GLY C 1 1
7 13988 1 1 70 GLY CA C -2.979 -0.229 -9.051 1.00 . A A . 70 GLY CA 1 1
7 13989 1 1 70 GLY H H -1.402 -1.177 -10.097 1.00 . A A . 70 GLY H 1 1
7 13990 1 1 70 GLY HA2 H -2.327 0.629 -8.983 1.00 . A A . 70 GLY HA2 1 1
7 13991 1 1 70 GLY HA3 H -3.918 0.085 -9.459 1.00 . A A . 70 GLY HA3 1 1
7 13992 1 1 70 GLY N N -2.369 -1.204 -9.955 1.00 . A A . 70 GLY N 1 1
7 13993 1 1 70 GLY O O -3.448 -0.025 -6.711 1.00 . A A . 70 GLY O 1 1
7 13994 1 1 71 ASP C C -2.529 -1.980 -5.129 1.00 . A A . 71 ASP C 1 1
7 13995 1 1 71 ASP CA C -3.354 -2.695 -6.192 1.00 . A A . 71 ASP CA 1 1
7 13996 1 1 71 ASP CB C -2.977 -4.170 -6.222 1.00 . A A . 71 ASP CB 1 1
7 13997 1 1 71 ASP CG C -1.460 -4.321 -6.154 1.00 . A A . 71 ASP CG 1 1
7 13998 1 1 71 ASP H H -2.949 -2.665 -8.274 1.00 . A A . 71 ASP H 1 1
7 13999 1 1 71 ASP HA H -4.400 -2.609 -5.938 1.00 . A A . 71 ASP HA 1 1
7 14000 1 1 71 ASP HB2 H -3.426 -4.670 -5.376 1.00 . A A . 71 ASP HB2 1 1
7 14001 1 1 71 ASP HB3 H -3.341 -4.613 -7.137 1.00 . A A . 71 ASP HB3 1 1
7 14002 1 1 71 ASP N N -3.137 -2.094 -7.500 1.00 . A A . 71 ASP N 1 1
7 14003 1 1 71 ASP O O -1.687 -1.138 -5.441 1.00 . A A . 71 ASP O 1 1
7 14004 1 1 71 ASP OD1 O -0.887 -3.898 -5.165 1.00 . A A . 71 ASP OD1 1 1
7 14005 1 1 71 ASP OD2 O -0.897 -4.857 -7.093 1.00 . A A . 71 ASP OD2 1 1
7 14006 1 1 72 LEU C C -1.813 -2.727 -1.653 1.00 . A A . 72 LEU C 1 1
7 14007 1 1 72 LEU CA C -2.053 -1.711 -2.762 1.00 . A A . 72 LEU CA 1 1
7 14008 1 1 72 LEU CB C -2.845 -0.522 -2.205 1.00 . A A . 72 LEU CB 1 1
7 14009 1 1 72 LEU CD1 C -1.038 1.116 -1.671 1.00 . A A . 72 LEU CD1 1 1
7 14010 1 1 72 LEU CD2 C -3.012 0.908 -0.160 1.00 . A A . 72 LEU CD2 1 1
7 14011 1 1 72 LEU CG C -2.052 0.145 -1.077 1.00 . A A . 72 LEU CG 1 1
7 14012 1 1 72 LEU H H -3.458 -3.002 -3.683 1.00 . A A . 72 LEU H 1 1
7 14013 1 1 72 LEU HA H -1.101 -1.358 -3.123 1.00 . A A . 72 LEU HA 1 1
7 14014 1 1 72 LEU HB2 H -3.018 0.195 -2.995 1.00 . A A . 72 LEU HB2 1 1
7 14015 1 1 72 LEU HB3 H -3.791 -0.867 -1.820 1.00 . A A . 72 LEU HB3 1 1
7 14016 1 1 72 LEU HD11 H -0.603 0.679 -2.558 1.00 . A A . 72 LEU HD11 1 1
7 14017 1 1 72 LEU HD12 H -0.261 1.312 -0.947 1.00 . A A . 72 LEU HD12 1 1
7 14018 1 1 72 LEU HD13 H -1.535 2.038 -1.925 1.00 . A A . 72 LEU HD13 1 1
7 14019 1 1 72 LEU HD21 H -3.872 1.232 -0.727 1.00 . A A . 72 LEU HD21 1 1
7 14020 1 1 72 LEU HD22 H -2.507 1.769 0.252 1.00 . A A . 72 LEU HD22 1 1
7 14021 1 1 72 LEU HD23 H -3.333 0.262 0.643 1.00 . A A . 72 LEU HD23 1 1
7 14022 1 1 72 LEU HG H -1.531 -0.605 -0.507 1.00 . A A . 72 LEU HG 1 1
7 14023 1 1 72 LEU N N -2.778 -2.324 -3.870 1.00 . A A . 72 LEU N 1 1
7 14024 1 1 72 LEU O O -2.638 -3.610 -1.414 1.00 . A A . 72 LEU O 1 1
7 14025 1 1 73 ILE C C -0.063 -2.718 1.376 1.00 . A A . 73 ILE C 1 1
7 14026 1 1 73 ILE CA C -0.340 -3.498 0.107 1.00 . A A . 73 ILE CA 1 1
7 14027 1 1 73 ILE CB C 0.880 -4.357 -0.244 1.00 . A A . 73 ILE CB 1 1
7 14028 1 1 73 ILE CD1 C 2.162 -4.128 1.891 1.00 . A A . 73 ILE CD1 1 1
7 14029 1 1 73 ILE CG1 C 2.128 -3.769 0.401 1.00 . A A . 73 ILE CG1 1 1
7 14030 1 1 73 ILE CG2 C 1.039 -4.380 -1.748 1.00 . A A . 73 ILE CG2 1 1
7 14031 1 1 73 ILE H H -0.062 -1.867 -1.210 1.00 . A A . 73 ILE H 1 1
7 14032 1 1 73 ILE HA H -1.176 -4.151 0.270 1.00 . A A . 73 ILE HA 1 1
7 14033 1 1 73 ILE HB H 0.739 -5.354 0.112 1.00 . A A . 73 ILE HB 1 1
7 14034 1 1 73 ILE HD11 H 3.108 -4.592 2.127 1.00 . A A . 73 ILE HD11 1 1
7 14035 1 1 73 ILE HD12 H 1.359 -4.814 2.117 1.00 . A A . 73 ILE HD12 1 1
7 14036 1 1 73 ILE HD13 H 2.045 -3.231 2.481 1.00 . A A . 73 ILE HD13 1 1
7 14037 1 1 73 ILE HG12 H 3.007 -4.171 -0.079 1.00 . A A . 73 ILE HG12 1 1
7 14038 1 1 73 ILE HG13 H 2.100 -2.697 0.292 1.00 . A A . 73 ILE HG13 1 1
7 14039 1 1 73 ILE HG21 H 0.853 -3.392 -2.118 1.00 . A A . 73 ILE HG21 1 1
7 14040 1 1 73 ILE HG22 H 0.324 -5.070 -2.176 1.00 . A A . 73 ILE HG22 1 1
7 14041 1 1 73 ILE HG23 H 2.040 -4.690 -2.007 1.00 . A A . 73 ILE HG23 1 1
7 14042 1 1 73 ILE N N -0.678 -2.592 -0.978 1.00 . A A . 73 ILE N 1 1
7 14043 1 1 73 ILE O O 0.391 -1.570 1.342 1.00 . A A . 73 ILE O 1 1
7 14044 1 1 74 GLY C C -1.394 -2.759 4.594 1.00 . A A . 74 GLY C 1 1
7 14045 1 1 74 GLY CA C -0.096 -2.791 3.797 1.00 . A A . 74 GLY CA 1 1
7 14046 1 1 74 GLY H H -0.650 -4.292 2.406 1.00 . A A . 74 GLY H 1 1
7 14047 1 1 74 GLY HA2 H 0.637 -3.379 4.331 1.00 . A A . 74 GLY HA2 1 1
7 14048 1 1 74 GLY HA3 H 0.271 -1.783 3.681 1.00 . A A . 74 GLY HA3 1 1
7 14049 1 1 74 GLY N N -0.318 -3.377 2.482 1.00 . A A . 74 GLY N 1 1
7 14050 1 1 74 GLY O O -2.479 -2.659 4.023 1.00 . A A . 74 GLY O 1 1
7 14051 1 1 75 SER C C -2.982 -1.401 6.921 1.00 . A A . 75 SER C 1 1
7 14052 1 1 75 SER CA C -2.462 -2.827 6.767 1.00 . A A . 75 SER CA 1 1
7 14053 1 1 75 SER CB C -2.125 -3.395 8.147 1.00 . A A . 75 SER CB 1 1
7 14054 1 1 75 SER H H -0.389 -2.927 6.319 1.00 . A A . 75 SER H 1 1
7 14055 1 1 75 SER HA H -3.230 -3.435 6.316 1.00 . A A . 75 SER HA 1 1
7 14056 1 1 75 SER HB2 H -2.430 -2.697 8.910 1.00 . A A . 75 SER HB2 1 1
7 14057 1 1 75 SER HB3 H -2.650 -4.332 8.289 1.00 . A A . 75 SER HB3 1 1
7 14058 1 1 75 SER HG H -0.576 -4.485 8.594 1.00 . A A . 75 SER HG 1 1
7 14059 1 1 75 SER N N -1.279 -2.846 5.914 1.00 . A A . 75 SER N 1 1
7 14060 1 1 75 SER O O -2.215 -0.475 7.185 1.00 . A A . 75 SER O 1 1
7 14061 1 1 75 SER OG O -0.722 -3.604 8.239 1.00 . A A . 75 SER OG 1 1
7 14062 1 1 76 ASP C C -4.635 0.654 8.272 1.00 . A A . 76 ASP C 1 1
7 14063 1 1 76 ASP CA C -4.904 0.078 6.887 1.00 . A A . 76 ASP CA 1 1
7 14064 1 1 76 ASP CB C -6.412 -0.024 6.653 1.00 . A A . 76 ASP CB 1 1
7 14065 1 1 76 ASP CG C -7.060 -0.838 7.769 1.00 . A A . 76 ASP CG 1 1
7 14066 1 1 76 ASP H H -4.852 -2.013 6.553 1.00 . A A . 76 ASP H 1 1
7 14067 1 1 76 ASP HA H -4.479 0.737 6.144 1.00 . A A . 76 ASP HA 1 1
7 14068 1 1 76 ASP HB2 H -6.840 0.968 6.639 1.00 . A A . 76 ASP HB2 1 1
7 14069 1 1 76 ASP HB3 H -6.597 -0.507 5.707 1.00 . A A . 76 ASP HB3 1 1
7 14070 1 1 76 ASP N N -4.290 -1.237 6.759 1.00 . A A . 76 ASP N 1 1
7 14071 1 1 76 ASP O O -3.839 0.109 9.036 1.00 . A A . 76 ASP O 1 1
7 14072 1 1 76 ASP OD1 O -7.440 -0.245 8.765 1.00 . A A . 76 ASP OD1 1 1
7 14073 1 1 76 ASP OD2 O -7.168 -2.042 7.610 1.00 . A A . 76 ASP OD2 1 1
7 14074 1 1 77 SER C C -3.683 2.859 10.059 1.00 . A A . 77 SER C 1 1
7 14075 1 1 77 SER CA C -5.125 2.397 9.887 1.00 . A A . 77 SER CA 1 1
7 14076 1 1 77 SER CB C -5.488 1.422 11.007 1.00 . A A . 77 SER CB 1 1
7 14077 1 1 77 SER H H -5.922 2.145 7.939 1.00 . A A . 77 SER H 1 1
7 14078 1 1 77 SER HA H -5.778 3.254 9.946 1.00 . A A . 77 SER HA 1 1
7 14079 1 1 77 SER HB2 H -6.425 0.940 10.779 1.00 . A A . 77 SER HB2 1 1
7 14080 1 1 77 SER HB3 H -4.713 0.672 11.094 1.00 . A A . 77 SER HB3 1 1
7 14081 1 1 77 SER HG H -5.418 1.532 12.947 1.00 . A A . 77 SER HG 1 1
7 14082 1 1 77 SER N N -5.302 1.756 8.589 1.00 . A A . 77 SER N 1 1
7 14083 1 1 77 SER O O -3.093 2.699 11.128 1.00 . A A . 77 SER O 1 1
7 14084 1 1 77 SER OG O -5.615 2.137 12.228 1.00 . A A . 77 SER OG 1 1
7 14085 1 1 78 LEU C C -1.516 4.772 10.277 1.00 . A A . 78 LEU C 1 1
7 14086 1 1 78 LEU CA C -1.745 3.908 9.042 1.00 . A A . 78 LEU CA 1 1
7 14087 1 1 78 LEU CB C -1.438 4.724 7.785 1.00 . A A . 78 LEU CB 1 1
7 14088 1 1 78 LEU CD1 C -1.630 2.673 6.371 1.00 . A A . 78 LEU CD1 1 1
7 14089 1 1 78 LEU CD2 C -0.394 4.672 5.521 1.00 . A A . 78 LEU CD2 1 1
7 14090 1 1 78 LEU CG C -0.723 3.840 6.763 1.00 . A A . 78 LEU CG 1 1
7 14091 1 1 78 LEU H H -3.639 3.527 8.174 1.00 . A A . 78 LEU H 1 1
7 14092 1 1 78 LEU HA H -1.078 3.059 9.078 1.00 . A A . 78 LEU HA 1 1
7 14093 1 1 78 LEU HB2 H -2.362 5.092 7.361 1.00 . A A . 78 LEU HB2 1 1
7 14094 1 1 78 LEU HB3 H -0.804 5.558 8.043 1.00 . A A . 78 LEU HB3 1 1
7 14095 1 1 78 LEU HD11 H -2.649 2.900 6.645 1.00 . A A . 78 LEU HD11 1 1
7 14096 1 1 78 LEU HD12 H -1.309 1.780 6.889 1.00 . A A . 78 LEU HD12 1 1
7 14097 1 1 78 LEU HD13 H -1.570 2.512 5.305 1.00 . A A . 78 LEU HD13 1 1
7 14098 1 1 78 LEU HD21 H -0.318 4.022 4.661 1.00 . A A . 78 LEU HD21 1 1
7 14099 1 1 78 LEU HD22 H 0.547 5.178 5.670 1.00 . A A . 78 LEU HD22 1 1
7 14100 1 1 78 LEU HD23 H -1.178 5.402 5.357 1.00 . A A . 78 LEU HD23 1 1
7 14101 1 1 78 LEU HG H 0.191 3.458 7.194 1.00 . A A . 78 LEU HG 1 1
7 14102 1 1 78 LEU N N -3.120 3.429 8.999 1.00 . A A . 78 LEU N 1 1
7 14103 1 1 78 LEU O O -0.378 5.101 10.614 1.00 . A A . 78 LEU O 1 1
7 14104 1 1 79 THR C C -1.975 5.138 13.312 1.00 . A A . 79 THR C 1 1
7 14105 1 1 79 THR CA C -2.509 5.960 12.144 1.00 . A A . 79 THR CA 1 1
7 14106 1 1 79 THR CB C -3.886 6.523 12.496 1.00 . A A . 79 THR CB 1 1
7 14107 1 1 79 THR CG2 C -3.737 7.631 13.535 1.00 . A A . 79 THR CG2 1 1
7 14108 1 1 79 THR H H -3.483 4.846 10.633 1.00 . A A . 79 THR H 1 1
7 14109 1 1 79 THR HA H -1.833 6.781 11.953 1.00 . A A . 79 THR HA 1 1
7 14110 1 1 79 THR HB H -4.505 5.736 12.900 1.00 . A A . 79 THR HB 1 1
7 14111 1 1 79 THR HG1 H -5.268 7.549 11.589 1.00 . A A . 79 THR HG1 1 1
7 14112 1 1 79 THR HG21 H -4.291 8.501 13.216 1.00 . A A . 79 THR HG21 1 1
7 14113 1 1 79 THR HG22 H -2.693 7.888 13.637 1.00 . A A . 79 THR HG22 1 1
7 14114 1 1 79 THR HG23 H -4.119 7.288 14.485 1.00 . A A . 79 THR HG23 1 1
7 14115 1 1 79 THR N N -2.603 5.137 10.947 1.00 . A A . 79 THR N 1 1
7 14116 1 1 79 THR O O -1.480 5.686 14.296 1.00 . A A . 79 THR O 1 1
7 14117 1 1 79 THR OG1 O -4.493 7.049 11.324 1.00 . A A . 79 THR OG1 1 1
7 14118 1 1 80 LYS C C -0.128 2.591 14.022 1.00 . A A . 80 LYS C 1 1
7 14119 1 1 80 LYS CA C -1.601 2.924 14.239 1.00 . A A . 80 LYS CA 1 1
7 14120 1 1 80 LYS CB C -2.425 1.634 14.237 1.00 . A A . 80 LYS CB 1 1
7 14121 1 1 80 LYS CD C -1.763 -0.560 15.238 1.00 . A A . 80 LYS CD 1 1
7 14122 1 1 80 LYS CE C -2.947 -1.343 14.665 1.00 . A A . 80 LYS CE 1 1
7 14123 1 1 80 LYS CG C -2.197 0.875 15.547 1.00 . A A . 80 LYS CG 1 1
7 14124 1 1 80 LYS H H -2.479 3.439 12.381 1.00 . A A . 80 LYS H 1 1
7 14125 1 1 80 LYS HA H -1.714 3.410 15.196 1.00 . A A . 80 LYS HA 1 1
7 14126 1 1 80 LYS HB2 H -3.472 1.879 14.139 1.00 . A A . 80 LYS HB2 1 1
7 14127 1 1 80 LYS HB3 H -2.121 1.016 13.406 1.00 . A A . 80 LYS HB3 1 1
7 14128 1 1 80 LYS HD2 H -0.959 -0.544 14.517 1.00 . A A . 80 LYS HD2 1 1
7 14129 1 1 80 LYS HD3 H -1.424 -1.037 16.145 1.00 . A A . 80 LYS HD3 1 1
7 14130 1 1 80 LYS HE2 H -3.823 -0.712 14.644 1.00 . A A . 80 LYS HE2 1 1
7 14131 1 1 80 LYS HE3 H -2.712 -1.667 13.662 1.00 . A A . 80 LYS HE3 1 1
7 14132 1 1 80 LYS HG2 H -1.428 1.371 16.121 1.00 . A A . 80 LYS HG2 1 1
7 14133 1 1 80 LYS HG3 H -3.115 0.857 16.116 1.00 . A A . 80 LYS HG3 1 1
7 14134 1 1 80 LYS HZ1 H -4.003 -2.327 16.165 1.00 . A A . 80 LYS HZ1 1 1
7 14135 1 1 80 LYS HZ2 H -2.365 -2.760 16.077 1.00 . A A . 80 LYS HZ2 1 1
7 14136 1 1 80 LYS HZ3 H -3.461 -3.345 14.918 1.00 . A A . 80 LYS HZ3 1 1
7 14137 1 1 80 LYS N N -2.078 3.819 13.192 1.00 . A A . 80 LYS N 1 1
7 14138 1 1 80 LYS NZ N -3.214 -2.533 15.521 1.00 . A A . 80 LYS NZ 1 1
7 14139 1 1 80 LYS O O 0.348 1.535 14.436 1.00 . A A . 80 LYS O 1 1
7 14140 1 1 81 GLU C C 2.634 2.385 14.137 1.00 . A A . 81 GLU C 1 1
7 14141 1 1 81 GLU CA C 2.004 3.300 13.093 1.00 . A A . 81 GLU CA 1 1
7 14142 1 1 81 GLU CB C 2.731 4.646 13.085 1.00 . A A . 81 GLU CB 1 1
7 14143 1 1 81 GLU CD C 2.982 6.830 14.279 1.00 . A A . 81 GLU CD 1 1
7 14144 1 1 81 GLU CG C 2.206 5.519 14.226 1.00 . A A . 81 GLU CG 1 1
7 14145 1 1 81 GLU H H 0.150 4.324 13.059 1.00 . A A . 81 GLU H 1 1
7 14146 1 1 81 GLU HA H 2.110 2.844 12.120 1.00 . A A . 81 GLU HA 1 1
7 14147 1 1 81 GLU HB2 H 3.792 4.483 13.213 1.00 . A A . 81 GLU HB2 1 1
7 14148 1 1 81 GLU HB3 H 2.556 5.145 12.143 1.00 . A A . 81 GLU HB3 1 1
7 14149 1 1 81 GLU HG2 H 1.158 5.728 14.065 1.00 . A A . 81 GLU HG2 1 1
7 14150 1 1 81 GLU HG3 H 2.326 4.994 15.162 1.00 . A A . 81 GLU HG3 1 1
7 14151 1 1 81 GLU N N 0.586 3.502 13.367 1.00 . A A . 81 GLU N 1 1
7 14152 1 1 81 GLU O O 3.046 2.837 15.205 1.00 . A A . 81 GLU O 1 1
7 14153 1 1 81 GLU OE1 O 4.145 6.793 14.645 1.00 . A A . 81 GLU OE1 1 1
7 14154 1 1 81 GLU OE2 O 2.402 7.852 13.952 1.00 . A A . 81 GLU OE2 1 1
7 14155 1 1 82 GLN C C 4.132 -0.887 13.951 1.00 . A A . 82 GLN C 1 1
7 14156 1 1 82 GLN CA C 3.296 0.124 14.728 1.00 . A A . 82 GLN CA 1 1
7 14157 1 1 82 GLN CB C 2.193 -0.607 15.501 1.00 . A A . 82 GLN CB 1 1
7 14158 1 1 82 GLN CD C 2.293 1.370 17.046 1.00 . A A . 82 GLN CD 1 1
7 14159 1 1 82 GLN CG C 2.192 -0.151 16.959 1.00 . A A . 82 GLN CG 1 1
7 14160 1 1 82 GLN H H 2.368 0.799 12.948 1.00 . A A . 82 GLN H 1 1
7 14161 1 1 82 GLN HA H 3.936 0.637 15.428 1.00 . A A . 82 GLN HA 1 1
7 14162 1 1 82 GLN HB2 H 1.234 -0.393 15.054 1.00 . A A . 82 GLN HB2 1 1
7 14163 1 1 82 GLN HB3 H 2.377 -1.668 15.467 1.00 . A A . 82 GLN HB3 1 1
7 14164 1 1 82 GLN HE21 H 0.376 1.674 16.626 1.00 . A A . 82 GLN HE21 1 1
7 14165 1 1 82 GLN HE22 H 1.293 3.078 16.891 1.00 . A A . 82 GLN HE22 1 1
7 14166 1 1 82 GLN HG2 H 1.277 -0.477 17.434 1.00 . A A . 82 GLN HG2 1 1
7 14167 1 1 82 GLN HG3 H 3.033 -0.596 17.464 1.00 . A A . 82 GLN HG3 1 1
7 14168 1 1 82 GLN N N 2.710 1.099 13.817 1.00 . A A . 82 GLN N 1 1
7 14169 1 1 82 GLN NE2 N 1.232 2.101 16.837 1.00 . A A . 82 GLN NE2 1 1
7 14170 1 1 82 GLN O O 4.128 -0.895 12.720 1.00 . A A . 82 GLN O 1 1
7 14171 1 1 82 GLN OE1 O 3.369 1.906 17.313 1.00 . A A . 82 GLN OE1 1 1
7 14172 1 1 83 VAL C C 4.853 -3.846 13.415 1.00 . A A . 83 VAL C 1 1
7 14173 1 1 83 VAL CA C 5.695 -2.741 14.044 1.00 . A A . 83 VAL CA 1 1
7 14174 1 1 83 VAL CB C 6.647 -3.351 15.072 1.00 . A A . 83 VAL CB 1 1
7 14175 1 1 83 VAL CG1 C 5.860 -3.701 16.329 1.00 . A A . 83 VAL CG1 1 1
7 14176 1 1 83 VAL CG2 C 7.282 -4.618 14.492 1.00 . A A . 83 VAL CG2 1 1
7 14177 1 1 83 VAL H H 4.819 -1.679 15.655 1.00 . A A . 83 VAL H 1 1
7 14178 1 1 83 VAL HA H 6.275 -2.270 13.282 1.00 . A A . 83 VAL HA 1 1
7 14179 1 1 83 VAL HB H 7.420 -2.635 15.317 1.00 . A A . 83 VAL HB 1 1
7 14180 1 1 83 VAL HG11 H 4.856 -3.323 16.229 1.00 . A A . 83 VAL HG11 1 1
7 14181 1 1 83 VAL HG12 H 6.334 -3.249 17.189 1.00 . A A . 83 VAL HG12 1 1
7 14182 1 1 83 VAL HG13 H 5.832 -4.774 16.454 1.00 . A A . 83 VAL HG13 1 1
7 14183 1 1 83 VAL HG21 H 7.305 -4.548 13.414 1.00 . A A . 83 VAL HG21 1 1
7 14184 1 1 83 VAL HG22 H 6.700 -5.478 14.785 1.00 . A A . 83 VAL HG22 1 1
7 14185 1 1 83 VAL HG23 H 8.290 -4.719 14.866 1.00 . A A . 83 VAL HG23 1 1
7 14186 1 1 83 VAL N N 4.852 -1.734 14.677 1.00 . A A . 83 VAL N 1 1
7 14187 1 1 83 VAL O O 4.280 -4.680 14.116 1.00 . A A . 83 VAL O 1 1
7 14188 1 1 84 ILE C C 4.967 -5.782 10.613 1.00 . A A . 84 ILE C 1 1
7 14189 1 1 84 ILE CA C 4.028 -4.863 11.368 1.00 . A A . 84 ILE CA 1 1
7 14190 1 1 84 ILE CB C 3.059 -4.198 10.390 1.00 . A A . 84 ILE CB 1 1
7 14191 1 1 84 ILE CD1 C 1.599 -2.170 10.372 1.00 . A A . 84 ILE CD1 1 1
7 14192 1 1 84 ILE CG1 C 2.011 -3.406 11.174 1.00 . A A . 84 ILE CG1 1 1
7 14193 1 1 84 ILE CG2 C 2.362 -5.270 9.550 1.00 . A A . 84 ILE CG2 1 1
7 14194 1 1 84 ILE H H 5.276 -3.165 11.579 1.00 . A A . 84 ILE H 1 1
7 14195 1 1 84 ILE HA H 3.466 -5.454 12.071 1.00 . A A . 84 ILE HA 1 1
7 14196 1 1 84 ILE HB H 3.605 -3.530 9.740 1.00 . A A . 84 ILE HB 1 1
7 14197 1 1 84 ILE HD11 H 1.001 -2.474 9.525 1.00 . A A . 84 ILE HD11 1 1
7 14198 1 1 84 ILE HD12 H 2.483 -1.658 10.022 1.00 . A A . 84 ILE HD12 1 1
7 14199 1 1 84 ILE HD13 H 1.024 -1.508 11.000 1.00 . A A . 84 ILE HD13 1 1
7 14200 1 1 84 ILE HG12 H 1.145 -4.028 11.348 1.00 . A A . 84 ILE HG12 1 1
7 14201 1 1 84 ILE HG13 H 2.427 -3.095 12.120 1.00 . A A . 84 ILE HG13 1 1
7 14202 1 1 84 ILE HG21 H 1.981 -6.044 10.200 1.00 . A A . 84 ILE HG21 1 1
7 14203 1 1 84 ILE HG22 H 3.068 -5.698 8.855 1.00 . A A . 84 ILE HG22 1 1
7 14204 1 1 84 ILE HG23 H 1.544 -4.824 9.005 1.00 . A A . 84 ILE HG23 1 1
7 14205 1 1 84 ILE N N 4.791 -3.851 12.087 1.00 . A A . 84 ILE N 1 1
7 14206 1 1 84 ILE O O 5.897 -5.326 9.952 1.00 . A A . 84 ILE O 1 1
7 14207 1 1 85 LYS C C 4.752 -8.837 9.027 1.00 . A A . 85 LYS C 1 1
7 14208 1 1 85 LYS CA C 5.563 -8.052 10.046 1.00 . A A . 85 LYS CA 1 1
7 14209 1 1 85 LYS CB C 6.183 -9.006 11.064 1.00 . A A . 85 LYS CB 1 1
7 14210 1 1 85 LYS CD C 6.044 -9.859 13.407 1.00 . A A . 85 LYS CD 1 1
7 14211 1 1 85 LYS CE C 5.418 -9.629 14.781 1.00 . A A . 85 LYS CE 1 1
7 14212 1 1 85 LYS CG C 5.461 -8.864 12.401 1.00 . A A . 85 LYS CG 1 1
7 14213 1 1 85 LYS H H 3.969 -7.386 11.267 1.00 . A A . 85 LYS H 1 1
7 14214 1 1 85 LYS HA H 6.354 -7.530 9.533 1.00 . A A . 85 LYS HA 1 1
7 14215 1 1 85 LYS HB2 H 6.096 -10.020 10.708 1.00 . A A . 85 LYS HB2 1 1
7 14216 1 1 85 LYS HB3 H 7.222 -8.760 11.198 1.00 . A A . 85 LYS HB3 1 1
7 14217 1 1 85 LYS HD2 H 5.836 -10.866 13.079 1.00 . A A . 85 LYS HD2 1 1
7 14218 1 1 85 LYS HD3 H 7.111 -9.716 13.476 1.00 . A A . 85 LYS HD3 1 1
7 14219 1 1 85 LYS HE2 H 4.715 -10.421 14.993 1.00 . A A . 85 LYS HE2 1 1
7 14220 1 1 85 LYS HE3 H 6.194 -9.626 15.530 1.00 . A A . 85 LYS HE3 1 1
7 14221 1 1 85 LYS HG2 H 5.588 -7.856 12.772 1.00 . A A . 85 LYS HG2 1 1
7 14222 1 1 85 LYS HG3 H 4.416 -9.068 12.262 1.00 . A A . 85 LYS HG3 1 1
7 14223 1 1 85 LYS HZ1 H 4.215 -8.180 13.891 1.00 . A A . 85 LYS HZ1 1 1
7 14224 1 1 85 LYS HZ2 H 5.398 -7.553 14.932 1.00 . A A . 85 LYS HZ2 1 1
7 14225 1 1 85 LYS HZ3 H 4.019 -8.306 15.574 1.00 . A A . 85 LYS HZ3 1 1
7 14226 1 1 85 LYS N N 4.724 -7.079 10.721 1.00 . A A . 85 LYS N 1 1
7 14227 1 1 85 LYS NZ N 4.709 -8.318 14.795 1.00 . A A . 85 LYS NZ 1 1
7 14228 1 1 85 LYS O O 3.590 -9.169 9.258 1.00 . A A . 85 LYS O 1 1
7 14229 1 1 86 THR C C 4.552 -11.325 7.225 1.00 . A A . 86 THR C 1 1
7 14230 1 1 86 THR CA C 4.719 -9.865 6.832 1.00 . A A . 86 THR CA 1 1
7 14231 1 1 86 THR CB C 5.538 -9.769 5.542 1.00 . A A . 86 THR CB 1 1
7 14232 1 1 86 THR CG2 C 4.654 -9.244 4.408 1.00 . A A . 86 THR CG2 1 1
7 14233 1 1 86 THR H H 6.303 -8.826 7.780 1.00 . A A . 86 THR H 1 1
7 14234 1 1 86 THR HA H 3.744 -9.435 6.661 1.00 . A A . 86 THR HA 1 1
7 14235 1 1 86 THR HB H 5.910 -10.747 5.278 1.00 . A A . 86 THR HB 1 1
7 14236 1 1 86 THR HG1 H 6.418 -8.314 6.486 1.00 . A A . 86 THR HG1 1 1
7 14237 1 1 86 THR HG21 H 5.275 -8.936 3.579 1.00 . A A . 86 THR HG21 1 1
7 14238 1 1 86 THR HG22 H 4.082 -8.400 4.760 1.00 . A A . 86 THR HG22 1 1
7 14239 1 1 86 THR HG23 H 3.982 -10.024 4.084 1.00 . A A . 86 THR HG23 1 1
7 14240 1 1 86 THR N N 5.379 -9.122 7.898 1.00 . A A . 86 THR N 1 1
7 14241 1 1 86 THR O O 5.531 -12.019 7.497 1.00 . A A . 86 THR O 1 1
7 14242 1 1 86 THR OG1 O 6.631 -8.884 5.743 1.00 . A A . 86 THR OG1 1 1
7 14243 1 1 87 ASN C C 3.236 -14.098 6.442 1.00 . A A . 87 ASN C 1 1
7 14244 1 1 87 ASN CA C 3.003 -13.159 7.623 1.00 . A A . 87 ASN CA 1 1
7 14245 1 1 87 ASN CB C 1.549 -13.266 8.087 1.00 . A A . 87 ASN CB 1 1
7 14246 1 1 87 ASN CG C 1.326 -14.585 8.816 1.00 . A A . 87 ASN CG 1 1
7 14247 1 1 87 ASN H H 2.566 -11.173 7.032 1.00 . A A . 87 ASN H 1 1
7 14248 1 1 87 ASN HA H 3.649 -13.453 8.435 1.00 . A A . 87 ASN HA 1 1
7 14249 1 1 87 ASN HB2 H 1.326 -12.445 8.754 1.00 . A A . 87 ASN HB2 1 1
7 14250 1 1 87 ASN HB3 H 0.895 -13.216 7.228 1.00 . A A . 87 ASN HB3 1 1
7 14251 1 1 87 ASN HD21 H -0.636 -14.585 8.516 1.00 . A A . 87 ASN HD21 1 1
7 14252 1 1 87 ASN HD22 H -0.034 -15.917 9.379 1.00 . A A . 87 ASN HD22 1 1
7 14253 1 1 87 ASN N N 3.302 -11.779 7.256 1.00 . A A . 87 ASN N 1 1
7 14254 1 1 87 ASN ND2 N 0.119 -15.069 8.911 1.00 . A A . 87 ASN ND2 1 1
7 14255 1 1 87 ASN O O 3.752 -15.200 6.610 1.00 . A A . 87 ASN O 1 1
7 14256 1 1 87 ASN OD1 O 2.277 -15.190 9.311 1.00 . A A . 87 ASN OD1 1 1
7 14257 1 1 88 ALA C C 4.250 -14.047 3.268 1.00 . A A . 88 ALA C 1 1
7 14258 1 1 88 ALA CA C 3.022 -14.485 4.060 1.00 . A A . 88 ALA CA 1 1
7 14259 1 1 88 ALA CB C 1.781 -14.393 3.166 1.00 . A A . 88 ALA CB 1 1
7 14260 1 1 88 ALA H H 2.434 -12.780 5.167 1.00 . A A . 88 ALA H 1 1
7 14261 1 1 88 ALA HA H 3.152 -15.507 4.365 1.00 . A A . 88 ALA HA 1 1
7 14262 1 1 88 ALA HB1 H 1.429 -13.372 3.145 1.00 . A A . 88 ALA HB1 1 1
7 14263 1 1 88 ALA HB2 H 1.002 -15.035 3.556 1.00 . A A . 88 ALA HB2 1 1
7 14264 1 1 88 ALA HB3 H 2.035 -14.705 2.163 1.00 . A A . 88 ALA HB3 1 1
7 14265 1 1 88 ALA N N 2.847 -13.662 5.249 1.00 . A A . 88 ALA N 1 1
7 14266 1 1 88 ALA O O 5.031 -13.207 3.713 1.00 . A A . 88 ALA O 1 1
7 14267 1 1 89 ASN C C 4.977 -13.538 0.000 1.00 . A A . 89 ASN C 1 1
7 14268 1 1 89 ASN CA C 5.520 -14.279 1.214 1.00 . A A . 89 ASN CA 1 1
7 14269 1 1 89 ASN CB C 6.246 -15.551 0.769 1.00 . A A . 89 ASN CB 1 1
7 14270 1 1 89 ASN CG C 6.557 -16.426 1.978 1.00 . A A . 89 ASN CG 1 1
7 14271 1 1 89 ASN H H 3.743 -15.278 1.780 1.00 . A A . 89 ASN H 1 1
7 14272 1 1 89 ASN HA H 6.211 -13.633 1.754 1.00 . A A . 89 ASN HA 1 1
7 14273 1 1 89 ASN HB2 H 5.615 -16.100 0.084 1.00 . A A . 89 ASN HB2 1 1
7 14274 1 1 89 ASN HB3 H 7.165 -15.286 0.272 1.00 . A A . 89 ASN HB3 1 1
7 14275 1 1 89 ASN HD21 H 8.467 -16.671 1.495 1.00 . A A . 89 ASN HD21 1 1
7 14276 1 1 89 ASN HD22 H 7.974 -17.450 2.920 1.00 . A A . 89 ASN HD22 1 1
7 14277 1 1 89 ASN N N 4.403 -14.619 2.084 1.00 . A A . 89 ASN N 1 1
7 14278 1 1 89 ASN ND2 N 7.767 -16.887 2.145 1.00 . A A . 89 ASN ND2 1 1
7 14279 1 1 89 ASN O O 3.773 -13.534 -0.222 1.00 . A A . 89 ASN O 1 1
7 14280 1 1 89 ASN OD1 O 5.675 -16.696 2.793 1.00 . A A . 89 ASN OD1 1 1
7 14281 1 1 90 VAL C C 6.248 -12.523 -3.123 1.00 . A A . 90 VAL C 1 1
7 14282 1 1 90 VAL CA C 5.428 -12.131 -1.912 1.00 . A A . 90 VAL CA 1 1
7 14283 1 1 90 VAL CB C 5.596 -10.648 -1.601 1.00 . A A . 90 VAL CB 1 1
7 14284 1 1 90 VAL CG1 C 5.937 -9.893 -2.871 1.00 . A A . 90 VAL CG1 1 1
7 14285 1 1 90 VAL CG2 C 4.299 -10.096 -1.005 1.00 . A A . 90 VAL CG2 1 1
7 14286 1 1 90 VAL H H 6.799 -12.896 -0.534 1.00 . A A . 90 VAL H 1 1
7 14287 1 1 90 VAL HA H 4.404 -12.320 -2.118 1.00 . A A . 90 VAL HA 1 1
7 14288 1 1 90 VAL HB H 6.398 -10.533 -0.895 1.00 . A A . 90 VAL HB 1 1
7 14289 1 1 90 VAL HG11 H 6.830 -10.317 -3.279 1.00 . A A . 90 VAL HG11 1 1
7 14290 1 1 90 VAL HG12 H 6.098 -8.850 -2.643 1.00 . A A . 90 VAL HG12 1 1
7 14291 1 1 90 VAL HG13 H 5.129 -9.992 -3.582 1.00 . A A . 90 VAL HG13 1 1
7 14292 1 1 90 VAL HG21 H 4.099 -10.585 -0.063 1.00 . A A . 90 VAL HG21 1 1
7 14293 1 1 90 VAL HG22 H 3.482 -10.281 -1.687 1.00 . A A . 90 VAL HG22 1 1
7 14294 1 1 90 VAL HG23 H 4.400 -9.033 -0.844 1.00 . A A . 90 VAL HG23 1 1
7 14295 1 1 90 VAL N N 5.850 -12.889 -0.762 1.00 . A A . 90 VAL N 1 1
7 14296 1 1 90 VAL O O 7.479 -12.516 -3.073 1.00 . A A . 90 VAL O 1 1
7 14297 1 1 91 LYS C C 5.577 -12.557 -6.636 1.00 . A A . 91 LYS C 1 1
7 14298 1 1 91 LYS CA C 6.232 -13.222 -5.434 1.00 . A A . 91 LYS CA 1 1
7 14299 1 1 91 LYS CB C 6.190 -14.742 -5.600 1.00 . A A . 91 LYS CB 1 1
7 14300 1 1 91 LYS CD C 7.059 -16.642 -6.966 1.00 . A A . 91 LYS CD 1 1
7 14301 1 1 91 LYS CE C 5.734 -17.366 -6.729 1.00 . A A . 91 LYS CE 1 1
7 14302 1 1 91 LYS CG C 6.826 -15.131 -6.936 1.00 . A A . 91 LYS CG 1 1
7 14303 1 1 91 LYS H H 4.579 -12.816 -4.183 1.00 . A A . 91 LYS H 1 1
7 14304 1 1 91 LYS HA H 7.257 -12.908 -5.378 1.00 . A A . 91 LYS HA 1 1
7 14305 1 1 91 LYS HB2 H 6.736 -15.208 -4.792 1.00 . A A . 91 LYS HB2 1 1
7 14306 1 1 91 LYS HB3 H 5.164 -15.078 -5.582 1.00 . A A . 91 LYS HB3 1 1
7 14307 1 1 91 LYS HD2 H 7.460 -16.926 -7.928 1.00 . A A . 91 LYS HD2 1 1
7 14308 1 1 91 LYS HD3 H 7.759 -16.914 -6.191 1.00 . A A . 91 LYS HD3 1 1
7 14309 1 1 91 LYS HE2 H 5.450 -17.268 -5.691 1.00 . A A . 91 LYS HE2 1 1
7 14310 1 1 91 LYS HE3 H 4.968 -16.929 -7.353 1.00 . A A . 91 LYS HE3 1 1
7 14311 1 1 91 LYS HG2 H 6.165 -14.851 -7.744 1.00 . A A . 91 LYS HG2 1 1
7 14312 1 1 91 LYS HG3 H 7.770 -14.620 -7.048 1.00 . A A . 91 LYS HG3 1 1
7 14313 1 1 91 LYS HZ1 H 6.821 -19.141 -6.757 1.00 . A A . 91 LYS HZ1 1 1
7 14314 1 1 91 LYS HZ2 H 5.799 -18.936 -8.095 1.00 . A A . 91 LYS HZ2 1 1
7 14315 1 1 91 LYS HZ3 H 5.145 -19.358 -6.585 1.00 . A A . 91 LYS HZ3 1 1
7 14316 1 1 91 LYS N N 5.558 -12.844 -4.208 1.00 . A A . 91 LYS N 1 1
7 14317 1 1 91 LYS NZ N 5.887 -18.809 -7.067 1.00 . A A . 91 LYS NZ 1 1
7 14318 1 1 91 LYS O O 4.408 -12.800 -6.935 1.00 . A A . 91 LYS O 1 1
7 14319 1 1 92 ALA C C 5.574 -12.080 -9.597 1.00 . A A . 92 ALA C 1 1
7 14320 1 1 92 ALA CA C 5.839 -11.052 -8.511 1.00 . A A . 92 ALA CA 1 1
7 14321 1 1 92 ALA CB C 6.856 -10.022 -9.006 1.00 . A A . 92 ALA CB 1 1
7 14322 1 1 92 ALA H H 7.270 -11.581 -7.051 1.00 . A A . 92 ALA H 1 1
7 14323 1 1 92 ALA HA H 4.916 -10.548 -8.266 1.00 . A A . 92 ALA HA 1 1
7 14324 1 1 92 ALA HB1 H 6.540 -9.032 -8.709 1.00 . A A . 92 ALA HB1 1 1
7 14325 1 1 92 ALA HB2 H 6.923 -10.070 -10.083 1.00 . A A . 92 ALA HB2 1 1
7 14326 1 1 92 ALA HB3 H 7.823 -10.235 -8.576 1.00 . A A . 92 ALA HB3 1 1
7 14327 1 1 92 ALA N N 6.345 -11.729 -7.331 1.00 . A A . 92 ALA N 1 1
7 14328 1 1 92 ALA O O 6.504 -12.733 -10.074 1.00 . A A . 92 ALA O 1 1
7 14329 1 1 93 LEU C C 4.371 -12.684 -12.362 1.00 . A A . 93 LEU C 1 1
7 14330 1 1 93 LEU CA C 3.911 -13.179 -11.000 1.00 . A A . 93 LEU CA 1 1
7 14331 1 1 93 LEU CB C 2.387 -13.335 -11.002 1.00 . A A . 93 LEU CB 1 1
7 14332 1 1 93 LEU CD1 C 2.730 -15.101 -9.264 1.00 . A A . 93 LEU CD1 1 1
7 14333 1 1 93 LEU CD2 C 0.494 -14.816 -10.340 1.00 . A A . 93 LEU CD2 1 1
7 14334 1 1 93 LEU CG C 2.006 -14.750 -10.566 1.00 . A A . 93 LEU CG 1 1
7 14335 1 1 93 LEU H H 3.616 -11.670 -9.548 1.00 . A A . 93 LEU H 1 1
7 14336 1 1 93 LEU HA H 4.363 -14.133 -10.787 1.00 . A A . 93 LEU HA 1 1
7 14337 1 1 93 LEU HB2 H 1.953 -12.620 -10.319 1.00 . A A . 93 LEU HB2 1 1
7 14338 1 1 93 LEU HB3 H 2.007 -13.154 -11.997 1.00 . A A . 93 LEU HB3 1 1
7 14339 1 1 93 LEU HD11 H 3.513 -15.816 -9.470 1.00 . A A . 93 LEU HD11 1 1
7 14340 1 1 93 LEU HD12 H 2.027 -15.527 -8.564 1.00 . A A . 93 LEU HD12 1 1
7 14341 1 1 93 LEU HD13 H 3.162 -14.206 -8.841 1.00 . A A . 93 LEU HD13 1 1
7 14342 1 1 93 LEU HD21 H 0.016 -15.225 -11.217 1.00 . A A . 93 LEU HD21 1 1
7 14343 1 1 93 LEU HD22 H 0.116 -13.820 -10.154 1.00 . A A . 93 LEU HD22 1 1
7 14344 1 1 93 LEU HD23 H 0.283 -15.446 -9.488 1.00 . A A . 93 LEU HD23 1 1
7 14345 1 1 93 LEU HG H 2.287 -15.453 -11.336 1.00 . A A . 93 LEU HG 1 1
7 14346 1 1 93 LEU N N 4.303 -12.220 -9.974 1.00 . A A . 93 LEU N 1 1
7 14347 1 1 93 LEU O O 4.980 -13.423 -13.138 1.00 . A A . 93 LEU O 1 1
7 14348 1 1 94 THR C C 5.310 -9.552 -13.569 1.00 . A A . 94 THR C 1 1
7 14349 1 1 94 THR CA C 4.485 -10.792 -13.878 1.00 . A A . 94 THR CA 1 1
7 14350 1 1 94 THR CB C 3.245 -10.404 -14.689 1.00 . A A . 94 THR CB 1 1
7 14351 1 1 94 THR CG2 C 3.470 -10.741 -16.164 1.00 . A A . 94 THR CG2 1 1
7 14352 1 1 94 THR H H 3.616 -10.884 -11.957 1.00 . A A . 94 THR H 1 1
7 14353 1 1 94 THR HA H 5.082 -11.485 -14.452 1.00 . A A . 94 THR HA 1 1
7 14354 1 1 94 THR HB H 3.065 -9.345 -14.590 1.00 . A A . 94 THR HB 1 1
7 14355 1 1 94 THR HG1 H 2.421 -11.697 -13.490 1.00 . A A . 94 THR HG1 1 1
7 14356 1 1 94 THR HG21 H 2.784 -10.172 -16.773 1.00 . A A . 94 THR HG21 1 1
7 14357 1 1 94 THR HG22 H 3.299 -11.797 -16.322 1.00 . A A . 94 THR HG22 1 1
7 14358 1 1 94 THR HG23 H 4.485 -10.496 -16.439 1.00 . A A . 94 THR HG23 1 1
7 14359 1 1 94 THR N N 4.090 -11.417 -12.628 1.00 . A A . 94 THR N 1 1
7 14360 1 1 94 THR O O 5.059 -8.870 -12.573 1.00 . A A . 94 THR O 1 1
7 14361 1 1 94 THR OG1 O 2.122 -11.125 -14.202 1.00 . A A . 94 THR OG1 1 1
7 14362 1 1 95 TYR C C 6.283 -6.893 -13.839 1.00 . A A . 95 TYR C 1 1
7 14363 1 1 95 TYR CA C 7.143 -8.101 -14.172 1.00 . A A . 95 TYR CA 1 1
7 14364 1 1 95 TYR CB C 7.987 -7.802 -15.411 1.00 . A A . 95 TYR CB 1 1
7 14365 1 1 95 TYR CD1 C 6.153 -8.410 -17.027 1.00 . A A . 95 TYR CD1 1 1
7 14366 1 1 95 TYR CD2 C 8.302 -9.517 -17.229 1.00 . A A . 95 TYR CD2 1 1
7 14367 1 1 95 TYR CE1 C 5.672 -9.146 -18.116 1.00 . A A . 95 TYR CE1 1 1
7 14368 1 1 95 TYR CE2 C 7.820 -10.253 -18.318 1.00 . A A . 95 TYR CE2 1 1
7 14369 1 1 95 TYR CG C 7.468 -8.597 -16.583 1.00 . A A . 95 TYR CG 1 1
7 14370 1 1 95 TYR CZ C 6.504 -10.068 -18.762 1.00 . A A . 95 TYR CZ 1 1
7 14371 1 1 95 TYR H H 6.463 -9.838 -15.182 1.00 . A A . 95 TYR H 1 1
7 14372 1 1 95 TYR HA H 7.802 -8.306 -13.341 1.00 . A A . 95 TYR HA 1 1
7 14373 1 1 95 TYR HB2 H 7.925 -6.748 -15.636 1.00 . A A . 95 TYR HB2 1 1
7 14374 1 1 95 TYR HB3 H 9.016 -8.071 -15.219 1.00 . A A . 95 TYR HB3 1 1
7 14375 1 1 95 TYR HD1 H 5.510 -7.702 -16.529 1.00 . A A . 95 TYR HD1 1 1
7 14376 1 1 95 TYR HD2 H 9.316 -9.661 -16.886 1.00 . A A . 95 TYR HD2 1 1
7 14377 1 1 95 TYR HE1 H 4.657 -9.003 -18.459 1.00 . A A . 95 TYR HE1 1 1
7 14378 1 1 95 TYR HE2 H 8.462 -10.964 -18.817 1.00 . A A . 95 TYR HE2 1 1
7 14379 1 1 95 TYR HH H 5.839 -11.683 -19.533 1.00 . A A . 95 TYR HH 1 1
7 14380 1 1 95 TYR N N 6.298 -9.262 -14.407 1.00 . A A . 95 TYR N 1 1
7 14381 1 1 95 TYR O O 5.457 -6.464 -14.644 1.00 . A A . 95 TYR O 1 1
7 14382 1 1 95 TYR OH O 6.030 -10.792 -19.836 1.00 . A A . 95 TYR OH 1 1
7 14383 1 1 96 CYS C C 6.561 -4.212 -11.445 1.00 . A A . 96 CYS C 1 1
7 14384 1 1 96 CYS CA C 5.694 -5.206 -12.206 1.00 . A A . 96 CYS CA 1 1
7 14385 1 1 96 CYS CB C 4.545 -5.672 -11.305 1.00 . A A . 96 CYS CB 1 1
7 14386 1 1 96 CYS H H 7.139 -6.746 -12.033 1.00 . A A . 96 CYS H 1 1
7 14387 1 1 96 CYS HA H 5.280 -4.719 -13.073 1.00 . A A . 96 CYS HA 1 1
7 14388 1 1 96 CYS HB2 H 3.723 -4.976 -11.379 1.00 . A A . 96 CYS HB2 1 1
7 14389 1 1 96 CYS HB3 H 4.218 -6.652 -11.617 1.00 . A A . 96 CYS HB3 1 1
7 14390 1 1 96 CYS HG H 5.289 -4.849 -9.294 1.00 . A A . 96 CYS HG 1 1
7 14391 1 1 96 CYS N N 6.472 -6.356 -12.639 1.00 . A A . 96 CYS N 1 1
7 14392 1 1 96 CYS O O 7.567 -4.582 -10.839 1.00 . A A . 96 CYS O 1 1
7 14393 1 1 96 CYS SG S 5.118 -5.747 -9.590 1.00 . A A . 96 CYS SG 1 1
7 14394 1 1 97 ASP C C 6.188 -1.595 -9.450 1.00 . A A . 97 ASP C 1 1
7 14395 1 1 97 ASP CA C 6.881 -1.902 -10.771 1.00 . A A . 97 ASP CA 1 1
7 14396 1 1 97 ASP CB C 6.938 -0.636 -11.629 1.00 . A A . 97 ASP CB 1 1
7 14397 1 1 97 ASP CG C 7.119 0.590 -10.741 1.00 . A A . 97 ASP CG 1 1
7 14398 1 1 97 ASP H H 5.337 -2.719 -11.964 1.00 . A A . 97 ASP H 1 1
7 14399 1 1 97 ASP HA H 7.887 -2.241 -10.574 1.00 . A A . 97 ASP HA 1 1
7 14400 1 1 97 ASP HB2 H 7.769 -0.706 -12.316 1.00 . A A . 97 ASP HB2 1 1
7 14401 1 1 97 ASP HB3 H 6.019 -0.541 -12.187 1.00 . A A . 97 ASP HB3 1 1
7 14402 1 1 97 ASP N N 6.152 -2.948 -11.472 1.00 . A A . 97 ASP N 1 1
7 14403 1 1 97 ASP O O 4.981 -1.356 -9.418 1.00 . A A . 97 ASP O 1 1
7 14404 1 1 97 ASP OD1 O 7.994 0.557 -9.891 1.00 . A A . 97 ASP OD1 1 1
7 14405 1 1 97 ASP OD2 O 6.379 1.543 -10.922 1.00 . A A . 97 ASP OD2 1 1
7 14406 1 1 98 LEU C C 7.017 -0.143 -6.405 1.00 . A A . 98 LEU C 1 1
7 14407 1 1 98 LEU CA C 6.371 -1.351 -7.054 1.00 . A A . 98 LEU CA 1 1
7 14408 1 1 98 LEU CB C 6.552 -2.558 -6.135 1.00 . A A . 98 LEU CB 1 1
7 14409 1 1 98 LEU CD1 C 7.639 -4.071 -7.794 1.00 . A A . 98 LEU CD1 1 1
7 14410 1 1 98 LEU CD2 C 6.202 -5.025 -5.987 1.00 . A A . 98 LEU CD2 1 1
7 14411 1 1 98 LEU CG C 6.390 -3.846 -6.943 1.00 . A A . 98 LEU CG 1 1
7 14412 1 1 98 LEU H H 7.905 -1.821 -8.438 1.00 . A A . 98 LEU H 1 1
7 14413 1 1 98 LEU HA H 5.315 -1.162 -7.170 1.00 . A A . 98 LEU HA 1 1
7 14414 1 1 98 LEU HB2 H 7.537 -2.528 -5.691 1.00 . A A . 98 LEU HB2 1 1
7 14415 1 1 98 LEU HB3 H 5.810 -2.527 -5.356 1.00 . A A . 98 LEU HB3 1 1
7 14416 1 1 98 LEU HD11 H 8.463 -3.506 -7.382 1.00 . A A . 98 LEU HD11 1 1
7 14417 1 1 98 LEU HD12 H 7.451 -3.748 -8.805 1.00 . A A . 98 LEU HD12 1 1
7 14418 1 1 98 LEU HD13 H 7.886 -5.118 -7.795 1.00 . A A . 98 LEU HD13 1 1
7 14419 1 1 98 LEU HD21 H 6.549 -5.933 -6.460 1.00 . A A . 98 LEU HD21 1 1
7 14420 1 1 98 LEU HD22 H 5.155 -5.127 -5.740 1.00 . A A . 98 LEU HD22 1 1
7 14421 1 1 98 LEU HD23 H 6.768 -4.852 -5.084 1.00 . A A . 98 LEU HD23 1 1
7 14422 1 1 98 LEU HG H 5.527 -3.759 -7.587 1.00 . A A . 98 LEU HG 1 1
7 14423 1 1 98 LEU N N 6.948 -1.617 -8.361 1.00 . A A . 98 LEU N 1 1
7 14424 1 1 98 LEU O O 8.227 -0.113 -6.191 1.00 . A A . 98 LEU O 1 1
7 14425 1 1 99 GLN C C 6.256 2.010 -3.963 1.00 . A A . 99 GLN C 1 1
7 14426 1 1 99 GLN CA C 6.695 2.027 -5.415 1.00 . A A . 99 GLN CA 1 1
7 14427 1 1 99 GLN CB C 6.154 3.279 -6.109 1.00 . A A . 99 GLN CB 1 1
7 14428 1 1 99 GLN CD C 6.288 5.776 -6.121 1.00 . A A . 99 GLN CD 1 1
7 14429 1 1 99 GLN CG C 6.528 4.518 -5.292 1.00 . A A . 99 GLN CG 1 1
7 14430 1 1 99 GLN H H 5.238 0.746 -6.248 1.00 . A A . 99 GLN H 1 1
7 14431 1 1 99 GLN HA H 7.773 2.033 -5.462 1.00 . A A . 99 GLN HA 1 1
7 14432 1 1 99 GLN HB2 H 6.581 3.355 -7.098 1.00 . A A . 99 GLN HB2 1 1
7 14433 1 1 99 GLN HB3 H 5.079 3.212 -6.184 1.00 . A A . 99 GLN HB3 1 1
7 14434 1 1 99 GLN HE21 H 6.840 7.014 -4.671 1.00 . A A . 99 GLN HE21 1 1
7 14435 1 1 99 GLN HE22 H 6.367 7.759 -6.120 1.00 . A A . 99 GLN HE22 1 1
7 14436 1 1 99 GLN HG2 H 5.921 4.555 -4.400 1.00 . A A . 99 GLN HG2 1 1
7 14437 1 1 99 GLN HG3 H 7.570 4.464 -5.016 1.00 . A A . 99 GLN HG3 1 1
7 14438 1 1 99 GLN N N 6.197 0.836 -6.070 1.00 . A A . 99 GLN N 1 1
7 14439 1 1 99 GLN NE2 N 6.517 6.947 -5.593 1.00 . A A . 99 GLN NE2 1 1
7 14440 1 1 99 GLN O O 5.091 1.745 -3.663 1.00 . A A . 99 GLN O 1 1
7 14441 1 1 99 GLN OE1 O 5.882 5.688 -7.279 1.00 . A A . 99 GLN OE1 1 1
7 14442 1 1 100 TYR C C 7.681 3.331 -0.913 1.00 . A A . 100 TYR C 1 1
7 14443 1 1 100 TYR CA C 6.858 2.300 -1.654 1.00 . A A . 100 TYR CA 1 1
7 14444 1 1 100 TYR CB C 7.047 0.919 -1.011 1.00 . A A . 100 TYR CB 1 1
7 14445 1 1 100 TYR CD1 C 9.556 0.903 -0.870 1.00 . A A . 100 TYR CD1 1 1
7 14446 1 1 100 TYR CD2 C 8.439 -0.871 -2.074 1.00 . A A . 100 TYR CD2 1 1
7 14447 1 1 100 TYR CE1 C 10.786 0.300 -1.138 1.00 . A A . 100 TYR CE1 1 1
7 14448 1 1 100 TYR CE2 C 9.669 -1.470 -2.346 1.00 . A A . 100 TYR CE2 1 1
7 14449 1 1 100 TYR CG C 8.384 0.315 -1.338 1.00 . A A . 100 TYR CG 1 1
7 14450 1 1 100 TYR CZ C 10.845 -0.885 -1.873 1.00 . A A . 100 TYR CZ 1 1
7 14451 1 1 100 TYR H H 8.098 2.497 -3.349 1.00 . A A . 100 TYR H 1 1
7 14452 1 1 100 TYR HA H 5.818 2.574 -1.556 1.00 . A A . 100 TYR HA 1 1
7 14453 1 1 100 TYR HB2 H 6.967 1.013 0.059 1.00 . A A . 100 TYR HB2 1 1
7 14454 1 1 100 TYR HB3 H 6.278 0.260 -1.363 1.00 . A A . 100 TYR HB3 1 1
7 14455 1 1 100 TYR HD1 H 9.513 1.819 -0.300 1.00 . A A . 100 TYR HD1 1 1
7 14456 1 1 100 TYR HD2 H 7.531 -1.317 -2.442 1.00 . A A . 100 TYR HD2 1 1
7 14457 1 1 100 TYR HE1 H 11.689 0.749 -0.782 1.00 . A A . 100 TYR HE1 1 1
7 14458 1 1 100 TYR HE2 H 9.711 -2.388 -2.909 1.00 . A A . 100 TYR HE2 1 1
7 14459 1 1 100 TYR HH H 12.002 -2.405 -1.901 1.00 . A A . 100 TYR HH 1 1
7 14460 1 1 100 TYR N N 7.186 2.291 -3.062 1.00 . A A . 100 TYR N 1 1
7 14461 1 1 100 TYR O O 8.641 3.899 -1.444 1.00 . A A . 100 TYR O 1 1
7 14462 1 1 100 TYR OH O 12.065 -1.476 -2.135 1.00 . A A . 100 TYR OH 1 1
7 14463 1 1 101 ILE C C 7.852 4.168 2.600 1.00 . A A . 101 ILE C 1 1
7 14464 1 1 101 ILE CA C 7.968 4.557 1.140 1.00 . A A . 101 ILE CA 1 1
7 14465 1 1 101 ILE CB C 7.386 5.954 0.869 1.00 . A A . 101 ILE CB 1 1
7 14466 1 1 101 ILE CD1 C 5.565 6.132 2.540 1.00 . A A . 101 ILE CD1 1 1
7 14467 1 1 101 ILE CG1 C 6.949 6.648 2.160 1.00 . A A . 101 ILE CG1 1 1
7 14468 1 1 101 ILE CG2 C 6.171 5.793 -0.029 1.00 . A A . 101 ILE CG2 1 1
7 14469 1 1 101 ILE H H 6.496 3.100 0.675 1.00 . A A . 101 ILE H 1 1
7 14470 1 1 101 ILE HA H 9.002 4.561 0.869 1.00 . A A . 101 ILE HA 1 1
7 14471 1 1 101 ILE HB H 8.118 6.561 0.365 1.00 . A A . 101 ILE HB 1 1
7 14472 1 1 101 ILE HD11 H 5.454 5.114 2.198 1.00 . A A . 101 ILE HD11 1 1
7 14473 1 1 101 ILE HD12 H 4.824 6.749 2.061 1.00 . A A . 101 ILE HD12 1 1
7 14474 1 1 101 ILE HD13 H 5.441 6.171 3.609 1.00 . A A . 101 ILE HD13 1 1
7 14475 1 1 101 ILE HG12 H 7.654 6.453 2.954 1.00 . A A . 101 ILE HG12 1 1
7 14476 1 1 101 ILE HG13 H 6.895 7.711 1.988 1.00 . A A . 101 ILE HG13 1 1
7 14477 1 1 101 ILE HG21 H 5.554 5.004 0.375 1.00 . A A . 101 ILE HG21 1 1
7 14478 1 1 101 ILE HG22 H 6.489 5.533 -1.029 1.00 . A A . 101 ILE HG22 1 1
7 14479 1 1 101 ILE HG23 H 5.611 6.715 -0.055 1.00 . A A . 101 ILE HG23 1 1
7 14480 1 1 101 ILE N N 7.280 3.580 0.317 1.00 . A A . 101 ILE N 1 1
7 14481 1 1 101 ILE O O 6.810 3.687 3.048 1.00 . A A . 101 ILE O 1 1
7 14482 1 1 102 SER C C 7.803 4.804 5.439 1.00 . A A . 102 SER C 1 1
7 14483 1 1 102 SER CA C 8.896 4.007 4.748 1.00 . A A . 102 SER CA 1 1
7 14484 1 1 102 SER CB C 10.248 4.299 5.398 1.00 . A A . 102 SER CB 1 1
7 14485 1 1 102 SER H H 9.741 4.735 2.951 1.00 . A A . 102 SER H 1 1
7 14486 1 1 102 SER HA H 8.679 2.954 4.843 1.00 . A A . 102 SER HA 1 1
7 14487 1 1 102 SER HB2 H 10.420 3.602 6.200 1.00 . A A . 102 SER HB2 1 1
7 14488 1 1 102 SER HB3 H 11.031 4.194 4.659 1.00 . A A . 102 SER HB3 1 1
7 14489 1 1 102 SER HG H 9.536 6.108 5.491 1.00 . A A . 102 SER HG 1 1
7 14490 1 1 102 SER N N 8.927 4.360 3.348 1.00 . A A . 102 SER N 1 1
7 14491 1 1 102 SER O O 7.788 6.034 5.390 1.00 . A A . 102 SER O 1 1
7 14492 1 1 102 SER OG O 10.244 5.622 5.920 1.00 . A A . 102 SER OG 1 1
7 14493 1 1 103 LEU C C 6.326 5.839 7.678 1.00 . A A . 103 LEU C 1 1
7 14494 1 1 103 LEU CA C 5.790 4.741 6.769 1.00 . A A . 103 LEU CA 1 1
7 14495 1 1 103 LEU CB C 5.023 3.701 7.582 1.00 . A A . 103 LEU CB 1 1
7 14496 1 1 103 LEU CD1 C 2.706 2.969 8.054 1.00 . A A . 103 LEU CD1 1 1
7 14497 1 1 103 LEU CD2 C 3.562 5.076 9.069 1.00 . A A . 103 LEU CD2 1 1
7 14498 1 1 103 LEU CG C 3.594 4.183 7.827 1.00 . A A . 103 LEU CG 1 1
7 14499 1 1 103 LEU H H 6.948 3.118 6.066 1.00 . A A . 103 LEU H 1 1
7 14500 1 1 103 LEU HA H 5.124 5.176 6.041 1.00 . A A . 103 LEU HA 1 1
7 14501 1 1 103 LEU HB2 H 5.000 2.768 7.031 1.00 . A A . 103 LEU HB2 1 1
7 14502 1 1 103 LEU HB3 H 5.513 3.543 8.530 1.00 . A A . 103 LEU HB3 1 1
7 14503 1 1 103 LEU HD11 H 3.291 2.188 8.516 1.00 . A A . 103 LEU HD11 1 1
7 14504 1 1 103 LEU HD12 H 2.326 2.623 7.104 1.00 . A A . 103 LEU HD12 1 1
7 14505 1 1 103 LEU HD13 H 1.883 3.237 8.699 1.00 . A A . 103 LEU HD13 1 1
7 14506 1 1 103 LEU HD21 H 3.133 4.529 9.895 1.00 . A A . 103 LEU HD21 1 1
7 14507 1 1 103 LEU HD22 H 2.962 5.951 8.867 1.00 . A A . 103 LEU HD22 1 1
7 14508 1 1 103 LEU HD23 H 4.568 5.380 9.320 1.00 . A A . 103 LEU HD23 1 1
7 14509 1 1 103 LEU HG H 3.238 4.734 6.969 1.00 . A A . 103 LEU HG 1 1
7 14510 1 1 103 LEU N N 6.889 4.094 6.075 1.00 . A A . 103 LEU N 1 1
7 14511 1 1 103 LEU O O 5.693 6.881 7.849 1.00 . A A . 103 LEU O 1 1
7 14512 1 1 104 LYS C C 8.565 7.811 8.279 1.00 . A A . 104 LYS C 1 1
7 14513 1 1 104 LYS CA C 8.132 6.604 9.105 1.00 . A A . 104 LYS CA 1 1
7 14514 1 1 104 LYS CB C 9.349 6.003 9.809 1.00 . A A . 104 LYS CB 1 1
7 14515 1 1 104 LYS CD C 10.245 3.941 10.910 1.00 . A A . 104 LYS CD 1 1
7 14516 1 1 104 LYS CE C 11.509 3.750 10.066 1.00 . A A . 104 LYS CE 1 1
7 14517 1 1 104 LYS CG C 9.119 4.509 10.038 1.00 . A A . 104 LYS CG 1 1
7 14518 1 1 104 LYS H H 7.978 4.771 8.054 1.00 . A A . 104 LYS H 1 1
7 14519 1 1 104 LYS HA H 7.418 6.920 9.849 1.00 . A A . 104 LYS HA 1 1
7 14520 1 1 104 LYS HB2 H 10.225 6.146 9.193 1.00 . A A . 104 LYS HB2 1 1
7 14521 1 1 104 LYS HB3 H 9.494 6.494 10.760 1.00 . A A . 104 LYS HB3 1 1
7 14522 1 1 104 LYS HD2 H 10.453 4.626 11.719 1.00 . A A . 104 LYS HD2 1 1
7 14523 1 1 104 LYS HD3 H 9.939 2.989 11.315 1.00 . A A . 104 LYS HD3 1 1
7 14524 1 1 104 LYS HE2 H 11.796 4.693 9.626 1.00 . A A . 104 LYS HE2 1 1
7 14525 1 1 104 LYS HE3 H 12.309 3.390 10.696 1.00 . A A . 104 LYS HE3 1 1
7 14526 1 1 104 LYS HG2 H 8.171 4.364 10.537 1.00 . A A . 104 LYS HG2 1 1
7 14527 1 1 104 LYS HG3 H 9.107 3.998 9.089 1.00 . A A . 104 LYS HG3 1 1
7 14528 1 1 104 LYS HZ1 H 10.314 2.947 8.561 1.00 . A A . 104 LYS HZ1 1 1
7 14529 1 1 104 LYS HZ2 H 11.249 1.799 9.389 1.00 . A A . 104 LYS HZ2 1 1
7 14530 1 1 104 LYS HZ3 H 11.982 2.833 8.257 1.00 . A A . 104 LYS HZ3 1 1
7 14531 1 1 104 LYS N N 7.509 5.611 8.239 1.00 . A A . 104 LYS N 1 1
7 14532 1 1 104 LYS NZ N 11.244 2.758 8.986 1.00 . A A . 104 LYS NZ 1 1
7 14533 1 1 104 LYS O O 8.467 8.954 8.726 1.00 . A A . 104 LYS O 1 1
7 14534 1 1 105 GLY C C 8.341 9.505 5.770 1.00 . A A . 105 GLY C 1 1
7 14535 1 1 105 GLY CA C 9.494 8.600 6.171 1.00 . A A . 105 GLY CA 1 1
7 14536 1 1 105 GLY H H 9.095 6.608 6.769 1.00 . A A . 105 GLY H 1 1
7 14537 1 1 105 GLY HA2 H 10.263 9.185 6.655 1.00 . A A . 105 GLY HA2 1 1
7 14538 1 1 105 GLY HA3 H 9.898 8.155 5.275 1.00 . A A . 105 GLY HA3 1 1
7 14539 1 1 105 GLY N N 9.044 7.540 7.066 1.00 . A A . 105 GLY N 1 1
7 14540 1 1 105 GLY O O 8.472 10.727 5.774 1.00 . A A . 105 GLY O 1 1
7 14541 1 1 106 LEU C C 5.394 10.388 6.115 1.00 . A A . 106 LEU C 1 1
7 14542 1 1 106 LEU CA C 6.050 9.634 4.969 1.00 . A A . 106 LEU CA 1 1
7 14543 1 1 106 LEU CB C 5.030 8.683 4.352 1.00 . A A . 106 LEU CB 1 1
7 14544 1 1 106 LEU CD1 C 2.967 8.953 2.972 1.00 . A A . 106 LEU CD1 1 1
7 14545 1 1 106 LEU CD2 C 2.805 8.964 5.460 1.00 . A A . 106 LEU CD2 1 1
7 14546 1 1 106 LEU CG C 3.667 9.374 4.264 1.00 . A A . 106 LEU CG 1 1
7 14547 1 1 106 LEU H H 7.193 7.908 5.403 1.00 . A A . 106 LEU H 1 1
7 14548 1 1 106 LEU HA H 6.352 10.339 4.217 1.00 . A A . 106 LEU HA 1 1
7 14549 1 1 106 LEU HB2 H 5.355 8.410 3.364 1.00 . A A . 106 LEU HB2 1 1
7 14550 1 1 106 LEU HB3 H 4.946 7.800 4.964 1.00 . A A . 106 LEU HB3 1 1
7 14551 1 1 106 LEU HD11 H 3.475 9.394 2.127 1.00 . A A . 106 LEU HD11 1 1
7 14552 1 1 106 LEU HD12 H 1.942 9.290 2.992 1.00 . A A . 106 LEU HD12 1 1
7 14553 1 1 106 LEU HD13 H 2.990 7.876 2.885 1.00 . A A . 106 LEU HD13 1 1
7 14554 1 1 106 LEU HD21 H 3.158 9.464 6.351 1.00 . A A . 106 LEU HD21 1 1
7 14555 1 1 106 LEU HD22 H 2.863 7.895 5.601 1.00 . A A . 106 LEU HD22 1 1
7 14556 1 1 106 LEU HD23 H 1.781 9.244 5.275 1.00 . A A . 106 LEU HD23 1 1
7 14557 1 1 106 LEU HG H 3.805 10.446 4.264 1.00 . A A . 106 LEU HG 1 1
7 14558 1 1 106 LEU N N 7.223 8.888 5.402 1.00 . A A . 106 LEU N 1 1
7 14559 1 1 106 LEU O O 4.956 11.516 5.945 1.00 . A A . 106 LEU O 1 1
7 14560 1 1 107 ARG C C 5.465 11.530 8.983 1.00 . A A . 107 ARG C 1 1
7 14561 1 1 107 ARG CA C 4.634 10.387 8.406 1.00 . A A . 107 ARG CA 1 1
7 14562 1 1 107 ARG CB C 4.308 9.362 9.494 1.00 . A A . 107 ARG CB 1 1
7 14563 1 1 107 ARG CD C 2.404 10.745 10.339 1.00 . A A . 107 ARG CD 1 1
7 14564 1 1 107 ARG CG C 3.724 10.075 10.718 1.00 . A A . 107 ARG CG 1 1
7 14565 1 1 107 ARG CZ C 1.307 10.402 12.479 1.00 . A A . 107 ARG CZ 1 1
7 14566 1 1 107 ARG H H 5.618 8.832 7.349 1.00 . A A . 107 ARG H 1 1
7 14567 1 1 107 ARG HA H 3.713 10.802 8.047 1.00 . A A . 107 ARG HA 1 1
7 14568 1 1 107 ARG HB2 H 3.589 8.652 9.116 1.00 . A A . 107 ARG HB2 1 1
7 14569 1 1 107 ARG HB3 H 5.200 8.848 9.779 1.00 . A A . 107 ARG HB3 1 1
7 14570 1 1 107 ARG HD2 H 2.486 11.811 10.491 1.00 . A A . 107 ARG HD2 1 1
7 14571 1 1 107 ARG HD3 H 2.194 10.548 9.298 1.00 . A A . 107 ARG HD3 1 1
7 14572 1 1 107 ARG HE H 0.587 9.730 10.737 1.00 . A A . 107 ARG HE 1 1
7 14573 1 1 107 ARG HG2 H 3.549 9.353 11.503 1.00 . A A . 107 ARG HG2 1 1
7 14574 1 1 107 ARG HG3 H 4.419 10.824 11.067 1.00 . A A . 107 ARG HG3 1 1
7 14575 1 1 107 ARG HH11 H 3.021 11.436 12.512 1.00 . A A . 107 ARG HH11 1 1
7 14576 1 1 107 ARG HH12 H 2.261 11.197 14.050 1.00 . A A . 107 ARG HH12 1 1
7 14577 1 1 107 ARG HH21 H -0.412 9.412 12.749 1.00 . A A . 107 ARG HH21 1 1
7 14578 1 1 107 ARG HH22 H 0.317 10.051 14.184 1.00 . A A . 107 ARG HH22 1 1
7 14579 1 1 107 ARG N N 5.282 9.750 7.267 1.00 . A A . 107 ARG N 1 1
7 14580 1 1 107 ARG NE N 1.319 10.223 11.162 1.00 . A A . 107 ARG NE 1 1
7 14581 1 1 107 ARG NH1 N 2.272 11.063 13.058 1.00 . A A . 107 ARG NH1 1 1
7 14582 1 1 107 ARG NH2 N 0.327 9.917 13.193 1.00 . A A . 107 ARG NH2 1 1
7 14583 1 1 107 ARG O O 4.918 12.474 9.544 1.00 . A A . 107 ARG O 1 1
7 14584 1 1 108 GLU C C 7.503 13.739 8.582 1.00 . A A . 108 GLU C 1 1
7 14585 1 1 108 GLU CA C 7.670 12.469 9.393 1.00 . A A . 108 GLU CA 1 1
7 14586 1 1 108 GLU CB C 9.124 12.003 9.329 1.00 . A A . 108 GLU CB 1 1
7 14587 1 1 108 GLU CD C 10.577 14.021 9.052 1.00 . A A . 108 GLU CD 1 1
7 14588 1 1 108 GLU CG C 10.013 13.016 10.051 1.00 . A A . 108 GLU CG 1 1
7 14589 1 1 108 GLU H H 7.156 10.663 8.402 1.00 . A A . 108 GLU H 1 1
7 14590 1 1 108 GLU HA H 7.408 12.667 10.421 1.00 . A A . 108 GLU HA 1 1
7 14591 1 1 108 GLU HB2 H 9.214 11.037 9.806 1.00 . A A . 108 GLU HB2 1 1
7 14592 1 1 108 GLU HB3 H 9.433 11.926 8.298 1.00 . A A . 108 GLU HB3 1 1
7 14593 1 1 108 GLU HG2 H 9.428 13.539 10.794 1.00 . A A . 108 GLU HG2 1 1
7 14594 1 1 108 GLU HG3 H 10.828 12.499 10.536 1.00 . A A . 108 GLU HG3 1 1
7 14595 1 1 108 GLU N N 6.780 11.433 8.862 1.00 . A A . 108 GLU N 1 1
7 14596 1 1 108 GLU O O 7.234 14.816 9.116 1.00 . A A . 108 GLU O 1 1
7 14597 1 1 108 GLU OE1 O 11.136 13.587 8.059 1.00 . A A . 108 GLU OE1 1 1
7 14598 1 1 108 GLU OE2 O 10.440 15.209 9.294 1.00 . A A . 108 GLU OE2 1 1
7 14599 1 1 109 VAL C C 6.072 15.286 6.607 1.00 . A A . 109 VAL C 1 1
7 14600 1 1 109 VAL CA C 7.452 14.690 6.360 1.00 . A A . 109 VAL CA 1 1
7 14601 1 1 109 VAL CB C 7.567 14.146 4.931 1.00 . A A . 109 VAL CB 1 1
7 14602 1 1 109 VAL CG1 C 9.041 13.894 4.608 1.00 . A A . 109 VAL CG1 1 1
7 14603 1 1 109 VAL CG2 C 6.803 12.840 4.819 1.00 . A A . 109 VAL CG2 1 1
7 14604 1 1 109 VAL H H 7.816 12.690 6.924 1.00 . A A . 109 VAL H 1 1
7 14605 1 1 109 VAL HA H 8.213 15.437 6.532 1.00 . A A . 109 VAL HA 1 1
7 14606 1 1 109 VAL HB H 7.144 14.836 4.228 1.00 . A A . 109 VAL HB 1 1
7 14607 1 1 109 VAL HG11 H 9.484 14.790 4.194 1.00 . A A . 109 VAL HG11 1 1
7 14608 1 1 109 VAL HG12 H 9.119 13.086 3.899 1.00 . A A . 109 VAL HG12 1 1
7 14609 1 1 109 VAL HG13 H 9.563 13.625 5.514 1.00 . A A . 109 VAL HG13 1 1
7 14610 1 1 109 VAL HG21 H 7.133 12.313 3.938 1.00 . A A . 109 VAL HG21 1 1
7 14611 1 1 109 VAL HG22 H 5.756 13.063 4.734 1.00 . A A . 109 VAL HG22 1 1
7 14612 1 1 109 VAL HG23 H 6.973 12.234 5.686 1.00 . A A . 109 VAL HG23 1 1
7 14613 1 1 109 VAL N N 7.626 13.582 7.279 1.00 . A A . 109 VAL N 1 1
7 14614 1 1 109 VAL O O 5.885 16.508 6.725 1.00 . A A . 109 VAL O 1 1
7 14615 1 1 110 LEU C C 3.719 15.473 8.393 1.00 . A A . 110 LEU C 1 1
7 14616 1 1 110 LEU CA C 3.757 14.784 7.035 1.00 . A A . 110 LEU CA 1 1
7 14617 1 1 110 LEU CB C 2.890 13.527 7.014 1.00 . A A . 110 LEU CB 1 1
7 14618 1 1 110 LEU CD1 C 2.902 13.556 4.506 1.00 . A A . 110 LEU CD1 1 1
7 14619 1 1 110 LEU CD2 C 1.207 12.227 5.725 1.00 . A A . 110 LEU CD2 1 1
7 14620 1 1 110 LEU CG C 2.021 13.513 5.755 1.00 . A A . 110 LEU CG 1 1
7 14621 1 1 110 LEU H H 5.337 13.440 6.680 1.00 . A A . 110 LEU H 1 1
7 14622 1 1 110 LEU HA H 3.410 15.474 6.287 1.00 . A A . 110 LEU HA 1 1
7 14623 1 1 110 LEU HB2 H 3.529 12.673 7.006 1.00 . A A . 110 LEU HB2 1 1
7 14624 1 1 110 LEU HB3 H 2.273 13.481 7.884 1.00 . A A . 110 LEU HB3 1 1
7 14625 1 1 110 LEU HD11 H 3.414 14.500 4.459 1.00 . A A . 110 LEU HD11 1 1
7 14626 1 1 110 LEU HD12 H 2.285 13.440 3.629 1.00 . A A . 110 LEU HD12 1 1
7 14627 1 1 110 LEU HD13 H 3.621 12.753 4.547 1.00 . A A . 110 LEU HD13 1 1
7 14628 1 1 110 LEU HD21 H 0.497 12.275 4.917 1.00 . A A . 110 LEU HD21 1 1
7 14629 1 1 110 LEU HD22 H 0.688 12.106 6.660 1.00 . A A . 110 LEU HD22 1 1
7 14630 1 1 110 LEU HD23 H 1.869 11.391 5.572 1.00 . A A . 110 LEU HD23 1 1
7 14631 1 1 110 LEU HG H 1.364 14.367 5.756 1.00 . A A . 110 LEU HG 1 1
7 14632 1 1 110 LEU N N 5.115 14.393 6.744 1.00 . A A . 110 LEU N 1 1
7 14633 1 1 110 LEU O O 2.933 16.395 8.611 1.00 . A A . 110 LEU O 1 1
7 14634 1 1 111 ARG C C 4.871 17.172 10.416 1.00 . A A . 111 ARG C 1 1
7 14635 1 1 111 ARG CA C 4.680 15.678 10.603 1.00 . A A . 111 ARG CA 1 1
7 14636 1 1 111 ARG CB C 5.840 15.097 11.411 1.00 . A A . 111 ARG CB 1 1
7 14637 1 1 111 ARG CD C 6.541 14.465 13.724 1.00 . A A . 111 ARG CD 1 1
7 14638 1 1 111 ARG CG C 5.590 15.336 12.902 1.00 . A A . 111 ARG CG 1 1
7 14639 1 1 111 ARG CZ C 8.932 14.515 14.146 1.00 . A A . 111 ARG CZ 1 1
7 14640 1 1 111 ARG H H 5.234 14.340 9.057 1.00 . A A . 111 ARG H 1 1
7 14641 1 1 111 ARG HA H 3.754 15.502 11.132 1.00 . A A . 111 ARG HA 1 1
7 14642 1 1 111 ARG HB2 H 5.915 14.038 11.223 1.00 . A A . 111 ARG HB2 1 1
7 14643 1 1 111 ARG HB3 H 6.760 15.582 11.122 1.00 . A A . 111 ARG HB3 1 1
7 14644 1 1 111 ARG HD2 H 6.445 14.719 14.769 1.00 . A A . 111 ARG HD2 1 1
7 14645 1 1 111 ARG HD3 H 6.282 13.426 13.586 1.00 . A A . 111 ARG HD3 1 1
7 14646 1 1 111 ARG HE H 8.103 14.959 12.378 1.00 . A A . 111 ARG HE 1 1
7 14647 1 1 111 ARG HG2 H 5.763 16.377 13.133 1.00 . A A . 111 ARG HG2 1 1
7 14648 1 1 111 ARG HG3 H 4.571 15.077 13.142 1.00 . A A . 111 ARG HG3 1 1
7 14649 1 1 111 ARG HH11 H 7.764 13.986 15.683 1.00 . A A . 111 ARG HH11 1 1
7 14650 1 1 111 ARG HH12 H 9.465 14.016 16.009 1.00 . A A . 111 ARG HH12 1 1
7 14651 1 1 111 ARG HH21 H 10.335 15.002 12.803 1.00 . A A . 111 ARG HH21 1 1
7 14652 1 1 111 ARG HH22 H 10.918 14.591 14.381 1.00 . A A . 111 ARG HH22 1 1
7 14653 1 1 111 ARG N N 4.606 15.055 9.291 1.00 . A A . 111 ARG N 1 1
7 14654 1 1 111 ARG NE N 7.920 14.683 13.301 1.00 . A A . 111 ARG NE 1 1
7 14655 1 1 111 ARG NH1 N 8.702 14.144 15.375 1.00 . A A . 111 ARG NH1 1 1
7 14656 1 1 111 ARG NH2 N 10.157 14.719 13.745 1.00 . A A . 111 ARG NH2 1 1
7 14657 1 1 111 ARG O O 4.321 17.981 11.164 1.00 . A A . 111 ARG O 1 1
7 14658 1 1 112 LEU C C 4.499 19.559 8.746 1.00 . A A . 112 LEU C 1 1
7 14659 1 1 112 LEU CA C 5.846 18.937 9.075 1.00 . A A . 112 LEU CA 1 1
7 14660 1 1 112 LEU CB C 6.802 19.084 7.889 1.00 . A A . 112 LEU CB 1 1
7 14661 1 1 112 LEU CD1 C 8.818 19.308 9.356 1.00 . A A . 112 LEU CD1 1 1
7 14662 1 1 112 LEU CD2 C 8.834 20.271 7.048 1.00 . A A . 112 LEU CD2 1 1
7 14663 1 1 112 LEU CG C 7.970 19.994 8.281 1.00 . A A . 112 LEU CG 1 1
7 14664 1 1 112 LEU H H 6.019 16.844 8.801 1.00 . A A . 112 LEU H 1 1
7 14665 1 1 112 LEU HA H 6.266 19.430 9.940 1.00 . A A . 112 LEU HA 1 1
7 14666 1 1 112 LEU HB2 H 7.181 18.112 7.611 1.00 . A A . 112 LEU HB2 1 1
7 14667 1 1 112 LEU HB3 H 6.275 19.519 7.054 1.00 . A A . 112 LEU HB3 1 1
7 14668 1 1 112 LEU HD11 H 8.471 18.295 9.498 1.00 . A A . 112 LEU HD11 1 1
7 14669 1 1 112 LEU HD12 H 8.731 19.852 10.284 1.00 . A A . 112 LEU HD12 1 1
7 14670 1 1 112 LEU HD13 H 9.852 19.293 9.044 1.00 . A A . 112 LEU HD13 1 1
7 14671 1 1 112 LEU HD21 H 8.811 19.413 6.391 1.00 . A A . 112 LEU HD21 1 1
7 14672 1 1 112 LEU HD22 H 9.852 20.460 7.356 1.00 . A A . 112 LEU HD22 1 1
7 14673 1 1 112 LEU HD23 H 8.450 21.134 6.525 1.00 . A A . 112 LEU HD23 1 1
7 14674 1 1 112 LEU HG H 7.585 20.926 8.669 1.00 . A A . 112 LEU HG 1 1
7 14675 1 1 112 LEU N N 5.627 17.533 9.380 1.00 . A A . 112 LEU N 1 1
7 14676 1 1 112 LEU O O 4.249 20.730 9.030 1.00 . A A . 112 LEU O 1 1
7 14677 1 1 113 TYR C C 1.249 18.347 8.623 1.00 . A A . 113 TYR C 1 1
7 14678 1 1 113 TYR CA C 2.268 19.174 7.829 1.00 . A A . 113 TYR CA 1 1
7 14679 1 1 113 TYR CB C 2.019 19.018 6.327 1.00 . A A . 113 TYR CB 1 1
7 14680 1 1 113 TYR CD1 C 1.555 21.469 5.960 1.00 . A A . 113 TYR CD1 1 1
7 14681 1 1 113 TYR CD2 C 3.333 20.418 4.690 1.00 . A A . 113 TYR CD2 1 1
7 14682 1 1 113 TYR CE1 C 1.825 22.689 5.330 1.00 . A A . 113 TYR CE1 1 1
7 14683 1 1 113 TYR CE2 C 3.603 21.639 4.060 1.00 . A A . 113 TYR CE2 1 1
7 14684 1 1 113 TYR CG C 2.308 20.333 5.641 1.00 . A A . 113 TYR CG 1 1
7 14685 1 1 113 TYR CZ C 2.849 22.775 4.380 1.00 . A A . 113 TYR CZ 1 1
7 14686 1 1 113 TYR H H 3.892 17.802 7.987 1.00 . A A . 113 TYR H 1 1
7 14687 1 1 113 TYR HA H 2.159 20.215 8.097 1.00 . A A . 113 TYR HA 1 1
7 14688 1 1 113 TYR HB2 H 2.669 18.251 5.931 1.00 . A A . 113 TYR HB2 1 1
7 14689 1 1 113 TYR HB3 H 0.989 18.743 6.158 1.00 . A A . 113 TYR HB3 1 1
7 14690 1 1 113 TYR HD1 H 0.763 21.404 6.693 1.00 . A A . 113 TYR HD1 1 1
7 14691 1 1 113 TYR HD2 H 3.915 19.543 4.443 1.00 . A A . 113 TYR HD2 1 1
7 14692 1 1 113 TYR HE1 H 1.243 23.565 5.577 1.00 . A A . 113 TYR HE1 1 1
7 14693 1 1 113 TYR HE2 H 4.393 21.706 3.327 1.00 . A A . 113 TYR HE2 1 1
7 14694 1 1 113 TYR HH H 3.984 24.274 4.044 1.00 . A A . 113 TYR HH 1 1
7 14695 1 1 113 TYR N N 3.623 18.735 8.168 1.00 . A A . 113 TYR N 1 1
7 14696 1 1 113 TYR O O 0.767 17.319 8.155 1.00 . A A . 113 TYR O 1 1
7 14697 1 1 113 TYR OH O 3.115 23.979 3.761 1.00 . A A . 113 TYR OH 1 1
7 14698 1 1 114 PRO C C -1.427 17.942 10.282 1.00 . A A . 114 PRO C 1 1
7 14699 1 1 114 PRO CA C 0.024 18.057 10.764 1.00 . A A . 114 PRO CA 1 1
7 14700 1 1 114 PRO CB C 0.073 18.889 12.053 1.00 . A A . 114 PRO CB 1 1
7 14701 1 1 114 PRO CD C 1.512 19.982 10.445 1.00 . A A . 114 PRO CD 1 1
7 14702 1 1 114 PRO CG C 1.268 19.775 11.934 1.00 . A A . 114 PRO CG 1 1
7 14703 1 1 114 PRO HA H 0.409 17.075 10.979 1.00 . A A . 114 PRO HA 1 1
7 14704 1 1 114 PRO HB2 H -0.825 19.485 12.144 1.00 . A A . 114 PRO HB2 1 1
7 14705 1 1 114 PRO HB3 H 0.179 18.242 12.910 1.00 . A A . 114 PRO HB3 1 1
7 14706 1 1 114 PRO HD2 H 0.990 20.862 10.093 1.00 . A A . 114 PRO HD2 1 1
7 14707 1 1 114 PRO HD3 H 2.566 20.057 10.243 1.00 . A A . 114 PRO HD3 1 1
7 14708 1 1 114 PRO HG2 H 1.072 20.724 12.416 1.00 . A A . 114 PRO HG2 1 1
7 14709 1 1 114 PRO HG3 H 2.127 19.301 12.381 1.00 . A A . 114 PRO HG3 1 1
7 14710 1 1 114 PRO N N 0.961 18.769 9.830 1.00 . A A . 114 PRO N 1 1
7 14711 1 1 114 PRO O O -2.071 16.920 10.513 1.00 . A A . 114 PRO O 1 1
7 14712 1 1 115 GLU C C -3.514 17.918 8.076 1.00 . A A . 115 GLU C 1 1
7 14713 1 1 115 GLU CA C -3.352 18.926 9.201 1.00 . A A . 115 GLU CA 1 1
7 14714 1 1 115 GLU CB C -3.801 20.307 8.718 1.00 . A A . 115 GLU CB 1 1
7 14715 1 1 115 GLU CD C -3.565 22.762 9.124 1.00 . A A . 115 GLU CD 1 1
7 14716 1 1 115 GLU CG C -3.329 21.374 9.707 1.00 . A A . 115 GLU CG 1 1
7 14717 1 1 115 GLU H H -1.428 19.783 9.487 1.00 . A A . 115 GLU H 1 1
7 14718 1 1 115 GLU HA H -3.974 18.629 10.032 1.00 . A A . 115 GLU HA 1 1
7 14719 1 1 115 GLU HB2 H -3.373 20.503 7.745 1.00 . A A . 115 GLU HB2 1 1
7 14720 1 1 115 GLU HB3 H -4.878 20.331 8.651 1.00 . A A . 115 GLU HB3 1 1
7 14721 1 1 115 GLU HG2 H -3.879 21.274 10.632 1.00 . A A . 115 GLU HG2 1 1
7 14722 1 1 115 GLU HG3 H -2.275 21.242 9.901 1.00 . A A . 115 GLU HG3 1 1
7 14723 1 1 115 GLU N N -1.960 18.979 9.646 1.00 . A A . 115 GLU N 1 1
7 14724 1 1 115 GLU O O -4.364 17.025 8.132 1.00 . A A . 115 GLU O 1 1
7 14725 1 1 115 GLU OE1 O -4.647 22.992 8.609 1.00 . A A . 115 GLU OE1 1 1
7 14726 1 1 115 GLU OE2 O -2.660 23.577 9.200 1.00 . A A . 115 GLU OE2 1 1
7 14727 1 1 116 TYR C C -2.240 15.778 6.338 1.00 . A A . 116 TYR C 1 1
7 14728 1 1 116 TYR CA C -2.710 17.167 5.927 1.00 . A A . 116 TYR CA 1 1
7 14729 1 1 116 TYR CB C -1.800 17.716 4.833 1.00 . A A . 116 TYR CB 1 1
7 14730 1 1 116 TYR CD1 C -3.560 19.320 4.003 1.00 . A A . 116 TYR CD1 1 1
7 14731 1 1 116 TYR CD2 C -1.358 20.180 4.545 1.00 . A A . 116 TYR CD2 1 1
7 14732 1 1 116 TYR CE1 C -3.976 20.609 3.651 1.00 . A A . 116 TYR CE1 1 1
7 14733 1 1 116 TYR CE2 C -1.775 21.469 4.191 1.00 . A A . 116 TYR CE2 1 1
7 14734 1 1 116 TYR CG C -2.250 19.105 4.450 1.00 . A A . 116 TYR CG 1 1
7 14735 1 1 116 TYR CZ C -3.084 21.683 3.744 1.00 . A A . 116 TYR CZ 1 1
7 14736 1 1 116 TYR H H -2.017 18.785 7.090 1.00 . A A . 116 TYR H 1 1
7 14737 1 1 116 TYR HA H -3.718 17.105 5.551 1.00 . A A . 116 TYR HA 1 1
7 14738 1 1 116 TYR HB2 H -0.782 17.754 5.196 1.00 . A A . 116 TYR HB2 1 1
7 14739 1 1 116 TYR HB3 H -1.848 17.074 3.975 1.00 . A A . 116 TYR HB3 1 1
7 14740 1 1 116 TYR HD1 H -4.248 18.491 3.930 1.00 . A A . 116 TYR HD1 1 1
7 14741 1 1 116 TYR HD2 H -0.348 20.014 4.889 1.00 . A A . 116 TYR HD2 1 1
7 14742 1 1 116 TYR HE1 H -4.986 20.773 3.305 1.00 . A A . 116 TYR HE1 1 1
7 14743 1 1 116 TYR HE2 H -1.087 22.298 4.264 1.00 . A A . 116 TYR HE2 1 1
7 14744 1 1 116 TYR HH H -3.301 23.082 2.463 1.00 . A A . 116 TYR HH 1 1
7 14745 1 1 116 TYR N N -2.679 18.062 7.066 1.00 . A A . 116 TYR N 1 1
7 14746 1 1 116 TYR O O -2.688 14.768 5.797 1.00 . A A . 116 TYR O 1 1
7 14747 1 1 116 TYR OH O -3.495 22.953 3.395 1.00 . A A . 116 TYR OH 1 1
7 14748 1 1 117 ALA C C -1.754 13.634 8.484 1.00 . A A . 117 ALA C 1 1
7 14749 1 1 117 ALA CA C -0.741 14.501 7.758 1.00 . A A . 117 ALA CA 1 1
7 14750 1 1 117 ALA CB C 0.413 14.822 8.691 1.00 . A A . 117 ALA CB 1 1
7 14751 1 1 117 ALA H H -0.985 16.595 7.655 1.00 . A A . 117 ALA H 1 1
7 14752 1 1 117 ALA HA H -0.363 13.954 6.919 1.00 . A A . 117 ALA HA 1 1
7 14753 1 1 117 ALA HB1 H 1.246 15.161 8.102 1.00 . A A . 117 ALA HB1 1 1
7 14754 1 1 117 ALA HB2 H 0.687 13.938 9.249 1.00 . A A . 117 ALA HB2 1 1
7 14755 1 1 117 ALA HB3 H 0.115 15.601 9.375 1.00 . A A . 117 ALA HB3 1 1
7 14756 1 1 117 ALA N N -1.312 15.750 7.282 1.00 . A A . 117 ALA N 1 1
7 14757 1 1 117 ALA O O -2.025 12.507 8.068 1.00 . A A . 117 ALA O 1 1
7 14758 1 1 118 GLN C C -4.379 12.924 9.340 1.00 . A A . 118 GLN C 1 1
7 14759 1 1 118 GLN CA C -3.299 13.385 10.304 1.00 . A A . 118 GLN CA 1 1
7 14760 1 1 118 GLN CB C -3.911 14.253 11.402 1.00 . A A . 118 GLN CB 1 1
7 14761 1 1 118 GLN CD C -2.076 13.376 12.870 1.00 . A A . 118 GLN CD 1 1
7 14762 1 1 118 GLN CG C -2.849 14.618 12.441 1.00 . A A . 118 GLN CG 1 1
7 14763 1 1 118 GLN H H -2.075 15.050 9.857 1.00 . A A . 118 GLN H 1 1
7 14764 1 1 118 GLN HA H -2.824 12.522 10.745 1.00 . A A . 118 GLN HA 1 1
7 14765 1 1 118 GLN HB2 H -4.309 15.157 10.964 1.00 . A A . 118 GLN HB2 1 1
7 14766 1 1 118 GLN HB3 H -4.702 13.714 11.881 1.00 . A A . 118 GLN HB3 1 1
7 14767 1 1 118 GLN HE21 H -0.427 13.891 11.893 1.00 . A A . 118 GLN HE21 1 1
7 14768 1 1 118 GLN HE22 H -0.342 12.420 12.734 1.00 . A A . 118 GLN HE22 1 1
7 14769 1 1 118 GLN HG2 H -2.164 15.335 12.018 1.00 . A A . 118 GLN HG2 1 1
7 14770 1 1 118 GLN HG3 H -3.334 15.050 13.300 1.00 . A A . 118 GLN HG3 1 1
7 14771 1 1 118 GLN N N -2.318 14.150 9.561 1.00 . A A . 118 GLN N 1 1
7 14772 1 1 118 GLN NE2 N -0.846 13.215 12.467 1.00 . A A . 118 GLN NE2 1 1
7 14773 1 1 118 GLN O O -4.977 11.862 9.505 1.00 . A A . 118 GLN O 1 1
7 14774 1 1 118 GLN OE1 O -2.607 12.531 13.592 1.00 . A A . 118 GLN OE1 1 1
7 14775 1 1 119 LYS C C -5.098 12.331 6.359 1.00 . A A . 119 LYS C 1 1
7 14776 1 1 119 LYS CA C -5.581 13.446 7.294 1.00 . A A . 119 LYS CA 1 1
7 14777 1 1 119 LYS CB C -5.860 14.707 6.474 1.00 . A A . 119 LYS CB 1 1
7 14778 1 1 119 LYS CD C -8.235 15.212 7.100 1.00 . A A . 119 LYS CD 1 1
7 14779 1 1 119 LYS CE C -9.526 15.748 6.479 1.00 . A A . 119 LYS CE 1 1
7 14780 1 1 119 LYS CG C -7.313 14.699 5.990 1.00 . A A . 119 LYS CG 1 1
7 14781 1 1 119 LYS H H -4.072 14.569 8.253 1.00 . A A . 119 LYS H 1 1
7 14782 1 1 119 LYS HA H -6.498 13.133 7.767 1.00 . A A . 119 LYS HA 1 1
7 14783 1 1 119 LYS HB2 H -5.685 15.580 7.084 1.00 . A A . 119 LYS HB2 1 1
7 14784 1 1 119 LYS HB3 H -5.200 14.730 5.618 1.00 . A A . 119 LYS HB3 1 1
7 14785 1 1 119 LYS HD2 H -8.470 14.402 7.776 1.00 . A A . 119 LYS HD2 1 1
7 14786 1 1 119 LYS HD3 H -7.745 16.005 7.643 1.00 . A A . 119 LYS HD3 1 1
7 14787 1 1 119 LYS HE2 H -9.284 16.453 5.697 1.00 . A A . 119 LYS HE2 1 1
7 14788 1 1 119 LYS HE3 H -10.093 14.929 6.062 1.00 . A A . 119 LYS HE3 1 1
7 14789 1 1 119 LYS HG2 H -7.405 15.337 5.123 1.00 . A A . 119 LYS HG2 1 1
7 14790 1 1 119 LYS HG3 H -7.598 13.692 5.726 1.00 . A A . 119 LYS HG3 1 1
7 14791 1 1 119 LYS HZ1 H -10.633 17.365 7.185 1.00 . A A . 119 LYS HZ1 1 1
7 14792 1 1 119 LYS HZ2 H -9.765 16.543 8.389 1.00 . A A . 119 LYS HZ2 1 1
7 14793 1 1 119 LYS HZ3 H -11.178 15.856 7.743 1.00 . A A . 119 LYS HZ3 1 1
7 14794 1 1 119 LYS N N -4.597 13.740 8.322 1.00 . A A . 119 LYS N 1 1
7 14795 1 1 119 LYS NZ N -10.336 16.430 7.527 1.00 . A A . 119 LYS NZ 1 1
7 14796 1 1 119 LYS O O -5.912 11.662 5.721 1.00 . A A . 119 LYS O 1 1
7 14797 1 1 120 PHE C C -3.674 9.746 5.671 1.00 . A A . 120 PHE C 1 1
7 14798 1 1 120 PHE CA C -3.235 11.163 5.319 1.00 . A A . 120 PHE CA 1 1
7 14799 1 1 120 PHE CB C -1.713 11.286 5.284 1.00 . A A . 120 PHE CB 1 1
7 14800 1 1 120 PHE CD1 C -0.842 8.937 4.905 1.00 . A A . 120 PHE CD1 1 1
7 14801 1 1 120 PHE CD2 C -0.522 9.973 7.073 1.00 . A A . 120 PHE CD2 1 1
7 14802 1 1 120 PHE CE1 C -0.162 7.805 5.344 1.00 . A A . 120 PHE CE1 1 1
7 14803 1 1 120 PHE CE2 C 0.152 8.830 7.517 1.00 . A A . 120 PHE CE2 1 1
7 14804 1 1 120 PHE CG C -1.027 10.027 5.769 1.00 . A A . 120 PHE CG 1 1
7 14805 1 1 120 PHE CZ C 0.335 7.747 6.653 1.00 . A A . 120 PHE CZ 1 1
7 14806 1 1 120 PHE H H -3.153 12.738 6.743 1.00 . A A . 120 PHE H 1 1
7 14807 1 1 120 PHE HA H -3.604 11.386 4.331 1.00 . A A . 120 PHE HA 1 1
7 14808 1 1 120 PHE HB2 H -1.405 11.482 4.271 1.00 . A A . 120 PHE HB2 1 1
7 14809 1 1 120 PHE HB3 H -1.416 12.114 5.911 1.00 . A A . 120 PHE HB3 1 1
7 14810 1 1 120 PHE HD1 H -1.237 8.960 3.903 1.00 . A A . 120 PHE HD1 1 1
7 14811 1 1 120 PHE HD2 H -0.665 10.807 7.742 1.00 . A A . 120 PHE HD2 1 1
7 14812 1 1 120 PHE HE1 H -0.012 6.982 4.669 1.00 . A A . 120 PHE HE1 1 1
7 14813 1 1 120 PHE HE2 H 0.535 8.787 8.526 1.00 . A A . 120 PHE HE2 1 1
7 14814 1 1 120 PHE HZ H 0.862 6.870 6.994 1.00 . A A . 120 PHE HZ 1 1
7 14815 1 1 120 PHE N N -3.777 12.165 6.234 1.00 . A A . 120 PHE N 1 1
7 14816 1 1 120 PHE O O -4.112 9.000 4.797 1.00 . A A . 120 PHE O 1 1
7 14817 1 1 121 VAL C C -5.414 7.772 6.927 1.00 . A A . 121 VAL C 1 1
7 14818 1 1 121 VAL CA C -3.963 8.023 7.326 1.00 . A A . 121 VAL CA 1 1
7 14819 1 1 121 VAL CB C -3.820 7.837 8.838 1.00 . A A . 121 VAL CB 1 1
7 14820 1 1 121 VAL CG1 C -2.380 8.116 9.257 1.00 . A A . 121 VAL CG1 1 1
7 14821 1 1 121 VAL CG2 C -4.756 8.808 9.559 1.00 . A A . 121 VAL CG2 1 1
7 14822 1 1 121 VAL H H -3.206 9.988 7.604 1.00 . A A . 121 VAL H 1 1
7 14823 1 1 121 VAL HA H -3.323 7.313 6.818 1.00 . A A . 121 VAL HA 1 1
7 14824 1 1 121 VAL HB H -4.081 6.822 9.100 1.00 . A A . 121 VAL HB 1 1
7 14825 1 1 121 VAL HG11 H -1.996 8.936 8.677 1.00 . A A . 121 VAL HG11 1 1
7 14826 1 1 121 VAL HG12 H -1.777 7.236 9.083 1.00 . A A . 121 VAL HG12 1 1
7 14827 1 1 121 VAL HG13 H -2.353 8.371 10.305 1.00 . A A . 121 VAL HG13 1 1
7 14828 1 1 121 VAL HG21 H -5.685 8.308 9.789 1.00 . A A . 121 VAL HG21 1 1
7 14829 1 1 121 VAL HG22 H -4.953 9.658 8.923 1.00 . A A . 121 VAL HG22 1 1
7 14830 1 1 121 VAL HG23 H -4.291 9.142 10.474 1.00 . A A . 121 VAL HG23 1 1
7 14831 1 1 121 VAL N N -3.560 9.367 6.934 1.00 . A A . 121 VAL N 1 1
7 14832 1 1 121 VAL O O -5.790 6.657 6.564 1.00 . A A . 121 VAL O 1 1
7 14833 1 1 122 SER C C -7.868 8.833 5.168 1.00 . A A . 122 SER C 1 1
7 14834 1 1 122 SER CA C -7.644 8.723 6.676 1.00 . A A . 122 SER CA 1 1
7 14835 1 1 122 SER CB C -8.420 9.830 7.388 1.00 . A A . 122 SER CB 1 1
7 14836 1 1 122 SER H H -5.865 9.679 7.316 1.00 . A A . 122 SER H 1 1
7 14837 1 1 122 SER HA H -8.017 7.769 7.013 1.00 . A A . 122 SER HA 1 1
7 14838 1 1 122 SER HB2 H -9.368 9.448 7.727 1.00 . A A . 122 SER HB2 1 1
7 14839 1 1 122 SER HB3 H -7.849 10.177 8.240 1.00 . A A . 122 SER HB3 1 1
7 14840 1 1 122 SER HG H -9.494 10.758 6.057 1.00 . A A . 122 SER HG 1 1
7 14841 1 1 122 SER N N -6.226 8.821 7.012 1.00 . A A . 122 SER N 1 1
7 14842 1 1 122 SER O O -8.860 8.326 4.643 1.00 . A A . 122 SER O 1 1
7 14843 1 1 122 SER OG O -8.646 10.903 6.483 1.00 . A A . 122 SER OG 1 1
7 14844 1 1 123 GLU C C -6.551 8.488 2.269 1.00 . A A . 123 GLU C 1 1
7 14845 1 1 123 GLU CA C -7.092 9.697 3.034 1.00 . A A . 123 GLU CA 1 1
7 14846 1 1 123 GLU CB C -6.335 10.953 2.601 1.00 . A A . 123 GLU CB 1 1
7 14847 1 1 123 GLU CD C -6.329 13.445 2.832 1.00 . A A . 123 GLU CD 1 1
7 14848 1 1 123 GLU CG C -7.190 12.188 2.890 1.00 . A A . 123 GLU CG 1 1
7 14849 1 1 123 GLU H H -6.200 9.915 4.948 1.00 . A A . 123 GLU H 1 1
7 14850 1 1 123 GLU HA H -8.135 9.825 2.792 1.00 . A A . 123 GLU HA 1 1
7 14851 1 1 123 GLU HB2 H -5.409 11.021 3.150 1.00 . A A . 123 GLU HB2 1 1
7 14852 1 1 123 GLU HB3 H -6.125 10.902 1.544 1.00 . A A . 123 GLU HB3 1 1
7 14853 1 1 123 GLU HG2 H -7.976 12.258 2.153 1.00 . A A . 123 GLU HG2 1 1
7 14854 1 1 123 GLU HG3 H -7.628 12.101 3.873 1.00 . A A . 123 GLU HG3 1 1
7 14855 1 1 123 GLU N N -6.962 9.516 4.478 1.00 . A A . 123 GLU N 1 1
7 14856 1 1 123 GLU O O -6.983 8.210 1.149 1.00 . A A . 123 GLU O 1 1
7 14857 1 1 123 GLU OE1 O -5.118 13.313 2.901 1.00 . A A . 123 GLU OE1 1 1
7 14858 1 1 123 GLU OE2 O -6.892 14.522 2.720 1.00 . A A . 123 GLU OE2 1 1
7 14859 1 1 124 ILE C C -6.040 5.566 1.845 1.00 . A A . 124 ILE C 1 1
7 14860 1 1 124 ILE CA C -4.994 6.619 2.228 1.00 . A A . 124 ILE CA 1 1
7 14861 1 1 124 ILE CB C -3.988 5.983 3.188 1.00 . A A . 124 ILE CB 1 1
7 14862 1 1 124 ILE CD1 C -2.392 4.052 2.997 1.00 . A A . 124 ILE CD1 1 1
7 14863 1 1 124 ILE CG1 C -2.840 5.379 2.379 1.00 . A A . 124 ILE CG1 1 1
7 14864 1 1 124 ILE CG2 C -4.681 4.898 4.024 1.00 . A A . 124 ILE CG2 1 1
7 14865 1 1 124 ILE H H -5.277 8.053 3.751 1.00 . A A . 124 ILE H 1 1
7 14866 1 1 124 ILE HA H -4.464 6.945 1.341 1.00 . A A . 124 ILE HA 1 1
7 14867 1 1 124 ILE HB H -3.598 6.743 3.849 1.00 . A A . 124 ILE HB 1 1
7 14868 1 1 124 ILE HD11 H -1.396 3.813 2.656 1.00 . A A . 124 ILE HD11 1 1
7 14869 1 1 124 ILE HD12 H -3.072 3.270 2.698 1.00 . A A . 124 ILE HD12 1 1
7 14870 1 1 124 ILE HD13 H -2.394 4.134 4.072 1.00 . A A . 124 ILE HD13 1 1
7 14871 1 1 124 ILE HG12 H -3.166 5.207 1.363 1.00 . A A . 124 ILE HG12 1 1
7 14872 1 1 124 ILE HG13 H -2.016 6.073 2.378 1.00 . A A . 124 ILE HG13 1 1
7 14873 1 1 124 ILE HG21 H -4.013 4.562 4.799 1.00 . A A . 124 ILE HG21 1 1
7 14874 1 1 124 ILE HG22 H -4.942 4.063 3.391 1.00 . A A . 124 ILE HG22 1 1
7 14875 1 1 124 ILE HG23 H -5.575 5.305 4.473 1.00 . A A . 124 ILE HG23 1 1
7 14876 1 1 124 ILE N N -5.596 7.782 2.867 1.00 . A A . 124 ILE N 1 1
7 14877 1 1 124 ILE O O -5.946 4.939 0.789 1.00 . A A . 124 ILE O 1 1
7 14878 1 1 125 GLN C C -8.620 4.417 1.113 1.00 . A A . 125 GLN C 1 1
7 14879 1 1 125 GLN CA C -8.034 4.331 2.515 1.00 . A A . 125 GLN CA 1 1
7 14880 1 1 125 GLN CB C -9.158 4.469 3.541 1.00 . A A . 125 GLN CB 1 1
7 14881 1 1 125 GLN CD C -9.558 6.777 2.700 1.00 . A A . 125 GLN CD 1 1
7 14882 1 1 125 GLN CG C -9.288 5.925 3.936 1.00 . A A . 125 GLN CG 1 1
7 14883 1 1 125 GLN H H -7.003 5.854 3.573 1.00 . A A . 125 GLN H 1 1
7 14884 1 1 125 GLN HA H -7.584 3.366 2.642 1.00 . A A . 125 GLN HA 1 1
7 14885 1 1 125 GLN HB2 H -10.087 4.122 3.114 1.00 . A A . 125 GLN HB2 1 1
7 14886 1 1 125 GLN HB3 H -8.919 3.888 4.415 1.00 . A A . 125 GLN HB3 1 1
7 14887 1 1 125 GLN HE21 H -11.044 5.629 2.055 1.00 . A A . 125 GLN HE21 1 1
7 14888 1 1 125 GLN HE22 H -10.688 6.972 1.079 1.00 . A A . 125 GLN HE22 1 1
7 14889 1 1 125 GLN HG2 H -10.101 6.037 4.640 1.00 . A A . 125 GLN HG2 1 1
7 14890 1 1 125 GLN HG3 H -8.368 6.230 4.393 1.00 . A A . 125 GLN HG3 1 1
7 14891 1 1 125 GLN N N -7.004 5.347 2.736 1.00 . A A . 125 GLN N 1 1
7 14892 1 1 125 GLN NE2 N -10.509 6.431 1.876 1.00 . A A . 125 GLN NE2 1 1
7 14893 1 1 125 GLN O O -9.052 3.409 0.553 1.00 . A A . 125 GLN O 1 1
7 14894 1 1 125 GLN OE1 O -8.884 7.781 2.478 1.00 . A A . 125 GLN OE1 1 1
7 14895 1 1 126 HIS C C -8.467 4.891 -1.787 1.00 . A A . 126 HIS C 1 1
7 14896 1 1 126 HIS CA C -9.195 5.789 -0.789 1.00 . A A . 126 HIS CA 1 1
7 14897 1 1 126 HIS CB C -9.074 7.253 -1.214 1.00 . A A . 126 HIS CB 1 1
7 14898 1 1 126 HIS CD2 C -9.764 7.069 -3.746 1.00 . A A . 126 HIS CD2 1 1
7 14899 1 1 126 HIS CE1 C -7.900 7.732 -4.631 1.00 . A A . 126 HIS CE1 1 1
7 14900 1 1 126 HIS CG C -8.909 7.345 -2.709 1.00 . A A . 126 HIS CG 1 1
7 14901 1 1 126 HIS H H -8.294 6.389 1.035 1.00 . A A . 126 HIS H 1 1
7 14902 1 1 126 HIS HA H -10.235 5.524 -0.772 1.00 . A A . 126 HIS HA 1 1
7 14903 1 1 126 HIS HB2 H -9.965 7.786 -0.919 1.00 . A A . 126 HIS HB2 1 1
7 14904 1 1 126 HIS HB3 H -8.220 7.688 -0.730 1.00 . A A . 126 HIS HB3 1 1
7 14905 1 1 126 HIS HD1 H -6.910 8.040 -2.827 1.00 . A A . 126 HIS HD1 1 1
7 14906 1 1 126 HIS HD2 H -10.780 6.717 -3.639 1.00 . A A . 126 HIS HD2 1 1
7 14907 1 1 126 HIS HE1 H -7.141 8.007 -5.349 1.00 . A A . 126 HIS HE1 1 1
7 14908 1 1 126 HIS HE2 H -9.495 7.205 -5.860 1.00 . A A . 126 HIS HE2 1 1
7 14909 1 1 126 HIS N N -8.644 5.614 0.548 1.00 . A A . 126 HIS N 1 1
7 14910 1 1 126 HIS ND1 N -7.725 7.767 -3.297 1.00 . A A . 126 HIS ND1 1 1
7 14911 1 1 126 HIS NE2 N -9.125 7.314 -4.959 1.00 . A A . 126 HIS NE2 1 1
7 14912 1 1 126 HIS O O -8.958 4.658 -2.891 1.00 . A A . 126 HIS O 1 1
7 14913 1 1 127 ASP C C -6.272 2.154 -1.652 1.00 . A A . 127 ASP C 1 1
7 14914 1 1 127 ASP CA C -6.526 3.522 -2.286 1.00 . A A . 127 ASP CA 1 1
7 14915 1 1 127 ASP CB C -5.191 4.182 -2.627 1.00 . A A . 127 ASP CB 1 1
7 14916 1 1 127 ASP CG C -5.357 5.098 -3.835 1.00 . A A . 127 ASP CG 1 1
7 14917 1 1 127 ASP H H -6.946 4.606 -0.506 1.00 . A A . 127 ASP H 1 1
7 14918 1 1 127 ASP HA H -7.083 3.382 -3.200 1.00 . A A . 127 ASP HA 1 1
7 14919 1 1 127 ASP HB2 H -4.850 4.761 -1.781 1.00 . A A . 127 ASP HB2 1 1
7 14920 1 1 127 ASP HB3 H -4.465 3.418 -2.855 1.00 . A A . 127 ASP HB3 1 1
7 14921 1 1 127 ASP N N -7.297 4.389 -1.398 1.00 . A A . 127 ASP N 1 1
7 14922 1 1 127 ASP O O -5.517 1.346 -2.192 1.00 . A A . 127 ASP O 1 1
7 14923 1 1 127 ASP OD1 O -6.234 4.831 -4.640 1.00 . A A . 127 ASP OD1 1 1
7 14924 1 1 127 ASP OD2 O -4.606 6.054 -3.937 1.00 . A A . 127 ASP OD2 1 1
7 14925 1 1 128 LEU C C -7.210 -0.543 -0.660 1.00 . A A . 128 LEU C 1 1
7 14926 1 1 128 LEU CA C -6.709 0.624 0.186 1.00 . A A . 128 LEU CA 1 1
7 14927 1 1 128 LEU CB C -7.455 0.638 1.523 1.00 . A A . 128 LEU CB 1 1
7 14928 1 1 128 LEU CD1 C -6.002 -1.236 2.312 1.00 . A A . 128 LEU CD1 1 1
7 14929 1 1 128 LEU CD2 C -8.146 -0.739 3.492 1.00 . A A . 128 LEU CD2 1 1
7 14930 1 1 128 LEU CG C -7.447 -0.767 2.130 1.00 . A A . 128 LEU CG 1 1
7 14931 1 1 128 LEU H H -7.481 2.581 -0.112 1.00 . A A . 128 LEU H 1 1
7 14932 1 1 128 LEU HA H -5.656 0.486 0.381 1.00 . A A . 128 LEU HA 1 1
7 14933 1 1 128 LEU HB2 H -6.967 1.323 2.199 1.00 . A A . 128 LEU HB2 1 1
7 14934 1 1 128 LEU HB3 H -8.475 0.952 1.364 1.00 . A A . 128 LEU HB3 1 1
7 14935 1 1 128 LEU HD11 H -5.398 -0.413 2.662 1.00 . A A . 128 LEU HD11 1 1
7 14936 1 1 128 LEU HD12 H -5.616 -1.588 1.366 1.00 . A A . 128 LEU HD12 1 1
7 14937 1 1 128 LEU HD13 H -5.971 -2.038 3.034 1.00 . A A . 128 LEU HD13 1 1
7 14938 1 1 128 LEU HD21 H -9.216 -0.739 3.347 1.00 . A A . 128 LEU HD21 1 1
7 14939 1 1 128 LEU HD22 H -7.855 0.152 4.028 1.00 . A A . 128 LEU HD22 1 1
7 14940 1 1 128 LEU HD23 H -7.860 -1.611 4.061 1.00 . A A . 128 LEU HD23 1 1
7 14941 1 1 128 LEU HG H -7.967 -1.449 1.472 1.00 . A A . 128 LEU HG 1 1
7 14942 1 1 128 LEU N N -6.894 1.900 -0.505 1.00 . A A . 128 LEU N 1 1
7 14943 1 1 128 LEU O O -8.401 -0.642 -0.957 1.00 . A A . 128 LEU O 1 1
7 14944 1 1 129 THR C C -6.635 -3.858 -0.955 1.00 . A A . 129 THR C 1 1
7 14945 1 1 129 THR CA C -6.655 -2.605 -1.825 1.00 . A A . 129 THR CA 1 1
7 14946 1 1 129 THR CB C -5.676 -2.777 -2.985 1.00 . A A . 129 THR CB 1 1
7 14947 1 1 129 THR CG2 C -5.875 -4.155 -3.621 1.00 . A A . 129 THR CG2 1 1
7 14948 1 1 129 THR H H -5.362 -1.312 -0.756 1.00 . A A . 129 THR H 1 1
7 14949 1 1 129 THR HA H -7.649 -2.467 -2.222 1.00 . A A . 129 THR HA 1 1
7 14950 1 1 129 THR HB H -4.668 -2.700 -2.616 1.00 . A A . 129 THR HB 1 1
7 14951 1 1 129 THR HG1 H -5.178 -1.780 -4.578 1.00 . A A . 129 THR HG1 1 1
7 14952 1 1 129 THR HG21 H -6.887 -4.490 -3.443 1.00 . A A . 129 THR HG21 1 1
7 14953 1 1 129 THR HG22 H -5.182 -4.856 -3.181 1.00 . A A . 129 THR HG22 1 1
7 14954 1 1 129 THR HG23 H -5.699 -4.091 -4.684 1.00 . A A . 129 THR HG23 1 1
7 14955 1 1 129 THR N N -6.294 -1.436 -1.031 1.00 . A A . 129 THR N 1 1
7 14956 1 1 129 THR O O -7.631 -4.575 -0.858 1.00 . A A . 129 THR O 1 1
7 14957 1 1 129 THR OG1 O -5.909 -1.766 -3.956 1.00 . A A . 129 THR OG1 1 1
7 14958 1 1 130 TYR C C -4.682 -4.894 1.854 1.00 . A A . 130 TYR C 1 1
7 14959 1 1 130 TYR CA C -5.349 -5.282 0.537 1.00 . A A . 130 TYR CA 1 1
7 14960 1 1 130 TYR CB C -4.514 -6.351 -0.170 1.00 . A A . 130 TYR CB 1 1
7 14961 1 1 130 TYR CD1 C -5.975 -8.404 -0.085 1.00 . A A . 130 TYR CD1 1 1
7 14962 1 1 130 TYR CD2 C -4.054 -8.278 1.389 1.00 . A A . 130 TYR CD2 1 1
7 14963 1 1 130 TYR CE1 C -6.291 -9.664 0.435 1.00 . A A . 130 TYR CE1 1 1
7 14964 1 1 130 TYR CE2 C -4.370 -9.539 1.908 1.00 . A A . 130 TYR CE2 1 1
7 14965 1 1 130 TYR CG C -4.857 -7.710 0.392 1.00 . A A . 130 TYR CG 1 1
7 14966 1 1 130 TYR CZ C -5.488 -10.232 1.432 1.00 . A A . 130 TYR CZ 1 1
7 14967 1 1 130 TYR H H -4.728 -3.507 -0.438 1.00 . A A . 130 TYR H 1 1
7 14968 1 1 130 TYR HA H -6.329 -5.685 0.746 1.00 . A A . 130 TYR HA 1 1
7 14969 1 1 130 TYR HB2 H -4.730 -6.334 -1.228 1.00 . A A . 130 TYR HB2 1 1
7 14970 1 1 130 TYR HB3 H -3.465 -6.151 -0.013 1.00 . A A . 130 TYR HB3 1 1
7 14971 1 1 130 TYR HD1 H -6.594 -7.966 -0.854 1.00 . A A . 130 TYR HD1 1 1
7 14972 1 1 130 TYR HD2 H -3.190 -7.743 1.758 1.00 . A A . 130 TYR HD2 1 1
7 14973 1 1 130 TYR HE1 H -7.154 -10.200 0.068 1.00 . A A . 130 TYR HE1 1 1
7 14974 1 1 130 TYR HE2 H -3.751 -9.976 2.678 1.00 . A A . 130 TYR HE2 1 1
7 14975 1 1 130 TYR HH H -4.976 -11.923 2.153 1.00 . A A . 130 TYR HH 1 1
7 14976 1 1 130 TYR N N -5.491 -4.114 -0.324 1.00 . A A . 130 TYR N 1 1
7 14977 1 1 130 TYR O O -3.608 -4.292 1.861 1.00 . A A . 130 TYR O 1 1
7 14978 1 1 130 TYR OH O -5.799 -11.475 1.944 1.00 . A A . 130 TYR OH 1 1
7 14979 1 1 131 ASN C C -3.874 -6.026 4.778 1.00 . A A . 131 ASN C 1 1
7 14980 1 1 131 ASN CA C -4.789 -4.913 4.281 1.00 . A A . 131 ASN CA 1 1
7 14981 1 1 131 ASN CB C -5.934 -4.712 5.276 1.00 . A A . 131 ASN CB 1 1
7 14982 1 1 131 ASN CG C -6.505 -6.062 5.695 1.00 . A A . 131 ASN CG 1 1
7 14983 1 1 131 ASN H H -6.182 -5.711 2.897 1.00 . A A . 131 ASN H 1 1
7 14984 1 1 131 ASN HA H -4.223 -3.998 4.212 1.00 . A A . 131 ASN HA 1 1
7 14985 1 1 131 ASN HB2 H -5.563 -4.194 6.149 1.00 . A A . 131 ASN HB2 1 1
7 14986 1 1 131 ASN HB3 H -6.713 -4.123 4.814 1.00 . A A . 131 ASN HB3 1 1
7 14987 1 1 131 ASN HD21 H -5.181 -6.337 7.150 1.00 . A A . 131 ASN HD21 1 1
7 14988 1 1 131 ASN HD22 H -6.317 -7.583 6.957 1.00 . A A . 131 ASN HD22 1 1
7 14989 1 1 131 ASN N N -5.328 -5.236 2.964 1.00 . A A . 131 ASN N 1 1
7 14990 1 1 131 ASN ND2 N -5.955 -6.715 6.683 1.00 . A A . 131 ASN ND2 1 1
7 14991 1 1 131 ASN O O -4.324 -7.141 5.042 1.00 . A A . 131 ASN O 1 1
7 14992 1 1 131 ASN OD1 O -7.477 -6.536 5.107 1.00 . A A . 131 ASN OD1 1 1
7 14993 1 1 132 LEU C C -1.519 -6.658 6.900 1.00 . A A . 132 LEU C 1 1
7 14994 1 1 132 LEU CA C -1.621 -6.702 5.379 1.00 . A A . 132 LEU CA 1 1
7 14995 1 1 132 LEU CB C -0.250 -6.416 4.767 1.00 . A A . 132 LEU CB 1 1
7 14996 1 1 132 LEU CD1 C 1.631 -7.781 3.839 1.00 . A A . 132 LEU CD1 1 1
7 14997 1 1 132 LEU CD2 C 1.502 -7.332 6.292 1.00 . A A . 132 LEU CD2 1 1
7 14998 1 1 132 LEU CG C 0.684 -7.601 5.027 1.00 . A A . 132 LEU CG 1 1
7 14999 1 1 132 LEU H H -2.283 -4.812 4.685 1.00 . A A . 132 LEU H 1 1
7 15000 1 1 132 LEU HA H -1.943 -7.687 5.073 1.00 . A A . 132 LEU HA 1 1
7 15001 1 1 132 LEU HB2 H -0.357 -6.262 3.704 1.00 . A A . 132 LEU HB2 1 1
7 15002 1 1 132 LEU HB3 H 0.166 -5.528 5.219 1.00 . A A . 132 LEU HB3 1 1
7 15003 1 1 132 LEU HD11 H 1.076 -7.688 2.918 1.00 . A A . 132 LEU HD11 1 1
7 15004 1 1 132 LEU HD12 H 2.086 -8.760 3.888 1.00 . A A . 132 LEU HD12 1 1
7 15005 1 1 132 LEU HD13 H 2.401 -7.025 3.874 1.00 . A A . 132 LEU HD13 1 1
7 15006 1 1 132 LEU HD21 H 2.438 -6.864 6.023 1.00 . A A . 132 LEU HD21 1 1
7 15007 1 1 132 LEU HD22 H 1.700 -8.265 6.799 1.00 . A A . 132 LEU HD22 1 1
7 15008 1 1 132 LEU HD23 H 0.948 -6.677 6.947 1.00 . A A . 132 LEU HD23 1 1
7 15009 1 1 132 LEU HG H 0.098 -8.499 5.159 1.00 . A A . 132 LEU HG 1 1
7 15010 1 1 132 LEU N N -2.586 -5.717 4.907 1.00 . A A . 132 LEU N 1 1
7 15011 1 1 132 LEU O O -1.097 -5.653 7.472 1.00 . A A . 132 LEU O 1 1
7 15012 1 1 133 ARG C C -0.657 -8.658 9.465 1.00 . A A . 133 ARG C 1 1
7 15013 1 1 133 ARG CA C -1.848 -7.823 9.004 1.00 . A A . 133 ARG CA 1 1
7 15014 1 1 133 ARG CB C -3.152 -8.416 9.546 1.00 . A A . 133 ARG CB 1 1
7 15015 1 1 133 ARG CD C -4.363 -10.521 10.093 1.00 . A A . 133 ARG CD 1 1
7 15016 1 1 133 ARG CG C -3.012 -9.930 9.702 1.00 . A A . 133 ARG CG 1 1
7 15017 1 1 133 ARG CZ C -6.645 -10.544 9.261 1.00 . A A . 133 ARG CZ 1 1
7 15018 1 1 133 ARG H H -2.228 -8.523 7.040 1.00 . A A . 133 ARG H 1 1
7 15019 1 1 133 ARG HA H -1.739 -6.822 9.394 1.00 . A A . 133 ARG HA 1 1
7 15020 1 1 133 ARG HB2 H -3.373 -7.976 10.508 1.00 . A A . 133 ARG HB2 1 1
7 15021 1 1 133 ARG HB3 H -3.957 -8.201 8.861 1.00 . A A . 133 ARG HB3 1 1
7 15022 1 1 133 ARG HD2 H -4.283 -11.596 10.133 1.00 . A A . 133 ARG HD2 1 1
7 15023 1 1 133 ARG HD3 H -4.639 -10.147 11.065 1.00 . A A . 133 ARG HD3 1 1
7 15024 1 1 133 ARG HE H -5.134 -9.603 8.345 1.00 . A A . 133 ARG HE 1 1
7 15025 1 1 133 ARG HG2 H -2.683 -10.362 8.768 1.00 . A A . 133 ARG HG2 1 1
7 15026 1 1 133 ARG HG3 H -2.294 -10.149 10.477 1.00 . A A . 133 ARG HG3 1 1
7 15027 1 1 133 ARG HH11 H -6.303 -11.526 10.971 1.00 . A A . 133 ARG HH11 1 1
7 15028 1 1 133 ARG HH12 H -7.937 -11.566 10.399 1.00 . A A . 133 ARG HH12 1 1
7 15029 1 1 133 ARG HH21 H -7.277 -9.648 7.587 1.00 . A A . 133 ARG HH21 1 1
7 15030 1 1 133 ARG HH22 H -8.488 -10.502 8.483 1.00 . A A . 133 ARG HH22 1 1
7 15031 1 1 133 ARG N N -1.903 -7.752 7.549 1.00 . A A . 133 ARG N 1 1
7 15032 1 1 133 ARG NE N -5.382 -10.150 9.118 1.00 . A A . 133 ARG NE 1 1
7 15033 1 1 133 ARG NH1 N -6.988 -11.269 10.291 1.00 . A A . 133 ARG NH1 1 1
7 15034 1 1 133 ARG NH2 N -7.539 -10.205 8.374 1.00 . A A . 133 ARG NH2 1 1
7 15035 1 1 133 ARG O O -0.195 -9.545 8.747 1.00 . A A . 133 ARG O 1 1
7 15036 1 1 134 GLU C C 0.526 -10.458 11.746 1.00 . A A . 134 GLU C 1 1
7 15037 1 1 134 GLU CA C 0.968 -9.098 11.216 1.00 . A A . 134 GLU CA 1 1
7 15038 1 1 134 GLU CB C 1.606 -8.291 12.347 1.00 . A A . 134 GLU CB 1 1
7 15039 1 1 134 GLU CD C 1.184 -6.526 14.068 1.00 . A A . 134 GLU CD 1 1
7 15040 1 1 134 GLU CG C 0.600 -7.265 12.870 1.00 . A A . 134 GLU CG 1 1
7 15041 1 1 134 GLU H H -0.580 -7.650 11.192 1.00 . A A . 134 GLU H 1 1
7 15042 1 1 134 GLU HA H 1.700 -9.246 10.438 1.00 . A A . 134 GLU HA 1 1
7 15043 1 1 134 GLU HB2 H 1.892 -8.958 13.148 1.00 . A A . 134 GLU HB2 1 1
7 15044 1 1 134 GLU HB3 H 2.480 -7.778 11.976 1.00 . A A . 134 GLU HB3 1 1
7 15045 1 1 134 GLU HG2 H 0.372 -6.556 12.088 1.00 . A A . 134 GLU HG2 1 1
7 15046 1 1 134 GLU HG3 H -0.306 -7.771 13.169 1.00 . A A . 134 GLU HG3 1 1
7 15047 1 1 134 GLU N N -0.168 -8.367 10.665 1.00 . A A . 134 GLU N 1 1
7 15048 1 1 134 GLU O O -0.409 -10.550 12.541 1.00 . A A . 134 GLU O 1 1
7 15049 1 1 134 GLU OE1 O 1.890 -7.154 14.840 1.00 . A A . 134 GLU OE1 1 1
7 15050 1 1 134 GLU OE2 O 0.916 -5.343 14.199 1.00 . A A . 134 GLU OE2 1 1
7 15051 1 1 135 GLY C C -0.461 -13.312 11.154 1.00 . A A . 135 GLY C 1 1
7 15052 1 1 135 GLY CA C 0.873 -12.861 11.740 1.00 . A A . 135 GLY CA 1 1
7 15053 1 1 135 GLY H H 1.942 -11.376 10.670 1.00 . A A . 135 GLY H 1 1
7 15054 1 1 135 GLY HA2 H 1.651 -13.539 11.419 1.00 . A A . 135 GLY HA2 1 1
7 15055 1 1 135 GLY HA3 H 0.809 -12.880 12.818 1.00 . A A . 135 GLY HA3 1 1
7 15056 1 1 135 GLY N N 1.205 -11.511 11.302 1.00 . A A . 135 GLY N 1 1
7 15057 1 1 135 GLY O O -1.477 -13.338 11.847 1.00 . A A . 135 GLY O 1 1
8 15058 1 1 1 MET C C 6.456 10.802 -16.514 1.00 . A A . 1 MET C 1 1
8 15059 1 1 1 MET CA C 6.566 11.656 -17.773 1.00 . A A . 1 MET CA 1 1
8 15060 1 1 1 MET CB C 7.549 11.010 -18.750 1.00 . A A . 1 MET CB 1 1
8 15061 1 1 1 MET CE C 11.619 10.682 -18.256 1.00 . A A . 1 MET CE 1 1
8 15062 1 1 1 MET CG C 8.914 10.856 -18.078 1.00 . A A . 1 MET CG 1 1
8 15063 1 1 1 MET H1 H 7.638 13.148 -16.704 1.00 . A A . 1 MET H1 1 1
8 15064 1 1 1 MET HA H 5.595 11.712 -18.243 1.00 . A A . 1 MET HA 1 1
8 15065 1 1 1 MET HB2 H 7.180 10.039 -19.044 1.00 . A A . 1 MET HB2 1 1
8 15066 1 1 1 MET HB3 H 7.651 11.636 -19.625 1.00 . A A . 1 MET HB3 1 1
8 15067 1 1 1 MET HE1 H 12.527 11.141 -18.621 1.00 . A A . 1 MET HE1 1 1
8 15068 1 1 1 MET HE2 H 11.707 9.605 -18.307 1.00 . A A . 1 MET HE2 1 1
8 15069 1 1 1 MET HE3 H 11.454 10.978 -17.232 1.00 . A A . 1 MET HE3 1 1
8 15070 1 1 1 MET HG2 H 8.985 11.544 -17.247 1.00 . A A . 1 MET HG2 1 1
8 15071 1 1 1 MET HG3 H 9.026 9.845 -17.717 1.00 . A A . 1 MET HG3 1 1
8 15072 1 1 1 MET N N 7.007 13.005 -17.441 1.00 . A A . 1 MET N 1 1
8 15073 1 1 1 MET O O 6.448 11.323 -15.398 1.00 . A A . 1 MET O 1 1
8 15074 1 1 1 MET SD S 10.223 11.218 -19.274 1.00 . A A . 1 MET SD 1 1
8 15075 1 1 2 ASN C C 5.552 9.252 -14.400 1.00 . A A . 2 ASN C 1 1
8 15076 1 1 2 ASN CA C 6.261 8.574 -15.570 1.00 . A A . 2 ASN CA 1 1
8 15077 1 1 2 ASN CB C 7.652 8.115 -15.133 1.00 . A A . 2 ASN CB 1 1
8 15078 1 1 2 ASN CG C 7.562 6.763 -14.434 1.00 . A A . 2 ASN CG 1 1
8 15079 1 1 2 ASN H H 6.381 9.129 -17.612 1.00 . A A . 2 ASN H 1 1
8 15080 1 1 2 ASN HA H 5.688 7.711 -15.873 1.00 . A A . 2 ASN HA 1 1
8 15081 1 1 2 ASN HB2 H 8.290 8.028 -16.001 1.00 . A A . 2 ASN HB2 1 1
8 15082 1 1 2 ASN HB3 H 8.073 8.841 -14.453 1.00 . A A . 2 ASN HB3 1 1
8 15083 1 1 2 ASN HD21 H 6.436 7.443 -12.947 1.00 . A A . 2 ASN HD21 1 1
8 15084 1 1 2 ASN HD22 H 6.821 5.792 -12.869 1.00 . A A . 2 ASN HD22 1 1
8 15085 1 1 2 ASN N N 6.371 9.489 -16.700 1.00 . A A . 2 ASN N 1 1
8 15086 1 1 2 ASN ND2 N 6.883 6.657 -13.325 1.00 . A A . 2 ASN ND2 1 1
8 15087 1 1 2 ASN O O 6.187 9.899 -13.567 1.00 . A A . 2 ASN O 1 1
8 15088 1 1 2 ASN OD1 O 8.125 5.778 -14.912 1.00 . A A . 2 ASN OD1 1 1
8 15089 1 1 3 LYS C C 3.687 8.971 -11.958 1.00 . A A . 3 LYS C 1 1
8 15090 1 1 3 LYS CA C 3.444 9.699 -13.277 1.00 . A A . 3 LYS CA 1 1
8 15091 1 1 3 LYS CB C 1.956 9.638 -13.630 1.00 . A A . 3 LYS CB 1 1
8 15092 1 1 3 LYS CD C 0.296 10.842 -15.059 1.00 . A A . 3 LYS CD 1 1
8 15093 1 1 3 LYS CE C -0.801 10.026 -14.371 1.00 . A A . 3 LYS CE 1 1
8 15094 1 1 3 LYS CG C 1.480 11.013 -14.104 1.00 . A A . 3 LYS CG 1 1
8 15095 1 1 3 LYS H H 3.782 8.573 -15.040 1.00 . A A . 3 LYS H 1 1
8 15096 1 1 3 LYS HA H 3.733 10.733 -13.166 1.00 . A A . 3 LYS HA 1 1
8 15097 1 1 3 LYS HB2 H 1.804 8.913 -14.417 1.00 . A A . 3 LYS HB2 1 1
8 15098 1 1 3 LYS HB3 H 1.391 9.345 -12.758 1.00 . A A . 3 LYS HB3 1 1
8 15099 1 1 3 LYS HD2 H -0.092 11.813 -15.329 1.00 . A A . 3 LYS HD2 1 1
8 15100 1 1 3 LYS HD3 H 0.623 10.324 -15.948 1.00 . A A . 3 LYS HD3 1 1
8 15101 1 1 3 LYS HE2 H -1.643 9.919 -15.040 1.00 . A A . 3 LYS HE2 1 1
8 15102 1 1 3 LYS HE3 H -0.417 9.050 -14.115 1.00 . A A . 3 LYS HE3 1 1
8 15103 1 1 3 LYS HG2 H 1.174 11.601 -13.251 1.00 . A A . 3 LYS HG2 1 1
8 15104 1 1 3 LYS HG3 H 2.285 11.516 -14.619 1.00 . A A . 3 LYS HG3 1 1
8 15105 1 1 3 LYS HZ1 H -2.237 10.502 -12.940 1.00 . A A . 3 LYS HZ1 1 1
8 15106 1 1 3 LYS HZ2 H -1.137 11.754 -13.258 1.00 . A A . 3 LYS HZ2 1 1
8 15107 1 1 3 LYS HZ3 H -0.653 10.416 -12.330 1.00 . A A . 3 LYS HZ3 1 1
8 15108 1 1 3 LYS N N 4.233 9.099 -14.347 1.00 . A A . 3 LYS N 1 1
8 15109 1 1 3 LYS NZ N -1.240 10.728 -13.132 1.00 . A A . 3 LYS NZ 1 1
8 15110 1 1 3 LYS O O 3.668 7.742 -11.905 1.00 . A A . 3 LYS O 1 1
8 15111 1 1 4 GLU C C 2.841 8.777 -8.908 1.00 . A A . 4 GLU C 1 1
8 15112 1 1 4 GLU CA C 4.159 9.156 -9.581 1.00 . A A . 4 GLU CA 1 1
8 15113 1 1 4 GLU CB C 4.923 10.152 -8.709 1.00 . A A . 4 GLU CB 1 1
8 15114 1 1 4 GLU CD C 6.912 11.665 -8.639 1.00 . A A . 4 GLU CD 1 1
8 15115 1 1 4 GLU CG C 6.240 10.522 -9.391 1.00 . A A . 4 GLU CG 1 1
8 15116 1 1 4 GLU H H 3.916 10.713 -10.999 1.00 . A A . 4 GLU H 1 1
8 15117 1 1 4 GLU HA H 4.759 8.266 -9.699 1.00 . A A . 4 GLU HA 1 1
8 15118 1 1 4 GLU HB2 H 4.326 11.041 -8.571 1.00 . A A . 4 GLU HB2 1 1
8 15119 1 1 4 GLU HB3 H 5.132 9.704 -7.748 1.00 . A A . 4 GLU HB3 1 1
8 15120 1 1 4 GLU HG2 H 6.895 9.664 -9.399 1.00 . A A . 4 GLU HG2 1 1
8 15121 1 1 4 GLU HG3 H 6.042 10.831 -10.407 1.00 . A A . 4 GLU HG3 1 1
8 15122 1 1 4 GLU N N 3.914 9.739 -10.896 1.00 . A A . 4 GLU N 1 1
8 15123 1 1 4 GLU O O 1.822 9.442 -9.097 1.00 . A A . 4 GLU O 1 1
8 15124 1 1 4 GLU OE1 O 6.303 12.716 -8.529 1.00 . A A . 4 GLU OE1 1 1
8 15125 1 1 4 GLU OE2 O 8.028 11.473 -8.183 1.00 . A A . 4 GLU OE2 1 1
8 15126 1 1 5 LEU C C 1.249 8.198 -6.344 1.00 . A A . 5 LEU C 1 1
8 15127 1 1 5 LEU CA C 1.672 7.228 -7.441 1.00 . A A . 5 LEU CA 1 1
8 15128 1 1 5 LEU CB C 1.934 5.843 -6.834 1.00 . A A . 5 LEU CB 1 1
8 15129 1 1 5 LEU CD1 C -0.189 5.766 -5.489 1.00 . A A . 5 LEU CD1 1 1
8 15130 1 1 5 LEU CD2 C -0.212 5.036 -7.882 1.00 . A A . 5 LEU CD2 1 1
8 15131 1 1 5 LEU CG C 0.616 5.087 -6.593 1.00 . A A . 5 LEU CG 1 1
8 15132 1 1 5 LEU H H 3.705 7.204 -8.020 1.00 . A A . 5 LEU H 1 1
8 15133 1 1 5 LEU HA H 0.873 7.151 -8.158 1.00 . A A . 5 LEU HA 1 1
8 15134 1 1 5 LEU HB2 H 2.552 5.271 -7.510 1.00 . A A . 5 LEU HB2 1 1
8 15135 1 1 5 LEU HB3 H 2.451 5.961 -5.894 1.00 . A A . 5 LEU HB3 1 1
8 15136 1 1 5 LEU HD11 H 0.466 6.393 -4.905 1.00 . A A . 5 LEU HD11 1 1
8 15137 1 1 5 LEU HD12 H -0.627 5.012 -4.853 1.00 . A A . 5 LEU HD12 1 1
8 15138 1 1 5 LEU HD13 H -0.975 6.362 -5.927 1.00 . A A . 5 LEU HD13 1 1
8 15139 1 1 5 LEU HD21 H -0.777 4.115 -7.910 1.00 . A A . 5 LEU HD21 1 1
8 15140 1 1 5 LEU HD22 H 0.448 5.079 -8.737 1.00 . A A . 5 LEU HD22 1 1
8 15141 1 1 5 LEU HD23 H -0.891 5.875 -7.909 1.00 . A A . 5 LEU HD23 1 1
8 15142 1 1 5 LEU HG H 0.842 4.087 -6.279 1.00 . A A . 5 LEU HG 1 1
8 15143 1 1 5 LEU N N 2.868 7.698 -8.129 1.00 . A A . 5 LEU N 1 1
8 15144 1 1 5 LEU O O 0.088 8.216 -5.944 1.00 . A A . 5 LEU O 1 1
8 15145 1 1 6 LEU C C 0.635 10.806 -5.183 1.00 . A A . 6 LEU C 1 1
8 15146 1 1 6 LEU CA C 1.849 9.965 -4.803 1.00 . A A . 6 LEU CA 1 1
8 15147 1 1 6 LEU CB C 3.023 10.891 -4.507 1.00 . A A . 6 LEU CB 1 1
8 15148 1 1 6 LEU CD1 C 2.726 12.619 -6.290 1.00 . A A . 6 LEU CD1 1 1
8 15149 1 1 6 LEU CD2 C 5.021 11.904 -5.606 1.00 . A A . 6 LEU CD2 1 1
8 15150 1 1 6 LEU CG C 3.580 11.440 -5.819 1.00 . A A . 6 LEU CG 1 1
8 15151 1 1 6 LEU H H 3.095 8.967 -6.207 1.00 . A A . 6 LEU H 1 1
8 15152 1 1 6 LEU HA H 1.614 9.414 -3.905 1.00 . A A . 6 LEU HA 1 1
8 15153 1 1 6 LEU HB2 H 2.679 11.707 -3.881 1.00 . A A . 6 LEU HB2 1 1
8 15154 1 1 6 LEU HB3 H 3.796 10.340 -3.990 1.00 . A A . 6 LEU HB3 1 1
8 15155 1 1 6 LEU HD11 H 2.464 13.237 -5.444 1.00 . A A . 6 LEU HD11 1 1
8 15156 1 1 6 LEU HD12 H 1.825 12.248 -6.758 1.00 . A A . 6 LEU HD12 1 1
8 15157 1 1 6 LEU HD13 H 3.285 13.205 -7.005 1.00 . A A . 6 LEU HD13 1 1
8 15158 1 1 6 LEU HD21 H 5.104 12.380 -4.641 1.00 . A A . 6 LEU HD21 1 1
8 15159 1 1 6 LEU HD22 H 5.291 12.609 -6.380 1.00 . A A . 6 LEU HD22 1 1
8 15160 1 1 6 LEU HD23 H 5.683 11.052 -5.648 1.00 . A A . 6 LEU HD23 1 1
8 15161 1 1 6 LEU HG H 3.558 10.661 -6.567 1.00 . A A . 6 LEU HG 1 1
8 15162 1 1 6 LEU N N 2.180 9.010 -5.858 1.00 . A A . 6 LEU N 1 1
8 15163 1 1 6 LEU O O 0.345 11.811 -4.534 1.00 . A A . 6 LEU O 1 1
8 15164 1 1 7 GLN C C -2.269 11.084 -5.500 1.00 . A A . 7 GLN C 1 1
8 15165 1 1 7 GLN CA C -1.263 11.120 -6.637 1.00 . A A . 7 GLN CA 1 1
8 15166 1 1 7 GLN CB C -1.867 10.477 -7.887 1.00 . A A . 7 GLN CB 1 1
8 15167 1 1 7 GLN CD C -3.735 10.785 -9.523 1.00 . A A . 7 GLN CD 1 1
8 15168 1 1 7 GLN CG C -2.735 11.501 -8.622 1.00 . A A . 7 GLN CG 1 1
8 15169 1 1 7 GLN H H 0.174 9.585 -6.703 1.00 . A A . 7 GLN H 1 1
8 15170 1 1 7 GLN HA H -0.994 12.142 -6.857 1.00 . A A . 7 GLN HA 1 1
8 15171 1 1 7 GLN HB2 H -1.073 10.143 -8.539 1.00 . A A . 7 GLN HB2 1 1
8 15172 1 1 7 GLN HB3 H -2.476 9.633 -7.600 1.00 . A A . 7 GLN HB3 1 1
8 15173 1 1 7 GLN HE21 H -5.225 10.912 -8.219 1.00 . A A . 7 GLN HE21 1 1
8 15174 1 1 7 GLN HE22 H -5.604 10.135 -9.680 1.00 . A A . 7 GLN HE22 1 1
8 15175 1 1 7 GLN HG2 H -3.268 12.101 -7.899 1.00 . A A . 7 GLN HG2 1 1
8 15176 1 1 7 GLN HG3 H -2.104 12.139 -9.223 1.00 . A A . 7 GLN HG3 1 1
8 15177 1 1 7 GLN N N -0.085 10.392 -6.222 1.00 . A A . 7 GLN N 1 1
8 15178 1 1 7 GLN NE2 N -4.957 10.595 -9.106 1.00 . A A . 7 GLN NE2 1 1
8 15179 1 1 7 GLN O O -3.250 11.827 -5.494 1.00 . A A . 7 GLN O 1 1
8 15180 1 1 7 GLN OE1 O -3.393 10.388 -10.637 1.00 . A A . 7 GLN OE1 1 1
8 15181 1 1 8 LEU C C -3.038 11.480 -2.695 1.00 . A A . 8 LEU C 1 1
8 15182 1 1 8 LEU CA C -2.863 10.109 -3.356 1.00 . A A . 8 LEU CA 1 1
8 15183 1 1 8 LEU CB C -2.257 9.131 -2.346 1.00 . A A . 8 LEU CB 1 1
8 15184 1 1 8 LEU CD1 C -2.468 7.357 -4.093 1.00 . A A . 8 LEU CD1 1 1
8 15185 1 1 8 LEU CD2 C -2.041 6.727 -1.713 1.00 . A A . 8 LEU CD2 1 1
8 15186 1 1 8 LEU CG C -2.758 7.716 -2.635 1.00 . A A . 8 LEU CG 1 1
8 15187 1 1 8 LEU H H -1.186 9.661 -4.577 1.00 . A A . 8 LEU H 1 1
8 15188 1 1 8 LEU HA H -3.822 9.736 -3.672 1.00 . A A . 8 LEU HA 1 1
8 15189 1 1 8 LEU HB2 H -1.181 9.156 -2.423 1.00 . A A . 8 LEU HB2 1 1
8 15190 1 1 8 LEU HB3 H -2.555 9.418 -1.348 1.00 . A A . 8 LEU HB3 1 1
8 15191 1 1 8 LEU HD11 H -3.288 7.683 -4.715 1.00 . A A . 8 LEU HD11 1 1
8 15192 1 1 8 LEU HD12 H -2.350 6.287 -4.184 1.00 . A A . 8 LEU HD12 1 1
8 15193 1 1 8 LEU HD13 H -1.559 7.847 -4.410 1.00 . A A . 8 LEU HD13 1 1
8 15194 1 1 8 LEU HD21 H -2.580 6.647 -0.781 1.00 . A A . 8 LEU HD21 1 1
8 15195 1 1 8 LEU HD22 H -1.038 7.079 -1.520 1.00 . A A . 8 LEU HD22 1 1
8 15196 1 1 8 LEU HD23 H -1.996 5.758 -2.189 1.00 . A A . 8 LEU HD23 1 1
8 15197 1 1 8 LEU HG H -3.823 7.669 -2.458 1.00 . A A . 8 LEU HG 1 1
8 15198 1 1 8 LEU N N -1.995 10.223 -4.519 1.00 . A A . 8 LEU N 1 1
8 15199 1 1 8 LEU O O -2.122 12.295 -2.692 1.00 . A A . 8 LEU O 1 1
8 15200 1 1 9 PRO C C -3.392 13.573 -0.553 1.00 . A A . 9 PRO C 1 1
8 15201 1 1 9 PRO CA C -4.507 13.033 -1.460 1.00 . A A . 9 PRO CA 1 1
8 15202 1 1 9 PRO CB C -5.738 12.702 -0.620 1.00 . A A . 9 PRO CB 1 1
8 15203 1 1 9 PRO CD C -5.342 10.816 -2.106 1.00 . A A . 9 PRO CD 1 1
8 15204 1 1 9 PRO CG C -6.414 11.567 -1.313 1.00 . A A . 9 PRO CG 1 1
8 15205 1 1 9 PRO HA H -4.776 13.775 -2.192 1.00 . A A . 9 PRO HA 1 1
8 15206 1 1 9 PRO HB2 H -5.439 12.409 0.378 1.00 . A A . 9 PRO HB2 1 1
8 15207 1 1 9 PRO HB3 H -6.396 13.554 -0.577 1.00 . A A . 9 PRO HB3 1 1
8 15208 1 1 9 PRO HD2 H -5.078 9.894 -1.604 1.00 . A A . 9 PRO HD2 1 1
8 15209 1 1 9 PRO HD3 H -5.691 10.619 -3.106 1.00 . A A . 9 PRO HD3 1 1
8 15210 1 1 9 PRO HG2 H -6.866 10.909 -0.584 1.00 . A A . 9 PRO HG2 1 1
8 15211 1 1 9 PRO HG3 H -7.166 11.943 -1.990 1.00 . A A . 9 PRO HG3 1 1
8 15212 1 1 9 PRO N N -4.191 11.738 -2.140 1.00 . A A . 9 PRO N 1 1
8 15213 1 1 9 PRO O O -3.431 14.737 -0.156 1.00 . A A . 9 PRO O 1 1
8 15214 1 1 10 LEU C C -0.671 14.426 0.242 1.00 . A A . 10 LEU C 1 1
8 15215 1 1 10 LEU CA C -1.374 13.172 0.733 1.00 . A A . 10 LEU CA 1 1
8 15216 1 1 10 LEU CB C -0.309 12.100 0.968 1.00 . A A . 10 LEU CB 1 1
8 15217 1 1 10 LEU CD1 C 0.803 11.261 -1.075 1.00 . A A . 10 LEU CD1 1 1
8 15218 1 1 10 LEU CD2 C -0.212 9.638 0.566 1.00 . A A . 10 LEU CD2 1 1
8 15219 1 1 10 LEU CG C -0.348 11.012 -0.107 1.00 . A A . 10 LEU CG 1 1
8 15220 1 1 10 LEU H H -2.459 11.805 -0.490 1.00 . A A . 10 LEU H 1 1
8 15221 1 1 10 LEU HA H -1.818 13.383 1.675 1.00 . A A . 10 LEU HA 1 1
8 15222 1 1 10 LEU HB2 H 0.666 12.581 0.952 1.00 . A A . 10 LEU HB2 1 1
8 15223 1 1 10 LEU HB3 H -0.464 11.657 1.938 1.00 . A A . 10 LEU HB3 1 1
8 15224 1 1 10 LEU HD11 H 0.925 12.337 -1.198 1.00 . A A . 10 LEU HD11 1 1
8 15225 1 1 10 LEU HD12 H 0.577 10.809 -2.030 1.00 . A A . 10 LEU HD12 1 1
8 15226 1 1 10 LEU HD13 H 1.711 10.837 -0.677 1.00 . A A . 10 LEU HD13 1 1
8 15227 1 1 10 LEU HD21 H -0.542 8.868 -0.116 1.00 . A A . 10 LEU HD21 1 1
8 15228 1 1 10 LEU HD22 H -0.828 9.609 1.462 1.00 . A A . 10 LEU HD22 1 1
8 15229 1 1 10 LEU HD23 H 0.817 9.467 0.832 1.00 . A A . 10 LEU HD23 1 1
8 15230 1 1 10 LEU HG H -1.268 11.047 -0.651 1.00 . A A . 10 LEU HG 1 1
8 15231 1 1 10 LEU N N -2.434 12.731 -0.181 1.00 . A A . 10 LEU N 1 1
8 15232 1 1 10 LEU O O -0.477 15.369 1.008 1.00 . A A . 10 LEU O 1 1
8 15233 1 1 11 PHE C C -0.540 16.559 -2.232 1.00 . A A . 11 PHE C 1 1
8 15234 1 1 11 PHE CA C 0.427 15.597 -1.542 1.00 . A A . 11 PHE CA 1 1
8 15235 1 1 11 PHE CB C 1.528 15.189 -2.520 1.00 . A A . 11 PHE CB 1 1
8 15236 1 1 11 PHE CD1 C -0.202 14.218 -3.990 1.00 . A A . 11 PHE CD1 1 1
8 15237 1 1 11 PHE CD2 C 1.412 15.694 -5.005 1.00 . A A . 11 PHE CD2 1 1
8 15238 1 1 11 PHE CE1 C -0.838 14.053 -5.222 1.00 . A A . 11 PHE CE1 1 1
8 15239 1 1 11 PHE CE2 C 0.785 15.532 -6.247 1.00 . A A . 11 PHE CE2 1 1
8 15240 1 1 11 PHE CG C 0.910 15.026 -3.879 1.00 . A A . 11 PHE CG 1 1
8 15241 1 1 11 PHE CZ C -0.343 14.709 -6.355 1.00 . A A . 11 PHE CZ 1 1
8 15242 1 1 11 PHE H H -0.434 13.657 -1.582 1.00 . A A . 11 PHE H 1 1
8 15243 1 1 11 PHE HA H 0.886 16.091 -0.720 1.00 . A A . 11 PHE HA 1 1
8 15244 1 1 11 PHE HB2 H 2.283 15.960 -2.546 1.00 . A A . 11 PHE HB2 1 1
8 15245 1 1 11 PHE HB3 H 1.968 14.255 -2.196 1.00 . A A . 11 PHE HB3 1 1
8 15246 1 1 11 PHE HD1 H -0.565 13.717 -3.113 1.00 . A A . 11 PHE HD1 1 1
8 15247 1 1 11 PHE HD2 H 2.276 16.329 -4.919 1.00 . A A . 11 PHE HD2 1 1
8 15248 1 1 11 PHE HE1 H -1.712 13.427 -5.297 1.00 . A A . 11 PHE HE1 1 1
8 15249 1 1 11 PHE HE2 H 1.171 16.040 -7.118 1.00 . A A . 11 PHE HE2 1 1
8 15250 1 1 11 PHE HZ H -0.833 14.585 -7.311 1.00 . A A . 11 PHE HZ 1 1
8 15251 1 1 11 PHE N N -0.271 14.436 -1.015 1.00 . A A . 11 PHE N 1 1
8 15252 1 1 11 PHE O O -0.376 17.777 -2.160 1.00 . A A . 11 PHE O 1 1
8 15253 1 1 12 GLU C C -3.241 17.750 -2.657 1.00 . A A . 12 GLU C 1 1
8 15254 1 1 12 GLU CA C -2.523 16.816 -3.621 1.00 . A A . 12 GLU CA 1 1
8 15255 1 1 12 GLU CB C -3.543 15.912 -4.317 1.00 . A A . 12 GLU CB 1 1
8 15256 1 1 12 GLU CD C -3.776 17.740 -6.015 1.00 . A A . 12 GLU CD 1 1
8 15257 1 1 12 GLU CG C -4.527 16.759 -5.121 1.00 . A A . 12 GLU CG 1 1
8 15258 1 1 12 GLU H H -1.619 15.026 -2.939 1.00 . A A . 12 GLU H 1 1
8 15259 1 1 12 GLU HA H -2.012 17.406 -4.368 1.00 . A A . 12 GLU HA 1 1
8 15260 1 1 12 GLU HB2 H -3.031 15.229 -4.978 1.00 . A A . 12 GLU HB2 1 1
8 15261 1 1 12 GLU HB3 H -4.089 15.353 -3.575 1.00 . A A . 12 GLU HB3 1 1
8 15262 1 1 12 GLU HG2 H -5.139 16.111 -5.732 1.00 . A A . 12 GLU HG2 1 1
8 15263 1 1 12 GLU HG3 H -5.155 17.303 -4.436 1.00 . A A . 12 GLU HG3 1 1
8 15264 1 1 12 GLU N N -1.542 16.002 -2.911 1.00 . A A . 12 GLU N 1 1
8 15265 1 1 12 GLU O O -3.478 18.918 -2.967 1.00 . A A . 12 GLU O 1 1
8 15266 1 1 12 GLU OE1 O -3.052 17.284 -6.885 1.00 . A A . 12 GLU OE1 1 1
8 15267 1 1 12 GLU OE2 O -3.936 18.934 -5.817 1.00 . A A . 12 GLU OE2 1 1
8 15268 1 1 13 SER C C -3.245 18.877 0.283 1.00 . A A . 13 SER C 1 1
8 15269 1 1 13 SER CA C -4.258 18.034 -0.476 1.00 . A A . 13 SER CA 1 1
8 15270 1 1 13 SER CB C -5.006 17.127 0.501 1.00 . A A . 13 SER CB 1 1
8 15271 1 1 13 SER H H -3.358 16.297 -1.287 1.00 . A A . 13 SER H 1 1
8 15272 1 1 13 SER HA H -4.967 18.686 -0.963 1.00 . A A . 13 SER HA 1 1
8 15273 1 1 13 SER HB2 H -5.889 17.630 0.861 1.00 . A A . 13 SER HB2 1 1
8 15274 1 1 13 SER HB3 H -5.295 16.215 -0.005 1.00 . A A . 13 SER HB3 1 1
8 15275 1 1 13 SER HG H -3.842 15.926 1.495 1.00 . A A . 13 SER HG 1 1
8 15276 1 1 13 SER N N -3.577 17.232 -1.482 1.00 . A A . 13 SER N 1 1
8 15277 1 1 13 SER O O -3.597 19.623 1.197 1.00 . A A . 13 SER O 1 1
8 15278 1 1 13 SER OG O -4.159 16.826 1.602 1.00 . A A . 13 SER OG 1 1
8 15279 1 1 14 ALA C C -0.309 20.483 -0.436 1.00 . A A . 14 ALA C 1 1
8 15280 1 1 14 ALA CA C -0.915 19.495 0.535 1.00 . A A . 14 ALA CA 1 1
8 15281 1 1 14 ALA CB C 0.186 18.538 0.975 1.00 . A A . 14 ALA CB 1 1
8 15282 1 1 14 ALA H H -1.759 18.141 -0.839 1.00 . A A . 14 ALA H 1 1
8 15283 1 1 14 ALA HA H -1.301 20.018 1.395 1.00 . A A . 14 ALA HA 1 1
8 15284 1 1 14 ALA HB1 H -0.228 17.554 1.123 1.00 . A A . 14 ALA HB1 1 1
8 15285 1 1 14 ALA HB2 H 0.619 18.892 1.899 1.00 . A A . 14 ALA HB2 1 1
8 15286 1 1 14 ALA HB3 H 0.951 18.499 0.203 1.00 . A A . 14 ALA HB3 1 1
8 15287 1 1 14 ALA N N -1.982 18.750 -0.105 1.00 . A A . 14 ALA N 1 1
8 15288 1 1 14 ALA O O -0.605 20.460 -1.632 1.00 . A A . 14 ALA O 1 1
8 15289 1 1 15 SER C C 2.345 21.503 -1.531 1.00 . A A . 15 SER C 1 1
8 15290 1 1 15 SER CA C 1.263 22.259 -0.780 1.00 . A A . 15 SER CA 1 1
8 15291 1 1 15 SER CB C 1.888 23.380 0.050 1.00 . A A . 15 SER CB 1 1
8 15292 1 1 15 SER H H 0.808 21.264 1.024 1.00 . A A . 15 SER H 1 1
8 15293 1 1 15 SER HA H 0.563 22.679 -1.486 1.00 . A A . 15 SER HA 1 1
8 15294 1 1 15 SER HB2 H 1.125 23.863 0.638 1.00 . A A . 15 SER HB2 1 1
8 15295 1 1 15 SER HB3 H 2.638 22.964 0.709 1.00 . A A . 15 SER HB3 1 1
8 15296 1 1 15 SER HG H 2.401 25.200 -0.412 1.00 . A A . 15 SER HG 1 1
8 15297 1 1 15 SER N N 0.581 21.314 0.072 1.00 . A A . 15 SER N 1 1
8 15298 1 1 15 SER O O 2.909 20.526 -1.019 1.00 . A A . 15 SER O 1 1
8 15299 1 1 15 SER OG O 2.480 24.335 -0.821 1.00 . A A . 15 SER OG 1 1
8 15300 1 1 16 ARG C C 4.850 21.001 -2.570 1.00 . A A . 16 ARG C 1 1
8 15301 1 1 16 ARG CA C 3.663 21.232 -3.489 1.00 . A A . 16 ARG CA 1 1
8 15302 1 1 16 ARG CB C 4.084 22.037 -4.721 1.00 . A A . 16 ARG CB 1 1
8 15303 1 1 16 ARG CD C 2.591 21.339 -6.601 1.00 . A A . 16 ARG CD 1 1
8 15304 1 1 16 ARG CG C 2.845 22.409 -5.537 1.00 . A A . 16 ARG CG 1 1
8 15305 1 1 16 ARG CZ C 2.841 21.184 -9.012 1.00 . A A . 16 ARG CZ 1 1
8 15306 1 1 16 ARG H H 2.181 22.699 -3.127 1.00 . A A . 16 ARG H 1 1
8 15307 1 1 16 ARG HA H 3.266 20.272 -3.794 1.00 . A A . 16 ARG HA 1 1
8 15308 1 1 16 ARG HB2 H 4.592 22.937 -4.405 1.00 . A A . 16 ARG HB2 1 1
8 15309 1 1 16 ARG HB3 H 4.749 21.442 -5.328 1.00 . A A . 16 ARG HB3 1 1
8 15310 1 1 16 ARG HD2 H 2.996 20.397 -6.265 1.00 . A A . 16 ARG HD2 1 1
8 15311 1 1 16 ARG HD3 H 1.527 21.234 -6.754 1.00 . A A . 16 ARG HD3 1 1
8 15312 1 1 16 ARG HE H 3.955 22.375 -7.849 1.00 . A A . 16 ARG HE 1 1
8 15313 1 1 16 ARG HG2 H 1.988 22.475 -4.882 1.00 . A A . 16 ARG HG2 1 1
8 15314 1 1 16 ARG HG3 H 3.003 23.362 -6.019 1.00 . A A . 16 ARG HG3 1 1
8 15315 1 1 16 ARG HH11 H 1.424 20.037 -8.184 1.00 . A A . 16 ARG HH11 1 1
8 15316 1 1 16 ARG HH12 H 1.582 19.909 -9.904 1.00 . A A . 16 ARG HH12 1 1
8 15317 1 1 16 ARG HH21 H 4.166 22.213 -10.104 1.00 . A A . 16 ARG HH21 1 1
8 15318 1 1 16 ARG HH22 H 3.135 21.141 -10.992 1.00 . A A . 16 ARG HH22 1 1
8 15319 1 1 16 ARG N N 2.644 21.927 -2.740 1.00 . A A . 16 ARG N 1 1
8 15320 1 1 16 ARG NE N 3.228 21.716 -7.857 1.00 . A A . 16 ARG NE 1 1
8 15321 1 1 16 ARG NH1 N 1.874 20.308 -9.035 1.00 . A A . 16 ARG NH1 1 1
8 15322 1 1 16 ARG NH2 N 3.426 21.540 -10.123 1.00 . A A . 16 ARG NH2 1 1
8 15323 1 1 16 ARG O O 5.685 20.129 -2.814 1.00 . A A . 16 ARG O 1 1
8 15324 1 1 17 GLY C C 5.975 20.246 0.059 1.00 . A A . 17 GLY C 1 1
8 15325 1 1 17 GLY CA C 5.964 21.654 -0.516 1.00 . A A . 17 GLY CA 1 1
8 15326 1 1 17 GLY H H 4.191 22.447 -1.352 1.00 . A A . 17 GLY H 1 1
8 15327 1 1 17 GLY HA2 H 6.914 21.857 -0.994 1.00 . A A . 17 GLY HA2 1 1
8 15328 1 1 17 GLY HA3 H 5.806 22.362 0.283 1.00 . A A . 17 GLY HA3 1 1
8 15329 1 1 17 GLY N N 4.898 21.783 -1.494 1.00 . A A . 17 GLY N 1 1
8 15330 1 1 17 GLY O O 7.038 19.660 0.256 1.00 . A A . 17 GLY O 1 1
8 15331 1 1 18 CYS C C 5.147 17.368 -0.243 1.00 . A A . 18 CYS C 1 1
8 15332 1 1 18 CYS CA C 4.707 18.332 0.831 1.00 . A A . 18 CYS CA 1 1
8 15333 1 1 18 CYS CB C 3.280 17.994 1.256 1.00 . A A . 18 CYS CB 1 1
8 15334 1 1 18 CYS H H 3.958 20.185 0.116 1.00 . A A . 18 CYS H 1 1
8 15335 1 1 18 CYS HA H 5.372 18.237 1.682 1.00 . A A . 18 CYS HA 1 1
8 15336 1 1 18 CYS HB2 H 2.723 18.908 1.384 1.00 . A A . 18 CYS HB2 1 1
8 15337 1 1 18 CYS HB3 H 2.811 17.379 0.491 1.00 . A A . 18 CYS HB3 1 1
8 15338 1 1 18 CYS HG H 3.811 16.274 2.682 1.00 . A A . 18 CYS HG 1 1
8 15339 1 1 18 CYS N N 4.786 19.688 0.308 1.00 . A A . 18 CYS N 1 1
8 15340 1 1 18 CYS O O 5.722 16.325 0.040 1.00 . A A . 18 CYS O 1 1
8 15341 1 1 18 CYS SG S 3.316 17.084 2.821 1.00 . A A . 18 CYS SG 1 1
8 15342 1 1 19 LEU C C 6.835 16.823 -2.594 1.00 . A A . 19 LEU C 1 1
8 15343 1 1 19 LEU CA C 5.311 16.867 -2.579 1.00 . A A . 19 LEU CA 1 1
8 15344 1 1 19 LEU CB C 4.761 17.382 -3.907 1.00 . A A . 19 LEU CB 1 1
8 15345 1 1 19 LEU CD1 C 4.587 14.969 -4.608 1.00 . A A . 19 LEU CD1 1 1
8 15346 1 1 19 LEU CD2 C 4.310 16.795 -6.296 1.00 . A A . 19 LEU CD2 1 1
8 15347 1 1 19 LEU CG C 5.050 16.371 -5.025 1.00 . A A . 19 LEU CG 1 1
8 15348 1 1 19 LEU H H 4.437 18.581 -1.675 1.00 . A A . 19 LEU H 1 1
8 15349 1 1 19 LEU HA H 4.936 15.872 -2.395 1.00 . A A . 19 LEU HA 1 1
8 15350 1 1 19 LEU HB2 H 3.694 17.525 -3.815 1.00 . A A . 19 LEU HB2 1 1
8 15351 1 1 19 LEU HB3 H 5.229 18.324 -4.148 1.00 . A A . 19 LEU HB3 1 1
8 15352 1 1 19 LEU HD11 H 3.717 15.042 -3.969 1.00 . A A . 19 LEU HD11 1 1
8 15353 1 1 19 LEU HD12 H 5.382 14.474 -4.072 1.00 . A A . 19 LEU HD12 1 1
8 15354 1 1 19 LEU HD13 H 4.339 14.396 -5.489 1.00 . A A . 19 LEU HD13 1 1
8 15355 1 1 19 LEU HD21 H 3.729 15.965 -6.670 1.00 . A A . 19 LEU HD21 1 1
8 15356 1 1 19 LEU HD22 H 5.027 17.098 -7.045 1.00 . A A . 19 LEU HD22 1 1
8 15357 1 1 19 LEU HD23 H 3.652 17.622 -6.072 1.00 . A A . 19 LEU HD23 1 1
8 15358 1 1 19 LEU HG H 6.113 16.350 -5.219 1.00 . A A . 19 LEU HG 1 1
8 15359 1 1 19 LEU N N 4.892 17.727 -1.490 1.00 . A A . 19 LEU N 1 1
8 15360 1 1 19 LEU O O 7.441 15.792 -2.887 1.00 . A A . 19 LEU O 1 1
8 15361 1 1 20 ARG C C 9.354 17.247 -0.928 1.00 . A A . 20 ARG C 1 1
8 15362 1 1 20 ARG CA C 8.892 18.047 -2.131 1.00 . A A . 20 ARG CA 1 1
8 15363 1 1 20 ARG CB C 9.296 19.504 -1.950 1.00 . A A . 20 ARG CB 1 1
8 15364 1 1 20 ARG CD C 9.644 19.756 -4.404 1.00 . A A . 20 ARG CD 1 1
8 15365 1 1 20 ARG CG C 8.891 20.292 -3.186 1.00 . A A . 20 ARG CG 1 1
8 15366 1 1 20 ARG CZ C 11.179 21.538 -5.007 1.00 . A A . 20 ARG CZ 1 1
8 15367 1 1 20 ARG H H 6.893 18.722 -1.966 1.00 . A A . 20 ARG H 1 1
8 15368 1 1 20 ARG HA H 9.344 17.654 -3.030 1.00 . A A . 20 ARG HA 1 1
8 15369 1 1 20 ARG HB2 H 8.795 19.910 -1.082 1.00 . A A . 20 ARG HB2 1 1
8 15370 1 1 20 ARG HB3 H 10.357 19.571 -1.814 1.00 . A A . 20 ARG HB3 1 1
8 15371 1 1 20 ARG HD2 H 10.514 19.209 -4.075 1.00 . A A . 20 ARG HD2 1 1
8 15372 1 1 20 ARG HD3 H 8.997 19.094 -4.961 1.00 . A A . 20 ARG HD3 1 1
8 15373 1 1 20 ARG HE H 9.519 21.101 -6.037 1.00 . A A . 20 ARG HE 1 1
8 15374 1 1 20 ARG HG2 H 7.827 20.185 -3.341 1.00 . A A . 20 ARG HG2 1 1
8 15375 1 1 20 ARG HG3 H 9.137 21.330 -3.040 1.00 . A A . 20 ARG HG3 1 1
8 15376 1 1 20 ARG HH11 H 11.638 20.474 -3.375 1.00 . A A . 20 ARG HH11 1 1
8 15377 1 1 20 ARG HH12 H 12.751 21.737 -3.784 1.00 . A A . 20 ARG HH12 1 1
8 15378 1 1 20 ARG HH21 H 10.973 22.759 -6.581 1.00 . A A . 20 ARG HH21 1 1
8 15379 1 1 20 ARG HH22 H 12.374 23.031 -5.600 1.00 . A A . 20 ARG HH22 1 1
8 15380 1 1 20 ARG N N 7.439 17.949 -2.223 1.00 . A A . 20 ARG N 1 1
8 15381 1 1 20 ARG NE N 10.065 20.859 -5.261 1.00 . A A . 20 ARG NE 1 1
8 15382 1 1 20 ARG NH1 N 11.913 21.225 -3.975 1.00 . A A . 20 ARG NH1 1 1
8 15383 1 1 20 ARG NH2 N 11.537 22.519 -5.790 1.00 . A A . 20 ARG NH2 1 1
8 15384 1 1 20 ARG O O 10.340 16.518 -0.974 1.00 . A A . 20 ARG O 1 1
8 15385 1 1 21 SER C C 8.836 15.188 1.136 1.00 . A A . 21 SER C 1 1
8 15386 1 1 21 SER CA C 8.838 16.693 1.389 1.00 . A A . 21 SER CA 1 1
8 15387 1 1 21 SER CB C 7.731 17.108 2.360 1.00 . A A . 21 SER CB 1 1
8 15388 1 1 21 SER H H 7.817 17.989 0.077 1.00 . A A . 21 SER H 1 1
8 15389 1 1 21 SER HA H 9.782 16.967 1.815 1.00 . A A . 21 SER HA 1 1
8 15390 1 1 21 SER HB2 H 8.021 16.894 3.372 1.00 . A A . 21 SER HB2 1 1
8 15391 1 1 21 SER HB3 H 7.566 18.174 2.265 1.00 . A A . 21 SER HB3 1 1
8 15392 1 1 21 SER HG H 5.819 16.804 2.542 1.00 . A A . 21 SER HG 1 1
8 15393 1 1 21 SER N N 8.590 17.393 0.139 1.00 . A A . 21 SER N 1 1
8 15394 1 1 21 SER O O 9.801 14.484 1.461 1.00 . A A . 21 SER O 1 1
8 15395 1 1 21 SER OG O 6.536 16.413 2.038 1.00 . A A . 21 SER OG 1 1
8 15396 1 1 22 LEU C C 8.843 12.892 -0.733 1.00 . A A . 22 LEU C 1 1
8 15397 1 1 22 LEU CA C 7.709 13.285 0.200 1.00 . A A . 22 LEU CA 1 1
8 15398 1 1 22 LEU CB C 6.386 12.959 -0.479 1.00 . A A . 22 LEU CB 1 1
8 15399 1 1 22 LEU CD1 C 5.176 12.668 1.677 1.00 . A A . 22 LEU CD1 1 1
8 15400 1 1 22 LEU CD2 C 4.358 11.549 -0.368 1.00 . A A . 22 LEU CD2 1 1
8 15401 1 1 22 LEU CG C 5.598 11.987 0.384 1.00 . A A . 22 LEU CG 1 1
8 15402 1 1 22 LEU H H 7.062 15.302 0.231 1.00 . A A . 22 LEU H 1 1
8 15403 1 1 22 LEU HA H 7.783 12.716 1.117 1.00 . A A . 22 LEU HA 1 1
8 15404 1 1 22 LEU HB2 H 5.816 13.866 -0.621 1.00 . A A . 22 LEU HB2 1 1
8 15405 1 1 22 LEU HB3 H 6.582 12.500 -1.435 1.00 . A A . 22 LEU HB3 1 1
8 15406 1 1 22 LEU HD11 H 5.229 11.951 2.477 1.00 . A A . 22 LEU HD11 1 1
8 15407 1 1 22 LEU HD12 H 4.162 13.028 1.581 1.00 . A A . 22 LEU HD12 1 1
8 15408 1 1 22 LEU HD13 H 5.837 13.496 1.882 1.00 . A A . 22 LEU HD13 1 1
8 15409 1 1 22 LEU HD21 H 4.596 10.688 -0.977 1.00 . A A . 22 LEU HD21 1 1
8 15410 1 1 22 LEU HD22 H 4.016 12.359 -0.995 1.00 . A A . 22 LEU HD22 1 1
8 15411 1 1 22 LEU HD23 H 3.592 11.296 0.345 1.00 . A A . 22 LEU HD23 1 1
8 15412 1 1 22 LEU HG H 6.209 11.126 0.610 1.00 . A A . 22 LEU HG 1 1
8 15413 1 1 22 LEU N N 7.784 14.700 0.509 1.00 . A A . 22 LEU N 1 1
8 15414 1 1 22 LEU O O 9.603 11.966 -0.451 1.00 . A A . 22 LEU O 1 1
8 15415 1 1 23 SER C C 11.348 13.331 -2.179 1.00 . A A . 23 SER C 1 1
8 15416 1 1 23 SER CA C 9.976 13.287 -2.824 1.00 . A A . 23 SER CA 1 1
8 15417 1 1 23 SER CB C 9.887 14.201 -4.033 1.00 . A A . 23 SER CB 1 1
8 15418 1 1 23 SER H H 8.303 14.314 -2.038 1.00 . A A . 23 SER H 1 1
8 15419 1 1 23 SER HA H 9.815 12.295 -3.159 1.00 . A A . 23 SER HA 1 1
8 15420 1 1 23 SER HB2 H 9.353 13.675 -4.817 1.00 . A A . 23 SER HB2 1 1
8 15421 1 1 23 SER HB3 H 9.347 15.103 -3.769 1.00 . A A . 23 SER HB3 1 1
8 15422 1 1 23 SER HG H 11.821 14.011 -3.967 1.00 . A A . 23 SER HG 1 1
8 15423 1 1 23 SER N N 8.943 13.593 -1.856 1.00 . A A . 23 SER N 1 1
8 15424 1 1 23 SER O O 12.250 12.593 -2.574 1.00 . A A . 23 SER O 1 1
8 15425 1 1 23 SER OG O 11.196 14.522 -4.485 1.00 . A A . 23 SER OG 1 1
8 15426 1 1 24 LEU C C 13.078 12.843 0.091 1.00 . A A . 24 LEU C 1 1
8 15427 1 1 24 LEU CA C 12.755 14.227 -0.450 1.00 . A A . 24 LEU CA 1 1
8 15428 1 1 24 LEU CB C 12.665 15.230 0.694 1.00 . A A . 24 LEU CB 1 1
8 15429 1 1 24 LEU CD1 C 15.045 15.976 0.520 1.00 . A A . 24 LEU CD1 1 1
8 15430 1 1 24 LEU CD2 C 13.321 16.953 -1.009 1.00 . A A . 24 LEU CD2 1 1
8 15431 1 1 24 LEU CG C 13.585 16.418 0.404 1.00 . A A . 24 LEU CG 1 1
8 15432 1 1 24 LEU H H 10.737 14.704 -0.856 1.00 . A A . 24 LEU H 1 1
8 15433 1 1 24 LEU HA H 13.533 14.536 -1.127 1.00 . A A . 24 LEU HA 1 1
8 15434 1 1 24 LEU HB2 H 11.646 15.577 0.791 1.00 . A A . 24 LEU HB2 1 1
8 15435 1 1 24 LEU HB3 H 12.974 14.755 1.611 1.00 . A A . 24 LEU HB3 1 1
8 15436 1 1 24 LEU HD11 H 15.089 14.905 0.652 1.00 . A A . 24 LEU HD11 1 1
8 15437 1 1 24 LEU HD12 H 15.501 16.462 1.369 1.00 . A A . 24 LEU HD12 1 1
8 15438 1 1 24 LEU HD13 H 15.577 16.251 -0.379 1.00 . A A . 24 LEU HD13 1 1
8 15439 1 1 24 LEU HD21 H 14.194 16.795 -1.623 1.00 . A A . 24 LEU HD21 1 1
8 15440 1 1 24 LEU HD22 H 13.104 18.009 -0.957 1.00 . A A . 24 LEU HD22 1 1
8 15441 1 1 24 LEU HD23 H 12.478 16.435 -1.441 1.00 . A A . 24 LEU HD23 1 1
8 15442 1 1 24 LEU HG H 13.390 17.192 1.120 1.00 . A A . 24 LEU HG 1 1
8 15443 1 1 24 LEU N N 11.495 14.159 -1.157 1.00 . A A . 24 LEU N 1 1
8 15444 1 1 24 LEU O O 14.242 12.449 0.168 1.00 . A A . 24 LEU O 1 1
8 15445 1 1 25 ILE C C 11.525 9.680 0.140 1.00 . A A . 25 ILE C 1 1
8 15446 1 1 25 ILE CA C 12.223 10.748 0.986 1.00 . A A . 25 ILE CA 1 1
8 15447 1 1 25 ILE CB C 11.705 10.643 2.417 1.00 . A A . 25 ILE CB 1 1
8 15448 1 1 25 ILE CD1 C 13.277 9.899 4.224 1.00 . A A . 25 ILE CD1 1 1
8 15449 1 1 25 ILE CG1 C 12.366 9.436 3.087 1.00 . A A . 25 ILE CG1 1 1
8 15450 1 1 25 ILE CG2 C 10.203 10.407 2.395 1.00 . A A . 25 ILE CG2 1 1
8 15451 1 1 25 ILE H H 11.119 12.469 0.377 1.00 . A A . 25 ILE H 1 1
8 15452 1 1 25 ILE HA H 13.275 10.536 0.996 1.00 . A A . 25 ILE HA 1 1
8 15453 1 1 25 ILE HB H 11.935 11.544 2.965 1.00 . A A . 25 ILE HB 1 1
8 15454 1 1 25 ILE HD11 H 14.020 9.142 4.421 1.00 . A A . 25 ILE HD11 1 1
8 15455 1 1 25 ILE HD12 H 12.680 10.061 5.114 1.00 . A A . 25 ILE HD12 1 1
8 15456 1 1 25 ILE HD13 H 13.765 10.820 3.943 1.00 . A A . 25 ILE HD13 1 1
8 15457 1 1 25 ILE HG12 H 11.609 8.786 3.481 1.00 . A A . 25 ILE HG12 1 1
8 15458 1 1 25 ILE HG13 H 12.931 8.893 2.358 1.00 . A A . 25 ILE HG13 1 1
8 15459 1 1 25 ILE HG21 H 10.036 9.347 2.515 1.00 . A A . 25 ILE HG21 1 1
8 15460 1 1 25 ILE HG22 H 9.785 10.745 1.451 1.00 . A A . 25 ILE HG22 1 1
8 15461 1 1 25 ILE HG23 H 9.739 10.942 3.209 1.00 . A A . 25 ILE HG23 1 1
8 15462 1 1 25 ILE N N 12.030 12.099 0.460 1.00 . A A . 25 ILE N 1 1
8 15463 1 1 25 ILE O O 11.237 8.590 0.635 1.00 . A A . 25 ILE O 1 1
8 15464 1 1 26 ILE C C 11.456 7.799 -2.196 1.00 . A A . 26 ILE C 1 1
8 15465 1 1 26 ILE CA C 10.584 9.035 -1.986 1.00 . A A . 26 ILE CA 1 1
8 15466 1 1 26 ILE CB C 10.305 9.722 -3.327 1.00 . A A . 26 ILE CB 1 1
8 15467 1 1 26 ILE CD1 C 7.953 8.965 -3.592 1.00 . A A . 26 ILE CD1 1 1
8 15468 1 1 26 ILE CG1 C 8.846 10.168 -3.400 1.00 . A A . 26 ILE CG1 1 1
8 15469 1 1 26 ILE CG2 C 10.588 8.776 -4.474 1.00 . A A . 26 ILE CG2 1 1
8 15470 1 1 26 ILE H H 11.482 10.852 -1.481 1.00 . A A . 26 ILE H 1 1
8 15471 1 1 26 ILE HA H 9.652 8.740 -1.534 1.00 . A A . 26 ILE HA 1 1
8 15472 1 1 26 ILE HB H 10.945 10.571 -3.422 1.00 . A A . 26 ILE HB 1 1
8 15473 1 1 26 ILE HD11 H 7.145 9.000 -2.879 1.00 . A A . 26 ILE HD11 1 1
8 15474 1 1 26 ILE HD12 H 8.532 8.072 -3.445 1.00 . A A . 26 ILE HD12 1 1
8 15475 1 1 26 ILE HD13 H 7.554 8.984 -4.595 1.00 . A A . 26 ILE HD13 1 1
8 15476 1 1 26 ILE HG12 H 8.571 10.677 -2.488 1.00 . A A . 26 ILE HG12 1 1
8 15477 1 1 26 ILE HG13 H 8.722 10.829 -4.241 1.00 . A A . 26 ILE HG13 1 1
8 15478 1 1 26 ILE HG21 H 10.152 7.836 -4.236 1.00 . A A . 26 ILE HG21 1 1
8 15479 1 1 26 ILE HG22 H 11.655 8.664 -4.601 1.00 . A A . 26 ILE HG22 1 1
8 15480 1 1 26 ILE HG23 H 10.151 9.163 -5.383 1.00 . A A . 26 ILE HG23 1 1
8 15481 1 1 26 ILE N N 11.246 9.982 -1.121 1.00 . A A . 26 ILE N 1 1
8 15482 1 1 26 ILE O O 12.645 7.915 -2.493 1.00 . A A . 26 ILE O 1 1
8 15483 1 1 27 LYS C C 10.977 4.579 -3.407 1.00 . A A . 27 LYS C 1 1
8 15484 1 1 27 LYS CA C 11.607 5.385 -2.275 1.00 . A A . 27 LYS CA 1 1
8 15485 1 1 27 LYS CB C 11.656 4.553 -0.987 1.00 . A A . 27 LYS CB 1 1
8 15486 1 1 27 LYS CD C 13.375 6.013 0.095 1.00 . A A . 27 LYS CD 1 1
8 15487 1 1 27 LYS CE C 14.145 5.683 1.376 1.00 . A A . 27 LYS CE 1 1
8 15488 1 1 27 LYS CG C 11.946 5.472 0.202 1.00 . A A . 27 LYS CG 1 1
8 15489 1 1 27 LYS H H 9.892 6.581 -1.843 1.00 . A A . 27 LYS H 1 1
8 15490 1 1 27 LYS HA H 12.617 5.642 -2.558 1.00 . A A . 27 LYS HA 1 1
8 15491 1 1 27 LYS HB2 H 10.712 4.056 -0.837 1.00 . A A . 27 LYS HB2 1 1
8 15492 1 1 27 LYS HB3 H 12.441 3.816 -1.066 1.00 . A A . 27 LYS HB3 1 1
8 15493 1 1 27 LYS HD2 H 13.871 5.557 -0.750 1.00 . A A . 27 LYS HD2 1 1
8 15494 1 1 27 LYS HD3 H 13.345 7.084 -0.039 1.00 . A A . 27 LYS HD3 1 1
8 15495 1 1 27 LYS HE2 H 14.367 4.627 1.400 1.00 . A A . 27 LYS HE2 1 1
8 15496 1 1 27 LYS HE3 H 15.065 6.246 1.398 1.00 . A A . 27 LYS HE3 1 1
8 15497 1 1 27 LYS HG2 H 11.247 6.296 0.197 1.00 . A A . 27 LYS HG2 1 1
8 15498 1 1 27 LYS HG3 H 11.840 4.915 1.121 1.00 . A A . 27 LYS HG3 1 1
8 15499 1 1 27 LYS HZ1 H 13.815 6.753 3.131 1.00 . A A . 27 LYS HZ1 1 1
8 15500 1 1 27 LYS HZ2 H 13.146 5.195 3.136 1.00 . A A . 27 LYS HZ2 1 1
8 15501 1 1 27 LYS HZ3 H 12.405 6.433 2.239 1.00 . A A . 27 LYS HZ3 1 1
8 15502 1 1 27 LYS N N 10.856 6.620 -2.065 1.00 . A A . 27 LYS N 1 1
8 15503 1 1 27 LYS NZ N 13.315 6.044 2.560 1.00 . A A . 27 LYS NZ 1 1
8 15504 1 1 27 LYS O O 9.761 4.594 -3.588 1.00 . A A . 27 LYS O 1 1
8 15505 1 1 28 THR C C 11.738 1.651 -5.215 1.00 . A A . 28 THR C 1 1
8 15506 1 1 28 THR CA C 11.304 3.113 -5.309 1.00 . A A . 28 THR CA 1 1
8 15507 1 1 28 THR CB C 11.807 3.711 -6.624 1.00 . A A . 28 THR CB 1 1
8 15508 1 1 28 THR CG2 C 12.408 5.093 -6.362 1.00 . A A . 28 THR CG2 1 1
8 15509 1 1 28 THR H H 12.773 3.927 -4.013 1.00 . A A . 28 THR H 1 1
8 15510 1 1 28 THR HA H 10.225 3.155 -5.303 1.00 . A A . 28 THR HA 1 1
8 15511 1 1 28 THR HB H 10.984 3.808 -7.315 1.00 . A A . 28 THR HB 1 1
8 15512 1 1 28 THR HG1 H 12.440 1.970 -7.214 1.00 . A A . 28 THR HG1 1 1
8 15513 1 1 28 THR HG21 H 13.370 4.982 -5.882 1.00 . A A . 28 THR HG21 1 1
8 15514 1 1 28 THR HG22 H 11.749 5.657 -5.720 1.00 . A A . 28 THR HG22 1 1
8 15515 1 1 28 THR HG23 H 12.532 5.615 -7.299 1.00 . A A . 28 THR HG23 1 1
8 15516 1 1 28 THR N N 11.809 3.894 -4.186 1.00 . A A . 28 THR N 1 1
8 15517 1 1 28 THR O O 12.923 1.351 -5.068 1.00 . A A . 28 THR O 1 1
8 15518 1 1 28 THR OG1 O 12.797 2.859 -7.182 1.00 . A A . 28 THR OG1 1 1
8 15519 1 1 29 SER C C 10.513 -1.355 -6.530 1.00 . A A . 29 SER C 1 1
8 15520 1 1 29 SER CA C 11.041 -0.683 -5.263 1.00 . A A . 29 SER CA 1 1
8 15521 1 1 29 SER CB C 10.374 -1.301 -4.030 1.00 . A A . 29 SER CB 1 1
8 15522 1 1 29 SER H H 9.843 1.055 -5.446 1.00 . A A . 29 SER H 1 1
8 15523 1 1 29 SER HA H 12.108 -0.834 -5.200 1.00 . A A . 29 SER HA 1 1
8 15524 1 1 29 SER HB2 H 10.365 -2.374 -4.124 1.00 . A A . 29 SER HB2 1 1
8 15525 1 1 29 SER HB3 H 10.928 -1.024 -3.139 1.00 . A A . 29 SER HB3 1 1
8 15526 1 1 29 SER HG H 8.839 -0.336 -4.736 1.00 . A A . 29 SER HG 1 1
8 15527 1 1 29 SER N N 10.766 0.750 -5.318 1.00 . A A . 29 SER N 1 1
8 15528 1 1 29 SER O O 9.503 -0.931 -7.089 1.00 . A A . 29 SER O 1 1
8 15529 1 1 29 SER OG O 9.037 -0.830 -3.936 1.00 . A A . 29 SER OG 1 1
8 15530 1 1 30 PHE C C 10.785 -4.609 -7.983 1.00 . A A . 30 PHE C 1 1
8 15531 1 1 30 PHE CA C 10.788 -3.098 -8.200 1.00 . A A . 30 PHE CA 1 1
8 15532 1 1 30 PHE CB C 11.732 -2.749 -9.351 1.00 . A A . 30 PHE CB 1 1
8 15533 1 1 30 PHE CD1 C 13.496 -4.544 -9.191 1.00 . A A . 30 PHE CD1 1 1
8 15534 1 1 30 PHE CD2 C 14.059 -2.286 -8.513 1.00 . A A . 30 PHE CD2 1 1
8 15535 1 1 30 PHE CE1 C 14.793 -4.963 -8.875 1.00 . A A . 30 PHE CE1 1 1
8 15536 1 1 30 PHE CE2 C 15.357 -2.704 -8.196 1.00 . A A . 30 PHE CE2 1 1
8 15537 1 1 30 PHE CG C 13.130 -3.204 -9.010 1.00 . A A . 30 PHE CG 1 1
8 15538 1 1 30 PHE CZ C 15.724 -4.043 -8.377 1.00 . A A . 30 PHE CZ 1 1
8 15539 1 1 30 PHE H H 12.007 -2.688 -6.512 1.00 . A A . 30 PHE H 1 1
8 15540 1 1 30 PHE HA H 9.790 -2.780 -8.462 1.00 . A A . 30 PHE HA 1 1
8 15541 1 1 30 PHE HB2 H 11.403 -3.245 -10.250 1.00 . A A . 30 PHE HB2 1 1
8 15542 1 1 30 PHE HB3 H 11.731 -1.681 -9.507 1.00 . A A . 30 PHE HB3 1 1
8 15543 1 1 30 PHE HD1 H 12.778 -5.252 -9.576 1.00 . A A . 30 PHE HD1 1 1
8 15544 1 1 30 PHE HD2 H 13.775 -1.254 -8.376 1.00 . A A . 30 PHE HD2 1 1
8 15545 1 1 30 PHE HE1 H 15.075 -5.996 -9.014 1.00 . A A . 30 PHE HE1 1 1
8 15546 1 1 30 PHE HE2 H 16.075 -1.994 -7.812 1.00 . A A . 30 PHE HE2 1 1
8 15547 1 1 30 PHE HZ H 16.725 -4.367 -8.133 1.00 . A A . 30 PHE HZ 1 1
8 15548 1 1 30 PHE N N 11.204 -2.395 -6.988 1.00 . A A . 30 PHE N 1 1
8 15549 1 1 30 PHE O O 11.528 -5.130 -7.151 1.00 . A A . 30 PHE O 1 1
8 15550 1 1 31 CYS C C 9.856 -7.401 -10.020 1.00 . A A . 31 CYS C 1 1
8 15551 1 1 31 CYS CA C 9.849 -6.759 -8.637 1.00 . A A . 31 CYS CA 1 1
8 15552 1 1 31 CYS CB C 8.570 -7.156 -7.901 1.00 . A A . 31 CYS CB 1 1
8 15553 1 1 31 CYS H H 9.380 -4.836 -9.391 1.00 . A A . 31 CYS H 1 1
8 15554 1 1 31 CYS HA H 10.698 -7.124 -8.078 1.00 . A A . 31 CYS HA 1 1
8 15555 1 1 31 CYS HB2 H 7.738 -7.124 -8.588 1.00 . A A . 31 CYS HB2 1 1
8 15556 1 1 31 CYS HB3 H 8.678 -8.161 -7.512 1.00 . A A . 31 CYS HB3 1 1
8 15557 1 1 31 CYS HG H 8.089 -6.520 -5.749 1.00 . A A . 31 CYS HG 1 1
8 15558 1 1 31 CYS N N 9.945 -5.307 -8.744 1.00 . A A . 31 CYS N 1 1
8 15559 1 1 31 CYS O O 9.451 -6.786 -11.006 1.00 . A A . 31 CYS O 1 1
8 15560 1 1 31 CYS SG S 8.271 -6.005 -6.539 1.00 . A A . 31 CYS SG 1 1
8 15561 1 1 32 ALA C C 9.408 -10.532 -11.346 1.00 . A A . 32 ALA C 1 1
8 15562 1 1 32 ALA CA C 10.396 -9.367 -11.341 1.00 . A A . 32 ALA CA 1 1
8 15563 1 1 32 ALA CB C 11.815 -9.904 -11.522 1.00 . A A . 32 ALA CB 1 1
8 15564 1 1 32 ALA H H 10.641 -9.075 -9.263 1.00 . A A . 32 ALA H 1 1
8 15565 1 1 32 ALA HA H 10.166 -8.692 -12.150 1.00 . A A . 32 ALA HA 1 1
8 15566 1 1 32 ALA HB1 H 12.342 -9.296 -12.240 1.00 . A A . 32 ALA HB1 1 1
8 15567 1 1 32 ALA HB2 H 11.773 -10.924 -11.872 1.00 . A A . 32 ALA HB2 1 1
8 15568 1 1 32 ALA HB3 H 12.332 -9.873 -10.573 1.00 . A A . 32 ALA HB3 1 1
8 15569 1 1 32 ALA N N 10.327 -8.640 -10.081 1.00 . A A . 32 ALA N 1 1
8 15570 1 1 32 ALA O O 8.829 -10.863 -10.311 1.00 . A A . 32 ALA O 1 1
8 15571 1 1 33 PRO C C 8.775 -13.481 -11.673 1.00 . A A . 33 PRO C 1 1
8 15572 1 1 33 PRO CA C 8.294 -12.343 -12.569 1.00 . A A . 33 PRO CA 1 1
8 15573 1 1 33 PRO CB C 8.344 -12.753 -14.046 1.00 . A A . 33 PRO CB 1 1
8 15574 1 1 33 PRO CD C 9.838 -10.865 -13.768 1.00 . A A . 33 PRO CD 1 1
8 15575 1 1 33 PRO CG C 8.950 -11.597 -14.772 1.00 . A A . 33 PRO CG 1 1
8 15576 1 1 33 PRO HA H 7.291 -12.054 -12.303 1.00 . A A . 33 PRO HA 1 1
8 15577 1 1 33 PRO HB2 H 8.958 -13.634 -14.167 1.00 . A A . 33 PRO HB2 1 1
8 15578 1 1 33 PRO HB3 H 7.348 -12.937 -14.416 1.00 . A A . 33 PRO HB3 1 1
8 15579 1 1 33 PRO HD2 H 10.849 -11.245 -13.813 1.00 . A A . 33 PRO HD2 1 1
8 15580 1 1 33 PRO HD3 H 9.818 -9.804 -13.952 1.00 . A A . 33 PRO HD3 1 1
8 15581 1 1 33 PRO HG2 H 9.542 -11.952 -15.605 1.00 . A A . 33 PRO HG2 1 1
8 15582 1 1 33 PRO HG3 H 8.177 -10.934 -15.122 1.00 . A A . 33 PRO HG3 1 1
8 15583 1 1 33 PRO N N 9.215 -11.174 -12.472 1.00 . A A . 33 PRO N 1 1
8 15584 1 1 33 PRO O O 9.928 -13.903 -11.762 1.00 . A A . 33 PRO O 1 1
8 15585 1 1 34 GLY C C 9.243 -14.524 -8.831 1.00 . A A . 34 GLY C 1 1
8 15586 1 1 34 GLY CA C 8.277 -15.041 -9.895 1.00 . A A . 34 GLY CA 1 1
8 15587 1 1 34 GLY H H 6.997 -13.593 -10.762 1.00 . A A . 34 GLY H 1 1
8 15588 1 1 34 GLY HA2 H 7.391 -15.430 -9.415 1.00 . A A . 34 GLY HA2 1 1
8 15589 1 1 34 GLY HA3 H 8.756 -15.829 -10.454 1.00 . A A . 34 GLY HA3 1 1
8 15590 1 1 34 GLY N N 7.900 -13.966 -10.801 1.00 . A A . 34 GLY N 1 1
8 15591 1 1 34 GLY O O 9.753 -15.291 -8.016 1.00 . A A . 34 GLY O 1 1
8 15592 1 1 35 GLU C C 9.763 -12.442 -6.533 1.00 . A A . 35 GLU C 1 1
8 15593 1 1 35 GLU CA C 10.422 -12.606 -7.900 1.00 . A A . 35 GLU CA 1 1
8 15594 1 1 35 GLU CB C 10.892 -11.253 -8.412 1.00 . A A . 35 GLU CB 1 1
8 15595 1 1 35 GLU CD C 13.276 -11.623 -9.066 1.00 . A A . 35 GLU CD 1 1
8 15596 1 1 35 GLU CG C 12.345 -11.039 -8.008 1.00 . A A . 35 GLU CG 1 1
8 15597 1 1 35 GLU H H 9.066 -12.653 -9.535 1.00 . A A . 35 GLU H 1 1
8 15598 1 1 35 GLU HA H 11.280 -13.240 -7.792 1.00 . A A . 35 GLU HA 1 1
8 15599 1 1 35 GLU HB2 H 10.809 -11.221 -9.486 1.00 . A A . 35 GLU HB2 1 1
8 15600 1 1 35 GLU HB3 H 10.288 -10.483 -7.977 1.00 . A A . 35 GLU HB3 1 1
8 15601 1 1 35 GLU HG2 H 12.537 -9.982 -7.903 1.00 . A A . 35 GLU HG2 1 1
8 15602 1 1 35 GLU HG3 H 12.518 -11.530 -7.070 1.00 . A A . 35 GLU HG3 1 1
8 15603 1 1 35 GLU N N 9.501 -13.216 -8.858 1.00 . A A . 35 GLU N 1 1
8 15604 1 1 35 GLU O O 8.666 -11.903 -6.426 1.00 . A A . 35 GLU O 1 1
8 15605 1 1 35 GLU OE1 O 13.085 -12.773 -9.424 1.00 . A A . 35 GLU OE1 1 1
8 15606 1 1 35 GLU OE2 O 14.164 -10.911 -9.502 1.00 . A A . 35 GLU OE2 1 1
8 15607 1 1 36 PHE C C 10.221 -11.498 -3.473 1.00 . A A . 36 PHE C 1 1
8 15608 1 1 36 PHE CA C 9.913 -12.842 -4.130 1.00 . A A . 36 PHE CA 1 1
8 15609 1 1 36 PHE CB C 10.513 -13.962 -3.279 1.00 . A A . 36 PHE CB 1 1
8 15610 1 1 36 PHE CD1 C 8.363 -15.104 -2.625 1.00 . A A . 36 PHE CD1 1 1
8 15611 1 1 36 PHE CD2 C 9.966 -16.322 -3.976 1.00 . A A . 36 PHE CD2 1 1
8 15612 1 1 36 PHE CE1 C 7.509 -16.214 -2.637 1.00 . A A . 36 PHE CE1 1 1
8 15613 1 1 36 PHE CE2 C 9.112 -17.432 -3.988 1.00 . A A . 36 PHE CE2 1 1
8 15614 1 1 36 PHE CG C 9.592 -15.158 -3.294 1.00 . A A . 36 PHE CG 1 1
8 15615 1 1 36 PHE CZ C 7.884 -17.377 -3.318 1.00 . A A . 36 PHE CZ 1 1
8 15616 1 1 36 PHE H H 11.311 -13.347 -5.645 1.00 . A A . 36 PHE H 1 1
8 15617 1 1 36 PHE HA H 8.845 -12.975 -4.163 1.00 . A A . 36 PHE HA 1 1
8 15618 1 1 36 PHE HB2 H 11.475 -14.245 -3.681 1.00 . A A . 36 PHE HB2 1 1
8 15619 1 1 36 PHE HB3 H 10.635 -13.616 -2.263 1.00 . A A . 36 PHE HB3 1 1
8 15620 1 1 36 PHE HD1 H 8.074 -14.206 -2.099 1.00 . A A . 36 PHE HD1 1 1
8 15621 1 1 36 PHE HD2 H 10.914 -16.364 -4.491 1.00 . A A . 36 PHE HD2 1 1
8 15622 1 1 36 PHE HE1 H 6.562 -16.171 -2.121 1.00 . A A . 36 PHE HE1 1 1
8 15623 1 1 36 PHE HE2 H 9.401 -18.330 -4.514 1.00 . A A . 36 PHE HE2 1 1
8 15624 1 1 36 PHE HZ H 7.225 -18.233 -3.328 1.00 . A A . 36 PHE HZ 1 1
8 15625 1 1 36 PHE N N 10.443 -12.922 -5.493 1.00 . A A . 36 PHE N 1 1
8 15626 1 1 36 PHE O O 11.383 -11.144 -3.271 1.00 . A A . 36 PHE O 1 1
8 15627 1 1 37 LEU C C 9.281 -9.639 -0.946 1.00 . A A . 37 LEU C 1 1
8 15628 1 1 37 LEU CA C 9.321 -9.471 -2.463 1.00 . A A . 37 LEU CA 1 1
8 15629 1 1 37 LEU CB C 8.204 -8.523 -2.894 1.00 . A A . 37 LEU CB 1 1
8 15630 1 1 37 LEU CD1 C 9.814 -6.977 -4.026 1.00 . A A . 37 LEU CD1 1 1
8 15631 1 1 37 LEU CD2 C 7.577 -6.144 -3.294 1.00 . A A . 37 LEU CD2 1 1
8 15632 1 1 37 LEU CG C 8.731 -7.089 -2.952 1.00 . A A . 37 LEU CG 1 1
8 15633 1 1 37 LEU H H 8.266 -11.108 -3.295 1.00 . A A . 37 LEU H 1 1
8 15634 1 1 37 LEU HA H 10.271 -9.044 -2.745 1.00 . A A . 37 LEU HA 1 1
8 15635 1 1 37 LEU HB2 H 7.839 -8.812 -3.869 1.00 . A A . 37 LEU HB2 1 1
8 15636 1 1 37 LEU HB3 H 7.400 -8.574 -2.177 1.00 . A A . 37 LEU HB3 1 1
8 15637 1 1 37 LEU HD11 H 10.787 -7.082 -3.570 1.00 . A A . 37 LEU HD11 1 1
8 15638 1 1 37 LEU HD12 H 9.746 -6.014 -4.506 1.00 . A A . 37 LEU HD12 1 1
8 15639 1 1 37 LEU HD13 H 9.675 -7.758 -4.761 1.00 . A A . 37 LEU HD13 1 1
8 15640 1 1 37 LEU HD21 H 7.929 -5.123 -3.276 1.00 . A A . 37 LEU HD21 1 1
8 15641 1 1 37 LEU HD22 H 6.786 -6.264 -2.568 1.00 . A A . 37 LEU HD22 1 1
8 15642 1 1 37 LEU HD23 H 7.200 -6.378 -4.278 1.00 . A A . 37 LEU HD23 1 1
8 15643 1 1 37 LEU HG H 9.147 -6.820 -1.992 1.00 . A A . 37 LEU HG 1 1
8 15644 1 1 37 LEU N N 9.166 -10.764 -3.122 1.00 . A A . 37 LEU N 1 1
8 15645 1 1 37 LEU O O 10.145 -9.125 -0.234 1.00 . A A . 37 LEU O 1 1
8 15646 1 1 38 ILE C C 8.163 -12.084 1.276 1.00 . A A . 38 ILE C 1 1
8 15647 1 1 38 ILE CA C 8.147 -10.596 0.973 1.00 . A A . 38 ILE CA 1 1
8 15648 1 1 38 ILE CB C 6.864 -9.951 1.524 1.00 . A A . 38 ILE CB 1 1
8 15649 1 1 38 ILE CD1 C 7.256 -7.712 2.514 1.00 . A A . 38 ILE CD1 1 1
8 15650 1 1 38 ILE CG1 C 7.166 -9.206 2.815 1.00 . A A . 38 ILE CG1 1 1
8 15651 1 1 38 ILE CG2 C 5.838 -11.016 1.853 1.00 . A A . 38 ILE CG2 1 1
8 15652 1 1 38 ILE H H 7.624 -10.761 -1.057 1.00 . A A . 38 ILE H 1 1
8 15653 1 1 38 ILE HA H 8.978 -10.153 1.458 1.00 . A A . 38 ILE HA 1 1
8 15654 1 1 38 ILE HB H 6.459 -9.264 0.800 1.00 . A A . 38 ILE HB 1 1
8 15655 1 1 38 ILE HD11 H 6.281 -7.262 2.626 1.00 . A A . 38 ILE HD11 1 1
8 15656 1 1 38 ILE HD12 H 7.601 -7.579 1.494 1.00 . A A . 38 ILE HD12 1 1
8 15657 1 1 38 ILE HD13 H 7.951 -7.247 3.196 1.00 . A A . 38 ILE HD13 1 1
8 15658 1 1 38 ILE HG12 H 6.367 -9.401 3.517 1.00 . A A . 38 ILE HG12 1 1
8 15659 1 1 38 ILE HG13 H 8.097 -9.546 3.236 1.00 . A A . 38 ILE HG13 1 1
8 15660 1 1 38 ILE HG21 H 6.241 -11.647 2.624 1.00 . A A . 38 ILE HG21 1 1
8 15661 1 1 38 ILE HG22 H 5.632 -11.591 0.982 1.00 . A A . 38 ILE HG22 1 1
8 15662 1 1 38 ILE HG23 H 4.930 -10.550 2.203 1.00 . A A . 38 ILE HG23 1 1
8 15663 1 1 38 ILE N N 8.277 -10.368 -0.454 1.00 . A A . 38 ILE N 1 1
8 15664 1 1 38 ILE O O 7.684 -12.899 0.492 1.00 . A A . 38 ILE O 1 1
8 15665 1 1 39 ARG C C 8.272 -13.966 4.254 1.00 . A A . 39 ARG C 1 1
8 15666 1 1 39 ARG CA C 8.782 -13.813 2.827 1.00 . A A . 39 ARG CA 1 1
8 15667 1 1 39 ARG CB C 10.216 -14.299 2.727 1.00 . A A . 39 ARG CB 1 1
8 15668 1 1 39 ARG CD C 9.576 -16.636 2.209 1.00 . A A . 39 ARG CD 1 1
8 15669 1 1 39 ARG CG C 10.310 -15.742 3.201 1.00 . A A . 39 ARG CG 1 1
8 15670 1 1 39 ARG CZ C 10.307 -18.336 0.636 1.00 . A A . 39 ARG CZ 1 1
8 15671 1 1 39 ARG H H 9.081 -11.733 3.009 1.00 . A A . 39 ARG H 1 1
8 15672 1 1 39 ARG HA H 8.164 -14.403 2.167 1.00 . A A . 39 ARG HA 1 1
8 15673 1 1 39 ARG HB2 H 10.553 -14.230 1.703 1.00 . A A . 39 ARG HB2 1 1
8 15674 1 1 39 ARG HB3 H 10.823 -13.688 3.343 1.00 . A A . 39 ARG HB3 1 1
8 15675 1 1 39 ARG HD2 H 8.666 -17.002 2.659 1.00 . A A . 39 ARG HD2 1 1
8 15676 1 1 39 ARG HD3 H 9.334 -16.056 1.330 1.00 . A A . 39 ARG HD3 1 1
8 15677 1 1 39 ARG HE H 11.076 -18.111 2.470 1.00 . A A . 39 ARG HE 1 1
8 15678 1 1 39 ARG HG2 H 11.348 -16.037 3.260 1.00 . A A . 39 ARG HG2 1 1
8 15679 1 1 39 ARG HG3 H 9.855 -15.825 4.172 1.00 . A A . 39 ARG HG3 1 1
8 15680 1 1 39 ARG HH11 H 8.844 -17.115 0.022 1.00 . A A . 39 ARG HH11 1 1
8 15681 1 1 39 ARG HH12 H 9.348 -18.315 -1.120 1.00 . A A . 39 ARG HH12 1 1
8 15682 1 1 39 ARG HH21 H 11.745 -19.687 0.977 1.00 . A A . 39 ARG HH21 1 1
8 15683 1 1 39 ARG HH22 H 10.990 -19.772 -0.580 1.00 . A A . 39 ARG HH22 1 1
8 15684 1 1 39 ARG N N 8.716 -12.427 2.421 1.00 . A A . 39 ARG N 1 1
8 15685 1 1 39 ARG NE N 10.417 -17.766 1.832 1.00 . A A . 39 ARG NE 1 1
8 15686 1 1 39 ARG NH1 N 9.431 -17.887 -0.221 1.00 . A A . 39 ARG NH1 1 1
8 15687 1 1 39 ARG NH2 N 11.074 -19.343 0.320 1.00 . A A . 39 ARG NH2 1 1
8 15688 1 1 39 ARG O O 8.943 -13.569 5.207 1.00 . A A . 39 ARG O 1 1
8 15689 1 1 40 GLN C C 7.398 -14.443 6.825 1.00 . A A . 40 GLN C 1 1
8 15690 1 1 40 GLN CA C 6.443 -14.755 5.677 1.00 . A A . 40 GLN CA 1 1
8 15691 1 1 40 GLN CB C 5.976 -16.208 5.786 1.00 . A A . 40 GLN CB 1 1
8 15692 1 1 40 GLN CD C 4.748 -17.691 7.389 1.00 . A A . 40 GLN CD 1 1
8 15693 1 1 40 GLN CG C 5.770 -16.567 7.260 1.00 . A A . 40 GLN CG 1 1
8 15694 1 1 40 GLN H H 6.613 -14.812 3.566 1.00 . A A . 40 GLN H 1 1
8 15695 1 1 40 GLN HA H 5.582 -14.109 5.755 1.00 . A A . 40 GLN HA 1 1
8 15696 1 1 40 GLN HB2 H 5.048 -16.331 5.247 1.00 . A A . 40 GLN HB2 1 1
8 15697 1 1 40 GLN HB3 H 6.723 -16.856 5.362 1.00 . A A . 40 GLN HB3 1 1
8 15698 1 1 40 GLN HE21 H 3.349 -16.529 8.187 1.00 . A A . 40 GLN HE21 1 1
8 15699 1 1 40 GLN HE22 H 2.910 -18.156 7.982 1.00 . A A . 40 GLN HE22 1 1
8 15700 1 1 40 GLN HG2 H 6.710 -16.888 7.685 1.00 . A A . 40 GLN HG2 1 1
8 15701 1 1 40 GLN HG3 H 5.414 -15.699 7.794 1.00 . A A . 40 GLN HG3 1 1
8 15702 1 1 40 GLN N N 7.081 -14.536 4.377 1.00 . A A . 40 GLN N 1 1
8 15703 1 1 40 GLN NE2 N 3.571 -17.438 7.894 1.00 . A A . 40 GLN NE2 1 1
8 15704 1 1 40 GLN O O 8.518 -14.953 6.870 1.00 . A A . 40 GLN O 1 1
8 15705 1 1 40 GLN OE1 O 5.031 -18.833 7.025 1.00 . A A . 40 GLN OE1 1 1
8 15706 1 1 41 GLY C C 8.558 -11.959 8.601 1.00 . A A . 41 GLY C 1 1
8 15707 1 1 41 GLY CA C 7.768 -13.230 8.895 1.00 . A A . 41 GLY CA 1 1
8 15708 1 1 41 GLY H H 6.045 -13.233 7.665 1.00 . A A . 41 GLY H 1 1
8 15709 1 1 41 GLY HA2 H 7.132 -13.065 9.751 1.00 . A A . 41 GLY HA2 1 1
8 15710 1 1 41 GLY HA3 H 8.457 -14.030 9.112 1.00 . A A . 41 GLY HA3 1 1
8 15711 1 1 41 GLY N N 6.946 -13.605 7.751 1.00 . A A . 41 GLY N 1 1
8 15712 1 1 41 GLY O O 9.418 -11.557 9.385 1.00 . A A . 41 GLY O 1 1
8 15713 1 1 42 ASP C C 8.521 -8.937 7.937 1.00 . A A . 42 ASP C 1 1
8 15714 1 1 42 ASP CA C 8.965 -10.113 7.075 1.00 . A A . 42 ASP CA 1 1
8 15715 1 1 42 ASP CB C 8.702 -9.799 5.603 1.00 . A A . 42 ASP CB 1 1
8 15716 1 1 42 ASP CG C 9.801 -10.408 4.739 1.00 . A A . 42 ASP CG 1 1
8 15717 1 1 42 ASP H H 7.573 -11.704 6.875 1.00 . A A . 42 ASP H 1 1
8 15718 1 1 42 ASP HA H 10.026 -10.262 7.213 1.00 . A A . 42 ASP HA 1 1
8 15719 1 1 42 ASP HB2 H 7.746 -10.211 5.314 1.00 . A A . 42 ASP HB2 1 1
8 15720 1 1 42 ASP HB3 H 8.689 -8.728 5.463 1.00 . A A . 42 ASP HB3 1 1
8 15721 1 1 42 ASP N N 8.266 -11.335 7.464 1.00 . A A . 42 ASP N 1 1
8 15722 1 1 42 ASP O O 7.712 -9.095 8.851 1.00 . A A . 42 ASP O 1 1
8 15723 1 1 42 ASP OD1 O 10.157 -11.549 4.984 1.00 . A A . 42 ASP OD1 1 1
8 15724 1 1 42 ASP OD2 O 10.270 -9.724 3.844 1.00 . A A . 42 ASP OD2 1 1
8 15725 1 1 43 ALA C C 8.181 -5.460 7.496 1.00 . A A . 43 ALA C 1 1
8 15726 1 1 43 ALA CA C 8.725 -6.559 8.406 1.00 . A A . 43 ALA CA 1 1
8 15727 1 1 43 ALA CB C 9.968 -6.047 9.132 1.00 . A A . 43 ALA CB 1 1
8 15728 1 1 43 ALA H H 9.706 -7.694 6.908 1.00 . A A . 43 ALA H 1 1
8 15729 1 1 43 ALA HA H 7.976 -6.812 9.140 1.00 . A A . 43 ALA HA 1 1
8 15730 1 1 43 ALA HB1 H 10.851 -6.345 8.586 1.00 . A A . 43 ALA HB1 1 1
8 15731 1 1 43 ALA HB2 H 10.002 -6.463 10.127 1.00 . A A . 43 ALA HB2 1 1
8 15732 1 1 43 ALA HB3 H 9.931 -4.969 9.194 1.00 . A A . 43 ALA HB3 1 1
8 15733 1 1 43 ALA N N 9.063 -7.757 7.644 1.00 . A A . 43 ALA N 1 1
8 15734 1 1 43 ALA O O 8.777 -5.140 6.468 1.00 . A A . 43 ALA O 1 1
8 15735 1 1 44 LEU C C 6.809 -2.447 7.704 1.00 . A A . 44 LEU C 1 1
8 15736 1 1 44 LEU CA C 6.438 -3.804 7.118 1.00 . A A . 44 LEU CA 1 1
8 15737 1 1 44 LEU CB C 4.924 -3.954 7.113 1.00 . A A . 44 LEU CB 1 1
8 15738 1 1 44 LEU CD1 C 5.023 -2.385 5.191 1.00 . A A . 44 LEU CD1 1 1
8 15739 1 1 44 LEU CD2 C 2.834 -2.972 6.208 1.00 . A A . 44 LEU CD2 1 1
8 15740 1 1 44 LEU CG C 4.304 -2.706 6.498 1.00 . A A . 44 LEU CG 1 1
8 15741 1 1 44 LEU H H 6.629 -5.170 8.726 1.00 . A A . 44 LEU H 1 1
8 15742 1 1 44 LEU HA H 6.787 -3.855 6.100 1.00 . A A . 44 LEU HA 1 1
8 15743 1 1 44 LEU HB2 H 4.653 -4.816 6.520 1.00 . A A . 44 LEU HB2 1 1
8 15744 1 1 44 LEU HB3 H 4.564 -4.078 8.123 1.00 . A A . 44 LEU HB3 1 1
8 15745 1 1 44 LEU HD11 H 5.227 -3.306 4.665 1.00 . A A . 44 LEU HD11 1 1
8 15746 1 1 44 LEU HD12 H 5.953 -1.878 5.406 1.00 . A A . 44 LEU HD12 1 1
8 15747 1 1 44 LEU HD13 H 4.398 -1.751 4.581 1.00 . A A . 44 LEU HD13 1 1
8 15748 1 1 44 LEU HD21 H 2.717 -3.997 5.895 1.00 . A A . 44 LEU HD21 1 1
8 15749 1 1 44 LEU HD22 H 2.499 -2.314 5.421 1.00 . A A . 44 LEU HD22 1 1
8 15750 1 1 44 LEU HD23 H 2.253 -2.796 7.099 1.00 . A A . 44 LEU HD23 1 1
8 15751 1 1 44 LEU HG H 4.399 -1.875 7.183 1.00 . A A . 44 LEU HG 1 1
8 15752 1 1 44 LEU N N 7.052 -4.878 7.891 1.00 . A A . 44 LEU N 1 1
8 15753 1 1 44 LEU O O 6.401 -2.111 8.815 1.00 . A A . 44 LEU O 1 1
8 15754 1 1 45 GLN C C 7.648 0.731 6.426 1.00 . A A . 45 GLN C 1 1
8 15755 1 1 45 GLN CA C 8.007 -0.358 7.432 1.00 . A A . 45 GLN CA 1 1
8 15756 1 1 45 GLN CB C 9.518 -0.352 7.670 1.00 . A A . 45 GLN CB 1 1
8 15757 1 1 45 GLN CD C 11.224 1.450 7.985 1.00 . A A . 45 GLN CD 1 1
8 15758 1 1 45 GLN CG C 9.900 0.883 8.487 1.00 . A A . 45 GLN CG 1 1
8 15759 1 1 45 GLN H H 7.892 -1.990 6.083 1.00 . A A . 45 GLN H 1 1
8 15760 1 1 45 GLN HA H 7.509 -0.150 8.367 1.00 . A A . 45 GLN HA 1 1
8 15761 1 1 45 GLN HB2 H 9.800 -1.245 8.210 1.00 . A A . 45 GLN HB2 1 1
8 15762 1 1 45 GLN HB3 H 10.031 -0.326 6.721 1.00 . A A . 45 GLN HB3 1 1
8 15763 1 1 45 GLN HE21 H 10.366 2.802 6.812 1.00 . A A . 45 GLN HE21 1 1
8 15764 1 1 45 GLN HE22 H 12.064 2.803 6.800 1.00 . A A . 45 GLN HE22 1 1
8 15765 1 1 45 GLN HG2 H 9.129 1.632 8.387 1.00 . A A . 45 GLN HG2 1 1
8 15766 1 1 45 GLN HG3 H 10.000 0.608 9.527 1.00 . A A . 45 GLN HG3 1 1
8 15767 1 1 45 GLN N N 7.590 -1.672 6.959 1.00 . A A . 45 GLN N 1 1
8 15768 1 1 45 GLN NE2 N 11.217 2.432 7.128 1.00 . A A . 45 GLN NE2 1 1
8 15769 1 1 45 GLN O O 7.583 1.910 6.774 1.00 . A A . 45 GLN O 1 1
8 15770 1 1 45 GLN OE1 O 12.291 0.984 8.385 1.00 . A A . 45 GLN OE1 1 1
8 15771 1 1 46 ALA C C 5.776 0.925 3.448 1.00 . A A . 46 ALA C 1 1
8 15772 1 1 46 ALA CA C 7.089 1.293 4.132 1.00 . A A . 46 ALA CA 1 1
8 15773 1 1 46 ALA CB C 8.210 1.328 3.089 1.00 . A A . 46 ALA CB 1 1
8 15774 1 1 46 ALA H H 7.502 -0.617 4.954 1.00 . A A . 46 ALA H 1 1
8 15775 1 1 46 ALA HA H 6.992 2.273 4.573 1.00 . A A . 46 ALA HA 1 1
8 15776 1 1 46 ALA HB1 H 7.899 0.789 2.206 1.00 . A A . 46 ALA HB1 1 1
8 15777 1 1 46 ALA HB2 H 9.097 0.866 3.496 1.00 . A A . 46 ALA HB2 1 1
8 15778 1 1 46 ALA HB3 H 8.428 2.352 2.826 1.00 . A A . 46 ALA HB3 1 1
8 15779 1 1 46 ALA N N 7.426 0.334 5.177 1.00 . A A . 46 ALA N 1 1
8 15780 1 1 46 ALA O O 5.433 -0.251 3.330 1.00 . A A . 46 ALA O 1 1
8 15781 1 1 47 ILE C C 4.086 1.454 0.811 1.00 . A A . 47 ILE C 1 1
8 15782 1 1 47 ILE CA C 3.793 1.713 2.281 1.00 . A A . 47 ILE CA 1 1
8 15783 1 1 47 ILE CB C 2.873 2.924 2.433 1.00 . A A . 47 ILE CB 1 1
8 15784 1 1 47 ILE CD1 C 0.777 1.579 2.242 1.00 . A A . 47 ILE CD1 1 1
8 15785 1 1 47 ILE CG1 C 1.601 2.704 1.612 1.00 . A A . 47 ILE CG1 1 1
8 15786 1 1 47 ILE CG2 C 3.590 4.181 1.941 1.00 . A A . 47 ILE CG2 1 1
8 15787 1 1 47 ILE H H 5.385 2.858 3.085 1.00 . A A . 47 ILE H 1 1
8 15788 1 1 47 ILE HA H 3.309 0.844 2.705 1.00 . A A . 47 ILE HA 1 1
8 15789 1 1 47 ILE HB H 2.613 3.047 3.476 1.00 . A A . 47 ILE HB 1 1
8 15790 1 1 47 ILE HD11 H 0.889 0.678 1.655 1.00 . A A . 47 ILE HD11 1 1
8 15791 1 1 47 ILE HD12 H -0.264 1.865 2.266 1.00 . A A . 47 ILE HD12 1 1
8 15792 1 1 47 ILE HD13 H 1.125 1.397 3.248 1.00 . A A . 47 ILE HD13 1 1
8 15793 1 1 47 ILE HG12 H 1.020 3.614 1.598 1.00 . A A . 47 ILE HG12 1 1
8 15794 1 1 47 ILE HG13 H 1.865 2.431 0.602 1.00 . A A . 47 ILE HG13 1 1
8 15795 1 1 47 ILE HG21 H 3.340 4.357 0.905 1.00 . A A . 47 ILE HG21 1 1
8 15796 1 1 47 ILE HG22 H 4.658 4.048 2.036 1.00 . A A . 47 ILE HG22 1 1
8 15797 1 1 47 ILE HG23 H 3.279 5.028 2.535 1.00 . A A . 47 ILE HG23 1 1
8 15798 1 1 47 ILE N N 5.054 1.942 2.977 1.00 . A A . 47 ILE N 1 1
8 15799 1 1 47 ILE O O 4.890 2.158 0.199 1.00 . A A . 47 ILE O 1 1
8 15800 1 1 48 TYR C C 2.558 0.284 -2.032 1.00 . A A . 48 TYR C 1 1
8 15801 1 1 48 TYR CA C 3.751 0.027 -1.118 1.00 . A A . 48 TYR CA 1 1
8 15802 1 1 48 TYR CB C 3.999 -1.470 -1.204 1.00 . A A . 48 TYR CB 1 1
8 15803 1 1 48 TYR CD1 C 5.785 -1.324 0.642 1.00 . A A . 48 TYR CD1 1 1
8 15804 1 1 48 TYR CD2 C 5.897 -3.047 -1.039 1.00 . A A . 48 TYR CD2 1 1
8 15805 1 1 48 TYR CE1 C 6.950 -1.828 1.236 1.00 . A A . 48 TYR CE1 1 1
8 15806 1 1 48 TYR CE2 C 7.060 -3.556 -0.453 1.00 . A A . 48 TYR CE2 1 1
8 15807 1 1 48 TYR CG C 5.260 -1.941 -0.504 1.00 . A A . 48 TYR CG 1 1
8 15808 1 1 48 TYR CZ C 7.589 -2.945 0.687 1.00 . A A . 48 TYR CZ 1 1
8 15809 1 1 48 TYR H H 2.893 -0.163 0.798 1.00 . A A . 48 TYR H 1 1
8 15810 1 1 48 TYR HA H 4.617 0.553 -1.482 1.00 . A A . 48 TYR HA 1 1
8 15811 1 1 48 TYR HB2 H 3.155 -1.982 -0.780 1.00 . A A . 48 TYR HB2 1 1
8 15812 1 1 48 TYR HB3 H 4.068 -1.730 -2.249 1.00 . A A . 48 TYR HB3 1 1
8 15813 1 1 48 TYR HD1 H 5.304 -0.477 1.074 1.00 . A A . 48 TYR HD1 1 1
8 15814 1 1 48 TYR HD2 H 5.476 -3.511 -1.911 1.00 . A A . 48 TYR HD2 1 1
8 15815 1 1 48 TYR HE1 H 7.356 -1.354 2.117 1.00 . A A . 48 TYR HE1 1 1
8 15816 1 1 48 TYR HE2 H 7.548 -4.420 -0.880 1.00 . A A . 48 TYR HE2 1 1
8 15817 1 1 48 TYR HH H 8.940 -2.901 2.037 1.00 . A A . 48 TYR HH 1 1
8 15818 1 1 48 TYR N N 3.482 0.402 0.259 1.00 . A A . 48 TYR N 1 1
8 15819 1 1 48 TYR O O 1.406 0.268 -1.601 1.00 . A A . 48 TYR O 1 1
8 15820 1 1 48 TYR OH O 8.738 -3.442 1.269 1.00 . A A . 48 TYR OH 1 1
8 15821 1 1 49 PHE C C 2.382 0.086 -5.654 1.00 . A A . 49 PHE C 1 1
8 15822 1 1 49 PHE CA C 1.865 0.668 -4.349 1.00 . A A . 49 PHE CA 1 1
8 15823 1 1 49 PHE CB C 1.595 2.153 -4.562 1.00 . A A . 49 PHE CB 1 1
8 15824 1 1 49 PHE CD1 C -0.613 2.135 -5.820 1.00 . A A . 49 PHE CD1 1 1
8 15825 1 1 49 PHE CD2 C -0.556 2.961 -3.534 1.00 . A A . 49 PHE CD2 1 1
8 15826 1 1 49 PHE CE1 C -1.985 2.404 -5.879 1.00 . A A . 49 PHE CE1 1 1
8 15827 1 1 49 PHE CE2 C -1.929 3.224 -3.598 1.00 . A A . 49 PHE CE2 1 1
8 15828 1 1 49 PHE CG C 0.106 2.414 -4.640 1.00 . A A . 49 PHE CG 1 1
8 15829 1 1 49 PHE CZ C -2.642 2.947 -4.771 1.00 . A A . 49 PHE CZ 1 1
8 15830 1 1 49 PHE H H 3.813 0.416 -3.576 1.00 . A A . 49 PHE H 1 1
8 15831 1 1 49 PHE HA H 0.949 0.171 -4.068 1.00 . A A . 49 PHE HA 1 1
8 15832 1 1 49 PHE HB2 H 2.017 2.717 -3.745 1.00 . A A . 49 PHE HB2 1 1
8 15833 1 1 49 PHE HB3 H 2.056 2.459 -5.489 1.00 . A A . 49 PHE HB3 1 1
8 15834 1 1 49 PHE HD1 H -0.113 1.709 -6.682 1.00 . A A . 49 PHE HD1 1 1
8 15835 1 1 49 PHE HD2 H -0.007 3.175 -2.629 1.00 . A A . 49 PHE HD2 1 1
8 15836 1 1 49 PHE HE1 H -2.536 2.194 -6.784 1.00 . A A . 49 PHE HE1 1 1
8 15837 1 1 49 PHE HE2 H -2.435 3.646 -2.744 1.00 . A A . 49 PHE HE2 1 1
8 15838 1 1 49 PHE HZ H -3.700 3.156 -4.821 1.00 . A A . 49 PHE HZ 1 1
8 15839 1 1 49 PHE N N 2.870 0.461 -3.313 1.00 . A A . 49 PHE N 1 1
8 15840 1 1 49 PHE O O 3.550 0.259 -5.999 1.00 . A A . 49 PHE O 1 1
8 15841 1 1 50 VAL C C 1.373 -0.305 -8.783 1.00 . A A . 50 VAL C 1 1
8 15842 1 1 50 VAL CA C 1.901 -1.171 -7.639 1.00 . A A . 50 VAL CA 1 1
8 15843 1 1 50 VAL CB C 1.360 -2.595 -7.675 1.00 . A A . 50 VAL CB 1 1
8 15844 1 1 50 VAL CG1 C 0.648 -2.848 -8.983 1.00 . A A . 50 VAL CG1 1 1
8 15845 1 1 50 VAL CG2 C 2.511 -3.587 -7.510 1.00 . A A . 50 VAL CG2 1 1
8 15846 1 1 50 VAL H H 0.595 -0.696 -6.072 1.00 . A A . 50 VAL H 1 1
8 15847 1 1 50 VAL HA H 2.964 -1.208 -7.707 1.00 . A A . 50 VAL HA 1 1
8 15848 1 1 50 VAL HB H 0.665 -2.713 -6.857 1.00 . A A . 50 VAL HB 1 1
8 15849 1 1 50 VAL HG11 H -0.088 -2.087 -9.106 1.00 . A A . 50 VAL HG11 1 1
8 15850 1 1 50 VAL HG12 H 0.171 -3.817 -8.957 1.00 . A A . 50 VAL HG12 1 1
8 15851 1 1 50 VAL HG13 H 1.354 -2.809 -9.798 1.00 . A A . 50 VAL HG13 1 1
8 15852 1 1 50 VAL HG21 H 2.136 -4.595 -7.611 1.00 . A A . 50 VAL HG21 1 1
8 15853 1 1 50 VAL HG22 H 2.949 -3.463 -6.531 1.00 . A A . 50 VAL HG22 1 1
8 15854 1 1 50 VAL HG23 H 3.258 -3.402 -8.267 1.00 . A A . 50 VAL HG23 1 1
8 15855 1 1 50 VAL N N 1.517 -0.587 -6.381 1.00 . A A . 50 VAL N 1 1
8 15856 1 1 50 VAL O O 0.230 0.144 -8.749 1.00 . A A . 50 VAL O 1 1
8 15857 1 1 51 CYS C C 1.336 -0.092 -12.076 1.00 . A A . 51 CYS C 1 1
8 15858 1 1 51 CYS CA C 1.809 0.772 -10.910 1.00 . A A . 51 CYS CA 1 1
8 15859 1 1 51 CYS CB C 2.979 1.645 -11.363 1.00 . A A . 51 CYS CB 1 1
8 15860 1 1 51 CYS H H 3.121 -0.428 -9.753 1.00 . A A . 51 CYS H 1 1
8 15861 1 1 51 CYS HA H 0.997 1.412 -10.597 1.00 . A A . 51 CYS HA 1 1
8 15862 1 1 51 CYS HB2 H 3.903 1.232 -10.987 1.00 . A A . 51 CYS HB2 1 1
8 15863 1 1 51 CYS HB3 H 3.010 1.675 -12.442 1.00 . A A . 51 CYS HB3 1 1
8 15864 1 1 51 CYS HG H 1.861 3.405 -10.402 1.00 . A A . 51 CYS HG 1 1
8 15865 1 1 51 CYS N N 2.214 -0.058 -9.781 1.00 . A A . 51 CYS N 1 1
8 15866 1 1 51 CYS O O 0.380 0.252 -12.769 1.00 . A A . 51 CYS O 1 1
8 15867 1 1 51 CYS SG S 2.763 3.323 -10.719 1.00 . A A . 51 CYS SG 1 1
8 15868 1 1 52 SER C C 2.331 -3.473 -13.174 1.00 . A A . 52 SER C 1 1
8 15869 1 1 52 SER CA C 1.659 -2.121 -13.371 1.00 . A A . 52 SER CA 1 1
8 15870 1 1 52 SER CB C 2.093 -1.527 -14.712 1.00 . A A . 52 SER CB 1 1
8 15871 1 1 52 SER H H 2.769 -1.437 -11.699 1.00 . A A . 52 SER H 1 1
8 15872 1 1 52 SER HA H 0.589 -2.257 -13.378 1.00 . A A . 52 SER HA 1 1
8 15873 1 1 52 SER HB2 H 1.581 -2.031 -15.514 1.00 . A A . 52 SER HB2 1 1
8 15874 1 1 52 SER HB3 H 1.846 -0.474 -14.735 1.00 . A A . 52 SER HB3 1 1
8 15875 1 1 52 SER HG H 3.890 -0.837 -14.998 1.00 . A A . 52 SER HG 1 1
8 15876 1 1 52 SER N N 2.016 -1.214 -12.286 1.00 . A A . 52 SER N 1 1
8 15877 1 1 52 SER O O 3.277 -3.595 -12.396 1.00 . A A . 52 SER O 1 1
8 15878 1 1 52 SER OG O 3.495 -1.703 -14.870 1.00 . A A . 52 SER OG 1 1
8 15879 1 1 53 GLY C C 1.465 -6.752 -13.010 1.00 . A A . 53 GLY C 1 1
8 15880 1 1 53 GLY CA C 2.402 -5.826 -13.779 1.00 . A A . 53 GLY CA 1 1
8 15881 1 1 53 GLY H H 1.081 -4.326 -14.485 1.00 . A A . 53 GLY H 1 1
8 15882 1 1 53 GLY HA2 H 2.558 -6.222 -14.772 1.00 . A A . 53 GLY HA2 1 1
8 15883 1 1 53 GLY HA3 H 3.348 -5.773 -13.265 1.00 . A A . 53 GLY HA3 1 1
8 15884 1 1 53 GLY N N 1.837 -4.484 -13.883 1.00 . A A . 53 GLY N 1 1
8 15885 1 1 53 GLY O O 0.280 -6.456 -12.853 1.00 . A A . 53 GLY O 1 1
8 15886 1 1 54 SER C C 1.949 -9.325 -10.553 1.00 . A A . 54 SER C 1 1
8 15887 1 1 54 SER CA C 1.192 -8.825 -11.779 1.00 . A A . 54 SER CA 1 1
8 15888 1 1 54 SER CB C 0.820 -10.011 -12.670 1.00 . A A . 54 SER CB 1 1
8 15889 1 1 54 SER H H 2.955 -8.059 -12.684 1.00 . A A . 54 SER H 1 1
8 15890 1 1 54 SER HA H 0.285 -8.338 -11.455 1.00 . A A . 54 SER HA 1 1
8 15891 1 1 54 SER HB2 H 1.453 -10.852 -12.438 1.00 . A A . 54 SER HB2 1 1
8 15892 1 1 54 SER HB3 H -0.213 -10.281 -12.496 1.00 . A A . 54 SER HB3 1 1
8 15893 1 1 54 SER HG H 0.171 -9.776 -14.489 1.00 . A A . 54 SER HG 1 1
8 15894 1 1 54 SER N N 2.001 -7.871 -12.531 1.00 . A A . 54 SER N 1 1
8 15895 1 1 54 SER O O 3.155 -9.563 -10.615 1.00 . A A . 54 SER O 1 1
8 15896 1 1 54 SER OG O 1.006 -9.651 -14.033 1.00 . A A . 54 SER OG 1 1
8 15897 1 1 55 MET C C 0.827 -10.561 -7.275 1.00 . A A . 55 MET C 1 1
8 15898 1 1 55 MET CA C 1.867 -9.961 -8.212 1.00 . A A . 55 MET CA 1 1
8 15899 1 1 55 MET CB C 2.599 -8.812 -7.513 1.00 . A A . 55 MET CB 1 1
8 15900 1 1 55 MET CE C 4.286 -6.872 -5.680 1.00 . A A . 55 MET CE 1 1
8 15901 1 1 55 MET CG C 3.352 -9.347 -6.292 1.00 . A A . 55 MET CG 1 1
8 15902 1 1 55 MET H H 0.275 -9.280 -9.445 1.00 . A A . 55 MET H 1 1
8 15903 1 1 55 MET HA H 2.582 -10.727 -8.464 1.00 . A A . 55 MET HA 1 1
8 15904 1 1 55 MET HB2 H 3.302 -8.364 -8.200 1.00 . A A . 55 MET HB2 1 1
8 15905 1 1 55 MET HB3 H 1.886 -8.071 -7.194 1.00 . A A . 55 MET HB3 1 1
8 15906 1 1 55 MET HE1 H 4.889 -6.098 -6.134 1.00 . A A . 55 MET HE1 1 1
8 15907 1 1 55 MET HE2 H 4.309 -6.769 -4.604 1.00 . A A . 55 MET HE2 1 1
8 15908 1 1 55 MET HE3 H 3.269 -6.781 -6.025 1.00 . A A . 55 MET HE3 1 1
8 15909 1 1 55 MET HG2 H 2.765 -9.172 -5.403 1.00 . A A . 55 MET HG2 1 1
8 15910 1 1 55 MET HG3 H 3.521 -10.407 -6.408 1.00 . A A . 55 MET HG3 1 1
8 15911 1 1 55 MET N N 1.237 -9.484 -9.439 1.00 . A A . 55 MET N 1 1
8 15912 1 1 55 MET O O -0.372 -10.327 -7.432 1.00 . A A . 55 MET O 1 1
8 15913 1 1 55 MET SD S 4.941 -8.494 -6.142 1.00 . A A . 55 MET SD 1 1
8 15914 1 1 56 GLU C C 1.105 -12.514 -4.144 1.00 . A A . 56 GLU C 1 1
8 15915 1 1 56 GLU CA C 0.370 -11.982 -5.372 1.00 . A A . 56 GLU CA 1 1
8 15916 1 1 56 GLU CB C -0.362 -13.122 -6.075 1.00 . A A . 56 GLU CB 1 1
8 15917 1 1 56 GLU CD C 1.735 -14.500 -5.907 1.00 . A A . 56 GLU CD 1 1
8 15918 1 1 56 GLU CG C 0.644 -13.991 -6.846 1.00 . A A . 56 GLU CG 1 1
8 15919 1 1 56 GLU H H 2.252 -11.517 -6.237 1.00 . A A . 56 GLU H 1 1
8 15920 1 1 56 GLU HA H -0.358 -11.254 -5.052 1.00 . A A . 56 GLU HA 1 1
8 15921 1 1 56 GLU HB2 H -0.878 -13.722 -5.342 1.00 . A A . 56 GLU HB2 1 1
8 15922 1 1 56 GLU HB3 H -1.080 -12.711 -6.769 1.00 . A A . 56 GLU HB3 1 1
8 15923 1 1 56 GLU HG2 H 0.124 -14.832 -7.275 1.00 . A A . 56 GLU HG2 1 1
8 15924 1 1 56 GLU HG3 H 1.100 -13.408 -7.640 1.00 . A A . 56 GLU HG3 1 1
8 15925 1 1 56 GLU N N 1.287 -11.350 -6.310 1.00 . A A . 56 GLU N 1 1
8 15926 1 1 56 GLU O O 2.300 -12.798 -4.197 1.00 . A A . 56 GLU O 1 1
8 15927 1 1 56 GLU OE1 O 1.455 -15.404 -5.139 1.00 . A A . 56 GLU OE1 1 1
8 15928 1 1 56 GLU OE2 O 2.836 -13.984 -5.979 1.00 . A A . 56 GLU OE2 1 1
8 15929 1 1 57 VAL C C 0.670 -14.677 -1.700 1.00 . A A . 57 VAL C 1 1
8 15930 1 1 57 VAL CA C 0.964 -13.183 -1.812 1.00 . A A . 57 VAL CA 1 1
8 15931 1 1 57 VAL CB C 0.447 -12.408 -0.593 1.00 . A A . 57 VAL CB 1 1
8 15932 1 1 57 VAL CG1 C -0.356 -11.199 -1.064 1.00 . A A . 57 VAL CG1 1 1
8 15933 1 1 57 VAL CG2 C -0.439 -13.304 0.269 1.00 . A A . 57 VAL CG2 1 1
8 15934 1 1 57 VAL H H -0.578 -12.434 -3.060 1.00 . A A . 57 VAL H 1 1
8 15935 1 1 57 VAL HA H 2.024 -13.055 -1.870 1.00 . A A . 57 VAL HA 1 1
8 15936 1 1 57 VAL HB H 1.289 -12.067 -0.008 1.00 . A A . 57 VAL HB 1 1
8 15937 1 1 57 VAL HG11 H -1.093 -11.518 -1.781 1.00 . A A . 57 VAL HG11 1 1
8 15938 1 1 57 VAL HG12 H 0.309 -10.483 -1.525 1.00 . A A . 57 VAL HG12 1 1
8 15939 1 1 57 VAL HG13 H -0.848 -10.740 -0.218 1.00 . A A . 57 VAL HG13 1 1
8 15940 1 1 57 VAL HG21 H -0.826 -12.734 1.099 1.00 . A A . 57 VAL HG21 1 1
8 15941 1 1 57 VAL HG22 H 0.149 -14.129 0.640 1.00 . A A . 57 VAL HG22 1 1
8 15942 1 1 57 VAL HG23 H -1.258 -13.682 -0.326 1.00 . A A . 57 VAL HG23 1 1
8 15943 1 1 57 VAL N N 0.373 -12.664 -3.041 1.00 . A A . 57 VAL N 1 1
8 15944 1 1 57 VAL O O -0.479 -15.105 -1.861 1.00 . A A . 57 VAL O 1 1
8 15945 1 1 58 LEU C C 1.729 -17.460 0.020 1.00 . A A . 58 LEU C 1 1
8 15946 1 1 58 LEU CA C 1.611 -16.916 -1.400 1.00 . A A . 58 LEU CA 1 1
8 15947 1 1 58 LEU CB C 2.710 -17.554 -2.253 1.00 . A A . 58 LEU CB 1 1
8 15948 1 1 58 LEU CD1 C 1.591 -19.748 -1.829 1.00 . A A . 58 LEU CD1 1 1
8 15949 1 1 58 LEU CD2 C 1.091 -18.468 -3.914 1.00 . A A . 58 LEU CD2 1 1
8 15950 1 1 58 LEU CG C 2.179 -18.831 -2.904 1.00 . A A . 58 LEU CG 1 1
8 15951 1 1 58 LEU H H 2.616 -15.051 -1.388 1.00 . A A . 58 LEU H 1 1
8 15952 1 1 58 LEU HA H 0.659 -17.207 -1.804 1.00 . A A . 58 LEU HA 1 1
8 15953 1 1 58 LEU HB2 H 3.019 -16.859 -3.020 1.00 . A A . 58 LEU HB2 1 1
8 15954 1 1 58 LEU HB3 H 3.556 -17.796 -1.624 1.00 . A A . 58 LEU HB3 1 1
8 15955 1 1 58 LEU HD11 H 2.243 -19.757 -0.968 1.00 . A A . 58 LEU HD11 1 1
8 15956 1 1 58 LEU HD12 H 1.499 -20.750 -2.221 1.00 . A A . 58 LEU HD12 1 1
8 15957 1 1 58 LEU HD13 H 0.618 -19.384 -1.539 1.00 . A A . 58 LEU HD13 1 1
8 15958 1 1 58 LEU HD21 H 1.253 -19.016 -4.830 1.00 . A A . 58 LEU HD21 1 1
8 15959 1 1 58 LEU HD22 H 1.130 -17.408 -4.116 1.00 . A A . 58 LEU HD22 1 1
8 15960 1 1 58 LEU HD23 H 0.123 -18.723 -3.508 1.00 . A A . 58 LEU HD23 1 1
8 15961 1 1 58 LEU HG H 2.987 -19.341 -3.409 1.00 . A A . 58 LEU HG 1 1
8 15962 1 1 58 LEU N N 1.730 -15.460 -1.473 1.00 . A A . 58 LEU N 1 1
8 15963 1 1 58 LEU O O 2.721 -17.228 0.713 1.00 . A A . 58 LEU O 1 1
8 15964 1 1 59 LYS C C -0.337 -19.979 1.761 1.00 . A A . 59 LYS C 1 1
8 15965 1 1 59 LYS CA C 0.705 -18.860 1.734 1.00 . A A . 59 LYS CA 1 1
8 15966 1 1 59 LYS CB C 0.437 -17.831 2.841 1.00 . A A . 59 LYS CB 1 1
8 15967 1 1 59 LYS CD C 1.941 -19.197 4.325 1.00 . A A . 59 LYS CD 1 1
8 15968 1 1 59 LYS CE C 3.359 -19.596 3.897 1.00 . A A . 59 LYS CE 1 1
8 15969 1 1 59 LYS CG C 1.619 -17.790 3.814 1.00 . A A . 59 LYS CG 1 1
8 15970 1 1 59 LYS H H -0.028 -18.391 -0.194 1.00 . A A . 59 LYS H 1 1
8 15971 1 1 59 LYS HA H 1.676 -19.299 1.896 1.00 . A A . 59 LYS HA 1 1
8 15972 1 1 59 LYS HB2 H 0.305 -16.858 2.397 1.00 . A A . 59 LYS HB2 1 1
8 15973 1 1 59 LYS HB3 H -0.450 -18.095 3.386 1.00 . A A . 59 LYS HB3 1 1
8 15974 1 1 59 LYS HD2 H 1.880 -19.203 5.405 1.00 . A A . 59 LYS HD2 1 1
8 15975 1 1 59 LYS HD3 H 1.231 -19.899 3.927 1.00 . A A . 59 LYS HD3 1 1
8 15976 1 1 59 LYS HE2 H 3.437 -20.673 3.874 1.00 . A A . 59 LYS HE2 1 1
8 15977 1 1 59 LYS HE3 H 3.572 -19.199 2.915 1.00 . A A . 59 LYS HE3 1 1
8 15978 1 1 59 LYS HG2 H 2.482 -17.384 3.309 1.00 . A A . 59 LYS HG2 1 1
8 15979 1 1 59 LYS HG3 H 1.358 -17.165 4.653 1.00 . A A . 59 LYS HG3 1 1
8 15980 1 1 59 LYS HZ1 H 5.229 -18.823 4.387 1.00 . A A . 59 LYS HZ1 1 1
8 15981 1 1 59 LYS HZ2 H 4.525 -19.758 5.614 1.00 . A A . 59 LYS HZ2 1 1
8 15982 1 1 59 LYS HZ3 H 3.952 -18.188 5.311 1.00 . A A . 59 LYS HZ3 1 1
8 15983 1 1 59 LYS N N 0.716 -18.224 0.423 1.00 . A A . 59 LYS N 1 1
8 15984 1 1 59 LYS NZ N 4.341 -19.050 4.876 1.00 . A A . 59 LYS NZ 1 1
8 15985 1 1 59 LYS O O -1.403 -19.860 1.155 1.00 . A A . 59 LYS O 1 1
8 15986 1 1 60 ASP C C -1.231 -22.816 1.183 1.00 . A A . 60 ASP C 1 1
8 15987 1 1 60 ASP CA C -0.933 -22.203 2.555 1.00 . A A . 60 ASP CA 1 1
8 15988 1 1 60 ASP CB C -2.245 -21.761 3.208 1.00 . A A . 60 ASP CB 1 1
8 15989 1 1 60 ASP CG C -2.030 -21.522 4.698 1.00 . A A . 60 ASP CG 1 1
8 15990 1 1 60 ASP H H 0.841 -21.106 2.914 1.00 . A A . 60 ASP H 1 1
8 15991 1 1 60 ASP HA H -0.479 -22.957 3.180 1.00 . A A . 60 ASP HA 1 1
8 15992 1 1 60 ASP HB2 H -2.584 -20.845 2.744 1.00 . A A . 60 ASP HB2 1 1
8 15993 1 1 60 ASP HB3 H -2.991 -22.529 3.073 1.00 . A A . 60 ASP HB3 1 1
8 15994 1 1 60 ASP N N -0.024 -21.064 2.458 1.00 . A A . 60 ASP N 1 1
8 15995 1 1 60 ASP O O -2.361 -23.216 0.904 1.00 . A A . 60 ASP O 1 1
8 15996 1 1 60 ASP OD1 O -0.934 -21.129 5.064 1.00 . A A . 60 ASP OD1 1 1
8 15997 1 1 60 ASP OD2 O -2.964 -21.735 5.454 1.00 . A A . 60 ASP OD2 1 1
8 15998 1 1 61 ASN C C -1.156 -22.658 -1.932 1.00 . A A . 61 ASN C 1 1
8 15999 1 1 61 ASN CA C -0.340 -23.526 -0.976 1.00 . A A . 61 ASN CA 1 1
8 16000 1 1 61 ASN CB C -1.009 -24.898 -0.845 1.00 . A A . 61 ASN CB 1 1
8 16001 1 1 61 ASN CG C -0.148 -25.968 -1.507 1.00 . A A . 61 ASN CG 1 1
8 16002 1 1 61 ASN H H 0.685 -22.606 0.639 1.00 . A A . 61 ASN H 1 1
8 16003 1 1 61 ASN HA H 0.644 -23.667 -1.395 1.00 . A A . 61 ASN HA 1 1
8 16004 1 1 61 ASN HB2 H -1.135 -25.136 0.201 1.00 . A A . 61 ASN HB2 1 1
8 16005 1 1 61 ASN HB3 H -1.977 -24.874 -1.324 1.00 . A A . 61 ASN HB3 1 1
8 16006 1 1 61 ASN HD21 H -1.323 -26.142 -3.098 1.00 . A A . 61 ASN HD21 1 1
8 16007 1 1 61 ASN HD22 H 0.044 -27.146 -3.094 1.00 . A A . 61 ASN HD22 1 1
8 16008 1 1 61 ASN N N -0.199 -22.920 0.350 1.00 . A A . 61 ASN N 1 1
8 16009 1 1 61 ASN ND2 N -0.506 -26.459 -2.662 1.00 . A A . 61 ASN ND2 1 1
8 16010 1 1 61 ASN O O -1.146 -22.892 -3.142 1.00 . A A . 61 ASN O 1 1
8 16011 1 1 61 ASN OD1 O 0.880 -26.368 -0.958 1.00 . A A . 61 ASN OD1 1 1
8 16012 1 1 62 THR C C -2.260 -19.342 -2.077 1.00 . A A . 62 THR C 1 1
8 16013 1 1 62 THR CA C -2.648 -20.789 -2.268 1.00 . A A . 62 THR CA 1 1
8 16014 1 1 62 THR CB C -4.140 -20.926 -1.979 1.00 . A A . 62 THR CB 1 1
8 16015 1 1 62 THR CG2 C -4.947 -20.221 -3.086 1.00 . A A . 62 THR CG2 1 1
8 16016 1 1 62 THR H H -1.833 -21.505 -0.441 1.00 . A A . 62 THR H 1 1
8 16017 1 1 62 THR HA H -2.476 -21.061 -3.293 1.00 . A A . 62 THR HA 1 1
8 16018 1 1 62 THR HB H -4.360 -20.465 -1.034 1.00 . A A . 62 THR HB 1 1
8 16019 1 1 62 THR HG1 H -4.339 -22.617 -1.040 1.00 . A A . 62 THR HG1 1 1
8 16020 1 1 62 THR HG21 H -4.670 -20.632 -4.045 1.00 . A A . 62 THR HG21 1 1
8 16021 1 1 62 THR HG22 H -4.742 -19.150 -3.080 1.00 . A A . 62 THR HG22 1 1
8 16022 1 1 62 THR HG23 H -6.001 -20.383 -2.919 1.00 . A A . 62 THR HG23 1 1
8 16023 1 1 62 THR N N -1.854 -21.660 -1.409 1.00 . A A . 62 THR N 1 1
8 16024 1 1 62 THR O O -1.699 -18.960 -1.050 1.00 . A A . 62 THR O 1 1
8 16025 1 1 62 THR OG1 O -4.490 -22.302 -1.934 1.00 . A A . 62 THR OG1 1 1
8 16026 1 1 63 VAL C C -3.224 -16.488 -1.973 1.00 . A A . 63 VAL C 1 1
8 16027 1 1 63 VAL CA C -2.309 -17.127 -3.005 1.00 . A A . 63 VAL CA 1 1
8 16028 1 1 63 VAL CB C -2.542 -16.506 -4.375 1.00 . A A . 63 VAL CB 1 1
8 16029 1 1 63 VAL CG1 C -1.201 -16.256 -5.051 1.00 . A A . 63 VAL CG1 1 1
8 16030 1 1 63 VAL CG2 C -3.349 -17.479 -5.226 1.00 . A A . 63 VAL CG2 1 1
8 16031 1 1 63 VAL H H -3.055 -18.905 -3.850 1.00 . A A . 63 VAL H 1 1
8 16032 1 1 63 VAL HA H -1.284 -16.983 -2.722 1.00 . A A . 63 VAL HA 1 1
8 16033 1 1 63 VAL HB H -3.077 -15.575 -4.268 1.00 . A A . 63 VAL HB 1 1
8 16034 1 1 63 VAL HG11 H -0.721 -17.201 -5.254 1.00 . A A . 63 VAL HG11 1 1
8 16035 1 1 63 VAL HG12 H -0.577 -15.666 -4.400 1.00 . A A . 63 VAL HG12 1 1
8 16036 1 1 63 VAL HG13 H -1.362 -15.730 -5.978 1.00 . A A . 63 VAL HG13 1 1
8 16037 1 1 63 VAL HG21 H -4.247 -17.764 -4.701 1.00 . A A . 63 VAL HG21 1 1
8 16038 1 1 63 VAL HG22 H -2.749 -18.355 -5.415 1.00 . A A . 63 VAL HG22 1 1
8 16039 1 1 63 VAL HG23 H -3.611 -17.010 -6.164 1.00 . A A . 63 VAL HG23 1 1
8 16040 1 1 63 VAL N N -2.590 -18.540 -3.068 1.00 . A A . 63 VAL N 1 1
8 16041 1 1 63 VAL O O -4.447 -16.565 -2.093 1.00 . A A . 63 VAL O 1 1
8 16042 1 1 64 LEU C C -4.064 -13.967 -0.470 1.00 . A A . 64 LEU C 1 1
8 16043 1 1 64 LEU CA C -3.461 -15.246 0.078 1.00 . A A . 64 LEU CA 1 1
8 16044 1 1 64 LEU CB C -2.625 -14.936 1.324 1.00 . A A . 64 LEU CB 1 1
8 16045 1 1 64 LEU CD1 C -2.728 -17.128 2.542 1.00 . A A . 64 LEU CD1 1 1
8 16046 1 1 64 LEU CD2 C -2.728 -14.984 3.820 1.00 . A A . 64 LEU CD2 1 1
8 16047 1 1 64 LEU CG C -3.204 -15.672 2.539 1.00 . A A . 64 LEU CG 1 1
8 16048 1 1 64 LEU H H -1.667 -15.836 -0.889 1.00 . A A . 64 LEU H 1 1
8 16049 1 1 64 LEU HA H -4.259 -15.922 0.346 1.00 . A A . 64 LEU HA 1 1
8 16050 1 1 64 LEU HB2 H -1.609 -15.254 1.161 1.00 . A A . 64 LEU HB2 1 1
8 16051 1 1 64 LEU HB3 H -2.643 -13.873 1.513 1.00 . A A . 64 LEU HB3 1 1
8 16052 1 1 64 LEU HD11 H -3.492 -17.759 2.111 1.00 . A A . 64 LEU HD11 1 1
8 16053 1 1 64 LEU HD12 H -2.536 -17.438 3.558 1.00 . A A . 64 LEU HD12 1 1
8 16054 1 1 64 LEU HD13 H -1.821 -17.214 1.964 1.00 . A A . 64 LEU HD13 1 1
8 16055 1 1 64 LEU HD21 H -3.404 -14.182 4.070 1.00 . A A . 64 LEU HD21 1 1
8 16056 1 1 64 LEU HD22 H -1.736 -14.585 3.667 1.00 . A A . 64 LEU HD22 1 1
8 16057 1 1 64 LEU HD23 H -2.705 -15.702 4.627 1.00 . A A . 64 LEU HD23 1 1
8 16058 1 1 64 LEU HG H -4.284 -15.647 2.498 1.00 . A A . 64 LEU HG 1 1
8 16059 1 1 64 LEU N N -2.645 -15.867 -0.952 1.00 . A A . 64 LEU N 1 1
8 16060 1 1 64 LEU O O -5.043 -13.449 0.067 1.00 . A A . 64 LEU O 1 1
8 16061 1 1 65 ALA C C -3.614 -12.229 -3.662 1.00 . A A . 65 ALA C 1 1
8 16062 1 1 65 ALA CA C -4.023 -12.282 -2.197 1.00 . A A . 65 ALA CA 1 1
8 16063 1 1 65 ALA CB C -3.527 -11.031 -1.468 1.00 . A A . 65 ALA CB 1 1
8 16064 1 1 65 ALA H H -2.726 -13.952 -1.972 1.00 . A A . 65 ALA H 1 1
8 16065 1 1 65 ALA HA H -5.101 -12.309 -2.141 1.00 . A A . 65 ALA HA 1 1
8 16066 1 1 65 ALA HB1 H -4.374 -10.455 -1.125 1.00 . A A . 65 ALA HB1 1 1
8 16067 1 1 65 ALA HB2 H -2.936 -10.429 -2.142 1.00 . A A . 65 ALA HB2 1 1
8 16068 1 1 65 ALA HB3 H -2.926 -11.323 -0.620 1.00 . A A . 65 ALA HB3 1 1
8 16069 1 1 65 ALA N N -3.495 -13.481 -1.567 1.00 . A A . 65 ALA N 1 1
8 16070 1 1 65 ALA O O -2.451 -12.441 -4.006 1.00 . A A . 65 ALA O 1 1
8 16071 1 1 66 ILE C C -4.563 -10.410 -6.400 1.00 . A A . 66 ILE C 1 1
8 16072 1 1 66 ILE CA C -4.342 -11.854 -5.947 1.00 . A A . 66 ILE CA 1 1
8 16073 1 1 66 ILE CB C -5.299 -12.791 -6.692 1.00 . A A . 66 ILE CB 1 1
8 16074 1 1 66 ILE CD1 C -5.347 -14.747 -5.122 1.00 . A A . 66 ILE CD1 1 1
8 16075 1 1 66 ILE CG1 C -4.857 -14.246 -6.485 1.00 . A A . 66 ILE CG1 1 1
8 16076 1 1 66 ILE CG2 C -5.278 -12.461 -8.186 1.00 . A A . 66 ILE CG2 1 1
8 16077 1 1 66 ILE H H -5.491 -11.782 -4.174 1.00 . A A . 66 ILE H 1 1
8 16078 1 1 66 ILE HA H -3.326 -12.156 -6.151 1.00 . A A . 66 ILE HA 1 1
8 16079 1 1 66 ILE HB H -6.301 -12.658 -6.310 1.00 . A A . 66 ILE HB 1 1
8 16080 1 1 66 ILE HD11 H -4.873 -14.178 -4.339 1.00 . A A . 66 ILE HD11 1 1
8 16081 1 1 66 ILE HD12 H -5.095 -15.793 -5.007 1.00 . A A . 66 ILE HD12 1 1
8 16082 1 1 66 ILE HD13 H -6.418 -14.626 -5.058 1.00 . A A . 66 ILE HD13 1 1
8 16083 1 1 66 ILE HG12 H -5.276 -14.863 -7.267 1.00 . A A . 66 ILE HG12 1 1
8 16084 1 1 66 ILE HG13 H -3.780 -14.302 -6.520 1.00 . A A . 66 ILE HG13 1 1
8 16085 1 1 66 ILE HG21 H -5.761 -13.255 -8.737 1.00 . A A . 66 ILE HG21 1 1
8 16086 1 1 66 ILE HG22 H -4.255 -12.363 -8.518 1.00 . A A . 66 ILE HG22 1 1
8 16087 1 1 66 ILE HG23 H -5.803 -11.533 -8.358 1.00 . A A . 66 ILE HG23 1 1
8 16088 1 1 66 ILE N N -4.587 -11.942 -4.516 1.00 . A A . 66 ILE N 1 1
8 16089 1 1 66 ILE O O -5.698 -9.934 -6.416 1.00 . A A . 66 ILE O 1 1
8 16090 1 1 67 LEU C C -2.899 -7.963 -8.432 1.00 . A A . 67 LEU C 1 1
8 16091 1 1 67 LEU CA C -3.634 -8.298 -7.133 1.00 . A A . 67 LEU CA 1 1
8 16092 1 1 67 LEU CB C -3.150 -7.375 -6.009 1.00 . A A . 67 LEU CB 1 1
8 16093 1 1 67 LEU CD1 C -0.830 -8.248 -5.893 1.00 . A A . 67 LEU CD1 1 1
8 16094 1 1 67 LEU CD2 C -1.885 -7.281 -3.858 1.00 . A A . 67 LEU CD2 1 1
8 16095 1 1 67 LEU CG C -2.135 -8.100 -5.124 1.00 . A A . 67 LEU CG 1 1
8 16096 1 1 67 LEU H H -2.593 -10.100 -6.684 1.00 . A A . 67 LEU H 1 1
8 16097 1 1 67 LEU HA H -4.677 -8.107 -7.287 1.00 . A A . 67 LEU HA 1 1
8 16098 1 1 67 LEU HB2 H -2.684 -6.507 -6.442 1.00 . A A . 67 LEU HB2 1 1
8 16099 1 1 67 LEU HB3 H -3.993 -7.067 -5.408 1.00 . A A . 67 LEU HB3 1 1
8 16100 1 1 67 LEU HD11 H -1.052 -8.317 -6.945 1.00 . A A . 67 LEU HD11 1 1
8 16101 1 1 67 LEU HD12 H -0.320 -9.141 -5.571 1.00 . A A . 67 LEU HD12 1 1
8 16102 1 1 67 LEU HD13 H -0.203 -7.388 -5.712 1.00 . A A . 67 LEU HD13 1 1
8 16103 1 1 67 LEU HD21 H -1.243 -6.444 -4.091 1.00 . A A . 67 LEU HD21 1 1
8 16104 1 1 67 LEU HD22 H -1.409 -7.905 -3.117 1.00 . A A . 67 LEU HD22 1 1
8 16105 1 1 67 LEU HD23 H -2.826 -6.917 -3.473 1.00 . A A . 67 LEU HD23 1 1
8 16106 1 1 67 LEU HG H -2.513 -9.075 -4.854 1.00 . A A . 67 LEU HG 1 1
8 16107 1 1 67 LEU N N -3.486 -9.696 -6.734 1.00 . A A . 67 LEU N 1 1
8 16108 1 1 67 LEU O O -2.016 -8.702 -8.883 1.00 . A A . 67 LEU O 1 1
8 16109 1 1 68 GLY C C -2.273 -4.892 -10.179 1.00 . A A . 68 GLY C 1 1
8 16110 1 1 68 GLY CA C -2.681 -6.364 -10.270 1.00 . A A . 68 GLY CA 1 1
8 16111 1 1 68 GLY H H -3.989 -6.290 -8.607 1.00 . A A . 68 GLY H 1 1
8 16112 1 1 68 GLY HA2 H -1.807 -6.962 -10.483 1.00 . A A . 68 GLY HA2 1 1
8 16113 1 1 68 GLY HA3 H -3.392 -6.482 -11.074 1.00 . A A . 68 GLY HA3 1 1
8 16114 1 1 68 GLY N N -3.283 -6.828 -9.023 1.00 . A A . 68 GLY N 1 1
8 16115 1 1 68 GLY O O -1.955 -4.390 -9.102 1.00 . A A . 68 GLY O 1 1
8 16116 1 1 69 LYS C C -2.672 -1.920 -10.466 1.00 . A A . 69 LYS C 1 1
8 16117 1 1 69 LYS CA C -1.873 -2.818 -11.406 1.00 . A A . 69 LYS CA 1 1
8 16118 1 1 69 LYS CB C -2.081 -2.326 -12.832 1.00 . A A . 69 LYS CB 1 1
8 16119 1 1 69 LYS CD C -1.629 -2.871 -15.229 1.00 . A A . 69 LYS CD 1 1
8 16120 1 1 69 LYS CE C -2.062 -3.919 -16.255 1.00 . A A . 69 LYS CE 1 1
8 16121 1 1 69 LYS CG C -1.759 -3.450 -13.818 1.00 . A A . 69 LYS CG 1 1
8 16122 1 1 69 LYS H H -2.509 -4.681 -12.153 1.00 . A A . 69 LYS H 1 1
8 16123 1 1 69 LYS HA H -0.826 -2.733 -11.165 1.00 . A A . 69 LYS HA 1 1
8 16124 1 1 69 LYS HB2 H -3.108 -2.016 -12.959 1.00 . A A . 69 LYS HB2 1 1
8 16125 1 1 69 LYS HB3 H -1.432 -1.494 -13.010 1.00 . A A . 69 LYS HB3 1 1
8 16126 1 1 69 LYS HD2 H -2.258 -1.997 -15.319 1.00 . A A . 69 LYS HD2 1 1
8 16127 1 1 69 LYS HD3 H -0.601 -2.596 -15.411 1.00 . A A . 69 LYS HD3 1 1
8 16128 1 1 69 LYS HE2 H -3.118 -4.116 -16.145 1.00 . A A . 69 LYS HE2 1 1
8 16129 1 1 69 LYS HE3 H -1.867 -3.549 -17.252 1.00 . A A . 69 LYS HE3 1 1
8 16130 1 1 69 LYS HG2 H -0.830 -3.924 -13.535 1.00 . A A . 69 LYS HG2 1 1
8 16131 1 1 69 LYS HG3 H -2.555 -4.180 -13.804 1.00 . A A . 69 LYS HG3 1 1
8 16132 1 1 69 LYS HZ1 H -1.955 -5.955 -15.831 1.00 . A A . 69 LYS HZ1 1 1
8 16133 1 1 69 LYS HZ2 H -0.651 -5.053 -15.227 1.00 . A A . 69 LYS HZ2 1 1
8 16134 1 1 69 LYS HZ3 H -0.746 -5.402 -16.888 1.00 . A A . 69 LYS HZ3 1 1
8 16135 1 1 69 LYS N N -2.263 -4.220 -11.327 1.00 . A A . 69 LYS N 1 1
8 16136 1 1 69 LYS NZ N -1.296 -5.178 -16.034 1.00 . A A . 69 LYS NZ 1 1
8 16137 1 1 69 LYS O O -3.898 -1.999 -10.398 1.00 . A A . 69 LYS O 1 1
8 16138 1 1 70 GLY C C -2.816 -0.651 -7.489 1.00 . A A . 70 GLY C 1 1
8 16139 1 1 70 GLY CA C -2.581 -0.071 -8.879 1.00 . A A . 70 GLY CA 1 1
8 16140 1 1 70 GLY H H -0.987 -0.999 -9.910 1.00 . A A . 70 GLY H 1 1
8 16141 1 1 70 GLY HA2 H -1.938 0.793 -8.791 1.00 . A A . 70 GLY HA2 1 1
8 16142 1 1 70 GLY HA3 H -3.519 0.238 -9.296 1.00 . A A . 70 GLY HA3 1 1
8 16143 1 1 70 GLY N N -1.955 -1.031 -9.780 1.00 . A A . 70 GLY N 1 1
8 16144 1 1 70 GLY O O -3.038 0.086 -6.530 1.00 . A A . 70 GLY O 1 1
8 16145 1 1 71 ASP C C -2.163 -1.970 -5.007 1.00 . A A . 71 ASP C 1 1
8 16146 1 1 71 ASP CA C -3.012 -2.616 -6.096 1.00 . A A . 71 ASP CA 1 1
8 16147 1 1 71 ASP CB C -2.679 -4.101 -6.191 1.00 . A A . 71 ASP CB 1 1
8 16148 1 1 71 ASP CG C -1.179 -4.313 -6.014 1.00 . A A . 71 ASP CG 1 1
8 16149 1 1 71 ASP H H -2.613 -2.518 -8.177 1.00 . A A . 71 ASP H 1 1
8 16150 1 1 71 ASP HA H -4.052 -2.510 -5.834 1.00 . A A . 71 ASP HA 1 1
8 16151 1 1 71 ASP HB2 H -3.211 -4.636 -5.419 1.00 . A A . 71 ASP HB2 1 1
8 16152 1 1 71 ASP HB3 H -2.980 -4.472 -7.159 1.00 . A A . 71 ASP HB3 1 1
8 16153 1 1 71 ASP N N -2.783 -1.971 -7.382 1.00 . A A . 71 ASP N 1 1
8 16154 1 1 71 ASP O O -1.324 -1.113 -5.284 1.00 . A A . 71 ASP O 1 1
8 16155 1 1 71 ASP OD1 O -0.683 -4.017 -4.939 1.00 . A A . 71 ASP OD1 1 1
8 16156 1 1 71 ASP OD2 O -0.550 -4.770 -6.954 1.00 . A A . 71 ASP OD2 1 1
8 16157 1 1 72 LEU C C -1.138 -2.973 -1.744 1.00 . A A . 72 LEU C 1 1
8 16158 1 1 72 LEU CA C -1.644 -1.848 -2.638 1.00 . A A . 72 LEU CA 1 1
8 16159 1 1 72 LEU CB C -2.531 -0.904 -1.825 1.00 . A A . 72 LEU CB 1 1
8 16160 1 1 72 LEU CD1 C -1.024 1.042 -1.408 1.00 . A A . 72 LEU CD1 1 1
8 16161 1 1 72 LEU CD2 C -2.577 0.255 0.387 1.00 . A A . 72 LEU CD2 1 1
8 16162 1 1 72 LEU CG C -1.682 -0.186 -0.775 1.00 . A A . 72 LEU CG 1 1
8 16163 1 1 72 LEU H H -3.071 -3.076 -3.611 1.00 . A A . 72 LEU H 1 1
8 16164 1 1 72 LEU HA H -0.799 -1.295 -3.014 1.00 . A A . 72 LEU HA 1 1
8 16165 1 1 72 LEU HB2 H -2.982 -0.177 -2.484 1.00 . A A . 72 LEU HB2 1 1
8 16166 1 1 72 LEU HB3 H -3.305 -1.471 -1.330 1.00 . A A . 72 LEU HB3 1 1
8 16167 1 1 72 LEU HD11 H -0.570 0.761 -2.347 1.00 . A A . 72 LEU HD11 1 1
8 16168 1 1 72 LEU HD12 H -0.266 1.426 -0.741 1.00 . A A . 72 LEU HD12 1 1
8 16169 1 1 72 LEU HD13 H -1.771 1.802 -1.580 1.00 . A A . 72 LEU HD13 1 1
8 16170 1 1 72 LEU HD21 H -3.434 0.785 0.000 1.00 . A A . 72 LEU HD21 1 1
8 16171 1 1 72 LEU HD22 H -2.018 0.904 1.045 1.00 . A A . 72 LEU HD22 1 1
8 16172 1 1 72 LEU HD23 H -2.908 -0.616 0.935 1.00 . A A . 72 LEU HD23 1 1
8 16173 1 1 72 LEU HG H -0.918 -0.856 -0.410 1.00 . A A . 72 LEU HG 1 1
8 16174 1 1 72 LEU N N -2.390 -2.389 -3.768 1.00 . A A . 72 LEU N 1 1
8 16175 1 1 72 LEU O O -1.846 -3.951 -1.498 1.00 . A A . 72 LEU O 1 1
8 16176 1 1 73 ILE C C 1.113 -3.219 0.929 1.00 . A A . 73 ILE C 1 1
8 16177 1 1 73 ILE CA C 0.694 -3.833 -0.397 1.00 . A A . 73 ILE CA 1 1
8 16178 1 1 73 ILE CB C 1.878 -4.534 -1.091 1.00 . A A . 73 ILE CB 1 1
8 16179 1 1 73 ILE CD1 C 2.681 -5.594 1.029 1.00 . A A . 73 ILE CD1 1 1
8 16180 1 1 73 ILE CG1 C 3.076 -4.692 -0.140 1.00 . A A . 73 ILE CG1 1 1
8 16181 1 1 73 ILE CG2 C 2.276 -3.748 -2.316 1.00 . A A . 73 ILE CG2 1 1
8 16182 1 1 73 ILE H H 0.605 -2.016 -1.492 1.00 . A A . 73 ILE H 1 1
8 16183 1 1 73 ILE HA H -0.053 -4.570 -0.202 1.00 . A A . 73 ILE HA 1 1
8 16184 1 1 73 ILE HB H 1.567 -5.503 -1.411 1.00 . A A . 73 ILE HB 1 1
8 16185 1 1 73 ILE HD11 H 3.036 -6.598 0.848 1.00 . A A . 73 ILE HD11 1 1
8 16186 1 1 73 ILE HD12 H 1.604 -5.605 1.130 1.00 . A A . 73 ILE HD12 1 1
8 16187 1 1 73 ILE HD13 H 3.124 -5.215 1.937 1.00 . A A . 73 ILE HD13 1 1
8 16188 1 1 73 ILE HG12 H 3.898 -5.144 -0.676 1.00 . A A . 73 ILE HG12 1 1
8 16189 1 1 73 ILE HG13 H 3.384 -3.736 0.239 1.00 . A A . 73 ILE HG13 1 1
8 16190 1 1 73 ILE HG21 H 1.869 -2.761 -2.231 1.00 . A A . 73 ILE HG21 1 1
8 16191 1 1 73 ILE HG22 H 1.875 -4.229 -3.197 1.00 . A A . 73 ILE HG22 1 1
8 16192 1 1 73 ILE HG23 H 3.348 -3.703 -2.386 1.00 . A A . 73 ILE HG23 1 1
8 16193 1 1 73 ILE N N 0.093 -2.823 -1.262 1.00 . A A . 73 ILE N 1 1
8 16194 1 1 73 ILE O O 1.910 -2.283 0.992 1.00 . A A . 73 ILE O 1 1
8 16195 1 1 74 GLY C C -0.520 -3.168 4.103 1.00 . A A . 74 GLY C 1 1
8 16196 1 1 74 GLY CA C 0.794 -3.307 3.341 1.00 . A A . 74 GLY CA 1 1
8 16197 1 1 74 GLY H H -0.090 -4.492 1.826 1.00 . A A . 74 GLY H 1 1
8 16198 1 1 74 GLY HA2 H 1.429 -4.021 3.845 1.00 . A A . 74 GLY HA2 1 1
8 16199 1 1 74 GLY HA3 H 1.289 -2.347 3.310 1.00 . A A . 74 GLY HA3 1 1
8 16200 1 1 74 GLY N N 0.537 -3.764 1.978 1.00 . A A . 74 GLY N 1 1
8 16201 1 1 74 GLY O O -1.554 -2.870 3.508 1.00 . A A . 74 GLY O 1 1
8 16202 1 1 75 SER C C -2.081 -1.846 6.480 1.00 . A A . 75 SER C 1 1
8 16203 1 1 75 SER CA C -1.692 -3.298 6.228 1.00 . A A . 75 SER CA 1 1
8 16204 1 1 75 SER CB C -1.475 -4.002 7.568 1.00 . A A . 75 SER CB 1 1
8 16205 1 1 75 SER H H 0.365 -3.637 5.841 1.00 . A A . 75 SER H 1 1
8 16206 1 1 75 SER HA H -2.498 -3.789 5.710 1.00 . A A . 75 SER HA 1 1
8 16207 1 1 75 SER HB2 H -1.902 -3.409 8.360 1.00 . A A . 75 SER HB2 1 1
8 16208 1 1 75 SER HB3 H -1.956 -4.971 7.546 1.00 . A A . 75 SER HB3 1 1
8 16209 1 1 75 SER HG H 0.256 -3.323 8.139 1.00 . A A . 75 SER HG 1 1
8 16210 1 1 75 SER N N -0.482 -3.390 5.416 1.00 . A A . 75 SER N 1 1
8 16211 1 1 75 SER O O -1.231 -0.996 6.748 1.00 . A A . 75 SER O 1 1
8 16212 1 1 75 SER OG O -0.081 -4.155 7.797 1.00 . A A . 75 SER OG 1 1
8 16213 1 1 76 ASP C C -3.670 0.211 8.043 1.00 . A A . 76 ASP C 1 1
8 16214 1 1 76 ASP CA C -3.899 -0.230 6.602 1.00 . A A . 76 ASP CA 1 1
8 16215 1 1 76 ASP CB C -5.396 -0.195 6.289 1.00 . A A . 76 ASP CB 1 1
8 16216 1 1 76 ASP CG C -6.158 -1.048 7.296 1.00 . A A . 76 ASP CG 1 1
8 16217 1 1 76 ASP H H -4.004 -2.300 6.170 1.00 . A A . 76 ASP H 1 1
8 16218 1 1 76 ASP HA H -3.388 0.452 5.940 1.00 . A A . 76 ASP HA 1 1
8 16219 1 1 76 ASP HB2 H -5.749 0.826 6.343 1.00 . A A . 76 ASP HB2 1 1
8 16220 1 1 76 ASP HB3 H -5.563 -0.579 5.295 1.00 . A A . 76 ASP HB3 1 1
8 16221 1 1 76 ASP N N -3.381 -1.576 6.387 1.00 . A A . 76 ASP N 1 1
8 16222 1 1 76 ASP O O -2.956 -0.450 8.798 1.00 . A A . 76 ASP O 1 1
8 16223 1 1 76 ASP OD1 O -5.514 -1.689 8.109 1.00 . A A . 76 ASP OD1 1 1
8 16224 1 1 76 ASP OD2 O -7.378 -1.051 7.238 1.00 . A A . 76 ASP OD2 1 1
8 16225 1 1 77 SER C C -2.700 2.342 9.984 1.00 . A A . 77 SER C 1 1
8 16226 1 1 77 SER CA C -4.126 1.852 9.769 1.00 . A A . 77 SER CA 1 1
8 16227 1 1 77 SER CB C -4.457 0.763 10.790 1.00 . A A . 77 SER CB 1 1
8 16228 1 1 77 SER H H -4.830 1.819 7.771 1.00 . A A . 77 SER H 1 1
8 16229 1 1 77 SER HA H -4.806 2.680 9.906 1.00 . A A . 77 SER HA 1 1
8 16230 1 1 77 SER HB2 H -5.239 0.130 10.404 1.00 . A A . 77 SER HB2 1 1
8 16231 1 1 77 SER HB3 H -3.574 0.166 10.979 1.00 . A A . 77 SER HB3 1 1
8 16232 1 1 77 SER HG H -4.262 2.040 12.246 1.00 . A A . 77 SER HG 1 1
8 16233 1 1 77 SER N N -4.277 1.333 8.416 1.00 . A A . 77 SER N 1 1
8 16234 1 1 77 SER O O -2.097 2.086 11.021 1.00 . A A . 77 SER O 1 1
8 16235 1 1 77 SER OG O -4.902 1.369 11.996 1.00 . A A . 77 SER OG 1 1
8 16236 1 1 78 LEU C C -0.559 4.268 10.391 1.00 . A A . 78 LEU C 1 1
8 16237 1 1 78 LEU CA C -0.803 3.552 9.063 1.00 . A A . 78 LEU CA 1 1
8 16238 1 1 78 LEU CB C -0.546 4.518 7.902 1.00 . A A . 78 LEU CB 1 1
8 16239 1 1 78 LEU CD1 C -0.948 2.621 6.325 1.00 . A A . 78 LEU CD1 1 1
8 16240 1 1 78 LEU CD2 C 0.194 4.692 5.515 1.00 . A A . 78 LEU CD2 1 1
8 16241 1 1 78 LEU CG C 0.017 3.745 6.707 1.00 . A A . 78 LEU CG 1 1
8 16242 1 1 78 LEU H H -2.696 3.203 8.179 1.00 . A A . 78 LEU H 1 1
8 16243 1 1 78 LEU HA H -0.115 2.725 8.982 1.00 . A A . 78 LEU HA 1 1
8 16244 1 1 78 LEU HB2 H -1.475 4.993 7.620 1.00 . A A . 78 LEU HB2 1 1
8 16245 1 1 78 LEU HB3 H 0.164 5.269 8.210 1.00 . A A . 78 LEU HB3 1 1
8 16246 1 1 78 LEU HD11 H -1.931 2.845 6.710 1.00 . A A . 78 LEU HD11 1 1
8 16247 1 1 78 LEU HD12 H -0.600 1.689 6.744 1.00 . A A . 78 LEU HD12 1 1
8 16248 1 1 78 LEU HD13 H -0.994 2.537 5.249 1.00 . A A . 78 LEU HD13 1 1
8 16249 1 1 78 LEU HD21 H 0.216 4.119 4.601 1.00 . A A . 78 LEU HD21 1 1
8 16250 1 1 78 LEU HD22 H 1.124 5.228 5.621 1.00 . A A . 78 LEU HD22 1 1
8 16251 1 1 78 LEU HD23 H -0.630 5.396 5.482 1.00 . A A . 78 LEU HD23 1 1
8 16252 1 1 78 LEU HG H 0.973 3.318 6.975 1.00 . A A . 78 LEU HG 1 1
8 16253 1 1 78 LEU N N -2.166 3.039 8.986 1.00 . A A . 78 LEU N 1 1
8 16254 1 1 78 LEU O O 0.568 4.660 10.694 1.00 . A A . 78 LEU O 1 1
8 16255 1 1 79 THR C C -1.400 4.090 13.601 1.00 . A A . 79 THR C 1 1
8 16256 1 1 79 THR CA C -1.503 5.107 12.464 1.00 . A A . 79 THR CA 1 1
8 16257 1 1 79 THR CB C -2.723 6.003 12.689 1.00 . A A . 79 THR CB 1 1
8 16258 1 1 79 THR CG2 C -2.465 6.926 13.879 1.00 . A A . 79 THR CG2 1 1
8 16259 1 1 79 THR H H -2.491 4.108 10.888 1.00 . A A . 79 THR H 1 1
8 16260 1 1 79 THR HA H -0.617 5.722 12.462 1.00 . A A . 79 THR HA 1 1
8 16261 1 1 79 THR HB H -3.587 5.392 12.895 1.00 . A A . 79 THR HB 1 1
8 16262 1 1 79 THR HG1 H -3.905 6.915 11.442 1.00 . A A . 79 THR HG1 1 1
8 16263 1 1 79 THR HG21 H -2.351 7.941 13.531 1.00 . A A . 79 THR HG21 1 1
8 16264 1 1 79 THR HG22 H -1.561 6.614 14.379 1.00 . A A . 79 THR HG22 1 1
8 16265 1 1 79 THR HG23 H -3.296 6.871 14.566 1.00 . A A . 79 THR HG23 1 1
8 16266 1 1 79 THR N N -1.619 4.437 11.177 1.00 . A A . 79 THR N 1 1
8 16267 1 1 79 THR O O -1.347 4.462 14.773 1.00 . A A . 79 THR O 1 1
8 16268 1 1 79 THR OG1 O -2.957 6.783 11.524 1.00 . A A . 79 THR OG1 1 1
8 16269 1 1 80 LYS C C 0.166 1.537 14.682 1.00 . A A . 80 LYS C 1 1
8 16270 1 1 80 LYS CA C -1.284 1.753 14.255 1.00 . A A . 80 LYS CA 1 1
8 16271 1 1 80 LYS CB C -1.863 0.447 13.703 1.00 . A A . 80 LYS CB 1 1
8 16272 1 1 80 LYS CD C -1.489 -1.468 12.143 1.00 . A A . 80 LYS CD 1 1
8 16273 1 1 80 LYS CE C -0.972 -2.621 13.005 1.00 . A A . 80 LYS CE 1 1
8 16274 1 1 80 LYS CG C -0.912 -0.148 12.659 1.00 . A A . 80 LYS CG 1 1
8 16275 1 1 80 LYS H H -1.422 2.567 12.303 1.00 . A A . 80 LYS H 1 1
8 16276 1 1 80 LYS HA H -1.859 2.048 15.120 1.00 . A A . 80 LYS HA 1 1
8 16277 1 1 80 LYS HB2 H -1.993 -0.256 14.512 1.00 . A A . 80 LYS HB2 1 1
8 16278 1 1 80 LYS HB3 H -2.819 0.646 13.242 1.00 . A A . 80 LYS HB3 1 1
8 16279 1 1 80 LYS HD2 H -2.568 -1.434 12.194 1.00 . A A . 80 LYS HD2 1 1
8 16280 1 1 80 LYS HD3 H -1.181 -1.620 11.120 1.00 . A A . 80 LYS HD3 1 1
8 16281 1 1 80 LYS HE2 H -0.088 -3.041 12.551 1.00 . A A . 80 LYS HE2 1 1
8 16282 1 1 80 LYS HE3 H -0.729 -2.250 13.990 1.00 . A A . 80 LYS HE3 1 1
8 16283 1 1 80 LYS HG2 H -0.798 0.541 11.838 1.00 . A A . 80 LYS HG2 1 1
8 16284 1 1 80 LYS HG3 H 0.050 -0.334 13.107 1.00 . A A . 80 LYS HG3 1 1
8 16285 1 1 80 LYS HZ1 H -1.600 -4.545 13.490 1.00 . A A . 80 LYS HZ1 1 1
8 16286 1 1 80 LYS HZ2 H -2.424 -3.862 12.176 1.00 . A A . 80 LYS HZ2 1 1
8 16287 1 1 80 LYS HZ3 H -2.773 -3.347 13.757 1.00 . A A . 80 LYS HZ3 1 1
8 16288 1 1 80 LYS N N -1.375 2.808 13.250 1.00 . A A . 80 LYS N 1 1
8 16289 1 1 80 LYS NZ N -2.022 -3.673 13.116 1.00 . A A . 80 LYS NZ 1 1
8 16290 1 1 80 LYS O O 0.545 0.436 15.074 1.00 . A A . 80 LYS O 1 1
8 16291 1 1 81 GLU C C 2.659 1.315 15.863 1.00 . A A . 81 GLU C 1 1
8 16292 1 1 81 GLU CA C 2.376 2.529 14.980 1.00 . A A . 81 GLU CA 1 1
8 16293 1 1 81 GLU CB C 2.776 3.803 15.725 1.00 . A A . 81 GLU CB 1 1
8 16294 1 1 81 GLU CD C 2.898 6.268 15.313 1.00 . A A . 81 GLU CD 1 1
8 16295 1 1 81 GLU CG C 2.071 5.006 15.096 1.00 . A A . 81 GLU CG 1 1
8 16296 1 1 81 GLU H H 0.598 3.449 14.281 1.00 . A A . 81 GLU H 1 1
8 16297 1 1 81 GLU HA H 2.973 2.453 14.083 1.00 . A A . 81 GLU HA 1 1
8 16298 1 1 81 GLU HB2 H 2.486 3.718 16.763 1.00 . A A . 81 GLU HB2 1 1
8 16299 1 1 81 GLU HB3 H 3.845 3.940 15.660 1.00 . A A . 81 GLU HB3 1 1
8 16300 1 1 81 GLU HG2 H 1.950 4.835 14.035 1.00 . A A . 81 GLU HG2 1 1
8 16301 1 1 81 GLU HG3 H 1.101 5.131 15.552 1.00 . A A . 81 GLU HG3 1 1
8 16302 1 1 81 GLU N N 0.965 2.598 14.602 1.00 . A A . 81 GLU N 1 1
8 16303 1 1 81 GLU O O 2.371 1.325 17.060 1.00 . A A . 81 GLU O 1 1
8 16304 1 1 81 GLU OE1 O 3.638 6.308 16.282 1.00 . A A . 81 GLU OE1 1 1
8 16305 1 1 81 GLU OE2 O 2.780 7.178 14.508 1.00 . A A . 81 GLU OE2 1 1
8 16306 1 1 82 GLN C C 4.282 -1.933 15.087 1.00 . A A . 82 GLN C 1 1
8 16307 1 1 82 GLN CA C 3.559 -0.944 15.996 1.00 . A A . 82 GLN CA 1 1
8 16308 1 1 82 GLN CB C 2.291 -1.591 16.550 1.00 . A A . 82 GLN CB 1 1
8 16309 1 1 82 GLN CD C 2.947 -0.907 18.874 1.00 . A A . 82 GLN CD 1 1
8 16310 1 1 82 GLN CG C 2.531 -2.071 17.978 1.00 . A A . 82 GLN CG 1 1
8 16311 1 1 82 GLN H H 3.440 0.330 14.307 1.00 . A A . 82 GLN H 1 1
8 16312 1 1 82 GLN HA H 4.205 -0.693 16.816 1.00 . A A . 82 GLN HA 1 1
8 16313 1 1 82 GLN HB2 H 1.481 -0.880 16.539 1.00 . A A . 82 GLN HB2 1 1
8 16314 1 1 82 GLN HB3 H 2.040 -2.437 15.941 1.00 . A A . 82 GLN HB3 1 1
8 16315 1 1 82 GLN HE21 H 1.083 -0.422 19.360 1.00 . A A . 82 GLN HE21 1 1
8 16316 1 1 82 GLN HE22 H 2.290 0.545 20.058 1.00 . A A . 82 GLN HE22 1 1
8 16317 1 1 82 GLN HG2 H 1.622 -2.512 18.363 1.00 . A A . 82 GLN HG2 1 1
8 16318 1 1 82 GLN HG3 H 3.310 -2.812 17.966 1.00 . A A . 82 GLN HG3 1 1
8 16319 1 1 82 GLN N N 3.230 0.275 15.262 1.00 . A A . 82 GLN N 1 1
8 16320 1 1 82 GLN NE2 N 2.031 -0.202 19.481 1.00 . A A . 82 GLN NE2 1 1
8 16321 1 1 82 GLN O O 4.398 -1.713 13.882 1.00 . A A . 82 GLN O 1 1
8 16322 1 1 82 GLN OE1 O 4.137 -0.634 19.025 1.00 . A A . 82 GLN OE1 1 1
8 16323 1 1 83 VAL C C 4.533 -4.828 14.020 1.00 . A A . 83 VAL C 1 1
8 16324 1 1 83 VAL CA C 5.492 -4.033 14.906 1.00 . A A . 83 VAL CA 1 1
8 16325 1 1 83 VAL CB C 6.226 -4.984 15.854 1.00 . A A . 83 VAL CB 1 1
8 16326 1 1 83 VAL CG1 C 6.852 -4.182 16.995 1.00 . A A . 83 VAL CG1 1 1
8 16327 1 1 83 VAL CG2 C 5.237 -5.999 16.430 1.00 . A A . 83 VAL CG2 1 1
8 16328 1 1 83 VAL H H 4.657 -3.141 16.639 1.00 . A A . 83 VAL H 1 1
8 16329 1 1 83 VAL HA H 6.220 -3.542 14.277 1.00 . A A . 83 VAL HA 1 1
8 16330 1 1 83 VAL HB H 7.003 -5.503 15.311 1.00 . A A . 83 VAL HB 1 1
8 16331 1 1 83 VAL HG11 H 6.099 -3.556 17.451 1.00 . A A . 83 VAL HG11 1 1
8 16332 1 1 83 VAL HG12 H 7.648 -3.563 16.606 1.00 . A A . 83 VAL HG12 1 1
8 16333 1 1 83 VAL HG13 H 7.253 -4.860 17.733 1.00 . A A . 83 VAL HG13 1 1
8 16334 1 1 83 VAL HG21 H 5.637 -6.410 17.345 1.00 . A A . 83 VAL HG21 1 1
8 16335 1 1 83 VAL HG22 H 5.079 -6.794 15.717 1.00 . A A . 83 VAL HG22 1 1
8 16336 1 1 83 VAL HG23 H 4.297 -5.509 16.638 1.00 . A A . 83 VAL HG23 1 1
8 16337 1 1 83 VAL N N 4.774 -3.020 15.674 1.00 . A A . 83 VAL N 1 1
8 16338 1 1 83 VAL O O 3.690 -5.577 14.514 1.00 . A A . 83 VAL O 1 1
8 16339 1 1 84 ILE C C 4.678 -6.188 10.799 1.00 . A A . 84 ILE C 1 1
8 16340 1 1 84 ILE CA C 3.825 -5.363 11.754 1.00 . A A . 84 ILE CA 1 1
8 16341 1 1 84 ILE CB C 2.987 -4.359 10.955 1.00 . A A . 84 ILE CB 1 1
8 16342 1 1 84 ILE CD1 C 2.702 -1.927 10.452 1.00 . A A . 84 ILE CD1 1 1
8 16343 1 1 84 ILE CG1 C 3.305 -2.938 11.429 1.00 . A A . 84 ILE CG1 1 1
8 16344 1 1 84 ILE CG2 C 1.499 -4.643 11.167 1.00 . A A . 84 ILE CG2 1 1
8 16345 1 1 84 ILE H H 5.366 -4.049 12.376 1.00 . A A . 84 ILE H 1 1
8 16346 1 1 84 ILE HA H 3.163 -6.025 12.292 1.00 . A A . 84 ILE HA 1 1
8 16347 1 1 84 ILE HB H 3.223 -4.450 9.904 1.00 . A A . 84 ILE HB 1 1
8 16348 1 1 84 ILE HD11 H 2.871 -0.926 10.819 1.00 . A A . 84 ILE HD11 1 1
8 16349 1 1 84 ILE HD12 H 1.639 -2.103 10.362 1.00 . A A . 84 ILE HD12 1 1
8 16350 1 1 84 ILE HD13 H 3.167 -2.039 9.484 1.00 . A A . 84 ILE HD13 1 1
8 16351 1 1 84 ILE HG12 H 2.887 -2.784 12.413 1.00 . A A . 84 ILE HG12 1 1
8 16352 1 1 84 ILE HG13 H 4.376 -2.801 11.465 1.00 . A A . 84 ILE HG13 1 1
8 16353 1 1 84 ILE HG21 H 1.234 -5.561 10.663 1.00 . A A . 84 ILE HG21 1 1
8 16354 1 1 84 ILE HG22 H 0.917 -3.829 10.762 1.00 . A A . 84 ILE HG22 1 1
8 16355 1 1 84 ILE HG23 H 1.298 -4.740 12.224 1.00 . A A . 84 ILE HG23 1 1
8 16356 1 1 84 ILE N N 4.675 -4.657 12.709 1.00 . A A . 84 ILE N 1 1
8 16357 1 1 84 ILE O O 5.379 -5.639 9.951 1.00 . A A . 84 ILE O 1 1
8 16358 1 1 85 LYS C C 4.484 -9.171 9.148 1.00 . A A . 85 LYS C 1 1
8 16359 1 1 85 LYS CA C 5.393 -8.386 10.082 1.00 . A A . 85 LYS CA 1 1
8 16360 1 1 85 LYS CB C 6.223 -9.352 10.927 1.00 . A A . 85 LYS CB 1 1
8 16361 1 1 85 LYS CD C 6.258 -10.687 13.035 1.00 . A A . 85 LYS CD 1 1
8 16362 1 1 85 LYS CE C 7.189 -10.071 14.076 1.00 . A A . 85 LYS CE 1 1
8 16363 1 1 85 LYS CG C 5.535 -9.578 12.269 1.00 . A A . 85 LYS CG 1 1
8 16364 1 1 85 LYS H H 4.040 -7.892 11.637 1.00 . A A . 85 LYS H 1 1
8 16365 1 1 85 LYS HA H 6.059 -7.787 9.488 1.00 . A A . 85 LYS HA 1 1
8 16366 1 1 85 LYS HB2 H 6.322 -10.293 10.408 1.00 . A A . 85 LYS HB2 1 1
8 16367 1 1 85 LYS HB3 H 7.197 -8.932 11.097 1.00 . A A . 85 LYS HB3 1 1
8 16368 1 1 85 LYS HD2 H 5.533 -11.317 13.528 1.00 . A A . 85 LYS HD2 1 1
8 16369 1 1 85 LYS HD3 H 6.842 -11.279 12.348 1.00 . A A . 85 LYS HD3 1 1
8 16370 1 1 85 LYS HE2 H 6.653 -9.935 15.004 1.00 . A A . 85 LYS HE2 1 1
8 16371 1 1 85 LYS HE3 H 8.024 -10.732 14.235 1.00 . A A . 85 LYS HE3 1 1
8 16372 1 1 85 LYS HG2 H 5.558 -8.664 12.845 1.00 . A A . 85 LYS HG2 1 1
8 16373 1 1 85 LYS HG3 H 4.515 -9.869 12.098 1.00 . A A . 85 LYS HG3 1 1
8 16374 1 1 85 LYS HZ1 H 6.926 -8.046 13.663 1.00 . A A . 85 LYS HZ1 1 1
8 16375 1 1 85 LYS HZ2 H 7.978 -8.839 12.595 1.00 . A A . 85 LYS HZ2 1 1
8 16376 1 1 85 LYS HZ3 H 8.498 -8.454 14.165 1.00 . A A . 85 LYS HZ3 1 1
8 16377 1 1 85 LYS N N 4.616 -7.507 10.943 1.00 . A A . 85 LYS N 1 1
8 16378 1 1 85 LYS NZ N 7.685 -8.753 13.588 1.00 . A A . 85 LYS NZ 1 1
8 16379 1 1 85 LYS O O 3.442 -9.674 9.559 1.00 . A A . 85 LYS O 1 1
8 16380 1 1 86 THR C C 4.147 -11.491 7.193 1.00 . A A . 86 THR C 1 1
8 16381 1 1 86 THR CA C 4.094 -9.997 6.907 1.00 . A A . 86 THR CA 1 1
8 16382 1 1 86 THR CB C 4.625 -9.723 5.497 1.00 . A A . 86 THR CB 1 1
8 16383 1 1 86 THR CG2 C 3.588 -10.157 4.458 1.00 . A A . 86 THR CG2 1 1
8 16384 1 1 86 THR H H 5.730 -8.851 7.619 1.00 . A A . 86 THR H 1 1
8 16385 1 1 86 THR HA H 3.070 -9.663 6.969 1.00 . A A . 86 THR HA 1 1
8 16386 1 1 86 THR HB H 5.536 -10.280 5.344 1.00 . A A . 86 THR HB 1 1
8 16387 1 1 86 THR HG1 H 5.209 -8.183 4.462 1.00 . A A . 86 THR HG1 1 1
8 16388 1 1 86 THR HG21 H 2.601 -10.122 4.894 1.00 . A A . 86 THR HG21 1 1
8 16389 1 1 86 THR HG22 H 3.802 -11.165 4.135 1.00 . A A . 86 THR HG22 1 1
8 16390 1 1 86 THR HG23 H 3.629 -9.490 3.610 1.00 . A A . 86 THR HG23 1 1
8 16391 1 1 86 THR N N 4.886 -9.270 7.890 1.00 . A A . 86 THR N 1 1
8 16392 1 1 86 THR O O 5.211 -12.107 7.120 1.00 . A A . 86 THR O 1 1
8 16393 1 1 86 THR OG1 O 4.888 -8.334 5.355 1.00 . A A . 86 THR OG1 1 1
8 16394 1 1 87 ASN C C 3.037 -14.327 6.561 1.00 . A A . 87 ASN C 1 1
8 16395 1 1 87 ASN CA C 2.917 -13.489 7.830 1.00 . A A . 87 ASN CA 1 1
8 16396 1 1 87 ASN CB C 1.593 -13.800 8.531 1.00 . A A . 87 ASN CB 1 1
8 16397 1 1 87 ASN CG C 1.803 -14.889 9.580 1.00 . A A . 87 ASN CG 1 1
8 16398 1 1 87 ASN H H 2.181 -11.519 7.570 1.00 . A A . 87 ASN H 1 1
8 16399 1 1 87 ASN HA H 3.729 -13.746 8.494 1.00 . A A . 87 ASN HA 1 1
8 16400 1 1 87 ASN HB2 H 1.224 -12.905 9.012 1.00 . A A . 87 ASN HB2 1 1
8 16401 1 1 87 ASN HB3 H 0.873 -14.140 7.803 1.00 . A A . 87 ASN HB3 1 1
8 16402 1 1 87 ASN HD21 H 0.201 -15.927 9.036 1.00 . A A . 87 ASN HD21 1 1
8 16403 1 1 87 ASN HD22 H 1.089 -16.584 10.326 1.00 . A A . 87 ASN HD22 1 1
8 16404 1 1 87 ASN N N 2.994 -12.065 7.525 1.00 . A A . 87 ASN N 1 1
8 16405 1 1 87 ASN ND2 N 0.961 -15.883 9.653 1.00 . A A . 87 ASN ND2 1 1
8 16406 1 1 87 ASN O O 3.589 -15.425 6.587 1.00 . A A . 87 ASN O 1 1
8 16407 1 1 87 ASN OD1 O 2.759 -14.830 10.354 1.00 . A A . 87 ASN OD1 1 1
8 16408 1 1 88 ALA C C 3.795 -14.085 3.381 1.00 . A A . 88 ALA C 1 1
8 16409 1 1 88 ALA CA C 2.577 -14.518 4.186 1.00 . A A . 88 ALA CA 1 1
8 16410 1 1 88 ALA CB C 1.308 -14.254 3.365 1.00 . A A . 88 ALA CB 1 1
8 16411 1 1 88 ALA H H 2.087 -12.934 5.489 1.00 . A A . 88 ALA H 1 1
8 16412 1 1 88 ALA HA H 2.651 -15.568 4.384 1.00 . A A . 88 ALA HA 1 1
8 16413 1 1 88 ALA HB1 H 0.885 -13.303 3.653 1.00 . A A . 88 ALA HB1 1 1
8 16414 1 1 88 ALA HB2 H 0.585 -15.038 3.551 1.00 . A A . 88 ALA HB2 1 1
8 16415 1 1 88 ALA HB3 H 1.556 -14.234 2.311 1.00 . A A . 88 ALA HB3 1 1
8 16416 1 1 88 ALA N N 2.517 -13.805 5.453 1.00 . A A . 88 ALA N 1 1
8 16417 1 1 88 ALA O O 4.652 -13.347 3.869 1.00 . A A . 88 ALA O 1 1
8 16418 1 1 89 ASN C C 4.419 -13.462 0.048 1.00 . A A . 89 ASN C 1 1
8 16419 1 1 89 ASN CA C 4.964 -14.203 1.262 1.00 . A A . 89 ASN CA 1 1
8 16420 1 1 89 ASN CB C 5.685 -15.473 0.807 1.00 . A A . 89 ASN CB 1 1
8 16421 1 1 89 ASN CG C 5.963 -16.379 2.003 1.00 . A A . 89 ASN CG 1 1
8 16422 1 1 89 ASN H H 3.144 -15.133 1.809 1.00 . A A . 89 ASN H 1 1
8 16423 1 1 89 ASN HA H 5.660 -13.557 1.798 1.00 . A A . 89 ASN HA 1 1
8 16424 1 1 89 ASN HB2 H 5.062 -16.001 0.099 1.00 . A A . 89 ASN HB2 1 1
8 16425 1 1 89 ASN HB3 H 6.617 -15.210 0.333 1.00 . A A . 89 ASN HB3 1 1
8 16426 1 1 89 ASN HD21 H 6.607 -17.893 0.893 1.00 . A A . 89 ASN HD21 1 1
8 16427 1 1 89 ASN HD22 H 6.619 -18.165 2.568 1.00 . A A . 89 ASN HD22 1 1
8 16428 1 1 89 ASN N N 3.860 -14.547 2.143 1.00 . A A . 89 ASN N 1 1
8 16429 1 1 89 ASN ND2 N 6.435 -17.579 1.805 1.00 . A A . 89 ASN ND2 1 1
8 16430 1 1 89 ASN O O 3.216 -13.465 -0.184 1.00 . A A . 89 ASN O 1 1
8 16431 1 1 89 ASN OD1 O 5.737 -15.986 3.146 1.00 . A A . 89 ASN OD1 1 1
8 16432 1 1 90 VAL C C 5.812 -12.383 -3.019 1.00 . A A . 90 VAL C 1 1
8 16433 1 1 90 VAL CA C 4.896 -12.058 -1.861 1.00 . A A . 90 VAL CA 1 1
8 16434 1 1 90 VAL CB C 4.956 -10.573 -1.529 1.00 . A A . 90 VAL CB 1 1
8 16435 1 1 90 VAL CG1 C 5.259 -9.794 -2.792 1.00 . A A . 90 VAL CG1 1 1
8 16436 1 1 90 VAL CG2 C 3.615 -10.117 -0.950 1.00 . A A . 90 VAL CG2 1 1
8 16437 1 1 90 VAL H H 6.246 -12.818 -0.467 1.00 . A A . 90 VAL H 1 1
8 16438 1 1 90 VAL HA H 3.901 -12.309 -2.133 1.00 . A A . 90 VAL HA 1 1
8 16439 1 1 90 VAL HB H 5.742 -10.406 -0.809 1.00 . A A . 90 VAL HB 1 1
8 16440 1 1 90 VAL HG11 H 6.219 -10.108 -3.150 1.00 . A A . 90 VAL HG11 1 1
8 16441 1 1 90 VAL HG12 H 5.272 -8.736 -2.575 1.00 . A A . 90 VAL HG12 1 1
8 16442 1 1 90 VAL HG13 H 4.507 -10.005 -3.539 1.00 . A A . 90 VAL HG13 1 1
8 16443 1 1 90 VAL HG21 H 3.470 -10.567 0.021 1.00 . A A . 90 VAL HG21 1 1
8 16444 1 1 90 VAL HG22 H 2.816 -10.421 -1.610 1.00 . A A . 90 VAL HG22 1 1
8 16445 1 1 90 VAL HG23 H 3.612 -9.042 -0.852 1.00 . A A . 90 VAL HG23 1 1
8 16446 1 1 90 VAL N N 5.300 -12.811 -0.704 1.00 . A A . 90 VAL N 1 1
8 16447 1 1 90 VAL O O 7.034 -12.389 -2.867 1.00 . A A . 90 VAL O 1 1
8 16448 1 1 91 LYS C C 5.377 -12.313 -6.591 1.00 . A A . 91 LYS C 1 1
8 16449 1 1 91 LYS CA C 5.992 -12.951 -5.354 1.00 . A A . 91 LYS CA 1 1
8 16450 1 1 91 LYS CB C 6.065 -14.467 -5.543 1.00 . A A . 91 LYS CB 1 1
8 16451 1 1 91 LYS CD C 6.951 -16.301 -6.989 1.00 . A A . 91 LYS CD 1 1
8 16452 1 1 91 LYS CE C 5.684 -16.748 -7.722 1.00 . A A . 91 LYS CE 1 1
8 16453 1 1 91 LYS CG C 6.910 -14.787 -6.777 1.00 . A A . 91 LYS CG 1 1
8 16454 1 1 91 LYS H H 4.238 -12.605 -4.229 1.00 . A A . 91 LYS H 1 1
8 16455 1 1 91 LYS HA H 6.988 -12.570 -5.224 1.00 . A A . 91 LYS HA 1 1
8 16456 1 1 91 LYS HB2 H 6.516 -14.917 -4.671 1.00 . A A . 91 LYS HB2 1 1
8 16457 1 1 91 LYS HB3 H 5.069 -14.862 -5.679 1.00 . A A . 91 LYS HB3 1 1
8 16458 1 1 91 LYS HD2 H 7.820 -16.559 -7.577 1.00 . A A . 91 LYS HD2 1 1
8 16459 1 1 91 LYS HD3 H 7.004 -16.797 -6.032 1.00 . A A . 91 LYS HD3 1 1
8 16460 1 1 91 LYS HE2 H 4.853 -16.755 -7.033 1.00 . A A . 91 LYS HE2 1 1
8 16461 1 1 91 LYS HE3 H 5.475 -16.064 -8.531 1.00 . A A . 91 LYS HE3 1 1
8 16462 1 1 91 LYS HG2 H 6.473 -14.312 -7.644 1.00 . A A . 91 LYS HG2 1 1
8 16463 1 1 91 LYS HG3 H 7.914 -14.418 -6.631 1.00 . A A . 91 LYS HG3 1 1
8 16464 1 1 91 LYS HZ1 H 5.008 -18.445 -8.723 1.00 . A A . 91 LYS HZ1 1 1
8 16465 1 1 91 LYS HZ2 H 6.139 -18.768 -7.501 1.00 . A A . 91 LYS HZ2 1 1
8 16466 1 1 91 LYS HZ3 H 6.653 -18.101 -8.975 1.00 . A A . 91 LYS HZ3 1 1
8 16467 1 1 91 LYS N N 5.216 -12.637 -4.172 1.00 . A A . 91 LYS N 1 1
8 16468 1 1 91 LYS NZ N 5.886 -18.119 -8.272 1.00 . A A . 91 LYS NZ 1 1
8 16469 1 1 91 LYS O O 4.245 -12.620 -6.966 1.00 . A A . 91 LYS O 1 1
8 16470 1 1 92 ALA C C 5.483 -11.839 -9.524 1.00 . A A . 92 ALA C 1 1
8 16471 1 1 92 ALA CA C 5.663 -10.791 -8.440 1.00 . A A . 92 ALA CA 1 1
8 16472 1 1 92 ALA CB C 6.670 -9.738 -8.906 1.00 . A A . 92 ALA CB 1 1
8 16473 1 1 92 ALA H H 7.035 -11.240 -6.900 1.00 . A A . 92 ALA H 1 1
8 16474 1 1 92 ALA HA H 4.717 -10.314 -8.243 1.00 . A A . 92 ALA HA 1 1
8 16475 1 1 92 ALA HB1 H 7.607 -9.883 -8.393 1.00 . A A . 92 ALA HB1 1 1
8 16476 1 1 92 ALA HB2 H 6.285 -8.753 -8.686 1.00 . A A . 92 ALA HB2 1 1
8 16477 1 1 92 ALA HB3 H 6.823 -9.835 -9.971 1.00 . A A . 92 ALA HB3 1 1
8 16478 1 1 92 ALA N N 6.137 -11.439 -7.234 1.00 . A A . 92 ALA N 1 1
8 16479 1 1 92 ALA O O 6.451 -12.486 -9.928 1.00 . A A . 92 ALA O 1 1
8 16480 1 1 93 LEU C C 4.512 -12.502 -12.345 1.00 . A A . 93 LEU C 1 1
8 16481 1 1 93 LEU CA C 3.943 -12.982 -11.015 1.00 . A A . 93 LEU CA 1 1
8 16482 1 1 93 LEU CB C 2.429 -13.159 -11.140 1.00 . A A . 93 LEU CB 1 1
8 16483 1 1 93 LEU CD1 C 2.650 -14.742 -9.219 1.00 . A A . 93 LEU CD1 1 1
8 16484 1 1 93 LEU CD2 C 0.502 -14.599 -10.477 1.00 . A A . 93 LEU CD2 1 1
8 16485 1 1 93 LEU CG C 2.025 -14.531 -10.598 1.00 . A A . 93 LEU CG 1 1
8 16486 1 1 93 LEU H H 3.521 -11.458 -9.614 1.00 . A A . 93 LEU H 1 1
8 16487 1 1 93 LEU HA H 4.387 -13.928 -10.746 1.00 . A A . 93 LEU HA 1 1
8 16488 1 1 93 LEU HB2 H 1.930 -12.387 -10.572 1.00 . A A . 93 LEU HB2 1 1
8 16489 1 1 93 LEU HB3 H 2.141 -13.085 -12.178 1.00 . A A . 93 LEU HB3 1 1
8 16490 1 1 93 LEU HD11 H 3.524 -15.371 -9.312 1.00 . A A . 93 LEU HD11 1 1
8 16491 1 1 93 LEU HD12 H 1.932 -15.217 -8.567 1.00 . A A . 93 LEU HD12 1 1
8 16492 1 1 93 LEU HD13 H 2.937 -13.787 -8.804 1.00 . A A . 93 LEU HD13 1 1
8 16493 1 1 93 LEU HD21 H 0.235 -15.161 -9.595 1.00 . A A . 93 LEU HD21 1 1
8 16494 1 1 93 LEU HD22 H 0.093 -15.084 -11.351 1.00 . A A . 93 LEU HD22 1 1
8 16495 1 1 93 LEU HD23 H 0.103 -13.598 -10.401 1.00 . A A . 93 LEU HD23 1 1
8 16496 1 1 93 LEU HG H 2.371 -15.301 -11.273 1.00 . A A . 93 LEU HG 1 1
8 16497 1 1 93 LEU N N 4.244 -12.003 -9.981 1.00 . A A . 93 LEU N 1 1
8 16498 1 1 93 LEU O O 5.113 -13.269 -13.098 1.00 . A A . 93 LEU O 1 1
8 16499 1 1 94 THR C C 5.594 -9.327 -13.440 1.00 . A A . 94 THR C 1 1
8 16500 1 1 94 THR CA C 4.834 -10.592 -13.819 1.00 . A A . 94 THR CA 1 1
8 16501 1 1 94 THR CB C 3.673 -10.245 -14.754 1.00 . A A . 94 THR CB 1 1
8 16502 1 1 94 THR CG2 C 4.167 -10.243 -16.198 1.00 . A A . 94 THR CG2 1 1
8 16503 1 1 94 THR H H 3.856 -10.661 -11.952 1.00 . A A . 94 THR H 1 1
8 16504 1 1 94 THR HA H 5.504 -11.276 -14.319 1.00 . A A . 94 THR HA 1 1
8 16505 1 1 94 THR HB H 3.291 -9.267 -14.507 1.00 . A A . 94 THR HB 1 1
8 16506 1 1 94 THR HG1 H 2.063 -11.146 -15.368 1.00 . A A . 94 THR HG1 1 1
8 16507 1 1 94 THR HG21 H 3.321 -10.210 -16.869 1.00 . A A . 94 THR HG21 1 1
8 16508 1 1 94 THR HG22 H 4.737 -11.142 -16.381 1.00 . A A . 94 THR HG22 1 1
8 16509 1 1 94 THR HG23 H 4.793 -9.379 -16.364 1.00 . A A . 94 THR HG23 1 1
8 16510 1 1 94 THR N N 4.330 -11.214 -12.605 1.00 . A A . 94 THR N 1 1
8 16511 1 1 94 THR O O 5.298 -8.716 -12.416 1.00 . A A . 94 THR O 1 1
8 16512 1 1 94 THR OG1 O 2.642 -11.211 -14.605 1.00 . A A . 94 THR OG1 1 1
8 16513 1 1 95 TYR C C 6.439 -6.596 -13.539 1.00 . A A . 95 TYR C 1 1
8 16514 1 1 95 TYR CA C 7.358 -7.746 -13.934 1.00 . A A . 95 TYR CA 1 1
8 16515 1 1 95 TYR CB C 8.209 -7.332 -15.137 1.00 . A A . 95 TYR CB 1 1
8 16516 1 1 95 TYR CD1 C 6.643 -7.883 -17.035 1.00 . A A . 95 TYR CD1 1 1
8 16517 1 1 95 TYR CD2 C 8.663 -9.196 -16.771 1.00 . A A . 95 TYR CD2 1 1
8 16518 1 1 95 TYR CE1 C 6.293 -8.647 -18.155 1.00 . A A . 95 TYR CE1 1 1
8 16519 1 1 95 TYR CE2 C 8.314 -9.960 -17.891 1.00 . A A . 95 TYR CE2 1 1
8 16520 1 1 95 TYR CG C 7.828 -8.158 -16.343 1.00 . A A . 95 TYR CG 1 1
8 16521 1 1 95 TYR CZ C 7.129 -9.686 -18.583 1.00 . A A . 95 TYR CZ 1 1
8 16522 1 1 95 TYR H H 6.782 -9.461 -15.050 1.00 . A A . 95 TYR H 1 1
8 16523 1 1 95 TYR HA H 8.014 -7.968 -13.105 1.00 . A A . 95 TYR HA 1 1
8 16524 1 1 95 TYR HB2 H 8.043 -6.286 -15.352 1.00 . A A . 95 TYR HB2 1 1
8 16525 1 1 95 TYR HB3 H 9.253 -7.490 -14.908 1.00 . A A . 95 TYR HB3 1 1
8 16526 1 1 95 TYR HD1 H 5.998 -7.081 -16.706 1.00 . A A . 95 TYR HD1 1 1
8 16527 1 1 95 TYR HD2 H 9.578 -9.409 -16.237 1.00 . A A . 95 TYR HD2 1 1
8 16528 1 1 95 TYR HE1 H 5.378 -8.435 -18.689 1.00 . A A . 95 TYR HE1 1 1
8 16529 1 1 95 TYR HE2 H 8.959 -10.762 -18.221 1.00 . A A . 95 TYR HE2 1 1
8 16530 1 1 95 TYR HH H 7.187 -10.035 -20.458 1.00 . A A . 95 TYR HH 1 1
8 16531 1 1 95 TYR N N 6.575 -8.938 -14.247 1.00 . A A . 95 TYR N 1 1
8 16532 1 1 95 TYR O O 5.596 -6.163 -14.324 1.00 . A A . 95 TYR O 1 1
8 16533 1 1 95 TYR OH O 6.784 -10.439 -19.687 1.00 . A A . 95 TYR OH 1 1
8 16534 1 1 96 CYS C C 6.622 -3.880 -11.266 1.00 . A A . 96 CYS C 1 1
8 16535 1 1 96 CYS CA C 5.774 -5.021 -11.812 1.00 . A A . 96 CYS CA 1 1
8 16536 1 1 96 CYS CB C 4.869 -5.511 -10.676 1.00 . A A . 96 CYS CB 1 1
8 16537 1 1 96 CYS H H 7.285 -6.505 -11.724 1.00 . A A . 96 CYS H 1 1
8 16538 1 1 96 CYS HA H 5.159 -4.654 -12.615 1.00 . A A . 96 CYS HA 1 1
8 16539 1 1 96 CYS HB2 H 5.474 -5.735 -9.810 1.00 . A A . 96 CYS HB2 1 1
8 16540 1 1 96 CYS HB3 H 4.159 -4.738 -10.423 1.00 . A A . 96 CYS HB3 1 1
8 16541 1 1 96 CYS HG H 3.328 -7.199 -10.504 1.00 . A A . 96 CYS HG 1 1
8 16542 1 1 96 CYS N N 6.603 -6.115 -12.308 1.00 . A A . 96 CYS N 1 1
8 16543 1 1 96 CYS O O 7.624 -4.106 -10.588 1.00 . A A . 96 CYS O 1 1
8 16544 1 1 96 CYS SG S 3.982 -7.001 -11.178 1.00 . A A . 96 CYS SG 1 1
8 16545 1 1 97 ASP C C 6.230 -1.138 -9.663 1.00 . A A . 97 ASP C 1 1
8 16546 1 1 97 ASP CA C 6.871 -1.488 -10.996 1.00 . A A . 97 ASP CA 1 1
8 16547 1 1 97 ASP CB C 6.752 -0.309 -11.966 1.00 . A A . 97 ASP CB 1 1
8 16548 1 1 97 ASP CG C 7.760 0.773 -11.594 1.00 . A A . 97 ASP CG 1 1
8 16549 1 1 97 ASP H H 5.350 -2.537 -12.031 1.00 . A A . 97 ASP H 1 1
8 16550 1 1 97 ASP HA H 7.915 -1.726 -10.840 1.00 . A A . 97 ASP HA 1 1
8 16551 1 1 97 ASP HB2 H 6.948 -0.652 -12.971 1.00 . A A . 97 ASP HB2 1 1
8 16552 1 1 97 ASP HB3 H 5.754 0.099 -11.913 1.00 . A A . 97 ASP HB3 1 1
8 16553 1 1 97 ASP N N 6.179 -2.655 -11.520 1.00 . A A . 97 ASP N 1 1
8 16554 1 1 97 ASP O O 5.005 -1.036 -9.570 1.00 . A A . 97 ASP O 1 1
8 16555 1 1 97 ASP OD1 O 8.604 0.506 -10.756 1.00 . A A . 97 ASP OD1 1 1
8 16556 1 1 97 ASP OD2 O 7.672 1.854 -12.154 1.00 . A A . 97 ASP OD2 1 1
8 16557 1 1 98 LEU C C 7.000 0.579 -6.711 1.00 . A A . 98 LEU C 1 1
8 16558 1 1 98 LEU CA C 6.475 -0.721 -7.305 1.00 . A A . 98 LEU CA 1 1
8 16559 1 1 98 LEU CB C 6.804 -1.880 -6.358 1.00 . A A . 98 LEU CB 1 1
8 16560 1 1 98 LEU CD1 C 5.627 -3.369 -4.737 1.00 . A A . 98 LEU CD1 1 1
8 16561 1 1 98 LEU CD2 C 6.336 -1.077 -4.038 1.00 . A A . 98 LEU CD2 1 1
8 16562 1 1 98 LEU CG C 5.803 -1.921 -5.200 1.00 . A A . 98 LEU CG 1 1
8 16563 1 1 98 LEU H H 8.001 -1.126 -8.726 1.00 . A A . 98 LEU H 1 1
8 16564 1 1 98 LEU HA H 5.405 -0.649 -7.399 1.00 . A A . 98 LEU HA 1 1
8 16565 1 1 98 LEU HB2 H 6.758 -2.812 -6.903 1.00 . A A . 98 LEU HB2 1 1
8 16566 1 1 98 LEU HB3 H 7.800 -1.748 -5.963 1.00 . A A . 98 LEU HB3 1 1
8 16567 1 1 98 LEU HD11 H 5.399 -3.993 -5.588 1.00 . A A . 98 LEU HD11 1 1
8 16568 1 1 98 LEU HD12 H 4.817 -3.423 -4.024 1.00 . A A . 98 LEU HD12 1 1
8 16569 1 1 98 LEU HD13 H 6.539 -3.713 -4.272 1.00 . A A . 98 LEU HD13 1 1
8 16570 1 1 98 LEU HD21 H 6.956 -0.284 -4.426 1.00 . A A . 98 LEU HD21 1 1
8 16571 1 1 98 LEU HD22 H 6.920 -1.702 -3.378 1.00 . A A . 98 LEU HD22 1 1
8 16572 1 1 98 LEU HD23 H 5.507 -0.652 -3.493 1.00 . A A . 98 LEU HD23 1 1
8 16573 1 1 98 LEU HG H 4.850 -1.532 -5.524 1.00 . A A . 98 LEU HG 1 1
8 16574 1 1 98 LEU N N 7.035 -1.001 -8.619 1.00 . A A . 98 LEU N 1 1
8 16575 1 1 98 LEU O O 8.206 0.812 -6.646 1.00 . A A . 98 LEU O 1 1
8 16576 1 1 99 GLN C C 6.131 2.520 -4.104 1.00 . A A . 99 GLN C 1 1
8 16577 1 1 99 GLN CA C 6.413 2.657 -5.594 1.00 . A A . 99 GLN CA 1 1
8 16578 1 1 99 GLN CB C 5.583 3.801 -6.181 1.00 . A A . 99 GLN CB 1 1
8 16579 1 1 99 GLN CD C 4.285 4.739 -4.261 1.00 . A A . 99 GLN CD 1 1
8 16580 1 1 99 GLN CG C 5.495 4.941 -5.165 1.00 . A A . 99 GLN CG 1 1
8 16581 1 1 99 GLN H H 5.126 1.134 -6.292 1.00 . A A . 99 GLN H 1 1
8 16582 1 1 99 GLN HA H 7.462 2.861 -5.744 1.00 . A A . 99 GLN HA 1 1
8 16583 1 1 99 GLN HB2 H 6.052 4.158 -7.086 1.00 . A A . 99 GLN HB2 1 1
8 16584 1 1 99 GLN HB3 H 4.589 3.445 -6.407 1.00 . A A . 99 GLN HB3 1 1
8 16585 1 1 99 GLN HE21 H 5.197 5.433 -2.640 1.00 . A A . 99 GLN HE21 1 1
8 16586 1 1 99 GLN HE22 H 3.591 4.934 -2.411 1.00 . A A . 99 GLN HE22 1 1
8 16587 1 1 99 GLN HG2 H 6.393 4.956 -4.565 1.00 . A A . 99 GLN HG2 1 1
8 16588 1 1 99 GLN HG3 H 5.397 5.881 -5.689 1.00 . A A . 99 GLN HG3 1 1
8 16589 1 1 99 GLN N N 6.069 1.399 -6.237 1.00 . A A . 99 GLN N 1 1
8 16590 1 1 99 GLN NE2 N 4.364 5.063 -2.999 1.00 . A A . 99 GLN NE2 1 1
8 16591 1 1 99 GLN O O 5.085 2.006 -3.713 1.00 . A A . 99 GLN O 1 1
8 16592 1 1 99 GLN OE1 O 3.241 4.273 -4.715 1.00 . A A . 99 GLN OE1 1 1
8 16593 1 1 100 TYR C C 7.777 3.822 -1.104 1.00 . A A . 100 TYR C 1 1
8 16594 1 1 100 TYR CA C 6.886 2.834 -1.837 1.00 . A A . 100 TYR CA 1 1
8 16595 1 1 100 TYR CB C 7.198 1.398 -1.377 1.00 . A A . 100 TYR CB 1 1
8 16596 1 1 100 TYR CD1 C 9.564 1.849 -2.196 1.00 . A A . 100 TYR CD1 1 1
8 16597 1 1 100 TYR CD2 C 9.211 0.222 -0.437 1.00 . A A . 100 TYR CD2 1 1
8 16598 1 1 100 TYR CE1 C 10.943 1.602 -2.143 1.00 . A A . 100 TYR CE1 1 1
8 16599 1 1 100 TYR CE2 C 10.586 -0.023 -0.387 1.00 . A A . 100 TYR CE2 1 1
8 16600 1 1 100 TYR CG C 8.695 1.157 -1.338 1.00 . A A . 100 TYR CG 1 1
8 16601 1 1 100 TYR CZ C 11.452 0.666 -1.239 1.00 . A A . 100 TYR CZ 1 1
8 16602 1 1 100 TYR H H 7.889 3.350 -3.625 1.00 . A A . 100 TYR H 1 1
8 16603 1 1 100 TYR HA H 5.856 3.054 -1.598 1.00 . A A . 100 TYR HA 1 1
8 16604 1 1 100 TYR HB2 H 6.796 1.251 -0.386 1.00 . A A . 100 TYR HB2 1 1
8 16605 1 1 100 TYR HB3 H 6.737 0.686 -2.055 1.00 . A A . 100 TYR HB3 1 1
8 16606 1 1 100 TYR HD1 H 9.179 2.570 -2.895 1.00 . A A . 100 TYR HD1 1 1
8 16607 1 1 100 TYR HD2 H 8.547 -0.310 0.225 1.00 . A A . 100 TYR HD2 1 1
8 16608 1 1 100 TYR HE1 H 11.611 2.134 -2.802 1.00 . A A . 100 TYR HE1 1 1
8 16609 1 1 100 TYR HE2 H 10.978 -0.747 0.309 1.00 . A A . 100 TYR HE2 1 1
8 16610 1 1 100 TYR HH H 13.265 1.263 -1.277 1.00 . A A . 100 TYR HH 1 1
8 16611 1 1 100 TYR N N 7.065 2.952 -3.273 1.00 . A A . 100 TYR N 1 1
8 16612 1 1 100 TYR O O 8.748 4.337 -1.660 1.00 . A A . 100 TYR O 1 1
8 16613 1 1 100 TYR OH O 12.809 0.423 -1.189 1.00 . A A . 100 TYR OH 1 1
8 16614 1 1 101 ILE C C 8.041 4.728 2.423 1.00 . A A . 101 ILE C 1 1
8 16615 1 1 101 ILE CA C 8.221 5.020 0.937 1.00 . A A . 101 ILE CA 1 1
8 16616 1 1 101 ILE CB C 7.829 6.445 0.576 1.00 . A A . 101 ILE CB 1 1
8 16617 1 1 101 ILE CD1 C 7.610 8.778 1.333 1.00 . A A . 101 ILE CD1 1 1
8 16618 1 1 101 ILE CG1 C 8.041 7.383 1.759 1.00 . A A . 101 ILE CG1 1 1
8 16619 1 1 101 ILE CG2 C 6.366 6.459 0.177 1.00 . A A . 101 ILE CG2 1 1
8 16620 1 1 101 ILE H H 6.649 3.663 0.536 1.00 . A A . 101 ILE H 1 1
8 16621 1 1 101 ILE HA H 9.250 4.884 0.688 1.00 . A A . 101 ILE HA 1 1
8 16622 1 1 101 ILE HB H 8.428 6.777 -0.260 1.00 . A A . 101 ILE HB 1 1
8 16623 1 1 101 ILE HD11 H 7.718 9.462 2.159 1.00 . A A . 101 ILE HD11 1 1
8 16624 1 1 101 ILE HD12 H 6.576 8.742 1.019 1.00 . A A . 101 ILE HD12 1 1
8 16625 1 1 101 ILE HD13 H 8.225 9.103 0.505 1.00 . A A . 101 ILE HD13 1 1
8 16626 1 1 101 ILE HG12 H 7.443 7.058 2.599 1.00 . A A . 101 ILE HG12 1 1
8 16627 1 1 101 ILE HG13 H 9.085 7.395 2.034 1.00 . A A . 101 ILE HG13 1 1
8 16628 1 1 101 ILE HG21 H 5.799 6.006 0.964 1.00 . A A . 101 ILE HG21 1 1
8 16629 1 1 101 ILE HG22 H 6.235 5.898 -0.736 1.00 . A A . 101 ILE HG22 1 1
8 16630 1 1 101 ILE HG23 H 6.034 7.476 0.027 1.00 . A A . 101 ILE HG23 1 1
8 16631 1 1 101 ILE N N 7.437 4.094 0.143 1.00 . A A . 101 ILE N 1 1
8 16632 1 1 101 ILE O O 6.925 4.503 2.890 1.00 . A A . 101 ILE O 1 1
8 16633 1 1 102 SER C C 8.040 5.260 5.286 1.00 . A A . 102 SER C 1 1
8 16634 1 1 102 SER CA C 9.104 4.422 4.586 1.00 . A A . 102 SER CA 1 1
8 16635 1 1 102 SER CB C 10.468 4.700 5.217 1.00 . A A . 102 SER CB 1 1
8 16636 1 1 102 SER H H 10.013 4.884 2.727 1.00 . A A . 102 SER H 1 1
8 16637 1 1 102 SER HA H 8.870 3.378 4.722 1.00 . A A . 102 SER HA 1 1
8 16638 1 1 102 SER HB2 H 10.443 4.441 6.262 1.00 . A A . 102 SER HB2 1 1
8 16639 1 1 102 SER HB3 H 11.221 4.105 4.718 1.00 . A A . 102 SER HB3 1 1
8 16640 1 1 102 SER HG H 10.511 6.523 5.896 1.00 . A A . 102 SER HG 1 1
8 16641 1 1 102 SER N N 9.149 4.713 3.157 1.00 . A A . 102 SER N 1 1
8 16642 1 1 102 SER O O 7.946 6.469 5.071 1.00 . A A . 102 SER O 1 1
8 16643 1 1 102 SER OG O 10.773 6.083 5.084 1.00 . A A . 102 SER OG 1 1
8 16644 1 1 103 LEU C C 6.750 6.515 7.582 1.00 . A A . 103 LEU C 1 1
8 16645 1 1 103 LEU CA C 6.188 5.297 6.861 1.00 . A A . 103 LEU CA 1 1
8 16646 1 1 103 LEU CB C 5.542 4.351 7.873 1.00 . A A . 103 LEU CB 1 1
8 16647 1 1 103 LEU CD1 C 3.453 4.144 9.177 1.00 . A A . 103 LEU CD1 1 1
8 16648 1 1 103 LEU CD2 C 5.196 5.771 9.912 1.00 . A A . 103 LEU CD2 1 1
8 16649 1 1 103 LEU CG C 4.516 5.122 8.700 1.00 . A A . 103 LEU CG 1 1
8 16650 1 1 103 LEU H H 7.368 3.644 6.258 1.00 . A A . 103 LEU H 1 1
8 16651 1 1 103 LEU HA H 5.429 5.621 6.165 1.00 . A A . 103 LEU HA 1 1
8 16652 1 1 103 LEU HB2 H 5.048 3.549 7.345 1.00 . A A . 103 LEU HB2 1 1
8 16653 1 1 103 LEU HB3 H 6.293 3.939 8.527 1.00 . A A . 103 LEU HB3 1 1
8 16654 1 1 103 LEU HD11 H 3.911 3.179 9.332 1.00 . A A . 103 LEU HD11 1 1
8 16655 1 1 103 LEU HD12 H 2.680 4.063 8.427 1.00 . A A . 103 LEU HD12 1 1
8 16656 1 1 103 LEU HD13 H 3.025 4.497 10.103 1.00 . A A . 103 LEU HD13 1 1
8 16657 1 1 103 LEU HD21 H 4.927 6.816 9.957 1.00 . A A . 103 LEU HD21 1 1
8 16658 1 1 103 LEU HD22 H 6.268 5.680 9.821 1.00 . A A . 103 LEU HD22 1 1
8 16659 1 1 103 LEU HD23 H 4.870 5.278 10.815 1.00 . A A . 103 LEU HD23 1 1
8 16660 1 1 103 LEU HG H 4.058 5.884 8.087 1.00 . A A . 103 LEU HG 1 1
8 16661 1 1 103 LEU N N 7.243 4.607 6.128 1.00 . A A . 103 LEU N 1 1
8 16662 1 1 103 LEU O O 6.113 7.566 7.632 1.00 . A A . 103 LEU O 1 1
8 16663 1 1 104 LYS C C 8.961 8.575 7.863 1.00 . A A . 104 LYS C 1 1
8 16664 1 1 104 LYS CA C 8.586 7.473 8.846 1.00 . A A . 104 LYS CA 1 1
8 16665 1 1 104 LYS CB C 9.841 6.983 9.570 1.00 . A A . 104 LYS CB 1 1
8 16666 1 1 104 LYS CD C 10.782 5.141 10.972 1.00 . A A . 104 LYS CD 1 1
8 16667 1 1 104 LYS CE C 12.108 5.429 10.265 1.00 . A A . 104 LYS CE 1 1
8 16668 1 1 104 LYS CG C 9.619 5.555 10.067 1.00 . A A . 104 LYS CG 1 1
8 16669 1 1 104 LYS H H 8.413 5.511 8.065 1.00 . A A . 104 LYS H 1 1
8 16670 1 1 104 LYS HA H 7.895 7.870 9.573 1.00 . A A . 104 LYS HA 1 1
8 16671 1 1 104 LYS HB2 H 10.680 7.004 8.889 1.00 . A A . 104 LYS HB2 1 1
8 16672 1 1 104 LYS HB3 H 10.044 7.628 10.412 1.00 . A A . 104 LYS HB3 1 1
8 16673 1 1 104 LYS HD2 H 10.736 5.700 11.894 1.00 . A A . 104 LYS HD2 1 1
8 16674 1 1 104 LYS HD3 H 10.713 4.085 11.186 1.00 . A A . 104 LYS HD3 1 1
8 16675 1 1 104 LYS HE2 H 12.301 6.491 10.280 1.00 . A A . 104 LYS HE2 1 1
8 16676 1 1 104 LYS HE3 H 12.907 4.910 10.774 1.00 . A A . 104 LYS HE3 1 1
8 16677 1 1 104 LYS HG2 H 8.695 5.507 10.624 1.00 . A A . 104 LYS HG2 1 1
8 16678 1 1 104 LYS HG3 H 9.565 4.884 9.223 1.00 . A A . 104 LYS HG3 1 1
8 16679 1 1 104 LYS HZ1 H 11.564 4.029 8.823 1.00 . A A . 104 LYS HZ1 1 1
8 16680 1 1 104 LYS HZ2 H 12.990 4.873 8.462 1.00 . A A . 104 LYS HZ2 1 1
8 16681 1 1 104 LYS HZ3 H 11.484 5.640 8.290 1.00 . A A . 104 LYS HZ3 1 1
8 16682 1 1 104 LYS N N 7.948 6.371 8.137 1.00 . A A . 104 LYS N 1 1
8 16683 1 1 104 LYS NZ N 12.031 4.957 8.853 1.00 . A A . 104 LYS NZ 1 1
8 16684 1 1 104 LYS O O 8.930 9.760 8.198 1.00 . A A . 104 LYS O 1 1
8 16685 1 1 105 GLY C C 8.484 9.928 5.158 1.00 . A A . 105 GLY C 1 1
8 16686 1 1 105 GLY CA C 9.692 9.130 5.617 1.00 . A A . 105 GLY CA 1 1
8 16687 1 1 105 GLY H H 9.318 7.216 6.440 1.00 . A A . 105 GLY H 1 1
8 16688 1 1 105 GLY HA2 H 10.455 9.800 5.994 1.00 . A A . 105 GLY HA2 1 1
8 16689 1 1 105 GLY HA3 H 10.079 8.589 4.771 1.00 . A A . 105 GLY HA3 1 1
8 16690 1 1 105 GLY N N 9.315 8.173 6.648 1.00 . A A . 105 GLY N 1 1
8 16691 1 1 105 GLY O O 8.539 11.152 5.048 1.00 . A A . 105 GLY O 1 1
8 16692 1 1 106 LEU C C 5.489 10.621 5.535 1.00 . A A . 106 LEU C 1 1
8 16693 1 1 106 LEU CA C 6.168 9.834 4.425 1.00 . A A . 106 LEU CA 1 1
8 16694 1 1 106 LEU CB C 5.208 8.765 3.907 1.00 . A A . 106 LEU CB 1 1
8 16695 1 1 106 LEU CD1 C 3.574 9.077 2.039 1.00 . A A . 106 LEU CD1 1 1
8 16696 1 1 106 LEU CD2 C 2.757 8.895 4.389 1.00 . A A . 106 LEU CD2 1 1
8 16697 1 1 106 LEU CG C 3.885 9.418 3.497 1.00 . A A . 106 LEU CG 1 1
8 16698 1 1 106 LEU H H 7.431 8.238 4.992 1.00 . A A . 106 LEU H 1 1
8 16699 1 1 106 LEU HA H 6.402 10.505 3.616 1.00 . A A . 106 LEU HA 1 1
8 16700 1 1 106 LEU HB2 H 5.649 8.278 3.053 1.00 . A A . 106 LEU HB2 1 1
8 16701 1 1 106 LEU HB3 H 5.024 8.038 4.683 1.00 . A A . 106 LEU HB3 1 1
8 16702 1 1 106 LEU HD11 H 4.466 9.190 1.443 1.00 . A A . 106 LEU HD11 1 1
8 16703 1 1 106 LEU HD12 H 2.809 9.743 1.671 1.00 . A A . 106 LEU HD12 1 1
8 16704 1 1 106 LEU HD13 H 3.224 8.057 1.975 1.00 . A A . 106 LEU HD13 1 1
8 16705 1 1 106 LEU HD21 H 1.848 9.436 4.175 1.00 . A A . 106 LEU HD21 1 1
8 16706 1 1 106 LEU HD22 H 3.024 9.035 5.426 1.00 . A A . 106 LEU HD22 1 1
8 16707 1 1 106 LEU HD23 H 2.603 7.844 4.195 1.00 . A A . 106 LEU HD23 1 1
8 16708 1 1 106 LEU HG H 3.964 10.491 3.605 1.00 . A A . 106 LEU HG 1 1
8 16709 1 1 106 LEU N N 7.399 9.212 4.886 1.00 . A A . 106 LEU N 1 1
8 16710 1 1 106 LEU O O 4.997 11.714 5.310 1.00 . A A . 106 LEU O 1 1
8 16711 1 1 107 ARG C C 5.586 11.894 8.370 1.00 . A A . 107 ARG C 1 1
8 16712 1 1 107 ARG CA C 4.781 10.704 7.848 1.00 . A A . 107 ARG CA 1 1
8 16713 1 1 107 ARG CB C 4.514 9.709 8.979 1.00 . A A . 107 ARG CB 1 1
8 16714 1 1 107 ARG CD C 2.585 11.050 9.816 1.00 . A A . 107 ARG CD 1 1
8 16715 1 1 107 ARG CG C 3.933 10.441 10.191 1.00 . A A . 107 ARG CG 1 1
8 16716 1 1 107 ARG CZ C 1.583 10.769 12.010 1.00 . A A . 107 ARG CZ 1 1
8 16717 1 1 107 ARG H H 5.819 9.152 6.846 1.00 . A A . 107 ARG H 1 1
8 16718 1 1 107 ARG HA H 3.840 11.080 7.492 1.00 . A A . 107 ARG HA 1 1
8 16719 1 1 107 ARG HB2 H 3.812 8.961 8.641 1.00 . A A . 107 ARG HB2 1 1
8 16720 1 1 107 ARG HB3 H 5.430 9.235 9.260 1.00 . A A . 107 ARG HB3 1 1
8 16721 1 1 107 ARG HD2 H 2.639 12.124 9.903 1.00 . A A . 107 ARG HD2 1 1
8 16722 1 1 107 ARG HD3 H 2.352 10.785 8.796 1.00 . A A . 107 ARG HD3 1 1
8 16723 1 1 107 ARG HE H 0.793 10.035 10.323 1.00 . A A . 107 ARG HE 1 1
8 16724 1 1 107 ARG HG2 H 3.798 9.741 11.004 1.00 . A A . 107 ARG HG2 1 1
8 16725 1 1 107 ARG HG3 H 4.607 11.225 10.499 1.00 . A A . 107 ARG HG3 1 1
8 16726 1 1 107 ARG HH11 H 3.296 11.801 11.931 1.00 . A A . 107 ARG HH11 1 1
8 16727 1 1 107 ARG HH12 H 2.603 11.616 13.508 1.00 . A A . 107 ARG HH12 1 1
8 16728 1 1 107 ARG HH21 H -0.121 9.788 12.389 1.00 . A A . 107 ARG HH21 1 1
8 16729 1 1 107 ARG HH22 H 0.670 10.476 13.767 1.00 . A A . 107 ARG HH22 1 1
8 16730 1 1 107 ARG N N 5.432 10.044 6.724 1.00 . A A . 107 ARG N 1 1
8 16731 1 1 107 ARG NE N 1.540 10.546 10.701 1.00 . A A . 107 ARG NE 1 1
8 16732 1 1 107 ARG NH1 N 2.571 11.448 12.524 1.00 . A A . 107 ARG NH1 1 1
8 16733 1 1 107 ARG NH2 N 0.637 10.308 12.782 1.00 . A A . 107 ARG NH2 1 1
8 16734 1 1 107 ARG O O 5.017 12.844 8.897 1.00 . A A . 107 ARG O 1 1
8 16735 1 1 108 GLU C C 7.498 14.154 7.895 1.00 . A A . 108 GLU C 1 1
8 16736 1 1 108 GLU CA C 7.766 12.910 8.721 1.00 . A A . 108 GLU CA 1 1
8 16737 1 1 108 GLU CB C 9.237 12.512 8.589 1.00 . A A . 108 GLU CB 1 1
8 16738 1 1 108 GLU CD C 11.573 13.396 8.725 1.00 . A A . 108 GLU CD 1 1
8 16739 1 1 108 GLU CG C 10.105 13.772 8.556 1.00 . A A . 108 GLU CG 1 1
8 16740 1 1 108 GLU H H 7.296 11.050 7.812 1.00 . A A . 108 GLU H 1 1
8 16741 1 1 108 GLU HA H 7.544 13.113 9.757 1.00 . A A . 108 GLU HA 1 1
8 16742 1 1 108 GLU HB2 H 9.522 11.900 9.434 1.00 . A A . 108 GLU HB2 1 1
8 16743 1 1 108 GLU HB3 H 9.380 11.955 7.675 1.00 . A A . 108 GLU HB3 1 1
8 16744 1 1 108 GLU HG2 H 9.971 14.274 7.609 1.00 . A A . 108 GLU HG2 1 1
8 16745 1 1 108 GLU HG3 H 9.810 14.432 9.357 1.00 . A A . 108 GLU HG3 1 1
8 16746 1 1 108 GLU N N 6.903 11.828 8.241 1.00 . A A . 108 GLU N 1 1
8 16747 1 1 108 GLU O O 7.181 15.225 8.414 1.00 . A A . 108 GLU O 1 1
8 16748 1 1 108 GLU OE1 O 11.835 12.275 9.130 1.00 . A A . 108 GLU OE1 1 1
8 16749 1 1 108 GLU OE2 O 12.415 14.235 8.450 1.00 . A A . 108 GLU OE2 1 1
8 16750 1 1 109 VAL C C 5.897 15.541 5.919 1.00 . A A . 109 VAL C 1 1
8 16751 1 1 109 VAL CA C 7.309 15.035 5.654 1.00 . A A . 109 VAL CA 1 1
8 16752 1 1 109 VAL CB C 7.430 14.460 4.238 1.00 . A A . 109 VAL CB 1 1
8 16753 1 1 109 VAL CG1 C 8.910 14.291 3.895 1.00 . A A . 109 VAL CG1 1 1
8 16754 1 1 109 VAL CG2 C 6.744 13.105 4.178 1.00 . A A . 109 VAL CG2 1 1
8 16755 1 1 109 VAL H H 7.813 13.079 6.256 1.00 . A A . 109 VAL H 1 1
8 16756 1 1 109 VAL HA H 8.020 15.837 5.786 1.00 . A A . 109 VAL HA 1 1
8 16757 1 1 109 VAL HB H 6.952 15.106 3.527 1.00 . A A . 109 VAL HB 1 1
8 16758 1 1 109 VAL HG11 H 9.295 15.208 3.467 1.00 . A A . 109 VAL HG11 1 1
8 16759 1 1 109 VAL HG12 H 9.023 13.481 3.192 1.00 . A A . 109 VAL HG12 1 1
8 16760 1 1 109 VAL HG13 H 9.459 14.059 4.796 1.00 . A A . 109 VAL HG13 1 1
8 16761 1 1 109 VAL HG21 H 7.131 12.545 3.342 1.00 . A A . 109 VAL HG21 1 1
8 16762 1 1 109 VAL HG22 H 5.686 13.261 4.052 1.00 . A A . 109 VAL HG22 1 1
8 16763 1 1 109 VAL HG23 H 6.924 12.560 5.085 1.00 . A A . 109 VAL HG23 1 1
8 16764 1 1 109 VAL N N 7.584 13.969 6.594 1.00 . A A . 109 VAL N 1 1
8 16765 1 1 109 VAL O O 5.652 16.741 6.121 1.00 . A A . 109 VAL O 1 1
8 16766 1 1 110 LEU C C 3.523 15.626 7.612 1.00 . A A . 110 LEU C 1 1
8 16767 1 1 110 LEU CA C 3.598 14.924 6.263 1.00 . A A . 110 LEU CA 1 1
8 16768 1 1 110 LEU CB C 2.778 13.636 6.259 1.00 . A A . 110 LEU CB 1 1
8 16769 1 1 110 LEU CD1 C 2.491 13.993 3.803 1.00 . A A . 110 LEU CD1 1 1
8 16770 1 1 110 LEU CD2 C 1.083 12.322 4.994 1.00 . A A . 110 LEU CD2 1 1
8 16771 1 1 110 LEU CG C 1.768 13.680 5.113 1.00 . A A . 110 LEU CG 1 1
8 16772 1 1 110 LEU H H 5.234 13.660 5.838 1.00 . A A . 110 LEU H 1 1
8 16773 1 1 110 LEU HA H 3.220 15.592 5.503 1.00 . A A . 110 LEU HA 1 1
8 16774 1 1 110 LEU HB2 H 3.433 12.806 6.116 1.00 . A A . 110 LEU HB2 1 1
8 16775 1 1 110 LEU HB3 H 2.272 13.512 7.192 1.00 . A A . 110 LEU HB3 1 1
8 16776 1 1 110 LEU HD11 H 3.544 14.092 3.995 1.00 . A A . 110 LEU HD11 1 1
8 16777 1 1 110 LEU HD12 H 2.111 14.916 3.393 1.00 . A A . 110 LEU HD12 1 1
8 16778 1 1 110 LEU HD13 H 2.328 13.191 3.097 1.00 . A A . 110 LEU HD13 1 1
8 16779 1 1 110 LEU HD21 H 0.311 12.375 4.246 1.00 . A A . 110 LEU HD21 1 1
8 16780 1 1 110 LEU HD22 H 0.652 12.053 5.944 1.00 . A A . 110 LEU HD22 1 1
8 16781 1 1 110 LEU HD23 H 1.811 11.577 4.708 1.00 . A A . 110 LEU HD23 1 1
8 16782 1 1 110 LEU HG H 1.037 14.447 5.302 1.00 . A A . 110 LEU HG 1 1
8 16783 1 1 110 LEU N N 4.976 14.600 5.971 1.00 . A A . 110 LEU N 1 1
8 16784 1 1 110 LEU O O 2.642 16.453 7.846 1.00 . A A . 110 LEU O 1 1
8 16785 1 1 111 ARG C C 4.599 17.457 9.586 1.00 . A A . 111 ARG C 1 1
8 16786 1 1 111 ARG CA C 4.523 15.957 9.792 1.00 . A A . 111 ARG CA 1 1
8 16787 1 1 111 ARG CB C 5.736 15.478 10.589 1.00 . A A . 111 ARG CB 1 1
8 16788 1 1 111 ARG CD C 6.745 15.435 12.875 1.00 . A A . 111 ARG CD 1 1
8 16789 1 1 111 ARG CG C 5.444 15.602 12.086 1.00 . A A . 111 ARG CG 1 1
8 16790 1 1 111 ARG CZ C 8.108 16.925 14.223 1.00 . A A . 111 ARG CZ 1 1
8 16791 1 1 111 ARG H H 5.172 14.672 8.239 1.00 . A A . 111 ARG H 1 1
8 16792 1 1 111 ARG HA H 3.622 15.719 10.336 1.00 . A A . 111 ARG HA 1 1
8 16793 1 1 111 ARG HB2 H 5.940 14.448 10.346 1.00 . A A . 111 ARG HB2 1 1
8 16794 1 1 111 ARG HB3 H 6.593 16.086 10.342 1.00 . A A . 111 ARG HB3 1 1
8 16795 1 1 111 ARG HD2 H 6.537 14.927 13.803 1.00 . A A . 111 ARG HD2 1 1
8 16796 1 1 111 ARG HD3 H 7.441 14.847 12.293 1.00 . A A . 111 ARG HD3 1 1
8 16797 1 1 111 ARG HE H 7.147 17.493 12.561 1.00 . A A . 111 ARG HE 1 1
8 16798 1 1 111 ARG HG2 H 5.021 16.576 12.290 1.00 . A A . 111 ARG HG2 1 1
8 16799 1 1 111 ARG HG3 H 4.745 14.835 12.381 1.00 . A A . 111 ARG HG3 1 1
8 16800 1 1 111 ARG HH11 H 7.972 15.025 14.844 1.00 . A A . 111 ARG HH11 1 1
8 16801 1 1 111 ARG HH12 H 8.947 16.068 15.827 1.00 . A A . 111 ARG HH12 1 1
8 16802 1 1 111 ARG HH21 H 8.422 18.865 13.845 1.00 . A A . 111 ARG HH21 1 1
8 16803 1 1 111 ARG HH22 H 9.201 18.241 15.260 1.00 . A A . 111 ARG HH22 1 1
8 16804 1 1 111 ARG N N 4.478 15.318 8.486 1.00 . A A . 111 ARG N 1 1
8 16805 1 1 111 ARG NE N 7.331 16.739 13.161 1.00 . A A . 111 ARG NE 1 1
8 16806 1 1 111 ARG NH1 N 8.362 15.928 15.027 1.00 . A A . 111 ARG NH1 1 1
8 16807 1 1 111 ARG NH2 N 8.618 18.101 14.461 1.00 . A A . 111 ARG NH2 1 1
8 16808 1 1 111 ARG O O 3.976 18.229 10.314 1.00 . A A . 111 ARG O 1 1
8 16809 1 1 112 LEU C C 4.034 19.758 7.912 1.00 . A A . 112 LEU C 1 1
8 16810 1 1 112 LEU CA C 5.435 19.273 8.232 1.00 . A A . 112 LEU CA 1 1
8 16811 1 1 112 LEU CB C 6.357 19.491 7.030 1.00 . A A . 112 LEU CB 1 1
8 16812 1 1 112 LEU CD1 C 8.162 20.936 6.082 1.00 . A A . 112 LEU CD1 1 1
8 16813 1 1 112 LEU CD2 C 6.433 21.923 7.592 1.00 . A A . 112 LEU CD2 1 1
8 16814 1 1 112 LEU CG C 7.279 20.680 7.305 1.00 . A A . 112 LEU CG 1 1
8 16815 1 1 112 LEU H H 5.785 17.196 7.986 1.00 . A A . 112 LEU H 1 1
8 16816 1 1 112 LEU HA H 5.818 19.811 9.088 1.00 . A A . 112 LEU HA 1 1
8 16817 1 1 112 LEU HB2 H 6.951 18.604 6.866 1.00 . A A . 112 LEU HB2 1 1
8 16818 1 1 112 LEU HB3 H 5.762 19.694 6.152 1.00 . A A . 112 LEU HB3 1 1
8 16819 1 1 112 LEU HD11 H 8.702 21.862 6.216 1.00 . A A . 112 LEU HD11 1 1
8 16820 1 1 112 LEU HD12 H 7.544 21.004 5.199 1.00 . A A . 112 LEU HD12 1 1
8 16821 1 1 112 LEU HD13 H 8.864 20.124 5.969 1.00 . A A . 112 LEU HD13 1 1
8 16822 1 1 112 LEU HD21 H 6.995 22.809 7.334 1.00 . A A . 112 LEU HD21 1 1
8 16823 1 1 112 LEU HD22 H 6.179 21.950 8.642 1.00 . A A . 112 LEU HD22 1 1
8 16824 1 1 112 LEU HD23 H 5.528 21.887 7.004 1.00 . A A . 112 LEU HD23 1 1
8 16825 1 1 112 LEU HG H 7.902 20.461 8.160 1.00 . A A . 112 LEU HG 1 1
8 16826 1 1 112 LEU N N 5.334 17.860 8.552 1.00 . A A . 112 LEU N 1 1
8 16827 1 1 112 LEU O O 3.694 20.924 8.111 1.00 . A A . 112 LEU O 1 1
8 16828 1 1 113 TYR C C 0.926 18.205 8.016 1.00 . A A . 113 TYR C 1 1
8 16829 1 1 113 TYR CA C 1.815 19.091 7.139 1.00 . A A . 113 TYR CA 1 1
8 16830 1 1 113 TYR CB C 1.543 18.811 5.659 1.00 . A A . 113 TYR CB 1 1
8 16831 1 1 113 TYR CD1 C 3.839 19.094 4.657 1.00 . A A . 113 TYR CD1 1 1
8 16832 1 1 113 TYR CD2 C 2.150 20.773 4.198 1.00 . A A . 113 TYR CD2 1 1
8 16833 1 1 113 TYR CE1 C 4.759 19.806 3.878 1.00 . A A . 113 TYR CE1 1 1
8 16834 1 1 113 TYR CE2 C 3.071 21.485 3.419 1.00 . A A . 113 TYR CE2 1 1
8 16835 1 1 113 TYR CG C 2.534 19.578 4.817 1.00 . A A . 113 TYR CG 1 1
8 16836 1 1 113 TYR CZ C 4.374 21.002 3.259 1.00 . A A . 113 TYR CZ 1 1
8 16837 1 1 113 TYR H H 3.562 17.895 7.344 1.00 . A A . 113 TYR H 1 1
8 16838 1 1 113 TYR HA H 1.602 20.129 7.350 1.00 . A A . 113 TYR HA 1 1
8 16839 1 1 113 TYR HB2 H 1.646 17.753 5.468 1.00 . A A . 113 TYR HB2 1 1
8 16840 1 1 113 TYR HB3 H 0.541 19.128 5.411 1.00 . A A . 113 TYR HB3 1 1
8 16841 1 1 113 TYR HD1 H 4.135 18.172 5.135 1.00 . A A . 113 TYR HD1 1 1
8 16842 1 1 113 TYR HD2 H 1.145 21.146 4.321 1.00 . A A . 113 TYR HD2 1 1
8 16843 1 1 113 TYR HE1 H 5.765 19.433 3.755 1.00 . A A . 113 TYR HE1 1 1
8 16844 1 1 113 TYR HE2 H 2.773 22.407 2.941 1.00 . A A . 113 TYR HE2 1 1
8 16845 1 1 113 TYR HH H 5.149 22.639 2.656 1.00 . A A . 113 TYR HH 1 1
8 16846 1 1 113 TYR N N 3.216 18.814 7.452 1.00 . A A . 113 TYR N 1 1
8 16847 1 1 113 TYR O O 0.488 17.138 7.595 1.00 . A A . 113 TYR O 1 1
8 16848 1 1 113 TYR OH O 5.282 21.703 2.491 1.00 . A A . 113 TYR OH 1 1
8 16849 1 1 114 PRO C C -1.568 17.636 9.897 1.00 . A A . 114 PRO C 1 1
8 16850 1 1 114 PRO CA C -0.090 17.841 10.248 1.00 . A A . 114 PRO CA 1 1
8 16851 1 1 114 PRO CB C 0.032 18.666 11.538 1.00 . A A . 114 PRO CB 1 1
8 16852 1 1 114 PRO CD C 1.200 19.876 9.802 1.00 . A A . 114 PRO CD 1 1
8 16853 1 1 114 PRO CG C 1.141 19.639 11.305 1.00 . A A . 114 PRO CG 1 1
8 16854 1 1 114 PRO HA H 0.373 16.882 10.412 1.00 . A A . 114 PRO HA 1 1
8 16855 1 1 114 PRO HB2 H -0.893 19.193 11.730 1.00 . A A . 114 PRO HB2 1 1
8 16856 1 1 114 PRO HB3 H 0.275 18.023 12.369 1.00 . A A . 114 PRO HB3 1 1
8 16857 1 1 114 PRO HD2 H 0.558 20.700 9.521 1.00 . A A . 114 PRO HD2 1 1
8 16858 1 1 114 PRO HD3 H 2.214 20.056 9.486 1.00 . A A . 114 PRO HD3 1 1
8 16859 1 1 114 PRO HG2 H 0.934 20.566 11.823 1.00 . A A . 114 PRO HG2 1 1
8 16860 1 1 114 PRO HG3 H 2.076 19.224 11.644 1.00 . A A . 114 PRO HG3 1 1
8 16861 1 1 114 PRO N N 0.707 18.615 9.239 1.00 . A A . 114 PRO N 1 1
8 16862 1 1 114 PRO O O -2.114 16.563 10.140 1.00 . A A . 114 PRO O 1 1
8 16863 1 1 115 GLU C C -3.845 17.534 7.898 1.00 . A A . 115 GLU C 1 1
8 16864 1 1 115 GLU CA C -3.644 18.523 9.036 1.00 . A A . 115 GLU CA 1 1
8 16865 1 1 115 GLU CB C -4.218 19.884 8.638 1.00 . A A . 115 GLU CB 1 1
8 16866 1 1 115 GLU CD C -4.937 22.055 9.654 1.00 . A A . 115 GLU CD 1 1
8 16867 1 1 115 GLU CG C -3.949 20.898 9.752 1.00 . A A . 115 GLU CG 1 1
8 16868 1 1 115 GLU H H -1.763 19.501 9.187 1.00 . A A . 115 GLU H 1 1
8 16869 1 1 115 GLU HA H -4.170 18.165 9.908 1.00 . A A . 115 GLU HA 1 1
8 16870 1 1 115 GLU HB2 H -3.749 20.219 7.724 1.00 . A A . 115 GLU HB2 1 1
8 16871 1 1 115 GLU HB3 H -5.282 19.795 8.484 1.00 . A A . 115 GLU HB3 1 1
8 16872 1 1 115 GLU HG2 H -4.059 20.412 10.711 1.00 . A A . 115 GLU HG2 1 1
8 16873 1 1 115 GLU HG3 H -2.943 21.277 9.656 1.00 . A A . 115 GLU HG3 1 1
8 16874 1 1 115 GLU N N -2.225 18.655 9.357 1.00 . A A . 115 GLU N 1 1
8 16875 1 1 115 GLU O O -4.632 16.588 8.002 1.00 . A A . 115 GLU O 1 1
8 16876 1 1 115 GLU OE1 O -6.125 21.789 9.577 1.00 . A A . 115 GLU OE1 1 1
8 16877 1 1 115 GLU OE2 O -4.491 23.190 9.656 1.00 . A A . 115 GLU OE2 1 1
8 16878 1 1 116 TYR C C -2.620 15.514 5.994 1.00 . A A . 116 TYR C 1 1
8 16879 1 1 116 TYR CA C -3.197 16.885 5.665 1.00 . A A . 116 TYR CA 1 1
8 16880 1 1 116 TYR CB C -2.420 17.511 4.510 1.00 . A A . 116 TYR CB 1 1
8 16881 1 1 116 TYR CD1 C -4.456 18.648 3.551 1.00 . A A . 116 TYR CD1 1 1
8 16882 1 1 116 TYR CD2 C -2.504 19.991 4.067 1.00 . A A . 116 TYR CD2 1 1
8 16883 1 1 116 TYR CE1 C -5.129 19.794 3.109 1.00 . A A . 116 TYR CE1 1 1
8 16884 1 1 116 TYR CE2 C -3.177 21.137 3.626 1.00 . A A . 116 TYR CE2 1 1
8 16885 1 1 116 TYR CG C -3.145 18.746 4.029 1.00 . A A . 116 TYR CG 1 1
8 16886 1 1 116 TYR CZ C -4.488 21.039 3.147 1.00 . A A . 116 TYR CZ 1 1
8 16887 1 1 116 TYR H H -2.500 18.515 6.807 1.00 . A A . 116 TYR H 1 1
8 16888 1 1 116 TYR HA H -4.230 16.774 5.376 1.00 . A A . 116 TYR HA 1 1
8 16889 1 1 116 TYR HB2 H -1.430 17.783 4.847 1.00 . A A . 116 TYR HB2 1 1
8 16890 1 1 116 TYR HB3 H -2.343 16.804 3.705 1.00 . A A . 116 TYR HB3 1 1
8 16891 1 1 116 TYR HD1 H -4.950 17.688 3.520 1.00 . A A . 116 TYR HD1 1 1
8 16892 1 1 116 TYR HD2 H -1.492 20.068 4.436 1.00 . A A . 116 TYR HD2 1 1
8 16893 1 1 116 TYR HE1 H -6.141 19.718 2.740 1.00 . A A . 116 TYR HE1 1 1
8 16894 1 1 116 TYR HE2 H -2.683 22.098 3.654 1.00 . A A . 116 TYR HE2 1 1
8 16895 1 1 116 TYR HH H -5.642 22.528 3.456 1.00 . A A . 116 TYR HH 1 1
8 16896 1 1 116 TYR N N -3.115 17.753 6.822 1.00 . A A . 116 TYR N 1 1
8 16897 1 1 116 TYR O O -3.068 14.493 5.475 1.00 . A A . 116 TYR O 1 1
8 16898 1 1 116 TYR OH O -5.151 22.169 2.713 1.00 . A A . 116 TYR OH 1 1
8 16899 1 1 117 ALA C C -1.850 13.366 8.043 1.00 . A A . 117 ALA C 1 1
8 16900 1 1 117 ALA CA C -0.942 14.279 7.243 1.00 . A A . 117 ALA CA 1 1
8 16901 1 1 117 ALA CB C 0.285 14.623 8.071 1.00 . A A . 117 ALA CB 1 1
8 16902 1 1 117 ALA H H -1.289 16.364 7.216 1.00 . A A . 117 ALA H 1 1
8 16903 1 1 117 ALA HA H -0.629 13.756 6.360 1.00 . A A . 117 ALA HA 1 1
8 16904 1 1 117 ALA HB1 H 1.042 15.028 7.419 1.00 . A A . 117 ALA HB1 1 1
8 16905 1 1 117 ALA HB2 H 0.653 13.734 8.559 1.00 . A A . 117 ALA HB2 1 1
8 16906 1 1 117 ALA HB3 H 0.021 15.359 8.816 1.00 . A A . 117 ALA HB3 1 1
8 16907 1 1 117 ALA N N -1.607 15.511 6.850 1.00 . A A . 117 ALA N 1 1
8 16908 1 1 117 ALA O O -2.117 12.237 7.636 1.00 . A A . 117 ALA O 1 1
8 16909 1 1 118 GLN C C -4.308 12.483 9.078 1.00 . A A . 118 GLN C 1 1
8 16910 1 1 118 GLN CA C -3.211 13.021 9.976 1.00 . A A . 118 GLN CA 1 1
8 16911 1 1 118 GLN CB C -3.816 13.857 11.103 1.00 . A A . 118 GLN CB 1 1
8 16912 1 1 118 GLN CD C -1.909 13.042 12.520 1.00 . A A . 118 GLN CD 1 1
8 16913 1 1 118 GLN CG C -2.730 14.258 12.105 1.00 . A A . 118 GLN CG 1 1
8 16914 1 1 118 GLN H H -2.108 14.750 9.462 1.00 . A A . 118 GLN H 1 1
8 16915 1 1 118 GLN HA H -2.653 12.197 10.391 1.00 . A A . 118 GLN HA 1 1
8 16916 1 1 118 GLN HB2 H -4.265 14.746 10.688 1.00 . A A . 118 GLN HB2 1 1
8 16917 1 1 118 GLN HB3 H -4.565 13.283 11.609 1.00 . A A . 118 GLN HB3 1 1
8 16918 1 1 118 GLN HE21 H -0.591 13.249 11.051 1.00 . A A . 118 GLN HE21 1 1
8 16919 1 1 118 GLN HE22 H -0.319 11.933 12.088 1.00 . A A . 118 GLN HE22 1 1
8 16920 1 1 118 GLN HG2 H -2.079 14.990 11.654 1.00 . A A . 118 GLN HG2 1 1
8 16921 1 1 118 GLN HG3 H -3.200 14.685 12.974 1.00 . A A . 118 GLN HG3 1 1
8 16922 1 1 118 GLN N N -2.338 13.845 9.170 1.00 . A A . 118 GLN N 1 1
8 16923 1 1 118 GLN NE2 N -0.852 12.714 11.830 1.00 . A A . 118 GLN NE2 1 1
8 16924 1 1 118 GLN O O -4.820 11.381 9.278 1.00 . A A . 118 GLN O 1 1
8 16925 1 1 118 GLN OE1 O -2.239 12.374 13.502 1.00 . A A . 118 GLN OE1 1 1
8 16926 1 1 119 LYS C C -5.111 11.805 6.138 1.00 . A A . 119 LYS C 1 1
8 16927 1 1 119 LYS CA C -5.640 12.886 7.089 1.00 . A A . 119 LYS CA 1 1
8 16928 1 1 119 LYS CB C -6.071 14.110 6.278 1.00 . A A . 119 LYS CB 1 1
8 16929 1 1 119 LYS CD C -8.566 14.068 6.388 1.00 . A A . 119 LYS CD 1 1
8 16930 1 1 119 LYS CE C -9.844 13.707 5.629 1.00 . A A . 119 LYS CE 1 1
8 16931 1 1 119 LYS CG C -7.349 13.785 5.505 1.00 . A A . 119 LYS CG 1 1
8 16932 1 1 119 LYS H H -4.168 14.129 7.957 1.00 . A A . 119 LYS H 1 1
8 16933 1 1 119 LYS HA H -6.501 12.498 7.611 1.00 . A A . 119 LYS HA 1 1
8 16934 1 1 119 LYS HB2 H -6.253 14.938 6.947 1.00 . A A . 119 LYS HB2 1 1
8 16935 1 1 119 LYS HB3 H -5.289 14.374 5.581 1.00 . A A . 119 LYS HB3 1 1
8 16936 1 1 119 LYS HD2 H -8.502 13.474 7.289 1.00 . A A . 119 LYS HD2 1 1
8 16937 1 1 119 LYS HD3 H -8.587 15.115 6.648 1.00 . A A . 119 LYS HD3 1 1
8 16938 1 1 119 LYS HE2 H -9.824 12.659 5.368 1.00 . A A . 119 LYS HE2 1 1
8 16939 1 1 119 LYS HE3 H -10.703 13.905 6.252 1.00 . A A . 119 LYS HE3 1 1
8 16940 1 1 119 LYS HG2 H -7.398 14.398 4.616 1.00 . A A . 119 LYS HG2 1 1
8 16941 1 1 119 LYS HG3 H -7.347 12.742 5.224 1.00 . A A . 119 LYS HG3 1 1
8 16942 1 1 119 LYS HZ1 H -9.593 15.488 4.582 1.00 . A A . 119 LYS HZ1 1 1
8 16943 1 1 119 LYS HZ2 H -10.920 14.565 4.066 1.00 . A A . 119 LYS HZ2 1 1
8 16944 1 1 119 LYS HZ3 H -9.343 14.094 3.645 1.00 . A A . 119 LYS HZ3 1 1
8 16945 1 1 119 LYS N N -4.633 13.269 8.064 1.00 . A A . 119 LYS N 1 1
8 16946 1 1 119 LYS NZ N -9.932 14.525 4.387 1.00 . A A . 119 LYS NZ 1 1
8 16947 1 1 119 LYS O O -5.892 11.050 5.559 1.00 . A A . 119 LYS O 1 1
8 16948 1 1 120 PHE C C -3.469 9.350 5.434 1.00 . A A . 120 PHE C 1 1
8 16949 1 1 120 PHE CA C -3.201 10.787 5.014 1.00 . A A . 120 PHE CA 1 1
8 16950 1 1 120 PHE CB C -1.699 11.051 4.877 1.00 . A A . 120 PHE CB 1 1
8 16951 1 1 120 PHE CD1 C -0.579 8.790 4.601 1.00 . A A . 120 PHE CD1 1 1
8 16952 1 1 120 PHE CD2 C -0.329 9.968 6.707 1.00 . A A . 120 PHE CD2 1 1
8 16953 1 1 120 PHE CE1 C 0.229 7.760 5.085 1.00 . A A . 120 PHE CE1 1 1
8 16954 1 1 120 PHE CE2 C 0.472 8.931 7.192 1.00 . A A . 120 PHE CE2 1 1
8 16955 1 1 120 PHE CG C -0.863 9.901 5.412 1.00 . A A . 120 PHE CG 1 1
8 16956 1 1 120 PHE CZ C 0.754 7.828 6.383 1.00 . A A . 120 PHE CZ 1 1
8 16957 1 1 120 PHE H H -3.194 12.393 6.408 1.00 . A A . 120 PHE H 1 1
8 16958 1 1 120 PHE HA H -3.654 10.940 4.046 1.00 . A A . 120 PHE HA 1 1
8 16959 1 1 120 PHE HB2 H -1.465 11.198 3.834 1.00 . A A . 120 PHE HB2 1 1
8 16960 1 1 120 PHE HB3 H -1.456 11.949 5.424 1.00 . A A . 120 PHE HB3 1 1
8 16961 1 1 120 PHE HD1 H -0.989 8.719 3.606 1.00 . A A . 120 PHE HD1 1 1
8 16962 1 1 120 PHE HD2 H -0.540 10.817 7.333 1.00 . A A . 120 PHE HD2 1 1
8 16963 1 1 120 PHE HE1 H 0.452 6.914 4.454 1.00 . A A . 120 PHE HE1 1 1
8 16964 1 1 120 PHE HE2 H 0.876 8.984 8.192 1.00 . A A . 120 PHE HE2 1 1
8 16965 1 1 120 PHE HZ H 1.379 7.034 6.759 1.00 . A A . 120 PHE HZ 1 1
8 16966 1 1 120 PHE N N -3.787 11.756 5.941 1.00 . A A . 120 PHE N 1 1
8 16967 1 1 120 PHE O O -3.943 8.546 4.629 1.00 . A A . 120 PHE O 1 1
8 16968 1 1 121 VAL C C -4.845 7.260 6.873 1.00 . A A . 121 VAL C 1 1
8 16969 1 1 121 VAL CA C -3.399 7.669 7.142 1.00 . A A . 121 VAL CA 1 1
8 16970 1 1 121 VAL CB C -3.104 7.578 8.639 1.00 . A A . 121 VAL CB 1 1
8 16971 1 1 121 VAL CG1 C -3.467 6.183 9.133 1.00 . A A . 121 VAL CG1 1 1
8 16972 1 1 121 VAL CG2 C -1.615 7.836 8.881 1.00 . A A . 121 VAL CG2 1 1
8 16973 1 1 121 VAL H H -2.798 9.675 7.290 1.00 . A A . 121 VAL H 1 1
8 16974 1 1 121 VAL HA H -2.737 7.001 6.609 1.00 . A A . 121 VAL HA 1 1
8 16975 1 1 121 VAL HB H -3.692 8.313 9.168 1.00 . A A . 121 VAL HB 1 1
8 16976 1 1 121 VAL HG11 H -3.768 5.582 8.291 1.00 . A A . 121 VAL HG11 1 1
8 16977 1 1 121 VAL HG12 H -4.282 6.249 9.839 1.00 . A A . 121 VAL HG12 1 1
8 16978 1 1 121 VAL HG13 H -2.610 5.731 9.610 1.00 . A A . 121 VAL HG13 1 1
8 16979 1 1 121 VAL HG21 H -1.355 7.536 9.886 1.00 . A A . 121 VAL HG21 1 1
8 16980 1 1 121 VAL HG22 H -1.408 8.889 8.755 1.00 . A A . 121 VAL HG22 1 1
8 16981 1 1 121 VAL HG23 H -1.031 7.266 8.173 1.00 . A A . 121 VAL HG23 1 1
8 16982 1 1 121 VAL N N -3.172 9.016 6.679 1.00 . A A . 121 VAL N 1 1
8 16983 1 1 121 VAL O O -5.137 6.089 6.630 1.00 . A A . 121 VAL O 1 1
8 16984 1 1 122 SER C C -7.478 8.036 5.183 1.00 . A A . 122 SER C 1 1
8 16985 1 1 122 SER CA C -7.161 7.980 6.676 1.00 . A A . 122 SER CA 1 1
8 16986 1 1 122 SER CB C -8.012 9.010 7.417 1.00 . A A . 122 SER CB 1 1
8 16987 1 1 122 SER H H -5.451 9.154 7.113 1.00 . A A . 122 SER H 1 1
8 16988 1 1 122 SER HA H -7.403 6.996 7.048 1.00 . A A . 122 SER HA 1 1
8 16989 1 1 122 SER HB2 H -8.136 8.706 8.443 1.00 . A A . 122 SER HB2 1 1
8 16990 1 1 122 SER HB3 H -7.518 9.972 7.387 1.00 . A A . 122 SER HB3 1 1
8 16991 1 1 122 SER HG H -9.888 9.524 7.416 1.00 . A A . 122 SER HG 1 1
8 16992 1 1 122 SER N N -5.745 8.240 6.916 1.00 . A A . 122 SER N 1 1
8 16993 1 1 122 SER O O -8.229 7.207 4.667 1.00 . A A . 122 SER O 1 1
8 16994 1 1 122 SER OG O -9.289 9.098 6.798 1.00 . A A . 122 SER OG 1 1
8 16995 1 1 123 GLU C C -6.533 8.009 2.287 1.00 . A A . 123 GLU C 1 1
8 16996 1 1 123 GLU CA C -7.139 9.175 3.062 1.00 . A A . 123 GLU CA 1 1
8 16997 1 1 123 GLU CB C -6.527 10.489 2.572 1.00 . A A . 123 GLU CB 1 1
8 16998 1 1 123 GLU CD C -7.024 12.928 2.319 1.00 . A A . 123 GLU CD 1 1
8 16999 1 1 123 GLU CG C -7.633 11.532 2.396 1.00 . A A . 123 GLU CG 1 1
8 17000 1 1 123 GLU H H -6.318 9.652 4.956 1.00 . A A . 123 GLU H 1 1
8 17001 1 1 123 GLU HA H -8.204 9.199 2.880 1.00 . A A . 123 GLU HA 1 1
8 17002 1 1 123 GLU HB2 H -5.810 10.842 3.298 1.00 . A A . 123 GLU HB2 1 1
8 17003 1 1 123 GLU HB3 H -6.034 10.327 1.626 1.00 . A A . 123 GLU HB3 1 1
8 17004 1 1 123 GLU HG2 H -8.177 11.327 1.485 1.00 . A A . 123 GLU HG2 1 1
8 17005 1 1 123 GLU HG3 H -8.310 11.484 3.236 1.00 . A A . 123 GLU HG3 1 1
8 17006 1 1 123 GLU N N -6.905 9.019 4.494 1.00 . A A . 123 GLU N 1 1
8 17007 1 1 123 GLU O O -7.001 7.658 1.205 1.00 . A A . 123 GLU O 1 1
8 17008 1 1 123 GLU OE1 O -6.098 13.190 3.070 1.00 . A A . 123 GLU OE1 1 1
8 17009 1 1 123 GLU OE2 O -7.491 13.714 1.512 1.00 . A A . 123 GLU OE2 1 1
8 17010 1 1 124 ILE C C -5.815 5.162 1.922 1.00 . A A . 124 ILE C 1 1
8 17011 1 1 124 ILE CA C -4.822 6.288 2.214 1.00 . A A . 124 ILE CA 1 1
8 17012 1 1 124 ILE CB C -3.730 5.762 3.145 1.00 . A A . 124 ILE CB 1 1
8 17013 1 1 124 ILE CD1 C -1.854 4.106 3.001 1.00 . A A . 124 ILE CD1 1 1
8 17014 1 1 124 ILE CG1 C -2.554 5.272 2.300 1.00 . A A . 124 ILE CG1 1 1
8 17015 1 1 124 ILE CG2 C -4.284 4.610 3.992 1.00 . A A . 124 ILE CG2 1 1
8 17016 1 1 124 ILE H H -5.157 7.736 3.714 1.00 . A A . 124 ILE H 1 1
8 17017 1 1 124 ILE HA H -4.363 6.622 1.291 1.00 . A A . 124 ILE HA 1 1
8 17018 1 1 124 ILE HB H -3.400 6.558 3.796 1.00 . A A . 124 ILE HB 1 1
8 17019 1 1 124 ILE HD11 H -2.358 3.182 2.755 1.00 . A A . 124 ILE HD11 1 1
8 17020 1 1 124 ILE HD12 H -1.884 4.257 4.069 1.00 . A A . 124 ILE HD12 1 1
8 17021 1 1 124 ILE HD13 H -0.828 4.054 2.674 1.00 . A A . 124 ILE HD13 1 1
8 17022 1 1 124 ILE HG12 H -2.915 4.948 1.334 1.00 . A A . 124 ILE HG12 1 1
8 17023 1 1 124 ILE HG13 H -1.857 6.083 2.169 1.00 . A A . 124 ILE HG13 1 1
8 17024 1 1 124 ILE HG21 H -3.584 4.373 4.776 1.00 . A A . 124 ILE HG21 1 1
8 17025 1 1 124 ILE HG22 H -4.432 3.743 3.367 1.00 . A A . 124 ILE HG22 1 1
8 17026 1 1 124 ILE HG23 H -5.227 4.907 4.428 1.00 . A A . 124 ILE HG23 1 1
8 17027 1 1 124 ILE N N -5.489 7.413 2.852 1.00 . A A . 124 ILE N 1 1
8 17028 1 1 124 ILE O O -5.674 4.430 0.943 1.00 . A A . 124 ILE O 1 1
8 17029 1 1 125 GLN C C -8.372 3.925 1.247 1.00 . A A . 125 GLN C 1 1
8 17030 1 1 125 GLN CA C -7.813 3.973 2.662 1.00 . A A . 125 GLN CA 1 1
8 17031 1 1 125 GLN CB C -8.950 4.213 3.647 1.00 . A A . 125 GLN CB 1 1
8 17032 1 1 125 GLN CD C -10.686 5.018 2.048 1.00 . A A . 125 GLN CD 1 1
8 17033 1 1 125 GLN CG C -9.735 5.411 3.175 1.00 . A A . 125 GLN CG 1 1
8 17034 1 1 125 GLN H H -6.850 5.627 3.570 1.00 . A A . 125 GLN H 1 1
8 17035 1 1 125 GLN HA H -7.363 3.032 2.889 1.00 . A A . 125 GLN HA 1 1
8 17036 1 1 125 GLN HB2 H -9.590 3.345 3.696 1.00 . A A . 125 GLN HB2 1 1
8 17037 1 1 125 GLN HB3 H -8.544 4.427 4.618 1.00 . A A . 125 GLN HB3 1 1
8 17038 1 1 125 GLN HE21 H -10.983 3.180 2.739 1.00 . A A . 125 GLN HE21 1 1
8 17039 1 1 125 GLN HE22 H -11.814 3.561 1.309 1.00 . A A . 125 GLN HE22 1 1
8 17040 1 1 125 GLN HG2 H -10.297 5.826 3.999 1.00 . A A . 125 GLN HG2 1 1
8 17041 1 1 125 GLN HG3 H -9.031 6.130 2.818 1.00 . A A . 125 GLN HG3 1 1
8 17042 1 1 125 GLN N N -6.805 5.020 2.800 1.00 . A A . 125 GLN N 1 1
8 17043 1 1 125 GLN NE2 N -11.205 3.821 2.031 1.00 . A A . 125 GLN NE2 1 1
8 17044 1 1 125 GLN O O -8.785 2.869 0.767 1.00 . A A . 125 GLN O 1 1
8 17045 1 1 125 GLN OE1 O -10.963 5.824 1.159 1.00 . A A . 125 GLN OE1 1 1
8 17046 1 1 126 HIS C C -8.184 4.184 -1.694 1.00 . A A . 126 HIS C 1 1
8 17047 1 1 126 HIS CA C -8.925 5.148 -0.767 1.00 . A A . 126 HIS CA 1 1
8 17048 1 1 126 HIS CB C -8.809 6.583 -1.285 1.00 . A A . 126 HIS CB 1 1
8 17049 1 1 126 HIS CD2 C -9.240 6.165 -3.845 1.00 . A A . 126 HIS CD2 1 1
8 17050 1 1 126 HIS CE1 C -7.359 6.920 -4.609 1.00 . A A . 126 HIS CE1 1 1
8 17051 1 1 126 HIS CG C -8.510 6.583 -2.761 1.00 . A A . 126 HIS CG 1 1
8 17052 1 1 126 HIS H H -8.062 5.885 1.023 1.00 . A A . 126 HIS H 1 1
8 17053 1 1 126 HIS HA H -9.966 4.879 -0.745 1.00 . A A . 126 HIS HA 1 1
8 17054 1 1 126 HIS HB2 H -9.740 7.102 -1.110 1.00 . A A . 126 HIS HB2 1 1
8 17055 1 1 126 HIS HB3 H -8.018 7.083 -0.758 1.00 . A A . 126 HIS HB3 1 1
8 17056 1 1 126 HIS HD1 H -6.568 7.431 -2.753 1.00 . A A . 126 HIS HD1 1 1
8 17057 1 1 126 HIS HD2 H -10.229 5.734 -3.800 1.00 . A A . 126 HIS HD2 1 1
8 17058 1 1 126 HIS HE1 H -6.561 7.211 -5.276 1.00 . A A . 126 HIS HE1 1 1
8 17059 1 1 126 HIS HE2 H -8.785 6.175 -5.929 1.00 . A A . 126 HIS HE2 1 1
8 17060 1 1 126 HIS N N -8.397 5.073 0.588 1.00 . A A . 126 HIS N 1 1
8 17061 1 1 126 HIS ND1 N -7.313 7.060 -3.271 1.00 . A A . 126 HIS ND1 1 1
8 17062 1 1 126 HIS NE2 N -8.512 6.378 -5.010 1.00 . A A . 126 HIS NE2 1 1
8 17063 1 1 126 HIS O O -8.616 3.944 -2.822 1.00 . A A . 126 HIS O 1 1
8 17064 1 1 127 ASP C C -6.207 1.334 -1.353 1.00 . A A . 127 ASP C 1 1
8 17065 1 1 127 ASP CA C -6.291 2.702 -2.025 1.00 . A A . 127 ASP CA 1 1
8 17066 1 1 127 ASP CB C -4.879 3.246 -2.237 1.00 . A A . 127 ASP CB 1 1
8 17067 1 1 127 ASP CG C -4.934 4.576 -2.980 1.00 . A A . 127 ASP CG 1 1
8 17068 1 1 127 ASP H H -6.769 3.860 -0.311 1.00 . A A . 127 ASP H 1 1
8 17069 1 1 127 ASP HA H -6.768 2.590 -2.987 1.00 . A A . 127 ASP HA 1 1
8 17070 1 1 127 ASP HB2 H -4.405 3.390 -1.276 1.00 . A A . 127 ASP HB2 1 1
8 17071 1 1 127 ASP HB3 H -4.308 2.536 -2.815 1.00 . A A . 127 ASP HB3 1 1
8 17072 1 1 127 ASP N N -7.071 3.635 -1.217 1.00 . A A . 127 ASP N 1 1
8 17073 1 1 127 ASP O O -5.640 0.393 -1.911 1.00 . A A . 127 ASP O 1 1
8 17074 1 1 127 ASP OD1 O -5.462 4.598 -4.079 1.00 . A A . 127 ASP OD1 1 1
8 17075 1 1 127 ASP OD2 O -4.446 5.554 -2.438 1.00 . A A . 127 ASP OD2 1 1
8 17076 1 1 128 LEU C C -7.098 -1.205 -0.320 1.00 . A A . 128 LEU C 1 1
8 17077 1 1 128 LEU CA C -6.738 -0.028 0.586 1.00 . A A . 128 LEU CA 1 1
8 17078 1 1 128 LEU CB C -7.719 0.038 1.761 1.00 . A A . 128 LEU CB 1 1
8 17079 1 1 128 LEU CD1 C -6.402 -1.663 3.034 1.00 . A A . 128 LEU CD1 1 1
8 17080 1 1 128 LEU CD2 C -5.835 0.765 3.237 1.00 . A A . 128 LEU CD2 1 1
8 17081 1 1 128 LEU CG C -6.976 -0.245 3.069 1.00 . A A . 128 LEU CG 1 1
8 17082 1 1 128 LEU H H -7.197 2.013 0.246 1.00 . A A . 128 LEU H 1 1
8 17083 1 1 128 LEU HA H -5.741 -0.182 0.974 1.00 . A A . 128 LEU HA 1 1
8 17084 1 1 128 LEU HB2 H -8.161 1.023 1.803 1.00 . A A . 128 LEU HB2 1 1
8 17085 1 1 128 LEU HB3 H -8.495 -0.699 1.624 1.00 . A A . 128 LEU HB3 1 1
8 17086 1 1 128 LEU HD11 H -5.356 -1.635 3.299 1.00 . A A . 128 LEU HD11 1 1
8 17087 1 1 128 LEU HD12 H -6.511 -2.071 2.040 1.00 . A A . 128 LEU HD12 1 1
8 17088 1 1 128 LEU HD13 H -6.935 -2.284 3.738 1.00 . A A . 128 LEU HD13 1 1
8 17089 1 1 128 LEU HD21 H -5.945 1.278 4.180 1.00 . A A . 128 LEU HD21 1 1
8 17090 1 1 128 LEU HD22 H -5.867 1.483 2.430 1.00 . A A . 128 LEU HD22 1 1
8 17091 1 1 128 LEU HD23 H -4.887 0.245 3.219 1.00 . A A . 128 LEU HD23 1 1
8 17092 1 1 128 LEU HG H -7.663 -0.155 3.899 1.00 . A A . 128 LEU HG 1 1
8 17093 1 1 128 LEU N N -6.765 1.230 -0.153 1.00 . A A . 128 LEU N 1 1
8 17094 1 1 128 LEU O O -8.274 -1.491 -0.544 1.00 . A A . 128 LEU O 1 1
8 17095 1 1 129 THR C C -6.088 -4.335 -0.916 1.00 . A A . 129 THR C 1 1
8 17096 1 1 129 THR CA C -6.292 -3.043 -1.700 1.00 . A A . 129 THR CA 1 1
8 17097 1 1 129 THR CB C -5.321 -3.002 -2.878 1.00 . A A . 129 THR CB 1 1
8 17098 1 1 129 THR CG2 C -5.551 -4.222 -3.772 1.00 . A A . 129 THR CG2 1 1
8 17099 1 1 129 THR H H -5.160 -1.620 -0.607 1.00 . A A . 129 THR H 1 1
8 17100 1 1 129 THR HA H -7.304 -3.015 -2.075 1.00 . A A . 129 THR HA 1 1
8 17101 1 1 129 THR HB H -4.309 -3.018 -2.508 1.00 . A A . 129 THR HB 1 1
8 17102 1 1 129 THR HG1 H -4.743 -1.639 -4.140 1.00 . A A . 129 THR HG1 1 1
8 17103 1 1 129 THR HG21 H -6.585 -4.525 -3.709 1.00 . A A . 129 THR HG21 1 1
8 17104 1 1 129 THR HG22 H -4.917 -5.033 -3.443 1.00 . A A . 129 THR HG22 1 1
8 17105 1 1 129 THR HG23 H -5.311 -3.970 -4.794 1.00 . A A . 129 THR HG23 1 1
8 17106 1 1 129 THR N N -6.075 -1.890 -0.829 1.00 . A A . 129 THR N 1 1
8 17107 1 1 129 THR O O -7.029 -5.099 -0.704 1.00 . A A . 129 THR O 1 1
8 17108 1 1 129 THR OG1 O -5.536 -1.814 -3.628 1.00 . A A . 129 THR OG1 1 1
8 17109 1 1 130 TYR C C -3.743 -5.362 1.528 1.00 . A A . 130 TYR C 1 1
8 17110 1 1 130 TYR CA C -4.544 -5.760 0.304 1.00 . A A . 130 TYR CA 1 1
8 17111 1 1 130 TYR CB C -3.773 -6.761 -0.567 1.00 . A A . 130 TYR CB 1 1
8 17112 1 1 130 TYR CD1 C -2.563 -7.960 1.334 1.00 . A A . 130 TYR CD1 1 1
8 17113 1 1 130 TYR CD2 C -1.276 -7.051 -0.514 1.00 . A A . 130 TYR CD2 1 1
8 17114 1 1 130 TYR CE1 C -1.382 -8.444 1.910 1.00 . A A . 130 TYR CE1 1 1
8 17115 1 1 130 TYR CE2 C -0.099 -7.529 0.068 1.00 . A A . 130 TYR CE2 1 1
8 17116 1 1 130 TYR CG C -2.510 -7.259 0.113 1.00 . A A . 130 TYR CG 1 1
8 17117 1 1 130 TYR CZ C -0.151 -8.227 1.278 1.00 . A A . 130 TYR CZ 1 1
8 17118 1 1 130 TYR H H -4.141 -3.917 -0.662 1.00 . A A . 130 TYR H 1 1
8 17119 1 1 130 TYR HA H -5.470 -6.215 0.625 1.00 . A A . 130 TYR HA 1 1
8 17120 1 1 130 TYR HB2 H -4.410 -7.605 -0.783 1.00 . A A . 130 TYR HB2 1 1
8 17121 1 1 130 TYR HB3 H -3.501 -6.278 -1.495 1.00 . A A . 130 TYR HB3 1 1
8 17122 1 1 130 TYR HD1 H -3.506 -8.125 1.835 1.00 . A A . 130 TYR HD1 1 1
8 17123 1 1 130 TYR HD2 H -1.233 -6.510 -1.448 1.00 . A A . 130 TYR HD2 1 1
8 17124 1 1 130 TYR HE1 H -1.423 -8.984 2.844 1.00 . A A . 130 TYR HE1 1 1
8 17125 1 1 130 TYR HE2 H 0.850 -7.363 -0.418 1.00 . A A . 130 TYR HE2 1 1
8 17126 1 1 130 TYR HH H 1.693 -8.041 1.737 1.00 . A A . 130 TYR HH 1 1
8 17127 1 1 130 TYR N N -4.853 -4.565 -0.473 1.00 . A A . 130 TYR N 1 1
8 17128 1 1 130 TYR O O -2.629 -4.847 1.421 1.00 . A A . 130 TYR O 1 1
8 17129 1 1 130 TYR OH O 1.013 -8.709 1.842 1.00 . A A . 130 TYR OH 1 1
8 17130 1 1 131 ASN C C -3.110 -6.462 4.616 1.00 . A A . 131 ASN C 1 1
8 17131 1 1 131 ASN CA C -3.685 -5.229 3.939 1.00 . A A . 131 ASN CA 1 1
8 17132 1 1 131 ASN CB C -4.695 -4.523 4.858 1.00 . A A . 131 ASN CB 1 1
8 17133 1 1 131 ASN CG C -4.602 -5.055 6.287 1.00 . A A . 131 ASN CG 1 1
8 17134 1 1 131 ASN H H -5.227 -5.984 2.712 1.00 . A A . 131 ASN H 1 1
8 17135 1 1 131 ASN HA H -2.882 -4.548 3.722 1.00 . A A . 131 ASN HA 1 1
8 17136 1 1 131 ASN HB2 H -4.492 -3.462 4.860 1.00 . A A . 131 ASN HB2 1 1
8 17137 1 1 131 ASN HB3 H -5.693 -4.691 4.482 1.00 . A A . 131 ASN HB3 1 1
8 17138 1 1 131 ASN HD21 H -3.771 -3.402 7.007 1.00 . A A . 131 ASN HD21 1 1
8 17139 1 1 131 ASN HD22 H -4.028 -4.638 8.141 1.00 . A A . 131 ASN HD22 1 1
8 17140 1 1 131 ASN N N -4.332 -5.587 2.693 1.00 . A A . 131 ASN N 1 1
8 17141 1 1 131 ASN ND2 N -4.092 -4.303 7.222 1.00 . A A . 131 ASN ND2 1 1
8 17142 1 1 131 ASN O O -3.848 -7.337 5.068 1.00 . A A . 131 ASN O 1 1
8 17143 1 1 131 ASN OD1 O -5.009 -6.185 6.557 1.00 . A A . 131 ASN OD1 1 1
8 17144 1 1 132 LEU C C -1.042 -7.435 6.819 1.00 . A A . 132 LEU C 1 1
8 17145 1 1 132 LEU CA C -1.139 -7.660 5.312 1.00 . A A . 132 LEU CA 1 1
8 17146 1 1 132 LEU CB C 0.262 -7.866 4.731 1.00 . A A . 132 LEU CB 1 1
8 17147 1 1 132 LEU CD1 C 1.908 -7.237 6.508 1.00 . A A . 132 LEU CD1 1 1
8 17148 1 1 132 LEU CD2 C 2.252 -6.488 4.154 1.00 . A A . 132 LEU CD2 1 1
8 17149 1 1 132 LEU CG C 1.205 -6.772 5.232 1.00 . A A . 132 LEU CG 1 1
8 17150 1 1 132 LEU H H -1.243 -5.802 4.308 1.00 . A A . 132 LEU H 1 1
8 17151 1 1 132 LEU HA H -1.734 -8.544 5.113 1.00 . A A . 132 LEU HA 1 1
8 17152 1 1 132 LEU HB2 H 0.639 -8.831 5.033 1.00 . A A . 132 LEU HB2 1 1
8 17153 1 1 132 LEU HB3 H 0.211 -7.822 3.658 1.00 . A A . 132 LEU HB3 1 1
8 17154 1 1 132 LEU HD11 H 1.347 -8.044 6.955 1.00 . A A . 132 LEU HD11 1 1
8 17155 1 1 132 LEU HD12 H 1.971 -6.413 7.204 1.00 . A A . 132 LEU HD12 1 1
8 17156 1 1 132 LEU HD13 H 2.904 -7.580 6.264 1.00 . A A . 132 LEU HD13 1 1
8 17157 1 1 132 LEU HD21 H 2.916 -7.334 4.068 1.00 . A A . 132 LEU HD21 1 1
8 17158 1 1 132 LEU HD22 H 2.819 -5.611 4.422 1.00 . A A . 132 LEU HD22 1 1
8 17159 1 1 132 LEU HD23 H 1.756 -6.323 3.210 1.00 . A A . 132 LEU HD23 1 1
8 17160 1 1 132 LEU HG H 0.642 -5.872 5.434 1.00 . A A . 132 LEU HG 1 1
8 17161 1 1 132 LEU N N -1.786 -6.526 4.683 1.00 . A A . 132 LEU N 1 1
8 17162 1 1 132 LEU O O -0.387 -6.499 7.275 1.00 . A A . 132 LEU O 1 1
8 17163 1 1 133 ARG C C -0.644 -9.096 9.649 1.00 . A A . 133 ARG C 1 1
8 17164 1 1 133 ARG CA C -1.690 -8.171 9.040 1.00 . A A . 133 ARG CA 1 1
8 17165 1 1 133 ARG CB C -3.071 -8.511 9.606 1.00 . A A . 133 ARG CB 1 1
8 17166 1 1 133 ARG CD C -5.262 -7.395 10.065 1.00 . A A . 133 ARG CD 1 1
8 17167 1 1 133 ARG CG C -4.097 -7.503 9.082 1.00 . A A . 133 ARG CG 1 1
8 17168 1 1 133 ARG CZ C -5.595 -6.903 12.421 1.00 . A A . 133 ARG CZ 1 1
8 17169 1 1 133 ARG H H -2.211 -9.011 7.165 1.00 . A A . 133 ARG H 1 1
8 17170 1 1 133 ARG HA H -1.448 -7.151 9.302 1.00 . A A . 133 ARG HA 1 1
8 17171 1 1 133 ARG HB2 H -3.351 -9.507 9.295 1.00 . A A . 133 ARG HB2 1 1
8 17172 1 1 133 ARG HB3 H -3.040 -8.463 10.683 1.00 . A A . 133 ARG HB3 1 1
8 17173 1 1 133 ARG HD2 H -5.890 -6.563 9.785 1.00 . A A . 133 ARG HD2 1 1
8 17174 1 1 133 ARG HD3 H -5.841 -8.306 10.030 1.00 . A A . 133 ARG HD3 1 1
8 17175 1 1 133 ARG HE H -3.804 -7.255 11.597 1.00 . A A . 133 ARG HE 1 1
8 17176 1 1 133 ARG HG2 H -3.627 -6.537 8.970 1.00 . A A . 133 ARG HG2 1 1
8 17177 1 1 133 ARG HG3 H -4.469 -7.836 8.125 1.00 . A A . 133 ARG HG3 1 1
8 17178 1 1 133 ARG HH11 H -7.235 -6.945 11.275 1.00 . A A . 133 ARG HH11 1 1
8 17179 1 1 133 ARG HH12 H -7.501 -6.593 12.950 1.00 . A A . 133 ARG HH12 1 1
8 17180 1 1 133 ARG HH21 H -4.144 -6.796 13.797 1.00 . A A . 133 ARG HH21 1 1
8 17181 1 1 133 ARG HH22 H -5.750 -6.509 14.378 1.00 . A A . 133 ARG HH22 1 1
8 17182 1 1 133 ARG N N -1.703 -8.292 7.585 1.00 . A A . 133 ARG N 1 1
8 17183 1 1 133 ARG NE N -4.765 -7.186 11.421 1.00 . A A . 133 ARG NE 1 1
8 17184 1 1 133 ARG NH1 N -6.877 -6.807 12.198 1.00 . A A . 133 ARG NH1 1 1
8 17185 1 1 133 ARG NH2 N -5.126 -6.722 13.626 1.00 . A A . 133 ARG NH2 1 1
8 17186 1 1 133 ARG O O -0.300 -10.129 9.072 1.00 . A A . 133 ARG O 1 1
8 17187 1 1 134 GLU C C 0.292 -10.834 11.985 1.00 . A A . 134 GLU C 1 1
8 17188 1 1 134 GLU CA C 0.877 -9.515 11.496 1.00 . A A . 134 GLU CA 1 1
8 17189 1 1 134 GLU CB C 1.449 -8.737 12.681 1.00 . A A . 134 GLU CB 1 1
8 17190 1 1 134 GLU CD C 0.792 -7.206 14.548 1.00 . A A . 134 GLU CD 1 1
8 17191 1 1 134 GLU CG C 0.423 -7.707 13.156 1.00 . A A . 134 GLU CG 1 1
8 17192 1 1 134 GLU H H -0.445 -7.882 11.228 1.00 . A A . 134 GLU H 1 1
8 17193 1 1 134 GLU HA H 1.674 -9.727 10.804 1.00 . A A . 134 GLU HA 1 1
8 17194 1 1 134 GLU HB2 H 1.674 -9.421 13.487 1.00 . A A . 134 GLU HB2 1 1
8 17195 1 1 134 GLU HB3 H 2.352 -8.229 12.377 1.00 . A A . 134 GLU HB3 1 1
8 17196 1 1 134 GLU HG2 H 0.408 -6.874 12.468 1.00 . A A . 134 GLU HG2 1 1
8 17197 1 1 134 GLU HG3 H -0.554 -8.164 13.188 1.00 . A A . 134 GLU HG3 1 1
8 17198 1 1 134 GLU N N -0.136 -8.716 10.817 1.00 . A A . 134 GLU N 1 1
8 17199 1 1 134 GLU O O -0.839 -10.884 12.467 1.00 . A A . 134 GLU O 1 1
8 17200 1 1 134 GLU OE1 O 0.695 -7.987 15.481 1.00 . A A . 134 GLU OE1 1 1
8 17201 1 1 134 GLU OE2 O 1.164 -6.050 14.662 1.00 . A A . 134 GLU OE2 1 1
8 17202 1 1 135 GLY C C -0.555 -13.694 11.450 1.00 . A A . 135 GLY C 1 1
8 17203 1 1 135 GLY CA C 0.627 -13.218 12.287 1.00 . A A . 135 GLY CA 1 1
8 17204 1 1 135 GLY H H 1.968 -11.795 11.463 1.00 . A A . 135 GLY H 1 1
8 17205 1 1 135 GLY HA2 H 1.443 -13.921 12.183 1.00 . A A . 135 GLY HA2 1 1
8 17206 1 1 135 GLY HA3 H 0.329 -13.170 13.324 1.00 . A A . 135 GLY HA3 1 1
8 17207 1 1 135 GLY N N 1.074 -11.899 11.856 1.00 . A A . 135 GLY N 1 1
8 17208 1 1 135 GLY O O -1.642 -13.117 11.509 1.00 . A A . 135 GLY O 1 1
9 17209 1 1 1 MET C C 2.789 12.055 -15.431 1.00 . A A . 1 MET C 1 1
9 17210 1 1 1 MET CA C 2.736 12.929 -16.680 1.00 . A A . 1 MET CA 1 1
9 17211 1 1 1 MET CB C 1.349 12.828 -17.315 1.00 . A A . 1 MET CB 1 1
9 17212 1 1 1 MET CE C 0.750 12.767 -20.616 1.00 . A A . 1 MET CE 1 1
9 17213 1 1 1 MET CG C 1.121 14.025 -18.240 1.00 . A A . 1 MET CG 1 1
9 17214 1 1 1 MET H1 H 4.664 12.320 -17.335 1.00 . A A . 1 MET H1 1 1
9 17215 1 1 1 MET HA H 2.915 13.955 -16.399 1.00 . A A . 1 MET HA 1 1
9 17216 1 1 1 MET HB2 H 1.280 11.913 -17.887 1.00 . A A . 1 MET HB2 1 1
9 17217 1 1 1 MET HB3 H 0.596 12.827 -16.541 1.00 . A A . 1 MET HB3 1 1
9 17218 1 1 1 MET HE1 H 0.062 13.418 -21.137 1.00 . A A . 1 MET HE1 1 1
9 17219 1 1 1 MET HE2 H 0.216 12.185 -19.879 1.00 . A A . 1 MET HE2 1 1
9 17220 1 1 1 MET HE3 H 1.219 12.103 -21.325 1.00 . A A . 1 MET HE3 1 1
9 17221 1 1 1 MET HG2 H 0.067 14.127 -18.445 1.00 . A A . 1 MET HG2 1 1
9 17222 1 1 1 MET HG3 H 1.484 14.924 -17.762 1.00 . A A . 1 MET HG3 1 1
9 17223 1 1 1 MET N N 3.753 12.516 -17.640 1.00 . A A . 1 MET N 1 1
9 17224 1 1 1 MET O O 3.592 12.294 -14.528 1.00 . A A . 1 MET O 1 1
9 17225 1 1 1 MET SD S 2.015 13.765 -19.794 1.00 . A A . 1 MET SD 1 1
9 17226 1 1 2 ASN C C 3.292 9.633 -13.912 1.00 . A A . 2 ASN C 1 1
9 17227 1 1 2 ASN CA C 1.891 10.138 -14.244 1.00 . A A . 2 ASN CA 1 1
9 17228 1 1 2 ASN CB C 0.977 8.949 -14.550 1.00 . A A . 2 ASN CB 1 1
9 17229 1 1 2 ASN CG C 0.321 8.449 -13.267 1.00 . A A . 2 ASN CG 1 1
9 17230 1 1 2 ASN H H 1.316 10.899 -16.136 1.00 . A A . 2 ASN H 1 1
9 17231 1 1 2 ASN HA H 1.497 10.668 -13.389 1.00 . A A . 2 ASN HA 1 1
9 17232 1 1 2 ASN HB2 H 0.212 9.257 -15.248 1.00 . A A . 2 ASN HB2 1 1
9 17233 1 1 2 ASN HB3 H 1.560 8.152 -14.987 1.00 . A A . 2 ASN HB3 1 1
9 17234 1 1 2 ASN HD21 H 1.459 9.559 -12.078 1.00 . A A . 2 ASN HD21 1 1
9 17235 1 1 2 ASN HD22 H 0.319 8.583 -11.286 1.00 . A A . 2 ASN HD22 1 1
9 17236 1 1 2 ASN N N 1.932 11.042 -15.386 1.00 . A A . 2 ASN N 1 1
9 17237 1 1 2 ASN ND2 N 0.733 8.903 -12.115 1.00 . A A . 2 ASN ND2 1 1
9 17238 1 1 2 ASN O O 3.815 8.743 -14.582 1.00 . A A . 2 ASN O 1 1
9 17239 1 1 2 ASN OD1 O -0.592 7.626 -13.316 1.00 . A A . 2 ASN OD1 1 1
9 17240 1 1 3 LYS C C 5.178 8.960 -11.200 1.00 . A A . 3 LYS C 1 1
9 17241 1 1 3 LYS CA C 5.234 9.811 -12.466 1.00 . A A . 3 LYS CA 1 1
9 17242 1 1 3 LYS CB C 6.094 11.051 -12.215 1.00 . A A . 3 LYS CB 1 1
9 17243 1 1 3 LYS CD C 7.345 12.830 -13.450 1.00 . A A . 3 LYS CD 1 1
9 17244 1 1 3 LYS CE C 8.145 13.145 -14.715 1.00 . A A . 3 LYS CE 1 1
9 17245 1 1 3 LYS CG C 6.921 11.359 -13.466 1.00 . A A . 3 LYS CG 1 1
9 17246 1 1 3 LYS H H 3.427 10.914 -12.380 1.00 . A A . 3 LYS H 1 1
9 17247 1 1 3 LYS HA H 5.684 9.230 -13.257 1.00 . A A . 3 LYS HA 1 1
9 17248 1 1 3 LYS HB2 H 5.455 11.892 -11.989 1.00 . A A . 3 LYS HB2 1 1
9 17249 1 1 3 LYS HB3 H 6.759 10.868 -11.384 1.00 . A A . 3 LYS HB3 1 1
9 17250 1 1 3 LYS HD2 H 6.466 13.457 -13.412 1.00 . A A . 3 LYS HD2 1 1
9 17251 1 1 3 LYS HD3 H 7.959 13.018 -12.582 1.00 . A A . 3 LYS HD3 1 1
9 17252 1 1 3 LYS HE2 H 7.999 14.180 -14.984 1.00 . A A . 3 LYS HE2 1 1
9 17253 1 1 3 LYS HE3 H 9.194 12.964 -14.532 1.00 . A A . 3 LYS HE3 1 1
9 17254 1 1 3 LYS HG2 H 7.800 10.730 -13.481 1.00 . A A . 3 LYS HG2 1 1
9 17255 1 1 3 LYS HG3 H 6.327 11.168 -14.347 1.00 . A A . 3 LYS HG3 1 1
9 17256 1 1 3 LYS HZ1 H 7.731 11.276 -15.536 1.00 . A A . 3 LYS HZ1 1 1
9 17257 1 1 3 LYS HZ2 H 8.280 12.420 -16.662 1.00 . A A . 3 LYS HZ2 1 1
9 17258 1 1 3 LYS HZ3 H 6.692 12.512 -16.066 1.00 . A A . 3 LYS HZ3 1 1
9 17259 1 1 3 LYS N N 3.892 10.209 -12.876 1.00 . A A . 3 LYS N 1 1
9 17260 1 1 3 LYS NZ N 7.677 12.273 -15.829 1.00 . A A . 3 LYS NZ 1 1
9 17261 1 1 3 LYS O O 5.058 7.738 -11.269 1.00 . A A . 3 LYS O 1 1
9 17262 1 1 4 GLU C C 3.773 8.672 -8.340 1.00 . A A . 4 GLU C 1 1
9 17263 1 1 4 GLU CA C 5.218 8.903 -8.774 1.00 . A A . 4 GLU CA 1 1
9 17264 1 1 4 GLU CB C 5.958 9.705 -7.701 1.00 . A A . 4 GLU CB 1 1
9 17265 1 1 4 GLU CD C 8.143 10.906 -7.519 1.00 . A A . 4 GLU CD 1 1
9 17266 1 1 4 GLU CG C 7.466 9.604 -7.932 1.00 . A A . 4 GLU CG 1 1
9 17267 1 1 4 GLU H H 5.356 10.590 -10.051 1.00 . A A . 4 GLU H 1 1
9 17268 1 1 4 GLU HA H 5.706 7.947 -8.891 1.00 . A A . 4 GLU HA 1 1
9 17269 1 1 4 GLU HB2 H 5.655 10.741 -7.754 1.00 . A A . 4 GLU HB2 1 1
9 17270 1 1 4 GLU HB3 H 5.718 9.308 -6.725 1.00 . A A . 4 GLU HB3 1 1
9 17271 1 1 4 GLU HG2 H 7.864 8.789 -7.345 1.00 . A A . 4 GLU HG2 1 1
9 17272 1 1 4 GLU HG3 H 7.656 9.418 -8.979 1.00 . A A . 4 GLU HG3 1 1
9 17273 1 1 4 GLU N N 5.263 9.614 -10.046 1.00 . A A . 4 GLU N 1 1
9 17274 1 1 4 GLU O O 2.897 9.499 -8.594 1.00 . A A . 4 GLU O 1 1
9 17275 1 1 4 GLU OE1 O 8.168 11.821 -8.327 1.00 . A A . 4 GLU OE1 1 1
9 17276 1 1 4 GLU OE2 O 8.626 10.970 -6.401 1.00 . A A . 4 GLU OE2 1 1
9 17277 1 1 5 LEU C C 1.683 8.215 -6.213 1.00 . A A . 5 LEU C 1 1
9 17278 1 1 5 LEU CA C 2.192 7.197 -7.229 1.00 . A A . 5 LEU CA 1 1
9 17279 1 1 5 LEU CB C 2.171 5.801 -6.599 1.00 . A A . 5 LEU CB 1 1
9 17280 1 1 5 LEU CD1 C -0.169 5.662 -7.537 1.00 . A A . 5 LEU CD1 1 1
9 17281 1 1 5 LEU CD2 C 1.702 4.423 -8.638 1.00 . A A . 5 LEU CD2 1 1
9 17282 1 1 5 LEU CG C 1.138 4.906 -7.300 1.00 . A A . 5 LEU CG 1 1
9 17283 1 1 5 LEU H H 4.268 6.916 -7.520 1.00 . A A . 5 LEU H 1 1
9 17284 1 1 5 LEU HA H 1.535 7.206 -8.082 1.00 . A A . 5 LEU HA 1 1
9 17285 1 1 5 LEU HB2 H 3.150 5.355 -6.690 1.00 . A A . 5 LEU HB2 1 1
9 17286 1 1 5 LEU HB3 H 1.913 5.886 -5.554 1.00 . A A . 5 LEU HB3 1 1
9 17287 1 1 5 LEU HD11 H -0.208 6.514 -6.884 1.00 . A A . 5 LEU HD11 1 1
9 17288 1 1 5 LEU HD12 H -1.004 5.010 -7.328 1.00 . A A . 5 LEU HD12 1 1
9 17289 1 1 5 LEU HD13 H -0.216 5.990 -8.564 1.00 . A A . 5 LEU HD13 1 1
9 17290 1 1 5 LEU HD21 H 2.360 3.583 -8.469 1.00 . A A . 5 LEU HD21 1 1
9 17291 1 1 5 LEU HD22 H 2.252 5.224 -9.107 1.00 . A A . 5 LEU HD22 1 1
9 17292 1 1 5 LEU HD23 H 0.889 4.118 -9.281 1.00 . A A . 5 LEU HD23 1 1
9 17293 1 1 5 LEU HG H 0.931 4.061 -6.671 1.00 . A A . 5 LEU HG 1 1
9 17294 1 1 5 LEU N N 3.532 7.537 -7.690 1.00 . A A . 5 LEU N 1 1
9 17295 1 1 5 LEU O O 0.488 8.268 -5.929 1.00 . A A . 5 LEU O 1 1
9 17296 1 1 6 LEU C C 1.022 10.847 -5.170 1.00 . A A . 6 LEU C 1 1
9 17297 1 1 6 LEU CA C 2.174 9.991 -4.651 1.00 . A A . 6 LEU CA 1 1
9 17298 1 1 6 LEU CB C 3.339 10.901 -4.274 1.00 . A A . 6 LEU CB 1 1
9 17299 1 1 6 LEU CD1 C 3.204 12.612 -6.098 1.00 . A A . 6 LEU CD1 1 1
9 17300 1 1 6 LEU CD2 C 5.430 11.884 -5.224 1.00 . A A . 6 LEU CD2 1 1
9 17301 1 1 6 LEU CG C 4.004 11.430 -5.547 1.00 . A A . 6 LEU CG 1 1
9 17302 1 1 6 LEU H H 3.530 8.918 -5.885 1.00 . A A . 6 LEU H 1 1
9 17303 1 1 6 LEU HA H 1.845 9.470 -3.764 1.00 . A A . 6 LEU HA 1 1
9 17304 1 1 6 LEU HB2 H 2.963 11.728 -3.684 1.00 . A A . 6 LEU HB2 1 1
9 17305 1 1 6 LEU HB3 H 4.059 10.344 -3.696 1.00 . A A . 6 LEU HB3 1 1
9 17306 1 1 6 LEU HD11 H 2.356 12.243 -6.656 1.00 . A A . 6 LEU HD11 1 1
9 17307 1 1 6 LEU HD12 H 3.833 13.199 -6.750 1.00 . A A . 6 LEU HD12 1 1
9 17308 1 1 6 LEU HD13 H 2.857 13.226 -5.281 1.00 . A A . 6 LEU HD13 1 1
9 17309 1 1 6 LEU HD21 H 5.735 12.643 -5.929 1.00 . A A . 6 LEU HD21 1 1
9 17310 1 1 6 LEU HD22 H 6.101 11.041 -5.291 1.00 . A A . 6 LEU HD22 1 1
9 17311 1 1 6 LEU HD23 H 5.461 12.290 -4.223 1.00 . A A . 6 LEU HD23 1 1
9 17312 1 1 6 LEU HG H 4.035 10.643 -6.286 1.00 . A A . 6 LEU HG 1 1
9 17313 1 1 6 LEU N N 2.584 9.005 -5.645 1.00 . A A . 6 LEU N 1 1
9 17314 1 1 6 LEU O O 0.671 11.857 -4.560 1.00 . A A . 6 LEU O 1 1
9 17315 1 1 7 GLN C C -1.833 11.124 -5.805 1.00 . A A . 7 GLN C 1 1
9 17316 1 1 7 GLN CA C -0.707 11.167 -6.825 1.00 . A A . 7 GLN CA 1 1
9 17317 1 1 7 GLN CB C -1.166 10.533 -8.140 1.00 . A A . 7 GLN CB 1 1
9 17318 1 1 7 GLN CD C -3.359 10.886 -9.294 1.00 . A A . 7 GLN CD 1 1
9 17319 1 1 7 GLN CG C -2.029 11.532 -8.918 1.00 . A A . 7 GLN CG 1 1
9 17320 1 1 7 GLN H H 0.711 9.617 -6.722 1.00 . A A . 7 GLN H 1 1
9 17321 1 1 7 GLN HA H -0.414 12.190 -7.001 1.00 . A A . 7 GLN HA 1 1
9 17322 1 1 7 GLN HB2 H -0.302 10.268 -8.732 1.00 . A A . 7 GLN HB2 1 1
9 17323 1 1 7 GLN HB3 H -1.746 9.648 -7.930 1.00 . A A . 7 GLN HB3 1 1
9 17324 1 1 7 GLN HE21 H -2.982 10.896 -11.244 1.00 . A A . 7 GLN HE21 1 1
9 17325 1 1 7 GLN HE22 H -4.485 10.244 -10.797 1.00 . A A . 7 GLN HE22 1 1
9 17326 1 1 7 GLN HG2 H -2.212 12.401 -8.304 1.00 . A A . 7 GLN HG2 1 1
9 17327 1 1 7 GLN HG3 H -1.509 11.830 -9.817 1.00 . A A . 7 GLN HG3 1 1
9 17328 1 1 7 GLN N N 0.414 10.432 -6.279 1.00 . A A . 7 GLN N 1 1
9 17329 1 1 7 GLN NE2 N -3.631 10.656 -10.550 1.00 . A A . 7 GLN NE2 1 1
9 17330 1 1 7 GLN O O -2.792 11.892 -5.880 1.00 . A A . 7 GLN O 1 1
9 17331 1 1 7 GLN OE1 O -4.171 10.585 -8.420 1.00 . A A . 7 GLN OE1 1 1
9 17332 1 1 8 LEU C C -2.870 11.452 -3.070 1.00 . A A . 8 LEU C 1 1
9 17333 1 1 8 LEU CA C -2.671 10.103 -3.768 1.00 . A A . 8 LEU CA 1 1
9 17334 1 1 8 LEU CB C -2.207 9.065 -2.745 1.00 . A A . 8 LEU CB 1 1
9 17335 1 1 8 LEU CD1 C -2.221 7.293 -4.508 1.00 . A A . 8 LEU CD1 1 1
9 17336 1 1 8 LEU CD2 C -2.287 6.657 -2.094 1.00 . A A . 8 LEU CD2 1 1
9 17337 1 1 8 LEU CG C -2.749 7.687 -3.128 1.00 . A A . 8 LEU CG 1 1
9 17338 1 1 8 LEU H H -0.884 9.653 -4.819 1.00 . A A . 8 LEU H 1 1
9 17339 1 1 8 LEU HA H -3.603 9.778 -4.198 1.00 . A A . 8 LEU HA 1 1
9 17340 1 1 8 LEU HB2 H -1.127 9.035 -2.728 1.00 . A A . 8 LEU HB2 1 1
9 17341 1 1 8 LEU HB3 H -2.575 9.335 -1.767 1.00 . A A . 8 LEU HB3 1 1
9 17342 1 1 8 LEU HD11 H -2.048 6.228 -4.537 1.00 . A A . 8 LEU HD11 1 1
9 17343 1 1 8 LEU HD12 H -1.295 7.814 -4.701 1.00 . A A . 8 LEU HD12 1 1
9 17344 1 1 8 LEU HD13 H -2.947 7.561 -5.261 1.00 . A A . 8 LEU HD13 1 1
9 17345 1 1 8 LEU HD21 H -1.416 6.140 -2.466 1.00 . A A . 8 LEU HD21 1 1
9 17346 1 1 8 LEU HD22 H -3.080 5.946 -1.917 1.00 . A A . 8 LEU HD22 1 1
9 17347 1 1 8 LEU HD23 H -2.041 7.160 -1.172 1.00 . A A . 8 LEU HD23 1 1
9 17348 1 1 8 LEU HG H -3.828 7.718 -3.152 1.00 . A A . 8 LEU HG 1 1
9 17349 1 1 8 LEU N N -1.683 10.230 -4.830 1.00 . A A . 8 LEU N 1 1
9 17350 1 1 8 LEU O O -1.939 12.246 -2.962 1.00 . A A . 8 LEU O 1 1
9 17351 1 1 9 PRO C C -3.370 13.483 -0.877 1.00 . A A . 9 PRO C 1 1
9 17352 1 1 9 PRO CA C -4.408 12.993 -1.899 1.00 . A A . 9 PRO CA 1 1
9 17353 1 1 9 PRO CB C -5.715 12.658 -1.185 1.00 . A A . 9 PRO CB 1 1
9 17354 1 1 9 PRO CD C -5.226 10.822 -2.698 1.00 . A A . 9 PRO CD 1 1
9 17355 1 1 9 PRO CG C -6.353 11.584 -1.997 1.00 . A A . 9 PRO CG 1 1
9 17356 1 1 9 PRO HA H -4.599 13.767 -2.623 1.00 . A A . 9 PRO HA 1 1
9 17357 1 1 9 PRO HB2 H -5.512 12.304 -0.183 1.00 . A A . 9 PRO HB2 1 1
9 17358 1 1 9 PRO HB3 H -6.353 13.527 -1.154 1.00 . A A . 9 PRO HB3 1 1
9 17359 1 1 9 PRO HD2 H -5.033 9.884 -2.194 1.00 . A A . 9 PRO HD2 1 1
9 17360 1 1 9 PRO HD3 H -5.483 10.653 -3.732 1.00 . A A . 9 PRO HD3 1 1
9 17361 1 1 9 PRO HG2 H -6.909 10.917 -1.352 1.00 . A A . 9 PRO HG2 1 1
9 17362 1 1 9 PRO HG3 H -7.009 12.019 -2.734 1.00 . A A . 9 PRO HG3 1 1
9 17363 1 1 9 PRO N N -4.058 11.717 -2.600 1.00 . A A . 9 PRO N 1 1
9 17364 1 1 9 PRO O O -3.441 14.632 -0.441 1.00 . A A . 9 PRO O 1 1
9 17365 1 1 10 LEU C C -0.740 14.304 0.184 1.00 . A A . 10 LEU C 1 1
9 17366 1 1 10 LEU CA C -1.480 13.036 0.572 1.00 . A A . 10 LEU CA 1 1
9 17367 1 1 10 LEU CB C -0.432 11.968 0.885 1.00 . A A . 10 LEU CB 1 1
9 17368 1 1 10 LEU CD1 C 0.764 11.185 -1.133 1.00 . A A . 10 LEU CD1 1 1
9 17369 1 1 10 LEU CD2 C -0.180 9.519 0.508 1.00 . A A . 10 LEU CD2 1 1
9 17370 1 1 10 LEU CG C -0.389 10.875 -0.180 1.00 . A A . 10 LEU CG 1 1
9 17371 1 1 10 LEU H H -2.446 11.707 -0.791 1.00 . A A . 10 LEU H 1 1
9 17372 1 1 10 LEU HA H -2.016 13.223 1.473 1.00 . A A . 10 LEU HA 1 1
9 17373 1 1 10 LEU HB2 H 0.542 12.448 0.936 1.00 . A A . 10 LEU HB2 1 1
9 17374 1 1 10 LEU HB3 H -0.656 11.530 1.844 1.00 . A A . 10 LEU HB3 1 1
9 17375 1 1 10 LEU HD11 H 0.878 12.267 -1.209 1.00 . A A . 10 LEU HD11 1 1
9 17376 1 1 10 LEU HD12 H 0.547 10.774 -2.108 1.00 . A A . 10 LEU HD12 1 1
9 17377 1 1 10 LEU HD13 H 1.676 10.751 -0.751 1.00 . A A . 10 LEU HD13 1 1
9 17378 1 1 10 LEU HD21 H -0.471 8.726 -0.165 1.00 . A A . 10 LEU HD21 1 1
9 17379 1 1 10 LEU HD22 H -0.792 9.467 1.408 1.00 . A A . 10 LEU HD22 1 1
9 17380 1 1 10 LEU HD23 H 0.858 9.406 0.773 1.00 . A A . 10 LEU HD23 1 1
9 17381 1 1 10 LEU HG H -1.306 10.849 -0.736 1.00 . A A . 10 LEU HG 1 1
9 17382 1 1 10 LEU N N -2.450 12.622 -0.452 1.00 . A A . 10 LEU N 1 1
9 17383 1 1 10 LEU O O -0.629 15.227 0.989 1.00 . A A . 10 LEU O 1 1
9 17384 1 1 11 PHE C C -0.386 16.494 -2.212 1.00 . A A . 11 PHE C 1 1
9 17385 1 1 11 PHE CA C 0.520 15.520 -1.461 1.00 . A A . 11 PHE CA 1 1
9 17386 1 1 11 PHE CB C 1.706 15.138 -2.343 1.00 . A A . 11 PHE CB 1 1
9 17387 1 1 11 PHE CD1 C 0.115 14.194 -3.987 1.00 . A A . 11 PHE CD1 1 1
9 17388 1 1 11 PHE CD2 C 1.828 15.675 -4.819 1.00 . A A . 11 PHE CD2 1 1
9 17389 1 1 11 PHE CE1 C -0.397 14.051 -5.278 1.00 . A A . 11 PHE CE1 1 1
9 17390 1 1 11 PHE CE2 C 1.325 15.532 -6.119 1.00 . A A . 11 PHE CE2 1 1
9 17391 1 1 11 PHE CG C 1.215 14.996 -3.757 1.00 . A A . 11 PHE CG 1 1
9 17392 1 1 11 PHE CZ C 0.210 14.718 -6.348 1.00 . A A . 11 PHE CZ 1 1
9 17393 1 1 11 PHE H H -0.323 13.580 -1.626 1.00 . A A . 11 PHE H 1 1
9 17394 1 1 11 PHE HA H 0.900 15.996 -0.590 1.00 . A A . 11 PHE HA 1 1
9 17395 1 1 11 PHE HB2 H 2.455 15.912 -2.287 1.00 . A A . 11 PHE HB2 1 1
9 17396 1 1 11 PHE HB3 H 2.121 14.200 -1.996 1.00 . A A . 11 PHE HB3 1 1
9 17397 1 1 11 PHE HD1 H -0.337 13.684 -3.158 1.00 . A A . 11 PHE HD1 1 1
9 17398 1 1 11 PHE HD2 H 2.681 16.305 -4.640 1.00 . A A . 11 PHE HD2 1 1
9 17399 1 1 11 PHE HE1 H -1.261 13.432 -5.447 1.00 . A A . 11 PHE HE1 1 1
9 17400 1 1 11 PHE HE2 H 1.796 16.049 -6.942 1.00 . A A . 11 PHE HE2 1 1
9 17401 1 1 11 PHE HZ H -0.184 14.608 -7.347 1.00 . A A . 11 PHE HZ 1 1
9 17402 1 1 11 PHE N N -0.220 14.346 -1.028 1.00 . A A . 11 PHE N 1 1
9 17403 1 1 11 PHE O O -0.236 17.711 -2.098 1.00 . A A . 11 PHE O 1 1
9 17404 1 1 12 GLU C C -2.949 17.777 -2.846 1.00 . A A . 12 GLU C 1 1
9 17405 1 1 12 GLU CA C -2.249 16.770 -3.748 1.00 . A A . 12 GLU CA 1 1
9 17406 1 1 12 GLU CB C -3.282 15.889 -4.434 1.00 . A A . 12 GLU CB 1 1
9 17407 1 1 12 GLU CD C -3.638 17.899 -5.871 1.00 . A A . 12 GLU CD 1 1
9 17408 1 1 12 GLU CG C -3.474 16.382 -5.861 1.00 . A A . 12 GLU CG 1 1
9 17409 1 1 12 GLU H H -1.395 14.973 -3.031 1.00 . A A . 12 GLU H 1 1
9 17410 1 1 12 GLU HA H -1.703 17.302 -4.510 1.00 . A A . 12 GLU HA 1 1
9 17411 1 1 12 GLU HB2 H -2.935 14.865 -4.446 1.00 . A A . 12 GLU HB2 1 1
9 17412 1 1 12 GLU HB3 H -4.222 15.947 -3.910 1.00 . A A . 12 GLU HB3 1 1
9 17413 1 1 12 GLU HG2 H -2.617 16.107 -6.457 1.00 . A A . 12 GLU HG2 1 1
9 17414 1 1 12 GLU HG3 H -4.349 15.931 -6.265 1.00 . A A . 12 GLU HG3 1 1
9 17415 1 1 12 GLU N N -1.325 15.948 -2.980 1.00 . A A . 12 GLU N 1 1
9 17416 1 1 12 GLU O O -3.145 18.933 -3.222 1.00 . A A . 12 GLU O 1 1
9 17417 1 1 12 GLU OE1 O -4.732 18.357 -5.589 1.00 . A A . 12 GLU OE1 1 1
9 17418 1 1 12 GLU OE2 O -2.667 18.579 -6.159 1.00 . A A . 12 GLU OE2 1 1
9 17419 1 1 13 SER C C -2.967 18.894 0.196 1.00 . A A . 13 SER C 1 1
9 17420 1 1 13 SER CA C -3.988 18.203 -0.698 1.00 . A A . 13 SER CA 1 1
9 17421 1 1 13 SER CB C -4.958 17.392 0.160 1.00 . A A . 13 SER CB 1 1
9 17422 1 1 13 SER H H -3.130 16.401 -1.404 1.00 . A A . 13 SER H 1 1
9 17423 1 1 13 SER HA H -4.545 18.951 -1.241 1.00 . A A . 13 SER HA 1 1
9 17424 1 1 13 SER HB2 H -4.567 17.299 1.160 1.00 . A A . 13 SER HB2 1 1
9 17425 1 1 13 SER HB3 H -5.915 17.896 0.195 1.00 . A A . 13 SER HB3 1 1
9 17426 1 1 13 SER HG H -4.686 15.465 0.182 1.00 . A A . 13 SER HG 1 1
9 17427 1 1 13 SER N N -3.317 17.331 -1.651 1.00 . A A . 13 SER N 1 1
9 17428 1 1 13 SER O O -3.325 19.543 1.178 1.00 . A A . 13 SER O 1 1
9 17429 1 1 13 SER OG O -5.112 16.095 -0.403 1.00 . A A . 13 SER OG 1 1
9 17430 1 1 14 ALA C C 0.120 20.376 -0.221 1.00 . A A . 14 ALA C 1 1
9 17431 1 1 14 ALA CA C -0.627 19.366 0.621 1.00 . A A . 14 ALA CA 1 1
9 17432 1 1 14 ALA CB C 0.369 18.300 1.068 1.00 . A A . 14 ALA CB 1 1
9 17433 1 1 14 ALA H H -1.457 18.228 -0.943 1.00 . A A . 14 ALA H 1 1
9 17434 1 1 14 ALA HA H -1.042 19.852 1.490 1.00 . A A . 14 ALA HA 1 1
9 17435 1 1 14 ALA HB1 H -0.120 17.341 1.096 1.00 . A A . 14 ALA HB1 1 1
9 17436 1 1 14 ALA HB2 H 0.743 18.546 2.049 1.00 . A A . 14 ALA HB2 1 1
9 17437 1 1 14 ALA HB3 H 1.194 18.266 0.361 1.00 . A A . 14 ALA HB3 1 1
9 17438 1 1 14 ALA N N -1.690 18.753 -0.152 1.00 . A A . 14 ALA N 1 1
9 17439 1 1 14 ALA O O 0.070 20.332 -1.450 1.00 . A A . 14 ALA O 1 1
9 17440 1 1 15 SER C C 2.729 21.475 -1.028 1.00 . A A . 15 SER C 1 1
9 17441 1 1 15 SER CA C 1.638 22.225 -0.280 1.00 . A A . 15 SER CA 1 1
9 17442 1 1 15 SER CB C 2.262 23.230 0.688 1.00 . A A . 15 SER CB 1 1
9 17443 1 1 15 SER H H 0.883 21.226 1.418 1.00 . A A . 15 SER H 1 1
9 17444 1 1 15 SER HA H 1.010 22.747 -0.987 1.00 . A A . 15 SER HA 1 1
9 17445 1 1 15 SER HB2 H 1.502 23.616 1.347 1.00 . A A . 15 SER HB2 1 1
9 17446 1 1 15 SER HB3 H 3.027 22.738 1.275 1.00 . A A . 15 SER HB3 1 1
9 17447 1 1 15 SER HG H 2.131 24.931 -0.248 1.00 . A A . 15 SER HG 1 1
9 17448 1 1 15 SER N N 0.850 21.255 0.439 1.00 . A A . 15 SER N 1 1
9 17449 1 1 15 SER O O 3.248 20.461 -0.541 1.00 . A A . 15 SER O 1 1
9 17450 1 1 15 SER OG O 2.829 24.304 -0.050 1.00 . A A . 15 SER OG 1 1
9 17451 1 1 16 ARG C C 5.250 20.955 -2.000 1.00 . A A . 16 ARG C 1 1
9 17452 1 1 16 ARG CA C 4.108 21.258 -2.951 1.00 . A A . 16 ARG CA 1 1
9 17453 1 1 16 ARG CB C 4.594 22.110 -4.120 1.00 . A A . 16 ARG CB 1 1
9 17454 1 1 16 ARG CD C 2.596 21.780 -5.583 1.00 . A A . 16 ARG CD 1 1
9 17455 1 1 16 ARG CG C 4.093 21.503 -5.430 1.00 . A A . 16 ARG CG 1 1
9 17456 1 1 16 ARG CZ C 0.857 21.339 -7.219 1.00 . A A . 16 ARG CZ 1 1
9 17457 1 1 16 ARG H H 2.649 22.744 -2.573 1.00 . A A . 16 ARG H 1 1
9 17458 1 1 16 ARG HA H 3.702 20.327 -3.321 1.00 . A A . 16 ARG HA 1 1
9 17459 1 1 16 ARG HB2 H 4.211 23.116 -4.018 1.00 . A A . 16 ARG HB2 1 1
9 17460 1 1 16 ARG HB3 H 5.673 22.134 -4.126 1.00 . A A . 16 ARG HB3 1 1
9 17461 1 1 16 ARG HD2 H 2.048 21.195 -4.860 1.00 . A A . 16 ARG HD2 1 1
9 17462 1 1 16 ARG HD3 H 2.408 22.829 -5.409 1.00 . A A . 16 ARG HD3 1 1
9 17463 1 1 16 ARG HE H 2.816 21.243 -7.622 1.00 . A A . 16 ARG HE 1 1
9 17464 1 1 16 ARG HG2 H 4.627 21.944 -6.254 1.00 . A A . 16 ARG HG2 1 1
9 17465 1 1 16 ARG HG3 H 4.261 20.436 -5.424 1.00 . A A . 16 ARG HG3 1 1
9 17466 1 1 16 ARG HH11 H 0.252 21.814 -5.371 1.00 . A A . 16 ARG HH11 1 1
9 17467 1 1 16 ARG HH12 H -1.011 21.511 -6.519 1.00 . A A . 16 ARG HH12 1 1
9 17468 1 1 16 ARG HH21 H 1.166 20.841 -9.135 1.00 . A A . 16 ARG HH21 1 1
9 17469 1 1 16 ARG HH22 H -0.492 20.960 -8.648 1.00 . A A . 16 ARG HH22 1 1
9 17470 1 1 16 ARG N N 3.080 21.944 -2.206 1.00 . A A . 16 ARG N 1 1
9 17471 1 1 16 ARG NE N 2.150 21.423 -6.926 1.00 . A A . 16 ARG NE 1 1
9 17472 1 1 16 ARG NH1 N -0.038 21.573 -6.298 1.00 . A A . 16 ARG NH1 1 1
9 17473 1 1 16 ARG NH2 N 0.481 21.021 -8.428 1.00 . A A . 16 ARG NH2 1 1
9 17474 1 1 16 ARG O O 6.072 20.072 -2.248 1.00 . A A . 16 ARG O 1 1
9 17475 1 1 17 GLY C C 6.243 20.067 0.644 1.00 . A A . 17 GLY C 1 1
9 17476 1 1 17 GLY CA C 6.292 21.496 0.121 1.00 . A A . 17 GLY CA 1 1
9 17477 1 1 17 GLY H H 4.577 22.367 -0.751 1.00 . A A . 17 GLY H 1 1
9 17478 1 1 17 GLY HA2 H 7.266 21.688 -0.311 1.00 . A A . 17 GLY HA2 1 1
9 17479 1 1 17 GLY HA3 H 6.121 22.179 0.938 1.00 . A A . 17 GLY HA3 1 1
9 17480 1 1 17 GLY N N 5.272 21.691 -0.893 1.00 . A A . 17 GLY N 1 1
9 17481 1 1 17 GLY O O 7.282 19.449 0.862 1.00 . A A . 17 GLY O 1 1
9 17482 1 1 18 CYS C C 5.359 17.218 0.217 1.00 . A A . 18 CYS C 1 1
9 17483 1 1 18 CYS CA C 4.896 18.160 1.299 1.00 . A A . 18 CYS CA 1 1
9 17484 1 1 18 CYS CB C 3.439 17.846 1.650 1.00 . A A . 18 CYS CB 1 1
9 17485 1 1 18 CYS H H 4.223 20.055 0.619 1.00 . A A . 18 CYS H 1 1
9 17486 1 1 18 CYS HA H 5.522 18.020 2.175 1.00 . A A . 18 CYS HA 1 1
9 17487 1 1 18 CYS HB2 H 2.872 18.763 1.663 1.00 . A A . 18 CYS HB2 1 1
9 17488 1 1 18 CYS HB3 H 3.023 17.168 0.905 1.00 . A A . 18 CYS HB3 1 1
9 17489 1 1 18 CYS HG H 2.918 17.669 3.880 1.00 . A A . 18 CYS HG 1 1
9 17490 1 1 18 CYS N N 5.032 19.531 0.825 1.00 . A A . 18 CYS N 1 1
9 17491 1 1 18 CYS O O 5.893 16.152 0.501 1.00 . A A . 18 CYS O 1 1
9 17492 1 1 18 CYS SG S 3.367 17.067 3.282 1.00 . A A . 18 CYS SG 1 1
9 17493 1 1 19 LEU C C 7.115 16.719 -2.136 1.00 . A A . 19 LEU C 1 1
9 17494 1 1 19 LEU CA C 5.594 16.783 -2.134 1.00 . A A . 19 LEU CA 1 1
9 17495 1 1 19 LEU CB C 5.072 17.336 -3.456 1.00 . A A . 19 LEU CB 1 1
9 17496 1 1 19 LEU CD1 C 4.928 14.948 -4.233 1.00 . A A . 19 LEU CD1 1 1
9 17497 1 1 19 LEU CD2 C 4.716 16.821 -5.879 1.00 . A A . 19 LEU CD2 1 1
9 17498 1 1 19 LEU CG C 5.406 16.362 -4.591 1.00 . A A . 19 LEU CG 1 1
9 17499 1 1 19 LEU H H 4.735 18.490 -1.202 1.00 . A A . 19 LEU H 1 1
9 17500 1 1 19 LEU HA H 5.206 15.790 -1.983 1.00 . A A . 19 LEU HA 1 1
9 17501 1 1 19 LEU HB2 H 4.001 17.465 -3.389 1.00 . A A . 19 LEU HB2 1 1
9 17502 1 1 19 LEU HB3 H 5.536 18.291 -3.656 1.00 . A A . 19 LEU HB3 1 1
9 17503 1 1 19 LEU HD11 H 4.043 15.002 -3.612 1.00 . A A . 19 LEU HD11 1 1
9 17504 1 1 19 LEU HD12 H 5.710 14.431 -3.697 1.00 . A A . 19 LEU HD12 1 1
9 17505 1 1 19 LEU HD13 H 4.698 14.409 -5.138 1.00 . A A . 19 LEU HD13 1 1
9 17506 1 1 19 LEU HD21 H 4.122 16.013 -6.279 1.00 . A A . 19 LEU HD21 1 1
9 17507 1 1 19 LEU HD22 H 5.462 17.112 -6.602 1.00 . A A . 19 LEU HD22 1 1
9 17508 1 1 19 LEU HD23 H 4.076 17.666 -5.663 1.00 . A A . 19 LEU HD23 1 1
9 17509 1 1 19 LEU HG H 6.477 16.347 -4.744 1.00 . A A . 19 LEU HG 1 1
9 17510 1 1 19 LEU N N 5.164 17.620 -1.028 1.00 . A A . 19 LEU N 1 1
9 17511 1 1 19 LEU O O 7.707 15.672 -2.399 1.00 . A A . 19 LEU O 1 1
9 17512 1 1 20 ARG C C 9.613 17.066 -0.510 1.00 . A A . 20 ARG C 1 1
9 17513 1 1 20 ARG CA C 9.187 17.909 -1.693 1.00 . A A . 20 ARG CA 1 1
9 17514 1 1 20 ARG CB C 9.610 19.353 -1.467 1.00 . A A . 20 ARG CB 1 1
9 17515 1 1 20 ARG CD C 10.111 19.658 -3.886 1.00 . A A . 20 ARG CD 1 1
9 17516 1 1 20 ARG CG C 9.279 20.164 -2.708 1.00 . A A . 20 ARG CG 1 1
9 17517 1 1 20 ARG CZ C 12.519 19.380 -4.093 1.00 . A A . 20 ARG CZ 1 1
9 17518 1 1 20 ARG H H 7.203 18.630 -1.555 1.00 . A A . 20 ARG H 1 1
9 17519 1 1 20 ARG HA H 9.636 17.530 -2.599 1.00 . A A . 20 ARG HA 1 1
9 17520 1 1 20 ARG HB2 H 9.076 19.756 -0.619 1.00 . A A . 20 ARG HB2 1 1
9 17521 1 1 20 ARG HB3 H 10.665 19.398 -1.279 1.00 . A A . 20 ARG HB3 1 1
9 17522 1 1 20 ARG HD2 H 9.579 18.863 -4.385 1.00 . A A . 20 ARG HD2 1 1
9 17523 1 1 20 ARG HD3 H 10.274 20.469 -4.580 1.00 . A A . 20 ARG HD3 1 1
9 17524 1 1 20 ARG HE H 11.436 18.641 -2.581 1.00 . A A . 20 ARG HE 1 1
9 17525 1 1 20 ARG HG2 H 8.227 20.052 -2.931 1.00 . A A . 20 ARG HG2 1 1
9 17526 1 1 20 ARG HG3 H 9.507 21.200 -2.525 1.00 . A A . 20 ARG HG3 1 1
9 17527 1 1 20 ARG HH11 H 11.619 20.406 -5.559 1.00 . A A . 20 ARG HH11 1 1
9 17528 1 1 20 ARG HH12 H 13.333 20.224 -5.716 1.00 . A A . 20 ARG HH12 1 1
9 17529 1 1 20 ARG HH21 H 13.681 18.402 -2.789 1.00 . A A . 20 ARG HH21 1 1
9 17530 1 1 20 ARG HH22 H 14.499 19.091 -4.151 1.00 . A A . 20 ARG HH22 1 1
9 17531 1 1 20 ARG N N 7.736 17.841 -1.788 1.00 . A A . 20 ARG N 1 1
9 17532 1 1 20 ARG NE N 11.397 19.155 -3.415 1.00 . A A . 20 ARG NE 1 1
9 17533 1 1 20 ARG NH1 N 12.487 20.056 -5.209 1.00 . A A . 20 ARG NH1 1 1
9 17534 1 1 20 ARG NH2 N 13.655 18.922 -3.642 1.00 . A A . 20 ARG NH2 1 1
9 17535 1 1 20 ARG O O 10.590 16.325 -0.555 1.00 . A A . 20 ARG O 1 1
9 17536 1 1 21 SER C C 8.988 14.942 1.461 1.00 . A A . 21 SER C 1 1
9 17537 1 1 21 SER CA C 9.021 16.441 1.765 1.00 . A A . 21 SER CA 1 1
9 17538 1 1 21 SER CB C 7.899 16.856 2.720 1.00 . A A . 21 SER CB 1 1
9 17539 1 1 21 SER H H 8.054 17.789 0.471 1.00 . A A . 21 SER H 1 1
9 17540 1 1 21 SER HA H 9.958 16.679 2.221 1.00 . A A . 21 SER HA 1 1
9 17541 1 1 21 SER HB2 H 6.976 16.395 2.417 1.00 . A A . 21 SER HB2 1 1
9 17542 1 1 21 SER HB3 H 8.147 16.564 3.730 1.00 . A A . 21 SER HB3 1 1
9 17543 1 1 21 SER HG H 8.483 18.667 3.125 1.00 . A A . 21 SER HG 1 1
9 17544 1 1 21 SER N N 8.821 17.185 0.538 1.00 . A A . 21 SER N 1 1
9 17545 1 1 21 SER O O 9.934 14.207 1.775 1.00 . A A . 21 SER O 1 1
9 17546 1 1 21 SER OG O 7.745 18.268 2.660 1.00 . A A . 21 SER OG 1 1
9 17547 1 1 22 LEU C C 8.969 12.682 -0.458 1.00 . A A . 22 LEU C 1 1
9 17548 1 1 22 LEU CA C 7.824 13.088 0.456 1.00 . A A . 22 LEU CA 1 1
9 17549 1 1 22 LEU CB C 6.508 12.821 -0.267 1.00 . A A . 22 LEU CB 1 1
9 17550 1 1 22 LEU CD1 C 5.224 12.507 1.845 1.00 . A A . 22 LEU CD1 1 1
9 17551 1 1 22 LEU CD2 C 4.437 11.458 -0.253 1.00 . A A . 22 LEU CD2 1 1
9 17552 1 1 22 LEU CG C 5.666 11.846 0.548 1.00 . A A . 22 LEU CG 1 1
9 17553 1 1 22 LEU H H 7.225 15.120 0.540 1.00 . A A . 22 LEU H 1 1
9 17554 1 1 22 LEU HA H 7.855 12.491 1.359 1.00 . A A . 22 LEU HA 1 1
9 17555 1 1 22 LEU HB2 H 5.969 13.748 -0.396 1.00 . A A . 22 LEU HB2 1 1
9 17556 1 1 22 LEU HB3 H 6.715 12.384 -1.230 1.00 . A A . 22 LEU HB3 1 1
9 17557 1 1 22 LEU HD11 H 5.224 11.767 2.627 1.00 . A A . 22 LEU HD11 1 1
9 17558 1 1 22 LEU HD12 H 4.227 12.907 1.725 1.00 . A A . 22 LEU HD12 1 1
9 17559 1 1 22 LEU HD13 H 5.906 13.304 2.096 1.00 . A A . 22 LEU HD13 1 1
9 17560 1 1 22 LEU HD21 H 4.086 12.316 -0.808 1.00 . A A . 22 LEU HD21 1 1
9 17561 1 1 22 LEU HD22 H 3.667 11.127 0.423 1.00 . A A . 22 LEU HD22 1 1
9 17562 1 1 22 LEU HD23 H 4.693 10.659 -0.936 1.00 . A A . 22 LEU HD23 1 1
9 17563 1 1 22 LEU HG H 6.248 10.965 0.771 1.00 . A A . 22 LEU HG 1 1
9 17564 1 1 22 LEU N N 7.931 14.494 0.808 1.00 . A A . 22 LEU N 1 1
9 17565 1 1 22 LEU O O 9.695 11.730 -0.178 1.00 . A A . 22 LEU O 1 1
9 17566 1 1 23 SER C C 11.517 13.089 -1.842 1.00 . A A . 23 SER C 1 1
9 17567 1 1 23 SER CA C 10.160 13.097 -2.514 1.00 . A A . 23 SER CA 1 1
9 17568 1 1 23 SER CB C 10.111 14.043 -3.700 1.00 . A A . 23 SER CB 1 1
9 17569 1 1 23 SER H H 8.499 14.148 -1.740 1.00 . A A . 23 SER H 1 1
9 17570 1 1 23 SER HA H 9.984 12.119 -2.880 1.00 . A A . 23 SER HA 1 1
9 17571 1 1 23 SER HB2 H 9.580 13.548 -4.505 1.00 . A A . 23 SER HB2 1 1
9 17572 1 1 23 SER HB3 H 9.586 14.949 -3.422 1.00 . A A . 23 SER HB3 1 1
9 17573 1 1 23 SER HG H 11.966 14.514 -3.340 1.00 . A A . 23 SER HG 1 1
9 17574 1 1 23 SER N N 9.114 13.406 -1.562 1.00 . A A . 23 SER N 1 1
9 17575 1 1 23 SER O O 12.410 12.339 -2.240 1.00 . A A . 23 SER O 1 1
9 17576 1 1 23 SER OG O 11.435 14.348 -4.122 1.00 . A A . 23 SER OG 1 1
9 17577 1 1 24 LEU C C 13.172 12.500 0.481 1.00 . A A . 24 LEU C 1 1
9 17578 1 1 24 LEU CA C 12.910 13.899 -0.062 1.00 . A A . 24 LEU CA 1 1
9 17579 1 1 24 LEU CB C 12.834 14.901 1.083 1.00 . A A . 24 LEU CB 1 1
9 17580 1 1 24 LEU CD1 C 15.245 15.544 0.925 1.00 . A A . 24 LEU CD1 1 1
9 17581 1 1 24 LEU CD2 C 13.568 16.609 -0.596 1.00 . A A . 24 LEU CD2 1 1
9 17582 1 1 24 LEU CG C 13.805 16.051 0.812 1.00 . A A . 24 LEU CG 1 1
9 17583 1 1 24 LEU H H 10.914 14.438 -0.492 1.00 . A A . 24 LEU H 1 1
9 17584 1 1 24 LEU HA H 13.712 14.182 -0.722 1.00 . A A . 24 LEU HA 1 1
9 17585 1 1 24 LEU HB2 H 11.829 15.286 1.161 1.00 . A A . 24 LEU HB2 1 1
9 17586 1 1 24 LEU HB3 H 13.108 14.413 2.004 1.00 . A A . 24 LEU HB3 1 1
9 17587 1 1 24 LEU HD11 H 15.241 14.486 1.143 1.00 . A A . 24 LEU HD11 1 1
9 17588 1 1 24 LEU HD12 H 15.751 16.072 1.720 1.00 . A A . 24 LEU HD12 1 1
9 17589 1 1 24 LEU HD13 H 15.764 15.717 -0.007 1.00 . A A . 24 LEU HD13 1 1
9 17590 1 1 24 LEU HD21 H 12.719 16.116 -1.044 1.00 . A A . 24 LEU HD21 1 1
9 17591 1 1 24 LEU HD22 H 14.445 16.439 -1.204 1.00 . A A . 24 LEU HD22 1 1
9 17592 1 1 24 LEU HD23 H 13.375 17.670 -0.534 1.00 . A A . 24 LEU HD23 1 1
9 17593 1 1 24 LEU HG H 13.640 16.823 1.535 1.00 . A A . 24 LEU HG 1 1
9 17594 1 1 24 LEU N N 11.663 13.884 -0.795 1.00 . A A . 24 LEU N 1 1
9 17595 1 1 24 LEU O O 14.320 12.077 0.612 1.00 . A A . 24 LEU O 1 1
9 17596 1 1 25 ILE C C 11.496 9.383 0.451 1.00 . A A . 25 ILE C 1 1
9 17597 1 1 25 ILE CA C 12.218 10.421 1.316 1.00 . A A . 25 ILE CA 1 1
9 17598 1 1 25 ILE CB C 11.671 10.337 2.737 1.00 . A A . 25 ILE CB 1 1
9 17599 1 1 25 ILE CD1 C 13.191 9.549 4.569 1.00 . A A . 25 ILE CD1 1 1
9 17600 1 1 25 ILE CG1 C 12.280 9.112 3.423 1.00 . A A . 25 ILE CG1 1 1
9 17601 1 1 25 ILE CG2 C 10.160 10.150 2.693 1.00 . A A . 25 ILE CG2 1 1
9 17602 1 1 25 ILE H H 11.194 12.175 0.669 1.00 . A A . 25 ILE H 1 1
9 17603 1 1 25 ILE HA H 13.260 10.167 1.346 1.00 . A A . 25 ILE HA 1 1
9 17604 1 1 25 ILE HB H 11.919 11.231 3.286 1.00 . A A . 25 ILE HB 1 1
9 17605 1 1 25 ILE HD11 H 13.918 8.777 4.766 1.00 . A A . 25 ILE HD11 1 1
9 17606 1 1 25 ILE HD12 H 12.589 9.715 5.456 1.00 . A A . 25 ILE HD12 1 1
9 17607 1 1 25 ILE HD13 H 13.699 10.464 4.299 1.00 . A A . 25 ILE HD13 1 1
9 17608 1 1 25 ILE HG12 H 11.496 8.493 3.811 1.00 . A A . 25 ILE HG12 1 1
9 17609 1 1 25 ILE HG13 H 12.833 8.545 2.704 1.00 . A A . 25 ILE HG13 1 1
9 17610 1 1 25 ILE HG21 H 9.956 9.098 2.830 1.00 . A A . 25 ILE HG21 1 1
9 17611 1 1 25 ILE HG22 H 9.768 10.484 1.737 1.00 . A A . 25 ILE HG22 1 1
9 17612 1 1 25 ILE HG23 H 9.701 10.715 3.489 1.00 . A A . 25 ILE HG23 1 1
9 17613 1 1 25 ILE N N 12.088 11.781 0.791 1.00 . A A . 25 ILE N 1 1
9 17614 1 1 25 ILE O O 11.141 8.310 0.939 1.00 . A A . 25 ILE O 1 1
9 17615 1 1 26 ILE C C 11.411 7.524 -1.946 1.00 . A A . 26 ILE C 1 1
9 17616 1 1 26 ILE CA C 10.581 8.785 -1.705 1.00 . A A . 26 ILE CA 1 1
9 17617 1 1 26 ILE CB C 10.326 9.511 -3.030 1.00 . A A . 26 ILE CB 1 1
9 17618 1 1 26 ILE CD1 C 7.923 8.905 -3.240 1.00 . A A . 26 ILE CD1 1 1
9 17619 1 1 26 ILE CG1 C 8.896 10.049 -3.072 1.00 . A A . 26 ILE CG1 1 1
9 17620 1 1 26 ILE CG2 C 10.530 8.568 -4.194 1.00 . A A . 26 ILE CG2 1 1
9 17621 1 1 26 ILE H H 11.553 10.555 -1.168 1.00 . A A . 26 ILE H 1 1
9 17622 1 1 26 ILE HA H 9.639 8.509 -1.262 1.00 . A A . 26 ILE HA 1 1
9 17623 1 1 26 ILE HB H 11.014 10.320 -3.122 1.00 . A A . 26 ILE HB 1 1
9 17624 1 1 26 ILE HD11 H 7.151 8.977 -2.491 1.00 . A A . 26 ILE HD11 1 1
9 17625 1 1 26 ILE HD12 H 8.453 7.975 -3.130 1.00 . A A . 26 ILE HD12 1 1
9 17626 1 1 26 ILE HD13 H 7.484 8.965 -4.223 1.00 . A A . 26 ILE HD13 1 1
9 17627 1 1 26 ILE HG12 H 8.675 10.576 -2.157 1.00 . A A . 26 ILE HG12 1 1
9 17628 1 1 26 ILE HG13 H 8.795 10.712 -3.913 1.00 . A A . 26 ILE HG13 1 1
9 17629 1 1 26 ILE HG21 H 10.058 7.645 -3.952 1.00 . A A . 26 ILE HG21 1 1
9 17630 1 1 26 ILE HG22 H 11.586 8.409 -4.355 1.00 . A A . 26 ILE HG22 1 1
9 17631 1 1 26 ILE HG23 H 10.082 8.985 -5.084 1.00 . A A . 26 ILE HG23 1 1
9 17632 1 1 26 ILE N N 11.267 9.696 -0.818 1.00 . A A . 26 ILE N 1 1
9 17633 1 1 26 ILE O O 12.604 7.602 -2.240 1.00 . A A . 26 ILE O 1 1
9 17634 1 1 27 LYS C C 10.782 4.332 -3.211 1.00 . A A . 27 LYS C 1 1
9 17635 1 1 27 LYS CA C 11.457 5.099 -2.075 1.00 . A A . 27 LYS CA 1 1
9 17636 1 1 27 LYS CB C 11.469 4.260 -0.800 1.00 . A A . 27 LYS CB 1 1
9 17637 1 1 27 LYS CD C 13.659 4.975 0.190 1.00 . A A . 27 LYS CD 1 1
9 17638 1 1 27 LYS CE C 14.796 4.400 1.037 1.00 . A A . 27 LYS CE 1 1
9 17639 1 1 27 LYS CG C 12.906 3.831 -0.496 1.00 . A A . 27 LYS CG 1 1
9 17640 1 1 27 LYS H H 9.803 6.362 -1.617 1.00 . A A . 27 LYS H 1 1
9 17641 1 1 27 LYS HA H 12.478 5.307 -2.355 1.00 . A A . 27 LYS HA 1 1
9 17642 1 1 27 LYS HB2 H 11.086 4.847 0.018 1.00 . A A . 27 LYS HB2 1 1
9 17643 1 1 27 LYS HB3 H 10.856 3.384 -0.935 1.00 . A A . 27 LYS HB3 1 1
9 17644 1 1 27 LYS HD2 H 14.067 5.636 -0.559 1.00 . A A . 27 LYS HD2 1 1
9 17645 1 1 27 LYS HD3 H 12.984 5.525 0.826 1.00 . A A . 27 LYS HD3 1 1
9 17646 1 1 27 LYS HE2 H 14.387 3.945 1.928 1.00 . A A . 27 LYS HE2 1 1
9 17647 1 1 27 LYS HE3 H 15.330 3.657 0.465 1.00 . A A . 27 LYS HE3 1 1
9 17648 1 1 27 LYS HG2 H 12.888 2.976 0.147 1.00 . A A . 27 LYS HG2 1 1
9 17649 1 1 27 LYS HG3 H 13.408 3.575 -1.417 1.00 . A A . 27 LYS HG3 1 1
9 17650 1 1 27 LYS HZ1 H 16.129 5.296 2.364 1.00 . A A . 27 LYS HZ1 1 1
9 17651 1 1 27 LYS HZ2 H 15.214 6.398 1.454 1.00 . A A . 27 LYS HZ2 1 1
9 17652 1 1 27 LYS HZ3 H 16.499 5.557 0.726 1.00 . A A . 27 LYS HZ3 1 1
9 17653 1 1 27 LYS N N 10.766 6.365 -1.840 1.00 . A A . 27 LYS N 1 1
9 17654 1 1 27 LYS NZ N 15.730 5.495 1.425 1.00 . A A . 27 LYS NZ 1 1
9 17655 1 1 27 LYS O O 9.572 4.442 -3.407 1.00 . A A . 27 LYS O 1 1
9 17656 1 1 28 THR C C 11.518 1.361 -5.089 1.00 . A A . 28 THR C 1 1
9 17657 1 1 28 THR CA C 11.015 2.805 -5.089 1.00 . A A . 28 THR CA 1 1
9 17658 1 1 28 THR CB C 11.405 3.474 -6.409 1.00 . A A . 28 THR CB 1 1
9 17659 1 1 28 THR CG2 C 10.417 4.596 -6.728 1.00 . A A . 28 THR CG2 1 1
9 17660 1 1 28 THR H H 12.527 3.520 -3.777 1.00 . A A . 28 THR H 1 1
9 17661 1 1 28 THR HA H 9.939 2.799 -5.010 1.00 . A A . 28 THR HA 1 1
9 17662 1 1 28 THR HB H 11.382 2.745 -7.204 1.00 . A A . 28 THR HB 1 1
9 17663 1 1 28 THR HG1 H 12.661 4.818 -5.777 1.00 . A A . 28 THR HG1 1 1
9 17664 1 1 28 THR HG21 H 10.708 5.081 -7.648 1.00 . A A . 28 THR HG21 1 1
9 17665 1 1 28 THR HG22 H 10.421 5.318 -5.924 1.00 . A A . 28 THR HG22 1 1
9 17666 1 1 28 THR HG23 H 9.426 4.183 -6.836 1.00 . A A . 28 THR HG23 1 1
9 17667 1 1 28 THR N N 11.567 3.566 -3.968 1.00 . A A . 28 THR N 1 1
9 17668 1 1 28 THR O O 12.722 1.110 -5.093 1.00 . A A . 28 THR O 1 1
9 17669 1 1 28 THR OG1 O 12.715 4.012 -6.297 1.00 . A A . 28 THR OG1 1 1
9 17670 1 1 29 SER C C 10.422 -1.642 -6.407 1.00 . A A . 29 SER C 1 1
9 17671 1 1 29 SER CA C 10.925 -1.001 -5.114 1.00 . A A . 29 SER CA 1 1
9 17672 1 1 29 SER CB C 10.302 -1.709 -3.907 1.00 . A A . 29 SER CB 1 1
9 17673 1 1 29 SER H H 9.635 0.681 -5.104 1.00 . A A . 29 SER H 1 1
9 17674 1 1 29 SER HA H 11.999 -1.102 -5.066 1.00 . A A . 29 SER HA 1 1
9 17675 1 1 29 SER HB2 H 10.400 -2.776 -4.024 1.00 . A A . 29 SER HB2 1 1
9 17676 1 1 29 SER HB3 H 10.811 -1.401 -3.001 1.00 . A A . 29 SER HB3 1 1
9 17677 1 1 29 SER HG H 8.797 -0.528 -4.263 1.00 . A A . 29 SER HG 1 1
9 17678 1 1 29 SER N N 10.578 0.418 -5.099 1.00 . A A . 29 SER N 1 1
9 17679 1 1 29 SER O O 9.401 -1.226 -6.954 1.00 . A A . 29 SER O 1 1
9 17680 1 1 29 SER OG O 8.923 -1.374 -3.828 1.00 . A A . 29 SER OG 1 1
9 17681 1 1 30 PHE C C 10.734 -4.829 -7.981 1.00 . A A . 30 PHE C 1 1
9 17682 1 1 30 PHE CA C 10.745 -3.310 -8.141 1.00 . A A . 30 PHE CA 1 1
9 17683 1 1 30 PHE CB C 11.704 -2.926 -9.272 1.00 . A A . 30 PHE CB 1 1
9 17684 1 1 30 PHE CD1 C 13.834 -2.933 -7.923 1.00 . A A . 30 PHE CD1 1 1
9 17685 1 1 30 PHE CD2 C 13.108 -0.858 -8.945 1.00 . A A . 30 PHE CD2 1 1
9 17686 1 1 30 PHE CE1 C 14.954 -2.279 -7.394 1.00 . A A . 30 PHE CE1 1 1
9 17687 1 1 30 PHE CE2 C 14.227 -0.205 -8.417 1.00 . A A . 30 PHE CE2 1 1
9 17688 1 1 30 PHE CG C 12.911 -2.222 -8.698 1.00 . A A . 30 PHE CG 1 1
9 17689 1 1 30 PHE CZ C 15.151 -0.916 -7.641 1.00 . A A . 30 PHE CZ 1 1
9 17690 1 1 30 PHE H H 11.954 -2.934 -6.432 1.00 . A A . 30 PHE H 1 1
9 17691 1 1 30 PHE HA H 9.753 -2.982 -8.408 1.00 . A A . 30 PHE HA 1 1
9 17692 1 1 30 PHE HB2 H 12.022 -3.817 -9.794 1.00 . A A . 30 PHE HB2 1 1
9 17693 1 1 30 PHE HB3 H 11.200 -2.267 -9.961 1.00 . A A . 30 PHE HB3 1 1
9 17694 1 1 30 PHE HD1 H 13.683 -3.986 -7.732 1.00 . A A . 30 PHE HD1 1 1
9 17695 1 1 30 PHE HD2 H 12.395 -0.310 -9.544 1.00 . A A . 30 PHE HD2 1 1
9 17696 1 1 30 PHE HE1 H 15.667 -2.827 -6.795 1.00 . A A . 30 PHE HE1 1 1
9 17697 1 1 30 PHE HE2 H 14.379 0.848 -8.608 1.00 . A A . 30 PHE HE2 1 1
9 17698 1 1 30 PHE HZ H 16.015 -0.412 -7.234 1.00 . A A . 30 PHE HZ 1 1
9 17699 1 1 30 PHE N N 11.143 -2.644 -6.901 1.00 . A A . 30 PHE N 1 1
9 17700 1 1 30 PHE O O 11.552 -5.393 -7.253 1.00 . A A . 30 PHE O 1 1
9 17701 1 1 31 CYS C C 9.590 -7.530 -10.017 1.00 . A A . 31 CYS C 1 1
9 17702 1 1 31 CYS CA C 9.699 -6.941 -8.615 1.00 . A A . 31 CYS CA 1 1
9 17703 1 1 31 CYS CB C 8.479 -7.361 -7.797 1.00 . A A . 31 CYS CB 1 1
9 17704 1 1 31 CYS H H 9.183 -4.979 -9.244 1.00 . A A . 31 CYS H 1 1
9 17705 1 1 31 CYS HA H 10.586 -7.333 -8.142 1.00 . A A . 31 CYS HA 1 1
9 17706 1 1 31 CYS HB2 H 7.581 -7.158 -8.361 1.00 . A A . 31 CYS HB2 1 1
9 17707 1 1 31 CYS HB3 H 8.542 -8.422 -7.582 1.00 . A A . 31 CYS HB3 1 1
9 17708 1 1 31 CYS HG H 8.603 -7.045 -5.527 1.00 . A A . 31 CYS HG 1 1
9 17709 1 1 31 CYS N N 9.805 -5.484 -8.676 1.00 . A A . 31 CYS N 1 1
9 17710 1 1 31 CYS O O 9.123 -6.870 -10.946 1.00 . A A . 31 CYS O 1 1
9 17711 1 1 31 CYS SG S 8.437 -6.431 -6.246 1.00 . A A . 31 CYS SG 1 1
9 17712 1 1 32 ALA C C 9.089 -10.674 -11.405 1.00 . A A . 32 ALA C 1 1
9 17713 1 1 32 ALA CA C 9.998 -9.446 -11.456 1.00 . A A . 32 ALA CA 1 1
9 17714 1 1 32 ALA CB C 11.412 -9.883 -11.832 1.00 . A A . 32 ALA CB 1 1
9 17715 1 1 32 ALA H H 10.403 -9.244 -9.388 1.00 . A A . 32 ALA H 1 1
9 17716 1 1 32 ALA HA H 9.632 -8.757 -12.199 1.00 . A A . 32 ALA HA 1 1
9 17717 1 1 32 ALA HB1 H 12.048 -9.807 -10.963 1.00 . A A . 32 ALA HB1 1 1
9 17718 1 1 32 ALA HB2 H 11.792 -9.247 -12.616 1.00 . A A . 32 ALA HB2 1 1
9 17719 1 1 32 ALA HB3 H 11.394 -10.908 -12.174 1.00 . A A . 32 ALA HB3 1 1
9 17720 1 1 32 ALA N N 10.035 -8.773 -10.163 1.00 . A A . 32 ALA N 1 1
9 17721 1 1 32 ALA O O 8.664 -11.095 -10.329 1.00 . A A . 32 ALA O 1 1
9 17722 1 1 33 PRO C C 8.554 -13.630 -11.805 1.00 . A A . 33 PRO C 1 1
9 17723 1 1 33 PRO CA C 7.943 -12.486 -12.605 1.00 . A A . 33 PRO CA 1 1
9 17724 1 1 33 PRO CB C 7.888 -12.836 -14.097 1.00 . A A . 33 PRO CB 1 1
9 17725 1 1 33 PRO CD C 9.247 -10.841 -13.876 1.00 . A A . 33 PRO CD 1 1
9 17726 1 1 33 PRO CG C 8.330 -11.610 -14.824 1.00 . A A . 33 PRO CG 1 1
9 17727 1 1 33 PRO HA H 6.949 -12.267 -12.247 1.00 . A A . 33 PRO HA 1 1
9 17728 1 1 33 PRO HB2 H 8.557 -13.660 -14.310 1.00 . A A . 33 PRO HB2 1 1
9 17729 1 1 33 PRO HB3 H 6.880 -13.091 -14.384 1.00 . A A . 33 PRO HB3 1 1
9 17730 1 1 33 PRO HD2 H 10.279 -11.117 -14.042 1.00 . A A . 33 PRO HD2 1 1
9 17731 1 1 33 PRO HD3 H 9.108 -9.780 -13.999 1.00 . A A . 33 PRO HD3 1 1
9 17732 1 1 33 PRO HG2 H 8.868 -11.887 -15.721 1.00 . A A . 33 PRO HG2 1 1
9 17733 1 1 33 PRO HG3 H 7.476 -11.001 -15.076 1.00 . A A . 33 PRO HG3 1 1
9 17734 1 1 33 PRO N N 8.799 -11.266 -12.539 1.00 . A A . 33 PRO N 1 1
9 17735 1 1 33 PRO O O 9.718 -13.982 -12.003 1.00 . A A . 33 PRO O 1 1
9 17736 1 1 34 GLY C C 9.298 -14.781 -9.069 1.00 . A A . 34 GLY C 1 1
9 17737 1 1 34 GLY CA C 8.275 -15.296 -10.074 1.00 . A A . 34 GLY CA 1 1
9 17738 1 1 34 GLY H H 6.860 -13.885 -10.772 1.00 . A A . 34 GLY H 1 1
9 17739 1 1 34 GLY HA2 H 7.449 -15.749 -9.545 1.00 . A A . 34 GLY HA2 1 1
9 17740 1 1 34 GLY HA3 H 8.742 -16.035 -10.709 1.00 . A A . 34 GLY HA3 1 1
9 17741 1 1 34 GLY N N 7.777 -14.204 -10.896 1.00 . A A . 34 GLY N 1 1
9 17742 1 1 34 GLY O O 9.903 -15.559 -8.331 1.00 . A A . 34 GLY O 1 1
9 17743 1 1 35 GLU C C 9.931 -12.795 -6.723 1.00 . A A . 35 GLU C 1 1
9 17744 1 1 35 GLU CA C 10.470 -12.858 -8.149 1.00 . A A . 35 GLU CA 1 1
9 17745 1 1 35 GLU CB C 10.821 -11.460 -8.633 1.00 . A A . 35 GLU CB 1 1
9 17746 1 1 35 GLU CD C 12.230 -10.344 -6.894 1.00 . A A . 35 GLU CD 1 1
9 17747 1 1 35 GLU CG C 12.244 -11.099 -8.220 1.00 . A A . 35 GLU CG 1 1
9 17748 1 1 35 GLU H H 8.996 -12.889 -9.675 1.00 . A A . 35 GLU H 1 1
9 17749 1 1 35 GLU HA H 11.358 -13.449 -8.154 1.00 . A A . 35 GLU HA 1 1
9 17750 1 1 35 GLU HB2 H 10.743 -11.421 -9.709 1.00 . A A . 35 GLU HB2 1 1
9 17751 1 1 35 GLU HB3 H 10.145 -10.758 -8.202 1.00 . A A . 35 GLU HB3 1 1
9 17752 1 1 35 GLU HG2 H 12.844 -11.991 -8.120 1.00 . A A . 35 GLU HG2 1 1
9 17753 1 1 35 GLU HG3 H 12.665 -10.477 -8.977 1.00 . A A . 35 GLU HG3 1 1
9 17754 1 1 35 GLU N N 9.502 -13.463 -9.057 1.00 . A A . 35 GLU N 1 1
9 17755 1 1 35 GLU O O 8.826 -12.318 -6.487 1.00 . A A . 35 GLU O 1 1
9 17756 1 1 35 GLU OE1 O 11.165 -10.226 -6.313 1.00 . A A . 35 GLU OE1 1 1
9 17757 1 1 35 GLU OE2 O 13.287 -9.895 -6.480 1.00 . A A . 35 GLU OE2 1 1
9 17758 1 1 36 PHE C C 10.664 -11.963 -3.698 1.00 . A A . 36 PHE C 1 1
9 17759 1 1 36 PHE CA C 10.328 -13.292 -4.371 1.00 . A A . 36 PHE CA 1 1
9 17760 1 1 36 PHE CB C 11.056 -14.421 -3.635 1.00 . A A . 36 PHE CB 1 1
9 17761 1 1 36 PHE CD1 C 9.252 -15.994 -4.431 1.00 . A A . 36 PHE CD1 1 1
9 17762 1 1 36 PHE CD2 C 10.103 -16.243 -2.175 1.00 . A A . 36 PHE CD2 1 1
9 17763 1 1 36 PHE CE1 C 8.382 -17.070 -4.222 1.00 . A A . 36 PHE CE1 1 1
9 17764 1 1 36 PHE CE2 C 9.232 -17.319 -1.965 1.00 . A A . 36 PHE CE2 1 1
9 17765 1 1 36 PHE CG C 10.112 -15.579 -3.408 1.00 . A A . 36 PHE CG 1 1
9 17766 1 1 36 PHE CZ C 8.371 -17.733 -2.990 1.00 . A A . 36 PHE CZ 1 1
9 17767 1 1 36 PHE H H 11.597 -13.649 -6.034 1.00 . A A . 36 PHE H 1 1
9 17768 1 1 36 PHE HA H 9.265 -13.462 -4.306 1.00 . A A . 36 PHE HA 1 1
9 17769 1 1 36 PHE HB2 H 11.895 -14.753 -4.226 1.00 . A A . 36 PHE HB2 1 1
9 17770 1 1 36 PHE HB3 H 11.410 -14.058 -2.680 1.00 . A A . 36 PHE HB3 1 1
9 17771 1 1 36 PHE HD1 H 9.259 -15.482 -5.383 1.00 . A A . 36 PHE HD1 1 1
9 17772 1 1 36 PHE HD2 H 10.766 -15.923 -1.386 1.00 . A A . 36 PHE HD2 1 1
9 17773 1 1 36 PHE HE1 H 7.719 -17.390 -5.011 1.00 . A A . 36 PHE HE1 1 1
9 17774 1 1 36 PHE HE2 H 9.224 -17.831 -1.014 1.00 . A A . 36 PHE HE2 1 1
9 17775 1 1 36 PHE HZ H 7.700 -18.562 -2.828 1.00 . A A . 36 PHE HZ 1 1
9 17776 1 1 36 PHE N N 10.726 -13.284 -5.778 1.00 . A A . 36 PHE N 1 1
9 17777 1 1 36 PHE O O 11.833 -11.607 -3.559 1.00 . A A . 36 PHE O 1 1
9 17778 1 1 37 LEU C C 9.911 -10.108 -1.097 1.00 . A A . 37 LEU C 1 1
9 17779 1 1 37 LEU CA C 9.847 -9.953 -2.615 1.00 . A A . 37 LEU CA 1 1
9 17780 1 1 37 LEU CB C 8.745 -8.963 -2.976 1.00 . A A . 37 LEU CB 1 1
9 17781 1 1 37 LEU CD1 C 10.350 -7.422 -4.127 1.00 . A A . 37 LEU CD1 1 1
9 17782 1 1 37 LEU CD2 C 8.186 -6.545 -3.237 1.00 . A A . 37 LEU CD2 1 1
9 17783 1 1 37 LEU CG C 9.321 -7.546 -3.001 1.00 . A A . 37 LEU CG 1 1
9 17784 1 1 37 LEU H H 8.720 -11.565 -3.407 1.00 . A A . 37 LEU H 1 1
9 17785 1 1 37 LEU HA H 10.790 -9.551 -2.955 1.00 . A A . 37 LEU HA 1 1
9 17786 1 1 37 LEU HB2 H 8.341 -9.208 -3.947 1.00 . A A . 37 LEU HB2 1 1
9 17787 1 1 37 LEU HB3 H 7.970 -9.014 -2.232 1.00 . A A . 37 LEU HB3 1 1
9 17788 1 1 37 LEU HD11 H 10.296 -6.434 -4.557 1.00 . A A . 37 LEU HD11 1 1
9 17789 1 1 37 LEU HD12 H 10.142 -8.159 -4.889 1.00 . A A . 37 LEU HD12 1 1
9 17790 1 1 37 LEU HD13 H 11.341 -7.585 -3.730 1.00 . A A . 37 LEU HD13 1 1
9 17791 1 1 37 LEU HD21 H 7.722 -6.301 -2.294 1.00 . A A . 37 LEU HD21 1 1
9 17792 1 1 37 LEU HD22 H 7.452 -6.984 -3.897 1.00 . A A . 37 LEU HD22 1 1
9 17793 1 1 37 LEU HD23 H 8.585 -5.648 -3.686 1.00 . A A . 37 LEU HD23 1 1
9 17794 1 1 37 LEU HG H 9.798 -7.335 -2.055 1.00 . A A . 37 LEU HG 1 1
9 17795 1 1 37 LEU N N 9.633 -11.234 -3.276 1.00 . A A . 37 LEU N 1 1
9 17796 1 1 37 LEU O O 10.771 -9.504 -0.457 1.00 . A A . 37 LEU O 1 1
9 17797 1 1 38 ILE C C 8.909 -12.551 1.293 1.00 . A A . 38 ILE C 1 1
9 17798 1 1 38 ILE CA C 9.072 -11.097 0.932 1.00 . A A . 38 ILE CA 1 1
9 17799 1 1 38 ILE CB C 8.025 -10.246 1.664 1.00 . A A . 38 ILE CB 1 1
9 17800 1 1 38 ILE CD1 C 6.662 -11.817 2.997 1.00 . A A . 38 ILE CD1 1 1
9 17801 1 1 38 ILE CG1 C 6.689 -10.966 1.748 1.00 . A A . 38 ILE CG1 1 1
9 17802 1 1 38 ILE CG2 C 7.846 -8.905 0.977 1.00 . A A . 38 ILE CG2 1 1
9 17803 1 1 38 ILE H H 8.356 -11.413 -1.023 1.00 . A A . 38 ILE H 1 1
9 17804 1 1 38 ILE HA H 10.037 -10.787 1.264 1.00 . A A . 38 ILE HA 1 1
9 17805 1 1 38 ILE HB H 8.372 -10.063 2.657 1.00 . A A . 38 ILE HB 1 1
9 17806 1 1 38 ILE HD11 H 7.177 -11.318 3.802 1.00 . A A . 38 ILE HD11 1 1
9 17807 1 1 38 ILE HD12 H 7.151 -12.744 2.780 1.00 . A A . 38 ILE HD12 1 1
9 17808 1 1 38 ILE HD13 H 5.638 -11.992 3.282 1.00 . A A . 38 ILE HD13 1 1
9 17809 1 1 38 ILE HG12 H 5.894 -10.243 1.797 1.00 . A A . 38 ILE HG12 1 1
9 17810 1 1 38 ILE HG13 H 6.560 -11.602 0.893 1.00 . A A . 38 ILE HG13 1 1
9 17811 1 1 38 ILE HG21 H 8.767 -8.352 1.051 1.00 . A A . 38 ILE HG21 1 1
9 17812 1 1 38 ILE HG22 H 7.053 -8.359 1.472 1.00 . A A . 38 ILE HG22 1 1
9 17813 1 1 38 ILE HG23 H 7.592 -9.054 -0.060 1.00 . A A . 38 ILE HG23 1 1
9 17814 1 1 38 ILE N N 9.024 -10.920 -0.502 1.00 . A A . 38 ILE N 1 1
9 17815 1 1 38 ILE O O 8.343 -13.340 0.538 1.00 . A A . 38 ILE O 1 1
9 17816 1 1 39 ARG C C 8.791 -14.300 4.367 1.00 . A A . 39 ARG C 1 1
9 17817 1 1 39 ARG CA C 9.336 -14.261 2.941 1.00 . A A . 39 ARG CA 1 1
9 17818 1 1 39 ARG CB C 10.717 -14.897 2.891 1.00 . A A . 39 ARG CB 1 1
9 17819 1 1 39 ARG CD C 9.782 -17.174 2.588 1.00 . A A . 39 ARG CD 1 1
9 17820 1 1 39 ARG CG C 10.661 -16.302 3.475 1.00 . A A . 39 ARG CG 1 1
9 17821 1 1 39 ARG CZ C 9.704 -19.551 2.090 1.00 . A A . 39 ARG CZ 1 1
9 17822 1 1 39 ARG H H 9.855 -12.208 3.005 1.00 . A A . 39 ARG H 1 1
9 17823 1 1 39 ARG HA H 8.671 -14.818 2.299 1.00 . A A . 39 ARG HA 1 1
9 17824 1 1 39 ARG HB2 H 11.058 -14.943 1.867 1.00 . A A . 39 ARG HB2 1 1
9 17825 1 1 39 ARG HB3 H 11.388 -14.307 3.463 1.00 . A A . 39 ARG HB3 1 1
9 17826 1 1 39 ARG HD2 H 8.827 -17.329 3.068 1.00 . A A . 39 ARG HD2 1 1
9 17827 1 1 39 ARG HD3 H 9.633 -16.670 1.646 1.00 . A A . 39 ARG HD3 1 1
9 17828 1 1 39 ARG HE H 11.398 -18.532 2.399 1.00 . A A . 39 ARG HE 1 1
9 17829 1 1 39 ARG HG2 H 11.660 -16.715 3.515 1.00 . A A . 39 ARG HG2 1 1
9 17830 1 1 39 ARG HG3 H 10.248 -16.259 4.466 1.00 . A A . 39 ARG HG3 1 1
9 17831 1 1 39 ARG HH11 H 7.944 -18.602 2.182 1.00 . A A . 39 ARG HH11 1 1
9 17832 1 1 39 ARG HH12 H 7.865 -20.296 1.827 1.00 . A A . 39 ARG HH12 1 1
9 17833 1 1 39 ARG HH21 H 11.300 -20.752 1.940 1.00 . A A . 39 ARG HH21 1 1
9 17834 1 1 39 ARG HH22 H 9.762 -21.512 1.690 1.00 . A A . 39 ARG HH22 1 1
9 17835 1 1 39 ARG N N 9.417 -12.894 2.458 1.00 . A A . 39 ARG N 1 1
9 17836 1 1 39 ARG NE N 10.421 -18.465 2.357 1.00 . A A . 39 ARG NE 1 1
9 17837 1 1 39 ARG NH1 N 8.403 -19.477 2.029 1.00 . A A . 39 ARG NH1 1 1
9 17838 1 1 39 ARG NH2 N 10.302 -20.695 1.891 1.00 . A A . 39 ARG NH2 1 1
9 17839 1 1 39 ARG O O 9.403 -13.770 5.293 1.00 . A A . 39 ARG O 1 1
9 17840 1 1 40 GLN C C 7.839 -14.548 6.963 1.00 . A A . 40 GLN C 1 1
9 17841 1 1 40 GLN CA C 6.976 -15.070 5.816 1.00 . A A . 40 GLN CA 1 1
9 17842 1 1 40 GLN CB C 6.654 -16.544 6.075 1.00 . A A . 40 GLN CB 1 1
9 17843 1 1 40 GLN CD C 5.973 -18.679 4.967 1.00 . A A . 40 GLN CD 1 1
9 17844 1 1 40 GLN CG C 6.039 -17.163 4.820 1.00 . A A . 40 GLN CG 1 1
9 17845 1 1 40 GLN H H 7.216 -15.333 3.729 1.00 . A A . 40 GLN H 1 1
9 17846 1 1 40 GLN HA H 6.051 -14.516 5.793 1.00 . A A . 40 GLN HA 1 1
9 17847 1 1 40 GLN HB2 H 7.565 -17.070 6.328 1.00 . A A . 40 GLN HB2 1 1
9 17848 1 1 40 GLN HB3 H 5.955 -16.622 6.894 1.00 . A A . 40 GLN HB3 1 1
9 17849 1 1 40 GLN HE21 H 6.876 -18.692 6.735 1.00 . A A . 40 GLN HE21 1 1
9 17850 1 1 40 GLN HE22 H 6.429 -20.217 6.136 1.00 . A A . 40 GLN HE22 1 1
9 17851 1 1 40 GLN HG2 H 5.043 -16.771 4.678 1.00 . A A . 40 GLN HG2 1 1
9 17852 1 1 40 GLN HG3 H 6.648 -16.914 3.963 1.00 . A A . 40 GLN HG3 1 1
9 17853 1 1 40 GLN N N 7.640 -14.940 4.517 1.00 . A A . 40 GLN N 1 1
9 17854 1 1 40 GLN NE2 N 6.467 -19.243 6.034 1.00 . A A . 40 GLN NE2 1 1
9 17855 1 1 40 GLN O O 8.975 -14.984 7.148 1.00 . A A . 40 GLN O 1 1
9 17856 1 1 40 GLN OE1 O 5.459 -19.367 4.086 1.00 . A A . 40 GLN OE1 1 1
9 17857 1 1 41 GLY C C 8.738 -11.792 8.549 1.00 . A A . 41 GLY C 1 1
9 17858 1 1 41 GLY CA C 7.988 -13.076 8.894 1.00 . A A . 41 GLY CA 1 1
9 17859 1 1 41 GLY H H 6.360 -13.335 7.561 1.00 . A A . 41 GLY H 1 1
9 17860 1 1 41 GLY HA2 H 7.276 -12.864 9.677 1.00 . A A . 41 GLY HA2 1 1
9 17861 1 1 41 GLY HA3 H 8.695 -13.806 9.251 1.00 . A A . 41 GLY HA3 1 1
9 17862 1 1 41 GLY N N 7.277 -13.629 7.746 1.00 . A A . 41 GLY N 1 1
9 17863 1 1 41 GLY O O 9.492 -11.275 9.374 1.00 . A A . 41 GLY O 1 1
9 17864 1 1 42 ASP C C 8.786 -8.882 7.818 1.00 . A A . 42 ASP C 1 1
9 17865 1 1 42 ASP CA C 9.227 -10.049 6.947 1.00 . A A . 42 ASP CA 1 1
9 17866 1 1 42 ASP CB C 8.940 -9.714 5.486 1.00 . A A . 42 ASP CB 1 1
9 17867 1 1 42 ASP CG C 9.765 -10.613 4.577 1.00 . A A . 42 ASP CG 1 1
9 17868 1 1 42 ASP H H 7.931 -11.719 6.715 1.00 . A A . 42 ASP H 1 1
9 17869 1 1 42 ASP HA H 10.291 -10.191 7.067 1.00 . A A . 42 ASP HA 1 1
9 17870 1 1 42 ASP HB2 H 7.889 -9.862 5.283 1.00 . A A . 42 ASP HB2 1 1
9 17871 1 1 42 ASP HB3 H 9.201 -8.682 5.302 1.00 . A A . 42 ASP HB3 1 1
9 17872 1 1 42 ASP N N 8.540 -11.275 7.343 1.00 . A A . 42 ASP N 1 1
9 17873 1 1 42 ASP O O 7.804 -8.978 8.552 1.00 . A A . 42 ASP O 1 1
9 17874 1 1 42 ASP OD1 O 9.388 -11.760 4.415 1.00 . A A . 42 ASP OD1 1 1
9 17875 1 1 42 ASP OD2 O 10.763 -10.143 4.056 1.00 . A A . 42 ASP OD2 1 1
9 17876 1 1 43 ALA C C 8.595 -5.516 7.611 1.00 . A A . 43 ALA C 1 1
9 17877 1 1 43 ALA CA C 9.209 -6.591 8.502 1.00 . A A . 43 ALA CA 1 1
9 17878 1 1 43 ALA CB C 10.486 -6.055 9.147 1.00 . A A . 43 ALA CB 1 1
9 17879 1 1 43 ALA H H 10.291 -7.769 7.119 1.00 . A A . 43 ALA H 1 1
9 17880 1 1 43 ALA HA H 8.507 -6.850 9.280 1.00 . A A . 43 ALA HA 1 1
9 17881 1 1 43 ALA HB1 H 11.324 -6.257 8.495 1.00 . A A . 43 ALA HB1 1 1
9 17882 1 1 43 ALA HB2 H 10.643 -6.542 10.098 1.00 . A A . 43 ALA HB2 1 1
9 17883 1 1 43 ALA HB3 H 10.395 -4.988 9.297 1.00 . A A . 43 ALA HB3 1 1
9 17884 1 1 43 ALA N N 9.522 -7.781 7.725 1.00 . A A . 43 ALA N 1 1
9 17885 1 1 43 ALA O O 9.238 -5.027 6.681 1.00 . A A . 43 ALA O 1 1
9 17886 1 1 44 LEU C C 6.831 -2.760 7.745 1.00 . A A . 44 LEU C 1 1
9 17887 1 1 44 LEU CA C 6.663 -4.137 7.113 1.00 . A A . 44 LEU CA 1 1
9 17888 1 1 44 LEU CB C 5.181 -4.474 7.017 1.00 . A A . 44 LEU CB 1 1
9 17889 1 1 44 LEU CD1 C 5.202 -3.153 4.904 1.00 . A A . 44 LEU CD1 1 1
9 17890 1 1 44 LEU CD2 C 3.043 -3.845 5.925 1.00 . A A . 44 LEU CD2 1 1
9 17891 1 1 44 LEU CG C 4.464 -3.386 6.222 1.00 . A A . 44 LEU CG 1 1
9 17892 1 1 44 LEU H H 6.886 -5.577 8.650 1.00 . A A . 44 LEU H 1 1
9 17893 1 1 44 LEU HA H 7.073 -4.121 6.117 1.00 . A A . 44 LEU HA 1 1
9 17894 1 1 44 LEU HB2 H 5.063 -5.422 6.513 1.00 . A A . 44 LEU HB2 1 1
9 17895 1 1 44 LEU HB3 H 4.757 -4.533 8.008 1.00 . A A . 44 LEU HB3 1 1
9 17896 1 1 44 LEU HD11 H 5.564 -4.099 4.529 1.00 . A A . 44 LEU HD11 1 1
9 17897 1 1 44 LEU HD12 H 6.034 -2.486 5.070 1.00 . A A . 44 LEU HD12 1 1
9 17898 1 1 44 LEU HD13 H 4.525 -2.715 4.186 1.00 . A A . 44 LEU HD13 1 1
9 17899 1 1 44 LEU HD21 H 2.797 -3.608 4.902 1.00 . A A . 44 LEU HD21 1 1
9 17900 1 1 44 LEU HD22 H 2.356 -3.341 6.588 1.00 . A A . 44 LEU HD22 1 1
9 17901 1 1 44 LEU HD23 H 2.975 -4.911 6.076 1.00 . A A . 44 LEU HD23 1 1
9 17902 1 1 44 LEU HG H 4.442 -2.470 6.794 1.00 . A A . 44 LEU HG 1 1
9 17903 1 1 44 LEU N N 7.350 -5.154 7.898 1.00 . A A . 44 LEU N 1 1
9 17904 1 1 44 LEU O O 6.285 -2.486 8.814 1.00 . A A . 44 LEU O 1 1
9 17905 1 1 45 GLN C C 7.446 0.487 6.521 1.00 . A A . 45 GLN C 1 1
9 17906 1 1 45 GLN CA C 7.812 -0.545 7.579 1.00 . A A . 45 GLN CA 1 1
9 17907 1 1 45 GLN CB C 9.279 -0.372 7.981 1.00 . A A . 45 GLN CB 1 1
9 17908 1 1 45 GLN CD C 10.846 -0.168 9.922 1.00 . A A . 45 GLN CD 1 1
9 17909 1 1 45 GLN CG C 9.385 -0.296 9.506 1.00 . A A . 45 GLN CG 1 1
9 17910 1 1 45 GLN H H 7.993 -2.166 6.227 1.00 . A A . 45 GLN H 1 1
9 17911 1 1 45 GLN HA H 7.191 -0.389 8.449 1.00 . A A . 45 GLN HA 1 1
9 17912 1 1 45 GLN HB2 H 9.853 -1.212 7.620 1.00 . A A . 45 GLN HB2 1 1
9 17913 1 1 45 GLN HB3 H 9.665 0.539 7.550 1.00 . A A . 45 GLN HB3 1 1
9 17914 1 1 45 GLN HE21 H 11.552 -0.679 8.137 1.00 . A A . 45 GLN HE21 1 1
9 17915 1 1 45 GLN HE22 H 12.728 -0.332 9.311 1.00 . A A . 45 GLN HE22 1 1
9 17916 1 1 45 GLN HG2 H 8.834 0.562 9.860 1.00 . A A . 45 GLN HG2 1 1
9 17917 1 1 45 GLN HG3 H 8.968 -1.193 9.939 1.00 . A A . 45 GLN HG3 1 1
9 17918 1 1 45 GLN N N 7.585 -1.894 7.076 1.00 . A A . 45 GLN N 1 1
9 17919 1 1 45 GLN NE2 N 11.787 -0.413 9.051 1.00 . A A . 45 GLN NE2 1 1
9 17920 1 1 45 GLN O O 7.272 1.668 6.822 1.00 . A A . 45 GLN O 1 1
9 17921 1 1 45 GLN OE1 O 11.138 0.167 11.070 1.00 . A A . 45 GLN OE1 1 1
9 17922 1 1 46 ALA C C 5.760 0.430 3.438 1.00 . A A . 46 ALA C 1 1
9 17923 1 1 46 ALA CA C 7.001 0.927 4.174 1.00 . A A . 46 ALA CA 1 1
9 17924 1 1 46 ALA CB C 8.179 1.005 3.196 1.00 . A A . 46 ALA CB 1 1
9 17925 1 1 46 ALA H H 7.494 -0.916 5.094 1.00 . A A . 46 ALA H 1 1
9 17926 1 1 46 ALA HA H 6.807 1.914 4.567 1.00 . A A . 46 ALA HA 1 1
9 17927 1 1 46 ALA HB1 H 7.929 0.479 2.286 1.00 . A A . 46 ALA HB1 1 1
9 17928 1 1 46 ALA HB2 H 9.050 0.551 3.645 1.00 . A A . 46 ALA HB2 1 1
9 17929 1 1 46 ALA HB3 H 8.391 2.038 2.969 1.00 . A A . 46 ALA HB3 1 1
9 17930 1 1 46 ALA N N 7.338 0.035 5.276 1.00 . A A . 46 ALA N 1 1
9 17931 1 1 46 ALA O O 5.512 -0.774 3.364 1.00 . A A . 46 ALA O 1 1
9 17932 1 1 47 ILE C C 4.106 0.933 0.655 1.00 . A A . 47 ILE C 1 1
9 17933 1 1 47 ILE CA C 3.782 0.999 2.141 1.00 . A A . 47 ILE CA 1 1
9 17934 1 1 47 ILE CB C 2.677 2.028 2.387 1.00 . A A . 47 ILE CB 1 1
9 17935 1 1 47 ILE CD1 C 0.401 1.082 2.811 1.00 . A A . 47 ILE CD1 1 1
9 17936 1 1 47 ILE CG1 C 1.380 1.547 1.730 1.00 . A A . 47 ILE CG1 1 1
9 17937 1 1 47 ILE CG2 C 3.084 3.372 1.779 1.00 . A A . 47 ILE CG2 1 1
9 17938 1 1 47 ILE H H 5.241 2.309 2.966 1.00 . A A . 47 ILE H 1 1
9 17939 1 1 47 ILE HA H 3.441 0.028 2.472 1.00 . A A . 47 ILE HA 1 1
9 17940 1 1 47 ILE HB H 2.524 2.146 3.449 1.00 . A A . 47 ILE HB 1 1
9 17941 1 1 47 ILE HD11 H -0.009 1.943 3.319 1.00 . A A . 47 ILE HD11 1 1
9 17942 1 1 47 ILE HD12 H 0.918 0.456 3.521 1.00 . A A . 47 ILE HD12 1 1
9 17943 1 1 47 ILE HD13 H -0.400 0.521 2.352 1.00 . A A . 47 ILE HD13 1 1
9 17944 1 1 47 ILE HG12 H 0.940 2.356 1.168 1.00 . A A . 47 ILE HG12 1 1
9 17945 1 1 47 ILE HG13 H 1.597 0.723 1.066 1.00 . A A . 47 ILE HG13 1 1
9 17946 1 1 47 ILE HG21 H 3.104 3.289 0.702 1.00 . A A . 47 ILE HG21 1 1
9 17947 1 1 47 ILE HG22 H 4.065 3.647 2.137 1.00 . A A . 47 ILE HG22 1 1
9 17948 1 1 47 ILE HG23 H 2.370 4.129 2.068 1.00 . A A . 47 ILE HG23 1 1
9 17949 1 1 47 ILE N N 4.988 1.362 2.883 1.00 . A A . 47 ILE N 1 1
9 17950 1 1 47 ILE O O 4.877 1.751 0.159 1.00 . A A . 47 ILE O 1 1
9 17951 1 1 48 TYR C C 2.591 0.090 -2.350 1.00 . A A . 48 TYR C 1 1
9 17952 1 1 48 TYR CA C 3.818 -0.174 -1.487 1.00 . A A . 48 TYR CA 1 1
9 17953 1 1 48 TYR CB C 4.308 -1.585 -1.828 1.00 . A A . 48 TYR CB 1 1
9 17954 1 1 48 TYR CD1 C 5.378 -2.203 0.376 1.00 . A A . 48 TYR CD1 1 1
9 17955 1 1 48 TYR CD2 C 6.755 -2.158 -1.615 1.00 . A A . 48 TYR CD2 1 1
9 17956 1 1 48 TYR CE1 C 6.485 -2.601 1.135 1.00 . A A . 48 TYR CE1 1 1
9 17957 1 1 48 TYR CE2 C 7.864 -2.551 -0.856 1.00 . A A . 48 TYR CE2 1 1
9 17958 1 1 48 TYR CG C 5.510 -1.981 -0.997 1.00 . A A . 48 TYR CG 1 1
9 17959 1 1 48 TYR CZ C 7.728 -2.775 0.519 1.00 . A A . 48 TYR CZ 1 1
9 17960 1 1 48 TYR H H 2.925 -0.676 0.386 1.00 . A A . 48 TYR H 1 1
9 17961 1 1 48 TYR HA H 4.587 0.530 -1.754 1.00 . A A . 48 TYR HA 1 1
9 17962 1 1 48 TYR HB2 H 3.506 -2.283 -1.653 1.00 . A A . 48 TYR HB2 1 1
9 17963 1 1 48 TYR HB3 H 4.575 -1.618 -2.875 1.00 . A A . 48 TYR HB3 1 1
9 17964 1 1 48 TYR HD1 H 4.425 -2.067 0.851 1.00 . A A . 48 TYR HD1 1 1
9 17965 1 1 48 TYR HD2 H 6.861 -1.986 -2.676 1.00 . A A . 48 TYR HD2 1 1
9 17966 1 1 48 TYR HE1 H 6.380 -2.771 2.196 1.00 . A A . 48 TYR HE1 1 1
9 17967 1 1 48 TYR HE2 H 8.825 -2.687 -1.333 1.00 . A A . 48 TYR HE2 1 1
9 17968 1 1 48 TYR HH H 9.399 -2.409 1.366 1.00 . A A . 48 TYR HH 1 1
9 17969 1 1 48 TYR N N 3.531 -0.040 -0.056 1.00 . A A . 48 TYR N 1 1
9 17970 1 1 48 TYR O O 1.455 -0.116 -1.929 1.00 . A A . 48 TYR O 1 1
9 17971 1 1 48 TYR OH O 8.819 -3.168 1.266 1.00 . A A . 48 TYR OH 1 1
9 17972 1 1 49 PHE C C 2.283 0.179 -5.905 1.00 . A A . 49 PHE C 1 1
9 17973 1 1 49 PHE CA C 1.826 0.756 -4.576 1.00 . A A . 49 PHE CA 1 1
9 17974 1 1 49 PHE CB C 1.616 2.255 -4.772 1.00 . A A . 49 PHE CB 1 1
9 17975 1 1 49 PHE CD1 C -0.610 2.140 -6.003 1.00 . A A . 49 PHE CD1 1 1
9 17976 1 1 49 PHE CD2 C -0.474 3.358 -3.905 1.00 . A A . 49 PHE CD2 1 1
9 17977 1 1 49 PHE CE1 C -1.966 2.475 -6.105 1.00 . A A . 49 PHE CE1 1 1
9 17978 1 1 49 PHE CE2 C -1.829 3.687 -4.010 1.00 . A A . 49 PHE CE2 1 1
9 17979 1 1 49 PHE CG C 0.140 2.583 -4.895 1.00 . A A . 49 PHE CG 1 1
9 17980 1 1 49 PHE CZ C -2.574 3.245 -5.108 1.00 . A A . 49 PHE CZ 1 1
9 17981 1 1 49 PHE H H 3.799 0.601 -3.850 1.00 . A A . 49 PHE H 1 1
9 17982 1 1 49 PHE HA H 0.899 0.293 -4.269 1.00 . A A . 49 PHE HA 1 1
9 17983 1 1 49 PHE HB2 H 2.035 2.791 -3.934 1.00 . A A . 49 PHE HB2 1 1
9 17984 1 1 49 PHE HB3 H 2.119 2.554 -5.678 1.00 . A A . 49 PHE HB3 1 1
9 17985 1 1 49 PHE HD1 H -0.152 1.539 -6.777 1.00 . A A . 49 PHE HD1 1 1
9 17986 1 1 49 PHE HD2 H 0.101 3.702 -3.059 1.00 . A A . 49 PHE HD2 1 1
9 17987 1 1 49 PHE HE1 H -2.540 2.142 -6.955 1.00 . A A . 49 PHE HE1 1 1
9 17988 1 1 49 PHE HE2 H -2.302 4.281 -3.241 1.00 . A A . 49 PHE HE2 1 1
9 17989 1 1 49 PHE HZ H -3.621 3.503 -5.189 1.00 . A A . 49 PHE HZ 1 1
9 17990 1 1 49 PHE N N 2.861 0.498 -3.585 1.00 . A A . 49 PHE N 1 1
9 17991 1 1 49 PHE O O 3.438 0.349 -6.293 1.00 . A A . 49 PHE O 1 1
9 17992 1 1 50 VAL C C 1.161 -0.171 -8.988 1.00 . A A . 50 VAL C 1 1
9 17993 1 1 50 VAL CA C 1.731 -1.051 -7.877 1.00 . A A . 50 VAL CA 1 1
9 17994 1 1 50 VAL CB C 1.190 -2.474 -7.905 1.00 . A A . 50 VAL CB 1 1
9 17995 1 1 50 VAL CG1 C 0.417 -2.711 -9.182 1.00 . A A . 50 VAL CG1 1 1
9 17996 1 1 50 VAL CG2 C 2.347 -3.466 -7.803 1.00 . A A . 50 VAL CG2 1 1
9 17997 1 1 50 VAL H H 0.482 -0.589 -6.260 1.00 . A A . 50 VAL H 1 1
9 17998 1 1 50 VAL HA H 2.790 -1.085 -7.984 1.00 . A A . 50 VAL HA 1 1
9 17999 1 1 50 VAL HB H 0.533 -2.600 -7.059 1.00 . A A . 50 VAL HB 1 1
9 18000 1 1 50 VAL HG11 H -0.315 -1.944 -9.263 1.00 . A A . 50 VAL HG11 1 1
9 18001 1 1 50 VAL HG12 H -0.064 -3.677 -9.145 1.00 . A A . 50 VAL HG12 1 1
9 18002 1 1 50 VAL HG13 H 1.087 -2.668 -10.029 1.00 . A A . 50 VAL HG13 1 1
9 18003 1 1 50 VAL HG21 H 1.971 -4.473 -7.901 1.00 . A A . 50 VAL HG21 1 1
9 18004 1 1 50 VAL HG22 H 2.826 -3.351 -6.842 1.00 . A A . 50 VAL HG22 1 1
9 18005 1 1 50 VAL HG23 H 3.062 -3.268 -8.589 1.00 . A A . 50 VAL HG23 1 1
9 18006 1 1 50 VAL N N 1.392 -0.483 -6.601 1.00 . A A . 50 VAL N 1 1
9 18007 1 1 50 VAL O O 0.007 0.245 -8.925 1.00 . A A . 50 VAL O 1 1
9 18008 1 1 51 CYS C C 1.137 0.134 -12.298 1.00 . A A . 51 CYS C 1 1
9 18009 1 1 51 CYS CA C 1.530 0.977 -11.089 1.00 . A A . 51 CYS CA 1 1
9 18010 1 1 51 CYS CB C 2.643 1.951 -11.485 1.00 . A A . 51 CYS CB 1 1
9 18011 1 1 51 CYS H H 2.896 -0.215 -9.986 1.00 . A A . 51 CYS H 1 1
9 18012 1 1 51 CYS HA H 0.671 1.545 -10.764 1.00 . A A . 51 CYS HA 1 1
9 18013 1 1 51 CYS HB2 H 3.420 1.936 -10.735 1.00 . A A . 51 CYS HB2 1 1
9 18014 1 1 51 CYS HB3 H 3.056 1.657 -12.439 1.00 . A A . 51 CYS HB3 1 1
9 18015 1 1 51 CYS HG H 1.075 3.555 -11.975 1.00 . A A . 51 CYS HG 1 1
9 18016 1 1 51 CYS N N 1.978 0.128 -9.990 1.00 . A A . 51 CYS N 1 1
9 18017 1 1 51 CYS O O 0.229 0.491 -13.047 1.00 . A A . 51 CYS O 1 1
9 18018 1 1 51 CYS SG S 1.961 3.624 -11.613 1.00 . A A . 51 CYS SG 1 1
9 18019 1 1 52 SER C C 2.234 -3.219 -13.373 1.00 . A A . 52 SER C 1 1
9 18020 1 1 52 SER CA C 1.550 -1.876 -13.593 1.00 . A A . 52 SER CA 1 1
9 18021 1 1 52 SER CB C 2.044 -1.251 -14.899 1.00 . A A . 52 SER CB 1 1
9 18022 1 1 52 SER H H 2.540 -1.214 -11.844 1.00 . A A . 52 SER H 1 1
9 18023 1 1 52 SER HA H 0.484 -2.031 -13.661 1.00 . A A . 52 SER HA 1 1
9 18024 1 1 52 SER HB2 H 1.283 -1.342 -15.655 1.00 . A A . 52 SER HB2 1 1
9 18025 1 1 52 SER HB3 H 2.261 -0.204 -14.734 1.00 . A A . 52 SER HB3 1 1
9 18026 1 1 52 SER HG H 3.697 -2.213 -14.549 1.00 . A A . 52 SER HG 1 1
9 18027 1 1 52 SER N N 1.829 -0.983 -12.476 1.00 . A A . 52 SER N 1 1
9 18028 1 1 52 SER O O 3.312 -3.281 -12.785 1.00 . A A . 52 SER O 1 1
9 18029 1 1 52 SER OG O 3.216 -1.929 -15.329 1.00 . A A . 52 SER OG 1 1
9 18030 1 1 53 GLY C C 1.218 -6.499 -12.841 1.00 . A A . 53 GLY C 1 1
9 18031 1 1 53 GLY CA C 2.159 -5.628 -13.668 1.00 . A A . 53 GLY CA 1 1
9 18032 1 1 53 GLY H H 0.737 -4.182 -14.289 1.00 . A A . 53 GLY H 1 1
9 18033 1 1 53 GLY HA2 H 2.304 -6.078 -14.640 1.00 . A A . 53 GLY HA2 1 1
9 18034 1 1 53 GLY HA3 H 3.109 -5.556 -13.163 1.00 . A A . 53 GLY HA3 1 1
9 18035 1 1 53 GLY N N 1.600 -4.291 -13.835 1.00 . A A . 53 GLY N 1 1
9 18036 1 1 53 GLY O O 0.024 -6.211 -12.749 1.00 . A A . 53 GLY O 1 1
9 18037 1 1 54 SER C C 1.729 -9.174 -10.371 1.00 . A A . 54 SER C 1 1
9 18038 1 1 54 SER CA C 0.909 -8.445 -11.430 1.00 . A A . 54 SER CA 1 1
9 18039 1 1 54 SER CB C 0.214 -9.471 -12.326 1.00 . A A . 54 SER CB 1 1
9 18040 1 1 54 SER H H 2.710 -7.754 -12.344 1.00 . A A . 54 SER H 1 1
9 18041 1 1 54 SER HA H 0.154 -7.851 -10.938 1.00 . A A . 54 SER HA 1 1
9 18042 1 1 54 SER HB2 H 0.773 -10.392 -12.323 1.00 . A A . 54 SER HB2 1 1
9 18043 1 1 54 SER HB3 H -0.783 -9.657 -11.952 1.00 . A A . 54 SER HB3 1 1
9 18044 1 1 54 SER HG H -0.356 -9.592 -14.182 1.00 . A A . 54 SER HG 1 1
9 18045 1 1 54 SER N N 1.749 -7.562 -12.241 1.00 . A A . 54 SER N 1 1
9 18046 1 1 54 SER O O 2.876 -9.551 -10.610 1.00 . A A . 54 SER O 1 1
9 18047 1 1 54 SER OG O 0.150 -8.969 -13.655 1.00 . A A . 54 SER OG 1 1
9 18048 1 1 55 MET C C 0.858 -10.675 -7.123 1.00 . A A . 55 MET C 1 1
9 18049 1 1 55 MET CA C 1.834 -10.083 -8.131 1.00 . A A . 55 MET CA 1 1
9 18050 1 1 55 MET CB C 2.813 -9.140 -7.427 1.00 . A A . 55 MET CB 1 1
9 18051 1 1 55 MET CE C 3.846 -7.457 -4.894 1.00 . A A . 55 MET CE 1 1
9 18052 1 1 55 MET CG C 2.066 -7.920 -6.895 1.00 . A A . 55 MET CG 1 1
9 18053 1 1 55 MET H H 0.211 -9.072 -9.057 1.00 . A A . 55 MET H 1 1
9 18054 1 1 55 MET HA H 2.393 -10.891 -8.568 1.00 . A A . 55 MET HA 1 1
9 18055 1 1 55 MET HB2 H 3.285 -9.659 -6.606 1.00 . A A . 55 MET HB2 1 1
9 18056 1 1 55 MET HB3 H 3.567 -8.817 -8.128 1.00 . A A . 55 MET HB3 1 1
9 18057 1 1 55 MET HE1 H 4.474 -8.209 -5.352 1.00 . A A . 55 MET HE1 1 1
9 18058 1 1 55 MET HE2 H 4.082 -7.375 -3.842 1.00 . A A . 55 MET HE2 1 1
9 18059 1 1 55 MET HE3 H 4.017 -6.507 -5.373 1.00 . A A . 55 MET HE3 1 1
9 18060 1 1 55 MET HG2 H 2.542 -7.024 -7.262 1.00 . A A . 55 MET HG2 1 1
9 18061 1 1 55 MET HG3 H 1.041 -7.950 -7.233 1.00 . A A . 55 MET HG3 1 1
9 18062 1 1 55 MET N N 1.132 -9.383 -9.200 1.00 . A A . 55 MET N 1 1
9 18063 1 1 55 MET O O -0.330 -10.355 -7.126 1.00 . A A . 55 MET O 1 1
9 18064 1 1 55 MET SD S 2.108 -7.929 -5.085 1.00 . A A . 55 MET SD 1 1
9 18065 1 1 56 GLU C C 1.416 -12.767 -4.144 1.00 . A A . 56 GLU C 1 1
9 18066 1 1 56 GLU CA C 0.547 -12.216 -5.271 1.00 . A A . 56 GLU CA 1 1
9 18067 1 1 56 GLU CB C -0.221 -13.379 -5.917 1.00 . A A . 56 GLU CB 1 1
9 18068 1 1 56 GLU CD C -0.700 -14.559 -8.065 1.00 . A A . 56 GLU CD 1 1
9 18069 1 1 56 GLU CG C -0.122 -13.294 -7.437 1.00 . A A . 56 GLU CG 1 1
9 18070 1 1 56 GLU H H 2.325 -11.782 -6.334 1.00 . A A . 56 GLU H 1 1
9 18071 1 1 56 GLU HA H -0.158 -11.508 -4.867 1.00 . A A . 56 GLU HA 1 1
9 18072 1 1 56 GLU HB2 H 0.195 -14.311 -5.583 1.00 . A A . 56 GLU HB2 1 1
9 18073 1 1 56 GLU HB3 H -1.257 -13.333 -5.635 1.00 . A A . 56 GLU HB3 1 1
9 18074 1 1 56 GLU HG2 H -0.689 -12.442 -7.769 1.00 . A A . 56 GLU HG2 1 1
9 18075 1 1 56 GLU HG3 H 0.914 -13.186 -7.738 1.00 . A A . 56 GLU HG3 1 1
9 18076 1 1 56 GLU N N 1.373 -11.558 -6.274 1.00 . A A . 56 GLU N 1 1
9 18077 1 1 56 GLU O O 2.583 -13.099 -4.355 1.00 . A A . 56 GLU O 1 1
9 18078 1 1 56 GLU OE1 O 0.015 -15.545 -8.128 1.00 . A A . 56 GLU OE1 1 1
9 18079 1 1 56 GLU OE2 O -1.851 -14.523 -8.469 1.00 . A A . 56 GLU OE2 1 1
9 18080 1 1 57 VAL C C 1.270 -14.947 -1.755 1.00 . A A . 57 VAL C 1 1
9 18081 1 1 57 VAL CA C 1.568 -13.450 -1.824 1.00 . A A . 57 VAL CA 1 1
9 18082 1 1 57 VAL CB C 1.174 -12.751 -0.520 1.00 . A A . 57 VAL CB 1 1
9 18083 1 1 57 VAL CG1 C 0.871 -11.278 -0.799 1.00 . A A . 57 VAL CG1 1 1
9 18084 1 1 57 VAL CG2 C -0.061 -13.417 0.076 1.00 . A A . 57 VAL CG2 1 1
9 18085 1 1 57 VAL H H -0.106 -12.642 -2.843 1.00 . A A . 57 VAL H 1 1
9 18086 1 1 57 VAL HA H 2.627 -13.305 -1.993 1.00 . A A . 57 VAL HA 1 1
9 18087 1 1 57 VAL HB H 1.992 -12.817 0.181 1.00 . A A . 57 VAL HB 1 1
9 18088 1 1 57 VAL HG11 H 0.199 -11.202 -1.640 1.00 . A A . 57 VAL HG11 1 1
9 18089 1 1 57 VAL HG12 H 1.789 -10.758 -1.025 1.00 . A A . 57 VAL HG12 1 1
9 18090 1 1 57 VAL HG13 H 0.410 -10.834 0.071 1.00 . A A . 57 VAL HG13 1 1
9 18091 1 1 57 VAL HG21 H -0.591 -12.703 0.687 1.00 . A A . 57 VAL HG21 1 1
9 18092 1 1 57 VAL HG22 H 0.243 -14.256 0.682 1.00 . A A . 57 VAL HG22 1 1
9 18093 1 1 57 VAL HG23 H -0.704 -13.758 -0.720 1.00 . A A . 57 VAL HG23 1 1
9 18094 1 1 57 VAL N N 0.834 -12.898 -2.955 1.00 . A A . 57 VAL N 1 1
9 18095 1 1 57 VAL O O 0.125 -15.359 -1.971 1.00 . A A . 57 VAL O 1 1
9 18096 1 1 58 LEU C C 2.183 -17.768 -0.058 1.00 . A A . 58 LEU C 1 1
9 18097 1 1 58 LEU CA C 2.158 -17.210 -1.474 1.00 . A A . 58 LEU CA 1 1
9 18098 1 1 58 LEU CB C 3.287 -17.852 -2.290 1.00 . A A . 58 LEU CB 1 1
9 18099 1 1 58 LEU CD1 C 3.819 -19.377 -4.199 1.00 . A A . 58 LEU CD1 1 1
9 18100 1 1 58 LEU CD2 C 1.640 -19.598 -3.004 1.00 . A A . 58 LEU CD2 1 1
9 18101 1 1 58 LEU CG C 2.703 -18.610 -3.487 1.00 . A A . 58 LEU CG 1 1
9 18102 1 1 58 LEU H H 3.196 -15.365 -1.367 1.00 . A A . 58 LEU H 1 1
9 18103 1 1 58 LEU HA H 1.223 -17.468 -1.925 1.00 . A A . 58 LEU HA 1 1
9 18104 1 1 58 LEU HB2 H 3.952 -17.079 -2.645 1.00 . A A . 58 LEU HB2 1 1
9 18105 1 1 58 LEU HB3 H 3.840 -18.538 -1.666 1.00 . A A . 58 LEU HB3 1 1
9 18106 1 1 58 LEU HD11 H 4.261 -18.748 -4.958 1.00 . A A . 58 LEU HD11 1 1
9 18107 1 1 58 LEU HD12 H 3.408 -20.263 -4.661 1.00 . A A . 58 LEU HD12 1 1
9 18108 1 1 58 LEU HD13 H 4.575 -19.661 -3.483 1.00 . A A . 58 LEU HD13 1 1
9 18109 1 1 58 LEU HD21 H 1.752 -20.534 -3.533 1.00 . A A . 58 LEU HD21 1 1
9 18110 1 1 58 LEU HD22 H 0.657 -19.192 -3.196 1.00 . A A . 58 LEU HD22 1 1
9 18111 1 1 58 LEU HD23 H 1.760 -19.767 -1.944 1.00 . A A . 58 LEU HD23 1 1
9 18112 1 1 58 LEU HG H 2.257 -17.905 -4.175 1.00 . A A . 58 LEU HG 1 1
9 18113 1 1 58 LEU N N 2.307 -15.755 -1.504 1.00 . A A . 58 LEU N 1 1
9 18114 1 1 58 LEU O O 3.161 -17.604 0.673 1.00 . A A . 58 LEU O 1 1
9 18115 1 1 59 LYS C C -0.091 -20.104 1.684 1.00 . A A . 59 LYS C 1 1
9 18116 1 1 59 LYS CA C 1.004 -19.036 1.639 1.00 . A A . 59 LYS CA 1 1
9 18117 1 1 59 LYS CB C 0.740 -17.944 2.672 1.00 . A A . 59 LYS CB 1 1
9 18118 1 1 59 LYS CD C 1.453 -19.402 4.610 1.00 . A A . 59 LYS CD 1 1
9 18119 1 1 59 LYS CE C 2.632 -18.504 4.992 1.00 . A A . 59 LYS CE 1 1
9 18120 1 1 59 LYS CG C 0.316 -18.555 4.018 1.00 . A A . 59 LYS CG 1 1
9 18121 1 1 59 LYS H H 0.355 -18.546 -0.315 1.00 . A A . 59 LYS H 1 1
9 18122 1 1 59 LYS HA H 1.946 -19.500 1.865 1.00 . A A . 59 LYS HA 1 1
9 18123 1 1 59 LYS HB2 H 1.635 -17.368 2.803 1.00 . A A . 59 LYS HB2 1 1
9 18124 1 1 59 LYS HB3 H -0.037 -17.298 2.311 1.00 . A A . 59 LYS HB3 1 1
9 18125 1 1 59 LYS HD2 H 1.093 -19.910 5.494 1.00 . A A . 59 LYS HD2 1 1
9 18126 1 1 59 LYS HD3 H 1.779 -20.131 3.891 1.00 . A A . 59 LYS HD3 1 1
9 18127 1 1 59 LYS HE2 H 3.337 -19.072 5.582 1.00 . A A . 59 LYS HE2 1 1
9 18128 1 1 59 LYS HE3 H 3.122 -18.144 4.096 1.00 . A A . 59 LYS HE3 1 1
9 18129 1 1 59 LYS HG2 H 0.071 -17.758 4.706 1.00 . A A . 59 LYS HG2 1 1
9 18130 1 1 59 LYS HG3 H -0.554 -19.177 3.872 1.00 . A A . 59 LYS HG3 1 1
9 18131 1 1 59 LYS HZ1 H 1.704 -16.647 5.158 1.00 . A A . 59 LYS HZ1 1 1
9 18132 1 1 59 LYS HZ2 H 2.925 -16.915 6.304 1.00 . A A . 59 LYS HZ2 1 1
9 18133 1 1 59 LYS HZ3 H 1.420 -17.685 6.473 1.00 . A A . 59 LYS HZ3 1 1
9 18134 1 1 59 LYS N N 1.099 -18.442 0.316 1.00 . A A . 59 LYS N 1 1
9 18135 1 1 59 LYS NZ N 2.133 -17.351 5.792 1.00 . A A . 59 LYS NZ 1 1
9 18136 1 1 59 LYS O O -1.129 -19.972 1.038 1.00 . A A . 59 LYS O 1 1
9 18137 1 1 60 ASP C C -1.098 -22.916 1.249 1.00 . A A . 60 ASP C 1 1
9 18138 1 1 60 ASP CA C -0.803 -22.254 2.592 1.00 . A A . 60 ASP CA 1 1
9 18139 1 1 60 ASP CB C -2.106 -21.728 3.194 1.00 . A A . 60 ASP CB 1 1
9 18140 1 1 60 ASP CG C -1.853 -21.195 4.599 1.00 . A A . 60 ASP CG 1 1
9 18141 1 1 60 ASP H H 1.002 -21.207 2.943 1.00 . A A . 60 ASP H 1 1
9 18142 1 1 60 ASP HA H -0.391 -22.994 3.261 1.00 . A A . 60 ASP HA 1 1
9 18143 1 1 60 ASP HB2 H -2.492 -20.933 2.572 1.00 . A A . 60 ASP HB2 1 1
9 18144 1 1 60 ASP HB3 H -2.828 -22.529 3.240 1.00 . A A . 60 ASP HB3 1 1
9 18145 1 1 60 ASP N N 0.156 -21.161 2.455 1.00 . A A . 60 ASP N 1 1
9 18146 1 1 60 ASP O O -2.249 -23.219 0.934 1.00 . A A . 60 ASP O 1 1
9 18147 1 1 60 ASP OD1 O -0.873 -21.604 5.198 1.00 . A A . 60 ASP OD1 1 1
9 18148 1 1 60 ASP OD2 O -2.643 -20.384 5.055 1.00 . A A . 60 ASP OD2 1 1
9 18149 1 1 61 ASN C C -0.949 -22.951 -1.817 1.00 . A A . 61 ASN C 1 1
9 18150 1 1 61 ASN CA C -0.194 -23.822 -0.818 1.00 . A A . 61 ASN CA 1 1
9 18151 1 1 61 ASN CB C -0.937 -25.151 -0.636 1.00 . A A . 61 ASN CB 1 1
9 18152 1 1 61 ASN CG C 0.000 -26.319 -0.928 1.00 . A A . 61 ASN CG 1 1
9 18153 1 1 61 ASN H H 0.849 -22.917 0.790 1.00 . A A . 61 ASN H 1 1
9 18154 1 1 61 ASN HA H 0.788 -24.030 -1.214 1.00 . A A . 61 ASN HA 1 1
9 18155 1 1 61 ASN HB2 H -1.294 -25.224 0.380 1.00 . A A . 61 ASN HB2 1 1
9 18156 1 1 61 ASN HB3 H -1.776 -25.190 -1.315 1.00 . A A . 61 ASN HB3 1 1
9 18157 1 1 61 ASN HD21 H 0.291 -25.805 -2.824 1.00 . A A . 61 ASN HD21 1 1
9 18158 1 1 61 ASN HD22 H 1.113 -27.201 -2.315 1.00 . A A . 61 ASN HD22 1 1
9 18159 1 1 61 ASN N N -0.047 -23.163 0.475 1.00 . A A . 61 ASN N 1 1
9 18160 1 1 61 ASN ND2 N 0.511 -26.453 -2.121 1.00 . A A . 61 ASN ND2 1 1
9 18161 1 1 61 ASN O O -1.030 -23.288 -2.998 1.00 . A A . 61 ASN O 1 1
9 18162 1 1 61 ASN OD1 O 0.272 -27.132 -0.045 1.00 . A A . 61 ASN OD1 1 1
9 18163 1 1 62 THR C C -1.775 -19.521 -2.095 1.00 . A A . 62 THR C 1 1
9 18164 1 1 62 THR CA C -2.232 -20.949 -2.252 1.00 . A A . 62 THR CA 1 1
9 18165 1 1 62 THR CB C -3.735 -20.998 -1.976 1.00 . A A . 62 THR CB 1 1
9 18166 1 1 62 THR CG2 C -4.492 -20.241 -3.083 1.00 . A A . 62 THR CG2 1 1
9 18167 1 1 62 THR H H -1.404 -21.596 -0.403 1.00 . A A . 62 THR H 1 1
9 18168 1 1 62 THR HA H -2.063 -21.259 -3.265 1.00 . A A . 62 THR HA 1 1
9 18169 1 1 62 THR HB H -3.933 -20.530 -1.028 1.00 . A A . 62 THR HB 1 1
9 18170 1 1 62 THR HG1 H -3.405 -22.902 -1.749 1.00 . A A . 62 THR HG1 1 1
9 18171 1 1 62 THR HG21 H -4.272 -20.693 -4.039 1.00 . A A . 62 THR HG21 1 1
9 18172 1 1 62 THR HG22 H -4.191 -19.193 -3.102 1.00 . A A . 62 THR HG22 1 1
9 18173 1 1 62 THR HG23 H -5.553 -20.303 -2.897 1.00 . A A . 62 THR HG23 1 1
9 18174 1 1 62 THR N N -1.499 -21.833 -1.353 1.00 . A A . 62 THR N 1 1
9 18175 1 1 62 THR O O -1.246 -19.130 -1.053 1.00 . A A . 62 THR O 1 1
9 18176 1 1 62 THR OG1 O -4.168 -22.351 -1.941 1.00 . A A . 62 THR OG1 1 1
9 18177 1 1 63 VAL C C -2.620 -16.650 -2.113 1.00 . A A . 63 VAL C 1 1
9 18178 1 1 63 VAL CA C -1.674 -17.342 -3.087 1.00 . A A . 63 VAL CA 1 1
9 18179 1 1 63 VAL CB C -1.782 -16.762 -4.487 1.00 . A A . 63 VAL CB 1 1
9 18180 1 1 63 VAL CG1 C -0.392 -16.748 -5.126 1.00 . A A . 63 VAL CG1 1 1
9 18181 1 1 63 VAL CG2 C -2.693 -17.660 -5.311 1.00 . A A . 63 VAL CG2 1 1
9 18182 1 1 63 VAL H H -2.472 -19.103 -3.913 1.00 . A A . 63 VAL H 1 1
9 18183 1 1 63 VAL HA H -0.671 -17.244 -2.745 1.00 . A A . 63 VAL HA 1 1
9 18184 1 1 63 VAL HB H -2.178 -15.763 -4.446 1.00 . A A . 63 VAL HB 1 1
9 18185 1 1 63 VAL HG11 H -0.029 -17.762 -5.215 1.00 . A A . 63 VAL HG11 1 1
9 18186 1 1 63 VAL HG12 H 0.285 -16.180 -4.506 1.00 . A A . 63 VAL HG12 1 1
9 18187 1 1 63 VAL HG13 H -0.452 -16.302 -6.107 1.00 . A A . 63 VAL HG13 1 1
9 18188 1 1 63 VAL HG21 H -3.604 -17.854 -4.764 1.00 . A A . 63 VAL HG21 1 1
9 18189 1 1 63 VAL HG22 H -2.182 -18.591 -5.493 1.00 . A A . 63 VAL HG22 1 1
9 18190 1 1 63 VAL HG23 H -2.927 -17.181 -6.249 1.00 . A A . 63 VAL HG23 1 1
9 18191 1 1 63 VAL N N -2.020 -18.737 -3.125 1.00 . A A . 63 VAL N 1 1
9 18192 1 1 63 VAL O O -3.836 -16.657 -2.308 1.00 . A A . 63 VAL O 1 1
9 18193 1 1 64 LEU C C -3.429 -14.125 -0.472 1.00 . A A . 64 LEU C 1 1
9 18194 1 1 64 LEU CA C -2.899 -15.474 -0.012 1.00 . A A . 64 LEU CA 1 1
9 18195 1 1 64 LEU CB C -2.100 -15.298 1.283 1.00 . A A . 64 LEU CB 1 1
9 18196 1 1 64 LEU CD1 C -2.521 -17.321 2.698 1.00 . A A . 64 LEU CD1 1 1
9 18197 1 1 64 LEU CD2 C -2.528 -15.050 3.732 1.00 . A A . 64 LEU CD2 1 1
9 18198 1 1 64 LEU CG C -2.887 -15.852 2.477 1.00 . A A . 64 LEU CG 1 1
9 18199 1 1 64 LEU H H -1.099 -16.160 -0.901 1.00 . A A . 64 LEU H 1 1
9 18200 1 1 64 LEU HA H -3.738 -16.121 0.187 1.00 . A A . 64 LEU HA 1 1
9 18201 1 1 64 LEU HB2 H -1.165 -15.826 1.197 1.00 . A A . 64 LEU HB2 1 1
9 18202 1 1 64 LEU HB3 H -1.907 -14.250 1.444 1.00 . A A . 64 LEU HB3 1 1
9 18203 1 1 64 LEU HD11 H -2.094 -17.728 1.792 1.00 . A A . 64 LEU HD11 1 1
9 18204 1 1 64 LEU HD12 H -3.409 -17.878 2.958 1.00 . A A . 64 LEU HD12 1 1
9 18205 1 1 64 LEU HD13 H -1.801 -17.394 3.502 1.00 . A A . 64 LEU HD13 1 1
9 18206 1 1 64 LEU HD21 H -2.685 -15.663 4.608 1.00 . A A . 64 LEU HD21 1 1
9 18207 1 1 64 LEU HD22 H -3.155 -14.173 3.790 1.00 . A A . 64 LEU HD22 1 1
9 18208 1 1 64 LEU HD23 H -1.492 -14.751 3.683 1.00 . A A . 64 LEU HD23 1 1
9 18209 1 1 64 LEU HG H -3.947 -15.767 2.289 1.00 . A A . 64 LEU HG 1 1
9 18210 1 1 64 LEU N N -2.069 -16.103 -1.033 1.00 . A A . 64 LEU N 1 1
9 18211 1 1 64 LEU O O -4.429 -13.642 0.056 1.00 . A A . 64 LEU O 1 1
9 18212 1 1 65 ALA C C -3.075 -12.165 -3.455 1.00 . A A . 65 ALA C 1 1
9 18213 1 1 65 ALA CA C -3.290 -12.247 -1.962 1.00 . A A . 65 ALA CA 1 1
9 18214 1 1 65 ALA CB C -2.568 -11.089 -1.269 1.00 . A A . 65 ALA CB 1 1
9 18215 1 1 65 ALA H H -2.005 -13.944 -1.896 1.00 . A A . 65 ALA H 1 1
9 18216 1 1 65 ALA HA H -4.348 -12.177 -1.755 1.00 . A A . 65 ALA HA 1 1
9 18217 1 1 65 ALA HB1 H -3.293 -10.361 -0.937 1.00 . A A . 65 ALA HB1 1 1
9 18218 1 1 65 ALA HB2 H -1.885 -10.624 -1.963 1.00 . A A . 65 ALA HB2 1 1
9 18219 1 1 65 ALA HB3 H -2.019 -11.464 -0.420 1.00 . A A . 65 ALA HB3 1 1
9 18220 1 1 65 ALA N N -2.793 -13.522 -1.470 1.00 . A A . 65 ALA N 1 1
9 18221 1 1 65 ALA O O -1.978 -12.415 -3.936 1.00 . A A . 65 ALA O 1 1
9 18222 1 1 66 ILE C C -4.408 -10.288 -6.059 1.00 . A A . 66 ILE C 1 1
9 18223 1 1 66 ILE CA C -4.038 -11.704 -5.627 1.00 . A A . 66 ILE CA 1 1
9 18224 1 1 66 ILE CB C -4.995 -12.711 -6.274 1.00 . A A . 66 ILE CB 1 1
9 18225 1 1 66 ILE CD1 C -4.480 -14.754 -4.913 1.00 . A A . 66 ILE CD1 1 1
9 18226 1 1 66 ILE CG1 C -4.349 -14.104 -6.294 1.00 . A A . 66 ILE CG1 1 1
9 18227 1 1 66 ILE CG2 C -5.303 -12.274 -7.707 1.00 . A A . 66 ILE CG2 1 1
9 18228 1 1 66 ILE H H -4.977 -11.620 -3.732 1.00 . A A . 66 ILE H 1 1
9 18229 1 1 66 ILE HA H -3.030 -11.931 -5.937 1.00 . A A . 66 ILE HA 1 1
9 18230 1 1 66 ILE HB H -5.914 -12.747 -5.705 1.00 . A A . 66 ILE HB 1 1
9 18231 1 1 66 ILE HD11 H -3.763 -14.315 -4.240 1.00 . A A . 66 ILE HD11 1 1
9 18232 1 1 66 ILE HD12 H -4.292 -15.816 -4.990 1.00 . A A . 66 ILE HD12 1 1
9 18233 1 1 66 ILE HD13 H -5.477 -14.592 -4.531 1.00 . A A . 66 ILE HD13 1 1
9 18234 1 1 66 ILE HG12 H -4.845 -14.718 -7.030 1.00 . A A . 66 ILE HG12 1 1
9 18235 1 1 66 ILE HG13 H -3.304 -14.012 -6.548 1.00 . A A . 66 ILE HG13 1 1
9 18236 1 1 66 ILE HG21 H -5.555 -13.141 -8.300 1.00 . A A . 66 ILE HG21 1 1
9 18237 1 1 66 ILE HG22 H -4.436 -11.788 -8.128 1.00 . A A . 66 ILE HG22 1 1
9 18238 1 1 66 ILE HG23 H -6.135 -11.586 -7.702 1.00 . A A . 66 ILE HG23 1 1
9 18239 1 1 66 ILE N N -4.126 -11.810 -4.180 1.00 . A A . 66 ILE N 1 1
9 18240 1 1 66 ILE O O -5.576 -9.903 -5.999 1.00 . A A . 66 ILE O 1 1
9 18241 1 1 67 LEU C C -3.012 -7.787 -8.216 1.00 . A A . 67 LEU C 1 1
9 18242 1 1 67 LEU CA C -3.679 -8.130 -6.883 1.00 . A A . 67 LEU CA 1 1
9 18243 1 1 67 LEU CB C -3.198 -7.158 -5.805 1.00 . A A . 67 LEU CB 1 1
9 18244 1 1 67 LEU CD1 C -0.957 -8.194 -5.653 1.00 . A A . 67 LEU CD1 1 1
9 18245 1 1 67 LEU CD2 C -1.874 -6.934 -3.705 1.00 . A A . 67 LEU CD2 1 1
9 18246 1 1 67 LEU CG C -2.221 -7.862 -4.871 1.00 . A A . 67 LEU CG 1 1
9 18247 1 1 67 LEU H H -2.497 -9.852 -6.490 1.00 . A A . 67 LEU H 1 1
9 18248 1 1 67 LEU HA H -4.740 -8.009 -6.996 1.00 . A A . 67 LEU HA 1 1
9 18249 1 1 67 LEU HB2 H -2.699 -6.330 -6.279 1.00 . A A . 67 LEU HB2 1 1
9 18250 1 1 67 LEU HB3 H -4.043 -6.797 -5.239 1.00 . A A . 67 LEU HB3 1 1
9 18251 1 1 67 LEU HD11 H -1.219 -8.392 -6.681 1.00 . A A . 67 LEU HD11 1 1
9 18252 1 1 67 LEU HD12 H -0.483 -9.066 -5.225 1.00 . A A . 67 LEU HD12 1 1
9 18253 1 1 67 LEU HD13 H -0.281 -7.355 -5.610 1.00 . A A . 67 LEU HD13 1 1
9 18254 1 1 67 LEU HD21 H -1.283 -7.474 -2.979 1.00 . A A . 67 LEU HD21 1 1
9 18255 1 1 67 LEU HD22 H -2.784 -6.585 -3.239 1.00 . A A . 67 LEU HD22 1 1
9 18256 1 1 67 LEU HD23 H -1.310 -6.090 -4.072 1.00 . A A . 67 LEU HD23 1 1
9 18257 1 1 67 LEU HG H -2.666 -8.772 -4.493 1.00 . A A . 67 LEU HG 1 1
9 18258 1 1 67 LEU N N -3.415 -9.506 -6.473 1.00 . A A . 67 LEU N 1 1
9 18259 1 1 67 LEU O O -2.109 -8.491 -8.682 1.00 . A A . 67 LEU O 1 1
9 18260 1 1 68 GLY C C -2.533 -4.763 -10.047 1.00 . A A . 68 GLY C 1 1
9 18261 1 1 68 GLY CA C -2.929 -6.240 -10.094 1.00 . A A . 68 GLY CA 1 1
9 18262 1 1 68 GLY H H -4.188 -6.174 -8.395 1.00 . A A . 68 GLY H 1 1
9 18263 1 1 68 GLY HA2 H -2.058 -6.832 -10.337 1.00 . A A . 68 GLY HA2 1 1
9 18264 1 1 68 GLY HA3 H -3.675 -6.378 -10.863 1.00 . A A . 68 GLY HA3 1 1
9 18265 1 1 68 GLY N N -3.471 -6.691 -8.820 1.00 . A A . 68 GLY N 1 1
9 18266 1 1 68 GLY O O -2.201 -4.227 -8.990 1.00 . A A . 68 GLY O 1 1
9 18267 1 1 69 LYS C C -2.978 -1.807 -10.409 1.00 . A A . 69 LYS C 1 1
9 18268 1 1 69 LYS CA C -2.192 -2.722 -11.349 1.00 . A A . 69 LYS CA 1 1
9 18269 1 1 69 LYS CB C -2.445 -2.289 -12.787 1.00 . A A . 69 LYS CB 1 1
9 18270 1 1 69 LYS CD C -3.106 -4.096 -14.383 1.00 . A A . 69 LYS CD 1 1
9 18271 1 1 69 LYS CE C -2.613 -4.913 -15.577 1.00 . A A . 69 LYS CE 1 1
9 18272 1 1 69 LYS CG C -1.926 -3.362 -13.746 1.00 . A A . 69 LYS CG 1 1
9 18273 1 1 69 LYS H H -2.818 -4.616 -12.015 1.00 . A A . 69 LYS H 1 1
9 18274 1 1 69 LYS HA H -1.140 -2.617 -11.145 1.00 . A A . 69 LYS HA 1 1
9 18275 1 1 69 LYS HB2 H -3.506 -2.148 -12.938 1.00 . A A . 69 LYS HB2 1 1
9 18276 1 1 69 LYS HB3 H -1.933 -1.368 -12.971 1.00 . A A . 69 LYS HB3 1 1
9 18277 1 1 69 LYS HD2 H -3.556 -4.754 -13.654 1.00 . A A . 69 LYS HD2 1 1
9 18278 1 1 69 LYS HD3 H -3.838 -3.377 -14.719 1.00 . A A . 69 LYS HD3 1 1
9 18279 1 1 69 LYS HE2 H -2.711 -4.328 -16.479 1.00 . A A . 69 LYS HE2 1 1
9 18280 1 1 69 LYS HE3 H -1.575 -5.176 -15.429 1.00 . A A . 69 LYS HE3 1 1
9 18281 1 1 69 LYS HG2 H -1.333 -2.896 -14.519 1.00 . A A . 69 LYS HG2 1 1
9 18282 1 1 69 LYS HG3 H -1.318 -4.068 -13.201 1.00 . A A . 69 LYS HG3 1 1
9 18283 1 1 69 LYS HZ1 H -3.070 -6.871 -15.037 1.00 . A A . 69 LYS HZ1 1 1
9 18284 1 1 69 LYS HZ2 H -3.361 -6.518 -16.670 1.00 . A A . 69 LYS HZ2 1 1
9 18285 1 1 69 LYS HZ3 H -4.420 -5.938 -15.476 1.00 . A A . 69 LYS HZ3 1 1
9 18286 1 1 69 LYS N N -2.559 -4.125 -11.213 1.00 . A A . 69 LYS N 1 1
9 18287 1 1 69 LYS NZ N -3.428 -6.154 -15.699 1.00 . A A . 69 LYS NZ 1 1
9 18288 1 1 69 LYS O O -4.202 -1.894 -10.314 1.00 . A A . 69 LYS O 1 1
9 18289 1 1 70 GLY C C -3.055 -0.507 -7.441 1.00 . A A . 70 GLY C 1 1
9 18290 1 1 70 GLY CA C -2.863 0.065 -8.840 1.00 . A A . 70 GLY CA 1 1
9 18291 1 1 70 GLY H H -1.287 -0.871 -9.893 1.00 . A A . 70 GLY H 1 1
9 18292 1 1 70 GLY HA2 H -2.221 0.933 -8.775 1.00 . A A . 70 GLY HA2 1 1
9 18293 1 1 70 GLY HA3 H -3.813 0.367 -9.231 1.00 . A A . 70 GLY HA3 1 1
9 18294 1 1 70 GLY N N -2.253 -0.904 -9.746 1.00 . A A . 70 GLY N 1 1
9 18295 1 1 70 GLY O O -3.423 0.210 -6.511 1.00 . A A . 70 GLY O 1 1
9 18296 1 1 71 ASP C C -2.020 -1.894 -4.978 1.00 . A A . 71 ASP C 1 1
9 18297 1 1 71 ASP CA C -3.002 -2.445 -6.007 1.00 . A A . 71 ASP CA 1 1
9 18298 1 1 71 ASP CB C -2.800 -3.948 -6.146 1.00 . A A . 71 ASP CB 1 1
9 18299 1 1 71 ASP CG C -1.311 -4.271 -6.198 1.00 . A A . 71 ASP CG 1 1
9 18300 1 1 71 ASP H H -2.552 -2.333 -8.073 1.00 . A A . 71 ASP H 1 1
9 18301 1 1 71 ASP HA H -4.008 -2.263 -5.659 1.00 . A A . 71 ASP HA 1 1
9 18302 1 1 71 ASP HB2 H -3.246 -4.448 -5.299 1.00 . A A . 71 ASP HB2 1 1
9 18303 1 1 71 ASP HB3 H -3.273 -4.291 -7.055 1.00 . A A . 71 ASP HB3 1 1
9 18304 1 1 71 ASP N N -2.829 -1.800 -7.298 1.00 . A A . 71 ASP N 1 1
9 18305 1 1 71 ASP O O -0.821 -1.789 -5.238 1.00 . A A . 71 ASP O 1 1
9 18306 1 1 71 ASP OD1 O -0.637 -4.025 -5.212 1.00 . A A . 71 ASP OD1 1 1
9 18307 1 1 71 ASP OD2 O -0.867 -4.759 -7.225 1.00 . A A . 71 ASP OD2 1 1
9 18308 1 1 72 LEU C C -1.492 -2.109 -1.675 1.00 . A A . 72 LEU C 1 1
9 18309 1 1 72 LEU CA C -1.718 -1.029 -2.727 1.00 . A A . 72 LEU CA 1 1
9 18310 1 1 72 LEU CB C -2.410 0.184 -2.091 1.00 . A A . 72 LEU CB 1 1
9 18311 1 1 72 LEU CD1 C -0.433 1.546 -1.399 1.00 . A A . 72 LEU CD1 1 1
9 18312 1 1 72 LEU CD2 C -2.492 1.541 0.005 1.00 . A A . 72 LEU CD2 1 1
9 18313 1 1 72 LEU CG C -1.595 0.693 -0.899 1.00 . A A . 72 LEU CG 1 1
9 18314 1 1 72 LEU H H -3.502 -1.669 -3.659 1.00 . A A . 72 LEU H 1 1
9 18315 1 1 72 LEU HA H -0.766 -0.722 -3.130 1.00 . A A . 72 LEU HA 1 1
9 18316 1 1 72 LEU HB2 H -2.498 0.970 -2.826 1.00 . A A . 72 LEU HB2 1 1
9 18317 1 1 72 LEU HB3 H -3.396 -0.103 -1.754 1.00 . A A . 72 LEU HB3 1 1
9 18318 1 1 72 LEU HD11 H -0.168 1.241 -2.400 1.00 . A A . 72 LEU HD11 1 1
9 18319 1 1 72 LEU HD12 H 0.416 1.417 -0.745 1.00 . A A . 72 LEU HD12 1 1
9 18320 1 1 72 LEU HD13 H -0.729 2.584 -1.402 1.00 . A A . 72 LEU HD13 1 1
9 18321 1 1 72 LEU HD21 H -3.323 1.923 -0.569 1.00 . A A . 72 LEU HD21 1 1
9 18322 1 1 72 LEU HD22 H -1.921 2.365 0.406 1.00 . A A . 72 LEU HD22 1 1
9 18323 1 1 72 LEU HD23 H -2.862 0.932 0.817 1.00 . A A . 72 LEU HD23 1 1
9 18324 1 1 72 LEU HG H -1.207 -0.141 -0.338 1.00 . A A . 72 LEU HG 1 1
9 18325 1 1 72 LEU N N -2.542 -1.556 -3.805 1.00 . A A . 72 LEU N 1 1
9 18326 1 1 72 LEU O O -2.358 -2.953 -1.446 1.00 . A A . 72 LEU O 1 1
9 18327 1 1 73 ILE C C 0.224 -2.407 1.318 1.00 . A A . 73 ILE C 1 1
9 18328 1 1 73 ILE CA C -0.006 -3.072 -0.024 1.00 . A A . 73 ILE CA 1 1
9 18329 1 1 73 ILE CB C 1.234 -3.898 -0.402 1.00 . A A . 73 ILE CB 1 1
9 18330 1 1 73 ILE CD1 C 2.452 -3.785 1.778 1.00 . A A . 73 ILE CD1 1 1
9 18331 1 1 73 ILE CG1 C 2.463 -3.346 0.309 1.00 . A A . 73 ILE CG1 1 1
9 18332 1 1 73 ILE CG2 C 1.430 -3.834 -1.901 1.00 . A A . 73 ILE CG2 1 1
9 18333 1 1 73 ILE H H 0.333 -1.389 -1.265 1.00 . A A . 73 ILE H 1 1
9 18334 1 1 73 ILE HA H -0.842 -3.742 0.059 1.00 . A A . 73 ILE HA 1 1
9 18335 1 1 73 ILE HB H 1.095 -4.916 -0.112 1.00 . A A . 73 ILE HB 1 1
9 18336 1 1 73 ILE HD11 H 3.378 -4.286 2.012 1.00 . A A . 73 ILE HD11 1 1
9 18337 1 1 73 ILE HD12 H 1.625 -4.459 1.948 1.00 . A A . 73 ILE HD12 1 1
9 18338 1 1 73 ILE HD13 H 2.344 -2.917 2.412 1.00 . A A . 73 ILE HD13 1 1
9 18339 1 1 73 ILE HG12 H 3.355 -3.728 -0.164 1.00 . A A . 73 ILE HG12 1 1
9 18340 1 1 73 ILE HG13 H 2.443 -2.270 0.255 1.00 . A A . 73 ILE HG13 1 1
9 18341 1 1 73 ILE HG21 H 1.203 -2.840 -2.227 1.00 . A A . 73 ILE HG21 1 1
9 18342 1 1 73 ILE HG22 H 0.762 -4.534 -2.382 1.00 . A A . 73 ILE HG22 1 1
9 18343 1 1 73 ILE HG23 H 2.450 -4.079 -2.149 1.00 . A A . 73 ILE HG23 1 1
9 18344 1 1 73 ILE N N -0.323 -2.082 -1.042 1.00 . A A . 73 ILE N 1 1
9 18345 1 1 73 ILE O O 0.741 -1.290 1.406 1.00 . A A . 73 ILE O 1 1
9 18346 1 1 74 GLY C C -1.301 -2.620 4.456 1.00 . A A . 74 GLY C 1 1
9 18347 1 1 74 GLY CA C 0.035 -2.684 3.723 1.00 . A A . 74 GLY CA 1 1
9 18348 1 1 74 GLY H H -0.506 -4.026 2.172 1.00 . A A . 74 GLY H 1 1
9 18349 1 1 74 GLY HA2 H 0.691 -3.368 4.243 1.00 . A A . 74 GLY HA2 1 1
9 18350 1 1 74 GLY HA3 H 0.479 -1.701 3.717 1.00 . A A . 74 GLY HA3 1 1
9 18351 1 1 74 GLY N N -0.137 -3.140 2.348 1.00 . A A . 74 GLY N 1 1
9 18352 1 1 74 GLY O O -2.339 -2.348 3.855 1.00 . A A . 74 GLY O 1 1
9 18353 1 1 75 SER C C -2.827 -1.364 6.903 1.00 . A A . 75 SER C 1 1
9 18354 1 1 75 SER CA C -2.471 -2.812 6.579 1.00 . A A . 75 SER CA 1 1
9 18355 1 1 75 SER CB C -2.265 -3.586 7.885 1.00 . A A . 75 SER CB 1 1
9 18356 1 1 75 SER H H -0.401 -3.063 6.189 1.00 . A A . 75 SER H 1 1
9 18357 1 1 75 SER HA H -3.284 -3.260 6.028 1.00 . A A . 75 SER HA 1 1
9 18358 1 1 75 SER HB2 H -2.790 -3.087 8.683 1.00 . A A . 75 SER HB2 1 1
9 18359 1 1 75 SER HB3 H -2.653 -4.593 7.777 1.00 . A A . 75 SER HB3 1 1
9 18360 1 1 75 SER HG H -0.415 -3.986 7.433 1.00 . A A . 75 SER HG 1 1
9 18361 1 1 75 SER N N -1.261 -2.859 5.765 1.00 . A A . 75 SER N 1 1
9 18362 1 1 75 SER O O -1.961 -0.576 7.283 1.00 . A A . 75 SER O 1 1
9 18363 1 1 75 SER OG O -0.878 -3.628 8.193 1.00 . A A . 75 SER OG 1 1
9 18364 1 1 76 ASP C C -4.151 0.748 8.451 1.00 . A A . 76 ASP C 1 1
9 18365 1 1 76 ASP CA C -4.545 0.340 7.034 1.00 . A A . 76 ASP CA 1 1
9 18366 1 1 76 ASP CB C -6.063 0.439 6.873 1.00 . A A . 76 ASP CB 1 1
9 18367 1 1 76 ASP CG C -6.758 -0.375 7.959 1.00 . A A . 76 ASP CG 1 1
9 18368 1 1 76 ASP H H -4.749 -1.687 6.446 1.00 . A A . 76 ASP H 1 1
9 18369 1 1 76 ASP HA H -4.076 1.015 6.332 1.00 . A A . 76 ASP HA 1 1
9 18370 1 1 76 ASP HB2 H -6.365 1.473 6.951 1.00 . A A . 76 ASP HB2 1 1
9 18371 1 1 76 ASP HB3 H -6.346 0.056 5.904 1.00 . A A . 76 ASP HB3 1 1
9 18372 1 1 76 ASP N N -4.100 -1.019 6.752 1.00 . A A . 76 ASP N 1 1
9 18373 1 1 76 ASP O O -3.404 0.040 9.126 1.00 . A A . 76 ASP O 1 1
9 18374 1 1 76 ASP OD1 O -6.084 -0.777 8.893 1.00 . A A . 76 ASP OD1 1 1
9 18375 1 1 76 ASP OD2 O -7.954 -0.583 7.841 1.00 . A A . 76 ASP OD2 1 1
9 18376 1 1 77 SER C C -2.882 2.789 10.329 1.00 . A A . 77 SER C 1 1
9 18377 1 1 77 SER CA C -4.351 2.389 10.231 1.00 . A A . 77 SER CA 1 1
9 18378 1 1 77 SER CB C -4.659 1.312 11.271 1.00 . A A . 77 SER CB 1 1
9 18379 1 1 77 SER H H -5.246 2.415 8.311 1.00 . A A . 77 SER H 1 1
9 18380 1 1 77 SER HA H -4.963 3.255 10.434 1.00 . A A . 77 SER HA 1 1
9 18381 1 1 77 SER HB2 H -5.323 0.578 10.847 1.00 . A A . 77 SER HB2 1 1
9 18382 1 1 77 SER HB3 H -3.739 0.830 11.573 1.00 . A A . 77 SER HB3 1 1
9 18383 1 1 77 SER HG H -6.236 1.848 12.277 1.00 . A A . 77 SER HG 1 1
9 18384 1 1 77 SER N N -4.657 1.894 8.893 1.00 . A A . 77 SER N 1 1
9 18385 1 1 77 SER O O -2.221 2.525 11.334 1.00 . A A . 77 SER O 1 1
9 18386 1 1 77 SER OG O -5.286 1.913 12.397 1.00 . A A . 77 SER OG 1 1
9 18387 1 1 78 LEU C C -0.657 4.693 10.487 1.00 . A A . 78 LEU C 1 1
9 18388 1 1 78 LEU CA C -0.986 3.860 9.250 1.00 . A A . 78 LEU CA 1 1
9 18389 1 1 78 LEU CB C -0.725 4.690 7.989 1.00 . A A . 78 LEU CB 1 1
9 18390 1 1 78 LEU CD1 C -1.290 2.685 6.610 1.00 . A A . 78 LEU CD1 1 1
9 18391 1 1 78 LEU CD2 C -0.038 4.591 5.585 1.00 . A A . 78 LEU CD2 1 1
9 18392 1 1 78 LEU CG C -0.244 3.771 6.864 1.00 . A A . 78 LEU CG 1 1
9 18393 1 1 78 LEU H H -2.954 3.607 8.504 1.00 . A A . 78 LEU H 1 1
9 18394 1 1 78 LEU HA H -0.349 2.988 9.231 1.00 . A A . 78 LEU HA 1 1
9 18395 1 1 78 LEU HB2 H -1.637 5.183 7.688 1.00 . A A . 78 LEU HB2 1 1
9 18396 1 1 78 LEU HB3 H 0.034 5.430 8.196 1.00 . A A . 78 LEU HB3 1 1
9 18397 1 1 78 LEU HD11 H -2.242 3.002 7.010 1.00 . A A . 78 LEU HD11 1 1
9 18398 1 1 78 LEU HD12 H -0.983 1.770 7.095 1.00 . A A . 78 LEU HD12 1 1
9 18399 1 1 78 LEU HD13 H -1.383 2.516 5.548 1.00 . A A . 78 LEU HD13 1 1
9 18400 1 1 78 LEU HD21 H -0.031 3.930 4.732 1.00 . A A . 78 LEU HD21 1 1
9 18401 1 1 78 LEU HD22 H 0.906 5.108 5.642 1.00 . A A . 78 LEU HD22 1 1
9 18402 1 1 78 LEU HD23 H -0.842 5.311 5.479 1.00 . A A . 78 LEU HD23 1 1
9 18403 1 1 78 LEU HG H 0.690 3.311 7.153 1.00 . A A . 78 LEU HG 1 1
9 18404 1 1 78 LEU N N -2.379 3.426 9.277 1.00 . A A . 78 LEU N 1 1
9 18405 1 1 78 LEU O O 0.499 5.050 10.717 1.00 . A A . 78 LEU O 1 1
9 18406 1 1 79 THR C C -1.213 4.915 13.690 1.00 . A A . 79 THR C 1 1
9 18407 1 1 79 THR CA C -1.495 5.803 12.482 1.00 . A A . 79 THR CA 1 1
9 18408 1 1 79 THR CB C -2.751 6.635 12.749 1.00 . A A . 79 THR CB 1 1
9 18409 1 1 79 THR CG2 C -2.374 7.893 13.530 1.00 . A A . 79 THR CG2 1 1
9 18410 1 1 79 THR H H -2.580 4.698 11.037 1.00 . A A . 79 THR H 1 1
9 18411 1 1 79 THR HA H -0.661 6.472 12.335 1.00 . A A . 79 THR HA 1 1
9 18412 1 1 79 THR HB H -3.452 6.053 13.328 1.00 . A A . 79 THR HB 1 1
9 18413 1 1 79 THR HG1 H -3.162 7.931 11.357 1.00 . A A . 79 THR HG1 1 1
9 18414 1 1 79 THR HG21 H -3.237 8.537 13.615 1.00 . A A . 79 THR HG21 1 1
9 18415 1 1 79 THR HG22 H -1.586 8.412 13.010 1.00 . A A . 79 THR HG22 1 1
9 18416 1 1 79 THR HG23 H -2.033 7.614 14.516 1.00 . A A . 79 THR HG23 1 1
9 18417 1 1 79 THR N N -1.681 5.004 11.275 1.00 . A A . 79 THR N 1 1
9 18418 1 1 79 THR O O -0.658 5.370 14.689 1.00 . A A . 79 THR O 1 1
9 18419 1 1 79 THR OG1 O -3.347 7.002 11.511 1.00 . A A . 79 THR OG1 1 1
9 18420 1 1 80 LYS C C 0.040 2.193 14.688 1.00 . A A . 80 LYS C 1 1
9 18421 1 1 80 LYS CA C -1.394 2.712 14.690 1.00 . A A . 80 LYS CA 1 1
9 18422 1 1 80 LYS CB C -2.362 1.534 14.566 1.00 . A A . 80 LYS CB 1 1
9 18423 1 1 80 LYS CD C -2.038 -0.789 15.446 1.00 . A A . 80 LYS CD 1 1
9 18424 1 1 80 LYS CE C -3.342 -1.405 14.935 1.00 . A A . 80 LYS CE 1 1
9 18425 1 1 80 LYS CG C -2.282 0.673 15.830 1.00 . A A . 80 LYS CG 1 1
9 18426 1 1 80 LYS H H -2.047 3.343 12.776 1.00 . A A . 80 LYS H 1 1
9 18427 1 1 80 LYS HA H -1.582 3.218 15.624 1.00 . A A . 80 LYS HA 1 1
9 18428 1 1 80 LYS HB2 H -3.369 1.910 14.447 1.00 . A A . 80 LYS HB2 1 1
9 18429 1 1 80 LYS HB3 H -2.096 0.939 13.706 1.00 . A A . 80 LYS HB3 1 1
9 18430 1 1 80 LYS HD2 H -1.286 -0.840 14.672 1.00 . A A . 80 LYS HD2 1 1
9 18431 1 1 80 LYS HD3 H -1.700 -1.336 16.312 1.00 . A A . 80 LYS HD3 1 1
9 18432 1 1 80 LYS HE2 H -4.075 -0.625 14.784 1.00 . A A . 80 LYS HE2 1 1
9 18433 1 1 80 LYS HE3 H -3.160 -1.912 14.000 1.00 . A A . 80 LYS HE3 1 1
9 18434 1 1 80 LYS HG2 H -1.469 1.022 16.450 1.00 . A A . 80 LYS HG2 1 1
9 18435 1 1 80 LYS HG3 H -3.209 0.750 16.375 1.00 . A A . 80 LYS HG3 1 1
9 18436 1 1 80 LYS HZ1 H -4.230 -1.867 16.762 1.00 . A A . 80 LYS HZ1 1 1
9 18437 1 1 80 LYS HZ2 H -3.082 -3.004 16.244 1.00 . A A . 80 LYS HZ2 1 1
9 18438 1 1 80 LYS HZ3 H -4.614 -2.950 15.511 1.00 . A A . 80 LYS HZ3 1 1
9 18439 1 1 80 LYS N N -1.605 3.650 13.594 1.00 . A A . 80 LYS N 1 1
9 18440 1 1 80 LYS NZ N -3.855 -2.380 15.939 1.00 . A A . 80 LYS NZ 1 1
9 18441 1 1 80 LYS O O 0.300 1.070 15.113 1.00 . A A . 80 LYS O 1 1
9 18442 1 1 81 GLU C C 2.687 1.514 15.124 1.00 . A A . 81 GLU C 1 1
9 18443 1 1 81 GLU CA C 2.374 2.643 14.144 1.00 . A A . 81 GLU CA 1 1
9 18444 1 1 81 GLU CB C 3.250 3.856 14.465 1.00 . A A . 81 GLU CB 1 1
9 18445 1 1 81 GLU CD C 3.237 6.048 15.669 1.00 . A A . 81 GLU CD 1 1
9 18446 1 1 81 GLU CG C 2.372 4.997 14.983 1.00 . A A . 81 GLU CG 1 1
9 18447 1 1 81 GLU H H 0.688 3.903 13.877 1.00 . A A . 81 GLU H 1 1
9 18448 1 1 81 GLU HA H 2.601 2.308 13.143 1.00 . A A . 81 GLU HA 1 1
9 18449 1 1 81 GLU HB2 H 3.976 3.587 15.219 1.00 . A A . 81 GLU HB2 1 1
9 18450 1 1 81 GLU HB3 H 3.762 4.176 13.570 1.00 . A A . 81 GLU HB3 1 1
9 18451 1 1 81 GLU HG2 H 1.847 5.449 14.154 1.00 . A A . 81 GLU HG2 1 1
9 18452 1 1 81 GLU HG3 H 1.657 4.606 15.690 1.00 . A A . 81 GLU HG3 1 1
9 18453 1 1 81 GLU N N 0.962 3.020 14.204 1.00 . A A . 81 GLU N 1 1
9 18454 1 1 81 GLU O O 2.994 1.758 16.291 1.00 . A A . 81 GLU O 1 1
9 18455 1 1 81 GLU OE1 O 3.805 6.869 14.968 1.00 . A A . 81 GLU OE1 1 1
9 18456 1 1 81 GLU OE2 O 3.316 6.018 16.886 1.00 . A A . 81 GLU OE2 1 1
9 18457 1 1 82 GLN C C 3.773 -1.876 14.705 1.00 . A A . 82 GLN C 1 1
9 18458 1 1 82 GLN CA C 2.897 -0.888 15.465 1.00 . A A . 82 GLN CA 1 1
9 18459 1 1 82 GLN CB C 1.599 -1.579 15.892 1.00 . A A . 82 GLN CB 1 1
9 18460 1 1 82 GLN CD C 1.686 -0.253 18.015 1.00 . A A . 82 GLN CD 1 1
9 18461 1 1 82 GLN CG C 1.525 -1.645 17.414 1.00 . A A . 82 GLN CG 1 1
9 18462 1 1 82 GLN H H 2.368 0.150 13.695 1.00 . A A . 82 GLN H 1 1
9 18463 1 1 82 GLN HA H 3.426 -0.568 16.347 1.00 . A A . 82 GLN HA 1 1
9 18464 1 1 82 GLN HB2 H 0.750 -1.034 15.510 1.00 . A A . 82 GLN HB2 1 1
9 18465 1 1 82 GLN HB3 H 1.588 -2.581 15.503 1.00 . A A . 82 GLN HB3 1 1
9 18466 1 1 82 GLN HE21 H 2.834 -0.873 19.512 1.00 . A A . 82 GLN HE21 1 1
9 18467 1 1 82 GLN HE22 H 2.513 0.795 19.486 1.00 . A A . 82 GLN HE22 1 1
9 18468 1 1 82 GLN HG2 H 0.572 -2.056 17.709 1.00 . A A . 82 GLN HG2 1 1
9 18469 1 1 82 GLN HG3 H 2.315 -2.285 17.771 1.00 . A A . 82 GLN HG3 1 1
9 18470 1 1 82 GLN N N 2.614 0.279 14.635 1.00 . A A . 82 GLN N 1 1
9 18471 1 1 82 GLN NE2 N 2.403 -0.097 19.093 1.00 . A A . 82 GLN NE2 1 1
9 18472 1 1 82 GLN O O 4.052 -1.690 13.521 1.00 . A A . 82 GLN O 1 1
9 18473 1 1 82 GLN OE1 O 1.146 0.718 17.486 1.00 . A A . 82 GLN OE1 1 1
9 18474 1 1 83 VAL C C 4.242 -4.755 13.777 1.00 . A A . 83 VAL C 1 1
9 18475 1 1 83 VAL CA C 5.056 -3.930 14.774 1.00 . A A . 83 VAL CA 1 1
9 18476 1 1 83 VAL CB C 5.681 -4.828 15.855 1.00 . A A . 83 VAL CB 1 1
9 18477 1 1 83 VAL CG1 C 5.009 -4.546 17.196 1.00 . A A . 83 VAL CG1 1 1
9 18478 1 1 83 VAL CG2 C 5.508 -6.312 15.503 1.00 . A A . 83 VAL CG2 1 1
9 18479 1 1 83 VAL H H 3.954 -3.017 16.336 1.00 . A A . 83 VAL H 1 1
9 18480 1 1 83 VAL HA H 5.849 -3.428 14.243 1.00 . A A . 83 VAL HA 1 1
9 18481 1 1 83 VAL HB H 6.735 -4.600 15.934 1.00 . A A . 83 VAL HB 1 1
9 18482 1 1 83 VAL HG11 H 5.086 -3.492 17.417 1.00 . A A . 83 VAL HG11 1 1
9 18483 1 1 83 VAL HG12 H 5.500 -5.115 17.971 1.00 . A A . 83 VAL HG12 1 1
9 18484 1 1 83 VAL HG13 H 3.968 -4.828 17.144 1.00 . A A . 83 VAL HG13 1 1
9 18485 1 1 83 VAL HG21 H 5.804 -6.478 14.477 1.00 . A A . 83 VAL HG21 1 1
9 18486 1 1 83 VAL HG22 H 4.474 -6.594 15.632 1.00 . A A . 83 VAL HG22 1 1
9 18487 1 1 83 VAL HG23 H 6.127 -6.909 16.155 1.00 . A A . 83 VAL HG23 1 1
9 18488 1 1 83 VAL N N 4.208 -2.922 15.395 1.00 . A A . 83 VAL N 1 1
9 18489 1 1 83 VAL O O 3.319 -5.476 14.155 1.00 . A A . 83 VAL O 1 1
9 18490 1 1 84 ILE C C 4.868 -6.174 10.620 1.00 . A A . 84 ILE C 1 1
9 18491 1 1 84 ILE CA C 3.888 -5.363 11.453 1.00 . A A . 84 ILE CA 1 1
9 18492 1 1 84 ILE CB C 3.133 -4.387 10.550 1.00 . A A . 84 ILE CB 1 1
9 18493 1 1 84 ILE CD1 C 1.948 -2.189 10.681 1.00 . A A . 84 ILE CD1 1 1
9 18494 1 1 84 ILE CG1 C 2.210 -3.512 11.403 1.00 . A A . 84 ILE CG1 1 1
9 18495 1 1 84 ILE CG2 C 2.297 -5.167 9.535 1.00 . A A . 84 ILE CG2 1 1
9 18496 1 1 84 ILE H H 5.330 -4.038 12.259 1.00 . A A . 84 ILE H 1 1
9 18497 1 1 84 ILE HA H 3.179 -6.039 11.906 1.00 . A A . 84 ILE HA 1 1
9 18498 1 1 84 ILE HB H 3.842 -3.761 10.026 1.00 . A A . 84 ILE HB 1 1
9 18499 1 1 84 ILE HD11 H 0.923 -1.886 10.846 1.00 . A A . 84 ILE HD11 1 1
9 18500 1 1 84 ILE HD12 H 2.120 -2.315 9.623 1.00 . A A . 84 ILE HD12 1 1
9 18501 1 1 84 ILE HD13 H 2.613 -1.431 11.066 1.00 . A A . 84 ILE HD13 1 1
9 18502 1 1 84 ILE HG12 H 1.275 -4.028 11.565 1.00 . A A . 84 ILE HG12 1 1
9 18503 1 1 84 ILE HG13 H 2.680 -3.314 12.355 1.00 . A A . 84 ILE HG13 1 1
9 18504 1 1 84 ILE HG21 H 1.269 -5.197 9.862 1.00 . A A . 84 ILE HG21 1 1
9 18505 1 1 84 ILE HG22 H 2.678 -6.175 9.454 1.00 . A A . 84 ILE HG22 1 1
9 18506 1 1 84 ILE HG23 H 2.355 -4.683 8.571 1.00 . A A . 84 ILE HG23 1 1
9 18507 1 1 84 ILE N N 4.589 -4.633 12.501 1.00 . A A . 84 ILE N 1 1
9 18508 1 1 84 ILE O O 5.878 -5.653 10.149 1.00 . A A . 84 ILE O 1 1
9 18509 1 1 85 LYS C C 4.578 -9.218 8.759 1.00 . A A . 85 LYS C 1 1
9 18510 1 1 85 LYS CA C 5.419 -8.333 9.669 1.00 . A A . 85 LYS CA 1 1
9 18511 1 1 85 LYS CB C 6.260 -9.204 10.604 1.00 . A A . 85 LYS CB 1 1
9 18512 1 1 85 LYS CD C 6.173 -10.593 12.679 1.00 . A A . 85 LYS CD 1 1
9 18513 1 1 85 LYS CE C 7.134 -9.949 13.676 1.00 . A A . 85 LYS CE 1 1
9 18514 1 1 85 LYS CG C 5.458 -9.510 11.864 1.00 . A A . 85 LYS CG 1 1
9 18515 1 1 85 LYS H H 3.743 -7.811 10.849 1.00 . A A . 85 LYS H 1 1
9 18516 1 1 85 LYS HA H 6.079 -7.732 9.064 1.00 . A A . 85 LYS HA 1 1
9 18517 1 1 85 LYS HB2 H 6.518 -10.126 10.105 1.00 . A A . 85 LYS HB2 1 1
9 18518 1 1 85 LYS HB3 H 7.157 -8.678 10.875 1.00 . A A . 85 LYS HB3 1 1
9 18519 1 1 85 LYS HD2 H 5.441 -11.181 13.213 1.00 . A A . 85 LYS HD2 1 1
9 18520 1 1 85 LYS HD3 H 6.732 -11.232 12.015 1.00 . A A . 85 LYS HD3 1 1
9 18521 1 1 85 LYS HE2 H 6.621 -9.773 14.610 1.00 . A A . 85 LYS HE2 1 1
9 18522 1 1 85 LYS HE3 H 7.965 -10.617 13.843 1.00 . A A . 85 LYS HE3 1 1
9 18523 1 1 85 LYS HG2 H 5.360 -8.614 12.457 1.00 . A A . 85 LYS HG2 1 1
9 18524 1 1 85 LYS HG3 H 4.482 -9.862 11.582 1.00 . A A . 85 LYS HG3 1 1
9 18525 1 1 85 LYS HZ1 H 6.841 -8.017 12.952 1.00 . A A . 85 LYS HZ1 1 1
9 18526 1 1 85 LYS HZ2 H 8.152 -8.828 12.245 1.00 . A A . 85 LYS HZ2 1 1
9 18527 1 1 85 LYS HZ3 H 8.282 -8.218 13.825 1.00 . A A . 85 LYS HZ3 1 1
9 18528 1 1 85 LYS N N 4.563 -7.453 10.447 1.00 . A A . 85 LYS N 1 1
9 18529 1 1 85 LYS NZ N 7.640 -8.655 13.133 1.00 . A A . 85 LYS NZ 1 1
9 18530 1 1 85 LYS O O 3.564 -9.769 9.182 1.00 . A A . 85 LYS O 1 1
9 18531 1 1 86 THR C C 4.491 -11.657 6.862 1.00 . A A . 86 THR C 1 1
9 18532 1 1 86 THR CA C 4.264 -10.176 6.559 1.00 . A A . 86 THR CA 1 1
9 18533 1 1 86 THR CB C 4.686 -9.839 5.121 1.00 . A A . 86 THR CB 1 1
9 18534 1 1 86 THR CG2 C 3.644 -10.388 4.146 1.00 . A A . 86 THR CG2 1 1
9 18535 1 1 86 THR H H 5.818 -8.890 7.227 1.00 . A A . 86 THR H 1 1
9 18536 1 1 86 THR HA H 3.210 -9.962 6.666 1.00 . A A . 86 THR HA 1 1
9 18537 1 1 86 THR HB H 5.647 -10.276 4.902 1.00 . A A . 86 THR HB 1 1
9 18538 1 1 86 THR HG1 H 5.442 -8.108 5.587 1.00 . A A . 86 THR HG1 1 1
9 18539 1 1 86 THR HG21 H 2.659 -10.071 4.458 1.00 . A A . 86 THR HG21 1 1
9 18540 1 1 86 THR HG22 H 3.689 -11.466 4.141 1.00 . A A . 86 THR HG22 1 1
9 18541 1 1 86 THR HG23 H 3.846 -10.013 3.154 1.00 . A A . 86 THR HG23 1 1
9 18542 1 1 86 THR N N 5.001 -9.351 7.510 1.00 . A A . 86 THR N 1 1
9 18543 1 1 86 THR O O 5.614 -12.156 6.783 1.00 . A A . 86 THR O 1 1
9 18544 1 1 86 THR OG1 O 4.770 -8.427 4.980 1.00 . A A . 86 THR OG1 1 1
9 18545 1 1 87 ASN C C 3.518 -14.655 6.357 1.00 . A A . 87 ASN C 1 1
9 18546 1 1 87 ASN CA C 3.480 -13.759 7.594 1.00 . A A . 87 ASN CA 1 1
9 18547 1 1 87 ASN CB C 2.269 -14.132 8.452 1.00 . A A . 87 ASN CB 1 1
9 18548 1 1 87 ASN CG C 2.565 -15.398 9.248 1.00 . A A . 87 ASN CG 1 1
9 18549 1 1 87 ASN H H 2.549 -11.877 7.304 1.00 . A A . 87 ASN H 1 1
9 18550 1 1 87 ASN HA H 4.374 -13.929 8.173 1.00 . A A . 87 ASN HA 1 1
9 18551 1 1 87 ASN HB2 H 2.051 -13.322 9.133 1.00 . A A . 87 ASN HB2 1 1
9 18552 1 1 87 ASN HB3 H 1.416 -14.303 7.812 1.00 . A A . 87 ASN HB3 1 1
9 18553 1 1 87 ASN HD21 H 3.205 -14.415 10.849 1.00 . A A . 87 ASN HD21 1 1
9 18554 1 1 87 ASN HD22 H 3.235 -16.108 10.975 1.00 . A A . 87 ASN HD22 1 1
9 18555 1 1 87 ASN N N 3.410 -12.342 7.240 1.00 . A A . 87 ASN N 1 1
9 18556 1 1 87 ASN ND2 N 3.040 -15.299 10.458 1.00 . A A . 87 ASN ND2 1 1
9 18557 1 1 87 ASN O O 3.991 -15.787 6.421 1.00 . A A . 87 ASN O 1 1
9 18558 1 1 87 ASN OD1 O 2.359 -16.506 8.753 1.00 . A A . 87 ASN OD1 1 1
9 18559 1 1 88 ALA C C 4.271 -14.629 3.195 1.00 . A A . 88 ALA C 1 1
9 18560 1 1 88 ALA CA C 3.017 -14.927 4.002 1.00 . A A . 88 ALA CA 1 1
9 18561 1 1 88 ALA CB C 1.774 -14.598 3.161 1.00 . A A . 88 ALA CB 1 1
9 18562 1 1 88 ALA H H 2.657 -13.240 5.237 1.00 . A A . 88 ALA H 1 1
9 18563 1 1 88 ALA HA H 3.002 -15.975 4.248 1.00 . A A . 88 ALA HA 1 1
9 18564 1 1 88 ALA HB1 H 1.406 -13.620 3.433 1.00 . A A . 88 ALA HB1 1 1
9 18565 1 1 88 ALA HB2 H 1.004 -15.338 3.344 1.00 . A A . 88 ALA HB2 1 1
9 18566 1 1 88 ALA HB3 H 2.038 -14.603 2.110 1.00 . A A . 88 ALA HB3 1 1
9 18567 1 1 88 ALA N N 3.023 -14.148 5.236 1.00 . A A . 88 ALA N 1 1
9 18568 1 1 88 ALA O O 5.196 -13.993 3.688 1.00 . A A . 88 ALA O 1 1
9 18569 1 1 89 ASN C C 4.978 -13.953 -0.054 1.00 . A A . 89 ASN C 1 1
9 18570 1 1 89 ASN CA C 5.433 -14.858 1.080 1.00 . A A . 89 ASN CA 1 1
9 18571 1 1 89 ASN CB C 5.943 -16.183 0.507 1.00 . A A . 89 ASN CB 1 1
9 18572 1 1 89 ASN CG C 5.762 -17.307 1.524 1.00 . A A . 89 ASN CG 1 1
9 18573 1 1 89 ASN H H 3.525 -15.597 1.620 1.00 . A A . 89 ASN H 1 1
9 18574 1 1 89 ASN HA H 6.224 -14.375 1.634 1.00 . A A . 89 ASN HA 1 1
9 18575 1 1 89 ASN HB2 H 5.386 -16.422 -0.388 1.00 . A A . 89 ASN HB2 1 1
9 18576 1 1 89 ASN HB3 H 6.990 -16.091 0.261 1.00 . A A . 89 ASN HB3 1 1
9 18577 1 1 89 ASN HD21 H 6.991 -18.550 0.584 1.00 . A A . 89 ASN HD21 1 1
9 18578 1 1 89 ASN HD22 H 6.291 -19.159 2.004 1.00 . A A . 89 ASN HD22 1 1
9 18579 1 1 89 ASN N N 4.295 -15.094 1.957 1.00 . A A . 89 ASN N 1 1
9 18580 1 1 89 ASN ND2 N 6.402 -18.432 1.357 1.00 . A A . 89 ASN ND2 1 1
9 18581 1 1 89 ASN O O 3.800 -13.945 -0.378 1.00 . A A . 89 ASN O 1 1
9 18582 1 1 89 ASN OD1 O 5.019 -17.158 2.493 1.00 . A A . 89 ASN OD1 1 1
9 18583 1 1 90 VAL C C 6.263 -12.736 -2.992 1.00 . A A . 90 VAL C 1 1
9 18584 1 1 90 VAL CA C 5.503 -12.335 -1.747 1.00 . A A . 90 VAL CA 1 1
9 18585 1 1 90 VAL CB C 5.816 -10.896 -1.411 1.00 . A A . 90 VAL CB 1 1
9 18586 1 1 90 VAL CG1 C 5.816 -10.112 -2.697 1.00 . A A . 90 VAL CG1 1 1
9 18587 1 1 90 VAL CG2 C 4.771 -10.325 -0.458 1.00 . A A . 90 VAL CG2 1 1
9 18588 1 1 90 VAL H H 6.819 -13.213 -0.391 1.00 . A A . 90 VAL H 1 1
9 18589 1 1 90 VAL HA H 4.458 -12.425 -1.933 1.00 . A A . 90 VAL HA 1 1
9 18590 1 1 90 VAL HB H 6.787 -10.847 -0.968 1.00 . A A . 90 VAL HB 1 1
9 18591 1 1 90 VAL HG11 H 6.671 -10.424 -3.260 1.00 . A A . 90 VAL HG11 1 1
9 18592 1 1 90 VAL HG12 H 5.868 -9.053 -2.485 1.00 . A A . 90 VAL HG12 1 1
9 18593 1 1 90 VAL HG13 H 4.916 -10.327 -3.255 1.00 . A A . 90 VAL HG13 1 1
9 18594 1 1 90 VAL HG21 H 4.545 -11.049 0.310 1.00 . A A . 90 VAL HG21 1 1
9 18595 1 1 90 VAL HG22 H 3.874 -10.094 -1.011 1.00 . A A . 90 VAL HG22 1 1
9 18596 1 1 90 VAL HG23 H 5.159 -9.423 -0.003 1.00 . A A . 90 VAL HG23 1 1
9 18597 1 1 90 VAL N N 5.885 -13.196 -0.663 1.00 . A A . 90 VAL N 1 1
9 18598 1 1 90 VAL O O 7.493 -12.809 -2.974 1.00 . A A . 90 VAL O 1 1
9 18599 1 1 91 LYS C C 5.486 -12.618 -6.481 1.00 . A A . 91 LYS C 1 1
9 18600 1 1 91 LYS CA C 6.137 -13.366 -5.325 1.00 . A A . 91 LYS CA 1 1
9 18601 1 1 91 LYS CB C 5.984 -14.876 -5.541 1.00 . A A . 91 LYS CB 1 1
9 18602 1 1 91 LYS CD C 6.178 -16.709 -7.230 1.00 . A A . 91 LYS CD 1 1
9 18603 1 1 91 LYS CE C 4.921 -16.700 -8.102 1.00 . A A . 91 LYS CE 1 1
9 18604 1 1 91 LYS CG C 6.579 -15.271 -6.898 1.00 . A A . 91 LYS CG 1 1
9 18605 1 1 91 LYS H H 4.551 -12.891 -4.007 1.00 . A A . 91 LYS H 1 1
9 18606 1 1 91 LYS HA H 7.187 -13.123 -5.293 1.00 . A A . 91 LYS HA 1 1
9 18607 1 1 91 LYS HB2 H 6.503 -15.405 -4.754 1.00 . A A . 91 LYS HB2 1 1
9 18608 1 1 91 LYS HB3 H 4.937 -15.138 -5.520 1.00 . A A . 91 LYS HB3 1 1
9 18609 1 1 91 LYS HD2 H 6.983 -17.195 -7.762 1.00 . A A . 91 LYS HD2 1 1
9 18610 1 1 91 LYS HD3 H 5.973 -17.247 -6.318 1.00 . A A . 91 LYS HD3 1 1
9 18611 1 1 91 LYS HE2 H 4.227 -15.964 -7.726 1.00 . A A . 91 LYS HE2 1 1
9 18612 1 1 91 LYS HE3 H 5.190 -16.455 -9.119 1.00 . A A . 91 LYS HE3 1 1
9 18613 1 1 91 LYS HG2 H 6.204 -14.609 -7.665 1.00 . A A . 91 LYS HG2 1 1
9 18614 1 1 91 LYS HG3 H 7.655 -15.201 -6.855 1.00 . A A . 91 LYS HG3 1 1
9 18615 1 1 91 LYS HZ1 H 4.746 -18.630 -7.341 1.00 . A A . 91 LYS HZ1 1 1
9 18616 1 1 91 LYS HZ2 H 4.392 -18.507 -8.994 1.00 . A A . 91 LYS HZ2 1 1
9 18617 1 1 91 LYS HZ3 H 3.274 -17.948 -7.842 1.00 . A A . 91 LYS HZ3 1 1
9 18618 1 1 91 LYS N N 5.525 -12.981 -4.065 1.00 . A A . 91 LYS N 1 1
9 18619 1 1 91 LYS NZ N 4.285 -18.048 -8.067 1.00 . A A . 91 LYS NZ 1 1
9 18620 1 1 91 LYS O O 4.292 -12.772 -6.739 1.00 . A A . 91 LYS O 1 1
9 18621 1 1 92 ALA C C 5.475 -12.044 -9.463 1.00 . A A . 92 ALA C 1 1
9 18622 1 1 92 ALA CA C 5.775 -11.079 -8.326 1.00 . A A . 92 ALA CA 1 1
9 18623 1 1 92 ALA CB C 6.805 -10.045 -8.782 1.00 . A A . 92 ALA CB 1 1
9 18624 1 1 92 ALA H H 7.228 -11.752 -6.945 1.00 . A A . 92 ALA H 1 1
9 18625 1 1 92 ALA HA H 4.865 -10.570 -8.041 1.00 . A A . 92 ALA HA 1 1
9 18626 1 1 92 ALA HB1 H 6.550 -9.081 -8.371 1.00 . A A . 92 ALA HB1 1 1
9 18627 1 1 92 ALA HB2 H 6.804 -9.988 -9.861 1.00 . A A . 92 ALA HB2 1 1
9 18628 1 1 92 ALA HB3 H 7.785 -10.337 -8.438 1.00 . A A . 92 ALA HB3 1 1
9 18629 1 1 92 ALA N N 6.282 -11.825 -7.188 1.00 . A A . 92 ALA N 1 1
9 18630 1 1 92 ALA O O 6.379 -12.721 -9.957 1.00 . A A . 92 ALA O 1 1
9 18631 1 1 93 LEU C C 4.249 -12.470 -12.276 1.00 . A A . 93 LEU C 1 1
9 18632 1 1 93 LEU CA C 3.774 -12.995 -10.928 1.00 . A A . 93 LEU CA 1 1
9 18633 1 1 93 LEU CB C 2.246 -13.086 -10.927 1.00 . A A . 93 LEU CB 1 1
9 18634 1 1 93 LEU CD1 C 2.390 -15.353 -9.872 1.00 . A A . 93 LEU CD1 1 1
9 18635 1 1 93 LEU CD2 C 0.276 -14.610 -10.973 1.00 . A A . 93 LEU CD2 1 1
9 18636 1 1 93 LEU CG C 1.803 -14.547 -11.033 1.00 . A A . 93 LEU CG 1 1
9 18637 1 1 93 LEU H H 3.544 -11.537 -9.417 1.00 . A A . 93 LEU H 1 1
9 18638 1 1 93 LEU HA H 4.184 -13.975 -10.757 1.00 . A A . 93 LEU HA 1 1
9 18639 1 1 93 LEU HB2 H 1.864 -12.663 -10.010 1.00 . A A . 93 LEU HB2 1 1
9 18640 1 1 93 LEU HB3 H 1.854 -12.534 -11.767 1.00 . A A . 93 LEU HB3 1 1
9 18641 1 1 93 LEU HD11 H 2.669 -14.683 -9.073 1.00 . A A . 93 LEU HD11 1 1
9 18642 1 1 93 LEU HD12 H 3.261 -15.893 -10.211 1.00 . A A . 93 LEU HD12 1 1
9 18643 1 1 93 LEU HD13 H 1.651 -16.055 -9.512 1.00 . A A . 93 LEU HD13 1 1
9 18644 1 1 93 LEU HD21 H -0.120 -14.704 -11.972 1.00 . A A . 93 LEU HD21 1 1
9 18645 1 1 93 LEU HD22 H -0.101 -13.704 -10.518 1.00 . A A . 93 LEU HD22 1 1
9 18646 1 1 93 LEU HD23 H -0.026 -15.461 -10.382 1.00 . A A . 93 LEU HD23 1 1
9 18647 1 1 93 LEU HG H 2.146 -14.961 -11.970 1.00 . A A . 93 LEU HG 1 1
9 18648 1 1 93 LEU N N 4.206 -12.103 -9.858 1.00 . A A . 93 LEU N 1 1
9 18649 1 1 93 LEU O O 4.817 -13.207 -13.083 1.00 . A A . 93 LEU O 1 1
9 18650 1 1 94 THR C C 5.231 -9.290 -13.409 1.00 . A A . 94 THR C 1 1
9 18651 1 1 94 THR CA C 4.426 -10.537 -13.737 1.00 . A A . 94 THR CA 1 1
9 18652 1 1 94 THR CB C 3.197 -10.153 -14.562 1.00 . A A . 94 THR CB 1 1
9 18653 1 1 94 THR CG2 C 2.391 -11.407 -14.899 1.00 . A A . 94 THR CG2 1 1
9 18654 1 1 94 THR H H 3.568 -10.655 -11.810 1.00 . A A . 94 THR H 1 1
9 18655 1 1 94 THR HA H 5.039 -11.217 -14.309 1.00 . A A . 94 THR HA 1 1
9 18656 1 1 94 THR HB H 3.512 -9.677 -15.478 1.00 . A A . 94 THR HB 1 1
9 18657 1 1 94 THR HG1 H 1.711 -8.910 -14.398 1.00 . A A . 94 THR HG1 1 1
9 18658 1 1 94 THR HG21 H 1.870 -11.749 -14.016 1.00 . A A . 94 THR HG21 1 1
9 18659 1 1 94 THR HG22 H 3.058 -12.182 -15.244 1.00 . A A . 94 THR HG22 1 1
9 18660 1 1 94 THR HG23 H 1.673 -11.177 -15.672 1.00 . A A . 94 THR HG23 1 1
9 18661 1 1 94 THR N N 4.017 -11.185 -12.500 1.00 . A A . 94 THR N 1 1
9 18662 1 1 94 THR O O 4.959 -8.615 -12.413 1.00 . A A . 94 THR O 1 1
9 18663 1 1 94 THR OG1 O 2.389 -9.257 -13.813 1.00 . A A . 94 THR OG1 1 1
9 18664 1 1 95 TYR C C 6.178 -6.617 -13.664 1.00 . A A . 95 TYR C 1 1
9 18665 1 1 95 TYR CA C 7.051 -7.813 -14.003 1.00 . A A . 95 TYR CA 1 1
9 18666 1 1 95 TYR CB C 7.888 -7.501 -15.241 1.00 . A A . 95 TYR CB 1 1
9 18667 1 1 95 TYR CD1 C 6.275 -8.305 -17.001 1.00 . A A . 95 TYR CD1 1 1
9 18668 1 1 95 TYR CD2 C 8.393 -9.457 -16.746 1.00 . A A . 95 TYR CD2 1 1
9 18669 1 1 95 TYR CE1 C 5.923 -9.180 -18.035 1.00 . A A . 95 TYR CE1 1 1
9 18670 1 1 95 TYR CE2 C 8.042 -10.333 -17.780 1.00 . A A . 95 TYR CE2 1 1
9 18671 1 1 95 TYR CG C 7.510 -8.444 -16.356 1.00 . A A . 95 TYR CG 1 1
9 18672 1 1 95 TYR CZ C 6.806 -10.194 -18.425 1.00 . A A . 95 TYR CZ 1 1
9 18673 1 1 95 TYR H H 6.394 -9.554 -15.017 1.00 . A A . 95 TYR H 1 1
9 18674 1 1 95 TYR HA H 7.713 -8.014 -13.173 1.00 . A A . 95 TYR HA 1 1
9 18675 1 1 95 TYR HB2 H 7.700 -6.483 -15.553 1.00 . A A . 95 TYR HB2 1 1
9 18676 1 1 95 TYR HB3 H 8.936 -7.619 -15.007 1.00 . A A . 95 TYR HB3 1 1
9 18677 1 1 95 TYR HD1 H 5.594 -7.522 -16.701 1.00 . A A . 95 TYR HD1 1 1
9 18678 1 1 95 TYR HD2 H 9.346 -9.564 -16.248 1.00 . A A . 95 TYR HD2 1 1
9 18679 1 1 95 TYR HE1 H 4.971 -9.073 -18.533 1.00 . A A . 95 TYR HE1 1 1
9 18680 1 1 95 TYR HE2 H 8.723 -11.115 -18.081 1.00 . A A . 95 TYR HE2 1 1
9 18681 1 1 95 TYR HH H 7.131 -10.994 -20.128 1.00 . A A . 95 TYR HH 1 1
9 18682 1 1 95 TYR N N 6.219 -8.983 -14.241 1.00 . A A . 95 TYR N 1 1
9 18683 1 1 95 TYR O O 5.328 -6.210 -14.456 1.00 . A A . 95 TYR O 1 1
9 18684 1 1 95 TYR OH O 6.459 -11.058 -19.444 1.00 . A A . 95 TYR OH 1 1
9 18685 1 1 96 CYS C C 6.460 -3.897 -11.325 1.00 . A A . 96 CYS C 1 1
9 18686 1 1 96 CYS CA C 5.597 -4.923 -12.042 1.00 . A A . 96 CYS CA 1 1
9 18687 1 1 96 CYS CB C 4.485 -5.389 -11.102 1.00 . A A . 96 CYS CB 1 1
9 18688 1 1 96 CYS H H 7.069 -6.435 -11.881 1.00 . A A . 96 CYS H 1 1
9 18689 1 1 96 CYS HA H 5.149 -4.461 -12.906 1.00 . A A . 96 CYS HA 1 1
9 18690 1 1 96 CYS HB2 H 3.669 -4.685 -11.130 1.00 . A A . 96 CYS HB2 1 1
9 18691 1 1 96 CYS HB3 H 4.135 -6.358 -11.414 1.00 . A A . 96 CYS HB3 1 1
9 18692 1 1 96 CYS HG H 4.385 -5.612 -8.819 1.00 . A A . 96 CYS HG 1 1
9 18693 1 1 96 CYS N N 6.384 -6.064 -12.476 1.00 . A A . 96 CYS N 1 1
9 18694 1 1 96 CYS O O 7.411 -4.242 -10.621 1.00 . A A . 96 CYS O 1 1
9 18695 1 1 96 CYS SG S 5.130 -5.496 -9.414 1.00 . A A . 96 CYS SG 1 1
9 18696 1 1 97 ASP C C 6.102 -1.187 -9.550 1.00 . A A . 97 ASP C 1 1
9 18697 1 1 97 ASP CA C 6.816 -1.549 -10.844 1.00 . A A . 97 ASP CA 1 1
9 18698 1 1 97 ASP CB C 6.877 -0.328 -11.762 1.00 . A A . 97 ASP CB 1 1
9 18699 1 1 97 ASP CG C 7.506 0.846 -11.022 1.00 . A A . 97 ASP CG 1 1
9 18700 1 1 97 ASP H H 5.319 -2.430 -12.051 1.00 . A A . 97 ASP H 1 1
9 18701 1 1 97 ASP HA H 7.820 -1.874 -10.617 1.00 . A A . 97 ASP HA 1 1
9 18702 1 1 97 ASP HB2 H 7.470 -0.564 -12.633 1.00 . A A . 97 ASP HB2 1 1
9 18703 1 1 97 ASP HB3 H 5.877 -0.062 -12.071 1.00 . A A . 97 ASP HB3 1 1
9 18704 1 1 97 ASP N N 6.098 -2.634 -11.493 1.00 . A A . 97 ASP N 1 1
9 18705 1 1 97 ASP O O 4.888 -0.977 -9.544 1.00 . A A . 97 ASP O 1 1
9 18706 1 1 97 ASP OD1 O 8.627 0.699 -10.564 1.00 . A A . 97 ASP OD1 1 1
9 18707 1 1 97 ASP OD2 O 6.858 1.874 -10.922 1.00 . A A . 97 ASP OD2 1 1
9 18708 1 1 98 LEU C C 6.884 0.388 -6.524 1.00 . A A . 98 LEU C 1 1
9 18709 1 1 98 LEU CA C 6.240 -0.829 -7.169 1.00 . A A . 98 LEU CA 1 1
9 18710 1 1 98 LEU CB C 6.378 -2.028 -6.228 1.00 . A A . 98 LEU CB 1 1
9 18711 1 1 98 LEU CD1 C 7.413 -3.809 -7.657 1.00 . A A . 98 LEU CD1 1 1
9 18712 1 1 98 LEU CD2 C 5.614 -4.396 -6.030 1.00 . A A . 98 LEU CD2 1 1
9 18713 1 1 98 LEU CG C 6.118 -3.325 -6.999 1.00 . A A . 98 LEU CG 1 1
9 18714 1 1 98 LEU H H 7.803 -1.334 -8.508 1.00 . A A . 98 LEU H 1 1
9 18715 1 1 98 LEU HA H 5.190 -0.629 -7.318 1.00 . A A . 98 LEU HA 1 1
9 18716 1 1 98 LEU HB2 H 7.375 -2.044 -5.813 1.00 . A A . 98 LEU HB2 1 1
9 18717 1 1 98 LEU HB3 H 5.659 -1.938 -5.428 1.00 . A A . 98 LEU HB3 1 1
9 18718 1 1 98 LEU HD11 H 7.584 -3.255 -8.567 1.00 . A A . 98 LEU HD11 1 1
9 18719 1 1 98 LEU HD12 H 7.326 -4.860 -7.888 1.00 . A A . 98 LEU HD12 1 1
9 18720 1 1 98 LEU HD13 H 8.241 -3.658 -6.980 1.00 . A A . 98 LEU HD13 1 1
9 18721 1 1 98 LEU HD21 H 6.116 -5.331 -6.235 1.00 . A A . 98 LEU HD21 1 1
9 18722 1 1 98 LEU HD22 H 4.549 -4.525 -6.156 1.00 . A A . 98 LEU HD22 1 1
9 18723 1 1 98 LEU HD23 H 5.823 -4.092 -5.016 1.00 . A A . 98 LEU HD23 1 1
9 18724 1 1 98 LEU HG H 5.371 -3.148 -7.760 1.00 . A A . 98 LEU HG 1 1
9 18725 1 1 98 LEU N N 6.844 -1.140 -8.455 1.00 . A A . 98 LEU N 1 1
9 18726 1 1 98 LEU O O 8.108 0.490 -6.437 1.00 . A A . 98 LEU O 1 1
9 18727 1 1 99 GLN C C 6.233 2.335 -3.880 1.00 . A A . 99 GLN C 1 1
9 18728 1 1 99 GLN CA C 6.520 2.485 -5.365 1.00 . A A . 99 GLN CA 1 1
9 18729 1 1 99 GLN CB C 5.815 3.728 -5.915 1.00 . A A . 99 GLN CB 1 1
9 18730 1 1 99 GLN CD C 5.567 5.960 -4.816 1.00 . A A . 99 GLN CD 1 1
9 18731 1 1 99 GLN CG C 6.553 4.984 -5.448 1.00 . A A . 99 GLN CG 1 1
9 18732 1 1 99 GLN H H 5.078 1.138 -6.122 1.00 . A A . 99 GLN H 1 1
9 18733 1 1 99 GLN HA H 7.585 2.580 -5.516 1.00 . A A . 99 GLN HA 1 1
9 18734 1 1 99 GLN HB2 H 5.813 3.691 -6.995 1.00 . A A . 99 GLN HB2 1 1
9 18735 1 1 99 GLN HB3 H 4.798 3.754 -5.554 1.00 . A A . 99 GLN HB3 1 1
9 18736 1 1 99 GLN HE21 H 6.292 5.733 -2.981 1.00 . A A . 99 GLN HE21 1 1
9 18737 1 1 99 GLN HE22 H 4.992 6.817 -3.119 1.00 . A A . 99 GLN HE22 1 1
9 18738 1 1 99 GLN HG2 H 7.303 4.710 -4.720 1.00 . A A . 99 GLN HG2 1 1
9 18739 1 1 99 GLN HG3 H 7.030 5.456 -6.294 1.00 . A A . 99 GLN HG3 1 1
9 18740 1 1 99 GLN N N 6.043 1.291 -6.042 1.00 . A A . 99 GLN N 1 1
9 18741 1 1 99 GLN NE2 N 5.621 6.189 -3.533 1.00 . A A . 99 GLN NE2 1 1
9 18742 1 1 99 GLN O O 5.178 1.834 -3.500 1.00 . A A . 99 GLN O 1 1
9 18743 1 1 99 GLN OE1 O 4.725 6.529 -5.510 1.00 . A A . 99 GLN OE1 1 1
9 18744 1 1 100 TYR C C 7.834 3.570 -0.832 1.00 . A A . 100 TYR C 1 1
9 18745 1 1 100 TYR CA C 6.966 2.603 -1.608 1.00 . A A . 100 TYR CA 1 1
9 18746 1 1 100 TYR CB C 7.261 1.166 -1.149 1.00 . A A . 100 TYR CB 1 1
9 18747 1 1 100 TYR CD1 C 9.624 1.520 -2.044 1.00 . A A . 100 TYR CD1 1 1
9 18748 1 1 100 TYR CD2 C 9.256 -0.059 -0.247 1.00 . A A . 100 TYR CD2 1 1
9 18749 1 1 100 TYR CE1 C 10.992 1.218 -2.021 1.00 . A A . 100 TYR CE1 1 1
9 18750 1 1 100 TYR CE2 C 10.619 -0.360 -0.229 1.00 . A A . 100 TYR CE2 1 1
9 18751 1 1 100 TYR CG C 8.751 0.879 -1.149 1.00 . A A . 100 TYR CG 1 1
9 18752 1 1 100 TYR CZ C 11.488 0.279 -1.115 1.00 . A A . 100 TYR CZ 1 1
9 18753 1 1 100 TYR H H 7.999 3.132 -3.376 1.00 . A A . 100 TYR H 1 1
9 18754 1 1 100 TYR HA H 5.934 2.825 -1.391 1.00 . A A . 100 TYR HA 1 1
9 18755 1 1 100 TYR HB2 H 6.888 1.033 -0.147 1.00 . A A . 100 TYR HB2 1 1
9 18756 1 1 100 TYR HB3 H 6.761 0.465 -1.804 1.00 . A A . 100 TYR HB3 1 1
9 18757 1 1 100 TYR HD1 H 9.252 2.244 -2.743 1.00 . A A . 100 TYR HD1 1 1
9 18758 1 1 100 TYR HD2 H 8.590 -0.548 0.444 1.00 . A A . 100 TYR HD2 1 1
9 18759 1 1 100 TYR HE1 H 11.665 1.714 -2.701 1.00 . A A . 100 TYR HE1 1 1
9 18760 1 1 100 TYR HE2 H 11.000 -1.088 0.466 1.00 . A A . 100 TYR HE2 1 1
9 18761 1 1 100 TYR HH H 13.196 0.287 -0.261 1.00 . A A . 100 TYR HH 1 1
9 18762 1 1 100 TYR N N 7.167 2.742 -3.037 1.00 . A A . 100 TYR N 1 1
9 18763 1 1 100 TYR O O 8.836 4.080 -1.335 1.00 . A A . 100 TYR O 1 1
9 18764 1 1 100 TYR OH O 12.835 -0.018 -1.097 1.00 . A A . 100 TYR OH 1 1
9 18765 1 1 101 ILE C C 7.913 4.412 2.720 1.00 . A A . 101 ILE C 1 1
9 18766 1 1 101 ILE CA C 8.169 4.728 1.250 1.00 . A A . 101 ILE CA 1 1
9 18767 1 1 101 ILE CB C 7.799 6.158 0.893 1.00 . A A . 101 ILE CB 1 1
9 18768 1 1 101 ILE CD1 C 7.571 8.480 1.662 1.00 . A A . 101 ILE CD1 1 1
9 18769 1 1 101 ILE CG1 C 7.963 7.077 2.097 1.00 . A A . 101 ILE CG1 1 1
9 18770 1 1 101 ILE CG2 C 6.356 6.186 0.433 1.00 . A A . 101 ILE CG2 1 1
9 18771 1 1 101 ILE H H 6.616 3.388 0.740 1.00 . A A . 101 ILE H 1 1
9 18772 1 1 101 ILE HA H 9.207 4.595 1.056 1.00 . A A . 101 ILE HA 1 1
9 18773 1 1 101 ILE HB H 8.436 6.500 0.089 1.00 . A A . 101 ILE HB 1 1
9 18774 1 1 101 ILE HD11 H 7.682 9.162 2.489 1.00 . A A . 101 ILE HD11 1 1
9 18775 1 1 101 ILE HD12 H 6.542 8.470 1.333 1.00 . A A . 101 ILE HD12 1 1
9 18776 1 1 101 ILE HD13 H 8.206 8.792 0.845 1.00 . A A . 101 ILE HD13 1 1
9 18777 1 1 101 ILE HG12 H 7.315 6.750 2.899 1.00 . A A . 101 ILE HG12 1 1
9 18778 1 1 101 ILE HG13 H 8.989 7.073 2.426 1.00 . A A . 101 ILE HG13 1 1
9 18779 1 1 101 ILE HG21 H 5.750 5.748 1.201 1.00 . A A . 101 ILE HG21 1 1
9 18780 1 1 101 ILE HG22 H 6.256 5.616 -0.479 1.00 . A A . 101 ILE HG22 1 1
9 18781 1 1 101 ILE HG23 H 6.045 7.206 0.259 1.00 . A A . 101 ILE HG23 1 1
9 18782 1 1 101 ILE N N 7.429 3.824 0.399 1.00 . A A . 101 ILE N 1 1
9 18783 1 1 101 ILE O O 6.775 4.161 3.125 1.00 . A A . 101 ILE O 1 1
9 18784 1 1 102 SER C C 7.786 4.940 5.588 1.00 . A A . 102 SER C 1 1
9 18785 1 1 102 SER CA C 8.875 4.099 4.932 1.00 . A A . 102 SER CA 1 1
9 18786 1 1 102 SER CB C 10.213 4.364 5.622 1.00 . A A . 102 SER CB 1 1
9 18787 1 1 102 SER H H 9.863 4.596 3.126 1.00 . A A . 102 SER H 1 1
9 18788 1 1 102 SER HA H 8.627 3.055 5.047 1.00 . A A . 102 SER HA 1 1
9 18789 1 1 102 SER HB2 H 10.217 3.901 6.595 1.00 . A A . 102 SER HB2 1 1
9 18790 1 1 102 SER HB3 H 11.013 3.946 5.024 1.00 . A A . 102 SER HB3 1 1
9 18791 1 1 102 SER HG H 10.707 5.931 6.663 1.00 . A A . 102 SER HG 1 1
9 18792 1 1 102 SER N N 8.982 4.405 3.510 1.00 . A A . 102 SER N 1 1
9 18793 1 1 102 SER O O 7.710 6.149 5.374 1.00 . A A . 102 SER O 1 1
9 18794 1 1 102 SER OG O 10.396 5.766 5.770 1.00 . A A . 102 SER OG 1 1
9 18795 1 1 103 LEU C C 6.433 6.211 7.807 1.00 . A A . 103 LEU C 1 1
9 18796 1 1 103 LEU CA C 5.874 4.999 7.075 1.00 . A A . 103 LEU CA 1 1
9 18797 1 1 103 LEU CB C 5.181 4.069 8.070 1.00 . A A . 103 LEU CB 1 1
9 18798 1 1 103 LEU CD1 C 2.932 3.359 8.838 1.00 . A A . 103 LEU CD1 1 1
9 18799 1 1 103 LEU CD2 C 3.691 5.701 9.246 1.00 . A A . 103 LEU CD2 1 1
9 18800 1 1 103 LEU CG C 3.735 4.521 8.270 1.00 . A A . 103 LEU CG 1 1
9 18801 1 1 103 LEU H H 7.057 3.328 6.529 1.00 . A A . 103 LEU H 1 1
9 18802 1 1 103 LEU HA H 5.151 5.328 6.346 1.00 . A A . 103 LEU HA 1 1
9 18803 1 1 103 LEU HB2 H 5.193 3.059 7.684 1.00 . A A . 103 LEU HB2 1 1
9 18804 1 1 103 LEU HB3 H 5.698 4.098 9.016 1.00 . A A . 103 LEU HB3 1 1
9 18805 1 1 103 LEU HD11 H 3.548 2.810 9.535 1.00 . A A . 103 LEU HD11 1 1
9 18806 1 1 103 LEU HD12 H 2.630 2.708 8.032 1.00 . A A . 103 LEU HD12 1 1
9 18807 1 1 103 LEU HD13 H 2.059 3.737 9.346 1.00 . A A . 103 LEU HD13 1 1
9 18808 1 1 103 LEU HD21 H 4.698 5.984 9.517 1.00 . A A . 103 LEU HD21 1 1
9 18809 1 1 103 LEU HD22 H 3.147 5.416 10.135 1.00 . A A . 103 LEU HD22 1 1
9 18810 1 1 103 LEU HD23 H 3.198 6.538 8.776 1.00 . A A . 103 LEU HD23 1 1
9 18811 1 1 103 LEU HG H 3.309 4.816 7.323 1.00 . A A . 103 LEU HG 1 1
9 18812 1 1 103 LEU N N 6.947 4.293 6.391 1.00 . A A . 103 LEU N 1 1
9 18813 1 1 103 LEU O O 5.809 7.269 7.845 1.00 . A A . 103 LEU O 1 1
9 18814 1 1 104 LYS C C 8.692 8.226 8.126 1.00 . A A . 104 LYS C 1 1
9 18815 1 1 104 LYS CA C 8.268 7.133 9.100 1.00 . A A . 104 LYS CA 1 1
9 18816 1 1 104 LYS CB C 9.492 6.606 9.852 1.00 . A A . 104 LYS CB 1 1
9 18817 1 1 104 LYS CD C 10.378 4.705 11.212 1.00 . A A . 104 LYS CD 1 1
9 18818 1 1 104 LYS CE C 10.299 3.187 11.389 1.00 . A A . 104 LYS CE 1 1
9 18819 1 1 104 LYS CG C 9.217 5.180 10.337 1.00 . A A . 104 LYS CG 1 1
9 18820 1 1 104 LYS H H 8.071 5.179 8.310 1.00 . A A . 104 LYS H 1 1
9 18821 1 1 104 LYS HA H 7.571 7.547 9.813 1.00 . A A . 104 LYS HA 1 1
9 18822 1 1 104 LYS HB2 H 10.347 6.605 9.191 1.00 . A A . 104 LYS HB2 1 1
9 18823 1 1 104 LYS HB3 H 9.693 7.240 10.702 1.00 . A A . 104 LYS HB3 1 1
9 18824 1 1 104 LYS HD2 H 11.316 4.965 10.740 1.00 . A A . 104 LYS HD2 1 1
9 18825 1 1 104 LYS HD3 H 10.318 5.181 12.179 1.00 . A A . 104 LYS HD3 1 1
9 18826 1 1 104 LYS HE2 H 11.112 2.719 10.854 1.00 . A A . 104 LYS HE2 1 1
9 18827 1 1 104 LYS HE3 H 10.370 2.943 12.438 1.00 . A A . 104 LYS HE3 1 1
9 18828 1 1 104 LYS HG2 H 8.303 5.165 10.911 1.00 . A A . 104 LYS HG2 1 1
9 18829 1 1 104 LYS HG3 H 9.119 4.523 9.485 1.00 . A A . 104 LYS HG3 1 1
9 18830 1 1 104 LYS HZ1 H 8.245 3.361 11.091 1.00 . A A . 104 LYS HZ1 1 1
9 18831 1 1 104 LYS HZ2 H 8.784 1.764 11.270 1.00 . A A . 104 LYS HZ2 1 1
9 18832 1 1 104 LYS HZ3 H 9.068 2.597 9.817 1.00 . A A . 104 LYS HZ3 1 1
9 18833 1 1 104 LYS N N 7.620 6.046 8.380 1.00 . A A . 104 LYS N 1 1
9 18834 1 1 104 LYS NZ N 9.001 2.690 10.851 1.00 . A A . 104 LYS NZ 1 1
9 18835 1 1 104 LYS O O 8.608 9.415 8.435 1.00 . A A . 104 LYS O 1 1
9 18836 1 1 105 GLY C C 8.398 9.597 5.440 1.00 . A A . 105 GLY C 1 1
9 18837 1 1 105 GLY CA C 9.571 8.763 5.924 1.00 . A A . 105 GLY CA 1 1
9 18838 1 1 105 GLY H H 9.180 6.853 6.753 1.00 . A A . 105 GLY H 1 1
9 18839 1 1 105 GLY HA2 H 10.344 9.409 6.320 1.00 . A A . 105 GLY HA2 1 1
9 18840 1 1 105 GLY HA3 H 9.962 8.215 5.083 1.00 . A A . 105 GLY HA3 1 1
9 18841 1 1 105 GLY N N 9.141 7.813 6.944 1.00 . A A . 105 GLY N 1 1
9 18842 1 1 105 GLY O O 8.492 10.819 5.336 1.00 . A A . 105 GLY O 1 1
9 18843 1 1 106 LEU C C 5.418 10.383 5.750 1.00 . A A . 106 LEU C 1 1
9 18844 1 1 106 LEU CA C 6.099 9.579 4.653 1.00 . A A . 106 LEU CA 1 1
9 18845 1 1 106 LEU CB C 5.119 8.548 4.100 1.00 . A A . 106 LEU CB 1 1
9 18846 1 1 106 LEU CD1 C 3.568 8.942 2.180 1.00 . A A . 106 LEU CD1 1 1
9 18847 1 1 106 LEU CD2 C 2.659 8.755 4.500 1.00 . A A . 106 LEU CD2 1 1
9 18848 1 1 106 LEU CG C 3.835 9.252 3.653 1.00 . A A . 106 LEU CG 1 1
9 18849 1 1 106 LEU H H 7.297 7.940 5.241 1.00 . A A . 106 LEU H 1 1
9 18850 1 1 106 LEU HA H 6.374 10.249 3.855 1.00 . A A . 106 LEU HA 1 1
9 18851 1 1 106 LEU HB2 H 5.568 8.045 3.258 1.00 . A A . 106 LEU HB2 1 1
9 18852 1 1 106 LEU HB3 H 4.884 7.825 4.868 1.00 . A A . 106 LEU HB3 1 1
9 18853 1 1 106 LEU HD11 H 4.464 9.122 1.605 1.00 . A A . 106 LEU HD11 1 1
9 18854 1 1 106 LEU HD12 H 2.774 9.578 1.816 1.00 . A A . 106 LEU HD12 1 1
9 18855 1 1 106 LEU HD13 H 3.275 7.907 2.077 1.00 . A A . 106 LEU HD13 1 1
9 18856 1 1 106 LEU HD21 H 1.735 9.145 4.098 1.00 . A A . 106 LEU HD21 1 1
9 18857 1 1 106 LEU HD22 H 2.780 9.094 5.518 1.00 . A A . 106 LEU HD22 1 1
9 18858 1 1 106 LEU HD23 H 2.632 7.675 4.481 1.00 . A A . 106 LEU HD23 1 1
9 18859 1 1 106 LEU HG H 3.946 10.320 3.780 1.00 . A A . 106 LEU HG 1 1
9 18860 1 1 106 LEU N N 7.299 8.916 5.140 1.00 . A A . 106 LEU N 1 1
9 18861 1 1 106 LEU O O 4.949 11.485 5.513 1.00 . A A . 106 LEU O 1 1
9 18862 1 1 107 ARG C C 5.488 11.674 8.570 1.00 . A A . 107 ARG C 1 1
9 18863 1 1 107 ARG CA C 4.674 10.491 8.049 1.00 . A A . 107 ARG CA 1 1
9 18864 1 1 107 ARG CB C 4.375 9.511 9.186 1.00 . A A . 107 ARG CB 1 1
9 18865 1 1 107 ARG CD C 2.412 10.835 9.976 1.00 . A A . 107 ARG CD 1 1
9 18866 1 1 107 ARG CG C 3.770 10.261 10.375 1.00 . A A . 107 ARG CG 1 1
9 18867 1 1 107 ARG CZ C 1.382 10.341 12.119 1.00 . A A . 107 ARG CZ 1 1
9 18868 1 1 107 ARG H H 5.701 8.914 7.073 1.00 . A A . 107 ARG H 1 1
9 18869 1 1 107 ARG HA H 3.744 10.873 7.677 1.00 . A A . 107 ARG HA 1 1
9 18870 1 1 107 ARG HB2 H 3.678 8.762 8.841 1.00 . A A . 107 ARG HB2 1 1
9 18871 1 1 107 ARG HB3 H 5.283 9.036 9.494 1.00 . A A . 107 ARG HB3 1 1
9 18872 1 1 107 ARG HD2 H 2.419 11.905 10.115 1.00 . A A . 107 ARG HD2 1 1
9 18873 1 1 107 ARG HD3 H 2.227 10.611 8.936 1.00 . A A . 107 ARG HD3 1 1
9 18874 1 1 107 ARG HE H 0.617 9.777 10.357 1.00 . A A . 107 ARG HE 1 1
9 18875 1 1 107 ARG HG2 H 3.643 9.578 11.203 1.00 . A A . 107 ARG HG2 1 1
9 18876 1 1 107 ARG HG3 H 4.426 11.065 10.670 1.00 . A A . 107 ARG HG3 1 1
9 18877 1 1 107 ARG HH11 H 3.083 11.395 12.168 1.00 . A A . 107 ARG HH11 1 1
9 18878 1 1 107 ARG HH12 H 2.374 11.043 13.709 1.00 . A A . 107 ARG HH12 1 1
9 18879 1 1 107 ARG HH21 H -0.318 9.316 12.372 1.00 . A A . 107 ARG HH21 1 1
9 18880 1 1 107 ARG HH22 H 0.448 9.867 13.825 1.00 . A A . 107 ARG HH22 1 1
9 18881 1 1 107 ARG N N 5.332 9.811 6.940 1.00 . A A . 107 ARG N 1 1
9 18882 1 1 107 ARG NE N 1.357 10.249 10.793 1.00 . A A . 107 ARG NE 1 1
9 18883 1 1 107 ARG NH1 N 2.356 10.976 12.711 1.00 . A A . 107 ARG NH1 1 1
9 18884 1 1 107 ARG NH2 N 0.430 9.799 12.827 1.00 . A A . 107 ARG NH2 1 1
9 18885 1 1 107 ARG O O 4.925 12.643 9.070 1.00 . A A . 107 ARG O 1 1
9 18886 1 1 108 GLU C C 7.450 13.899 8.100 1.00 . A A . 108 GLU C 1 1
9 18887 1 1 108 GLU CA C 7.677 12.660 8.948 1.00 . A A . 108 GLU CA 1 1
9 18888 1 1 108 GLU CB C 9.145 12.231 8.856 1.00 . A A . 108 GLU CB 1 1
9 18889 1 1 108 GLU CD C 11.017 13.845 8.459 1.00 . A A . 108 GLU CD 1 1
9 18890 1 1 108 GLU CG C 10.034 13.302 9.492 1.00 . A A . 108 GLU CG 1 1
9 18891 1 1 108 GLU H H 7.193 10.793 8.059 1.00 . A A . 108 GLU H 1 1
9 18892 1 1 108 GLU HA H 7.438 12.880 9.977 1.00 . A A . 108 GLU HA 1 1
9 18893 1 1 108 GLU HB2 H 9.279 11.295 9.380 1.00 . A A . 108 GLU HB2 1 1
9 18894 1 1 108 GLU HB3 H 9.419 12.105 7.819 1.00 . A A . 108 GLU HB3 1 1
9 18895 1 1 108 GLU HG2 H 9.418 14.110 9.859 1.00 . A A . 108 GLU HG2 1 1
9 18896 1 1 108 GLU HG3 H 10.585 12.869 10.313 1.00 . A A . 108 GLU HG3 1 1
9 18897 1 1 108 GLU N N 6.805 11.585 8.468 1.00 . A A . 108 GLU N 1 1
9 18898 1 1 108 GLU O O 7.139 14.983 8.602 1.00 . A A . 108 GLU O 1 1
9 18899 1 1 108 GLU OE1 O 11.891 13.098 8.051 1.00 . A A . 108 GLU OE1 1 1
9 18900 1 1 108 GLU OE2 O 10.881 15.000 8.091 1.00 . A A . 108 GLU OE2 1 1
9 18901 1 1 109 VAL C C 5.923 15.302 6.061 1.00 . A A . 109 VAL C 1 1
9 18902 1 1 109 VAL CA C 7.331 14.760 5.839 1.00 . A A . 109 VAL CA 1 1
9 18903 1 1 109 VAL CB C 7.480 14.160 4.438 1.00 . A A . 109 VAL CB 1 1
9 18904 1 1 109 VAL CG1 C 8.966 13.948 4.148 1.00 . A A . 109 VAL CG1 1 1
9 18905 1 1 109 VAL CG2 C 6.768 12.818 4.378 1.00 . A A . 109 VAL CG2 1 1
9 18906 1 1 109 VAL H H 7.784 12.802 6.480 1.00 . A A . 109 VAL H 1 1
9 18907 1 1 109 VAL HA H 8.055 15.548 5.978 1.00 . A A . 109 VAL HA 1 1
9 18908 1 1 109 VAL HB H 7.040 14.804 3.698 1.00 . A A . 109 VAL HB 1 1
9 18909 1 1 109 VAL HG11 H 9.407 14.869 3.785 1.00 . A A . 109 VAL HG11 1 1
9 18910 1 1 109 VAL HG12 H 9.077 13.168 3.411 1.00 . A A . 109 VAL HG12 1 1
9 18911 1 1 109 VAL HG13 H 9.466 13.649 5.058 1.00 . A A . 109 VAL HG13 1 1
9 18912 1 1 109 VAL HG21 H 7.145 12.251 3.542 1.00 . A A . 109 VAL HG21 1 1
9 18913 1 1 109 VAL HG22 H 5.718 12.997 4.248 1.00 . A A . 109 VAL HG22 1 1
9 18914 1 1 109 VAL HG23 H 6.931 12.272 5.285 1.00 . A A . 109 VAL HG23 1 1
9 18915 1 1 109 VAL N N 7.562 13.700 6.802 1.00 . A A . 109 VAL N 1 1
9 18916 1 1 109 VAL O O 5.701 16.508 6.260 1.00 . A A . 109 VAL O 1 1
9 18917 1 1 110 LEU C C 3.546 15.502 7.669 1.00 . A A . 110 LEU C 1 1
9 18918 1 1 110 LEU CA C 3.605 14.740 6.352 1.00 . A A . 110 LEU CA 1 1
9 18919 1 1 110 LEU CB C 2.778 13.459 6.411 1.00 . A A . 110 LEU CB 1 1
9 18920 1 1 110 LEU CD1 C 2.732 13.382 3.914 1.00 . A A . 110 LEU CD1 1 1
9 18921 1 1 110 LEU CD2 C 1.118 12.042 5.234 1.00 . A A . 110 LEU CD2 1 1
9 18922 1 1 110 LEU CG C 1.881 13.358 5.180 1.00 . A A . 110 LEU CG 1 1
9 18923 1 1 110 LEU H H 5.219 13.439 5.970 1.00 . A A . 110 LEU H 1 1
9 18924 1 1 110 LEU HA H 3.237 15.375 5.565 1.00 . A A . 110 LEU HA 1 1
9 18925 1 1 110 LEU HB2 H 3.437 12.627 6.432 1.00 . A A . 110 LEU HB2 1 1
9 18926 1 1 110 LEU HB3 H 2.185 13.439 7.296 1.00 . A A . 110 LEU HB3 1 1
9 18927 1 1 110 LEU HD11 H 3.067 14.386 3.727 1.00 . A A . 110 LEU HD11 1 1
9 18928 1 1 110 LEU HD12 H 2.140 13.039 3.077 1.00 . A A . 110 LEU HD12 1 1
9 18929 1 1 110 LEU HD13 H 3.583 12.733 4.041 1.00 . A A . 110 LEU HD13 1 1
9 18930 1 1 110 LEU HD21 H 0.447 11.986 4.393 1.00 . A A . 110 LEU HD21 1 1
9 18931 1 1 110 LEU HD22 H 0.559 11.992 6.152 1.00 . A A . 110 LEU HD22 1 1
9 18932 1 1 110 LEU HD23 H 1.817 11.220 5.193 1.00 . A A . 110 LEU HD23 1 1
9 18933 1 1 110 LEU HG H 1.191 14.184 5.162 1.00 . A A . 110 LEU HG 1 1
9 18934 1 1 110 LEU N N 4.979 14.384 6.090 1.00 . A A . 110 LEU N 1 1
9 18935 1 1 110 LEU O O 2.763 16.438 7.827 1.00 . A A . 110 LEU O 1 1
9 18936 1 1 111 ARG C C 4.685 17.284 9.625 1.00 . A A . 111 ARG C 1 1
9 18937 1 1 111 ARG CA C 4.483 15.802 9.882 1.00 . A A . 111 ARG CA 1 1
9 18938 1 1 111 ARG CB C 5.631 15.251 10.726 1.00 . A A . 111 ARG CB 1 1
9 18939 1 1 111 ARG CD C 6.374 14.715 13.050 1.00 . A A . 111 ARG CD 1 1
9 18940 1 1 111 ARG CG C 5.258 15.333 12.208 1.00 . A A . 111 ARG CG 1 1
9 18941 1 1 111 ARG CZ C 8.422 15.438 14.138 1.00 . A A . 111 ARG CZ 1 1
9 18942 1 1 111 ARG H H 5.042 14.390 8.409 1.00 . A A . 111 ARG H 1 1
9 18943 1 1 111 ARG HA H 3.551 15.657 10.409 1.00 . A A . 111 ARG HA 1 1
9 18944 1 1 111 ARG HB2 H 5.809 14.222 10.457 1.00 . A A . 111 ARG HB2 1 1
9 18945 1 1 111 ARG HB3 H 6.523 15.832 10.547 1.00 . A A . 111 ARG HB3 1 1
9 18946 1 1 111 ARG HD2 H 5.960 14.349 13.978 1.00 . A A . 111 ARG HD2 1 1
9 18947 1 1 111 ARG HD3 H 6.818 13.892 12.508 1.00 . A A . 111 ARG HD3 1 1
9 18948 1 1 111 ARG HE H 7.323 16.606 12.940 1.00 . A A . 111 ARG HE 1 1
9 18949 1 1 111 ARG HG2 H 5.125 16.369 12.487 1.00 . A A . 111 ARG HG2 1 1
9 18950 1 1 111 ARG HG3 H 4.339 14.793 12.377 1.00 . A A . 111 ARG HG3 1 1
9 18951 1 1 111 ARG HH11 H 7.833 13.558 14.504 1.00 . A A . 111 ARG HH11 1 1
9 18952 1 1 111 ARG HH12 H 9.300 14.048 15.284 1.00 . A A . 111 ARG HH12 1 1
9 18953 1 1 111 ARG HH21 H 9.244 17.253 13.958 1.00 . A A . 111 ARG HH21 1 1
9 18954 1 1 111 ARG HH22 H 10.099 16.142 14.974 1.00 . A A . 111 ARG HH22 1 1
9 18955 1 1 111 ARG N N 4.418 15.121 8.600 1.00 . A A . 111 ARG N 1 1
9 18956 1 1 111 ARG NE N 7.395 15.714 13.341 1.00 . A A . 111 ARG NE 1 1
9 18957 1 1 111 ARG NH1 N 8.526 14.257 14.684 1.00 . A A . 111 ARG NH1 1 1
9 18958 1 1 111 ARG NH2 N 9.326 16.349 14.375 1.00 . A A . 111 ARG NH2 1 1
9 18959 1 1 111 ARG O O 4.205 18.131 10.379 1.00 . A A . 111 ARG O 1 1
9 18960 1 1 112 LEU C C 4.201 19.590 7.930 1.00 . A A . 112 LEU C 1 1
9 18961 1 1 112 LEU CA C 5.572 18.978 8.143 1.00 . A A . 112 LEU CA 1 1
9 18962 1 1 112 LEU CB C 6.392 19.069 6.855 1.00 . A A . 112 LEU CB 1 1
9 18963 1 1 112 LEU CD1 C 8.596 20.124 7.382 1.00 . A A . 112 LEU CD1 1 1
9 18964 1 1 112 LEU CD2 C 7.271 20.909 5.414 1.00 . A A . 112 LEU CD2 1 1
9 18965 1 1 112 LEU CG C 7.186 20.377 6.846 1.00 . A A . 112 LEU CG 1 1
9 18966 1 1 112 LEU H H 5.695 16.870 7.939 1.00 . A A . 112 LEU H 1 1
9 18967 1 1 112 LEU HA H 6.083 19.497 8.941 1.00 . A A . 112 LEU HA 1 1
9 18968 1 1 112 LEU HB2 H 7.075 18.232 6.802 1.00 . A A . 112 LEU HB2 1 1
9 18969 1 1 112 LEU HB3 H 5.729 19.047 6.004 1.00 . A A . 112 LEU HB3 1 1
9 18970 1 1 112 LEU HD11 H 9.226 19.764 6.582 1.00 . A A . 112 LEU HD11 1 1
9 18971 1 1 112 LEU HD12 H 8.554 19.384 8.168 1.00 . A A . 112 LEU HD12 1 1
9 18972 1 1 112 LEU HD13 H 9.002 21.044 7.775 1.00 . A A . 112 LEU HD13 1 1
9 18973 1 1 112 LEU HD21 H 6.301 21.269 5.105 1.00 . A A . 112 LEU HD21 1 1
9 18974 1 1 112 LEU HD22 H 7.588 20.116 4.753 1.00 . A A . 112 LEU HD22 1 1
9 18975 1 1 112 LEU HD23 H 7.985 21.718 5.373 1.00 . A A . 112 LEU HD23 1 1
9 18976 1 1 112 LEU HG H 6.688 21.103 7.473 1.00 . A A . 112 LEU HG 1 1
9 18977 1 1 112 LEU N N 5.363 17.589 8.520 1.00 . A A . 112 LEU N 1 1
9 18978 1 1 112 LEU O O 3.961 20.757 8.241 1.00 . A A . 112 LEU O 1 1
9 18979 1 1 113 TYR C C 0.992 18.284 8.077 1.00 . A A . 113 TYR C 1 1
9 18980 1 1 113 TYR CA C 1.905 19.166 7.224 1.00 . A A . 113 TYR CA 1 1
9 18981 1 1 113 TYR CB C 1.522 19.045 5.747 1.00 . A A . 113 TYR CB 1 1
9 18982 1 1 113 TYR CD1 C -0.238 20.785 6.238 1.00 . A A . 113 TYR CD1 1 1
9 18983 1 1 113 TYR CD2 C 0.889 20.840 4.091 1.00 . A A . 113 TYR CD2 1 1
9 18984 1 1 113 TYR CE1 C -0.992 21.907 5.872 1.00 . A A . 113 TYR CE1 1 1
9 18985 1 1 113 TYR CE2 C 0.132 21.961 3.725 1.00 . A A . 113 TYR CE2 1 1
9 18986 1 1 113 TYR CG C 0.703 20.251 5.347 1.00 . A A . 113 TYR CG 1 1
9 18987 1 1 113 TYR CZ C -0.807 22.495 4.614 1.00 . A A . 113 TYR CZ 1 1
9 18988 1 1 113 TYR H H 3.558 17.822 7.244 1.00 . A A . 113 TYR H 1 1
9 18989 1 1 113 TYR HA H 1.792 20.193 7.536 1.00 . A A . 113 TYR HA 1 1
9 18990 1 1 113 TYR HB2 H 2.418 18.999 5.145 1.00 . A A . 113 TYR HB2 1 1
9 18991 1 1 113 TYR HB3 H 0.939 18.148 5.597 1.00 . A A . 113 TYR HB3 1 1
9 18992 1 1 113 TYR HD1 H -0.382 20.331 7.208 1.00 . A A . 113 TYR HD1 1 1
9 18993 1 1 113 TYR HD2 H 1.613 20.430 3.403 1.00 . A A . 113 TYR HD2 1 1
9 18994 1 1 113 TYR HE1 H -1.717 22.318 6.559 1.00 . A A . 113 TYR HE1 1 1
9 18995 1 1 113 TYR HE2 H 0.275 22.415 2.755 1.00 . A A . 113 TYR HE2 1 1
9 18996 1 1 113 TYR HH H -2.476 23.385 4.368 1.00 . A A . 113 TYR HH 1 1
9 18997 1 1 113 TYR N N 3.293 18.753 7.438 1.00 . A A . 113 TYR N 1 1
9 18998 1 1 113 TYR O O 0.473 17.272 7.611 1.00 . A A . 113 TYR O 1 1
9 18999 1 1 113 TYR OH O -1.549 23.601 4.253 1.00 . A A . 113 TYR OH 1 1
9 19000 1 1 114 PRO C C -1.457 17.696 9.962 1.00 . A A . 114 PRO C 1 1
9 19001 1 1 114 PRO CA C 0.024 17.862 10.319 1.00 . A A . 114 PRO CA 1 1
9 19002 1 1 114 PRO CB C 0.164 18.664 11.621 1.00 . A A . 114 PRO CB 1 1
9 19003 1 1 114 PRO CD C 1.438 19.832 9.932 1.00 . A A . 114 PRO CD 1 1
9 19004 1 1 114 PRO CG C 1.340 19.561 11.429 1.00 . A A . 114 PRO CG 1 1
9 19005 1 1 114 PRO HA H 0.468 16.893 10.467 1.00 . A A . 114 PRO HA 1 1
9 19006 1 1 114 PRO HB2 H -0.729 19.250 11.794 1.00 . A A . 114 PRO HB2 1 1
9 19007 1 1 114 PRO HB3 H 0.340 17.998 12.451 1.00 . A A . 114 PRO HB3 1 1
9 19008 1 1 114 PRO HD2 H 0.876 20.719 9.671 1.00 . A A . 114 PRO HD2 1 1
9 19009 1 1 114 PRO HD3 H 2.469 19.928 9.631 1.00 . A A . 114 PRO HD3 1 1
9 19010 1 1 114 PRO HG2 H 1.193 20.486 11.969 1.00 . A A . 114 PRO HG2 1 1
9 19011 1 1 114 PRO HG3 H 2.240 19.071 11.768 1.00 . A A . 114 PRO HG3 1 1
9 19012 1 1 114 PRO N N 0.840 18.638 9.325 1.00 . A A . 114 PRO N 1 1
9 19013 1 1 114 PRO O O -2.041 16.650 10.240 1.00 . A A . 114 PRO O 1 1
9 19014 1 1 115 GLU C C -3.728 17.647 7.905 1.00 . A A . 115 GLU C 1 1
9 19015 1 1 115 GLU CA C -3.499 18.621 9.051 1.00 . A A . 115 GLU CA 1 1
9 19016 1 1 115 GLU CB C -4.035 20.002 8.667 1.00 . A A . 115 GLU CB 1 1
9 19017 1 1 115 GLU CD C -3.848 22.256 9.737 1.00 . A A . 115 GLU CD 1 1
9 19018 1 1 115 GLU CG C -4.304 20.813 9.934 1.00 . A A . 115 GLU CG 1 1
9 19019 1 1 115 GLU H H -1.587 19.540 9.186 1.00 . A A . 115 GLU H 1 1
9 19020 1 1 115 GLU HA H -4.034 18.271 9.920 1.00 . A A . 115 GLU HA 1 1
9 19021 1 1 115 GLU HB2 H -3.306 20.514 8.056 1.00 . A A . 115 GLU HB2 1 1
9 19022 1 1 115 GLU HB3 H -4.954 19.889 8.111 1.00 . A A . 115 GLU HB3 1 1
9 19023 1 1 115 GLU HG2 H -5.361 20.799 10.152 1.00 . A A . 115 GLU HG2 1 1
9 19024 1 1 115 GLU HG3 H -3.762 20.378 10.760 1.00 . A A . 115 GLU HG3 1 1
9 19025 1 1 115 GLU N N -2.076 18.717 9.380 1.00 . A A . 115 GLU N 1 1
9 19026 1 1 115 GLU O O -4.528 16.713 8.010 1.00 . A A . 115 GLU O 1 1
9 19027 1 1 115 GLU OE1 O -4.221 22.842 8.734 1.00 . A A . 115 GLU OE1 1 1
9 19028 1 1 115 GLU OE2 O -3.133 22.752 10.591 1.00 . A A . 115 GLU OE2 1 1
9 19029 1 1 116 TYR C C -2.560 15.610 5.998 1.00 . A A . 116 TYR C 1 1
9 19030 1 1 116 TYR CA C -3.118 16.986 5.665 1.00 . A A . 116 TYR CA 1 1
9 19031 1 1 116 TYR CB C -2.352 17.591 4.489 1.00 . A A . 116 TYR CB 1 1
9 19032 1 1 116 TYR CD1 C -4.438 18.469 3.372 1.00 . A A . 116 TYR CD1 1 1
9 19033 1 1 116 TYR CD2 C -2.634 20.014 3.858 1.00 . A A . 116 TYR CD2 1 1
9 19034 1 1 116 TYR CE1 C -5.188 19.516 2.825 1.00 . A A . 116 TYR CE1 1 1
9 19035 1 1 116 TYR CE2 C -3.383 21.061 3.309 1.00 . A A . 116 TYR CE2 1 1
9 19036 1 1 116 TYR CG C -3.160 18.718 3.889 1.00 . A A . 116 TYR CG 1 1
9 19037 1 1 116 TYR CZ C -4.661 20.812 2.794 1.00 . A A . 116 TYR CZ 1 1
9 19038 1 1 116 TYR H H -2.370 18.604 6.799 1.00 . A A . 116 TYR H 1 1
9 19039 1 1 116 TYR HA H -4.158 16.890 5.396 1.00 . A A . 116 TYR HA 1 1
9 19040 1 1 116 TYR HB2 H -1.404 17.973 4.837 1.00 . A A . 116 TYR HB2 1 1
9 19041 1 1 116 TYR HB3 H -2.181 16.833 3.745 1.00 . A A . 116 TYR HB3 1 1
9 19042 1 1 116 TYR HD1 H -4.845 17.468 3.394 1.00 . A A . 116 TYR HD1 1 1
9 19043 1 1 116 TYR HD2 H -1.648 20.205 4.255 1.00 . A A . 116 TYR HD2 1 1
9 19044 1 1 116 TYR HE1 H -6.173 19.325 2.426 1.00 . A A . 116 TYR HE1 1 1
9 19045 1 1 116 TYR HE2 H -2.977 22.061 3.285 1.00 . A A . 116 TYR HE2 1 1
9 19046 1 1 116 TYR HH H -5.416 22.563 2.891 1.00 . A A . 116 TYR HH 1 1
9 19047 1 1 116 TYR N N -3.003 17.855 6.820 1.00 . A A . 116 TYR N 1 1
9 19048 1 1 116 TYR O O -3.031 14.590 5.495 1.00 . A A . 116 TYR O 1 1
9 19049 1 1 116 TYR OH O -5.400 21.844 2.254 1.00 . A A . 116 TYR OH 1 1
9 19050 1 1 117 ALA C C -1.820 13.450 8.004 1.00 . A A . 117 ALA C 1 1
9 19051 1 1 117 ALA CA C -0.884 14.371 7.243 1.00 . A A . 117 ALA CA 1 1
9 19052 1 1 117 ALA CB C 0.302 14.722 8.126 1.00 . A A . 117 ALA CB 1 1
9 19053 1 1 117 ALA H H -1.202 16.454 7.193 1.00 . A A . 117 ALA H 1 1
9 19054 1 1 117 ALA HA H -0.528 13.861 6.370 1.00 . A A . 117 ALA HA 1 1
9 19055 1 1 117 ALA HB1 H 1.104 15.080 7.501 1.00 . A A . 117 ALA HB1 1 1
9 19056 1 1 117 ALA HB2 H 0.618 13.845 8.671 1.00 . A A . 117 ALA HB2 1 1
9 19057 1 1 117 ALA HB3 H 0.015 15.494 8.823 1.00 . A A . 117 ALA HB3 1 1
9 19058 1 1 117 ALA N N -1.536 15.604 6.841 1.00 . A A . 117 ALA N 1 1
9 19059 1 1 117 ALA O O -2.086 12.334 7.568 1.00 . A A . 117 ALA O 1 1
9 19060 1 1 118 GLN C C -4.330 12.587 8.988 1.00 . A A . 118 GLN C 1 1
9 19061 1 1 118 GLN CA C -3.232 13.089 9.905 1.00 . A A . 118 GLN CA 1 1
9 19062 1 1 118 GLN CB C -3.826 13.909 11.046 1.00 . A A . 118 GLN CB 1 1
9 19063 1 1 118 GLN CD C -1.988 12.988 12.482 1.00 . A A . 118 GLN CD 1 1
9 19064 1 1 118 GLN CG C -2.739 14.249 12.066 1.00 . A A . 118 GLN CG 1 1
9 19065 1 1 118 GLN H H -2.097 14.810 9.439 1.00 . A A . 118 GLN H 1 1
9 19066 1 1 118 GLN HA H -2.692 12.245 10.306 1.00 . A A . 118 GLN HA 1 1
9 19067 1 1 118 GLN HB2 H -4.245 14.823 10.651 1.00 . A A . 118 GLN HB2 1 1
9 19068 1 1 118 GLN HB3 H -4.596 13.344 11.528 1.00 . A A . 118 GLN HB3 1 1
9 19069 1 1 118 GLN HE21 H -0.713 13.074 10.963 1.00 . A A . 118 GLN HE21 1 1
9 19070 1 1 118 GLN HE22 H -0.495 11.764 12.019 1.00 . A A . 118 GLN HE22 1 1
9 19071 1 1 118 GLN HG2 H -2.044 14.950 11.630 1.00 . A A . 118 GLN HG2 1 1
9 19072 1 1 118 GLN HG3 H -3.200 14.691 12.931 1.00 . A A . 118 GLN HG3 1 1
9 19073 1 1 118 GLN N N -2.329 13.913 9.129 1.00 . A A . 118 GLN N 1 1
9 19074 1 1 118 GLN NE2 N -0.981 12.575 11.761 1.00 . A A . 118 GLN NE2 1 1
9 19075 1 1 118 GLN O O -4.876 11.499 9.175 1.00 . A A . 118 GLN O 1 1
9 19076 1 1 118 GLN OE1 O -2.329 12.363 13.486 1.00 . A A . 118 GLN OE1 1 1
9 19077 1 1 119 LYS C C -5.138 11.937 6.053 1.00 . A A . 119 LYS C 1 1
9 19078 1 1 119 LYS CA C -5.634 13.044 6.993 1.00 . A A . 119 LYS CA 1 1
9 19079 1 1 119 LYS CB C -6.003 14.282 6.174 1.00 . A A . 119 LYS CB 1 1
9 19080 1 1 119 LYS CD C -8.291 14.734 7.070 1.00 . A A . 119 LYS CD 1 1
9 19081 1 1 119 LYS CE C -8.583 16.230 6.938 1.00 . A A . 119 LYS CE 1 1
9 19082 1 1 119 LYS CG C -7.498 14.258 5.851 1.00 . A A . 119 LYS CG 1 1
9 19083 1 1 119 LYS H H -4.135 14.240 7.886 1.00 . A A . 119 LYS H 1 1
9 19084 1 1 119 LYS HA H -6.516 12.694 7.506 1.00 . A A . 119 LYS HA 1 1
9 19085 1 1 119 LYS HB2 H -5.771 15.171 6.743 1.00 . A A . 119 LYS HB2 1 1
9 19086 1 1 119 LYS HB3 H -5.438 14.286 5.254 1.00 . A A . 119 LYS HB3 1 1
9 19087 1 1 119 LYS HD2 H -9.221 14.188 7.130 1.00 . A A . 119 LYS HD2 1 1
9 19088 1 1 119 LYS HD3 H -7.713 14.560 7.966 1.00 . A A . 119 LYS HD3 1 1
9 19089 1 1 119 LYS HE2 H -8.648 16.671 7.921 1.00 . A A . 119 LYS HE2 1 1
9 19090 1 1 119 LYS HE3 H -7.787 16.704 6.382 1.00 . A A . 119 LYS HE3 1 1
9 19091 1 1 119 LYS HG2 H -7.696 14.912 5.014 1.00 . A A . 119 LYS HG2 1 1
9 19092 1 1 119 LYS HG3 H -7.797 13.252 5.601 1.00 . A A . 119 LYS HG3 1 1
9 19093 1 1 119 LYS HZ1 H -9.961 17.415 5.924 1.00 . A A . 119 LYS HZ1 1 1
9 19094 1 1 119 LYS HZ2 H -10.663 16.182 6.853 1.00 . A A . 119 LYS HZ2 1 1
9 19095 1 1 119 LYS HZ3 H -9.899 15.806 5.382 1.00 . A A . 119 LYS HZ3 1 1
9 19096 1 1 119 LYS N N -4.624 13.390 7.979 1.00 . A A . 119 LYS N 1 1
9 19097 1 1 119 LYS NZ N -9.874 16.423 6.220 1.00 . A A . 119 LYS NZ 1 1
9 19098 1 1 119 LYS O O -5.943 11.214 5.467 1.00 . A A . 119 LYS O 1 1
9 19099 1 1 120 PHE C C -3.596 9.408 5.374 1.00 . A A . 120 PHE C 1 1
9 19100 1 1 120 PHE CA C -3.257 10.833 4.961 1.00 . A A . 120 PHE CA 1 1
9 19101 1 1 120 PHE CB C -1.742 11.023 4.862 1.00 . A A . 120 PHE CB 1 1
9 19102 1 1 120 PHE CD1 C -0.690 8.726 4.623 1.00 . A A . 120 PHE CD1 1 1
9 19103 1 1 120 PHE CD2 C -0.500 9.877 6.749 1.00 . A A . 120 PHE CD2 1 1
9 19104 1 1 120 PHE CE1 C 0.059 7.666 5.133 1.00 . A A . 120 PHE CE1 1 1
9 19105 1 1 120 PHE CE2 C 0.242 8.808 7.260 1.00 . A A . 120 PHE CE2 1 1
9 19106 1 1 120 PHE CG C -0.975 9.839 5.430 1.00 . A A . 120 PHE CG 1 1
9 19107 1 1 120 PHE CZ C 0.524 7.704 6.453 1.00 . A A . 120 PHE CZ 1 1
9 19108 1 1 120 PHE H H -3.200 12.443 6.349 1.00 . A A . 120 PHE H 1 1
9 19109 1 1 120 PHE HA H -3.675 11.005 3.982 1.00 . A A . 120 PHE HA 1 1
9 19110 1 1 120 PHE HB2 H -1.475 11.148 3.826 1.00 . A A . 120 PHE HB2 1 1
9 19111 1 1 120 PHE HB3 H -1.472 11.915 5.406 1.00 . A A . 120 PHE HB3 1 1
9 19112 1 1 120 PHE HD1 H -1.056 8.674 3.610 1.00 . A A . 120 PHE HD1 1 1
9 19113 1 1 120 PHE HD2 H -0.713 10.723 7.376 1.00 . A A . 120 PHE HD2 1 1
9 19114 1 1 120 PHE HE1 H 0.283 6.821 4.503 1.00 . A A . 120 PHE HE1 1 1
9 19115 1 1 120 PHE HE2 H 0.601 8.838 8.279 1.00 . A A . 120 PHE HE2 1 1
9 19116 1 1 120 PHE HZ H 1.106 6.886 6.848 1.00 . A A . 120 PHE HZ 1 1
9 19117 1 1 120 PHE N N -3.814 11.830 5.875 1.00 . A A . 120 PHE N 1 1
9 19118 1 1 120 PHE O O -4.053 8.614 4.550 1.00 . A A . 120 PHE O 1 1
9 19119 1 1 121 VAL C C -5.094 7.358 6.753 1.00 . A A . 121 VAL C 1 1
9 19120 1 1 121 VAL CA C -3.658 7.743 7.099 1.00 . A A . 121 VAL CA 1 1
9 19121 1 1 121 VAL CB C -3.460 7.670 8.612 1.00 . A A . 121 VAL CB 1 1
9 19122 1 1 121 VAL CG1 C -3.759 6.251 9.083 1.00 . A A . 121 VAL CG1 1 1
9 19123 1 1 121 VAL CG2 C -2.015 8.034 8.961 1.00 . A A . 121 VAL CG2 1 1
9 19124 1 1 121 VAL H H -3.003 9.731 7.255 1.00 . A A . 121 VAL H 1 1
9 19125 1 1 121 VAL HA H -2.977 7.054 6.618 1.00 . A A . 121 VAL HA 1 1
9 19126 1 1 121 VAL HB H -4.135 8.359 9.097 1.00 . A A . 121 VAL HB 1 1
9 19127 1 1 121 VAL HG11 H -3.974 5.638 8.224 1.00 . A A . 121 VAL HG11 1 1
9 19128 1 1 121 VAL HG12 H -4.612 6.262 9.744 1.00 . A A . 121 VAL HG12 1 1
9 19129 1 1 121 VAL HG13 H -2.902 5.854 9.602 1.00 . A A . 121 VAL HG13 1 1
9 19130 1 1 121 VAL HG21 H -1.341 7.355 8.459 1.00 . A A . 121 VAL HG21 1 1
9 19131 1 1 121 VAL HG22 H -1.872 7.957 10.029 1.00 . A A . 121 VAL HG22 1 1
9 19132 1 1 121 VAL HG23 H -1.811 9.045 8.642 1.00 . A A . 121 VAL HG23 1 1
9 19133 1 1 121 VAL N N -3.372 9.078 6.633 1.00 . A A . 121 VAL N 1 1
9 19134 1 1 121 VAL O O -5.380 6.200 6.444 1.00 . A A . 121 VAL O 1 1
9 19135 1 1 122 SER C C -7.658 8.215 5.004 1.00 . A A . 122 SER C 1 1
9 19136 1 1 122 SER CA C -7.399 8.092 6.504 1.00 . A A . 122 SER CA 1 1
9 19137 1 1 122 SER CB C -8.277 9.091 7.257 1.00 . A A . 122 SER CB 1 1
9 19138 1 1 122 SER H H -5.706 9.238 7.065 1.00 . A A . 122 SER H 1 1
9 19139 1 1 122 SER HA H -7.657 7.094 6.823 1.00 . A A . 122 SER HA 1 1
9 19140 1 1 122 SER HB2 H -8.848 8.574 8.012 1.00 . A A . 122 SER HB2 1 1
9 19141 1 1 122 SER HB3 H -7.651 9.836 7.730 1.00 . A A . 122 SER HB3 1 1
9 19142 1 1 122 SER HG H -9.319 10.615 6.641 1.00 . A A . 122 SER HG 1 1
9 19143 1 1 122 SER N N -5.993 8.336 6.811 1.00 . A A . 122 SER N 1 1
9 19144 1 1 122 SER O O -8.559 7.570 4.467 1.00 . A A . 122 SER O 1 1
9 19145 1 1 122 SER OG O -9.170 9.714 6.343 1.00 . A A . 122 SER OG 1 1
9 19146 1 1 123 GLU C C -6.462 8.072 2.116 1.00 . A A . 123 GLU C 1 1
9 19147 1 1 123 GLU CA C -7.034 9.252 2.897 1.00 . A A . 123 GLU CA 1 1
9 19148 1 1 123 GLU CB C -6.331 10.541 2.464 1.00 . A A . 123 GLU CB 1 1
9 19149 1 1 123 GLU CD C -8.091 12.116 3.289 1.00 . A A . 123 GLU CD 1 1
9 19150 1 1 123 GLU CG C -7.373 11.584 2.054 1.00 . A A . 123 GLU CG 1 1
9 19151 1 1 123 GLU H H -6.172 9.544 4.813 1.00 . A A . 123 GLU H 1 1
9 19152 1 1 123 GLU HA H -8.087 9.338 2.674 1.00 . A A . 123 GLU HA 1 1
9 19153 1 1 123 GLU HB2 H -5.745 10.923 3.287 1.00 . A A . 123 GLU HB2 1 1
9 19154 1 1 123 GLU HB3 H -5.683 10.336 1.626 1.00 . A A . 123 GLU HB3 1 1
9 19155 1 1 123 GLU HG2 H -6.881 12.401 1.545 1.00 . A A . 123 GLU HG2 1 1
9 19156 1 1 123 GLU HG3 H -8.093 11.129 1.391 1.00 . A A . 123 GLU HG3 1 1
9 19157 1 1 123 GLU N N -6.871 9.051 4.334 1.00 . A A . 123 GLU N 1 1
9 19158 1 1 123 GLU O O -6.894 7.786 0.999 1.00 . A A . 123 GLU O 1 1
9 19159 1 1 123 GLU OE1 O -8.476 11.309 4.120 1.00 . A A . 123 GLU OE1 1 1
9 19160 1 1 123 GLU OE2 O -8.244 13.322 3.389 1.00 . A A . 123 GLU OE2 1 1
9 19161 1 1 124 ILE C C -5.901 5.189 1.693 1.00 . A A . 124 ILE C 1 1
9 19162 1 1 124 ILE CA C -4.859 6.249 2.059 1.00 . A A . 124 ILE CA 1 1
9 19163 1 1 124 ILE CB C -3.814 5.640 2.999 1.00 . A A . 124 ILE CB 1 1
9 19164 1 1 124 ILE CD1 C -1.898 4.033 2.916 1.00 . A A . 124 ILE CD1 1 1
9 19165 1 1 124 ILE CG1 C -2.621 5.160 2.174 1.00 . A A . 124 ILE CG1 1 1
9 19166 1 1 124 ILE CG2 C -4.421 4.461 3.767 1.00 . A A . 124 ILE CG2 1 1
9 19167 1 1 124 ILE H H -5.177 7.667 3.596 1.00 . A A . 124 ILE H 1 1
9 19168 1 1 124 ILE HA H -4.359 6.588 1.160 1.00 . A A . 124 ILE HA 1 1
9 19169 1 1 124 ILE HB H -3.484 6.391 3.701 1.00 . A A . 124 ILE HB 1 1
9 19170 1 1 124 ILE HD11 H -2.037 4.157 3.979 1.00 . A A . 124 ILE HD11 1 1
9 19171 1 1 124 ILE HD12 H -0.845 4.068 2.684 1.00 . A A . 124 ILE HD12 1 1
9 19172 1 1 124 ILE HD13 H -2.304 3.081 2.609 1.00 . A A . 124 ILE HD13 1 1
9 19173 1 1 124 ILE HG12 H -2.967 4.798 1.217 1.00 . A A . 124 ILE HG12 1 1
9 19174 1 1 124 ILE HG13 H -1.941 5.984 2.023 1.00 . A A . 124 ILE HG13 1 1
9 19175 1 1 124 ILE HG21 H -3.728 4.128 4.522 1.00 . A A . 124 ILE HG21 1 1
9 19176 1 1 124 ILE HG22 H -4.627 3.649 3.085 1.00 . A A . 124 ILE HG22 1 1
9 19177 1 1 124 ILE HG23 H -5.337 4.776 4.239 1.00 . A A . 124 ILE HG23 1 1
9 19178 1 1 124 ILE N N -5.486 7.392 2.708 1.00 . A A . 124 ILE N 1 1
9 19179 1 1 124 ILE O O -5.829 4.577 0.627 1.00 . A A . 124 ILE O 1 1
9 19180 1 1 125 GLN C C -8.510 4.109 0.987 1.00 . A A . 125 GLN C 1 1
9 19181 1 1 125 GLN CA C -7.894 3.965 2.372 1.00 . A A . 125 GLN CA 1 1
9 19182 1 1 125 GLN CB C -8.992 4.102 3.428 1.00 . A A . 125 GLN CB 1 1
9 19183 1 1 125 GLN CD C -7.451 4.423 5.370 1.00 . A A . 125 GLN CD 1 1
9 19184 1 1 125 GLN CG C -8.507 3.520 4.746 1.00 . A A . 125 GLN CG 1 1
9 19185 1 1 125 GLN H H -6.854 5.473 3.433 1.00 . A A . 125 GLN H 1 1
9 19186 1 1 125 GLN HA H -7.455 2.983 2.459 1.00 . A A . 125 GLN HA 1 1
9 19187 1 1 125 GLN HB2 H -9.246 5.144 3.560 1.00 . A A . 125 GLN HB2 1 1
9 19188 1 1 125 GLN HB3 H -9.860 3.554 3.109 1.00 . A A . 125 GLN HB3 1 1
9 19189 1 1 125 GLN HE21 H -8.099 6.060 4.454 1.00 . A A . 125 GLN HE21 1 1
9 19190 1 1 125 GLN HE22 H -6.759 6.280 5.473 1.00 . A A . 125 GLN HE22 1 1
9 19191 1 1 125 GLN HG2 H -9.342 3.421 5.424 1.00 . A A . 125 GLN HG2 1 1
9 19192 1 1 125 GLN HG3 H -8.085 2.553 4.554 1.00 . A A . 125 GLN HG3 1 1
9 19193 1 1 125 GLN N N -6.856 4.966 2.594 1.00 . A A . 125 GLN N 1 1
9 19194 1 1 125 GLN NE2 N -7.435 5.693 5.074 1.00 . A A . 125 GLN NE2 1 1
9 19195 1 1 125 GLN O O -8.940 3.123 0.387 1.00 . A A . 125 GLN O 1 1
9 19196 1 1 125 GLN OE1 O -6.618 3.959 6.148 1.00 . A A . 125 GLN OE1 1 1
9 19197 1 1 126 HIS C C -8.397 4.751 -1.891 1.00 . A A . 126 HIS C 1 1
9 19198 1 1 126 HIS CA C -9.128 5.573 -0.835 1.00 . A A . 126 HIS CA 1 1
9 19199 1 1 126 HIS CB C -9.037 7.052 -1.183 1.00 . A A . 126 HIS CB 1 1
9 19200 1 1 126 HIS CD2 C -8.381 7.740 -3.634 1.00 . A A . 126 HIS CD2 1 1
9 19201 1 1 126 HIS CE1 C -10.210 7.140 -4.628 1.00 . A A . 126 HIS CE1 1 1
9 19202 1 1 126 HIS CG C -9.211 7.231 -2.667 1.00 . A A . 126 HIS CG 1 1
9 19203 1 1 126 HIS H H -8.199 6.085 1.001 1.00 . A A . 126 HIS H 1 1
9 19204 1 1 126 HIS HA H -10.161 5.288 -0.821 1.00 . A A . 126 HIS HA 1 1
9 19205 1 1 126 HIS HB2 H -9.811 7.595 -0.661 1.00 . A A . 126 HIS HB2 1 1
9 19206 1 1 126 HIS HB3 H -8.076 7.424 -0.888 1.00 . A A . 126 HIS HB3 1 1
9 19207 1 1 126 HIS HD1 H -11.166 6.451 -2.913 1.00 . A A . 126 HIS HD1 1 1
9 19208 1 1 126 HIS HD2 H -7.389 8.128 -3.461 1.00 . A A . 126 HIS HD2 1 1
9 19209 1 1 126 HIS HE1 H -10.956 6.953 -5.386 1.00 . A A . 126 HIS HE1 1 1
9 19210 1 1 126 HIS HE2 H -8.659 7.977 -5.737 1.00 . A A . 126 HIS HE2 1 1
9 19211 1 1 126 HIS N N -8.554 5.333 0.481 1.00 . A A . 126 HIS N 1 1
9 19212 1 1 126 HIS ND1 N -10.372 6.854 -3.324 1.00 . A A . 126 HIS ND1 1 1
9 19213 1 1 126 HIS NE2 N -9.014 7.683 -4.872 1.00 . A A . 126 HIS NE2 1 1
9 19214 1 1 126 HIS O O -8.884 4.587 -3.010 1.00 . A A . 126 HIS O 1 1
9 19215 1 1 127 ASP C C -6.206 2.028 -1.895 1.00 . A A . 127 ASP C 1 1
9 19216 1 1 127 ASP CA C -6.441 3.429 -2.455 1.00 . A A . 127 ASP CA 1 1
9 19217 1 1 127 ASP CB C -5.096 4.106 -2.716 1.00 . A A . 127 ASP CB 1 1
9 19218 1 1 127 ASP CG C -5.277 5.269 -3.686 1.00 . A A . 127 ASP CG 1 1
9 19219 1 1 127 ASP H H -6.887 4.396 -0.621 1.00 . A A . 127 ASP H 1 1
9 19220 1 1 127 ASP HA H -6.976 3.348 -3.389 1.00 . A A . 127 ASP HA 1 1
9 19221 1 1 127 ASP HB2 H -4.697 4.476 -1.783 1.00 . A A . 127 ASP HB2 1 1
9 19222 1 1 127 ASP HB3 H -4.409 3.389 -3.140 1.00 . A A . 127 ASP HB3 1 1
9 19223 1 1 127 ASP N N -7.228 4.234 -1.528 1.00 . A A . 127 ASP N 1 1
9 19224 1 1 127 ASP O O -6.103 1.058 -2.647 1.00 . A A . 127 ASP O 1 1
9 19225 1 1 127 ASP OD1 O -6.311 5.914 -3.622 1.00 . A A . 127 ASP OD1 1 1
9 19226 1 1 127 ASP OD2 O -4.379 5.497 -4.480 1.00 . A A . 127 ASP OD2 1 1
9 19227 1 1 128 LEU C C -6.647 -0.470 -0.627 1.00 . A A . 128 LEU C 1 1
9 19228 1 1 128 LEU CA C -5.882 0.646 0.077 1.00 . A A . 128 LEU CA 1 1
9 19229 1 1 128 LEU CB C -6.311 0.718 1.544 1.00 . A A . 128 LEU CB 1 1
9 19230 1 1 128 LEU CD1 C -4.934 -0.232 3.404 1.00 . A A . 128 LEU CD1 1 1
9 19231 1 1 128 LEU CD2 C -7.137 -1.260 2.836 1.00 . A A . 128 LEU CD2 1 1
9 19232 1 1 128 LEU CG C -5.895 -0.570 2.264 1.00 . A A . 128 LEU CG 1 1
9 19233 1 1 128 LEU H H -6.200 2.740 -0.026 1.00 . A A . 128 LEU H 1 1
9 19234 1 1 128 LEU HA H -4.828 0.423 0.036 1.00 . A A . 128 LEU HA 1 1
9 19235 1 1 128 LEU HB2 H -5.833 1.565 2.016 1.00 . A A . 128 LEU HB2 1 1
9 19236 1 1 128 LEU HB3 H -7.383 0.832 1.601 1.00 . A A . 128 LEU HB3 1 1
9 19237 1 1 128 LEU HD11 H -3.962 0.005 2.998 1.00 . A A . 128 LEU HD11 1 1
9 19238 1 1 128 LEU HD12 H -4.849 -1.081 4.067 1.00 . A A . 128 LEU HD12 1 1
9 19239 1 1 128 LEU HD13 H -5.310 0.618 3.954 1.00 . A A . 128 LEU HD13 1 1
9 19240 1 1 128 LEU HD21 H -6.841 -2.157 3.359 1.00 . A A . 128 LEU HD21 1 1
9 19241 1 1 128 LEU HD22 H -7.808 -1.519 2.029 1.00 . A A . 128 LEU HD22 1 1
9 19242 1 1 128 LEU HD23 H -7.638 -0.591 3.520 1.00 . A A . 128 LEU HD23 1 1
9 19243 1 1 128 LEU HG H -5.405 -1.231 1.564 1.00 . A A . 128 LEU HG 1 1
9 19244 1 1 128 LEU N N -6.115 1.932 -0.574 1.00 . A A . 128 LEU N 1 1
9 19245 1 1 128 LEU O O -7.878 -0.480 -0.642 1.00 . A A . 128 LEU O 1 1
9 19246 1 1 129 THR C C -6.399 -3.809 -1.073 1.00 . A A . 129 THR C 1 1
9 19247 1 1 129 THR CA C -6.517 -2.536 -1.902 1.00 . A A . 129 THR CA 1 1
9 19248 1 1 129 THR CB C -5.839 -2.745 -3.257 1.00 . A A . 129 THR CB 1 1
9 19249 1 1 129 THR CG2 C -6.044 -4.191 -3.715 1.00 . A A . 129 THR CG2 1 1
9 19250 1 1 129 THR H H -4.927 -1.350 -1.153 1.00 . A A . 129 THR H 1 1
9 19251 1 1 129 THR HA H -7.561 -2.318 -2.066 1.00 . A A . 129 THR HA 1 1
9 19252 1 1 129 THR HB H -4.784 -2.550 -3.164 1.00 . A A . 129 THR HB 1 1
9 19253 1 1 129 THR HG1 H -6.584 -1.023 -3.771 1.00 . A A . 129 THR HG1 1 1
9 19254 1 1 129 THR HG21 H -7.040 -4.515 -3.450 1.00 . A A . 129 THR HG21 1 1
9 19255 1 1 129 THR HG22 H -5.317 -4.827 -3.231 1.00 . A A . 129 THR HG22 1 1
9 19256 1 1 129 THR HG23 H -5.920 -4.250 -4.786 1.00 . A A . 129 THR HG23 1 1
9 19257 1 1 129 THR N N -5.904 -1.410 -1.203 1.00 . A A . 129 THR N 1 1
9 19258 1 1 129 THR O O -7.350 -4.583 -0.970 1.00 . A A . 129 THR O 1 1
9 19259 1 1 129 THR OG1 O -6.404 -1.858 -4.211 1.00 . A A . 129 THR OG1 1 1
9 19260 1 1 130 TYR C C -4.328 -4.827 1.644 1.00 . A A . 130 TYR C 1 1
9 19261 1 1 130 TYR CA C -5.002 -5.209 0.332 1.00 . A A . 130 TYR CA 1 1
9 19262 1 1 130 TYR CB C -4.131 -6.212 -0.426 1.00 . A A . 130 TYR CB 1 1
9 19263 1 1 130 TYR CD1 C -5.484 -8.331 -0.267 1.00 . A A . 130 TYR CD1 1 1
9 19264 1 1 130 TYR CD2 C -3.458 -8.137 1.053 1.00 . A A . 130 TYR CD2 1 1
9 19265 1 1 130 TYR CE1 C -5.701 -9.612 0.255 1.00 . A A . 130 TYR CE1 1 1
9 19266 1 1 130 TYR CE2 C -3.676 -9.418 1.574 1.00 . A A . 130 TYR CE2 1 1
9 19267 1 1 130 TYR CG C -4.362 -7.594 0.132 1.00 . A A . 130 TYR CG 1 1
9 19268 1 1 130 TYR CZ C -4.797 -10.156 1.176 1.00 . A A . 130 TYR CZ 1 1
9 19269 1 1 130 TYR H H -4.495 -3.375 -0.599 1.00 . A A . 130 TYR H 1 1
9 19270 1 1 130 TYR HA H -5.954 -5.669 0.548 1.00 . A A . 130 TYR HA 1 1
9 19271 1 1 130 TYR HB2 H -4.394 -6.197 -1.474 1.00 . A A . 130 TYR HB2 1 1
9 19272 1 1 130 TYR HB3 H -3.091 -5.947 -0.313 1.00 . A A . 130 TYR HB3 1 1
9 19273 1 1 130 TYR HD1 H -6.181 -7.912 -0.977 1.00 . A A . 130 TYR HD1 1 1
9 19274 1 1 130 TYR HD2 H -2.593 -7.568 1.360 1.00 . A A . 130 TYR HD2 1 1
9 19275 1 1 130 TYR HE1 H -6.567 -10.180 -0.053 1.00 . A A . 130 TYR HE1 1 1
9 19276 1 1 130 TYR HE2 H -2.978 -9.837 2.285 1.00 . A A . 130 TYR HE2 1 1
9 19277 1 1 130 TYR HH H -4.574 -12.050 1.118 1.00 . A A . 130 TYR HH 1 1
9 19278 1 1 130 TYR N N -5.224 -4.023 -0.483 1.00 . A A . 130 TYR N 1 1
9 19279 1 1 130 TYR O O -3.252 -4.228 1.652 1.00 . A A . 130 TYR O 1 1
9 19280 1 1 130 TYR OH O -5.013 -11.417 1.691 1.00 . A A . 130 TYR OH 1 1
9 19281 1 1 131 ASN C C -3.513 -5.950 4.565 1.00 . A A . 131 ASN C 1 1
9 19282 1 1 131 ASN CA C -4.439 -4.847 4.069 1.00 . A A . 131 ASN CA 1 1
9 19283 1 1 131 ASN CB C -5.587 -4.665 5.065 1.00 . A A . 131 ASN CB 1 1
9 19284 1 1 131 ASN CG C -6.336 -5.983 5.241 1.00 . A A . 131 ASN CG 1 1
9 19285 1 1 131 ASN H H -5.833 -5.637 2.684 1.00 . A A . 131 ASN H 1 1
9 19286 1 1 131 ASN HA H -3.883 -3.923 4.006 1.00 . A A . 131 ASN HA 1 1
9 19287 1 1 131 ASN HB2 H -5.187 -4.350 6.018 1.00 . A A . 131 ASN HB2 1 1
9 19288 1 1 131 ASN HB3 H -6.267 -3.914 4.696 1.00 . A A . 131 ASN HB3 1 1
9 19289 1 1 131 ASN HD21 H -5.180 -6.612 6.729 1.00 . A A . 131 ASN HD21 1 1
9 19290 1 1 131 ASN HD22 H -6.424 -7.674 6.277 1.00 . A A . 131 ASN HD22 1 1
9 19291 1 1 131 ASN N N -4.975 -5.168 2.753 1.00 . A A . 131 ASN N 1 1
9 19292 1 1 131 ASN ND2 N -5.947 -6.826 6.159 1.00 . A A . 131 ASN ND2 1 1
9 19293 1 1 131 ASN O O -3.971 -6.982 5.054 1.00 . A A . 131 ASN O 1 1
9 19294 1 1 131 ASN OD1 O -7.299 -6.250 4.524 1.00 . A A . 131 ASN OD1 1 1
9 19295 1 1 132 LEU C C -1.298 -6.810 6.430 1.00 . A A . 132 LEU C 1 1
9 19296 1 1 132 LEU CA C -1.240 -6.713 4.911 1.00 . A A . 132 LEU CA 1 1
9 19297 1 1 132 LEU CB C 0.171 -6.301 4.481 1.00 . A A . 132 LEU CB 1 1
9 19298 1 1 132 LEU CD1 C 0.830 -8.347 3.192 1.00 . A A . 132 LEU CD1 1 1
9 19299 1 1 132 LEU CD2 C 2.544 -7.076 4.482 1.00 . A A . 132 LEU CD2 1 1
9 19300 1 1 132 LEU CG C 1.084 -7.531 4.461 1.00 . A A . 132 LEU CG 1 1
9 19301 1 1 132 LEU H H -1.893 -4.881 4.064 1.00 . A A . 132 LEU H 1 1
9 19302 1 1 132 LEU HA H -1.477 -7.674 4.481 1.00 . A A . 132 LEU HA 1 1
9 19303 1 1 132 LEU HB2 H 0.132 -5.858 3.498 1.00 . A A . 132 LEU HB2 1 1
9 19304 1 1 132 LEU HB3 H 0.561 -5.580 5.184 1.00 . A A . 132 LEU HB3 1 1
9 19305 1 1 132 LEU HD11 H 0.496 -7.691 2.402 1.00 . A A . 132 LEU HD11 1 1
9 19306 1 1 132 LEU HD12 H 0.072 -9.090 3.388 1.00 . A A . 132 LEU HD12 1 1
9 19307 1 1 132 LEU HD13 H 1.746 -8.837 2.891 1.00 . A A . 132 LEU HD13 1 1
9 19308 1 1 132 LEU HD21 H 2.598 -6.030 4.224 1.00 . A A . 132 LEU HD21 1 1
9 19309 1 1 132 LEU HD22 H 3.110 -7.654 3.766 1.00 . A A . 132 LEU HD22 1 1
9 19310 1 1 132 LEU HD23 H 2.953 -7.225 5.470 1.00 . A A . 132 LEU HD23 1 1
9 19311 1 1 132 LEU HG H 0.883 -8.142 5.328 1.00 . A A . 132 LEU HG 1 1
9 19312 1 1 132 LEU N N -2.207 -5.724 4.452 1.00 . A A . 132 LEU N 1 1
9 19313 1 1 132 LEU O O -0.988 -5.849 7.132 1.00 . A A . 132 LEU O 1 1
9 19314 1 1 133 ARG C C -0.622 -8.981 8.893 1.00 . A A . 133 ARG C 1 1
9 19315 1 1 133 ARG CA C -1.799 -8.161 8.373 1.00 . A A . 133 ARG CA 1 1
9 19316 1 1 133 ARG CB C -3.112 -8.873 8.717 1.00 . A A . 133 ARG CB 1 1
9 19317 1 1 133 ARG CD C -4.956 -8.901 10.401 1.00 . A A . 133 ARG CD 1 1
9 19318 1 1 133 ARG CG C -3.918 -8.024 9.702 1.00 . A A . 133 ARG CG 1 1
9 19319 1 1 133 ARG CZ C -3.712 -10.126 12.090 1.00 . A A . 133 ARG CZ 1 1
9 19320 1 1 133 ARG H H -1.940 -8.702 6.328 1.00 . A A . 133 ARG H 1 1
9 19321 1 1 133 ARG HA H -1.793 -7.190 8.851 1.00 . A A . 133 ARG HA 1 1
9 19322 1 1 133 ARG HB2 H -3.687 -9.020 7.813 1.00 . A A . 133 ARG HB2 1 1
9 19323 1 1 133 ARG HB3 H -2.896 -9.832 9.164 1.00 . A A . 133 ARG HB3 1 1
9 19324 1 1 133 ARG HD2 H -5.392 -8.353 11.221 1.00 . A A . 133 ARG HD2 1 1
9 19325 1 1 133 ARG HD3 H -5.730 -9.164 9.696 1.00 . A A . 133 ARG HD3 1 1
9 19326 1 1 133 ARG HE H -4.366 -10.938 10.380 1.00 . A A . 133 ARG HE 1 1
9 19327 1 1 133 ARG HG2 H -3.252 -7.596 10.438 1.00 . A A . 133 ARG HG2 1 1
9 19328 1 1 133 ARG HG3 H -4.422 -7.234 9.168 1.00 . A A . 133 ARG HG3 1 1
9 19329 1 1 133 ARG HH11 H -4.073 -8.194 12.470 1.00 . A A . 133 ARG HH11 1 1
9 19330 1 1 133 ARG HH12 H -3.189 -9.046 13.692 1.00 . A A . 133 ARG HH12 1 1
9 19331 1 1 133 ARG HH21 H -3.206 -12.060 11.977 1.00 . A A . 133 ARG HH21 1 1
9 19332 1 1 133 ARG HH22 H -2.698 -11.235 13.412 1.00 . A A . 133 ARG HH22 1 1
9 19333 1 1 133 ARG N N -1.701 -7.969 6.933 1.00 . A A . 133 ARG N 1 1
9 19334 1 1 133 ARG NE N -4.330 -10.115 10.913 1.00 . A A . 133 ARG NE 1 1
9 19335 1 1 133 ARG NH1 N -3.654 -9.037 12.806 1.00 . A A . 133 ARG NH1 1 1
9 19336 1 1 133 ARG NH2 N -3.162 -11.226 12.527 1.00 . A A . 133 ARG NH2 1 1
9 19337 1 1 133 ARG O O -0.050 -9.794 8.168 1.00 . A A . 133 ARG O 1 1
9 19338 1 1 134 GLU C C 0.320 -10.756 11.463 1.00 . A A . 134 GLU C 1 1
9 19339 1 1 134 GLU CA C 0.832 -9.498 10.769 1.00 . A A . 134 GLU CA 1 1
9 19340 1 1 134 GLU CB C 1.553 -8.609 11.786 1.00 . A A . 134 GLU CB 1 1
9 19341 1 1 134 GLU CD C 0.897 -9.357 14.080 1.00 . A A . 134 GLU CD 1 1
9 19342 1 1 134 GLU CG C 0.629 -8.342 12.975 1.00 . A A . 134 GLU CG 1 1
9 19343 1 1 134 GLU H H -0.769 -8.112 10.691 1.00 . A A . 134 GLU H 1 1
9 19344 1 1 134 GLU HA H 1.530 -9.785 9.999 1.00 . A A . 134 GLU HA 1 1
9 19345 1 1 134 GLU HB2 H 2.448 -9.108 12.128 1.00 . A A . 134 GLU HB2 1 1
9 19346 1 1 134 GLU HB3 H 1.817 -7.672 11.320 1.00 . A A . 134 GLU HB3 1 1
9 19347 1 1 134 GLU HG2 H 0.808 -7.345 13.353 1.00 . A A . 134 GLU HG2 1 1
9 19348 1 1 134 GLU HG3 H -0.399 -8.425 12.656 1.00 . A A . 134 GLU HG3 1 1
9 19349 1 1 134 GLU N N -0.272 -8.767 10.158 1.00 . A A . 134 GLU N 1 1
9 19350 1 1 134 GLU O O -0.817 -10.798 11.934 1.00 . A A . 134 GLU O 1 1
9 19351 1 1 134 GLU OE1 O 0.406 -10.468 13.969 1.00 . A A . 134 GLU OE1 1 1
9 19352 1 1 134 GLU OE2 O 1.590 -9.009 15.023 1.00 . A A . 134 GLU OE2 1 1
9 19353 1 1 135 GLY C C 0.663 -14.153 11.134 1.00 . A A . 135 GLY C 1 1
9 19354 1 1 135 GLY CA C 0.785 -13.035 12.161 1.00 . A A . 135 GLY CA 1 1
9 19355 1 1 135 GLY H H 2.059 -11.690 11.130 1.00 . A A . 135 GLY H 1 1
9 19356 1 1 135 GLY HA2 H 1.536 -13.302 12.891 1.00 . A A . 135 GLY HA2 1 1
9 19357 1 1 135 GLY HA3 H -0.164 -12.906 12.658 1.00 . A A . 135 GLY HA3 1 1
9 19358 1 1 135 GLY N N 1.166 -11.780 11.522 1.00 . A A . 135 GLY N 1 1
9 19359 1 1 135 GLY O O -0.192 -15.032 11.257 1.00 . A A . 135 GLY O 1 1
10 19360 1 1 1 MET C C -1.282 5.690 -16.937 1.00 . A A . 1 MET C 1 1
10 19361 1 1 1 MET CA C -0.521 5.999 -18.222 1.00 . A A . 1 MET CA 1 1
10 19362 1 1 1 MET CB C -1.042 7.304 -18.824 1.00 . A A . 1 MET CB 1 1
10 19363 1 1 1 MET CE C 0.095 9.730 -21.025 1.00 . A A . 1 MET CE 1 1
10 19364 1 1 1 MET CG C -0.850 7.281 -20.342 1.00 . A A . 1 MET CG 1 1
10 19365 1 1 1 MET H1 H -0.628 3.981 -18.879 1.00 . A A . 1 MET H1 1 1
10 19366 1 1 1 MET HA H 0.527 6.116 -17.990 1.00 . A A . 1 MET HA 1 1
10 19367 1 1 1 MET HB2 H -2.093 7.411 -18.595 1.00 . A A . 1 MET HB2 1 1
10 19368 1 1 1 MET HB3 H -0.497 8.137 -18.407 1.00 . A A . 1 MET HB3 1 1
10 19369 1 1 1 MET HE1 H -0.004 10.636 -21.607 1.00 . A A . 1 MET HE1 1 1
10 19370 1 1 1 MET HE2 H 0.875 9.110 -21.442 1.00 . A A . 1 MET HE2 1 1
10 19371 1 1 1 MET HE3 H 0.345 9.984 -20.008 1.00 . A A . 1 MET HE3 1 1
10 19372 1 1 1 MET HG2 H 0.201 7.177 -20.570 1.00 . A A . 1 MET HG2 1 1
10 19373 1 1 1 MET HG3 H -1.393 6.447 -20.761 1.00 . A A . 1 MET HG3 1 1
10 19374 1 1 1 MET N N -0.674 4.911 -19.181 1.00 . A A . 1 MET N 1 1
10 19375 1 1 1 MET O O -1.476 6.564 -16.094 1.00 . A A . 1 MET O 1 1
10 19376 1 1 1 MET SD S -1.471 8.824 -21.053 1.00 . A A . 1 MET SD 1 1
10 19377 1 1 2 ASN C C -3.321 5.164 -15.092 1.00 . A A . 2 ASN C 1 1
10 19378 1 1 2 ASN CA C -2.450 4.023 -15.610 1.00 . A A . 2 ASN CA 1 1
10 19379 1 1 2 ASN CB C -1.478 3.586 -14.514 1.00 . A A . 2 ASN CB 1 1
10 19380 1 1 2 ASN CG C -0.449 4.682 -14.263 1.00 . A A . 2 ASN CG 1 1
10 19381 1 1 2 ASN H H -1.525 3.786 -17.502 1.00 . A A . 2 ASN H 1 1
10 19382 1 1 2 ASN HA H -3.083 3.189 -15.868 1.00 . A A . 2 ASN HA 1 1
10 19383 1 1 2 ASN HB2 H -2.028 3.395 -13.604 1.00 . A A . 2 ASN HB2 1 1
10 19384 1 1 2 ASN HB3 H -0.972 2.683 -14.822 1.00 . A A . 2 ASN HB3 1 1
10 19385 1 1 2 ASN HD21 H -1.811 6.098 -13.989 1.00 . A A . 2 ASN HD21 1 1
10 19386 1 1 2 ASN HD22 H -0.197 6.607 -13.849 1.00 . A A . 2 ASN HD22 1 1
10 19387 1 1 2 ASN N N -1.710 4.439 -16.795 1.00 . A A . 2 ASN N 1 1
10 19388 1 1 2 ASN ND2 N -0.853 5.897 -14.013 1.00 . A A . 2 ASN ND2 1 1
10 19389 1 1 2 ASN O O -3.638 6.100 -15.826 1.00 . A A . 2 ASN O 1 1
10 19390 1 1 2 ASN OD1 O 0.755 4.424 -14.298 1.00 . A A . 2 ASN OD1 1 1
10 19391 1 1 3 LYS C C -3.701 7.288 -12.758 1.00 . A A . 3 LYS C 1 1
10 19392 1 1 3 LYS CA C -4.546 6.103 -13.215 1.00 . A A . 3 LYS CA 1 1
10 19393 1 1 3 LYS CB C -5.297 5.520 -12.017 1.00 . A A . 3 LYS CB 1 1
10 19394 1 1 3 LYS CD C -7.289 4.183 -11.317 1.00 . A A . 3 LYS CD 1 1
10 19395 1 1 3 LYS CE C -8.624 4.927 -11.278 1.00 . A A . 3 LYS CE 1 1
10 19396 1 1 3 LYS CG C -6.467 4.668 -12.512 1.00 . A A . 3 LYS CG 1 1
10 19397 1 1 3 LYS H H -3.427 4.304 -13.287 1.00 . A A . 3 LYS H 1 1
10 19398 1 1 3 LYS HA H -5.266 6.444 -13.944 1.00 . A A . 3 LYS HA 1 1
10 19399 1 1 3 LYS HB2 H -4.623 4.906 -11.435 1.00 . A A . 3 LYS HB2 1 1
10 19400 1 1 3 LYS HB3 H -5.673 6.322 -11.402 1.00 . A A . 3 LYS HB3 1 1
10 19401 1 1 3 LYS HD2 H -7.469 3.122 -11.410 1.00 . A A . 3 LYS HD2 1 1
10 19402 1 1 3 LYS HD3 H -6.745 4.377 -10.404 1.00 . A A . 3 LYS HD3 1 1
10 19403 1 1 3 LYS HE2 H -9.204 4.673 -12.153 1.00 . A A . 3 LYS HE2 1 1
10 19404 1 1 3 LYS HE3 H -9.169 4.643 -10.390 1.00 . A A . 3 LYS HE3 1 1
10 19405 1 1 3 LYS HG2 H -7.092 5.260 -13.164 1.00 . A A . 3 LYS HG2 1 1
10 19406 1 1 3 LYS HG3 H -6.087 3.815 -13.055 1.00 . A A . 3 LYS HG3 1 1
10 19407 1 1 3 LYS HZ1 H -7.364 6.579 -11.430 1.00 . A A . 3 LYS HZ1 1 1
10 19408 1 1 3 LYS HZ2 H -8.639 6.780 -10.329 1.00 . A A . 3 LYS HZ2 1 1
10 19409 1 1 3 LYS HZ3 H -8.941 6.854 -11.999 1.00 . A A . 3 LYS HZ3 1 1
10 19410 1 1 3 LYS N N -3.709 5.075 -13.824 1.00 . A A . 3 LYS N 1 1
10 19411 1 1 3 LYS NZ N -8.373 6.396 -11.257 1.00 . A A . 3 LYS NZ 1 1
10 19412 1 1 3 LYS O O -2.492 7.325 -12.983 1.00 . A A . 3 LYS O 1 1
10 19413 1 1 4 GLU C C -2.810 9.085 -10.398 1.00 . A A . 4 GLU C 1 1
10 19414 1 1 4 GLU CA C -3.648 9.436 -11.623 1.00 . A A . 4 GLU CA 1 1
10 19415 1 1 4 GLU CB C -4.656 10.528 -11.265 1.00 . A A . 4 GLU CB 1 1
10 19416 1 1 4 GLU CD C -5.966 12.232 -12.552 1.00 . A A . 4 GLU CD 1 1
10 19417 1 1 4 GLU CG C -5.602 10.755 -12.448 1.00 . A A . 4 GLU CG 1 1
10 19418 1 1 4 GLU H H -5.313 8.168 -11.960 1.00 . A A . 4 GLU H 1 1
10 19419 1 1 4 GLU HA H -2.996 9.803 -12.401 1.00 . A A . 4 GLU HA 1 1
10 19420 1 1 4 GLU HB2 H -5.225 10.223 -10.399 1.00 . A A . 4 GLU HB2 1 1
10 19421 1 1 4 GLU HB3 H -4.129 11.445 -11.047 1.00 . A A . 4 GLU HB3 1 1
10 19422 1 1 4 GLU HG2 H -5.115 10.441 -13.360 1.00 . A A . 4 GLU HG2 1 1
10 19423 1 1 4 GLU HG3 H -6.500 10.175 -12.303 1.00 . A A . 4 GLU HG3 1 1
10 19424 1 1 4 GLU N N -4.349 8.253 -12.112 1.00 . A A . 4 GLU N 1 1
10 19425 1 1 4 GLU O O -3.025 8.053 -9.763 1.00 . A A . 4 GLU O 1 1
10 19426 1 1 4 GLU OE1 O -5.154 13.052 -12.156 1.00 . A A . 4 GLU OE1 1 1
10 19427 1 1 4 GLU OE2 O -7.052 12.521 -13.027 1.00 . A A . 4 GLU OE2 1 1
10 19428 1 1 5 LEU C C -1.773 9.839 -7.631 1.00 . A A . 5 LEU C 1 1
10 19429 1 1 5 LEU CA C -0.989 9.717 -8.932 1.00 . A A . 5 LEU CA 1 1
10 19430 1 1 5 LEU CB C 0.154 10.731 -8.948 1.00 . A A . 5 LEU CB 1 1
10 19431 1 1 5 LEU CD1 C 1.088 9.469 -7.025 1.00 . A A . 5 LEU CD1 1 1
10 19432 1 1 5 LEU CD2 C 1.922 9.005 -9.328 1.00 . A A . 5 LEU CD2 1 1
10 19433 1 1 5 LEU CG C 1.412 10.087 -8.373 1.00 . A A . 5 LEU CG 1 1
10 19434 1 1 5 LEU H H -1.720 10.752 -10.608 1.00 . A A . 5 LEU H 1 1
10 19435 1 1 5 LEU HA H -0.574 8.723 -9.002 1.00 . A A . 5 LEU HA 1 1
10 19436 1 1 5 LEU HB2 H 0.341 11.046 -9.964 1.00 . A A . 5 LEU HB2 1 1
10 19437 1 1 5 LEU HB3 H -0.116 11.587 -8.348 1.00 . A A . 5 LEU HB3 1 1
10 19438 1 1 5 LEU HD11 H 0.446 10.143 -6.482 1.00 . A A . 5 LEU HD11 1 1
10 19439 1 1 5 LEU HD12 H 2.003 9.313 -6.473 1.00 . A A . 5 LEU HD12 1 1
10 19440 1 1 5 LEU HD13 H 0.587 8.523 -7.166 1.00 . A A . 5 LEU HD13 1 1
10 19441 1 1 5 LEU HD21 H 1.625 8.033 -8.962 1.00 . A A . 5 LEU HD21 1 1
10 19442 1 1 5 LEU HD22 H 2.999 9.054 -9.385 1.00 . A A . 5 LEU HD22 1 1
10 19443 1 1 5 LEU HD23 H 1.502 9.164 -10.310 1.00 . A A . 5 LEU HD23 1 1
10 19444 1 1 5 LEU HG H 2.166 10.839 -8.236 1.00 . A A . 5 LEU HG 1 1
10 19445 1 1 5 LEU N N -1.852 9.947 -10.073 1.00 . A A . 5 LEU N 1 1
10 19446 1 1 5 LEU O O -1.445 9.198 -6.634 1.00 . A A . 5 LEU O 1 1
10 19447 1 1 6 LEU C C -4.123 9.543 -5.874 1.00 . A A . 6 LEU C 1 1
10 19448 1 1 6 LEU CA C -3.632 10.863 -6.453 1.00 . A A . 6 LEU CA 1 1
10 19449 1 1 6 LEU CB C -4.826 11.770 -6.727 1.00 . A A . 6 LEU CB 1 1
10 19450 1 1 6 LEU CD1 C -7.101 10.716 -6.808 1.00 . A A . 6 LEU CD1 1 1
10 19451 1 1 6 LEU CD2 C -6.219 11.936 -8.797 1.00 . A A . 6 LEU CD2 1 1
10 19452 1 1 6 LEU CG C -5.841 11.040 -7.615 1.00 . A A . 6 LEU CG 1 1
10 19453 1 1 6 LEU H H -3.032 11.153 -8.467 1.00 . A A . 6 LEU H 1 1
10 19454 1 1 6 LEU HA H -3.018 11.341 -5.706 1.00 . A A . 6 LEU HA 1 1
10 19455 1 1 6 LEU HB2 H -5.286 12.030 -5.778 1.00 . A A . 6 LEU HB2 1 1
10 19456 1 1 6 LEU HB3 H -4.491 12.668 -7.225 1.00 . A A . 6 LEU HB3 1 1
10 19457 1 1 6 LEU HD11 H -6.907 9.879 -6.156 1.00 . A A . 6 LEU HD11 1 1
10 19458 1 1 6 LEU HD12 H -7.905 10.468 -7.484 1.00 . A A . 6 LEU HD12 1 1
10 19459 1 1 6 LEU HD13 H -7.380 11.575 -6.216 1.00 . A A . 6 LEU HD13 1 1
10 19460 1 1 6 LEU HD21 H -5.334 12.164 -9.370 1.00 . A A . 6 LEU HD21 1 1
10 19461 1 1 6 LEU HD22 H -6.654 12.852 -8.428 1.00 . A A . 6 LEU HD22 1 1
10 19462 1 1 6 LEU HD23 H -6.934 11.423 -9.423 1.00 . A A . 6 LEU HD23 1 1
10 19463 1 1 6 LEU HG H -5.404 10.123 -7.982 1.00 . A A . 6 LEU HG 1 1
10 19464 1 1 6 LEU N N -2.814 10.666 -7.645 1.00 . A A . 6 LEU N 1 1
10 19465 1 1 6 LEU O O -5.038 9.534 -5.050 1.00 . A A . 6 LEU O 1 1
10 19466 1 1 7 GLN C C -3.760 7.268 -4.224 1.00 . A A . 7 GLN C 1 1
10 19467 1 1 7 GLN CA C -3.938 7.156 -5.722 1.00 . A A . 7 GLN CA 1 1
10 19468 1 1 7 GLN CB C -3.066 6.027 -6.272 1.00 . A A . 7 GLN CB 1 1
10 19469 1 1 7 GLN CD C -0.647 5.674 -6.809 1.00 . A A . 7 GLN CD 1 1
10 19470 1 1 7 GLN CG C -1.630 6.205 -5.771 1.00 . A A . 7 GLN CG 1 1
10 19471 1 1 7 GLN H H -2.783 8.464 -6.913 1.00 . A A . 7 GLN H 1 1
10 19472 1 1 7 GLN HA H -4.976 6.976 -5.961 1.00 . A A . 7 GLN HA 1 1
10 19473 1 1 7 GLN HB2 H -3.452 5.076 -5.934 1.00 . A A . 7 GLN HB2 1 1
10 19474 1 1 7 GLN HB3 H -3.074 6.057 -7.351 1.00 . A A . 7 GLN HB3 1 1
10 19475 1 1 7 GLN HE21 H -2.052 4.808 -7.910 1.00 . A A . 7 GLN HE21 1 1
10 19476 1 1 7 GLN HE22 H -0.467 4.639 -8.493 1.00 . A A . 7 GLN HE22 1 1
10 19477 1 1 7 GLN HG2 H -1.438 7.256 -5.597 1.00 . A A . 7 GLN HG2 1 1
10 19478 1 1 7 GLN HG3 H -1.503 5.660 -4.847 1.00 . A A . 7 GLN HG3 1 1
10 19479 1 1 7 GLN N N -3.516 8.427 -6.270 1.00 . A A . 7 GLN N 1 1
10 19480 1 1 7 GLN NE2 N -1.092 4.982 -7.821 1.00 . A A . 7 GLN NE2 1 1
10 19481 1 1 7 GLN O O -4.538 6.721 -3.441 1.00 . A A . 7 GLN O 1 1
10 19482 1 1 7 GLN OE1 O 0.559 5.895 -6.693 1.00 . A A . 7 GLN OE1 1 1
10 19483 1 1 8 LEU C C -2.773 9.866 -2.259 1.00 . A A . 8 LEU C 1 1
10 19484 1 1 8 LEU CA C -2.539 8.362 -2.444 1.00 . A A . 8 LEU CA 1 1
10 19485 1 1 8 LEU CB C -1.113 7.962 -2.055 1.00 . A A . 8 LEU CB 1 1
10 19486 1 1 8 LEU CD1 C 0.348 5.990 -1.578 1.00 . A A . 8 LEU CD1 1 1
10 19487 1 1 8 LEU CD2 C -1.745 6.341 -0.258 1.00 . A A . 8 LEU CD2 1 1
10 19488 1 1 8 LEU CG C -1.096 6.490 -1.637 1.00 . A A . 8 LEU CG 1 1
10 19489 1 1 8 LEU H H -2.230 8.529 -4.531 1.00 . A A . 8 LEU H 1 1
10 19490 1 1 8 LEU HA H -3.247 7.811 -1.840 1.00 . A A . 8 LEU HA 1 1
10 19491 1 1 8 LEU HB2 H -0.457 8.100 -2.900 1.00 . A A . 8 LEU HB2 1 1
10 19492 1 1 8 LEU HB3 H -0.774 8.568 -1.233 1.00 . A A . 8 LEU HB3 1 1
10 19493 1 1 8 LEU HD11 H 0.945 6.680 -1.001 1.00 . A A . 8 LEU HD11 1 1
10 19494 1 1 8 LEU HD12 H 0.746 5.920 -2.579 1.00 . A A . 8 LEU HD12 1 1
10 19495 1 1 8 LEU HD13 H 0.372 5.016 -1.112 1.00 . A A . 8 LEU HD13 1 1
10 19496 1 1 8 LEU HD21 H -2.526 5.597 -0.306 1.00 . A A . 8 LEU HD21 1 1
10 19497 1 1 8 LEU HD22 H -2.168 7.287 0.046 1.00 . A A . 8 LEU HD22 1 1
10 19498 1 1 8 LEU HD23 H -0.999 6.033 0.461 1.00 . A A . 8 LEU HD23 1 1
10 19499 1 1 8 LEU HG H -1.647 5.907 -2.361 1.00 . A A . 8 LEU HG 1 1
10 19500 1 1 8 LEU N N -2.774 8.071 -3.843 1.00 . A A . 8 LEU N 1 1
10 19501 1 1 8 LEU O O -1.852 10.666 -2.364 1.00 . A A . 8 LEU O 1 1
10 19502 1 1 9 PRO C C -3.477 12.542 -1.055 1.00 . A A . 9 PRO C 1 1
10 19503 1 1 9 PRO CA C -4.418 11.685 -1.894 1.00 . A A . 9 PRO CA 1 1
10 19504 1 1 9 PRO CB C -5.787 11.588 -1.233 1.00 . A A . 9 PRO CB 1 1
10 19505 1 1 9 PRO CD C -5.157 9.344 -1.886 1.00 . A A . 9 PRO CD 1 1
10 19506 1 1 9 PRO CG C -6.348 10.286 -1.698 1.00 . A A . 9 PRO CG 1 1
10 19507 1 1 9 PRO HA H -4.536 12.125 -2.870 1.00 . A A . 9 PRO HA 1 1
10 19508 1 1 9 PRO HB2 H -5.684 11.594 -0.156 1.00 . A A . 9 PRO HB2 1 1
10 19509 1 1 9 PRO HB3 H -6.416 12.399 -1.557 1.00 . A A . 9 PRO HB3 1 1
10 19510 1 1 9 PRO HD2 H -5.039 8.712 -1.016 1.00 . A A . 9 PRO HD2 1 1
10 19511 1 1 9 PRO HD3 H -5.281 8.747 -2.776 1.00 . A A . 9 PRO HD3 1 1
10 19512 1 1 9 PRO HG2 H -7.027 9.888 -0.954 1.00 . A A . 9 PRO HG2 1 1
10 19513 1 1 9 PRO HG3 H -6.860 10.416 -2.638 1.00 . A A . 9 PRO HG3 1 1
10 19514 1 1 9 PRO N N -4.003 10.250 -2.035 1.00 . A A . 9 PRO N 1 1
10 19515 1 1 9 PRO O O -3.523 13.768 -1.120 1.00 . A A . 9 PRO O 1 1
10 19516 1 1 10 LEU C C -0.846 13.611 -0.156 1.00 . A A . 10 LEU C 1 1
10 19517 1 1 10 LEU CA C -1.736 12.653 0.610 1.00 . A A . 10 LEU CA 1 1
10 19518 1 1 10 LEU CB C -0.824 11.743 1.402 1.00 . A A . 10 LEU CB 1 1
10 19519 1 1 10 LEU CD1 C 1.001 10.688 0.106 1.00 . A A . 10 LEU CD1 1 1
10 19520 1 1 10 LEU CD2 C -0.594 9.280 1.445 1.00 . A A . 10 LEU CD2 1 1
10 19521 1 1 10 LEU CG C -0.442 10.527 0.575 1.00 . A A . 10 LEU CG 1 1
10 19522 1 1 10 LEU H H -2.669 10.929 -0.231 1.00 . A A . 10 LEU H 1 1
10 19523 1 1 10 LEU HA H -2.310 13.206 1.309 1.00 . A A . 10 LEU HA 1 1
10 19524 1 1 10 LEU HB2 H 0.075 12.299 1.655 1.00 . A A . 10 LEU HB2 1 1
10 19525 1 1 10 LEU HB3 H -1.326 11.432 2.305 1.00 . A A . 10 LEU HB3 1 1
10 19526 1 1 10 LEU HD11 H 1.176 11.731 -0.157 1.00 . A A . 10 LEU HD11 1 1
10 19527 1 1 10 LEU HD12 H 1.173 10.062 -0.758 1.00 . A A . 10 LEU HD12 1 1
10 19528 1 1 10 LEU HD13 H 1.669 10.398 0.901 1.00 . A A . 10 LEU HD13 1 1
10 19529 1 1 10 LEU HD21 H -1.624 8.953 1.409 1.00 . A A . 10 LEU HD21 1 1
10 19530 1 1 10 LEU HD22 H -0.330 9.514 2.471 1.00 . A A . 10 LEU HD22 1 1
10 19531 1 1 10 LEU HD23 H 0.048 8.497 1.073 1.00 . A A . 10 LEU HD23 1 1
10 19532 1 1 10 LEU HG H -1.084 10.452 -0.282 1.00 . A A . 10 LEU HG 1 1
10 19533 1 1 10 LEU N N -2.652 11.905 -0.255 1.00 . A A . 10 LEU N 1 1
10 19534 1 1 10 LEU O O -0.679 14.762 0.247 1.00 . A A . 10 LEU O 1 1
10 19535 1 1 11 PHE C C 0.053 14.726 -3.149 1.00 . A A . 11 PHE C 1 1
10 19536 1 1 11 PHE CA C 0.687 13.989 -1.957 1.00 . A A . 11 PHE CA 1 1
10 19537 1 1 11 PHE CB C 1.951 13.258 -2.397 1.00 . A A . 11 PHE CB 1 1
10 19538 1 1 11 PHE CD1 C 0.382 11.477 -3.301 1.00 . A A . 11 PHE CD1 1 1
10 19539 1 1 11 PHE CD2 C 2.765 11.060 -3.310 1.00 . A A . 11 PHE CD2 1 1
10 19540 1 1 11 PHE CE1 C 0.163 10.222 -3.884 1.00 . A A . 11 PHE CE1 1 1
10 19541 1 1 11 PHE CE2 C 2.546 9.806 -3.889 1.00 . A A . 11 PHE CE2 1 1
10 19542 1 1 11 PHE CG C 1.682 11.898 -3.013 1.00 . A A . 11 PHE CG 1 1
10 19543 1 1 11 PHE CZ C 1.246 9.387 -4.176 1.00 . A A . 11 PHE CZ 1 1
10 19544 1 1 11 PHE H H -0.354 12.198 -1.486 1.00 . A A . 11 PHE H 1 1
10 19545 1 1 11 PHE HA H 1.007 14.734 -1.263 1.00 . A A . 11 PHE HA 1 1
10 19546 1 1 11 PHE HB2 H 2.437 13.880 -3.114 1.00 . A A . 11 PHE HB2 1 1
10 19547 1 1 11 PHE HB3 H 2.604 13.137 -1.544 1.00 . A A . 11 PHE HB3 1 1
10 19548 1 1 11 PHE HD1 H -0.447 12.108 -3.070 1.00 . A A . 11 PHE HD1 1 1
10 19549 1 1 11 PHE HD2 H 3.772 11.381 -3.087 1.00 . A A . 11 PHE HD2 1 1
10 19550 1 1 11 PHE HE1 H -0.840 9.897 -4.112 1.00 . A A . 11 PHE HE1 1 1
10 19551 1 1 11 PHE HE2 H 3.384 9.161 -4.113 1.00 . A A . 11 PHE HE2 1 1
10 19552 1 1 11 PHE HZ H 1.076 8.420 -4.626 1.00 . A A . 11 PHE HZ 1 1
10 19553 1 1 11 PHE N N -0.227 13.132 -1.224 1.00 . A A . 11 PHE N 1 1
10 19554 1 1 11 PHE O O 0.048 15.955 -3.168 1.00 . A A . 11 PHE O 1 1
10 19555 1 1 12 GLU C C -2.070 15.703 -4.883 1.00 . A A . 12 GLU C 1 1
10 19556 1 1 12 GLU CA C -1.041 14.661 -5.314 1.00 . A A . 12 GLU CA 1 1
10 19557 1 1 12 GLU CB C -1.714 13.621 -6.215 1.00 . A A . 12 GLU CB 1 1
10 19558 1 1 12 GLU CD C -0.022 14.072 -8.011 1.00 . A A . 12 GLU CD 1 1
10 19559 1 1 12 GLU CG C -1.509 13.991 -7.681 1.00 . A A . 12 GLU CG 1 1
10 19560 1 1 12 GLU H H -0.411 13.033 -4.120 1.00 . A A . 12 GLU H 1 1
10 19561 1 1 12 GLU HA H -0.259 15.154 -5.869 1.00 . A A . 12 GLU HA 1 1
10 19562 1 1 12 GLU HB2 H -1.288 12.648 -6.025 1.00 . A A . 12 GLU HB2 1 1
10 19563 1 1 12 GLU HB3 H -2.769 13.602 -6.007 1.00 . A A . 12 GLU HB3 1 1
10 19564 1 1 12 GLU HG2 H -1.975 13.242 -8.306 1.00 . A A . 12 GLU HG2 1 1
10 19565 1 1 12 GLU HG3 H -1.972 14.945 -7.864 1.00 . A A . 12 GLU HG3 1 1
10 19566 1 1 12 GLU N N -0.452 14.006 -4.150 1.00 . A A . 12 GLU N 1 1
10 19567 1 1 12 GLU O O -2.452 16.568 -5.670 1.00 . A A . 12 GLU O 1 1
10 19568 1 1 12 GLU OE1 O 0.751 13.411 -7.338 1.00 . A A . 12 GLU OE1 1 1
10 19569 1 1 12 GLU OE2 O 0.321 14.793 -8.933 1.00 . A A . 12 GLU OE2 1 1
10 19570 1 1 13 SER C C -2.771 17.607 -2.227 1.00 . A A . 13 SER C 1 1
10 19571 1 1 13 SER CA C -3.472 16.580 -3.110 1.00 . A A . 13 SER CA 1 1
10 19572 1 1 13 SER CB C -4.549 15.856 -2.302 1.00 . A A . 13 SER CB 1 1
10 19573 1 1 13 SER H H -2.154 14.921 -3.043 1.00 . A A . 13 SER H 1 1
10 19574 1 1 13 SER HA H -3.940 17.090 -3.938 1.00 . A A . 13 SER HA 1 1
10 19575 1 1 13 SER HB2 H -4.656 14.847 -2.663 1.00 . A A . 13 SER HB2 1 1
10 19576 1 1 13 SER HB3 H -4.260 15.836 -1.259 1.00 . A A . 13 SER HB3 1 1
10 19577 1 1 13 SER HG H -5.592 17.471 -2.593 1.00 . A A . 13 SER HG 1 1
10 19578 1 1 13 SER N N -2.500 15.624 -3.629 1.00 . A A . 13 SER N 1 1
10 19579 1 1 13 SER O O -3.416 18.360 -1.499 1.00 . A A . 13 SER O 1 1
10 19580 1 1 13 SER OG O -5.784 16.542 -2.449 1.00 . A A . 13 SER OG 1 1
10 19581 1 1 14 ALA C C 0.141 19.461 -2.436 1.00 . A A . 14 ALA C 1 1
10 19582 1 1 14 ALA CA C -0.651 18.556 -1.517 1.00 . A A . 14 ALA CA 1 1
10 19583 1 1 14 ALA CB C 0.342 17.784 -0.653 1.00 . A A . 14 ALA CB 1 1
10 19584 1 1 14 ALA H H -0.987 17.008 -2.902 1.00 . A A . 14 ALA H 1 1
10 19585 1 1 14 ALA HA H -1.295 19.147 -0.886 1.00 . A A . 14 ALA HA 1 1
10 19586 1 1 14 ALA HB1 H 1.276 17.677 -1.196 1.00 . A A . 14 ALA HB1 1 1
10 19587 1 1 14 ALA HB2 H -0.058 16.808 -0.425 1.00 . A A . 14 ALA HB2 1 1
10 19588 1 1 14 ALA HB3 H 0.521 18.326 0.264 1.00 . A A . 14 ALA HB3 1 1
10 19589 1 1 14 ALA N N -1.446 17.628 -2.303 1.00 . A A . 14 ALA N 1 1
10 19590 1 1 14 ALA O O 0.308 19.162 -3.619 1.00 . A A . 14 ALA O 1 1
10 19591 1 1 15 SER C C 2.670 20.621 -3.195 1.00 . A A . 15 SER C 1 1
10 19592 1 1 15 SER CA C 1.483 21.425 -2.688 1.00 . A A . 15 SER CA 1 1
10 19593 1 1 15 SER CB C 1.972 22.607 -1.851 1.00 . A A . 15 SER CB 1 1
10 19594 1 1 15 SER H H 0.539 20.721 -0.933 1.00 . A A . 15 SER H 1 1
10 19595 1 1 15 SER HA H 0.907 21.787 -3.526 1.00 . A A . 15 SER HA 1 1
10 19596 1 1 15 SER HB2 H 1.138 23.056 -1.337 1.00 . A A . 15 SER HB2 1 1
10 19597 1 1 15 SER HB3 H 2.693 22.257 -1.124 1.00 . A A . 15 SER HB3 1 1
10 19598 1 1 15 SER HG H 1.986 23.707 -3.455 1.00 . A A . 15 SER HG 1 1
10 19599 1 1 15 SER N N 0.669 20.540 -1.887 1.00 . A A . 15 SER N 1 1
10 19600 1 1 15 SER O O 3.218 19.781 -2.471 1.00 . A A . 15 SER O 1 1
10 19601 1 1 15 SER OG O 2.570 23.572 -2.706 1.00 . A A . 15 SER OG 1 1
10 19602 1 1 16 ARG C C 5.301 20.113 -3.924 1.00 . A A . 16 ARG C 1 1
10 19603 1 1 16 ARG CA C 4.188 20.102 -4.957 1.00 . A A . 16 ARG CA 1 1
10 19604 1 1 16 ARG CB C 4.677 20.706 -6.276 1.00 . A A . 16 ARG CB 1 1
10 19605 1 1 16 ARG CD C 5.232 18.704 -7.661 1.00 . A A . 16 ARG CD 1 1
10 19606 1 1 16 ARG CG C 4.219 19.828 -7.442 1.00 . A A . 16 ARG CG 1 1
10 19607 1 1 16 ARG CZ C 7.302 18.350 -8.879 1.00 . A A . 16 ARG CZ 1 1
10 19608 1 1 16 ARG H H 2.609 21.514 -4.987 1.00 . A A . 16 ARG H 1 1
10 19609 1 1 16 ARG HA H 3.870 19.080 -5.119 1.00 . A A . 16 ARG HA 1 1
10 19610 1 1 16 ARG HB2 H 4.267 21.699 -6.390 1.00 . A A . 16 ARG HB2 1 1
10 19611 1 1 16 ARG HB3 H 5.756 20.760 -6.269 1.00 . A A . 16 ARG HB3 1 1
10 19612 1 1 16 ARG HD2 H 5.698 18.454 -6.720 1.00 . A A . 16 ARG HD2 1 1
10 19613 1 1 16 ARG HD3 H 4.722 17.833 -8.048 1.00 . A A . 16 ARG HD3 1 1
10 19614 1 1 16 ARG HE H 6.178 19.998 -9.047 1.00 . A A . 16 ARG HE 1 1
10 19615 1 1 16 ARG HG2 H 3.252 19.403 -7.215 1.00 . A A . 16 ARG HG2 1 1
10 19616 1 1 16 ARG HG3 H 4.150 20.425 -8.338 1.00 . A A . 16 ARG HG3 1 1
10 19617 1 1 16 ARG HH11 H 6.727 16.882 -7.646 1.00 . A A . 16 ARG HH11 1 1
10 19618 1 1 16 ARG HH12 H 8.207 16.605 -8.504 1.00 . A A . 16 ARG HH12 1 1
10 19619 1 1 16 ARG HH21 H 8.117 19.640 -10.176 1.00 . A A . 16 ARG HH21 1 1
10 19620 1 1 16 ARG HH22 H 8.993 18.165 -9.936 1.00 . A A . 16 ARG HH22 1 1
10 19621 1 1 16 ARG N N 3.069 20.851 -4.430 1.00 . A A . 16 ARG N 1 1
10 19622 1 1 16 ARG NE N 6.258 19.126 -8.606 1.00 . A A . 16 ARG NE 1 1
10 19623 1 1 16 ARG NH1 N 7.421 17.189 -8.298 1.00 . A A . 16 ARG NH1 1 1
10 19624 1 1 16 ARG NH2 N 8.208 18.750 -9.730 1.00 . A A . 16 ARG NH2 1 1
10 19625 1 1 16 ARG O O 6.185 19.256 -3.928 1.00 . A A . 16 ARG O 1 1
10 19626 1 1 17 GLY C C 6.216 19.946 -1.108 1.00 . A A . 17 GLY C 1 1
10 19627 1 1 17 GLY CA C 6.214 21.207 -1.962 1.00 . A A . 17 GLY CA 1 1
10 19628 1 1 17 GLY H H 4.490 21.729 -3.065 1.00 . A A . 17 GLY H 1 1
10 19629 1 1 17 GLY HA2 H 7.194 21.348 -2.397 1.00 . A A . 17 GLY HA2 1 1
10 19630 1 1 17 GLY HA3 H 5.972 22.055 -1.340 1.00 . A A . 17 GLY HA3 1 1
10 19631 1 1 17 GLY N N 5.230 21.089 -3.023 1.00 . A A . 17 GLY N 1 1
10 19632 1 1 17 GLY O O 7.274 19.455 -0.715 1.00 . A A . 17 GLY O 1 1
10 19633 1 1 18 CYS C C 5.462 17.028 -0.851 1.00 . A A . 18 CYS C 1 1
10 19634 1 1 18 CYS CA C 4.926 18.193 -0.047 1.00 . A A . 18 CYS CA 1 1
10 19635 1 1 18 CYS CB C 3.470 17.917 0.346 1.00 . A A . 18 CYS CB 1 1
10 19636 1 1 18 CYS H H 4.204 19.826 -1.189 1.00 . A A . 18 CYS H 1 1
10 19637 1 1 18 CYS HA H 5.527 18.298 0.849 1.00 . A A . 18 CYS HA 1 1
10 19638 1 1 18 CYS HB2 H 2.838 18.702 -0.043 1.00 . A A . 18 CYS HB2 1 1
10 19639 1 1 18 CYS HB3 H 3.157 16.963 -0.064 1.00 . A A . 18 CYS HB3 1 1
10 19640 1 1 18 CYS HG H 4.117 17.440 2.498 1.00 . A A . 18 CYS HG 1 1
10 19641 1 1 18 CYS N N 5.024 19.410 -0.837 1.00 . A A . 18 CYS N 1 1
10 19642 1 1 18 CYS O O 6.282 16.256 -0.368 1.00 . A A . 18 CYS O 1 1
10 19643 1 1 18 CYS SG S 3.332 17.870 2.151 1.00 . A A . 18 CYS SG 1 1
10 19644 1 1 19 LEU C C 7.027 15.828 -2.884 1.00 . A A . 19 LEU C 1 1
10 19645 1 1 19 LEU CA C 5.508 15.805 -2.901 1.00 . A A . 19 LEU CA 1 1
10 19646 1 1 19 LEU CB C 4.978 15.878 -4.331 1.00 . A A . 19 LEU CB 1 1
10 19647 1 1 19 LEU CD1 C 4.511 13.461 -4.779 1.00 . A A . 19 LEU CD1 1 1
10 19648 1 1 19 LEU CD2 C 5.397 14.926 -6.600 1.00 . A A . 19 LEU CD2 1 1
10 19649 1 1 19 LEU CG C 5.439 14.638 -5.099 1.00 . A A . 19 LEU CG 1 1
10 19650 1 1 19 LEU H H 4.364 17.544 -2.455 1.00 . A A . 19 LEU H 1 1
10 19651 1 1 19 LEU HA H 5.180 14.883 -2.451 1.00 . A A . 19 LEU HA 1 1
10 19652 1 1 19 LEU HB2 H 3.898 15.904 -4.309 1.00 . A A . 19 LEU HB2 1 1
10 19653 1 1 19 LEU HB3 H 5.356 16.765 -4.815 1.00 . A A . 19 LEU HB3 1 1
10 19654 1 1 19 LEU HD11 H 4.355 13.396 -3.710 1.00 . A A . 19 LEU HD11 1 1
10 19655 1 1 19 LEU HD12 H 4.961 12.544 -5.130 1.00 . A A . 19 LEU HD12 1 1
10 19656 1 1 19 LEU HD13 H 3.561 13.607 -5.272 1.00 . A A . 19 LEU HD13 1 1
10 19657 1 1 19 LEU HD21 H 6.333 15.369 -6.909 1.00 . A A . 19 LEU HD21 1 1
10 19658 1 1 19 LEU HD22 H 4.588 15.609 -6.815 1.00 . A A . 19 LEU HD22 1 1
10 19659 1 1 19 LEU HD23 H 5.241 14.003 -7.139 1.00 . A A . 19 LEU HD23 1 1
10 19660 1 1 19 LEU HG H 6.450 14.389 -4.805 1.00 . A A . 19 LEU HG 1 1
10 19661 1 1 19 LEU N N 5.015 16.901 -2.090 1.00 . A A . 19 LEU N 1 1
10 19662 1 1 19 LEU O O 7.670 14.782 -2.929 1.00 . A A . 19 LEU O 1 1
10 19663 1 1 20 ARG C C 9.492 16.621 -1.340 1.00 . A A . 20 ARG C 1 1
10 19664 1 1 20 ARG CA C 9.044 17.159 -2.694 1.00 . A A . 20 ARG CA 1 1
10 19665 1 1 20 ARG CB C 9.455 18.627 -2.850 1.00 . A A . 20 ARG CB 1 1
10 19666 1 1 20 ARG CD C 10.557 18.967 -0.626 1.00 . A A . 20 ARG CD 1 1
10 19667 1 1 20 ARG CG C 10.780 18.879 -2.138 1.00 . A A . 20 ARG CG 1 1
10 19668 1 1 20 ARG CZ C 11.127 20.468 1.197 1.00 . A A . 20 ARG CZ 1 1
10 19669 1 1 20 ARG H H 7.034 17.825 -2.707 1.00 . A A . 20 ARG H 1 1
10 19670 1 1 20 ARG HA H 9.499 16.573 -3.478 1.00 . A A . 20 ARG HA 1 1
10 19671 1 1 20 ARG HB2 H 9.566 18.856 -3.899 1.00 . A A . 20 ARG HB2 1 1
10 19672 1 1 20 ARG HB3 H 8.703 19.266 -2.424 1.00 . A A . 20 ARG HB3 1 1
10 19673 1 1 20 ARG HD2 H 9.498 18.951 -0.416 1.00 . A A . 20 ARG HD2 1 1
10 19674 1 1 20 ARG HD3 H 11.027 18.121 -0.147 1.00 . A A . 20 ARG HD3 1 1
10 19675 1 1 20 ARG HE H 11.531 20.846 -0.725 1.00 . A A . 20 ARG HE 1 1
10 19676 1 1 20 ARG HG2 H 11.470 18.076 -2.358 1.00 . A A . 20 ARG HG2 1 1
10 19677 1 1 20 ARG HG3 H 11.186 19.809 -2.490 1.00 . A A . 20 ARG HG3 1 1
10 19678 1 1 20 ARG HH11 H 10.197 18.767 1.696 1.00 . A A . 20 ARG HH11 1 1
10 19679 1 1 20 ARG HH12 H 10.595 19.818 3.014 1.00 . A A . 20 ARG HH12 1 1
10 19680 1 1 20 ARG HH21 H 12.053 22.230 0.996 1.00 . A A . 20 ARG HH21 1 1
10 19681 1 1 20 ARG HH22 H 11.645 21.779 2.617 1.00 . A A . 20 ARG HH22 1 1
10 19682 1 1 20 ARG N N 7.597 17.026 -2.773 1.00 . A A . 20 ARG N 1 1
10 19683 1 1 20 ARG NE N 11.132 20.202 -0.105 1.00 . A A . 20 ARG NE 1 1
10 19684 1 1 20 ARG NH1 N 10.598 19.619 2.034 1.00 . A A . 20 ARG NH1 1 1
10 19685 1 1 20 ARG NH2 N 11.649 21.580 1.638 1.00 . A A . 20 ARG NH2 1 1
10 19686 1 1 20 ARG O O 10.542 15.995 -1.216 1.00 . A A . 20 ARG O 1 1
10 19687 1 1 21 SER C C 8.948 14.835 0.988 1.00 . A A . 21 SER C 1 1
10 19688 1 1 21 SER CA C 8.892 16.361 1.014 1.00 . A A . 21 SER CA 1 1
10 19689 1 1 21 SER CB C 7.763 16.881 1.905 1.00 . A A . 21 SER CB 1 1
10 19690 1 1 21 SER H H 7.813 17.328 -0.523 1.00 . A A . 21 SER H 1 1
10 19691 1 1 21 SER HA H 9.824 16.729 1.395 1.00 . A A . 21 SER HA 1 1
10 19692 1 1 21 SER HB2 H 8.071 16.870 2.935 1.00 . A A . 21 SER HB2 1 1
10 19693 1 1 21 SER HB3 H 7.539 17.902 1.623 1.00 . A A . 21 SER HB3 1 1
10 19694 1 1 21 SER HG H 5.986 16.290 2.434 1.00 . A A . 21 SER HG 1 1
10 19695 1 1 21 SER N N 8.645 16.846 -0.338 1.00 . A A . 21 SER N 1 1
10 19696 1 1 21 SER O O 9.940 14.218 1.403 1.00 . A A . 21 SER O 1 1
10 19697 1 1 21 SER OG O 6.607 16.074 1.733 1.00 . A A . 21 SER OG 1 1
10 19698 1 1 22 LEU C C 9.062 12.322 -0.518 1.00 . A A . 22 LEU C 1 1
10 19699 1 1 22 LEU CA C 7.890 12.784 0.329 1.00 . A A . 22 LEU CA 1 1
10 19700 1 1 22 LEU CB C 6.594 12.332 -0.329 1.00 . A A . 22 LEU CB 1 1
10 19701 1 1 22 LEU CD1 C 5.363 12.491 1.825 1.00 . A A . 22 LEU CD1 1 1
10 19702 1 1 22 LEU CD2 C 4.500 11.066 0.007 1.00 . A A . 22 LEU CD2 1 1
10 19703 1 1 22 LEU CG C 5.757 11.569 0.682 1.00 . A A . 22 LEU CG 1 1
10 19704 1 1 22 LEU H H 7.168 14.755 0.085 1.00 . A A . 22 LEU H 1 1
10 19705 1 1 22 LEU HA H 7.961 12.344 1.316 1.00 . A A . 22 LEU HA 1 1
10 19706 1 1 22 LEU HB2 H 6.045 13.194 -0.678 1.00 . A A . 22 LEU HB2 1 1
10 19707 1 1 22 LEU HB3 H 6.821 11.685 -1.163 1.00 . A A . 22 LEU HB3 1 1
10 19708 1 1 22 LEU HD11 H 5.356 11.925 2.738 1.00 . A A . 22 LEU HD11 1 1
10 19709 1 1 22 LEU HD12 H 4.376 12.892 1.642 1.00 . A A . 22 LEU HD12 1 1
10 19710 1 1 22 LEU HD13 H 6.073 13.300 1.901 1.00 . A A . 22 LEU HD13 1 1
10 19711 1 1 22 LEU HD21 H 3.685 11.124 0.706 1.00 . A A . 22 LEU HD21 1 1
10 19712 1 1 22 LEU HD22 H 4.645 10.041 -0.304 1.00 . A A . 22 LEU HD22 1 1
10 19713 1 1 22 LEU HD23 H 4.287 11.684 -0.851 1.00 . A A . 22 LEU HD23 1 1
10 19714 1 1 22 LEU HG H 6.322 10.733 1.068 1.00 . A A . 22 LEU HG 1 1
10 19715 1 1 22 LEU N N 7.913 14.227 0.442 1.00 . A A . 22 LEU N 1 1
10 19716 1 1 22 LEU O O 9.791 11.401 -0.151 1.00 . A A . 22 LEU O 1 1
10 19717 1 1 23 SER C C 11.643 12.683 -1.876 1.00 . A A . 23 SER C 1 1
10 19718 1 1 23 SER CA C 10.298 12.600 -2.569 1.00 . A A . 23 SER CA 1 1
10 19719 1 1 23 SER CB C 10.266 13.443 -3.835 1.00 . A A . 23 SER CB 1 1
10 19720 1 1 23 SER H H 8.609 13.683 -1.915 1.00 . A A . 23 SER H 1 1
10 19721 1 1 23 SER HA H 10.145 11.592 -2.852 1.00 . A A . 23 SER HA 1 1
10 19722 1 1 23 SER HB2 H 9.786 12.867 -4.616 1.00 . A A . 23 SER HB2 1 1
10 19723 1 1 23 SER HB3 H 9.702 14.349 -3.654 1.00 . A A . 23 SER HB3 1 1
10 19724 1 1 23 SER HG H 12.175 13.065 -3.903 1.00 . A A . 23 SER HG 1 1
10 19725 1 1 23 SER N N 9.226 12.964 -1.669 1.00 . A A . 23 SER N 1 1
10 19726 1 1 23 SER O O 12.557 11.919 -2.188 1.00 . A A . 23 SER O 1 1
10 19727 1 1 23 SER OG O 11.595 13.759 -4.228 1.00 . A A . 23 SER OG 1 1
10 19728 1 1 24 LEU C C 13.295 12.347 0.490 1.00 . A A . 24 LEU C 1 1
10 19729 1 1 24 LEU CA C 12.998 13.690 -0.164 1.00 . A A . 24 LEU CA 1 1
10 19730 1 1 24 LEU CB C 12.887 14.779 0.897 1.00 . A A . 24 LEU CB 1 1
10 19731 1 1 24 LEU CD1 C 15.277 15.478 0.705 1.00 . A A . 24 LEU CD1 1 1
10 19732 1 1 24 LEU CD2 C 13.587 16.363 -0.910 1.00 . A A . 24 LEU CD2 1 1
10 19733 1 1 24 LEU CG C 13.825 15.930 0.539 1.00 . A A . 24 LEU CG 1 1
10 19734 1 1 24 LEU H H 10.998 14.148 -0.670 1.00 . A A . 24 LEU H 1 1
10 19735 1 1 24 LEU HA H 13.800 13.941 -0.838 1.00 . A A . 24 LEU HA 1 1
10 19736 1 1 24 LEU HB2 H 11.871 15.141 0.939 1.00 . A A . 24 LEU HB2 1 1
10 19737 1 1 24 LEU HB3 H 13.168 14.375 1.855 1.00 . A A . 24 LEU HB3 1 1
10 19738 1 1 24 LEU HD11 H 15.328 14.695 1.447 1.00 . A A . 24 LEU HD11 1 1
10 19739 1 1 24 LEU HD12 H 15.881 16.315 1.023 1.00 . A A . 24 LEU HD12 1 1
10 19740 1 1 24 LEU HD13 H 15.648 15.104 -0.238 1.00 . A A . 24 LEU HD13 1 1
10 19741 1 1 24 LEU HD21 H 12.738 15.829 -1.312 1.00 . A A . 24 LEU HD21 1 1
10 19742 1 1 24 LEU HD22 H 14.463 16.141 -1.502 1.00 . A A . 24 LEU HD22 1 1
10 19743 1 1 24 LEU HD23 H 13.391 17.424 -0.942 1.00 . A A . 24 LEU HD23 1 1
10 19744 1 1 24 LEU HG H 13.631 16.756 1.196 1.00 . A A . 24 LEU HG 1 1
10 19745 1 1 24 LEU N N 11.760 13.579 -0.906 1.00 . A A . 24 LEU N 1 1
10 19746 1 1 24 LEU O O 14.452 11.943 0.608 1.00 . A A . 24 LEU O 1 1
10 19747 1 1 25 ILE C C 11.723 9.225 0.725 1.00 . A A . 25 ILE C 1 1
10 19748 1 1 25 ILE CA C 12.394 10.339 1.533 1.00 . A A . 25 ILE CA 1 1
10 19749 1 1 25 ILE CB C 11.813 10.333 2.942 1.00 . A A . 25 ILE CB 1 1
10 19750 1 1 25 ILE CD1 C 13.270 9.649 4.865 1.00 . A A . 25 ILE CD1 1 1
10 19751 1 1 25 ILE CG1 C 12.405 9.148 3.709 1.00 . A A . 25 ILE CG1 1 1
10 19752 1 1 25 ILE CG2 C 10.309 10.140 2.866 1.00 . A A . 25 ILE CG2 1 1
10 19753 1 1 25 ILE H H 11.328 12.029 0.777 1.00 . A A . 25 ILE H 1 1
10 19754 1 1 25 ILE HA H 13.442 10.121 1.602 1.00 . A A . 25 ILE HA 1 1
10 19755 1 1 25 ILE HB H 12.047 11.257 3.448 1.00 . A A . 25 ILE HB 1 1
10 19756 1 1 25 ILE HD11 H 13.980 8.885 5.141 1.00 . A A . 25 ILE HD11 1 1
10 19757 1 1 25 ILE HD12 H 12.634 9.876 5.712 1.00 . A A . 25 ILE HD12 1 1
10 19758 1 1 25 ILE HD13 H 13.800 10.540 4.560 1.00 . A A . 25 ILE HD13 1 1
10 19759 1 1 25 ILE HG12 H 11.612 8.539 4.097 1.00 . A A . 25 ILE HG12 1 1
10 19760 1 1 25 ILE HG13 H 12.990 8.554 3.038 1.00 . A A . 25 ILE HG13 1 1
10 19761 1 1 25 ILE HG21 H 10.103 9.099 3.052 1.00 . A A . 25 ILE HG21 1 1
10 19762 1 1 25 ILE HG22 H 9.949 10.420 1.884 1.00 . A A . 25 ILE HG22 1 1
10 19763 1 1 25 ILE HG23 H 9.824 10.746 3.618 1.00 . A A . 25 ILE HG23 1 1
10 19764 1 1 25 ILE N N 12.232 11.653 0.903 1.00 . A A . 25 ILE N 1 1
10 19765 1 1 25 ILE O O 11.374 8.182 1.278 1.00 . A A . 25 ILE O 1 1
10 19766 1 1 26 ILE C C 11.684 7.165 -1.471 1.00 . A A . 26 ILE C 1 1
10 19767 1 1 26 ILE CA C 10.887 8.465 -1.415 1.00 . A A . 26 ILE CA 1 1
10 19768 1 1 26 ILE CB C 10.757 9.062 -2.826 1.00 . A A . 26 ILE CB 1 1
10 19769 1 1 26 ILE CD1 C 8.513 8.155 -3.383 1.00 . A A . 26 ILE CD1 1 1
10 19770 1 1 26 ILE CG1 C 9.298 9.419 -3.117 1.00 . A A . 26 ILE CG1 1 1
10 19771 1 1 26 ILE CG2 C 11.239 8.076 -3.871 1.00 . A A . 26 ILE CG2 1 1
10 19772 1 1 26 ILE H H 11.808 10.286 -0.968 1.00 . A A . 26 ILE H 1 1
10 19773 1 1 26 ILE HA H 9.906 8.261 -1.026 1.00 . A A . 26 ILE HA 1 1
10 19774 1 1 26 ILE HB H 11.359 9.939 -2.887 1.00 . A A . 26 ILE HB 1 1
10 19775 1 1 26 ILE HD11 H 7.588 8.185 -2.830 1.00 . A A . 26 ILE HD11 1 1
10 19776 1 1 26 ILE HD12 H 9.097 7.308 -3.071 1.00 . A A . 26 ILE HD12 1 1
10 19777 1 1 26 ILE HD13 H 8.304 8.090 -4.440 1.00 . A A . 26 ILE HD13 1 1
10 19778 1 1 26 ILE HG12 H 8.871 9.939 -2.273 1.00 . A A . 26 ILE HG12 1 1
10 19779 1 1 26 ILE HG13 H 9.256 10.044 -3.994 1.00 . A A . 26 ILE HG13 1 1
10 19780 1 1 26 ILE HG21 H 10.760 7.142 -3.691 1.00 . A A . 26 ILE HG21 1 1
10 19781 1 1 26 ILE HG22 H 12.309 7.958 -3.795 1.00 . A A . 26 ILE HG22 1 1
10 19782 1 1 26 ILE HG23 H 10.980 8.433 -4.858 1.00 . A A . 26 ILE HG23 1 1
10 19783 1 1 26 ILE N N 11.529 9.446 -0.569 1.00 . A A . 26 ILE N 1 1
10 19784 1 1 26 ILE O O 12.908 7.177 -1.596 1.00 . A A . 26 ILE O 1 1
10 19785 1 1 27 LYS C C 11.059 3.987 -2.725 1.00 . A A . 27 LYS C 1 1
10 19786 1 1 27 LYS CA C 11.618 4.740 -1.520 1.00 . A A . 27 LYS CA 1 1
10 19787 1 1 27 LYS CB C 11.405 3.926 -0.240 1.00 . A A . 27 LYS CB 1 1
10 19788 1 1 27 LYS CD C 13.125 5.206 1.046 1.00 . A A . 27 LYS CD 1 1
10 19789 1 1 27 LYS CE C 13.588 5.218 2.503 1.00 . A A . 27 LYS CE 1 1
10 19790 1 1 27 LYS CG C 11.646 4.818 0.980 1.00 . A A . 27 LYS CG 1 1
10 19791 1 1 27 LYS H H 9.985 6.096 -1.355 1.00 . A A . 27 LYS H 1 1
10 19792 1 1 27 LYS HA H 12.678 4.890 -1.667 1.00 . A A . 27 LYS HA 1 1
10 19793 1 1 27 LYS HB2 H 10.398 3.543 -0.218 1.00 . A A . 27 LYS HB2 1 1
10 19794 1 1 27 LYS HB3 H 12.102 3.101 -0.221 1.00 . A A . 27 LYS HB3 1 1
10 19795 1 1 27 LYS HD2 H 13.710 4.490 0.488 1.00 . A A . 27 LYS HD2 1 1
10 19796 1 1 27 LYS HD3 H 13.259 6.190 0.620 1.00 . A A . 27 LYS HD3 1 1
10 19797 1 1 27 LYS HE2 H 12.947 5.869 3.080 1.00 . A A . 27 LYS HE2 1 1
10 19798 1 1 27 LYS HE3 H 13.538 4.217 2.906 1.00 . A A . 27 LYS HE3 1 1
10 19799 1 1 27 LYS HG2 H 11.042 5.710 0.897 1.00 . A A . 27 LYS HG2 1 1
10 19800 1 1 27 LYS HG3 H 11.378 4.281 1.877 1.00 . A A . 27 LYS HG3 1 1
10 19801 1 1 27 LYS HZ1 H 15.627 5.019 2.129 1.00 . A A . 27 LYS HZ1 1 1
10 19802 1 1 27 LYS HZ2 H 15.266 5.839 3.570 1.00 . A A . 27 LYS HZ2 1 1
10 19803 1 1 27 LYS HZ3 H 15.065 6.622 2.075 1.00 . A A . 27 LYS HZ3 1 1
10 19804 1 1 27 LYS N N 10.970 6.044 -1.424 1.00 . A A . 27 LYS N 1 1
10 19805 1 1 27 LYS NZ N 14.993 5.711 2.575 1.00 . A A . 27 LYS NZ 1 1
10 19806 1 1 27 LYS O O 9.873 4.093 -3.031 1.00 . A A . 27 LYS O 1 1
10 19807 1 1 28 THR C C 11.723 1.008 -4.452 1.00 . A A . 28 THR C 1 1
10 19808 1 1 28 THR CA C 11.466 2.507 -4.596 1.00 . A A . 28 THR CA 1 1
10 19809 1 1 28 THR CB C 12.184 3.031 -5.839 1.00 . A A . 28 THR CB 1 1
10 19810 1 1 28 THR CG2 C 12.859 4.366 -5.517 1.00 . A A . 28 THR CG2 1 1
10 19811 1 1 28 THR H H 12.854 3.200 -3.146 1.00 . A A . 28 THR H 1 1
10 19812 1 1 28 THR HA H 10.406 2.666 -4.719 1.00 . A A . 28 THR HA 1 1
10 19813 1 1 28 THR HB H 11.468 3.177 -6.634 1.00 . A A . 28 THR HB 1 1
10 19814 1 1 28 THR HG1 H 13.835 2.041 -5.566 1.00 . A A . 28 THR HG1 1 1
10 19815 1 1 28 THR HG21 H 13.638 4.209 -4.787 1.00 . A A . 28 THR HG21 1 1
10 19816 1 1 28 THR HG22 H 12.127 5.054 -5.121 1.00 . A A . 28 THR HG22 1 1
10 19817 1 1 28 THR HG23 H 13.289 4.778 -6.419 1.00 . A A . 28 THR HG23 1 1
10 19818 1 1 28 THR N N 11.914 3.244 -3.419 1.00 . A A . 28 THR N 1 1
10 19819 1 1 28 THR O O 12.825 0.584 -4.106 1.00 . A A . 28 THR O 1 1
10 19820 1 1 28 THR OG1 O 13.164 2.088 -6.250 1.00 . A A . 28 THR OG1 1 1
10 19821 1 1 29 SER C C 10.376 -1.847 -6.006 1.00 . A A . 29 SER C 1 1
10 19822 1 1 29 SER CA C 10.796 -1.239 -4.667 1.00 . A A . 29 SER CA 1 1
10 19823 1 1 29 SER CB C 9.898 -1.775 -3.548 1.00 . A A . 29 SER CB 1 1
10 19824 1 1 29 SER H H 9.846 0.620 -5.023 1.00 . A A . 29 SER H 1 1
10 19825 1 1 29 SER HA H 11.820 -1.511 -4.461 1.00 . A A . 29 SER HA 1 1
10 19826 1 1 29 SER HB2 H 9.623 -2.795 -3.761 1.00 . A A . 29 SER HB2 1 1
10 19827 1 1 29 SER HB3 H 10.431 -1.738 -2.605 1.00 . A A . 29 SER HB3 1 1
10 19828 1 1 29 SER HG H 8.744 -0.347 -4.193 1.00 . A A . 29 SER HG 1 1
10 19829 1 1 29 SER N N 10.693 0.216 -4.741 1.00 . A A . 29 SER N 1 1
10 19830 1 1 29 SER O O 9.407 -1.401 -6.617 1.00 . A A . 29 SER O 1 1
10 19831 1 1 29 SER OG O 8.721 -0.982 -3.472 1.00 . A A . 29 SER OG 1 1
10 19832 1 1 30 PHE C C 10.727 -4.993 -7.643 1.00 . A A . 30 PHE C 1 1
10 19833 1 1 30 PHE CA C 10.789 -3.471 -7.754 1.00 . A A . 30 PHE CA 1 1
10 19834 1 1 30 PHE CB C 11.840 -3.080 -8.794 1.00 . A A . 30 PHE CB 1 1
10 19835 1 1 30 PHE CD1 C 13.434 -5.030 -8.690 1.00 . A A . 30 PHE CD1 1 1
10 19836 1 1 30 PHE CD2 C 14.145 -2.892 -7.795 1.00 . A A . 30 PHE CD2 1 1
10 19837 1 1 30 PHE CE1 C 14.669 -5.588 -8.341 1.00 . A A . 30 PHE CE1 1 1
10 19838 1 1 30 PHE CE2 C 15.381 -3.449 -7.446 1.00 . A A . 30 PHE CE2 1 1
10 19839 1 1 30 PHE CG C 13.171 -3.682 -8.417 1.00 . A A . 30 PHE CG 1 1
10 19840 1 1 30 PHE CZ C 15.643 -4.798 -7.719 1.00 . A A . 30 PHE CZ 1 1
10 19841 1 1 30 PHE H H 11.885 -3.165 -5.958 1.00 . A A . 30 PHE H 1 1
10 19842 1 1 30 PHE HA H 9.827 -3.109 -8.085 1.00 . A A . 30 PHE HA 1 1
10 19843 1 1 30 PHE HB2 H 11.541 -3.446 -9.764 1.00 . A A . 30 PHE HB2 1 1
10 19844 1 1 30 PHE HB3 H 11.929 -2.004 -8.827 1.00 . A A . 30 PHE HB3 1 1
10 19845 1 1 30 PHE HD1 H 12.682 -5.640 -9.169 1.00 . A A . 30 PHE HD1 1 1
10 19846 1 1 30 PHE HD2 H 13.942 -1.853 -7.586 1.00 . A A . 30 PHE HD2 1 1
10 19847 1 1 30 PHE HE1 H 14.871 -6.627 -8.551 1.00 . A A . 30 PHE HE1 1 1
10 19848 1 1 30 PHE HE2 H 16.132 -2.840 -6.966 1.00 . A A . 30 PHE HE2 1 1
10 19849 1 1 30 PHE HZ H 16.597 -5.228 -7.450 1.00 . A A . 30 PHE HZ 1 1
10 19850 1 1 30 PHE N N 11.112 -2.849 -6.472 1.00 . A A . 30 PHE N 1 1
10 19851 1 1 30 PHE O O 11.369 -5.591 -6.781 1.00 . A A . 30 PHE O 1 1
10 19852 1 1 31 CYS C C 9.699 -7.584 -9.972 1.00 . A A . 31 CYS C 1 1
10 19853 1 1 31 CYS CA C 9.809 -7.063 -8.541 1.00 . A A . 31 CYS CA 1 1
10 19854 1 1 31 CYS CB C 8.568 -7.483 -7.754 1.00 . A A . 31 CYS CB 1 1
10 19855 1 1 31 CYS H H 9.466 -5.077 -9.201 1.00 . A A . 31 CYS H 1 1
10 19856 1 1 31 CYS HA H 10.679 -7.501 -8.076 1.00 . A A . 31 CYS HA 1 1
10 19857 1 1 31 CYS HB2 H 7.687 -7.303 -8.352 1.00 . A A . 31 CYS HB2 1 1
10 19858 1 1 31 CYS HB3 H 8.636 -8.536 -7.513 1.00 . A A . 31 CYS HB3 1 1
10 19859 1 1 31 CYS HG H 8.269 -5.609 -6.462 1.00 . A A . 31 CYS HG 1 1
10 19860 1 1 31 CYS N N 9.950 -5.610 -8.534 1.00 . A A . 31 CYS N 1 1
10 19861 1 1 31 CYS O O 9.240 -6.877 -10.868 1.00 . A A . 31 CYS O 1 1
10 19862 1 1 31 CYS SG S 8.462 -6.520 -6.226 1.00 . A A . 31 CYS SG 1 1
10 19863 1 1 32 ALA C C 9.142 -10.640 -11.497 1.00 . A A . 32 ALA C 1 1
10 19864 1 1 32 ALA CA C 10.091 -9.441 -11.492 1.00 . A A . 32 ALA CA 1 1
10 19865 1 1 32 ALA CB C 11.498 -9.904 -11.859 1.00 . A A . 32 ALA CB 1 1
10 19866 1 1 32 ALA H H 10.493 -9.332 -9.422 1.00 . A A . 32 ALA H 1 1
10 19867 1 1 32 ALA HA H 9.757 -8.713 -12.215 1.00 . A A . 32 ALA HA 1 1
10 19868 1 1 32 ALA HB1 H 11.924 -9.225 -12.578 1.00 . A A . 32 ALA HB1 1 1
10 19869 1 1 32 ALA HB2 H 11.454 -10.897 -12.279 1.00 . A A . 32 ALA HB2 1 1
10 19870 1 1 32 ALA HB3 H 12.112 -9.919 -10.970 1.00 . A A . 32 ALA HB3 1 1
10 19871 1 1 32 ALA N N 10.131 -8.823 -10.174 1.00 . A A . 32 ALA N 1 1
10 19872 1 1 32 ALA O O 8.682 -11.074 -10.440 1.00 . A A . 32 ALA O 1 1
10 19873 1 1 33 PRO C C 8.551 -13.559 -11.957 1.00 . A A . 33 PRO C 1 1
10 19874 1 1 33 PRO CA C 7.966 -12.389 -12.742 1.00 . A A . 33 PRO CA 1 1
10 19875 1 1 33 PRO CB C 7.909 -12.705 -14.242 1.00 . A A . 33 PRO CB 1 1
10 19876 1 1 33 PRO CD C 9.334 -10.764 -13.969 1.00 . A A . 33 PRO CD 1 1
10 19877 1 1 33 PRO CG C 8.395 -11.477 -14.939 1.00 . A A . 33 PRO CG 1 1
10 19878 1 1 33 PRO HA H 6.980 -12.150 -12.381 1.00 . A A . 33 PRO HA 1 1
10 19879 1 1 33 PRO HB2 H 8.551 -13.545 -14.471 1.00 . A A . 33 PRO HB2 1 1
10 19880 1 1 33 PRO HB3 H 6.893 -12.920 -14.540 1.00 . A A . 33 PRO HB3 1 1
10 19881 1 1 33 PRO HD2 H 10.354 -11.080 -14.136 1.00 . A A . 33 PRO HD2 1 1
10 19882 1 1 33 PRO HD3 H 9.242 -9.695 -14.071 1.00 . A A . 33 PRO HD3 1 1
10 19883 1 1 33 PRO HG2 H 8.927 -11.750 -15.841 1.00 . A A . 33 PRO HG2 1 1
10 19884 1 1 33 PRO HG3 H 7.563 -10.833 -15.179 1.00 . A A . 33 PRO HG3 1 1
10 19885 1 1 33 PRO N N 8.856 -11.198 -12.647 1.00 . A A . 33 PRO N 1 1
10 19886 1 1 33 PRO O O 9.700 -13.946 -12.173 1.00 . A A . 33 PRO O 1 1
10 19887 1 1 34 GLY C C 9.291 -14.733 -9.218 1.00 . A A . 34 GLY C 1 1
10 19888 1 1 34 GLY CA C 8.248 -15.219 -10.222 1.00 . A A . 34 GLY CA 1 1
10 19889 1 1 34 GLY H H 6.868 -13.760 -10.895 1.00 . A A . 34 GLY H 1 1
10 19890 1 1 34 GLY HA2 H 7.415 -15.656 -9.690 1.00 . A A . 34 GLY HA2 1 1
10 19891 1 1 34 GLY HA3 H 8.694 -15.965 -10.862 1.00 . A A . 34 GLY HA3 1 1
10 19892 1 1 34 GLY N N 7.771 -14.110 -11.035 1.00 . A A . 34 GLY N 1 1
10 19893 1 1 34 GLY O O 9.885 -15.530 -8.491 1.00 . A A . 34 GLY O 1 1
10 19894 1 1 35 GLU C C 9.962 -12.738 -6.867 1.00 . A A . 35 GLU C 1 1
10 19895 1 1 35 GLU CA C 10.508 -12.836 -8.289 1.00 . A A . 35 GLU CA 1 1
10 19896 1 1 35 GLU CB C 10.916 -11.453 -8.779 1.00 . A A . 35 GLU CB 1 1
10 19897 1 1 35 GLU CD C 13.245 -11.737 -9.646 1.00 . A A . 35 GLU CD 1 1
10 19898 1 1 35 GLU CG C 12.394 -11.229 -8.487 1.00 . A A . 35 GLU CG 1 1
10 19899 1 1 35 GLU H H 9.016 -12.834 -9.803 1.00 . A A . 35 GLU H 1 1
10 19900 1 1 35 GLU HA H 11.380 -13.459 -8.278 1.00 . A A . 35 GLU HA 1 1
10 19901 1 1 35 GLU HB2 H 10.746 -11.379 -9.840 1.00 . A A . 35 GLU HB2 1 1
10 19902 1 1 35 GLU HB3 H 10.337 -10.716 -8.262 1.00 . A A . 35 GLU HB3 1 1
10 19903 1 1 35 GLU HG2 H 12.576 -10.174 -8.341 1.00 . A A . 35 GLU HG2 1 1
10 19904 1 1 35 GLU HG3 H 12.654 -11.763 -7.592 1.00 . A A . 35 GLU HG3 1 1
10 19905 1 1 35 GLU N N 9.519 -13.420 -9.196 1.00 . A A . 35 GLU N 1 1
10 19906 1 1 35 GLU O O 8.872 -12.220 -6.648 1.00 . A A . 35 GLU O 1 1
10 19907 1 1 35 GLU OE1 O 12.974 -12.828 -10.121 1.00 . A A . 35 GLU OE1 1 1
10 19908 1 1 35 GLU OE2 O 14.155 -11.029 -10.042 1.00 . A A . 35 GLU OE2 1 1
10 19909 1 1 36 PHE C C 10.651 -11.882 -3.845 1.00 . A A . 36 PHE C 1 1
10 19910 1 1 36 PHE CA C 10.315 -13.217 -4.505 1.00 . A A . 36 PHE CA 1 1
10 19911 1 1 36 PHE CB C 11.004 -14.346 -3.741 1.00 . A A . 36 PHE CB 1 1
10 19912 1 1 36 PHE CD1 C 9.460 -16.278 -4.220 1.00 . A A . 36 PHE CD1 1 1
10 19913 1 1 36 PHE CD2 C 11.665 -16.270 -5.228 1.00 . A A . 36 PHE CD2 1 1
10 19914 1 1 36 PHE CE1 C 9.179 -17.500 -4.843 1.00 . A A . 36 PHE CE1 1 1
10 19915 1 1 36 PHE CE2 C 11.386 -17.492 -5.851 1.00 . A A . 36 PHE CE2 1 1
10 19916 1 1 36 PHE CG C 10.702 -15.663 -4.413 1.00 . A A . 36 PHE CG 1 1
10 19917 1 1 36 PHE CZ C 10.142 -18.107 -5.658 1.00 . A A . 36 PHE CZ 1 1
10 19918 1 1 36 PHE H H 11.592 -13.645 -6.144 1.00 . A A . 36 PHE H 1 1
10 19919 1 1 36 PHE HA H 9.251 -13.371 -4.457 1.00 . A A . 36 PHE HA 1 1
10 19920 1 1 36 PHE HB2 H 12.071 -14.180 -3.736 1.00 . A A . 36 PHE HB2 1 1
10 19921 1 1 36 PHE HB3 H 10.639 -14.370 -2.725 1.00 . A A . 36 PHE HB3 1 1
10 19922 1 1 36 PHE HD1 H 8.718 -15.809 -3.592 1.00 . A A . 36 PHE HD1 1 1
10 19923 1 1 36 PHE HD2 H 12.624 -15.795 -5.377 1.00 . A A . 36 PHE HD2 1 1
10 19924 1 1 36 PHE HE1 H 8.220 -17.975 -4.695 1.00 . A A . 36 PHE HE1 1 1
10 19925 1 1 36 PHE HE2 H 12.128 -17.960 -6.480 1.00 . A A . 36 PHE HE2 1 1
10 19926 1 1 36 PHE HZ H 9.927 -19.050 -6.138 1.00 . A A . 36 PHE HZ 1 1
10 19927 1 1 36 PHE N N 10.731 -13.242 -5.906 1.00 . A A . 36 PHE N 1 1
10 19928 1 1 36 PHE O O 11.819 -11.503 -3.753 1.00 . A A . 36 PHE O 1 1
10 19929 1 1 37 LEU C C 9.955 -10.057 -1.207 1.00 . A A . 37 LEU C 1 1
10 19930 1 1 37 LEU CA C 9.829 -9.892 -2.719 1.00 . A A . 37 LEU CA 1 1
10 19931 1 1 37 LEU CB C 8.684 -8.929 -3.023 1.00 . A A . 37 LEU CB 1 1
10 19932 1 1 37 LEU CD1 C 10.247 -7.255 -4.051 1.00 . A A . 37 LEU CD1 1 1
10 19933 1 1 37 LEU CD2 C 8.025 -6.523 -3.180 1.00 . A A . 37 LEU CD2 1 1
10 19934 1 1 37 LEU CG C 9.195 -7.485 -2.963 1.00 . A A . 37 LEU CG 1 1
10 19935 1 1 37 LEU H H 8.713 -11.530 -3.471 1.00 . A A . 37 LEU H 1 1
10 19936 1 1 37 LEU HA H 10.746 -9.462 -3.092 1.00 . A A . 37 LEU HA 1 1
10 19937 1 1 37 LEU HB2 H 8.287 -9.135 -4.006 1.00 . A A . 37 LEU HB2 1 1
10 19938 1 1 37 LEU HB3 H 7.913 -9.058 -2.285 1.00 . A A . 37 LEU HB3 1 1
10 19939 1 1 37 LEU HD11 H 10.172 -6.240 -4.412 1.00 . A A . 37 LEU HD11 1 1
10 19940 1 1 37 LEU HD12 H 10.078 -7.941 -4.867 1.00 . A A . 37 LEU HD12 1 1
10 19941 1 1 37 LEU HD13 H 11.232 -7.416 -3.640 1.00 . A A . 37 LEU HD13 1 1
10 19942 1 1 37 LEU HD21 H 8.377 -5.633 -3.680 1.00 . A A . 37 LEU HD21 1 1
10 19943 1 1 37 LEU HD22 H 7.598 -6.255 -2.225 1.00 . A A . 37 LEU HD22 1 1
10 19944 1 1 37 LEU HD23 H 7.272 -7.005 -3.788 1.00 . A A . 37 LEU HD23 1 1
10 19945 1 1 37 LEU HG H 9.637 -7.301 -1.995 1.00 . A A . 37 LEU HG 1 1
10 19946 1 1 37 LEU N N 9.622 -11.176 -3.377 1.00 . A A . 37 LEU N 1 1
10 19947 1 1 37 LEU O O 10.777 -9.386 -0.583 1.00 . A A . 37 LEU O 1 1
10 19948 1 1 38 ILE C C 9.281 -12.614 1.157 1.00 . A A . 38 ILE C 1 1
10 19949 1 1 38 ILE CA C 9.268 -11.144 0.824 1.00 . A A . 38 ILE CA 1 1
10 19950 1 1 38 ILE CB C 8.157 -10.422 1.600 1.00 . A A . 38 ILE CB 1 1
10 19951 1 1 38 ILE CD1 C 7.011 -12.191 2.894 1.00 . A A . 38 ILE CD1 1 1
10 19952 1 1 38 ILE CG1 C 6.897 -11.273 1.695 1.00 . A A . 38 ILE CG1 1 1
10 19953 1 1 38 ILE CG2 C 7.833 -9.088 0.948 1.00 . A A . 38 ILE CG2 1 1
10 19954 1 1 38 ILE H H 8.527 -11.497 -1.114 1.00 . A A . 38 ILE H 1 1
10 19955 1 1 38 ILE HA H 10.201 -10.734 1.135 1.00 . A A . 38 ILE HA 1 1
10 19956 1 1 38 ILE HB H 8.508 -10.230 2.591 1.00 . A A . 38 ILE HB 1 1
10 19957 1 1 38 ILE HD11 H 7.527 -11.695 3.697 1.00 . A A . 38 ILE HD11 1 1
10 19958 1 1 38 ILE HD12 H 7.560 -13.061 2.601 1.00 . A A . 38 ILE HD12 1 1
10 19959 1 1 38 ILE HD13 H 6.025 -12.468 3.222 1.00 . A A . 38 ILE HD13 1 1
10 19960 1 1 38 ILE HG12 H 6.042 -10.634 1.820 1.00 . A A . 38 ILE HG12 1 1
10 19961 1 1 38 ILE HG13 H 6.785 -11.868 0.809 1.00 . A A . 38 ILE HG13 1 1
10 19962 1 1 38 ILE HG21 H 8.650 -8.405 1.128 1.00 . A A . 38 ILE HG21 1 1
10 19963 1 1 38 ILE HG22 H 6.927 -8.689 1.381 1.00 . A A . 38 ILE HG22 1 1
10 19964 1 1 38 ILE HG23 H 7.702 -9.221 -0.112 1.00 . A A . 38 ILE HG23 1 1
10 19965 1 1 38 ILE N N 9.161 -10.952 -0.604 1.00 . A A . 38 ILE N 1 1
10 19966 1 1 38 ILE O O 8.834 -13.453 0.377 1.00 . A A . 38 ILE O 1 1
10 19967 1 1 39 ARG C C 9.330 -14.417 4.187 1.00 . A A . 39 ARG C 1 1
10 19968 1 1 39 ARG CA C 9.903 -14.284 2.783 1.00 . A A . 39 ARG CA 1 1
10 19969 1 1 39 ARG CB C 11.364 -14.713 2.770 1.00 . A A . 39 ARG CB 1 1
10 19970 1 1 39 ARG CD C 10.924 -17.116 2.326 1.00 . A A . 39 ARG CD 1 1
10 19971 1 1 39 ARG CG C 11.509 -16.124 3.324 1.00 . A A . 39 ARG CG 1 1
10 19972 1 1 39 ARG CZ C 12.466 -18.923 2.826 1.00 . A A . 39 ARG CZ 1 1
10 19973 1 1 39 ARG H H 10.151 -12.185 2.893 1.00 . A A . 39 ARG H 1 1
10 19974 1 1 39 ARG HA H 9.344 -14.917 2.113 1.00 . A A . 39 ARG HA 1 1
10 19975 1 1 39 ARG HB2 H 11.741 -14.682 1.759 1.00 . A A . 39 ARG HB2 1 1
10 19976 1 1 39 ARG HB3 H 11.917 -14.042 3.375 1.00 . A A . 39 ARG HB3 1 1
10 19977 1 1 39 ARG HD2 H 10.086 -17.626 2.775 1.00 . A A . 39 ARG HD2 1 1
10 19978 1 1 39 ARG HD3 H 10.590 -16.575 1.452 1.00 . A A . 39 ARG HD3 1 1
10 19979 1 1 39 ARG HE H 12.217 -18.146 0.999 1.00 . A A . 39 ARG HE 1 1
10 19980 1 1 39 ARG HG2 H 12.556 -16.343 3.482 1.00 . A A . 39 ARG HG2 1 1
10 19981 1 1 39 ARG HG3 H 10.982 -16.195 4.258 1.00 . A A . 39 ARG HG3 1 1
10 19982 1 1 39 ARG HH11 H 11.403 -18.201 4.361 1.00 . A A . 39 ARG HH11 1 1
10 19983 1 1 39 ARG HH12 H 12.496 -19.488 4.746 1.00 . A A . 39 ARG HH12 1 1
10 19984 1 1 39 ARG HH21 H 13.651 -19.836 1.496 1.00 . A A . 39 ARG HH21 1 1
10 19985 1 1 39 ARG HH22 H 13.769 -20.414 3.125 1.00 . A A . 39 ARG HH22 1 1
10 19986 1 1 39 ARG N N 9.810 -12.911 2.325 1.00 . A A . 39 ARG N 1 1
10 19987 1 1 39 ARG NE N 11.931 -18.096 1.935 1.00 . A A . 39 ARG NE 1 1
10 19988 1 1 39 ARG NH1 N 12.093 -18.866 4.075 1.00 . A A . 39 ARG NH1 1 1
10 19989 1 1 39 ARG NH2 N 13.366 -19.792 2.453 1.00 . A A . 39 ARG NH2 1 1
10 19990 1 1 39 ARG O O 9.880 -13.880 5.148 1.00 . A A . 39 ARG O 1 1
10 19991 1 1 40 GLN C C 8.358 -14.861 6.733 1.00 . A A . 40 GLN C 1 1
10 19992 1 1 40 GLN CA C 7.535 -15.361 5.550 1.00 . A A . 40 GLN CA 1 1
10 19993 1 1 40 GLN CB C 7.255 -16.854 5.724 1.00 . A A . 40 GLN CB 1 1
10 19994 1 1 40 GLN CD C 6.418 -18.564 7.349 1.00 . A A . 40 GLN CD 1 1
10 19995 1 1 40 GLN CG C 6.982 -17.155 7.200 1.00 . A A . 40 GLN CG 1 1
10 19996 1 1 40 GLN H H 7.849 -15.525 3.463 1.00 . A A . 40 GLN H 1 1
10 19997 1 1 40 GLN HA H 6.593 -14.835 5.535 1.00 . A A . 40 GLN HA 1 1
10 19998 1 1 40 GLN HB2 H 6.394 -17.130 5.133 1.00 . A A . 40 GLN HB2 1 1
10 19999 1 1 40 GLN HB3 H 8.112 -17.419 5.396 1.00 . A A . 40 GLN HB3 1 1
10 20000 1 1 40 GLN HE21 H 4.820 -18.200 6.227 1.00 . A A . 40 GLN HE21 1 1
10 20001 1 1 40 GLN HE22 H 4.924 -19.775 6.851 1.00 . A A . 40 GLN HE22 1 1
10 20002 1 1 40 GLN HG2 H 7.906 -17.078 7.757 1.00 . A A . 40 GLN HG2 1 1
10 20003 1 1 40 GLN HG3 H 6.271 -16.442 7.586 1.00 . A A . 40 GLN HG3 1 1
10 20004 1 1 40 GLN N N 8.221 -15.135 4.278 1.00 . A A . 40 GLN N 1 1
10 20005 1 1 40 GLN NE2 N 5.294 -18.872 6.760 1.00 . A A . 40 GLN NE2 1 1
10 20006 1 1 40 GLN O O 9.518 -15.239 6.901 1.00 . A A . 40 GLN O 1 1
10 20007 1 1 40 GLN OE1 O 7.016 -19.407 8.017 1.00 . A A . 40 GLN OE1 1 1
10 20008 1 1 41 GLY C C 9.127 -12.168 8.433 1.00 . A A . 41 GLY C 1 1
10 20009 1 1 41 GLY CA C 8.416 -13.483 8.732 1.00 . A A . 41 GLY CA 1 1
10 20010 1 1 41 GLY H H 6.814 -13.765 7.377 1.00 . A A . 41 GLY H 1 1
10 20011 1 1 41 GLY HA2 H 7.687 -13.321 9.512 1.00 . A A . 41 GLY HA2 1 1
10 20012 1 1 41 GLY HA3 H 9.143 -14.201 9.075 1.00 . A A . 41 GLY HA3 1 1
10 20013 1 1 41 GLY N N 7.742 -14.019 7.557 1.00 . A A . 41 GLY N 1 1
10 20014 1 1 41 GLY O O 9.842 -11.639 9.284 1.00 . A A . 41 GLY O 1 1
10 20015 1 1 42 ASP C C 8.988 -9.231 7.677 1.00 . A A . 42 ASP C 1 1
10 20016 1 1 42 ASP CA C 9.576 -10.379 6.868 1.00 . A A . 42 ASP CA 1 1
10 20017 1 1 42 ASP CB C 9.403 -10.091 5.379 1.00 . A A . 42 ASP CB 1 1
10 20018 1 1 42 ASP CG C 10.341 -10.977 4.567 1.00 . A A . 42 ASP CG 1 1
10 20019 1 1 42 ASP H H 8.352 -12.093 6.583 1.00 . A A . 42 ASP H 1 1
10 20020 1 1 42 ASP HA H 10.631 -10.452 7.086 1.00 . A A . 42 ASP HA 1 1
10 20021 1 1 42 ASP HB2 H 8.382 -10.286 5.093 1.00 . A A . 42 ASP HB2 1 1
10 20022 1 1 42 ASP HB3 H 9.636 -9.053 5.188 1.00 . A A . 42 ASP HB3 1 1
10 20023 1 1 42 ASP N N 8.932 -11.637 7.231 1.00 . A A . 42 ASP N 1 1
10 20024 1 1 42 ASP O O 8.009 -9.407 8.401 1.00 . A A . 42 ASP O 1 1
10 20025 1 1 42 ASP OD1 O 10.890 -11.904 5.139 1.00 . A A . 42 ASP OD1 1 1
10 20026 1 1 42 ASP OD2 O 10.501 -10.716 3.387 1.00 . A A . 42 ASP OD2 1 1
10 20027 1 1 43 ALA C C 8.538 -5.849 7.344 1.00 . A A . 43 ALA C 1 1
10 20028 1 1 43 ALA CA C 9.135 -6.887 8.289 1.00 . A A . 43 ALA CA 1 1
10 20029 1 1 43 ALA CB C 10.305 -6.268 9.050 1.00 . A A . 43 ALA CB 1 1
10 20030 1 1 43 ALA H H 10.378 -7.980 6.967 1.00 . A A . 43 ALA H 1 1
10 20031 1 1 43 ALA HA H 8.382 -7.193 8.998 1.00 . A A . 43 ALA HA 1 1
10 20032 1 1 43 ALA HB1 H 11.196 -6.342 8.448 1.00 . A A . 43 ALA HB1 1 1
10 20033 1 1 43 ALA HB2 H 10.452 -6.797 9.980 1.00 . A A . 43 ALA HB2 1 1
10 20034 1 1 43 ALA HB3 H 10.092 -5.229 9.255 1.00 . A A . 43 ALA HB3 1 1
10 20035 1 1 43 ALA N N 9.599 -8.058 7.556 1.00 . A A . 43 ALA N 1 1
10 20036 1 1 43 ALA O O 9.263 -5.142 6.644 1.00 . A A . 43 ALA O 1 1
10 20037 1 1 44 LEU C C 6.156 -3.548 7.280 1.00 . A A . 44 LEU C 1 1
10 20038 1 1 44 LEU CA C 6.524 -4.798 6.485 1.00 . A A . 44 LEU CA 1 1
10 20039 1 1 44 LEU CB C 5.260 -5.428 5.911 1.00 . A A . 44 LEU CB 1 1
10 20040 1 1 44 LEU CD1 C 5.472 -3.707 4.125 1.00 . A A . 44 LEU CD1 1 1
10 20041 1 1 44 LEU CD2 C 3.425 -5.097 4.281 1.00 . A A . 44 LEU CD2 1 1
10 20042 1 1 44 LEU CG C 4.505 -4.392 5.086 1.00 . A A . 44 LEU CG 1 1
10 20043 1 1 44 LEU H H 6.692 -6.345 7.923 1.00 . A A . 44 LEU H 1 1
10 20044 1 1 44 LEU HA H 7.169 -4.521 5.669 1.00 . A A . 44 LEU HA 1 1
10 20045 1 1 44 LEU HB2 H 5.535 -6.257 5.274 1.00 . A A . 44 LEU HB2 1 1
10 20046 1 1 44 LEU HB3 H 4.632 -5.779 6.715 1.00 . A A . 44 LEU HB3 1 1
10 20047 1 1 44 LEU HD11 H 6.160 -4.444 3.734 1.00 . A A . 44 LEU HD11 1 1
10 20048 1 1 44 LEU HD12 H 6.020 -2.939 4.648 1.00 . A A . 44 LEU HD12 1 1
10 20049 1 1 44 LEU HD13 H 4.916 -3.265 3.310 1.00 . A A . 44 LEU HD13 1 1
10 20050 1 1 44 LEU HD21 H 3.080 -4.443 3.495 1.00 . A A . 44 LEU HD21 1 1
10 20051 1 1 44 LEU HD22 H 2.601 -5.352 4.928 1.00 . A A . 44 LEU HD22 1 1
10 20052 1 1 44 LEU HD23 H 3.839 -5.995 3.848 1.00 . A A . 44 LEU HD23 1 1
10 20053 1 1 44 LEU HG H 4.055 -3.658 5.740 1.00 . A A . 44 LEU HG 1 1
10 20054 1 1 44 LEU N N 7.214 -5.759 7.338 1.00 . A A . 44 LEU N 1 1
10 20055 1 1 44 LEU O O 5.307 -3.596 8.170 1.00 . A A . 44 LEU O 1 1
10 20056 1 1 45 GLN C C 6.156 -0.076 6.668 1.00 . A A . 45 GLN C 1 1
10 20057 1 1 45 GLN CA C 6.528 -1.179 7.654 1.00 . A A . 45 GLN CA 1 1
10 20058 1 1 45 GLN CB C 7.758 -0.752 8.456 1.00 . A A . 45 GLN CB 1 1
10 20059 1 1 45 GLN CD C 9.771 -1.579 9.691 1.00 . A A . 45 GLN CD 1 1
10 20060 1 1 45 GLN CG C 8.533 -1.992 8.902 1.00 . A A . 45 GLN CG 1 1
10 20061 1 1 45 GLN H H 7.468 -2.449 6.239 1.00 . A A . 45 GLN H 1 1
10 20062 1 1 45 GLN HA H 5.704 -1.330 8.336 1.00 . A A . 45 GLN HA 1 1
10 20063 1 1 45 GLN HB2 H 8.392 -0.133 7.837 1.00 . A A . 45 GLN HB2 1 1
10 20064 1 1 45 GLN HB3 H 7.446 -0.192 9.325 1.00 . A A . 45 GLN HB3 1 1
10 20065 1 1 45 GLN HE21 H 8.790 -1.352 11.402 1.00 . A A . 45 GLN HE21 1 1
10 20066 1 1 45 GLN HE22 H 10.456 -1.033 11.472 1.00 . A A . 45 GLN HE22 1 1
10 20067 1 1 45 GLN HG2 H 7.898 -2.605 9.525 1.00 . A A . 45 GLN HG2 1 1
10 20068 1 1 45 GLN HG3 H 8.835 -2.557 8.034 1.00 . A A . 45 GLN HG3 1 1
10 20069 1 1 45 GLN N N 6.800 -2.431 6.956 1.00 . A A . 45 GLN N 1 1
10 20070 1 1 45 GLN NE2 N 9.663 -1.297 10.960 1.00 . A A . 45 GLN NE2 1 1
10 20071 1 1 45 GLN O O 5.259 0.726 6.926 1.00 . A A . 45 GLN O 1 1
10 20072 1 1 45 GLN OE1 O 10.868 -1.513 9.135 1.00 . A A . 45 GLN OE1 1 1
10 20073 1 1 46 ALA C C 5.303 0.696 3.790 1.00 . A A . 46 ALA C 1 1
10 20074 1 1 46 ALA CA C 6.613 0.973 4.527 1.00 . A A . 46 ALA CA 1 1
10 20075 1 1 46 ALA CB C 7.773 0.978 3.527 1.00 . A A . 46 ALA CB 1 1
10 20076 1 1 46 ALA H H 7.570 -0.699 5.397 1.00 . A A . 46 ALA H 1 1
10 20077 1 1 46 ALA HA H 6.555 1.943 4.997 1.00 . A A . 46 ALA HA 1 1
10 20078 1 1 46 ALA HB1 H 7.389 0.853 2.527 1.00 . A A . 46 ALA HB1 1 1
10 20079 1 1 46 ALA HB2 H 8.448 0.164 3.755 1.00 . A A . 46 ALA HB2 1 1
10 20080 1 1 46 ALA HB3 H 8.305 1.914 3.595 1.00 . A A . 46 ALA HB3 1 1
10 20081 1 1 46 ALA N N 6.862 -0.037 5.544 1.00 . A A . 46 ALA N 1 1
10 20082 1 1 46 ALA O O 4.892 -0.456 3.652 1.00 . A A . 46 ALA O 1 1
10 20083 1 1 47 ILE C C 3.736 1.330 1.102 1.00 . A A . 47 ILE C 1 1
10 20084 1 1 47 ILE CA C 3.412 1.608 2.563 1.00 . A A . 47 ILE CA 1 1
10 20085 1 1 47 ILE CB C 2.564 2.877 2.677 1.00 . A A . 47 ILE CB 1 1
10 20086 1 1 47 ILE CD1 C 0.538 1.424 2.451 1.00 . A A . 47 ILE CD1 1 1
10 20087 1 1 47 ILE CG1 C 1.247 2.674 1.923 1.00 . A A . 47 ILE CG1 1 1
10 20088 1 1 47 ILE CG2 C 3.321 4.057 2.066 1.00 . A A . 47 ILE CG2 1 1
10 20089 1 1 47 ILE H H 5.043 2.652 3.431 1.00 . A A . 47 ILE H 1 1
10 20090 1 1 47 ILE HA H 2.860 0.774 2.970 1.00 . A A . 47 ILE HA 1 1
10 20091 1 1 47 ILE HB H 2.358 3.080 3.718 1.00 . A A . 47 ILE HB 1 1
10 20092 1 1 47 ILE HD11 H 0.937 0.549 1.958 1.00 . A A . 47 ILE HD11 1 1
10 20093 1 1 47 ILE HD12 H -0.520 1.498 2.251 1.00 . A A . 47 ILE HD12 1 1
10 20094 1 1 47 ILE HD13 H 0.699 1.342 3.516 1.00 . A A . 47 ILE HD13 1 1
10 20095 1 1 47 ILE HG12 H 0.613 3.537 2.069 1.00 . A A . 47 ILE HG12 1 1
10 20096 1 1 47 ILE HG13 H 1.450 2.551 0.870 1.00 . A A . 47 ILE HG13 1 1
10 20097 1 1 47 ILE HG21 H 2.856 4.340 1.134 1.00 . A A . 47 ILE HG21 1 1
10 20098 1 1 47 ILE HG22 H 4.346 3.771 1.884 1.00 . A A . 47 ILE HG22 1 1
10 20099 1 1 47 ILE HG23 H 3.295 4.894 2.749 1.00 . A A . 47 ILE HG23 1 1
10 20100 1 1 47 ILE N N 4.662 1.758 3.302 1.00 . A A . 47 ILE N 1 1
10 20101 1 1 47 ILE O O 4.595 1.991 0.519 1.00 . A A . 47 ILE O 1 1
10 20102 1 1 48 TYR C C 2.252 0.259 -1.797 1.00 . A A . 48 TYR C 1 1
10 20103 1 1 48 TYR CA C 3.392 -0.072 -0.839 1.00 . A A . 48 TYR CA 1 1
10 20104 1 1 48 TYR CB C 3.559 -1.584 -0.925 1.00 . A A . 48 TYR CB 1 1
10 20105 1 1 48 TYR CD1 C 5.239 -1.569 1.024 1.00 . A A . 48 TYR CD1 1 1
10 20106 1 1 48 TYR CD2 C 5.370 -3.254 -0.697 1.00 . A A . 48 TYR CD2 1 1
10 20107 1 1 48 TYR CE1 C 6.343 -2.144 1.669 1.00 . A A . 48 TYR CE1 1 1
10 20108 1 1 48 TYR CE2 C 6.472 -3.832 -0.058 1.00 . A A . 48 TYR CE2 1 1
10 20109 1 1 48 TYR CG C 4.756 -2.130 -0.169 1.00 . A A . 48 TYR CG 1 1
10 20110 1 1 48 TYR CZ C 6.959 -3.276 1.127 1.00 . A A . 48 TYR CZ 1 1
10 20111 1 1 48 TYR H H 2.459 -0.223 1.046 1.00 . A A . 48 TYR H 1 1
10 20112 1 1 48 TYR HA H 4.301 0.404 -1.167 1.00 . A A . 48 TYR HA 1 1
10 20113 1 1 48 TYR HB2 H 2.670 -2.052 -0.546 1.00 . A A . 48 TYR HB2 1 1
10 20114 1 1 48 TYR HB3 H 3.665 -1.842 -1.968 1.00 . A A . 48 TYR HB3 1 1
10 20115 1 1 48 TYR HD1 H 4.774 -0.710 1.450 1.00 . A A . 48 TYR HD1 1 1
10 20116 1 1 48 TYR HD2 H 4.982 -3.676 -1.604 1.00 . A A . 48 TYR HD2 1 1
10 20117 1 1 48 TYR HE1 H 6.717 -1.711 2.585 1.00 . A A . 48 TYR HE1 1 1
10 20118 1 1 48 TYR HE2 H 6.943 -4.708 -0.479 1.00 . A A . 48 TYR HE2 1 1
10 20119 1 1 48 TYR HH H 7.911 -3.761 2.710 1.00 . A A . 48 TYR HH 1 1
10 20120 1 1 48 TYR N N 3.095 0.312 0.529 1.00 . A A . 48 TYR N 1 1
10 20121 1 1 48 TYR O O 1.082 0.263 -1.419 1.00 . A A . 48 TYR O 1 1
10 20122 1 1 48 TYR OH O 8.045 -3.843 1.763 1.00 . A A . 48 TYR OH 1 1
10 20123 1 1 49 PHE C C 2.253 0.213 -5.433 1.00 . A A . 49 PHE C 1 1
10 20124 1 1 49 PHE CA C 1.679 0.749 -4.132 1.00 . A A . 49 PHE CA 1 1
10 20125 1 1 49 PHE CB C 1.445 2.249 -4.297 1.00 . A A . 49 PHE CB 1 1
10 20126 1 1 49 PHE CD1 C -0.734 2.355 -5.603 1.00 . A A . 49 PHE CD1 1 1
10 20127 1 1 49 PHE CD2 C -0.714 3.034 -3.269 1.00 . A A . 49 PHE CD2 1 1
10 20128 1 1 49 PHE CE1 C -2.099 2.655 -5.675 1.00 . A A . 49 PHE CE1 1 1
10 20129 1 1 49 PHE CE2 C -2.080 3.329 -3.346 1.00 . A A . 49 PHE CE2 1 1
10 20130 1 1 49 PHE CG C -0.037 2.545 -4.392 1.00 . A A . 49 PHE CG 1 1
10 20131 1 1 49 PHE CZ C -2.771 3.140 -4.547 1.00 . A A . 49 PHE CZ 1 1
10 20132 1 1 49 PHE H H 3.580 0.405 -3.278 1.00 . A A . 49 PHE H 1 1
10 20133 1 1 49 PHE HA H 0.741 0.257 -3.921 1.00 . A A . 49 PHE HA 1 1
10 20134 1 1 49 PHE HB2 H 1.864 2.775 -3.453 1.00 . A A . 49 PHE HB2 1 1
10 20135 1 1 49 PHE HB3 H 1.929 2.579 -5.204 1.00 . A A . 49 PHE HB3 1 1
10 20136 1 1 49 PHE HD1 H -0.223 1.974 -6.482 1.00 . A A . 49 PHE HD1 1 1
10 20137 1 1 49 PHE HD2 H -0.182 3.181 -2.341 1.00 . A A . 49 PHE HD2 1 1
10 20138 1 1 49 PHE HE1 H -2.635 2.514 -6.601 1.00 . A A . 49 PHE HE1 1 1
10 20139 1 1 49 PHE HE2 H -2.600 3.706 -2.477 1.00 . A A . 49 PHE HE2 1 1
10 20140 1 1 49 PHE HZ H -3.825 3.371 -4.604 1.00 . A A . 49 PHE HZ 1 1
10 20141 1 1 49 PHE N N 2.628 0.471 -3.056 1.00 . A A . 49 PHE N 1 1
10 20142 1 1 49 PHE O O 3.437 0.389 -5.712 1.00 . A A . 49 PHE O 1 1
10 20143 1 1 50 VAL C C 1.414 -0.052 -8.622 1.00 . A A . 50 VAL C 1 1
10 20144 1 1 50 VAL CA C 1.875 -0.964 -7.485 1.00 . A A . 50 VAL CA 1 1
10 20145 1 1 50 VAL CB C 1.334 -2.382 -7.606 1.00 . A A . 50 VAL CB 1 1
10 20146 1 1 50 VAL CG1 C 0.691 -2.574 -8.957 1.00 . A A . 50 VAL CG1 1 1
10 20147 1 1 50 VAL CG2 C 2.472 -3.386 -7.422 1.00 . A A . 50 VAL CG2 1 1
10 20148 1 1 50 VAL H H 0.488 -0.545 -5.969 1.00 . A A . 50 VAL H 1 1
10 20149 1 1 50 VAL HA H 2.939 -1.003 -7.496 1.00 . A A . 50 VAL HA 1 1
10 20150 1 1 50 VAL HB H 0.597 -2.530 -6.832 1.00 . A A . 50 VAL HB 1 1
10 20151 1 1 50 VAL HG11 H -0.057 -1.823 -9.066 1.00 . A A . 50 VAL HG11 1 1
10 20152 1 1 50 VAL HG12 H 0.242 -3.554 -9.014 1.00 . A A . 50 VAL HG12 1 1
10 20153 1 1 50 VAL HG13 H 1.432 -2.465 -9.735 1.00 . A A . 50 VAL HG13 1 1
10 20154 1 1 50 VAL HG21 H 2.097 -4.388 -7.567 1.00 . A A . 50 VAL HG21 1 1
10 20155 1 1 50 VAL HG22 H 2.869 -3.290 -6.423 1.00 . A A . 50 VAL HG22 1 1
10 20156 1 1 50 VAL HG23 H 3.252 -3.184 -8.142 1.00 . A A . 50 VAL HG23 1 1
10 20157 1 1 50 VAL N N 1.423 -0.429 -6.226 1.00 . A A . 50 VAL N 1 1
10 20158 1 1 50 VAL O O 0.257 0.362 -8.662 1.00 . A A . 50 VAL O 1 1
10 20159 1 1 51 CYS C C 1.584 0.356 -11.875 1.00 . A A . 51 CYS C 1 1
10 20160 1 1 51 CYS CA C 1.992 1.159 -10.641 1.00 . A A . 51 CYS CA 1 1
10 20161 1 1 51 CYS CB C 3.189 2.048 -10.979 1.00 . A A . 51 CYS CB 1 1
10 20162 1 1 51 CYS H H 3.241 -0.067 -9.442 1.00 . A A . 51 CYS H 1 1
10 20163 1 1 51 CYS HA H 1.165 1.788 -10.344 1.00 . A A . 51 CYS HA 1 1
10 20164 1 1 51 CYS HB2 H 4.093 1.593 -10.602 1.00 . A A . 51 CYS HB2 1 1
10 20165 1 1 51 CYS HB3 H 3.262 2.161 -12.051 1.00 . A A . 51 CYS HB3 1 1
10 20166 1 1 51 CYS HG H 2.472 4.225 -10.826 1.00 . A A . 51 CYS HG 1 1
10 20167 1 1 51 CYS N N 2.327 0.276 -9.530 1.00 . A A . 51 CYS N 1 1
10 20168 1 1 51 CYS O O 0.743 0.795 -12.661 1.00 . A A . 51 CYS O 1 1
10 20169 1 1 51 CYS SG S 2.967 3.674 -10.215 1.00 . A A . 51 CYS SG 1 1
10 20170 1 1 52 SER C C 2.504 -3.047 -13.017 1.00 . A A . 52 SER C 1 1
10 20171 1 1 52 SER CA C 1.873 -1.668 -13.187 1.00 . A A . 52 SER CA 1 1
10 20172 1 1 52 SER CB C 2.390 -1.025 -14.474 1.00 . A A . 52 SER CB 1 1
10 20173 1 1 52 SER H H 2.848 -1.118 -11.385 1.00 . A A . 52 SER H 1 1
10 20174 1 1 52 SER HA H 0.802 -1.778 -13.258 1.00 . A A . 52 SER HA 1 1
10 20175 1 1 52 SER HB2 H 1.574 -0.888 -15.163 1.00 . A A . 52 SER HB2 1 1
10 20176 1 1 52 SER HB3 H 2.828 -0.063 -14.243 1.00 . A A . 52 SER HB3 1 1
10 20177 1 1 52 SER HG H 3.978 -1.325 -15.557 1.00 . A A . 52 SER HG 1 1
10 20178 1 1 52 SER N N 2.186 -0.817 -12.041 1.00 . A A . 52 SER N 1 1
10 20179 1 1 52 SER O O 3.565 -3.181 -12.410 1.00 . A A . 52 SER O 1 1
10 20180 1 1 52 SER OG O 3.364 -1.875 -15.066 1.00 . A A . 52 SER OG 1 1
10 20181 1 1 53 GLY C C 1.405 -6.291 -12.607 1.00 . A A . 53 GLY C 1 1
10 20182 1 1 53 GLY CA C 2.344 -5.435 -13.452 1.00 . A A . 53 GLY CA 1 1
10 20183 1 1 53 GLY H H 0.998 -3.899 -14.023 1.00 . A A . 53 GLY H 1 1
10 20184 1 1 53 GLY HA2 H 2.420 -5.860 -14.442 1.00 . A A . 53 GLY HA2 1 1
10 20185 1 1 53 GLY HA3 H 3.319 -5.422 -12.994 1.00 . A A . 53 GLY HA3 1 1
10 20186 1 1 53 GLY N N 1.841 -4.068 -13.553 1.00 . A A . 53 GLY N 1 1
10 20187 1 1 53 GLY O O 0.241 -5.938 -12.417 1.00 . A A . 53 GLY O 1 1
10 20188 1 1 54 SER C C 1.915 -9.055 -10.261 1.00 . A A . 54 SER C 1 1
10 20189 1 1 54 SER CA C 1.074 -8.292 -11.278 1.00 . A A . 54 SER CA 1 1
10 20190 1 1 54 SER CB C 0.323 -9.286 -12.165 1.00 . A A . 54 SER CB 1 1
10 20191 1 1 54 SER H H 2.846 -7.656 -12.280 1.00 . A A . 54 SER H 1 1
10 20192 1 1 54 SER HA H 0.353 -7.689 -10.749 1.00 . A A . 54 SER HA 1 1
10 20193 1 1 54 SER HB2 H 0.830 -10.237 -12.156 1.00 . A A . 54 SER HB2 1 1
10 20194 1 1 54 SER HB3 H -0.682 -9.415 -11.784 1.00 . A A . 54 SER HB3 1 1
10 20195 1 1 54 SER HG H 0.091 -7.849 -13.456 1.00 . A A . 54 SER HG 1 1
10 20196 1 1 54 SER N N 1.908 -7.415 -12.100 1.00 . A A . 54 SER N 1 1
10 20197 1 1 54 SER O O 3.019 -9.508 -10.565 1.00 . A A . 54 SER O 1 1
10 20198 1 1 54 SER OG O 0.279 -8.790 -13.496 1.00 . A A . 54 SER OG 1 1
10 20199 1 1 55 MET C C 1.132 -10.492 -6.972 1.00 . A A . 55 MET C 1 1
10 20200 1 1 55 MET CA C 2.100 -9.919 -8.000 1.00 . A A . 55 MET CA 1 1
10 20201 1 1 55 MET CB C 3.102 -8.989 -7.314 1.00 . A A . 55 MET CB 1 1
10 20202 1 1 55 MET CE C 4.291 -7.851 -4.853 1.00 . A A . 55 MET CE 1 1
10 20203 1 1 55 MET CG C 2.378 -7.757 -6.778 1.00 . A A . 55 MET CG 1 1
10 20204 1 1 55 MET H H 0.493 -8.824 -8.859 1.00 . A A . 55 MET H 1 1
10 20205 1 1 55 MET HA H 2.637 -10.733 -8.450 1.00 . A A . 55 MET HA 1 1
10 20206 1 1 55 MET HB2 H 3.577 -9.513 -6.497 1.00 . A A . 55 MET HB2 1 1
10 20207 1 1 55 MET HB3 H 3.851 -8.678 -8.027 1.00 . A A . 55 MET HB3 1 1
10 20208 1 1 55 MET HE1 H 4.643 -7.212 -4.055 1.00 . A A . 55 MET HE1 1 1
10 20209 1 1 55 MET HE2 H 4.735 -7.543 -5.790 1.00 . A A . 55 MET HE2 1 1
10 20210 1 1 55 MET HE3 H 4.571 -8.871 -4.643 1.00 . A A . 55 MET HE3 1 1
10 20211 1 1 55 MET HG2 H 2.842 -6.871 -7.182 1.00 . A A . 55 MET HG2 1 1
10 20212 1 1 55 MET HG3 H 1.340 -7.790 -7.077 1.00 . A A . 55 MET HG3 1 1
10 20213 1 1 55 MET N N 1.381 -9.200 -9.049 1.00 . A A . 55 MET N 1 1
10 20214 1 1 55 MET O O -0.047 -10.136 -6.946 1.00 . A A . 55 MET O 1 1
10 20215 1 1 55 MET SD S 2.490 -7.729 -4.971 1.00 . A A . 55 MET SD 1 1
10 20216 1 1 56 GLU C C 1.636 -12.737 -4.065 1.00 . A A . 56 GLU C 1 1
10 20217 1 1 56 GLU CA C 0.794 -12.028 -5.129 1.00 . A A . 56 GLU CA 1 1
10 20218 1 1 56 GLU CB C -0.126 -13.040 -5.811 1.00 . A A . 56 GLU CB 1 1
10 20219 1 1 56 GLU CD C 1.834 -14.586 -6.070 1.00 . A A . 56 GLU CD 1 1
10 20220 1 1 56 GLU CG C 0.687 -13.892 -6.798 1.00 . A A . 56 GLU CG 1 1
10 20221 1 1 56 GLU H H 2.576 -11.658 -6.215 1.00 . A A . 56 GLU H 1 1
10 20222 1 1 56 GLU HA H 0.189 -11.273 -4.654 1.00 . A A . 56 GLU HA 1 1
10 20223 1 1 56 GLU HB2 H -0.578 -13.677 -5.064 1.00 . A A . 56 GLU HB2 1 1
10 20224 1 1 56 GLU HB3 H -0.901 -12.513 -6.350 1.00 . A A . 56 GLU HB3 1 1
10 20225 1 1 56 GLU HG2 H 0.043 -14.637 -7.239 1.00 . A A . 56 GLU HG2 1 1
10 20226 1 1 56 GLU HG3 H 1.093 -13.261 -7.579 1.00 . A A . 56 GLU HG3 1 1
10 20227 1 1 56 GLU N N 1.634 -11.400 -6.140 1.00 . A A . 56 GLU N 1 1
10 20228 1 1 56 GLU O O 2.771 -13.136 -4.322 1.00 . A A . 56 GLU O 1 1
10 20229 1 1 56 GLU OE1 O 1.624 -15.027 -4.954 1.00 . A A . 56 GLU OE1 1 1
10 20230 1 1 56 GLU OE2 O 2.908 -14.669 -6.645 1.00 . A A . 56 GLU OE2 1 1
10 20231 1 1 57 VAL C C 1.247 -15.051 -1.732 1.00 . A A . 57 VAL C 1 1
10 20232 1 1 57 VAL CA C 1.742 -13.599 -1.787 1.00 . A A . 57 VAL CA 1 1
10 20233 1 1 57 VAL CB C 1.486 -12.882 -0.453 1.00 . A A . 57 VAL CB 1 1
10 20234 1 1 57 VAL CG1 C 0.993 -11.459 -0.720 1.00 . A A . 57 VAL CG1 1 1
10 20235 1 1 57 VAL CG2 C 0.438 -13.640 0.359 1.00 . A A . 57 VAL CG2 1 1
10 20236 1 1 57 VAL H H 0.139 -12.586 -2.740 1.00 . A A . 57 VAL H 1 1
10 20237 1 1 57 VAL HA H 2.806 -13.592 -1.985 1.00 . A A . 57 VAL HA 1 1
10 20238 1 1 57 VAL HB H 2.410 -12.837 0.106 1.00 . A A . 57 VAL HB 1 1
10 20239 1 1 57 VAL HG11 H 1.795 -10.876 -1.146 1.00 . A A . 57 VAL HG11 1 1
10 20240 1 1 57 VAL HG12 H 0.674 -11.009 0.208 1.00 . A A . 57 VAL HG12 1 1
10 20241 1 1 57 VAL HG13 H 0.164 -11.489 -1.408 1.00 . A A . 57 VAL HG13 1 1
10 20242 1 1 57 VAL HG21 H 0.196 -13.078 1.249 1.00 . A A . 57 VAL HG21 1 1
10 20243 1 1 57 VAL HG22 H 0.837 -14.603 0.639 1.00 . A A . 57 VAL HG22 1 1
10 20244 1 1 57 VAL HG23 H -0.453 -13.777 -0.237 1.00 . A A . 57 VAL HG23 1 1
10 20245 1 1 57 VAL N N 1.054 -12.910 -2.878 1.00 . A A . 57 VAL N 1 1
10 20246 1 1 57 VAL O O 0.036 -15.297 -1.803 1.00 . A A . 57 VAL O 1 1
10 20247 1 1 58 LEU C C 2.016 -18.073 -0.264 1.00 . A A . 58 LEU C 1 1
10 20248 1 1 58 LEU CA C 1.855 -17.424 -1.638 1.00 . A A . 58 LEU CA 1 1
10 20249 1 1 58 LEU CB C 2.760 -18.157 -2.632 1.00 . A A . 58 LEU CB 1 1
10 20250 1 1 58 LEU CD1 C 2.884 -19.265 -4.856 1.00 . A A . 58 LEU CD1 1 1
10 20251 1 1 58 LEU CD2 C 0.818 -19.491 -3.467 1.00 . A A . 58 LEU CD2 1 1
10 20252 1 1 58 LEU CG C 1.959 -18.551 -3.871 1.00 . A A . 58 LEU CG 1 1
10 20253 1 1 58 LEU H H 3.132 -15.735 -1.623 1.00 . A A . 58 LEU H 1 1
10 20254 1 1 58 LEU HA H 0.840 -17.543 -1.956 1.00 . A A . 58 LEU HA 1 1
10 20255 1 1 58 LEU HB2 H 3.574 -17.508 -2.920 1.00 . A A . 58 LEU HB2 1 1
10 20256 1 1 58 LEU HB3 H 3.160 -19.048 -2.169 1.00 . A A . 58 LEU HB3 1 1
10 20257 1 1 58 LEU HD11 H 2.324 -20.009 -5.403 1.00 . A A . 58 LEU HD11 1 1
10 20258 1 1 58 LEU HD12 H 3.685 -19.743 -4.311 1.00 . A A . 58 LEU HD12 1 1
10 20259 1 1 58 LEU HD13 H 3.299 -18.544 -5.546 1.00 . A A . 58 LEU HD13 1 1
10 20260 1 1 58 LEU HD21 H 0.905 -20.419 -4.013 1.00 . A A . 58 LEU HD21 1 1
10 20261 1 1 58 LEU HD22 H -0.130 -19.026 -3.694 1.00 . A A . 58 LEU HD22 1 1
10 20262 1 1 58 LEU HD23 H 0.875 -19.692 -2.407 1.00 . A A . 58 LEU HD23 1 1
10 20263 1 1 58 LEU HG H 1.553 -17.664 -4.335 1.00 . A A . 58 LEU HG 1 1
10 20264 1 1 58 LEU N N 2.190 -15.999 -1.647 1.00 . A A . 58 LEU N 1 1
10 20265 1 1 58 LEU O O 3.090 -18.028 0.339 1.00 . A A . 58 LEU O 1 1
10 20266 1 1 59 LYS C C -0.236 -20.380 1.558 1.00 . A A . 59 LYS C 1 1
10 20267 1 1 59 LYS CA C 0.954 -19.418 1.473 1.00 . A A . 59 LYS CA 1 1
10 20268 1 1 59 LYS CB C 0.938 -18.432 2.646 1.00 . A A . 59 LYS CB 1 1
10 20269 1 1 59 LYS CD C 2.355 -20.078 3.918 1.00 . A A . 59 LYS CD 1 1
10 20270 1 1 59 LYS CE C 3.654 -20.649 3.337 1.00 . A A . 59 LYS CE 1 1
10 20271 1 1 59 LYS CG C 2.196 -18.613 3.503 1.00 . A A . 59 LYS CG 1 1
10 20272 1 1 59 LYS H H 0.127 -18.728 -0.350 1.00 . A A . 59 LYS H 1 1
10 20273 1 1 59 LYS HA H 1.861 -19.998 1.520 1.00 . A A . 59 LYS HA 1 1
10 20274 1 1 59 LYS HB2 H 0.912 -17.423 2.262 1.00 . A A . 59 LYS HB2 1 1
10 20275 1 1 59 LYS HB3 H 0.072 -18.603 3.258 1.00 . A A . 59 LYS HB3 1 1
10 20276 1 1 59 LYS HD2 H 2.391 -20.138 4.997 1.00 . A A . 59 LYS HD2 1 1
10 20277 1 1 59 LYS HD3 H 1.517 -20.648 3.559 1.00 . A A . 59 LYS HD3 1 1
10 20278 1 1 59 LYS HE2 H 3.571 -21.723 3.262 1.00 . A A . 59 LYS HE2 1 1
10 20279 1 1 59 LYS HE3 H 3.831 -20.234 2.354 1.00 . A A . 59 LYS HE3 1 1
10 20280 1 1 59 LYS HG2 H 3.061 -18.303 2.938 1.00 . A A . 59 LYS HG2 1 1
10 20281 1 1 59 LYS HG3 H 2.106 -18.006 4.391 1.00 . A A . 59 LYS HG3 1 1
10 20282 1 1 59 LYS HZ1 H 5.194 -19.386 3.944 1.00 . A A . 59 LYS HZ1 1 1
10 20283 1 1 59 LYS HZ2 H 5.524 -21.034 4.167 1.00 . A A . 59 LYS HZ2 1 1
10 20284 1 1 59 LYS HZ3 H 4.452 -20.238 5.215 1.00 . A A . 59 LYS HZ3 1 1
10 20285 1 1 59 LYS N N 0.940 -18.708 0.198 1.00 . A A . 59 LYS N 1 1
10 20286 1 1 59 LYS NZ N 4.792 -20.300 4.233 1.00 . A A . 59 LYS NZ 1 1
10 20287 1 1 59 LYS O O -1.327 -20.073 1.079 1.00 . A A . 59 LYS O 1 1
10 20288 1 1 60 ASP C C -1.607 -23.033 0.979 1.00 . A A . 60 ASP C 1 1
10 20289 1 1 60 ASP CA C -1.071 -22.543 2.326 1.00 . A A . 60 ASP CA 1 1
10 20290 1 1 60 ASP CB C -2.225 -21.960 3.144 1.00 . A A . 60 ASP CB 1 1
10 20291 1 1 60 ASP CG C -1.683 -21.251 4.381 1.00 . A A . 60 ASP CG 1 1
10 20292 1 1 60 ASP H H 0.873 -21.726 2.532 1.00 . A A . 60 ASP H 1 1
10 20293 1 1 60 ASP HA H -0.665 -23.387 2.862 1.00 . A A . 60 ASP HA 1 1
10 20294 1 1 60 ASP HB2 H -2.775 -21.255 2.538 1.00 . A A . 60 ASP HB2 1 1
10 20295 1 1 60 ASP HB3 H -2.884 -22.759 3.452 1.00 . A A . 60 ASP HB3 1 1
10 20296 1 1 60 ASP N N -0.017 -21.538 2.172 1.00 . A A . 60 ASP N 1 1
10 20297 1 1 60 ASP O O -2.818 -23.159 0.791 1.00 . A A . 60 ASP O 1 1
10 20298 1 1 60 ASP OD1 O -0.480 -21.291 4.583 1.00 . A A . 60 ASP OD1 1 1
10 20299 1 1 60 ASP OD2 O -2.478 -20.677 5.107 1.00 . A A . 60 ASP OD2 1 1
10 20300 1 1 61 ASN C C -1.830 -22.846 -2.094 1.00 . A A . 61 ASN C 1 1
10 20301 1 1 61 ASN CA C -1.080 -23.875 -1.248 1.00 . A A . 61 ASN CA 1 1
10 20302 1 1 61 ASN CB C -1.955 -25.119 -1.064 1.00 . A A . 61 ASN CB 1 1
10 20303 1 1 61 ASN CG C -1.262 -26.344 -1.654 1.00 . A A . 61 ASN CG 1 1
10 20304 1 1 61 ASN H H 0.253 -23.256 0.282 1.00 . A A . 61 ASN H 1 1
10 20305 1 1 61 ASN HA H -0.184 -24.164 -1.776 1.00 . A A . 61 ASN HA 1 1
10 20306 1 1 61 ASN HB2 H -2.129 -25.282 -0.011 1.00 . A A . 61 ASN HB2 1 1
10 20307 1 1 61 ASN HB3 H -2.902 -24.971 -1.563 1.00 . A A . 61 ASN HB3 1 1
10 20308 1 1 61 ASN HD21 H -0.049 -26.584 -0.101 1.00 . A A . 61 ASN HD21 1 1
10 20309 1 1 61 ASN HD22 H 0.138 -27.718 -1.350 1.00 . A A . 61 ASN HD22 1 1
10 20310 1 1 61 ASN N N -0.698 -23.348 0.063 1.00 . A A . 61 ASN N 1 1
10 20311 1 1 61 ASN ND2 N -0.311 -26.930 -0.979 1.00 . A A . 61 ASN ND2 1 1
10 20312 1 1 61 ASN O O -1.994 -23.035 -3.299 1.00 . A A . 61 ASN O 1 1
10 20313 1 1 61 ASN OD1 O -1.594 -26.775 -2.759 1.00 . A A . 61 ASN OD1 1 1
10 20314 1 1 62 THR C C -2.423 -19.365 -1.969 1.00 . A A . 62 THR C 1 1
10 20315 1 1 62 THR CA C -3.009 -20.738 -2.224 1.00 . A A . 62 THR CA 1 1
10 20316 1 1 62 THR CB C -4.487 -20.719 -1.836 1.00 . A A . 62 THR CB 1 1
10 20317 1 1 62 THR CG2 C -5.269 -19.828 -2.816 1.00 . A A . 62 THR CG2 1 1
10 20318 1 1 62 THR H H -2.133 -21.650 -0.514 1.00 . A A . 62 THR H 1 1
10 20319 1 1 62 THR HA H -2.936 -20.957 -3.273 1.00 . A A . 62 THR HA 1 1
10 20320 1 1 62 THR HB H -4.585 -20.324 -0.843 1.00 . A A . 62 THR HB 1 1
10 20321 1 1 62 THR HG1 H -5.376 -22.187 -2.750 1.00 . A A . 62 THR HG1 1 1
10 20322 1 1 62 THR HG21 H -5.193 -20.237 -3.813 1.00 . A A . 62 THR HG21 1 1
10 20323 1 1 62 THR HG22 H -4.864 -18.818 -2.810 1.00 . A A . 62 THR HG22 1 1
10 20324 1 1 62 THR HG23 H -6.307 -19.798 -2.521 1.00 . A A . 62 THR HG23 1 1
10 20325 1 1 62 THR N N -2.285 -21.762 -1.476 1.00 . A A . 62 THR N 1 1
10 20326 1 1 62 THR O O -1.792 -19.122 -0.940 1.00 . A A . 62 THR O 1 1
10 20327 1 1 62 THR OG1 O -5.003 -22.041 -1.877 1.00 . A A . 62 THR OG1 1 1
10 20328 1 1 63 VAL C C -2.965 -16.392 -1.699 1.00 . A A . 63 VAL C 1 1
10 20329 1 1 63 VAL CA C -2.172 -17.109 -2.779 1.00 . A A . 63 VAL CA 1 1
10 20330 1 1 63 VAL CB C -2.321 -16.384 -4.110 1.00 . A A . 63 VAL CB 1 1
10 20331 1 1 63 VAL CG1 C -0.947 -16.221 -4.758 1.00 . A A . 63 VAL CG1 1 1
10 20332 1 1 63 VAL CG2 C -3.208 -17.219 -5.028 1.00 . A A . 63 VAL CG2 1 1
10 20333 1 1 63 VAL H H -3.179 -18.718 -3.699 1.00 . A A . 63 VAL H 1 1
10 20334 1 1 63 VAL HA H -1.139 -17.131 -2.507 1.00 . A A . 63 VAL HA 1 1
10 20335 1 1 63 VAL HB H -2.763 -15.414 -3.950 1.00 . A A . 63 VAL HB 1 1
10 20336 1 1 63 VAL HG11 H -0.507 -17.193 -4.917 1.00 . A A . 63 VAL HG11 1 1
10 20337 1 1 63 VAL HG12 H -0.310 -15.638 -4.108 1.00 . A A . 63 VAL HG12 1 1
10 20338 1 1 63 VAL HG13 H -1.055 -15.716 -5.704 1.00 . A A . 63 VAL HG13 1 1
10 20339 1 1 63 VAL HG21 H -4.124 -17.474 -4.513 1.00 . A A . 63 VAL HG21 1 1
10 20340 1 1 63 VAL HG22 H -2.684 -18.123 -5.293 1.00 . A A . 63 VAL HG22 1 1
10 20341 1 1 63 VAL HG23 H -3.439 -16.658 -5.921 1.00 . A A . 63 VAL HG23 1 1
10 20342 1 1 63 VAL N N -2.656 -18.465 -2.909 1.00 . A A . 63 VAL N 1 1
10 20343 1 1 63 VAL O O -4.192 -16.326 -1.763 1.00 . A A . 63 VAL O 1 1
10 20344 1 1 64 LEU C C -3.404 -13.800 -0.120 1.00 . A A . 64 LEU C 1 1
10 20345 1 1 64 LEU CA C -2.952 -15.162 0.373 1.00 . A A . 64 LEU CA 1 1
10 20346 1 1 64 LEU CB C -2.025 -14.995 1.581 1.00 . A A . 64 LEU CB 1 1
10 20347 1 1 64 LEU CD1 C -2.213 -17.283 2.574 1.00 . A A . 64 LEU CD1 1 1
10 20348 1 1 64 LEU CD2 C -1.914 -15.297 4.058 1.00 . A A . 64 LEU CD2 1 1
10 20349 1 1 64 LEU CG C -2.559 -15.805 2.766 1.00 . A A . 64 LEU CG 1 1
10 20350 1 1 64 LEU H H -1.293 -15.940 -0.690 1.00 . A A . 64 LEU H 1 1
10 20351 1 1 64 LEU HA H -3.818 -15.734 0.667 1.00 . A A . 64 LEU HA 1 1
10 20352 1 1 64 LEU HB2 H -1.041 -15.347 1.323 1.00 . A A . 64 LEU HB2 1 1
10 20353 1 1 64 LEU HB3 H -1.973 -13.952 1.855 1.00 . A A . 64 LEU HB3 1 1
10 20354 1 1 64 LEU HD11 H -1.261 -17.366 2.074 1.00 . A A . 64 LEU HD11 1 1
10 20355 1 1 64 LEU HD12 H -2.976 -17.758 1.974 1.00 . A A . 64 LEU HD12 1 1
10 20356 1 1 64 LEU HD13 H -2.158 -17.768 3.537 1.00 . A A . 64 LEU HD13 1 1
10 20357 1 1 64 LEU HD21 H -2.148 -14.250 4.188 1.00 . A A . 64 LEU HD21 1 1
10 20358 1 1 64 LEU HD22 H -0.842 -15.420 3.998 1.00 . A A . 64 LEU HD22 1 1
10 20359 1 1 64 LEU HD23 H -2.295 -15.858 4.897 1.00 . A A . 64 LEU HD23 1 1
10 20360 1 1 64 LEU HG H -3.632 -15.691 2.830 1.00 . A A . 64 LEU HG 1 1
10 20361 1 1 64 LEU N N -2.270 -15.860 -0.703 1.00 . A A . 64 LEU N 1 1
10 20362 1 1 64 LEU O O -4.308 -13.191 0.453 1.00 . A A . 64 LEU O 1 1
10 20363 1 1 65 ALA C C -2.994 -12.032 -3.276 1.00 . A A . 65 ALA C 1 1
10 20364 1 1 65 ALA CA C -3.173 -12.045 -1.762 1.00 . A A . 65 ALA CA 1 1
10 20365 1 1 65 ALA CB C -2.344 -10.924 -1.137 1.00 . A A . 65 ALA CB 1 1
10 20366 1 1 65 ALA H H -2.079 -13.868 -1.634 1.00 . A A . 65 ALA H 1 1
10 20367 1 1 65 ALA HA H -4.215 -11.869 -1.537 1.00 . A A . 65 ALA HA 1 1
10 20368 1 1 65 ALA HB1 H -3.004 -10.169 -0.737 1.00 . A A . 65 ALA HB1 1 1
10 20369 1 1 65 ALA HB2 H -1.709 -10.481 -1.890 1.00 . A A . 65 ALA HB2 1 1
10 20370 1 1 65 ALA HB3 H -1.735 -11.326 -0.341 1.00 . A A . 65 ALA HB3 1 1
10 20371 1 1 65 ALA N N -2.788 -13.334 -1.202 1.00 . A A . 65 ALA N 1 1
10 20372 1 1 65 ALA O O -1.956 -12.443 -3.795 1.00 . A A . 65 ALA O 1 1
10 20373 1 1 66 ILE C C -4.233 -10.009 -5.852 1.00 . A A . 66 ILE C 1 1
10 20374 1 1 66 ILE CA C -3.972 -11.453 -5.425 1.00 . A A . 66 ILE CA 1 1
10 20375 1 1 66 ILE CB C -5.049 -12.352 -6.035 1.00 . A A . 66 ILE CB 1 1
10 20376 1 1 66 ILE CD1 C -5.053 -14.368 -4.568 1.00 . A A . 66 ILE CD1 1 1
10 20377 1 1 66 ILE CG1 C -4.619 -13.814 -5.925 1.00 . A A . 66 ILE CG1 1 1
10 20378 1 1 66 ILE CG2 C -5.244 -11.986 -7.507 1.00 . A A . 66 ILE CG2 1 1
10 20379 1 1 66 ILE H H -4.810 -11.220 -3.497 1.00 . A A . 66 ILE H 1 1
10 20380 1 1 66 ILE HA H -3.005 -11.779 -5.772 1.00 . A A . 66 ILE HA 1 1
10 20381 1 1 66 ILE HB H -5.979 -12.205 -5.504 1.00 . A A . 66 ILE HB 1 1
10 20382 1 1 66 ILE HD11 H -4.522 -13.855 -3.783 1.00 . A A . 66 ILE HD11 1 1
10 20383 1 1 66 ILE HD12 H -4.829 -15.420 -4.524 1.00 . A A . 66 ILE HD12 1 1
10 20384 1 1 66 ILE HD13 H -6.115 -14.220 -4.441 1.00 . A A . 66 ILE HD13 1 1
10 20385 1 1 66 ILE HG12 H -5.084 -14.386 -6.715 1.00 . A A . 66 ILE HG12 1 1
10 20386 1 1 66 ILE HG13 H -3.546 -13.884 -6.013 1.00 . A A . 66 ILE HG13 1 1
10 20387 1 1 66 ILE HG21 H -5.685 -11.003 -7.580 1.00 . A A . 66 ILE HG21 1 1
10 20388 1 1 66 ILE HG22 H -5.895 -12.709 -7.974 1.00 . A A . 66 ILE HG22 1 1
10 20389 1 1 66 ILE HG23 H -4.287 -11.989 -8.008 1.00 . A A . 66 ILE HG23 1 1
10 20390 1 1 66 ILE N N -4.015 -11.541 -3.972 1.00 . A A . 66 ILE N 1 1
10 20391 1 1 66 ILE O O -5.366 -9.538 -5.768 1.00 . A A . 66 ILE O 1 1
10 20392 1 1 67 LEU C C -2.730 -7.593 -8.039 1.00 . A A . 67 LEU C 1 1
10 20393 1 1 67 LEU CA C -3.393 -7.908 -6.700 1.00 . A A . 67 LEU CA 1 1
10 20394 1 1 67 LEU CB C -2.868 -6.958 -5.623 1.00 . A A . 67 LEU CB 1 1
10 20395 1 1 67 LEU CD1 C -0.635 -8.017 -5.501 1.00 . A A . 67 LEU CD1 1 1
10 20396 1 1 67 LEU CD2 C -1.532 -6.797 -3.522 1.00 . A A . 67 LEU CD2 1 1
10 20397 1 1 67 LEU CG C -1.894 -7.693 -4.708 1.00 . A A . 67 LEU CG 1 1
10 20398 1 1 67 LEU H H -2.304 -9.702 -6.339 1.00 . A A . 67 LEU H 1 1
10 20399 1 1 67 LEU HA H -4.449 -7.739 -6.804 1.00 . A A . 67 LEU HA 1 1
10 20400 1 1 67 LEU HB2 H -2.358 -6.138 -6.097 1.00 . A A . 67 LEU HB2 1 1
10 20401 1 1 67 LEU HB3 H -3.693 -6.581 -5.039 1.00 . A A . 67 LEU HB3 1 1
10 20402 1 1 67 LEU HD11 H -0.898 -8.149 -6.541 1.00 . A A . 67 LEU HD11 1 1
10 20403 1 1 67 LEU HD12 H -0.190 -8.925 -5.120 1.00 . A A . 67 LEU HD12 1 1
10 20404 1 1 67 LEU HD13 H 0.066 -7.203 -5.408 1.00 . A A . 67 LEU HD13 1 1
10 20405 1 1 67 LEU HD21 H -2.432 -6.513 -2.998 1.00 . A A . 67 LEU HD21 1 1
10 20406 1 1 67 LEU HD22 H -1.029 -5.911 -3.881 1.00 . A A . 67 LEU HD22 1 1
10 20407 1 1 67 LEU HD23 H -0.879 -7.335 -2.851 1.00 . A A . 67 LEU HD23 1 1
10 20408 1 1 67 LEU HG H -2.345 -8.607 -4.350 1.00 . A A . 67 LEU HG 1 1
10 20409 1 1 67 LEU N N -3.197 -9.298 -6.294 1.00 . A A . 67 LEU N 1 1
10 20410 1 1 67 LEU O O -1.858 -8.331 -8.512 1.00 . A A . 67 LEU O 1 1
10 20411 1 1 68 GLY C C -2.217 -4.569 -9.901 1.00 . A A . 68 GLY C 1 1
10 20412 1 1 68 GLY CA C -2.607 -6.050 -9.923 1.00 . A A . 68 GLY CA 1 1
10 20413 1 1 68 GLY H H -3.843 -5.936 -8.208 1.00 . A A . 68 GLY H 1 1
10 20414 1 1 68 GLY HA2 H -1.732 -6.642 -10.149 1.00 . A A . 68 GLY HA2 1 1
10 20415 1 1 68 GLY HA3 H -3.348 -6.206 -10.692 1.00 . A A . 68 GLY HA3 1 1
10 20416 1 1 68 GLY N N -3.152 -6.478 -8.640 1.00 . A A . 68 GLY N 1 1
10 20417 1 1 68 GLY O O -1.898 -4.012 -8.852 1.00 . A A . 68 GLY O 1 1
10 20418 1 1 69 LYS C C -2.694 -1.611 -10.361 1.00 . A A . 69 LYS C 1 1
10 20419 1 1 69 LYS CA C -1.867 -2.550 -11.241 1.00 . A A . 69 LYS CA 1 1
10 20420 1 1 69 LYS CB C -2.064 -2.157 -12.697 1.00 . A A . 69 LYS CB 1 1
10 20421 1 1 69 LYS CD C -1.469 -2.754 -15.048 1.00 . A A . 69 LYS CD 1 1
10 20422 1 1 69 LYS CE C -1.051 -3.894 -15.979 1.00 . A A . 69 LYS CE 1 1
10 20423 1 1 69 LYS CG C -1.527 -3.263 -13.606 1.00 . A A . 69 LYS CG 1 1
10 20424 1 1 69 LYS H H -2.482 -4.459 -11.877 1.00 . A A . 69 LYS H 1 1
10 20425 1 1 69 LYS HA H -0.825 -2.432 -10.996 1.00 . A A . 69 LYS HA 1 1
10 20426 1 1 69 LYS HB2 H -3.115 -2.007 -12.891 1.00 . A A . 69 LYS HB2 1 1
10 20427 1 1 69 LYS HB3 H -1.532 -1.247 -12.889 1.00 . A A . 69 LYS HB3 1 1
10 20428 1 1 69 LYS HD2 H -2.442 -2.388 -15.339 1.00 . A A . 69 LYS HD2 1 1
10 20429 1 1 69 LYS HD3 H -0.748 -1.953 -15.118 1.00 . A A . 69 LYS HD3 1 1
10 20430 1 1 69 LYS HE2 H -1.398 -3.685 -16.980 1.00 . A A . 69 LYS HE2 1 1
10 20431 1 1 69 LYS HE3 H 0.026 -3.981 -15.982 1.00 . A A . 69 LYS HE3 1 1
10 20432 1 1 69 LYS HG2 H -0.535 -3.546 -13.283 1.00 . A A . 69 LYS HG2 1 1
10 20433 1 1 69 LYS HG3 H -2.181 -4.120 -13.556 1.00 . A A . 69 LYS HG3 1 1
10 20434 1 1 69 LYS HZ1 H -2.674 -5.045 -15.362 1.00 . A A . 69 LYS HZ1 1 1
10 20435 1 1 69 LYS HZ2 H -1.212 -5.445 -14.600 1.00 . A A . 69 LYS HZ2 1 1
10 20436 1 1 69 LYS HZ3 H -1.486 -5.917 -16.208 1.00 . A A . 69 LYS HZ3 1 1
10 20437 1 1 69 LYS N N -2.233 -3.953 -11.081 1.00 . A A . 69 LYS N 1 1
10 20438 1 1 69 LYS NZ N -1.651 -5.171 -15.501 1.00 . A A . 69 LYS NZ 1 1
10 20439 1 1 69 LYS O O -3.924 -1.663 -10.356 1.00 . A A . 69 LYS O 1 1
10 20440 1 1 70 GLY C C -2.961 -0.316 -7.417 1.00 . A A . 70 GLY C 1 1
10 20441 1 1 70 GLY CA C -2.646 0.259 -8.791 1.00 . A A . 70 GLY CA 1 1
10 20442 1 1 70 GLY H H -1.021 -0.722 -9.721 1.00 . A A . 70 GLY H 1 1
10 20443 1 1 70 GLY HA2 H -1.987 1.107 -8.673 1.00 . A A . 70 GLY HA2 1 1
10 20444 1 1 70 GLY HA3 H -3.555 0.588 -9.254 1.00 . A A . 70 GLY HA3 1 1
10 20445 1 1 70 GLY N N -1.995 -0.728 -9.648 1.00 . A A . 70 GLY N 1 1
10 20446 1 1 70 GLY O O -3.227 0.422 -6.468 1.00 . A A . 70 GLY O 1 1
10 20447 1 1 71 ASP C C -2.459 -1.666 -4.913 1.00 . A A . 71 ASP C 1 1
10 20448 1 1 71 ASP CA C -3.243 -2.296 -6.058 1.00 . A A . 71 ASP CA 1 1
10 20449 1 1 71 ASP CB C -2.878 -3.773 -6.155 1.00 . A A . 71 ASP CB 1 1
10 20450 1 1 71 ASP CG C -1.364 -3.932 -6.072 1.00 . A A . 71 ASP CG 1 1
10 20451 1 1 71 ASP H H -2.736 -2.174 -8.109 1.00 . A A . 71 ASP H 1 1
10 20452 1 1 71 ASP HA H -4.299 -2.208 -5.853 1.00 . A A . 71 ASP HA 1 1
10 20453 1 1 71 ASP HB2 H -3.343 -4.311 -5.341 1.00 . A A . 71 ASP HB2 1 1
10 20454 1 1 71 ASP HB3 H -3.230 -4.169 -7.096 1.00 . A A . 71 ASP HB3 1 1
10 20455 1 1 71 ASP N N -2.944 -1.634 -7.319 1.00 . A A . 71 ASP N 1 1
10 20456 1 1 71 ASP O O -1.673 -0.739 -5.118 1.00 . A A . 71 ASP O 1 1
10 20457 1 1 71 ASP OD1 O -0.791 -3.462 -5.103 1.00 . A A . 71 ASP OD1 1 1
10 20458 1 1 71 ASP OD2 O -0.799 -4.523 -6.977 1.00 . A A . 71 ASP OD2 1 1
10 20459 1 1 72 LEU C C -1.548 -2.850 -1.648 1.00 . A A . 72 LEU C 1 1
10 20460 1 1 72 LEU CA C -1.973 -1.689 -2.534 1.00 . A A . 72 LEU CA 1 1
10 20461 1 1 72 LEU CB C -2.873 -0.738 -1.740 1.00 . A A . 72 LEU CB 1 1
10 20462 1 1 72 LEU CD1 C -1.311 1.125 -1.172 1.00 . A A . 72 LEU CD1 1 1
10 20463 1 1 72 LEU CD2 C -3.001 0.361 0.501 1.00 . A A . 72 LEU CD2 1 1
10 20464 1 1 72 LEU CG C -2.060 -0.088 -0.621 1.00 . A A . 72 LEU CG 1 1
10 20465 1 1 72 LEU H H -3.299 -2.933 -3.616 1.00 . A A . 72 LEU H 1 1
10 20466 1 1 72 LEU HA H -1.093 -1.154 -2.853 1.00 . A A . 72 LEU HA 1 1
10 20467 1 1 72 LEU HB2 H -3.259 0.026 -2.399 1.00 . A A . 72 LEU HB2 1 1
10 20468 1 1 72 LEU HB3 H -3.694 -1.292 -1.311 1.00 . A A . 72 LEU HB3 1 1
10 20469 1 1 72 LEU HD11 H -0.862 0.867 -2.120 1.00 . A A . 72 LEU HD11 1 1
10 20470 1 1 72 LEU HD12 H -0.541 1.420 -0.475 1.00 . A A . 72 LEU HD12 1 1
10 20471 1 1 72 LEU HD13 H -2.002 1.943 -1.311 1.00 . A A . 72 LEU HD13 1 1
10 20472 1 1 72 LEU HD21 H -3.612 -0.473 0.814 1.00 . A A . 72 LEU HD21 1 1
10 20473 1 1 72 LEU HD22 H -3.635 1.158 0.141 1.00 . A A . 72 LEU HD22 1 1
10 20474 1 1 72 LEU HD23 H -2.418 0.715 1.338 1.00 . A A . 72 LEU HD23 1 1
10 20475 1 1 72 LEU HG H -1.349 -0.802 -0.231 1.00 . A A . 72 LEU HG 1 1
10 20476 1 1 72 LEU N N -2.670 -2.188 -3.710 1.00 . A A . 72 LEU N 1 1
10 20477 1 1 72 LEU O O -2.302 -3.807 -1.458 1.00 . A A . 72 LEU O 1 1
10 20478 1 1 73 ILE C C 0.596 -3.255 1.095 1.00 . A A . 73 ILE C 1 1
10 20479 1 1 73 ILE CA C 0.186 -3.816 -0.257 1.00 . A A . 73 ILE CA 1 1
10 20480 1 1 73 ILE CB C 1.353 -4.559 -0.940 1.00 . A A . 73 ILE CB 1 1
10 20481 1 1 73 ILE CD1 C 2.129 -5.781 1.100 1.00 . A A . 73 ILE CD1 1 1
10 20482 1 1 73 ILE CG1 C 2.536 -4.777 0.021 1.00 . A A . 73 ILE CG1 1 1
10 20483 1 1 73 ILE CG2 C 1.802 -3.780 -2.153 1.00 . A A . 73 ILE CG2 1 1
10 20484 1 1 73 ILE H H 0.218 -1.971 -1.302 1.00 . A A . 73 ILE H 1 1
10 20485 1 1 73 ILE HA H -0.602 -4.519 -0.102 1.00 . A A . 73 ILE HA 1 1
10 20486 1 1 73 ILE HB H 1.005 -5.512 -1.273 1.00 . A A . 73 ILE HB 1 1
10 20487 1 1 73 ILE HD11 H 1.369 -6.442 0.707 1.00 . A A . 73 ILE HD11 1 1
10 20488 1 1 73 ILE HD12 H 1.739 -5.253 1.955 1.00 . A A . 73 ILE HD12 1 1
10 20489 1 1 73 ILE HD13 H 2.992 -6.360 1.397 1.00 . A A . 73 ILE HD13 1 1
10 20490 1 1 73 ILE HG12 H 3.375 -5.171 -0.534 1.00 . A A . 73 ILE HG12 1 1
10 20491 1 1 73 ILE HG13 H 2.824 -3.851 0.484 1.00 . A A . 73 ILE HG13 1 1
10 20492 1 1 73 ILE HG21 H 1.439 -2.777 -2.066 1.00 . A A . 73 ILE HG21 1 1
10 20493 1 1 73 ILE HG22 H 1.394 -4.236 -3.045 1.00 . A A . 73 ILE HG22 1 1
10 20494 1 1 73 ILE HG23 H 2.877 -3.782 -2.208 1.00 . A A . 73 ILE HG23 1 1
10 20495 1 1 73 ILE N N -0.336 -2.760 -1.113 1.00 . A A . 73 ILE N 1 1
10 20496 1 1 73 ILE O O 1.399 -2.328 1.199 1.00 . A A . 73 ILE O 1 1
10 20497 1 1 74 GLY C C -1.022 -3.396 4.304 1.00 . A A . 74 GLY C 1 1
10 20498 1 1 74 GLY CA C 0.271 -3.420 3.494 1.00 . A A . 74 GLY CA 1 1
10 20499 1 1 74 GLY H H -0.619 -4.552 1.941 1.00 . A A . 74 GLY H 1 1
10 20500 1 1 74 GLY HA2 H 0.963 -4.114 3.949 1.00 . A A . 74 GLY HA2 1 1
10 20501 1 1 74 GLY HA3 H 0.706 -2.432 3.495 1.00 . A A . 74 GLY HA3 1 1
10 20502 1 1 74 GLY N N 0.010 -3.832 2.120 1.00 . A A . 74 GLY N 1 1
10 20503 1 1 74 GLY O O -2.107 -3.234 3.747 1.00 . A A . 74 GLY O 1 1
10 20504 1 1 75 SER C C -2.556 -2.127 6.733 1.00 . A A . 75 SER C 1 1
10 20505 1 1 75 SER CA C -2.074 -3.556 6.489 1.00 . A A . 75 SER CA 1 1
10 20506 1 1 75 SER CB C -1.734 -4.218 7.828 1.00 . A A . 75 SER CB 1 1
10 20507 1 1 75 SER H H -0.010 -3.687 6.007 1.00 . A A . 75 SER H 1 1
10 20508 1 1 75 SER HA H -2.865 -4.115 6.014 1.00 . A A . 75 SER HA 1 1
10 20509 1 1 75 SER HB2 H -1.997 -3.556 8.637 1.00 . A A . 75 SER HB2 1 1
10 20510 1 1 75 SER HB3 H -2.293 -5.140 7.926 1.00 . A A . 75 SER HB3 1 1
10 20511 1 1 75 SER HG H -0.192 -5.165 8.541 1.00 . A A . 75 SER HG 1 1
10 20512 1 1 75 SER N N -0.901 -3.559 5.619 1.00 . A A . 75 SER N 1 1
10 20513 1 1 75 SER O O -1.759 -1.188 6.755 1.00 . A A . 75 SER O 1 1
10 20514 1 1 75 SER OG O -0.339 -4.486 7.878 1.00 . A A . 75 SER OG 1 1
10 20515 1 1 76 ASP C C -4.077 -0.128 8.526 1.00 . A A . 76 ASP C 1 1
10 20516 1 1 76 ASP CA C -4.448 -0.652 7.143 1.00 . A A . 76 ASP CA 1 1
10 20517 1 1 76 ASP CB C -5.970 -0.721 7.017 1.00 . A A . 76 ASP CB 1 1
10 20518 1 1 76 ASP CG C -6.513 0.623 6.540 1.00 . A A . 76 ASP CG 1 1
10 20519 1 1 76 ASP H H -4.451 -2.756 6.876 1.00 . A A . 76 ASP H 1 1
10 20520 1 1 76 ASP HA H -4.070 0.033 6.399 1.00 . A A . 76 ASP HA 1 1
10 20521 1 1 76 ASP HB2 H -6.238 -1.489 6.306 1.00 . A A . 76 ASP HB2 1 1
10 20522 1 1 76 ASP HB3 H -6.400 -0.958 7.980 1.00 . A A . 76 ASP HB3 1 1
10 20523 1 1 76 ASP N N -3.865 -1.970 6.908 1.00 . A A . 76 ASP N 1 1
10 20524 1 1 76 ASP O O -3.228 -0.700 9.211 1.00 . A A . 76 ASP O 1 1
10 20525 1 1 76 ASP OD1 O -6.248 0.976 5.404 1.00 . A A . 76 ASP OD1 1 1
10 20526 1 1 76 ASP OD2 O -7.184 1.278 7.320 1.00 . A A . 76 ASP OD2 1 1
10 20527 1 1 77 SER C C -3.077 2.217 10.251 1.00 . A A . 77 SER C 1 1
10 20528 1 1 77 SER CA C -4.456 1.568 10.228 1.00 . A A . 77 SER CA 1 1
10 20529 1 1 77 SER CB C -4.538 0.504 11.322 1.00 . A A . 77 SER CB 1 1
10 20530 1 1 77 SER H H -5.384 1.373 8.334 1.00 . A A . 77 SER H 1 1
10 20531 1 1 77 SER HA H -5.203 2.323 10.421 1.00 . A A . 77 SER HA 1 1
10 20532 1 1 77 SER HB2 H -5.002 0.922 12.199 1.00 . A A . 77 SER HB2 1 1
10 20533 1 1 77 SER HB3 H -5.128 -0.331 10.967 1.00 . A A . 77 SER HB3 1 1
10 20534 1 1 77 SER HG H -3.272 -0.863 11.882 1.00 . A A . 77 SER HG 1 1
10 20535 1 1 77 SER N N -4.720 0.964 8.926 1.00 . A A . 77 SER N 1 1
10 20536 1 1 77 SER O O -2.352 2.123 11.242 1.00 . A A . 77 SER O 1 1
10 20537 1 1 77 SER OG O -3.226 0.067 11.650 1.00 . A A . 77 SER OG 1 1
10 20538 1 1 78 LEU C C -1.289 4.587 10.174 1.00 . A A . 78 LEU C 1 1
10 20539 1 1 78 LEU CA C -1.429 3.549 9.065 1.00 . A A . 78 LEU CA 1 1
10 20540 1 1 78 LEU CB C -1.286 4.231 7.701 1.00 . A A . 78 LEU CB 1 1
10 20541 1 1 78 LEU CD1 C -0.778 2.166 6.383 1.00 . A A . 78 LEU CD1 1 1
10 20542 1 1 78 LEU CD2 C 0.161 4.370 5.666 1.00 . A A . 78 LEU CD2 1 1
10 20543 1 1 78 LEU CG C -0.223 3.507 6.871 1.00 . A A . 78 LEU CG 1 1
10 20544 1 1 78 LEU H H -3.342 2.927 8.397 1.00 . A A . 78 LEU H 1 1
10 20545 1 1 78 LEU HA H -0.646 2.812 9.174 1.00 . A A . 78 LEU HA 1 1
10 20546 1 1 78 LEU HB2 H -2.233 4.195 7.181 1.00 . A A . 78 LEU HB2 1 1
10 20547 1 1 78 LEU HB3 H -0.991 5.259 7.841 1.00 . A A . 78 LEU HB3 1 1
10 20548 1 1 78 LEU HD11 H -1.817 2.083 6.663 1.00 . A A . 78 LEU HD11 1 1
10 20549 1 1 78 LEU HD12 H -0.218 1.361 6.833 1.00 . A A . 78 LEU HD12 1 1
10 20550 1 1 78 LEU HD13 H -0.689 2.109 5.308 1.00 . A A . 78 LEU HD13 1 1
10 20551 1 1 78 LEU HD21 H 0.249 3.744 4.791 1.00 . A A . 78 LEU HD21 1 1
10 20552 1 1 78 LEU HD22 H 1.108 4.850 5.857 1.00 . A A . 78 LEU HD22 1 1
10 20553 1 1 78 LEU HD23 H -0.600 5.120 5.498 1.00 . A A . 78 LEU HD23 1 1
10 20554 1 1 78 LEU HG H 0.651 3.332 7.482 1.00 . A A . 78 LEU HG 1 1
10 20555 1 1 78 LEU N N -2.722 2.882 9.156 1.00 . A A . 78 LEU N 1 1
10 20556 1 1 78 LEU O O -0.220 5.167 10.367 1.00 . A A . 78 LEU O 1 1
10 20557 1 1 79 THR C C -1.625 5.235 13.198 1.00 . A A . 79 THR C 1 1
10 20558 1 1 79 THR CA C -2.375 5.786 11.989 1.00 . A A . 79 THR CA 1 1
10 20559 1 1 79 THR CB C -3.812 6.124 12.390 1.00 . A A . 79 THR CB 1 1
10 20560 1 1 79 THR CG2 C -3.871 7.548 12.942 1.00 . A A . 79 THR CG2 1 1
10 20561 1 1 79 THR H H -3.202 4.324 10.698 1.00 . A A . 79 THR H 1 1
10 20562 1 1 79 THR HA H -1.886 6.688 11.653 1.00 . A A . 79 THR HA 1 1
10 20563 1 1 79 THR HB H -4.146 5.433 13.149 1.00 . A A . 79 THR HB 1 1
10 20564 1 1 79 THR HG1 H -5.000 6.894 11.056 1.00 . A A . 79 THR HG1 1 1
10 20565 1 1 79 THR HG21 H -4.903 7.840 13.074 1.00 . A A . 79 THR HG21 1 1
10 20566 1 1 79 THR HG22 H -3.391 8.222 12.250 1.00 . A A . 79 THR HG22 1 1
10 20567 1 1 79 THR HG23 H -3.363 7.587 13.894 1.00 . A A . 79 THR HG23 1 1
10 20568 1 1 79 THR N N -2.379 4.816 10.900 1.00 . A A . 79 THR N 1 1
10 20569 1 1 79 THR O O -0.694 5.864 13.702 1.00 . A A . 79 THR O 1 1
10 20570 1 1 79 THR OG1 O -4.655 6.019 11.251 1.00 . A A . 79 THR OG1 1 1
10 20571 1 1 80 LYS C C -0.107 2.740 14.394 1.00 . A A . 80 LYS C 1 1
10 20572 1 1 80 LYS CA C -1.399 3.434 14.810 1.00 . A A . 80 LYS CA 1 1
10 20573 1 1 80 LYS CB C -2.349 2.414 15.441 1.00 . A A . 80 LYS CB 1 1
10 20574 1 1 80 LYS CD C -3.907 0.580 14.771 1.00 . A A . 80 LYS CD 1 1
10 20575 1 1 80 LYS CE C -3.905 0.057 16.209 1.00 . A A . 80 LYS CE 1 1
10 20576 1 1 80 LYS CG C -2.567 1.252 14.470 1.00 . A A . 80 LYS CG 1 1
10 20577 1 1 80 LYS H H -2.786 3.605 13.217 1.00 . A A . 80 LYS H 1 1
10 20578 1 1 80 LYS HA H -1.170 4.195 15.541 1.00 . A A . 80 LYS HA 1 1
10 20579 1 1 80 LYS HB2 H -1.919 2.043 16.360 1.00 . A A . 80 LYS HB2 1 1
10 20580 1 1 80 LYS HB3 H -3.297 2.887 15.651 1.00 . A A . 80 LYS HB3 1 1
10 20581 1 1 80 LYS HD2 H -4.705 1.299 14.649 1.00 . A A . 80 LYS HD2 1 1
10 20582 1 1 80 LYS HD3 H -4.058 -0.245 14.090 1.00 . A A . 80 LYS HD3 1 1
10 20583 1 1 80 LYS HE2 H -4.601 -0.764 16.294 1.00 . A A . 80 LYS HE2 1 1
10 20584 1 1 80 LYS HE3 H -2.912 -0.283 16.467 1.00 . A A . 80 LYS HE3 1 1
10 20585 1 1 80 LYS HG2 H -2.569 1.625 13.456 1.00 . A A . 80 LYS HG2 1 1
10 20586 1 1 80 LYS HG3 H -1.771 0.532 14.587 1.00 . A A . 80 LYS HG3 1 1
10 20587 1 1 80 LYS HZ1 H -3.466 1.659 17.465 1.00 . A A . 80 LYS HZ1 1 1
10 20588 1 1 80 LYS HZ2 H -4.810 0.747 17.953 1.00 . A A . 80 LYS HZ2 1 1
10 20589 1 1 80 LYS HZ3 H -4.941 1.812 16.637 1.00 . A A . 80 LYS HZ3 1 1
10 20590 1 1 80 LYS N N -2.038 4.060 13.658 1.00 . A A . 80 LYS N 1 1
10 20591 1 1 80 LYS NZ N -4.311 1.151 17.136 1.00 . A A . 80 LYS NZ 1 1
10 20592 1 1 80 LYS O O 0.696 2.346 15.239 1.00 . A A . 80 LYS O 1 1
10 20593 1 1 81 GLU C C 1.943 1.068 13.591 1.00 . A A . 81 GLU C 1 1
10 20594 1 1 81 GLU CA C 1.278 1.956 12.544 1.00 . A A . 81 GLU CA 1 1
10 20595 1 1 81 GLU CB C 2.272 3.019 12.072 1.00 . A A . 81 GLU CB 1 1
10 20596 1 1 81 GLU CD C 4.685 2.496 12.480 1.00 . A A . 81 GLU CD 1 1
10 20597 1 1 81 GLU CG C 3.520 2.338 11.508 1.00 . A A . 81 GLU CG 1 1
10 20598 1 1 81 GLU H H -0.597 2.940 12.464 1.00 . A A . 81 GLU H 1 1
10 20599 1 1 81 GLU HA H 0.995 1.348 11.700 1.00 . A A . 81 GLU HA 1 1
10 20600 1 1 81 GLU HB2 H 1.813 3.624 11.302 1.00 . A A . 81 GLU HB2 1 1
10 20601 1 1 81 GLU HB3 H 2.552 3.646 12.904 1.00 . A A . 81 GLU HB3 1 1
10 20602 1 1 81 GLU HG2 H 3.318 1.287 11.358 1.00 . A A . 81 GLU HG2 1 1
10 20603 1 1 81 GLU HG3 H 3.779 2.791 10.563 1.00 . A A . 81 GLU HG3 1 1
10 20604 1 1 81 GLU N N 0.082 2.601 13.083 1.00 . A A . 81 GLU N 1 1
10 20605 1 1 81 GLU O O 2.662 1.551 14.465 1.00 . A A . 81 GLU O 1 1
10 20606 1 1 81 GLU OE1 O 4.791 1.684 13.385 1.00 . A A . 81 GLU OE1 1 1
10 20607 1 1 81 GLU OE2 O 5.454 3.427 12.306 1.00 . A A . 81 GLU OE2 1 1
10 20608 1 1 82 GLN C C 3.276 -2.096 13.714 1.00 . A A . 82 GLN C 1 1
10 20609 1 1 82 GLN CA C 2.280 -1.188 14.431 1.00 . A A . 82 GLN CA 1 1
10 20610 1 1 82 GLN CB C 1.176 -2.038 15.067 1.00 . A A . 82 GLN CB 1 1
10 20611 1 1 82 GLN CD C 0.958 -0.167 16.720 1.00 . A A . 82 GLN CD 1 1
10 20612 1 1 82 GLN CG C 1.025 -1.680 16.543 1.00 . A A . 82 GLN CG 1 1
10 20613 1 1 82 GLN H H 1.120 -0.562 12.773 1.00 . A A . 82 GLN H 1 1
10 20614 1 1 82 GLN HA H 2.799 -0.648 15.208 1.00 . A A . 82 GLN HA 1 1
10 20615 1 1 82 GLN HB2 H 0.242 -1.859 14.555 1.00 . A A . 82 GLN HB2 1 1
10 20616 1 1 82 GLN HB3 H 1.437 -3.080 14.987 1.00 . A A . 82 GLN HB3 1 1
10 20617 1 1 82 GLN HE21 H -0.865 -0.008 15.949 1.00 . A A . 82 GLN HE21 1 1
10 20618 1 1 82 GLN HE22 H -0.161 1.452 16.454 1.00 . A A . 82 GLN HE22 1 1
10 20619 1 1 82 GLN HG2 H 0.118 -2.125 16.928 1.00 . A A . 82 GLN HG2 1 1
10 20620 1 1 82 GLN HG3 H 1.870 -2.069 17.084 1.00 . A A . 82 GLN HG3 1 1
10 20621 1 1 82 GLN N N 1.699 -0.235 13.493 1.00 . A A . 82 GLN N 1 1
10 20622 1 1 82 GLN NE2 N -0.112 0.480 16.343 1.00 . A A . 82 GLN NE2 1 1
10 20623 1 1 82 GLN O O 3.385 -2.065 12.489 1.00 . A A . 82 GLN O 1 1
10 20624 1 1 82 GLN OE1 O 1.904 0.444 17.217 1.00 . A A . 82 GLN OE1 1 1
10 20625 1 1 83 VAL C C 4.284 -4.959 13.179 1.00 . A A . 83 VAL C 1 1
10 20626 1 1 83 VAL CA C 4.979 -3.814 13.905 1.00 . A A . 83 VAL CA 1 1
10 20627 1 1 83 VAL CB C 5.886 -4.375 14.999 1.00 . A A . 83 VAL CB 1 1
10 20628 1 1 83 VAL CG1 C 5.032 -4.751 16.204 1.00 . A A . 83 VAL CG1 1 1
10 20629 1 1 83 VAL CG2 C 6.609 -5.617 14.474 1.00 . A A . 83 VAL CG2 1 1
10 20630 1 1 83 VAL H H 3.869 -2.886 15.455 1.00 . A A . 83 VAL H 1 1
10 20631 1 1 83 VAL HA H 5.579 -3.273 13.208 1.00 . A A . 83 VAL HA 1 1
10 20632 1 1 83 VAL HB H 6.609 -3.626 15.288 1.00 . A A . 83 VAL HB 1 1
10 20633 1 1 83 VAL HG11 H 3.996 -4.582 15.962 1.00 . A A . 83 VAL HG11 1 1
10 20634 1 1 83 VAL HG12 H 5.310 -4.139 17.051 1.00 . A A . 83 VAL HG12 1 1
10 20635 1 1 83 VAL HG13 H 5.181 -5.793 16.446 1.00 . A A . 83 VAL HG13 1 1
10 20636 1 1 83 VAL HG21 H 6.699 -5.553 13.399 1.00 . A A . 83 VAL HG21 1 1
10 20637 1 1 83 VAL HG22 H 6.046 -6.500 14.737 1.00 . A A . 83 VAL HG22 1 1
10 20638 1 1 83 VAL HG23 H 7.594 -5.674 14.915 1.00 . A A . 83 VAL HG23 1 1
10 20639 1 1 83 VAL N N 3.998 -2.903 14.484 1.00 . A A . 83 VAL N 1 1
10 20640 1 1 83 VAL O O 3.710 -5.849 13.806 1.00 . A A . 83 VAL O 1 1
10 20641 1 1 84 ILE C C 4.736 -6.716 10.224 1.00 . A A . 84 ILE C 1 1
10 20642 1 1 84 ILE CA C 3.701 -5.964 11.047 1.00 . A A . 84 ILE CA 1 1
10 20643 1 1 84 ILE CB C 2.667 -5.339 10.110 1.00 . A A . 84 ILE CB 1 1
10 20644 1 1 84 ILE CD1 C 1.733 -3.069 10.591 1.00 . A A . 84 ILE CD1 1 1
10 20645 1 1 84 ILE CG1 C 1.637 -4.557 10.933 1.00 . A A . 84 ILE CG1 1 1
10 20646 1 1 84 ILE CG2 C 1.958 -6.442 9.322 1.00 . A A . 84 ILE CG2 1 1
10 20647 1 1 84 ILE H H 4.802 -4.190 11.406 1.00 . A A . 84 ILE H 1 1
10 20648 1 1 84 ILE HA H 3.202 -6.662 11.701 1.00 . A A . 84 ILE HA 1 1
10 20649 1 1 84 ILE HB H 3.164 -4.670 9.422 1.00 . A A . 84 ILE HB 1 1
10 20650 1 1 84 ILE HD11 H 1.218 -2.880 9.662 1.00 . A A . 84 ILE HD11 1 1
10 20651 1 1 84 ILE HD12 H 2.772 -2.789 10.491 1.00 . A A . 84 ILE HD12 1 1
10 20652 1 1 84 ILE HD13 H 1.278 -2.489 11.381 1.00 . A A . 84 ILE HD13 1 1
10 20653 1 1 84 ILE HG12 H 0.644 -4.917 10.703 1.00 . A A . 84 ILE HG12 1 1
10 20654 1 1 84 ILE HG13 H 1.835 -4.696 11.986 1.00 . A A . 84 ILE HG13 1 1
10 20655 1 1 84 ILE HG21 H 2.484 -7.375 9.454 1.00 . A A . 84 ILE HG21 1 1
10 20656 1 1 84 ILE HG22 H 1.944 -6.182 8.274 1.00 . A A . 84 ILE HG22 1 1
10 20657 1 1 84 ILE HG23 H 0.944 -6.547 9.680 1.00 . A A . 84 ILE HG23 1 1
10 20658 1 1 84 ILE N N 4.334 -4.927 11.851 1.00 . A A . 84 ILE N 1 1
10 20659 1 1 84 ILE O O 5.545 -6.112 9.522 1.00 . A A . 84 ILE O 1 1
10 20660 1 1 85 LYS C C 4.845 -9.828 8.660 1.00 . A A . 85 LYS C 1 1
10 20661 1 1 85 LYS CA C 5.621 -8.870 9.552 1.00 . A A . 85 LYS CA 1 1
10 20662 1 1 85 LYS CB C 6.528 -9.659 10.502 1.00 . A A . 85 LYS CB 1 1
10 20663 1 1 85 LYS CD C 6.632 -10.737 12.749 1.00 . A A . 85 LYS CD 1 1
10 20664 1 1 85 LYS CE C 5.946 -10.852 14.109 1.00 . A A . 85 LYS CE 1 1
10 20665 1 1 85 LYS CG C 5.910 -9.693 11.896 1.00 . A A . 85 LYS CG 1 1
10 20666 1 1 85 LYS H H 4.017 -8.465 10.874 1.00 . A A . 85 LYS H 1 1
10 20667 1 1 85 LYS HA H 6.233 -8.234 8.932 1.00 . A A . 85 LYS HA 1 1
10 20668 1 1 85 LYS HB2 H 6.644 -10.667 10.135 1.00 . A A . 85 LYS HB2 1 1
10 20669 1 1 85 LYS HB3 H 7.489 -9.183 10.555 1.00 . A A . 85 LYS HB3 1 1
10 20670 1 1 85 LYS HD2 H 6.604 -11.694 12.248 1.00 . A A . 85 LYS HD2 1 1
10 20671 1 1 85 LYS HD3 H 7.658 -10.437 12.895 1.00 . A A . 85 LYS HD3 1 1
10 20672 1 1 85 LYS HE2 H 5.873 -11.892 14.389 1.00 . A A . 85 LYS HE2 1 1
10 20673 1 1 85 LYS HE3 H 6.528 -10.320 14.846 1.00 . A A . 85 LYS HE3 1 1
10 20674 1 1 85 LYS HG2 H 6.004 -8.720 12.357 1.00 . A A . 85 LYS HG2 1 1
10 20675 1 1 85 LYS HG3 H 4.871 -9.952 11.815 1.00 . A A . 85 LYS HG3 1 1
10 20676 1 1 85 LYS HZ1 H 4.644 -9.289 13.668 1.00 . A A . 85 LYS HZ1 1 1
10 20677 1 1 85 LYS HZ2 H 4.153 -10.250 14.976 1.00 . A A . 85 LYS HZ2 1 1
10 20678 1 1 85 LYS HZ3 H 3.993 -10.833 13.388 1.00 . A A . 85 LYS HZ3 1 1
10 20679 1 1 85 LYS N N 4.693 -8.039 10.306 1.00 . A A . 85 LYS N 1 1
10 20680 1 1 85 LYS NZ N 4.580 -10.261 14.030 1.00 . A A . 85 LYS NZ 1 1
10 20681 1 1 85 LYS O O 3.890 -10.464 9.102 1.00 . A A . 85 LYS O 1 1
10 20682 1 1 86 THR C C 4.932 -12.255 6.728 1.00 . A A . 86 THR C 1 1
10 20683 1 1 86 THR CA C 4.563 -10.801 6.460 1.00 . A A . 86 THR CA 1 1
10 20684 1 1 86 THR CB C 4.916 -10.417 5.017 1.00 . A A . 86 THR CB 1 1
10 20685 1 1 86 THR CG2 C 3.935 -11.094 4.058 1.00 . A A . 86 THR CG2 1 1
10 20686 1 1 86 THR H H 6.016 -9.389 7.099 1.00 . A A . 86 THR H 1 1
10 20687 1 1 86 THR HA H 3.498 -10.684 6.596 1.00 . A A . 86 THR HA 1 1
10 20688 1 1 86 THR HB H 5.919 -10.734 4.785 1.00 . A A . 86 THR HB 1 1
10 20689 1 1 86 THR HG1 H 5.692 -8.674 4.638 1.00 . A A . 86 THR HG1 1 1
10 20690 1 1 86 THR HG21 H 2.924 -10.825 4.328 1.00 . A A . 86 THR HG21 1 1
10 20691 1 1 86 THR HG22 H 4.050 -12.166 4.123 1.00 . A A . 86 THR HG22 1 1
10 20692 1 1 86 THR HG23 H 4.137 -10.770 3.047 1.00 . A A . 86 THR HG23 1 1
10 20693 1 1 86 THR N N 5.250 -9.921 7.399 1.00 . A A . 86 THR N 1 1
10 20694 1 1 86 THR O O 6.090 -12.650 6.594 1.00 . A A . 86 THR O 1 1
10 20695 1 1 86 THR OG1 O 4.822 -9.006 4.872 1.00 . A A . 86 THR OG1 1 1
10 20696 1 1 87 ASN C C 4.130 -15.306 6.164 1.00 . A A . 87 ASN C 1 1
10 20697 1 1 87 ASN CA C 4.145 -14.454 7.432 1.00 . A A . 87 ASN CA 1 1
10 20698 1 1 87 ASN CB C 3.054 -14.938 8.391 1.00 . A A . 87 ASN CB 1 1
10 20699 1 1 87 ASN CG C 3.653 -15.870 9.438 1.00 . A A . 87 ASN CG 1 1
10 20700 1 1 87 ASN H H 3.034 -12.661 7.221 1.00 . A A . 87 ASN H 1 1
10 20701 1 1 87 ASN HA H 5.103 -14.564 7.916 1.00 . A A . 87 ASN HA 1 1
10 20702 1 1 87 ASN HB2 H 2.607 -14.084 8.884 1.00 . A A . 87 ASN HB2 1 1
10 20703 1 1 87 ASN HB3 H 2.296 -15.467 7.834 1.00 . A A . 87 ASN HB3 1 1
10 20704 1 1 87 ASN HD21 H 4.631 -14.423 10.383 1.00 . A A . 87 ASN HD21 1 1
10 20705 1 1 87 ASN HD22 H 4.823 -15.976 11.041 1.00 . A A . 87 ASN HD22 1 1
10 20706 1 1 87 ASN N N 3.933 -13.043 7.123 1.00 . A A . 87 ASN N 1 1
10 20707 1 1 87 ASN ND2 N 4.434 -15.382 10.364 1.00 . A A . 87 ASN ND2 1 1
10 20708 1 1 87 ASN O O 4.578 -16.452 6.172 1.00 . A A . 87 ASN O 1 1
10 20709 1 1 87 ASN OD1 O 3.402 -17.076 9.414 1.00 . A A . 87 ASN OD1 1 1
10 20710 1 1 88 ALA C C 4.774 -15.136 2.959 1.00 . A A . 88 ALA C 1 1
10 20711 1 1 88 ALA CA C 3.549 -15.456 3.809 1.00 . A A . 88 ALA CA 1 1
10 20712 1 1 88 ALA CB C 2.279 -15.065 3.047 1.00 . A A . 88 ALA CB 1 1
10 20713 1 1 88 ALA H H 3.273 -13.827 5.131 1.00 . A A . 88 ALA H 1 1
10 20714 1 1 88 ALA HA H 3.528 -16.511 4.006 1.00 . A A . 88 ALA HA 1 1
10 20715 1 1 88 ALA HB1 H 2.079 -14.015 3.196 1.00 . A A . 88 ALA HB1 1 1
10 20716 1 1 88 ALA HB2 H 1.443 -15.646 3.413 1.00 . A A . 88 ALA HB2 1 1
10 20717 1 1 88 ALA HB3 H 2.419 -15.259 1.994 1.00 . A A . 88 ALA HB3 1 1
10 20718 1 1 88 ALA N N 3.615 -14.741 5.079 1.00 . A A . 88 ALA N 1 1
10 20719 1 1 88 ALA O O 5.717 -14.517 3.435 1.00 . A A . 88 ALA O 1 1
10 20720 1 1 89 ASN C C 5.359 -14.425 -0.353 1.00 . A A . 89 ASN C 1 1
10 20721 1 1 89 ASN CA C 5.864 -15.285 0.796 1.00 . A A . 89 ASN CA 1 1
10 20722 1 1 89 ASN CB C 6.433 -16.596 0.244 1.00 . A A . 89 ASN CB 1 1
10 20723 1 1 89 ASN CG C 7.900 -16.734 0.634 1.00 . A A . 89 ASN CG 1 1
10 20724 1 1 89 ASN H H 3.969 -16.050 1.366 1.00 . A A . 89 ASN H 1 1
10 20725 1 1 89 ASN HA H 6.638 -14.752 1.329 1.00 . A A . 89 ASN HA 1 1
10 20726 1 1 89 ASN HB2 H 5.873 -17.426 0.649 1.00 . A A . 89 ASN HB2 1 1
10 20727 1 1 89 ASN HB3 H 6.349 -16.599 -0.832 1.00 . A A . 89 ASN HB3 1 1
10 20728 1 1 89 ASN HD21 H 8.577 -16.183 -1.150 1.00 . A A . 89 ASN HD21 1 1
10 20729 1 1 89 ASN HD22 H 9.772 -16.557 -0.005 1.00 . A A . 89 ASN HD22 1 1
10 20730 1 1 89 ASN N N 4.751 -15.557 1.700 1.00 . A A . 89 ASN N 1 1
10 20731 1 1 89 ASN ND2 N 8.827 -16.470 -0.247 1.00 . A A . 89 ASN ND2 1 1
10 20732 1 1 89 ASN O O 4.309 -14.708 -0.909 1.00 . A A . 89 ASN O 1 1
10 20733 1 1 89 ASN OD1 O 8.208 -17.095 1.770 1.00 . A A . 89 ASN OD1 1 1
10 20734 1 1 90 VAL C C 6.420 -12.869 -3.047 1.00 . A A . 90 VAL C 1 1
10 20735 1 1 90 VAL CA C 5.658 -12.532 -1.789 1.00 . A A . 90 VAL CA 1 1
10 20736 1 1 90 VAL CB C 5.904 -11.087 -1.431 1.00 . A A . 90 VAL CB 1 1
10 20737 1 1 90 VAL CG1 C 5.809 -10.275 -2.697 1.00 . A A . 90 VAL CG1 1 1
10 20738 1 1 90 VAL CG2 C 4.871 -10.604 -0.420 1.00 . A A . 90 VAL CG2 1 1
10 20739 1 1 90 VAL H H 6.926 -13.166 -0.264 1.00 . A A . 90 VAL H 1 1
10 20740 1 1 90 VAL HA H 4.616 -12.670 -1.965 1.00 . A A . 90 VAL HA 1 1
10 20741 1 1 90 VAL HB H 6.890 -10.995 -1.025 1.00 . A A . 90 VAL HB 1 1
10 20742 1 1 90 VAL HG11 H 6.664 -10.514 -3.292 1.00 . A A . 90 VAL HG11 1 1
10 20743 1 1 90 VAL HG12 H 5.796 -9.221 -2.461 1.00 . A A . 90 VAL HG12 1 1
10 20744 1 1 90 VAL HG13 H 4.909 -10.539 -3.233 1.00 . A A . 90 VAL HG13 1 1
10 20745 1 1 90 VAL HG21 H 4.696 -11.376 0.314 1.00 . A A . 90 VAL HG21 1 1
10 20746 1 1 90 VAL HG22 H 3.948 -10.377 -0.932 1.00 . A A . 90 VAL HG22 1 1
10 20747 1 1 90 VAL HG23 H 5.241 -9.714 0.072 1.00 . A A . 90 VAL HG23 1 1
10 20748 1 1 90 VAL N N 6.090 -13.378 -0.716 1.00 . A A . 90 VAL N 1 1
10 20749 1 1 90 VAL O O 7.650 -12.922 -3.034 1.00 . A A . 90 VAL O 1 1
10 20750 1 1 91 LYS C C 5.560 -12.684 -6.532 1.00 . A A . 91 LYS C 1 1
10 20751 1 1 91 LYS CA C 6.286 -13.402 -5.404 1.00 . A A . 91 LYS CA 1 1
10 20752 1 1 91 LYS CB C 6.230 -14.912 -5.642 1.00 . A A . 91 LYS CB 1 1
10 20753 1 1 91 LYS CD C 6.826 -16.697 -7.286 1.00 . A A . 91 LYS CD 1 1
10 20754 1 1 91 LYS CE C 5.465 -16.708 -7.985 1.00 . A A . 91 LYS CE 1 1
10 20755 1 1 91 LYS CG C 7.145 -15.278 -6.812 1.00 . A A . 91 LYS CG 1 1
10 20756 1 1 91 LYS H H 4.704 -13.008 -4.057 1.00 . A A . 91 LYS H 1 1
10 20757 1 1 91 LYS HA H 7.314 -13.090 -5.392 1.00 . A A . 91 LYS HA 1 1
10 20758 1 1 91 LYS HB2 H 6.558 -15.429 -4.751 1.00 . A A . 91 LYS HB2 1 1
10 20759 1 1 91 LYS HB3 H 5.217 -15.203 -5.875 1.00 . A A . 91 LYS HB3 1 1
10 20760 1 1 91 LYS HD2 H 7.590 -17.025 -7.976 1.00 . A A . 91 LYS HD2 1 1
10 20761 1 1 91 LYS HD3 H 6.797 -17.362 -6.437 1.00 . A A . 91 LYS HD3 1 1
10 20762 1 1 91 LYS HE2 H 4.723 -17.125 -7.320 1.00 . A A . 91 LYS HE2 1 1
10 20763 1 1 91 LYS HE3 H 5.187 -15.698 -8.247 1.00 . A A . 91 LYS HE3 1 1
10 20764 1 1 91 LYS HG2 H 6.987 -14.582 -7.624 1.00 . A A . 91 LYS HG2 1 1
10 20765 1 1 91 LYS HG3 H 8.176 -15.231 -6.492 1.00 . A A . 91 LYS HG3 1 1
10 20766 1 1 91 LYS HZ1 H 4.681 -17.417 -9.777 1.00 . A A . 91 LYS HZ1 1 1
10 20767 1 1 91 LYS HZ2 H 5.653 -18.538 -8.959 1.00 . A A . 91 LYS HZ2 1 1
10 20768 1 1 91 LYS HZ3 H 6.370 -17.237 -9.784 1.00 . A A . 91 LYS HZ3 1 1
10 20769 1 1 91 LYS N N 5.679 -13.080 -4.125 1.00 . A A . 91 LYS N 1 1
10 20770 1 1 91 LYS NZ N 5.548 -17.538 -9.219 1.00 . A A . 91 LYS NZ 1 1
10 20771 1 1 91 LYS O O 4.373 -12.910 -6.765 1.00 . A A . 91 LYS O 1 1
10 20772 1 1 92 ALA C C 5.435 -12.050 -9.498 1.00 . A A . 92 ALA C 1 1
10 20773 1 1 92 ALA CA C 5.707 -11.093 -8.349 1.00 . A A . 92 ALA CA 1 1
10 20774 1 1 92 ALA CB C 6.660 -9.991 -8.811 1.00 . A A . 92 ALA CB 1 1
10 20775 1 1 92 ALA H H 7.230 -11.693 -7.014 1.00 . A A . 92 ALA H 1 1
10 20776 1 1 92 ALA HA H 4.778 -10.645 -8.032 1.00 . A A . 92 ALA HA 1 1
10 20777 1 1 92 ALA HB1 H 7.675 -10.269 -8.569 1.00 . A A . 92 ALA HB1 1 1
10 20778 1 1 92 ALA HB2 H 6.409 -9.070 -8.308 1.00 . A A . 92 ALA HB2 1 1
10 20779 1 1 92 ALA HB3 H 6.566 -9.856 -9.878 1.00 . A A . 92 ALA HB3 1 1
10 20780 1 1 92 ALA N N 6.287 -11.826 -7.239 1.00 . A A . 92 ALA N 1 1
10 20781 1 1 92 ALA O O 6.352 -12.721 -9.979 1.00 . A A . 92 ALA O 1 1
10 20782 1 1 93 LEU C C 4.288 -12.454 -12.337 1.00 . A A . 93 LEU C 1 1
10 20783 1 1 93 LEU CA C 3.773 -12.991 -11.007 1.00 . A A . 93 LEU CA 1 1
10 20784 1 1 93 LEU CB C 2.245 -13.079 -11.052 1.00 . A A . 93 LEU CB 1 1
10 20785 1 1 93 LEU CD1 C 2.484 -14.878 -9.327 1.00 . A A . 93 LEU CD1 1 1
10 20786 1 1 93 LEU CD2 C 0.275 -14.465 -10.413 1.00 . A A . 93 LEU CD2 1 1
10 20787 1 1 93 LEU CG C 1.788 -14.477 -10.630 1.00 . A A . 93 LEU CG 1 1
10 20788 1 1 93 LEU H H 3.502 -11.550 -9.492 1.00 . A A . 93 LEU H 1 1
10 20789 1 1 93 LEU HA H 4.175 -13.975 -10.830 1.00 . A A . 93 LEU HA 1 1
10 20790 1 1 93 LEU HB2 H 1.827 -12.346 -10.377 1.00 . A A . 93 LEU HB2 1 1
10 20791 1 1 93 LEU HB3 H 1.901 -12.880 -12.056 1.00 . A A . 93 LEU HB3 1 1
10 20792 1 1 93 LEU HD11 H 2.862 -13.995 -8.834 1.00 . A A . 93 LEU HD11 1 1
10 20793 1 1 93 LEU HD12 H 3.304 -15.547 -9.548 1.00 . A A . 93 LEU HD12 1 1
10 20794 1 1 93 LEU HD13 H 1.777 -15.377 -8.681 1.00 . A A . 93 LEU HD13 1 1
10 20795 1 1 93 LEU HD21 H -0.066 -13.444 -10.309 1.00 . A A . 93 LEU HD21 1 1
10 20796 1 1 93 LEU HD22 H 0.033 -15.017 -9.517 1.00 . A A . 93 LEU HD22 1 1
10 20797 1 1 93 LEU HD23 H -0.214 -14.921 -11.261 1.00 . A A . 93 LEU HD23 1 1
10 20798 1 1 93 LEU HG H 2.038 -15.188 -11.405 1.00 . A A . 93 LEU HG 1 1
10 20799 1 1 93 LEU N N 4.175 -12.109 -9.922 1.00 . A A . 93 LEU N 1 1
10 20800 1 1 93 LEU O O 4.884 -13.184 -13.130 1.00 . A A . 93 LEU O 1 1
10 20801 1 1 94 THR C C 5.334 -9.283 -13.419 1.00 . A A . 94 THR C 1 1
10 20802 1 1 94 THR CA C 4.510 -10.511 -13.779 1.00 . A A . 94 THR CA 1 1
10 20803 1 1 94 THR CB C 3.306 -10.093 -14.627 1.00 . A A . 94 THR CB 1 1
10 20804 1 1 94 THR CG2 C 2.626 -11.336 -15.203 1.00 . A A . 94 THR CG2 1 1
10 20805 1 1 94 THR H H 3.590 -10.640 -11.881 1.00 . A A . 94 THR H 1 1
10 20806 1 1 94 THR HA H 5.122 -11.197 -14.347 1.00 . A A . 94 THR HA 1 1
10 20807 1 1 94 THR HB H 3.638 -9.461 -15.437 1.00 . A A . 94 THR HB 1 1
10 20808 1 1 94 THR HG1 H 2.539 -8.441 -13.946 1.00 . A A . 94 THR HG1 1 1
10 20809 1 1 94 THR HG21 H 2.140 -11.881 -14.407 1.00 . A A . 94 THR HG21 1 1
10 20810 1 1 94 THR HG22 H 3.366 -11.967 -15.673 1.00 . A A . 94 THR HG22 1 1
10 20811 1 1 94 THR HG23 H 1.891 -11.037 -15.936 1.00 . A A . 94 THR HG23 1 1
10 20812 1 1 94 THR N N 4.062 -11.166 -12.559 1.00 . A A . 94 THR N 1 1
10 20813 1 1 94 THR O O 5.074 -8.632 -12.404 1.00 . A A . 94 THR O 1 1
10 20814 1 1 94 THR OG1 O 2.385 -9.380 -13.815 1.00 . A A . 94 THR OG1 1 1
10 20815 1 1 95 TYR C C 6.325 -6.620 -13.601 1.00 . A A . 95 TYR C 1 1
10 20816 1 1 95 TYR CA C 7.178 -7.818 -13.981 1.00 . A A . 95 TYR CA 1 1
10 20817 1 1 95 TYR CB C 8.008 -7.484 -15.221 1.00 . A A . 95 TYR CB 1 1
10 20818 1 1 95 TYR CD1 C 6.288 -8.547 -16.722 1.00 . A A . 95 TYR CD1 1 1
10 20819 1 1 95 TYR CD2 C 8.618 -9.155 -17.006 1.00 . A A . 95 TYR CD2 1 1
10 20820 1 1 95 TYR CE1 C 5.935 -9.413 -17.764 1.00 . A A . 95 TYR CE1 1 1
10 20821 1 1 95 TYR CE2 C 8.265 -10.022 -18.048 1.00 . A A . 95 TYR CE2 1 1
10 20822 1 1 95 TYR CG C 7.629 -8.418 -16.344 1.00 . A A . 95 TYR CG 1 1
10 20823 1 1 95 TYR CZ C 6.923 -10.151 -18.426 1.00 . A A . 95 TYR CZ 1 1
10 20824 1 1 95 TYR H H 6.489 -9.522 -15.039 1.00 . A A . 95 TYR H 1 1
10 20825 1 1 95 TYR HA H 7.843 -8.053 -13.164 1.00 . A A . 95 TYR HA 1 1
10 20826 1 1 95 TYR HB2 H 7.813 -6.464 -15.519 1.00 . A A . 95 TYR HB2 1 1
10 20827 1 1 95 TYR HB3 H 9.057 -7.600 -14.993 1.00 . A A . 95 TYR HB3 1 1
10 20828 1 1 95 TYR HD1 H 5.526 -7.978 -16.211 1.00 . A A . 95 TYR HD1 1 1
10 20829 1 1 95 TYR HD2 H 9.653 -9.055 -16.714 1.00 . A A . 95 TYR HD2 1 1
10 20830 1 1 95 TYR HE1 H 4.900 -9.514 -18.056 1.00 . A A . 95 TYR HE1 1 1
10 20831 1 1 95 TYR HE2 H 9.028 -10.591 -18.558 1.00 . A A . 95 TYR HE2 1 1
10 20832 1 1 95 TYR HH H 5.630 -10.929 -19.594 1.00 . A A . 95 TYR HH 1 1
10 20833 1 1 95 TYR N N 6.325 -8.969 -14.247 1.00 . A A . 95 TYR N 1 1
10 20834 1 1 95 TYR O O 5.493 -6.160 -14.383 1.00 . A A . 95 TYR O 1 1
10 20835 1 1 95 TYR OH O 6.576 -11.007 -19.451 1.00 . A A . 95 TYR OH 1 1
10 20836 1 1 96 CYS C C 6.642 -4.002 -11.163 1.00 . A A . 96 CYS C 1 1
10 20837 1 1 96 CYS CA C 5.757 -4.996 -11.901 1.00 . A A . 96 CYS CA 1 1
10 20838 1 1 96 CYS CB C 4.661 -5.486 -10.956 1.00 . A A . 96 CYS CB 1 1
10 20839 1 1 96 CYS H H 7.195 -6.545 -11.800 1.00 . A A . 96 CYS H 1 1
10 20840 1 1 96 CYS HA H 5.298 -4.500 -12.741 1.00 . A A . 96 CYS HA 1 1
10 20841 1 1 96 CYS HB2 H 3.860 -4.764 -10.925 1.00 . A A . 96 CYS HB2 1 1
10 20842 1 1 96 CYS HB3 H 4.280 -6.430 -11.309 1.00 . A A . 96 CYS HB3 1 1
10 20843 1 1 96 CYS HG H 5.798 -4.886 -9.055 1.00 . A A . 96 CYS HG 1 1
10 20844 1 1 96 CYS N N 6.527 -6.129 -12.384 1.00 . A A . 96 CYS N 1 1
10 20845 1 1 96 CYS O O 7.600 -4.382 -10.486 1.00 . A A . 96 CYS O 1 1
10 20846 1 1 96 CYS SG S 5.346 -5.698 -9.295 1.00 . A A . 96 CYS SG 1 1
10 20847 1 1 97 ASP C C 6.340 -1.359 -9.288 1.00 . A A . 97 ASP C 1 1
10 20848 1 1 97 ASP CA C 7.033 -1.678 -10.604 1.00 . A A . 97 ASP CA 1 1
10 20849 1 1 97 ASP CB C 7.093 -0.425 -11.479 1.00 . A A . 97 ASP CB 1 1
10 20850 1 1 97 ASP CG C 7.687 0.736 -10.687 1.00 . A A . 97 ASP CG 1 1
10 20851 1 1 97 ASP H H 5.506 -2.498 -11.818 1.00 . A A . 97 ASP H 1 1
10 20852 1 1 97 ASP HA H 8.037 -2.023 -10.404 1.00 . A A . 97 ASP HA 1 1
10 20853 1 1 97 ASP HB2 H 7.709 -0.622 -12.344 1.00 . A A . 97 ASP HB2 1 1
10 20854 1 1 97 ASP HB3 H 6.096 -0.165 -11.800 1.00 . A A . 97 ASP HB3 1 1
10 20855 1 1 97 ASP N N 6.292 -2.730 -11.281 1.00 . A A . 97 ASP N 1 1
10 20856 1 1 97 ASP O O 5.133 -1.119 -9.260 1.00 . A A . 97 ASP O 1 1
10 20857 1 1 97 ASP OD1 O 8.902 0.810 -10.605 1.00 . A A . 97 ASP OD1 1 1
10 20858 1 1 97 ASP OD2 O 6.918 1.532 -10.175 1.00 . A A . 97 ASP OD2 1 1
10 20859 1 1 98 LEU C C 7.033 0.185 -6.292 1.00 . A A . 98 LEU C 1 1
10 20860 1 1 98 LEU CA C 6.507 -1.108 -6.895 1.00 . A A . 98 LEU CA 1 1
10 20861 1 1 98 LEU CB C 6.810 -2.260 -5.937 1.00 . A A . 98 LEU CB 1 1
10 20862 1 1 98 LEU CD1 C 6.206 -4.671 -5.947 1.00 . A A . 98 LEU CD1 1 1
10 20863 1 1 98 LEU CD2 C 4.806 -3.049 -4.667 1.00 . A A . 98 LEU CD2 1 1
10 20864 1 1 98 LEU CG C 5.647 -3.254 -5.929 1.00 . A A . 98 LEU CG 1 1
10 20865 1 1 98 LEU H H 8.048 -1.591 -8.270 1.00 . A A . 98 LEU H 1 1
10 20866 1 1 98 LEU HA H 5.440 -1.028 -7.006 1.00 . A A . 98 LEU HA 1 1
10 20867 1 1 98 LEU HB2 H 7.710 -2.764 -6.256 1.00 . A A . 98 LEU HB2 1 1
10 20868 1 1 98 LEU HB3 H 6.951 -1.869 -4.941 1.00 . A A . 98 LEU HB3 1 1
10 20869 1 1 98 LEU HD11 H 6.661 -4.858 -6.907 1.00 . A A . 98 LEU HD11 1 1
10 20870 1 1 98 LEU HD12 H 5.407 -5.379 -5.782 1.00 . A A . 98 LEU HD12 1 1
10 20871 1 1 98 LEU HD13 H 6.950 -4.776 -5.169 1.00 . A A . 98 LEU HD13 1 1
10 20872 1 1 98 LEU HD21 H 4.084 -3.847 -4.582 1.00 . A A . 98 LEU HD21 1 1
10 20873 1 1 98 LEU HD22 H 4.291 -2.101 -4.727 1.00 . A A . 98 LEU HD22 1 1
10 20874 1 1 98 LEU HD23 H 5.450 -3.053 -3.800 1.00 . A A . 98 LEU HD23 1 1
10 20875 1 1 98 LEU HG H 5.031 -3.105 -6.805 1.00 . A A . 98 LEU HG 1 1
10 20876 1 1 98 LEU N N 7.094 -1.377 -8.199 1.00 . A A . 98 LEU N 1 1
10 20877 1 1 98 LEU O O 8.240 0.400 -6.195 1.00 . A A . 98 LEU O 1 1
10 20878 1 1 99 GLN C C 6.099 2.199 -3.750 1.00 . A A . 99 GLN C 1 1
10 20879 1 1 99 GLN CA C 6.476 2.279 -5.220 1.00 . A A . 99 GLN CA 1 1
10 20880 1 1 99 GLN CB C 5.744 3.446 -5.889 1.00 . A A . 99 GLN CB 1 1
10 20881 1 1 99 GLN CD C 7.434 3.654 -7.717 1.00 . A A . 99 GLN CD 1 1
10 20882 1 1 99 GLN CG C 5.967 3.390 -7.400 1.00 . A A . 99 GLN CG 1 1
10 20883 1 1 99 GLN H H 5.164 0.788 -5.936 1.00 . A A . 99 GLN H 1 1
10 20884 1 1 99 GLN HA H 7.542 2.427 -5.310 1.00 . A A . 99 GLN HA 1 1
10 20885 1 1 99 GLN HB2 H 4.687 3.377 -5.676 1.00 . A A . 99 GLN HB2 1 1
10 20886 1 1 99 GLN HB3 H 6.129 4.379 -5.504 1.00 . A A . 99 GLN HB3 1 1
10 20887 1 1 99 GLN HE21 H 7.281 5.620 -7.485 1.00 . A A . 99 GLN HE21 1 1
10 20888 1 1 99 GLN HE22 H 8.827 5.057 -7.903 1.00 . A A . 99 GLN HE22 1 1
10 20889 1 1 99 GLN HG2 H 5.690 2.413 -7.769 1.00 . A A . 99 GLN HG2 1 1
10 20890 1 1 99 GLN HG3 H 5.358 4.141 -7.882 1.00 . A A . 99 GLN HG3 1 1
10 20891 1 1 99 GLN N N 6.111 1.027 -5.855 1.00 . A A . 99 GLN N 1 1
10 20892 1 1 99 GLN NE2 N 7.884 4.878 -7.701 1.00 . A A . 99 GLN NE2 1 1
10 20893 1 1 99 GLN O O 4.996 1.774 -3.410 1.00 . A A . 99 GLN O 1 1
10 20894 1 1 99 GLN OE1 O 8.191 2.721 -7.985 1.00 . A A . 99 GLN OE1 1 1
10 20895 1 1 100 TYR C C 7.622 3.519 -0.696 1.00 . A A . 100 TYR C 1 1
10 20896 1 1 100 TYR CA C 6.742 2.535 -1.452 1.00 . A A . 100 TYR CA 1 1
10 20897 1 1 100 TYR CB C 6.939 1.104 -0.923 1.00 . A A . 100 TYR CB 1 1
10 20898 1 1 100 TYR CD1 C 9.375 1.407 -1.588 1.00 . A A . 100 TYR CD1 1 1
10 20899 1 1 100 TYR CD2 C 8.797 -0.270 0.058 1.00 . A A . 100 TYR CD2 1 1
10 20900 1 1 100 TYR CE1 C 10.724 1.046 -1.474 1.00 . A A . 100 TYR CE1 1 1
10 20901 1 1 100 TYR CE2 C 10.141 -0.630 0.168 1.00 . A A . 100 TYR CE2 1 1
10 20902 1 1 100 TYR CG C 8.408 0.747 -0.818 1.00 . A A . 100 TYR CG 1 1
10 20903 1 1 100 TYR CZ C 11.106 0.027 -0.597 1.00 . A A . 100 TYR CZ 1 1
10 20904 1 1 100 TYR H H 7.878 2.918 -3.193 1.00 . A A . 100 TYR H 1 1
10 20905 1 1 100 TYR HA H 5.710 2.815 -1.293 1.00 . A A . 100 TYR HA 1 1
10 20906 1 1 100 TYR HB2 H 6.494 1.025 0.055 1.00 . A A . 100 TYR HB2 1 1
10 20907 1 1 100 TYR HB3 H 6.451 0.401 -1.589 1.00 . A A . 100 TYR HB3 1 1
10 20908 1 1 100 TYR HD1 H 9.086 2.192 -2.264 1.00 . A A . 100 TYR HD1 1 1
10 20909 1 1 100 TYR HD2 H 8.056 -0.780 0.652 1.00 . A A . 100 TYR HD2 1 1
10 20910 1 1 100 TYR HE1 H 11.470 1.551 -2.063 1.00 . A A . 100 TYR HE1 1 1
10 20911 1 1 100 TYR HE2 H 10.433 -1.417 0.844 1.00 . A A . 100 TYR HE2 1 1
10 20912 1 1 100 TYR HH H 12.475 -1.208 -0.103 1.00 . A A . 100 TYR HH 1 1
10 20913 1 1 100 TYR N N 7.011 2.593 -2.877 1.00 . A A . 100 TYR N 1 1
10 20914 1 1 100 TYR O O 8.568 4.083 -1.250 1.00 . A A . 100 TYR O 1 1
10 20915 1 1 100 TYR OH O 12.434 -0.328 -0.487 1.00 . A A . 100 TYR OH 1 1
10 20916 1 1 101 ILE C C 7.910 4.295 2.856 1.00 . A A . 101 ILE C 1 1
10 20917 1 1 101 ILE CA C 8.026 4.683 1.388 1.00 . A A . 101 ILE CA 1 1
10 20918 1 1 101 ILE CB C 7.488 6.104 1.135 1.00 . A A . 101 ILE CB 1 1
10 20919 1 1 101 ILE CD1 C 5.773 6.338 2.913 1.00 . A A . 101 ILE CD1 1 1
10 20920 1 1 101 ILE CG1 C 7.138 6.825 2.440 1.00 . A A . 101 ILE CG1 1 1
10 20921 1 1 101 ILE CG2 C 6.221 5.988 0.303 1.00 . A A . 101 ILE CG2 1 1
10 20922 1 1 101 ILE H H 6.505 3.283 0.942 1.00 . A A . 101 ILE H 1 1
10 20923 1 1 101 ILE HA H 9.059 4.652 1.100 1.00 . A A . 101 ILE HA 1 1
10 20924 1 1 101 ILE HB H 8.219 6.676 0.590 1.00 . A A . 101 ILE HB 1 1
10 20925 1 1 101 ILE HD11 H 5.683 5.281 2.728 1.00 . A A . 101 ILE HD11 1 1
10 20926 1 1 101 ILE HD12 H 5.008 6.860 2.360 1.00 . A A . 101 ILE HD12 1 1
10 20927 1 1 101 ILE HD13 H 5.659 6.534 3.968 1.00 . A A . 101 ILE HD13 1 1
10 20928 1 1 101 ILE HG12 H 7.885 6.636 3.192 1.00 . A A . 101 ILE HG12 1 1
10 20929 1 1 101 ILE HG13 H 7.088 7.887 2.252 1.00 . A A . 101 ILE HG13 1 1
10 20930 1 1 101 ILE HG21 H 5.607 5.207 0.724 1.00 . A A . 101 ILE HG21 1 1
10 20931 1 1 101 ILE HG22 H 6.477 5.743 -0.718 1.00 . A A . 101 ILE HG22 1 1
10 20932 1 1 101 ILE HG23 H 5.684 6.924 0.328 1.00 . A A . 101 ILE HG23 1 1
10 20933 1 1 101 ILE N N 7.283 3.744 0.564 1.00 . A A . 101 ILE N 1 1
10 20934 1 1 101 ILE O O 6.959 3.625 3.258 1.00 . A A . 101 ILE O 1 1
10 20935 1 1 102 SER C C 7.804 5.298 5.765 1.00 . A A . 102 SER C 1 1
10 20936 1 1 102 SER CA C 8.841 4.421 5.075 1.00 . A A . 102 SER CA 1 1
10 20937 1 1 102 SER CB C 10.214 4.661 5.700 1.00 . A A . 102 SER CB 1 1
10 20938 1 1 102 SER H H 9.607 5.261 3.290 1.00 . A A . 102 SER H 1 1
10 20939 1 1 102 SER HA H 8.571 3.384 5.208 1.00 . A A . 102 SER HA 1 1
10 20940 1 1 102 SER HB2 H 10.251 4.205 6.676 1.00 . A A . 102 SER HB2 1 1
10 20941 1 1 102 SER HB3 H 10.977 4.222 5.071 1.00 . A A . 102 SER HB3 1 1
10 20942 1 1 102 SER HG H 10.209 6.316 6.725 1.00 . A A . 102 SER HG 1 1
10 20943 1 1 102 SER N N 8.874 4.725 3.657 1.00 . A A . 102 SER N 1 1
10 20944 1 1 102 SER O O 7.829 6.523 5.639 1.00 . A A . 102 SER O 1 1
10 20945 1 1 102 SER OG O 10.434 6.060 5.827 1.00 . A A . 102 SER OG 1 1
10 20946 1 1 103 LEU C C 6.435 6.556 7.976 1.00 . A A . 103 LEU C 1 1
10 20947 1 1 103 LEU CA C 5.837 5.398 7.183 1.00 . A A . 103 LEU CA 1 1
10 20948 1 1 103 LEU CB C 5.098 4.455 8.135 1.00 . A A . 103 LEU CB 1 1
10 20949 1 1 103 LEU CD1 C 2.850 5.489 7.786 1.00 . A A . 103 LEU CD1 1 1
10 20950 1 1 103 LEU CD2 C 3.727 3.822 6.145 1.00 . A A . 103 LEU CD2 1 1
10 20951 1 1 103 LEU CG C 3.677 4.213 7.624 1.00 . A A . 103 LEU CG 1 1
10 20952 1 1 103 LEU H H 6.911 3.689 6.535 1.00 . A A . 103 LEU H 1 1
10 20953 1 1 103 LEU HA H 5.138 5.789 6.460 1.00 . A A . 103 LEU HA 1 1
10 20954 1 1 103 LEU HB2 H 5.626 3.514 8.189 1.00 . A A . 103 LEU HB2 1 1
10 20955 1 1 103 LEU HB3 H 5.054 4.899 9.119 1.00 . A A . 103 LEU HB3 1 1
10 20956 1 1 103 LEU HD11 H 3.260 6.085 8.588 1.00 . A A . 103 LEU HD11 1 1
10 20957 1 1 103 LEU HD12 H 1.827 5.229 8.017 1.00 . A A . 103 LEU HD12 1 1
10 20958 1 1 103 LEU HD13 H 2.878 6.055 6.866 1.00 . A A . 103 LEU HD13 1 1
10 20959 1 1 103 LEU HD21 H 4.723 3.487 5.895 1.00 . A A . 103 LEU HD21 1 1
10 20960 1 1 103 LEU HD22 H 3.472 4.678 5.537 1.00 . A A . 103 LEU HD22 1 1
10 20961 1 1 103 LEU HD23 H 3.023 3.025 5.958 1.00 . A A . 103 LEU HD23 1 1
10 20962 1 1 103 LEU HG H 3.221 3.415 8.193 1.00 . A A . 103 LEU HG 1 1
10 20963 1 1 103 LEU N N 6.888 4.666 6.485 1.00 . A A . 103 LEU N 1 1
10 20964 1 1 103 LEU O O 5.838 7.628 8.068 1.00 . A A . 103 LEU O 1 1
10 20965 1 1 104 LYS C C 8.705 8.525 8.380 1.00 . A A . 104 LYS C 1 1
10 20966 1 1 104 LYS CA C 8.286 7.386 9.304 1.00 . A A . 104 LYS CA 1 1
10 20967 1 1 104 LYS CB C 9.521 6.823 10.007 1.00 . A A . 104 LYS CB 1 1
10 20968 1 1 104 LYS CD C 10.196 5.115 11.698 1.00 . A A . 104 LYS CD 1 1
10 20969 1 1 104 LYS CE C 10.350 3.596 11.809 1.00 . A A . 104 LYS CE 1 1
10 20970 1 1 104 LYS CG C 9.193 5.451 10.592 1.00 . A A . 104 LYS CG 1 1
10 20971 1 1 104 LYS H H 8.054 5.471 8.425 1.00 . A A . 104 LYS H 1 1
10 20972 1 1 104 LYS HA H 7.603 7.765 10.048 1.00 . A A . 104 LYS HA 1 1
10 20973 1 1 104 LYS HB2 H 10.327 6.728 9.294 1.00 . A A . 104 LYS HB2 1 1
10 20974 1 1 104 LYS HB3 H 9.819 7.489 10.802 1.00 . A A . 104 LYS HB3 1 1
10 20975 1 1 104 LYS HD2 H 11.153 5.558 11.462 1.00 . A A . 104 LYS HD2 1 1
10 20976 1 1 104 LYS HD3 H 9.840 5.509 12.638 1.00 . A A . 104 LYS HD3 1 1
10 20977 1 1 104 LYS HE2 H 10.337 3.309 12.850 1.00 . A A . 104 LYS HE2 1 1
10 20978 1 1 104 LYS HE3 H 9.535 3.112 11.292 1.00 . A A . 104 LYS HE3 1 1
10 20979 1 1 104 LYS HG2 H 8.194 5.463 11.002 1.00 . A A . 104 LYS HG2 1 1
10 20980 1 1 104 LYS HG3 H 9.252 4.708 9.815 1.00 . A A . 104 LYS HG3 1 1
10 20981 1 1 104 LYS HZ1 H 11.460 2.529 10.408 1.00 . A A . 104 LYS HZ1 1 1
10 20982 1 1 104 LYS HZ2 H 12.229 2.704 11.910 1.00 . A A . 104 LYS HZ2 1 1
10 20983 1 1 104 LYS HZ3 H 12.144 4.023 10.841 1.00 . A A . 104 LYS HZ3 1 1
10 20984 1 1 104 LYS N N 7.619 6.340 8.537 1.00 . A A . 104 LYS N 1 1
10 20985 1 1 104 LYS NZ N 11.644 3.183 11.196 1.00 . A A . 104 LYS NZ 1 1
10 20986 1 1 104 LYS O O 8.595 9.701 8.728 1.00 . A A . 104 LYS O 1 1
10 20987 1 1 105 GLY C C 8.477 10.008 5.741 1.00 . A A . 105 GLY C 1 1
10 20988 1 1 105 GLY CA C 9.631 9.137 6.214 1.00 . A A . 105 GLY CA 1 1
10 20989 1 1 105 GLY H H 9.252 7.203 6.984 1.00 . A A . 105 GLY H 1 1
10 20990 1 1 105 GLY HA2 H 10.409 9.759 6.639 1.00 . A A . 105 GLY HA2 1 1
10 20991 1 1 105 GLY HA3 H 10.025 8.611 5.361 1.00 . A A . 105 GLY HA3 1 1
10 20992 1 1 105 GLY N N 9.189 8.157 7.199 1.00 . A A . 105 GLY N 1 1
10 20993 1 1 105 GLY O O 8.608 11.228 5.636 1.00 . A A . 105 GLY O 1 1
10 20994 1 1 106 LEU C C 5.554 10.957 5.998 1.00 . A A . 106 LEU C 1 1
10 20995 1 1 106 LEU CA C 6.186 10.071 4.934 1.00 . A A . 106 LEU CA 1 1
10 20996 1 1 106 LEU CB C 5.144 9.074 4.433 1.00 . A A . 106 LEU CB 1 1
10 20997 1 1 106 LEU CD1 C 3.088 9.229 3.026 1.00 . A A . 106 LEU CD1 1 1
10 20998 1 1 106 LEU CD2 C 2.933 9.531 5.498 1.00 . A A . 106 LEU CD2 1 1
10 20999 1 1 106 LEU CG C 3.800 9.780 4.263 1.00 . A A . 106 LEU CG 1 1
10 21000 1 1 106 LEU H H 7.324 8.388 5.520 1.00 . A A . 106 LEU H 1 1
10 21001 1 1 106 LEU HA H 6.488 10.685 4.107 1.00 . A A . 106 LEU HA 1 1
10 21002 1 1 106 LEU HB2 H 5.462 8.676 3.483 1.00 . A A . 106 LEU HB2 1 1
10 21003 1 1 106 LEU HB3 H 5.040 8.270 5.146 1.00 . A A . 106 LEU HB3 1 1
10 21004 1 1 106 LEU HD11 H 3.670 9.455 2.144 1.00 . A A . 106 LEU HD11 1 1
10 21005 1 1 106 LEU HD12 H 2.112 9.683 2.940 1.00 . A A . 106 LEU HD12 1 1
10 21006 1 1 106 LEU HD13 H 2.979 8.159 3.120 1.00 . A A . 106 LEU HD13 1 1
10 21007 1 1 106 LEU HD21 H 3.534 9.637 6.389 1.00 . A A . 106 LEU HD21 1 1
10 21008 1 1 106 LEU HD22 H 2.526 8.531 5.456 1.00 . A A . 106 LEU HD22 1 1
10 21009 1 1 106 LEU HD23 H 2.125 10.247 5.521 1.00 . A A . 106 LEU HD23 1 1
10 21010 1 1 106 LEU HG H 3.963 10.842 4.140 1.00 . A A . 106 LEU HG 1 1
10 21011 1 1 106 LEU N N 7.356 9.363 5.431 1.00 . A A . 106 LEU N 1 1
10 21012 1 1 106 LEU O O 5.103 12.053 5.706 1.00 . A A . 106 LEU O 1 1
10 21013 1 1 107 ARG C C 5.687 12.471 8.676 1.00 . A A . 107 ARG C 1 1
10 21014 1 1 107 ARG CA C 4.868 11.240 8.289 1.00 . A A . 107 ARG CA 1 1
10 21015 1 1 107 ARG CB C 4.618 10.366 9.519 1.00 . A A . 107 ARG CB 1 1
10 21016 1 1 107 ARG CD C 2.773 11.884 10.215 1.00 . A A . 107 ARG CD 1 1
10 21017 1 1 107 ARG CG C 4.078 11.230 10.659 1.00 . A A . 107 ARG CG 1 1
10 21018 1 1 107 ARG CZ C 1.796 12.266 12.405 1.00 . A A . 107 ARG CZ 1 1
10 21019 1 1 107 ARG H H 5.839 9.574 7.408 1.00 . A A . 107 ARG H 1 1
10 21020 1 1 107 ARG HA H 3.921 11.585 7.918 1.00 . A A . 107 ARG HA 1 1
10 21021 1 1 107 ARG HB2 H 3.898 9.599 9.275 1.00 . A A . 107 ARG HB2 1 1
10 21022 1 1 107 ARG HB3 H 5.535 9.910 9.826 1.00 . A A . 107 ARG HB3 1 1
10 21023 1 1 107 ARG HD2 H 2.930 12.943 10.081 1.00 . A A . 107 ARG HD2 1 1
10 21024 1 1 107 ARG HD3 H 2.464 11.446 9.278 1.00 . A A . 107 ARG HD3 1 1
10 21025 1 1 107 ARG HE H 0.978 11.086 11.011 1.00 . A A . 107 ARG HE 1 1
10 21026 1 1 107 ARG HG2 H 3.897 10.612 11.525 1.00 . A A . 107 ARG HG2 1 1
10 21027 1 1 107 ARG HG3 H 4.797 11.996 10.906 1.00 . A A . 107 ARG HG3 1 1
10 21028 1 1 107 ARG HH11 H 3.525 13.201 12.023 1.00 . A A . 107 ARG HH11 1 1
10 21029 1 1 107 ARG HH12 H 2.847 13.493 13.590 1.00 . A A . 107 ARG HH12 1 1
10 21030 1 1 107 ARG HH21 H 0.084 11.463 13.062 1.00 . A A . 107 ARG HH21 1 1
10 21031 1 1 107 ARG HH22 H 0.898 12.509 14.178 1.00 . A A . 107 ARG HH22 1 1
10 21032 1 1 107 ARG N N 5.488 10.470 7.222 1.00 . A A . 107 ARG N 1 1
10 21033 1 1 107 ARG NE N 1.735 11.674 11.217 1.00 . A A . 107 ARG NE 1 1
10 21034 1 1 107 ARG NH1 N 2.800 13.047 12.695 1.00 . A A . 107 ARG NH1 1 1
10 21035 1 1 107 ARG NH2 N 0.852 12.064 13.284 1.00 . A A . 107 ARG NH2 1 1
10 21036 1 1 107 ARG O O 5.133 13.464 9.135 1.00 . A A . 107 ARG O 1 1
10 21037 1 1 108 GLU C C 7.632 14.657 7.887 1.00 . A A . 108 GLU C 1 1
10 21038 1 1 108 GLU CA C 7.870 13.515 8.858 1.00 . A A . 108 GLU CA 1 1
10 21039 1 1 108 GLU CB C 9.336 13.080 8.791 1.00 . A A . 108 GLU CB 1 1
10 21040 1 1 108 GLU CD C 11.600 13.874 9.497 1.00 . A A . 108 GLU CD 1 1
10 21041 1 1 108 GLU CG C 10.130 13.788 9.890 1.00 . A A . 108 GLU CG 1 1
10 21042 1 1 108 GLU H H 7.380 11.585 8.130 1.00 . A A . 108 GLU H 1 1
10 21043 1 1 108 GLU HA H 7.644 13.844 9.860 1.00 . A A . 108 GLU HA 1 1
10 21044 1 1 108 GLU HB2 H 9.399 12.011 8.933 1.00 . A A . 108 GLU HB2 1 1
10 21045 1 1 108 GLU HB3 H 9.746 13.341 7.828 1.00 . A A . 108 GLU HB3 1 1
10 21046 1 1 108 GLU HG2 H 9.737 14.786 10.029 1.00 . A A . 108 GLU HG2 1 1
10 21047 1 1 108 GLU HG3 H 10.038 13.235 10.812 1.00 . A A . 108 GLU HG3 1 1
10 21048 1 1 108 GLU N N 6.998 12.395 8.506 1.00 . A A . 108 GLU N 1 1
10 21049 1 1 108 GLU O O 7.351 15.792 8.276 1.00 . A A . 108 GLU O 1 1
10 21050 1 1 108 GLU OE1 O 11.914 13.519 8.373 1.00 . A A . 108 GLU OE1 1 1
10 21051 1 1 108 GLU OE2 O 12.392 14.293 10.325 1.00 . A A . 108 GLU OE2 1 1
10 21052 1 1 109 VAL C C 6.095 15.884 5.727 1.00 . A A . 109 VAL C 1 1
10 21053 1 1 109 VAL CA C 7.484 15.283 5.556 1.00 . A A . 109 VAL CA 1 1
10 21054 1 1 109 VAL CB C 7.587 14.554 4.212 1.00 . A A . 109 VAL CB 1 1
10 21055 1 1 109 VAL CG1 C 9.059 14.370 3.855 1.00 . A A . 109 VAL CG1 1 1
10 21056 1 1 109 VAL CG2 C 6.920 13.190 4.301 1.00 . A A . 109 VAL CG2 1 1
10 21057 1 1 109 VAL H H 7.927 13.394 6.385 1.00 . A A . 109 VAL H 1 1
10 21058 1 1 109 VAL HA H 8.228 16.064 5.600 1.00 . A A . 109 VAL HA 1 1
10 21059 1 1 109 VAL HB H 7.087 15.114 3.447 1.00 . A A . 109 VAL HB 1 1
10 21060 1 1 109 VAL HG11 H 9.407 15.227 3.291 1.00 . A A . 109 VAL HG11 1 1
10 21061 1 1 109 VAL HG12 H 9.175 13.473 3.267 1.00 . A A . 109 VAL HG12 1 1
10 21062 1 1 109 VAL HG13 H 9.639 14.281 4.762 1.00 . A A . 109 VAL HG13 1 1
10 21063 1 1 109 VAL HG21 H 7.119 12.737 5.252 1.00 . A A . 109 VAL HG21 1 1
10 21064 1 1 109 VAL HG22 H 7.301 12.561 3.513 1.00 . A A . 109 VAL HG22 1 1
10 21065 1 1 109 VAL HG23 H 5.859 13.323 4.183 1.00 . A A . 109 VAL HG23 1 1
10 21066 1 1 109 VAL N N 7.717 14.322 6.617 1.00 . A A . 109 VAL N 1 1
10 21067 1 1 109 VAL O O 5.910 17.110 5.789 1.00 . A A . 109 VAL O 1 1
10 21068 1 1 110 LEU C C 3.671 16.219 7.355 1.00 . A A . 110 LEU C 1 1
10 21069 1 1 110 LEU CA C 3.759 15.440 6.048 1.00 . A A . 110 LEU CA 1 1
10 21070 1 1 110 LEU CB C 2.845 14.211 6.037 1.00 . A A . 110 LEU CB 1 1
10 21071 1 1 110 LEU CD1 C 2.495 14.678 3.605 1.00 . A A . 110 LEU CD1 1 1
10 21072 1 1 110 LEU CD2 C 1.061 13.026 4.778 1.00 . A A . 110 LEU CD2 1 1
10 21073 1 1 110 LEU CG C 1.801 14.350 4.926 1.00 . A A . 110 LEU CG 1 1
10 21074 1 1 110 LEU H H 5.325 14.049 5.818 1.00 . A A . 110 LEU H 1 1
10 21075 1 1 110 LEU HA H 3.478 16.104 5.247 1.00 . A A . 110 LEU HA 1 1
10 21076 1 1 110 LEU HB2 H 3.441 13.344 5.843 1.00 . A A . 110 LEU HB2 1 1
10 21077 1 1 110 LEU HB3 H 2.365 14.091 6.986 1.00 . A A . 110 LEU HB3 1 1
10 21078 1 1 110 LEU HD11 H 3.559 14.606 3.742 1.00 . A A . 110 LEU HD11 1 1
10 21079 1 1 110 LEU HD12 H 2.236 15.681 3.301 1.00 . A A . 110 LEU HD12 1 1
10 21080 1 1 110 LEU HD13 H 2.179 13.979 2.843 1.00 . A A . 110 LEU HD13 1 1
10 21081 1 1 110 LEU HD21 H 0.058 13.214 4.430 1.00 . A A . 110 LEU HD21 1 1
10 21082 1 1 110 LEU HD22 H 1.029 12.533 5.737 1.00 . A A . 110 LEU HD22 1 1
10 21083 1 1 110 LEU HD23 H 1.581 12.400 4.067 1.00 . A A . 110 LEU HD23 1 1
10 21084 1 1 110 LEU HG H 1.105 15.137 5.171 1.00 . A A . 110 LEU HG 1 1
10 21085 1 1 110 LEU N N 5.120 15.009 5.845 1.00 . A A . 110 LEU N 1 1
10 21086 1 1 110 LEU O O 2.856 17.132 7.489 1.00 . A A . 110 LEU O 1 1
10 21087 1 1 111 ARG C C 4.697 18.106 9.215 1.00 . A A . 111 ARG C 1 1
10 21088 1 1 111 ARG CA C 4.584 16.633 9.552 1.00 . A A . 111 ARG CA 1 1
10 21089 1 1 111 ARG CB C 5.774 16.203 10.411 1.00 . A A . 111 ARG CB 1 1
10 21090 1 1 111 ARG CD C 6.592 15.913 12.750 1.00 . A A . 111 ARG CD 1 1
10 21091 1 1 111 ARG CG C 5.466 16.478 11.883 1.00 . A A . 111 ARG CG 1 1
10 21092 1 1 111 ARG CZ C 5.406 15.389 14.802 1.00 . A A . 111 ARG CZ 1 1
10 21093 1 1 111 ARG H H 5.216 15.194 8.128 1.00 . A A . 111 ARG H 1 1
10 21094 1 1 111 ARG HA H 3.666 16.456 10.093 1.00 . A A . 111 ARG HA 1 1
10 21095 1 1 111 ARG HB2 H 5.953 15.149 10.272 1.00 . A A . 111 ARG HB2 1 1
10 21096 1 1 111 ARG HB3 H 6.649 16.762 10.118 1.00 . A A . 111 ARG HB3 1 1
10 21097 1 1 111 ARG HD2 H 6.687 14.854 12.566 1.00 . A A . 111 ARG HD2 1 1
10 21098 1 1 111 ARG HD3 H 7.519 16.404 12.493 1.00 . A A . 111 ARG HD3 1 1
10 21099 1 1 111 ARG HE H 6.771 16.843 14.645 1.00 . A A . 111 ARG HE 1 1
10 21100 1 1 111 ARG HG2 H 5.389 17.545 12.041 1.00 . A A . 111 ARG HG2 1 1
10 21101 1 1 111 ARG HG3 H 4.534 16.006 12.152 1.00 . A A . 111 ARG HG3 1 1
10 21102 1 1 111 ARG HH11 H 4.961 14.271 13.202 1.00 . A A . 111 ARG HH11 1 1
10 21103 1 1 111 ARG HH12 H 4.099 13.879 14.653 1.00 . A A . 111 ARG HH12 1 1
10 21104 1 1 111 ARG HH21 H 5.647 16.335 16.550 1.00 . A A . 111 ARG HH21 1 1
10 21105 1 1 111 ARG HH22 H 4.487 15.048 16.548 1.00 . A A . 111 ARG HH22 1 1
10 21106 1 1 111 ARG N N 4.555 15.898 8.297 1.00 . A A . 111 ARG N 1 1
10 21107 1 1 111 ARG NE N 6.300 16.133 14.161 1.00 . A A . 111 ARG NE 1 1
10 21108 1 1 111 ARG NH1 N 4.772 14.438 14.170 1.00 . A A . 111 ARG NH1 1 1
10 21109 1 1 111 ARG NH2 N 5.161 15.607 16.065 1.00 . A A . 111 ARG NH2 1 1
10 21110 1 1 111 ARG O O 4.074 18.958 9.850 1.00 . A A . 111 ARG O 1 1
10 21111 1 1 112 LEU C C 4.256 20.253 7.274 1.00 . A A . 112 LEU C 1 1
10 21112 1 1 112 LEU CA C 5.625 19.757 7.705 1.00 . A A . 112 LEU CA 1 1
10 21113 1 1 112 LEU CB C 6.601 19.817 6.529 1.00 . A A . 112 LEU CB 1 1
10 21114 1 1 112 LEU CD1 C 8.139 21.569 7.435 1.00 . A A . 112 LEU CD1 1 1
10 21115 1 1 112 LEU CD2 C 7.746 21.400 4.971 1.00 . A A . 112 LEU CD2 1 1
10 21116 1 1 112 LEU CG C 7.104 21.252 6.354 1.00 . A A . 112 LEU CG 1 1
10 21117 1 1 112 LEU H H 5.916 17.660 7.684 1.00 . A A . 112 LEU H 1 1
10 21118 1 1 112 LEU HA H 5.994 20.372 8.514 1.00 . A A . 112 LEU HA 1 1
10 21119 1 1 112 LEU HB2 H 7.438 19.162 6.722 1.00 . A A . 112 LEU HB2 1 1
10 21120 1 1 112 LEU HB3 H 6.098 19.501 5.627 1.00 . A A . 112 LEU HB3 1 1
10 21121 1 1 112 LEU HD11 H 7.770 22.366 8.065 1.00 . A A . 112 LEU HD11 1 1
10 21122 1 1 112 LEU HD12 H 9.064 21.878 6.970 1.00 . A A . 112 LEU HD12 1 1
10 21123 1 1 112 LEU HD13 H 8.316 20.690 8.036 1.00 . A A . 112 LEU HD13 1 1
10 21124 1 1 112 LEU HD21 H 8.744 20.988 4.992 1.00 . A A . 112 LEU HD21 1 1
10 21125 1 1 112 LEU HD22 H 7.794 22.447 4.708 1.00 . A A . 112 LEU HD22 1 1
10 21126 1 1 112 LEU HD23 H 7.153 20.871 4.240 1.00 . A A . 112 LEU HD23 1 1
10 21127 1 1 112 LEU HG H 6.272 21.936 6.441 1.00 . A A . 112 LEU HG 1 1
10 21128 1 1 112 LEU N N 5.471 18.389 8.168 1.00 . A A . 112 LEU N 1 1
10 21129 1 1 112 LEU O O 3.944 21.439 7.370 1.00 . A A . 112 LEU O 1 1
10 21130 1 1 113 TYR C C 1.081 18.871 7.335 1.00 . A A . 113 TYR C 1 1
10 21131 1 1 113 TYR CA C 2.062 19.603 6.413 1.00 . A A . 113 TYR CA 1 1
10 21132 1 1 113 TYR CB C 1.839 19.159 4.965 1.00 . A A . 113 TYR CB 1 1
10 21133 1 1 113 TYR CD1 C 3.087 20.937 3.689 1.00 . A A . 113 TYR CD1 1 1
10 21134 1 1 113 TYR CD2 C 0.664 20.915 3.590 1.00 . A A . 113 TYR CD2 1 1
10 21135 1 1 113 TYR CE1 C 3.111 22.056 2.848 1.00 . A A . 113 TYR CE1 1 1
10 21136 1 1 113 TYR CE2 C 0.688 22.034 2.749 1.00 . A A . 113 TYR CE2 1 1
10 21137 1 1 113 TYR CG C 1.863 20.367 4.060 1.00 . A A . 113 TYR CG 1 1
10 21138 1 1 113 TYR CZ C 1.912 22.604 2.378 1.00 . A A . 113 TYR CZ 1 1
10 21139 1 1 113 TYR H H 3.754 18.370 6.799 1.00 . A A . 113 TYR H 1 1
10 21140 1 1 113 TYR HA H 1.893 20.667 6.488 1.00 . A A . 113 TYR HA 1 1
10 21141 1 1 113 TYR HB2 H 2.622 18.474 4.675 1.00 . A A . 113 TYR HB2 1 1
10 21142 1 1 113 TYR HB3 H 0.881 18.668 4.884 1.00 . A A . 113 TYR HB3 1 1
10 21143 1 1 113 TYR HD1 H 4.012 20.514 4.052 1.00 . A A . 113 TYR HD1 1 1
10 21144 1 1 113 TYR HD2 H -0.280 20.475 3.876 1.00 . A A . 113 TYR HD2 1 1
10 21145 1 1 113 TYR HE1 H 4.055 22.496 2.562 1.00 . A A . 113 TYR HE1 1 1
10 21146 1 1 113 TYR HE2 H -0.237 22.457 2.386 1.00 . A A . 113 TYR HE2 1 1
10 21147 1 1 113 TYR HH H 1.070 23.789 1.141 1.00 . A A . 113 TYR HH 1 1
10 21148 1 1 113 TYR N N 3.434 19.303 6.829 1.00 . A A . 113 TYR N 1 1
10 21149 1 1 113 TYR O O 0.650 17.759 7.042 1.00 . A A . 113 TYR O 1 1
10 21150 1 1 113 TYR OH O 1.935 23.707 1.548 1.00 . A A . 113 TYR OH 1 1
10 21151 1 1 114 PRO C C -1.578 18.584 9.012 1.00 . A A . 114 PRO C 1 1
10 21152 1 1 114 PRO CA C -0.147 18.861 9.488 1.00 . A A . 114 PRO CA 1 1
10 21153 1 1 114 PRO CB C -0.167 19.894 10.623 1.00 . A A . 114 PRO CB 1 1
10 21154 1 1 114 PRO CD C 1.238 20.790 8.871 1.00 . A A . 114 PRO CD 1 1
10 21155 1 1 114 PRO CG C 0.986 20.808 10.373 1.00 . A A . 114 PRO CG 1 1
10 21156 1 1 114 PRO HA H 0.289 17.950 9.861 1.00 . A A . 114 PRO HA 1 1
10 21157 1 1 114 PRO HB2 H -1.095 20.448 10.604 1.00 . A A . 114 PRO HB2 1 1
10 21158 1 1 114 PRO HB3 H -0.046 19.402 11.576 1.00 . A A . 114 PRO HB3 1 1
10 21159 1 1 114 PRO HD2 H 0.673 21.571 8.382 1.00 . A A . 114 PRO HD2 1 1
10 21160 1 1 114 PRO HD3 H 2.289 20.889 8.662 1.00 . A A . 114 PRO HD3 1 1
10 21161 1 1 114 PRO HG2 H 0.741 21.809 10.700 1.00 . A A . 114 PRO HG2 1 1
10 21162 1 1 114 PRO HG3 H 1.862 20.452 10.891 1.00 . A A . 114 PRO HG3 1 1
10 21163 1 1 114 PRO N N 0.761 19.466 8.457 1.00 . A A . 114 PRO N 1 1
10 21164 1 1 114 PRO O O -2.155 17.558 9.366 1.00 . A A . 114 PRO O 1 1
10 21165 1 1 115 GLU C C -3.653 18.085 6.883 1.00 . A A . 115 GLU C 1 1
10 21166 1 1 115 GLU CA C -3.543 19.301 7.796 1.00 . A A . 115 GLU CA 1 1
10 21167 1 1 115 GLU CB C -4.030 20.544 7.047 1.00 . A A . 115 GLU CB 1 1
10 21168 1 1 115 GLU CD C -4.396 23.014 7.234 1.00 . A A . 115 GLU CD 1 1
10 21169 1 1 115 GLU CG C -4.053 21.741 8.001 1.00 . A A . 115 GLU CG 1 1
10 21170 1 1 115 GLU H H -1.682 20.313 7.999 1.00 . A A . 115 GLU H 1 1
10 21171 1 1 115 GLU HA H -4.174 19.148 8.659 1.00 . A A . 115 GLU HA 1 1
10 21172 1 1 115 GLU HB2 H -3.363 20.752 6.223 1.00 . A A . 115 GLU HB2 1 1
10 21173 1 1 115 GLU HB3 H -5.026 20.369 6.669 1.00 . A A . 115 GLU HB3 1 1
10 21174 1 1 115 GLU HG2 H -4.795 21.573 8.769 1.00 . A A . 115 GLU HG2 1 1
10 21175 1 1 115 GLU HG3 H -3.082 21.851 8.460 1.00 . A A . 115 GLU HG3 1 1
10 21176 1 1 115 GLU N N -2.165 19.497 8.245 1.00 . A A . 115 GLU N 1 1
10 21177 1 1 115 GLU O O -4.469 17.186 7.113 1.00 . A A . 115 GLU O 1 1
10 21178 1 1 115 GLU OE1 O -5.463 23.058 6.644 1.00 . A A . 115 GLU OE1 1 1
10 21179 1 1 115 GLU OE2 O -3.587 23.927 7.250 1.00 . A A . 115 GLU OE2 1 1
10 21180 1 1 116 TYR C C -2.257 15.698 5.574 1.00 . A A . 116 TYR C 1 1
10 21181 1 1 116 TYR CA C -2.820 16.948 4.918 1.00 . A A . 116 TYR CA 1 1
10 21182 1 1 116 TYR CB C -1.980 17.312 3.697 1.00 . A A . 116 TYR CB 1 1
10 21183 1 1 116 TYR CD1 C -3.778 17.004 1.960 1.00 . A A . 116 TYR CD1 1 1
10 21184 1 1 116 TYR CD2 C -2.821 19.210 2.267 1.00 . A A . 116 TYR CD2 1 1
10 21185 1 1 116 TYR CE1 C -4.617 17.508 0.959 1.00 . A A . 116 TYR CE1 1 1
10 21186 1 1 116 TYR CE2 C -3.659 19.713 1.266 1.00 . A A . 116 TYR CE2 1 1
10 21187 1 1 116 TYR CG C -2.880 17.855 2.614 1.00 . A A . 116 TYR CG 1 1
10 21188 1 1 116 TYR CZ C -4.558 18.863 0.612 1.00 . A A . 116 TYR CZ 1 1
10 21189 1 1 116 TYR H H -2.186 18.793 5.733 1.00 . A A . 116 TYR H 1 1
10 21190 1 1 116 TYR HA H -3.833 16.755 4.601 1.00 . A A . 116 TYR HA 1 1
10 21191 1 1 116 TYR HB2 H -1.253 18.061 3.973 1.00 . A A . 116 TYR HB2 1 1
10 21192 1 1 116 TYR HB3 H -1.469 16.434 3.337 1.00 . A A . 116 TYR HB3 1 1
10 21193 1 1 116 TYR HD1 H -3.824 15.958 2.226 1.00 . A A . 116 TYR HD1 1 1
10 21194 1 1 116 TYR HD2 H -2.128 19.867 2.772 1.00 . A A . 116 TYR HD2 1 1
10 21195 1 1 116 TYR HE1 H -5.312 16.852 0.454 1.00 . A A . 116 TYR HE1 1 1
10 21196 1 1 116 TYR HE2 H -3.612 20.759 0.998 1.00 . A A . 116 TYR HE2 1 1
10 21197 1 1 116 TYR HH H -5.229 20.304 -0.444 1.00 . A A . 116 TYR HH 1 1
10 21198 1 1 116 TYR N N -2.819 18.057 5.859 1.00 . A A . 116 TYR N 1 1
10 21199 1 1 116 TYR O O -2.668 14.580 5.265 1.00 . A A . 116 TYR O 1 1
10 21200 1 1 116 TYR OH O -5.385 19.359 -0.375 1.00 . A A . 116 TYR OH 1 1
10 21201 1 1 117 ALA C C -1.628 14.040 8.048 1.00 . A A . 117 ALA C 1 1
10 21202 1 1 117 ALA CA C -0.659 14.790 7.156 1.00 . A A . 117 ALA CA 1 1
10 21203 1 1 117 ALA CB C 0.510 15.314 7.971 1.00 . A A . 117 ALA CB 1 1
10 21204 1 1 117 ALA H H -1.008 16.815 6.659 1.00 . A A . 117 ALA H 1 1
10 21205 1 1 117 ALA HA H -0.284 14.108 6.426 1.00 . A A . 117 ALA HA 1 1
10 21206 1 1 117 ALA HB1 H 1.261 15.678 7.292 1.00 . A A . 117 ALA HB1 1 1
10 21207 1 1 117 ALA HB2 H 0.917 14.517 8.576 1.00 . A A . 117 ALA HB2 1 1
10 21208 1 1 117 ALA HB3 H 0.176 16.119 8.608 1.00 . A A . 117 ALA HB3 1 1
10 21209 1 1 117 ALA N N -1.299 15.899 6.467 1.00 . A A . 117 ALA N 1 1
10 21210 1 1 117 ALA O O -1.838 12.843 7.872 1.00 . A A . 117 ALA O 1 1
10 21211 1 1 118 GLN C C -4.190 13.337 9.011 1.00 . A A . 118 GLN C 1 1
10 21212 1 1 118 GLN CA C -3.173 14.074 9.869 1.00 . A A . 118 GLN CA 1 1
10 21213 1 1 118 GLN CB C -3.874 15.110 10.746 1.00 . A A . 118 GLN CB 1 1
10 21214 1 1 118 GLN CD C -2.116 14.632 12.467 1.00 . A A . 118 GLN CD 1 1
10 21215 1 1 118 GLN CG C -2.879 15.726 11.730 1.00 . A A . 118 GLN CG 1 1
10 21216 1 1 118 GLN H H -2.043 15.686 9.100 1.00 . A A . 118 GLN H 1 1
10 21217 1 1 118 GLN HA H -2.651 13.364 10.491 1.00 . A A . 118 GLN HA 1 1
10 21218 1 1 118 GLN HB2 H -4.289 15.887 10.121 1.00 . A A . 118 GLN HB2 1 1
10 21219 1 1 118 GLN HB3 H -4.663 14.636 11.293 1.00 . A A . 118 GLN HB3 1 1
10 21220 1 1 118 GLN HE21 H -0.709 14.479 11.075 1.00 . A A . 118 GLN HE21 1 1
10 21221 1 1 118 GLN HE22 H -0.532 13.436 12.402 1.00 . A A . 118 GLN HE22 1 1
10 21222 1 1 118 GLN HG2 H -2.181 16.349 11.193 1.00 . A A . 118 GLN HG2 1 1
10 21223 1 1 118 GLN HG3 H -3.418 16.326 12.444 1.00 . A A . 118 GLN HG3 1 1
10 21224 1 1 118 GLN N N -2.230 14.733 8.993 1.00 . A A . 118 GLN N 1 1
10 21225 1 1 118 GLN NE2 N -1.028 14.142 11.938 1.00 . A A . 118 GLN NE2 1 1
10 21226 1 1 118 GLN O O -4.683 12.271 9.380 1.00 . A A . 118 GLN O 1 1
10 21227 1 1 118 GLN OE1 O -2.521 14.213 13.551 1.00 . A A . 118 GLN OE1 1 1
10 21228 1 1 119 LYS C C -4.792 12.091 6.205 1.00 . A A . 119 LYS C 1 1
10 21229 1 1 119 LYS CA C -5.407 13.310 6.905 1.00 . A A . 119 LYS CA 1 1
10 21230 1 1 119 LYS CB C -5.813 14.345 5.854 1.00 . A A . 119 LYS CB 1 1
10 21231 1 1 119 LYS CD C -7.765 15.503 4.813 1.00 . A A . 119 LYS CD 1 1
10 21232 1 1 119 LYS CE C -8.096 16.671 5.744 1.00 . A A . 119 LYS CE 1 1
10 21233 1 1 119 LYS CG C -7.328 14.296 5.644 1.00 . A A . 119 LYS CG 1 1
10 21234 1 1 119 LYS H H -4.029 14.758 7.610 1.00 . A A . 119 LYS H 1 1
10 21235 1 1 119 LYS HA H -6.288 12.996 7.441 1.00 . A A . 119 LYS HA 1 1
10 21236 1 1 119 LYS HB2 H -5.528 15.331 6.191 1.00 . A A . 119 LYS HB2 1 1
10 21237 1 1 119 LYS HB3 H -5.316 14.126 4.921 1.00 . A A . 119 LYS HB3 1 1
10 21238 1 1 119 LYS HD2 H -6.964 15.789 4.146 1.00 . A A . 119 LYS HD2 1 1
10 21239 1 1 119 LYS HD3 H -8.639 15.246 4.235 1.00 . A A . 119 LYS HD3 1 1
10 21240 1 1 119 LYS HE2 H -7.622 16.514 6.701 1.00 . A A . 119 LYS HE2 1 1
10 21241 1 1 119 LYS HE3 H -7.735 17.592 5.309 1.00 . A A . 119 LYS HE3 1 1
10 21242 1 1 119 LYS HG2 H -7.589 13.385 5.124 1.00 . A A . 119 LYS HG2 1 1
10 21243 1 1 119 LYS HG3 H -7.827 14.320 6.601 1.00 . A A . 119 LYS HG3 1 1
10 21244 1 1 119 LYS HZ1 H -9.801 16.663 6.938 1.00 . A A . 119 LYS HZ1 1 1
10 21245 1 1 119 LYS HZ2 H -10.034 15.990 5.398 1.00 . A A . 119 LYS HZ2 1 1
10 21246 1 1 119 LYS HZ3 H -9.913 17.676 5.578 1.00 . A A . 119 LYS HZ3 1 1
10 21247 1 1 119 LYS N N -4.472 13.911 7.848 1.00 . A A . 119 LYS N 1 1
10 21248 1 1 119 LYS NZ N -9.572 16.756 5.929 1.00 . A A . 119 LYS NZ 1 1
10 21249 1 1 119 LYS O O -5.515 11.202 5.755 1.00 . A A . 119 LYS O 1 1
10 21250 1 1 120 PHE C C -3.130 9.613 5.983 1.00 . A A . 120 PHE C 1 1
10 21251 1 1 120 PHE CA C -2.780 10.973 5.390 1.00 . A A . 120 PHE CA 1 1
10 21252 1 1 120 PHE CB C -1.267 11.214 5.441 1.00 . A A . 120 PHE CB 1 1
10 21253 1 1 120 PHE CD1 C -0.337 8.871 5.634 1.00 . A A . 120 PHE CD1 1 1
10 21254 1 1 120 PHE CD2 C -0.095 10.383 7.515 1.00 . A A . 120 PHE CD2 1 1
10 21255 1 1 120 PHE CE1 C 0.340 7.880 6.351 1.00 . A A . 120 PHE CE1 1 1
10 21256 1 1 120 PHE CE2 C 0.578 9.388 8.230 1.00 . A A . 120 PHE CE2 1 1
10 21257 1 1 120 PHE CG C -0.556 10.125 6.216 1.00 . A A . 120 PHE CG 1 1
10 21258 1 1 120 PHE CZ C 0.796 8.136 7.648 1.00 . A A . 120 PHE CZ 1 1
10 21259 1 1 120 PHE H H -2.923 12.814 6.438 1.00 . A A . 120 PHE H 1 1
10 21260 1 1 120 PHE HA H -3.087 10.980 4.355 1.00 . A A . 120 PHE HA 1 1
10 21261 1 1 120 PHE HB2 H -0.878 11.242 4.436 1.00 . A A . 120 PHE HB2 1 1
10 21262 1 1 120 PHE HB3 H -1.089 12.160 5.919 1.00 . A A . 120 PHE HB3 1 1
10 21263 1 1 120 PHE HD1 H -0.691 8.663 4.633 1.00 . A A . 120 PHE HD1 1 1
10 21264 1 1 120 PHE HD2 H -0.260 11.349 7.964 1.00 . A A . 120 PHE HD2 1 1
10 21265 1 1 120 PHE HE1 H 0.512 6.919 5.903 1.00 . A A . 120 PHE HE1 1 1
10 21266 1 1 120 PHE HE2 H 0.930 9.587 9.231 1.00 . A A . 120 PHE HE2 1 1
10 21267 1 1 120 PHE HZ H 1.318 7.368 8.199 1.00 . A A . 120 PHE HZ 1 1
10 21268 1 1 120 PHE N N -3.461 12.069 6.080 1.00 . A A . 120 PHE N 1 1
10 21269 1 1 120 PHE O O -3.242 8.625 5.255 1.00 . A A . 120 PHE O 1 1
10 21270 1 1 121 VAL C C -4.976 7.782 7.524 1.00 . A A . 121 VAL C 1 1
10 21271 1 1 121 VAL CA C -3.599 8.293 7.946 1.00 . A A . 121 VAL CA 1 1
10 21272 1 1 121 VAL CB C -3.559 8.464 9.465 1.00 . A A . 121 VAL CB 1 1
10 21273 1 1 121 VAL CG1 C -2.238 9.116 9.872 1.00 . A A . 121 VAL CG1 1 1
10 21274 1 1 121 VAL CG2 C -4.722 9.355 9.908 1.00 . A A . 121 VAL CG2 1 1
10 21275 1 1 121 VAL H H -3.172 10.366 7.833 1.00 . A A . 121 VAL H 1 1
10 21276 1 1 121 VAL HA H -2.853 7.564 7.659 1.00 . A A . 121 VAL HA 1 1
10 21277 1 1 121 VAL HB H -3.644 7.496 9.939 1.00 . A A . 121 VAL HB 1 1
10 21278 1 1 121 VAL HG11 H -1.890 9.753 9.072 1.00 . A A . 121 VAL HG11 1 1
10 21279 1 1 121 VAL HG12 H -1.502 8.348 10.066 1.00 . A A . 121 VAL HG12 1 1
10 21280 1 1 121 VAL HG13 H -2.386 9.706 10.763 1.00 . A A . 121 VAL HG13 1 1
10 21281 1 1 121 VAL HG21 H -5.594 8.745 10.093 1.00 . A A . 121 VAL HG21 1 1
10 21282 1 1 121 VAL HG22 H -4.943 10.072 9.131 1.00 . A A . 121 VAL HG22 1 1
10 21283 1 1 121 VAL HG23 H -4.450 9.878 10.813 1.00 . A A . 121 VAL HG23 1 1
10 21284 1 1 121 VAL N N -3.283 9.555 7.295 1.00 . A A . 121 VAL N 1 1
10 21285 1 1 121 VAL O O -5.160 6.585 7.298 1.00 . A A . 121 VAL O 1 1
10 21286 1 1 122 SER C C -7.483 8.294 5.537 1.00 . A A . 122 SER C 1 1
10 21287 1 1 122 SER CA C -7.303 8.313 7.055 1.00 . A A . 122 SER CA 1 1
10 21288 1 1 122 SER CB C -8.301 9.291 7.671 1.00 . A A . 122 SER CB 1 1
10 21289 1 1 122 SER H H -5.742 9.628 7.637 1.00 . A A . 122 SER H 1 1
10 21290 1 1 122 SER HA H -7.509 7.326 7.440 1.00 . A A . 122 SER HA 1 1
10 21291 1 1 122 SER HB2 H -9.182 8.759 7.986 1.00 . A A . 122 SER HB2 1 1
10 21292 1 1 122 SER HB3 H -7.849 9.774 8.528 1.00 . A A . 122 SER HB3 1 1
10 21293 1 1 122 SER HG H -8.113 10.127 5.924 1.00 . A A . 122 SER HG 1 1
10 21294 1 1 122 SER N N -5.943 8.689 7.434 1.00 . A A . 122 SER N 1 1
10 21295 1 1 122 SER O O -8.322 7.561 5.016 1.00 . A A . 122 SER O 1 1
10 21296 1 1 122 SER OG O -8.664 10.263 6.698 1.00 . A A . 122 SER OG 1 1
10 21297 1 1 123 GLU C C -6.400 7.873 2.725 1.00 . A A . 123 GLU C 1 1
10 21298 1 1 123 GLU CA C -6.822 9.187 3.379 1.00 . A A . 123 GLU CA 1 1
10 21299 1 1 123 GLU CB C -5.950 10.326 2.845 1.00 . A A . 123 GLU CB 1 1
10 21300 1 1 123 GLU CD C -5.980 12.804 2.488 1.00 . A A . 123 GLU CD 1 1
10 21301 1 1 123 GLU CG C -6.830 11.538 2.527 1.00 . A A . 123 GLU CG 1 1
10 21302 1 1 123 GLU H H -6.069 9.691 5.299 1.00 . A A . 123 GLU H 1 1
10 21303 1 1 123 GLU HA H -7.850 9.389 3.117 1.00 . A A . 123 GLU HA 1 1
10 21304 1 1 123 GLU HB2 H -5.216 10.598 3.590 1.00 . A A . 123 GLU HB2 1 1
10 21305 1 1 123 GLU HB3 H -5.448 10.003 1.945 1.00 . A A . 123 GLU HB3 1 1
10 21306 1 1 123 GLU HG2 H -7.305 11.393 1.567 1.00 . A A . 123 GLU HG2 1 1
10 21307 1 1 123 GLU HG3 H -7.588 11.640 3.290 1.00 . A A . 123 GLU HG3 1 1
10 21308 1 1 123 GLU N N -6.712 9.115 4.834 1.00 . A A . 123 GLU N 1 1
10 21309 1 1 123 GLU O O -6.874 7.535 1.641 1.00 . A A . 123 GLU O 1 1
10 21310 1 1 123 GLU OE1 O -4.963 12.831 3.161 1.00 . A A . 123 GLU OE1 1 1
10 21311 1 1 123 GLU OE2 O -6.360 13.726 1.785 1.00 . A A . 123 GLU OE2 1 1
10 21312 1 1 124 ILE C C -6.186 4.895 2.623 1.00 . A A . 124 ILE C 1 1
10 21313 1 1 124 ILE CA C -5.031 5.878 2.831 1.00 . A A . 124 ILE CA 1 1
10 21314 1 1 124 ILE CB C -3.977 5.270 3.760 1.00 . A A . 124 ILE CB 1 1
10 21315 1 1 124 ILE CD1 C -2.208 3.498 3.655 1.00 . A A . 124 ILE CD1 1 1
10 21316 1 1 124 ILE CG1 C -2.854 4.669 2.913 1.00 . A A . 124 ILE CG1 1 1
10 21317 1 1 124 ILE CG2 C -4.606 4.181 4.635 1.00 . A A . 124 ILE CG2 1 1
10 21318 1 1 124 ILE H H -5.151 7.459 4.234 1.00 . A A . 124 ILE H 1 1
10 21319 1 1 124 ILE HA H -4.570 6.073 1.873 1.00 . A A . 124 ILE HA 1 1
10 21320 1 1 124 ILE HB H -3.571 6.046 4.393 1.00 . A A . 124 ILE HB 1 1
10 21321 1 1 124 ILE HD11 H -2.821 2.616 3.540 1.00 . A A . 124 ILE HD11 1 1
10 21322 1 1 124 ILE HD12 H -2.120 3.740 4.704 1.00 . A A . 124 ILE HD12 1 1
10 21323 1 1 124 ILE HD13 H -1.229 3.311 3.245 1.00 . A A . 124 ILE HD13 1 1
10 21324 1 1 124 ILE HG12 H -3.259 4.319 1.974 1.00 . A A . 124 ILE HG12 1 1
10 21325 1 1 124 ILE HG13 H -2.110 5.427 2.722 1.00 . A A . 124 ILE HG13 1 1
10 21326 1 1 124 ILE HG21 H -3.896 3.865 5.383 1.00 . A A . 124 ILE HG21 1 1
10 21327 1 1 124 ILE HG22 H -4.882 3.339 4.020 1.00 . A A . 124 ILE HG22 1 1
10 21328 1 1 124 ILE HG23 H -5.484 4.576 5.120 1.00 . A A . 124 ILE HG23 1 1
10 21329 1 1 124 ILE N N -5.505 7.141 3.378 1.00 . A A . 124 ILE N 1 1
10 21330 1 1 124 ILE O O -6.236 4.192 1.614 1.00 . A A . 124 ILE O 1 1
10 21331 1 1 125 GLN C C -8.904 4.049 2.112 1.00 . A A . 125 GLN C 1 1
10 21332 1 1 125 GLN CA C -8.243 3.933 3.482 1.00 . A A . 125 GLN CA 1 1
10 21333 1 1 125 GLN CB C -9.272 4.252 4.569 1.00 . A A . 125 GLN CB 1 1
10 21334 1 1 125 GLN CD C -7.568 4.626 6.361 1.00 . A A . 125 GLN CD 1 1
10 21335 1 1 125 GLN CG C -8.754 3.779 5.919 1.00 . A A . 125 GLN CG 1 1
10 21336 1 1 125 GLN H H -7.020 5.418 4.371 1.00 . A A . 125 GLN H 1 1
10 21337 1 1 125 GLN HA H -7.895 2.921 3.618 1.00 . A A . 125 GLN HA 1 1
10 21338 1 1 125 GLN HB2 H -9.454 5.314 4.602 1.00 . A A . 125 GLN HB2 1 1
10 21339 1 1 125 GLN HB3 H -10.189 3.733 4.351 1.00 . A A . 125 GLN HB3 1 1
10 21340 1 1 125 GLN HE21 H -6.871 3.255 7.618 1.00 . A A . 125 GLN HE21 1 1
10 21341 1 1 125 GLN HE22 H -5.967 4.690 7.535 1.00 . A A . 125 GLN HE22 1 1
10 21342 1 1 125 GLN HG2 H -9.544 3.854 6.652 1.00 . A A . 125 GLN HG2 1 1
10 21343 1 1 125 GLN HG3 H -8.449 2.754 5.828 1.00 . A A . 125 GLN HG3 1 1
10 21344 1 1 125 GLN N N -7.107 4.843 3.582 1.00 . A A . 125 GLN N 1 1
10 21345 1 1 125 GLN NE2 N -6.733 4.152 7.245 1.00 . A A . 125 GLN NE2 1 1
10 21346 1 1 125 GLN O O -9.454 3.078 1.593 1.00 . A A . 125 GLN O 1 1
10 21347 1 1 125 GLN OE1 O -7.396 5.750 5.890 1.00 . A A . 125 GLN OE1 1 1
10 21348 1 1 126 HIS C C -8.658 4.773 -0.873 1.00 . A A . 126 HIS C 1 1
10 21349 1 1 126 HIS CA C -9.450 5.478 0.225 1.00 . A A . 126 HIS CA 1 1
10 21350 1 1 126 HIS CB C -9.505 6.973 -0.063 1.00 . A A . 126 HIS CB 1 1
10 21351 1 1 126 HIS CD2 C -11.717 8.178 -0.810 1.00 . A A . 126 HIS CD2 1 1
10 21352 1 1 126 HIS CE1 C -12.068 7.083 -2.647 1.00 . A A . 126 HIS CE1 1 1
10 21353 1 1 126 HIS CG C -10.693 7.273 -0.934 1.00 . A A . 126 HIS CG 1 1
10 21354 1 1 126 HIS H H -8.399 5.982 1.996 1.00 . A A . 126 HIS H 1 1
10 21355 1 1 126 HIS HA H -10.453 5.096 0.228 1.00 . A A . 126 HIS HA 1 1
10 21356 1 1 126 HIS HB2 H -9.591 7.518 0.866 1.00 . A A . 126 HIS HB2 1 1
10 21357 1 1 126 HIS HB3 H -8.605 7.267 -0.570 1.00 . A A . 126 HIS HB3 1 1
10 21358 1 1 126 HIS HD1 H -10.388 5.867 -2.489 1.00 . A A . 126 HIS HD1 1 1
10 21359 1 1 126 HIS HD2 H -11.833 8.879 0.004 1.00 . A A . 126 HIS HD2 1 1
10 21360 1 1 126 HIS HE1 H -12.504 6.738 -3.573 1.00 . A A . 126 HIS HE1 1 1
10 21361 1 1 126 HIS HE2 H -13.397 8.574 -2.064 1.00 . A A . 126 HIS HE2 1 1
10 21362 1 1 126 HIS N N -8.850 5.244 1.534 1.00 . A A . 126 HIS N 1 1
10 21363 1 1 126 HIS ND1 N -10.937 6.585 -2.114 1.00 . A A . 126 HIS ND1 1 1
10 21364 1 1 126 HIS NE2 N -12.583 8.057 -1.893 1.00 . A A . 126 HIS NE2 1 1
10 21365 1 1 126 HIS O O -9.154 4.583 -1.984 1.00 . A A . 126 HIS O 1 1
10 21366 1 1 127 ASP C C -6.184 2.325 -1.018 1.00 . A A . 127 ASP C 1 1
10 21367 1 1 127 ASP CA C -6.573 3.711 -1.525 1.00 . A A . 127 ASP CA 1 1
10 21368 1 1 127 ASP CB C -5.313 4.539 -1.785 1.00 . A A . 127 ASP CB 1 1
10 21369 1 1 127 ASP CG C -5.510 5.960 -1.269 1.00 . A A . 127 ASP CG 1 1
10 21370 1 1 127 ASP H H -7.083 4.572 0.344 1.00 . A A . 127 ASP H 1 1
10 21371 1 1 127 ASP HA H -7.115 3.603 -2.452 1.00 . A A . 127 ASP HA 1 1
10 21372 1 1 127 ASP HB2 H -4.474 4.085 -1.278 1.00 . A A . 127 ASP HB2 1 1
10 21373 1 1 127 ASP HB3 H -5.118 4.568 -2.847 1.00 . A A . 127 ASP HB3 1 1
10 21374 1 1 127 ASP N N -7.426 4.392 -0.556 1.00 . A A . 127 ASP N 1 1
10 21375 1 1 127 ASP O O -5.189 1.749 -1.458 1.00 . A A . 127 ASP O 1 1
10 21376 1 1 127 ASP OD1 O -6.552 6.532 -1.546 1.00 . A A . 127 ASP OD1 1 1
10 21377 1 1 127 ASP OD2 O -4.615 6.457 -0.604 1.00 . A A . 127 ASP OD2 1 1
10 21378 1 1 128 LEU C C -7.200 -0.621 -0.448 1.00 . A A . 128 LEU C 1 1
10 21379 1 1 128 LEU CA C -6.700 0.484 0.479 1.00 . A A . 128 LEU CA 1 1
10 21380 1 1 128 LEU CB C -7.383 0.354 1.842 1.00 . A A . 128 LEU CB 1 1
10 21381 1 1 128 LEU CD1 C -5.800 -1.493 2.406 1.00 . A A . 128 LEU CD1 1 1
10 21382 1 1 128 LEU CD2 C -7.908 -1.208 3.718 1.00 . A A . 128 LEU CD2 1 1
10 21383 1 1 128 LEU CG C -7.273 -1.091 2.331 1.00 . A A . 128 LEU CG 1 1
10 21384 1 1 128 LEU H H -7.749 2.308 0.229 1.00 . A A . 128 LEU H 1 1
10 21385 1 1 128 LEU HA H -5.635 0.373 0.613 1.00 . A A . 128 LEU HA 1 1
10 21386 1 1 128 LEU HB2 H -6.901 1.012 2.549 1.00 . A A . 128 LEU HB2 1 1
10 21387 1 1 128 LEU HB3 H -8.424 0.623 1.751 1.00 . A A . 128 LEU HB3 1 1
10 21388 1 1 128 LEU HD11 H -5.199 -0.618 2.609 1.00 . A A . 128 LEU HD11 1 1
10 21389 1 1 128 LEU HD12 H -5.497 -1.928 1.466 1.00 . A A . 128 LEU HD12 1 1
10 21390 1 1 128 LEU HD13 H -5.663 -2.215 3.197 1.00 . A A . 128 LEU HD13 1 1
10 21391 1 1 128 LEU HD21 H -8.871 -0.722 3.716 1.00 . A A . 128 LEU HD21 1 1
10 21392 1 1 128 LEU HD22 H -7.267 -0.735 4.448 1.00 . A A . 128 LEU HD22 1 1
10 21393 1 1 128 LEU HD23 H -8.032 -2.252 3.971 1.00 . A A . 128 LEU HD23 1 1
10 21394 1 1 128 LEU HG H -7.789 -1.745 1.641 1.00 . A A . 128 LEU HG 1 1
10 21395 1 1 128 LEU N N -6.972 1.800 -0.086 1.00 . A A . 128 LEU N 1 1
10 21396 1 1 128 LEU O O -8.402 -0.764 -0.666 1.00 . A A . 128 LEU O 1 1
10 21397 1 1 129 THR C C -6.554 -3.830 -1.135 1.00 . A A . 129 THR C 1 1
10 21398 1 1 129 THR CA C -6.626 -2.501 -1.876 1.00 . A A . 129 THR CA 1 1
10 21399 1 1 129 THR CB C -5.684 -2.535 -3.078 1.00 . A A . 129 THR CB 1 1
10 21400 1 1 129 THR CG2 C -6.028 -3.734 -3.962 1.00 . A A . 129 THR CG2 1 1
10 21401 1 1 129 THR H H -5.325 -1.249 -0.767 1.00 . A A . 129 THR H 1 1
10 21402 1 1 129 THR HA H -7.636 -2.351 -2.228 1.00 . A A . 129 THR HA 1 1
10 21403 1 1 129 THR HB H -4.667 -2.627 -2.734 1.00 . A A . 129 THR HB 1 1
10 21404 1 1 129 THR HG1 H -4.951 -1.033 -4.072 1.00 . A A . 129 THR HG1 1 1
10 21405 1 1 129 THR HG21 H -7.059 -4.017 -3.801 1.00 . A A . 129 THR HG21 1 1
10 21406 1 1 129 THR HG22 H -5.385 -4.564 -3.707 1.00 . A A . 129 THR HG22 1 1
10 21407 1 1 129 THR HG23 H -5.884 -3.472 -4.999 1.00 . A A . 129 THR HG23 1 1
10 21408 1 1 129 THR N N -6.268 -1.405 -0.983 1.00 . A A . 129 THR N 1 1
10 21409 1 1 129 THR O O -7.543 -4.559 -1.053 1.00 . A A . 129 THR O 1 1
10 21410 1 1 129 THR OG1 O -5.827 -1.334 -3.824 1.00 . A A . 129 THR OG1 1 1
10 21411 1 1 130 TYR C C -4.498 -5.124 1.469 1.00 . A A . 130 TYR C 1 1
10 21412 1 1 130 TYR CA C -5.206 -5.387 0.146 1.00 . A A . 130 TYR CA 1 1
10 21413 1 1 130 TYR CB C -4.392 -6.382 -0.686 1.00 . A A . 130 TYR CB 1 1
10 21414 1 1 130 TYR CD1 C -3.451 -7.977 1.022 1.00 . A A . 130 TYR CD1 1 1
10 21415 1 1 130 TYR CD2 C -5.306 -8.708 -0.357 1.00 . A A . 130 TYR CD2 1 1
10 21416 1 1 130 TYR CE1 C -3.443 -9.218 1.670 1.00 . A A . 130 TYR CE1 1 1
10 21417 1 1 130 TYR CE2 C -5.298 -9.950 0.290 1.00 . A A . 130 TYR CE2 1 1
10 21418 1 1 130 TYR CG C -4.383 -7.722 0.009 1.00 . A A . 130 TYR CG 1 1
10 21419 1 1 130 TYR CZ C -4.366 -10.205 1.304 1.00 . A A . 130 TYR CZ 1 1
10 21420 1 1 130 TYR H H -4.620 -3.525 -0.683 1.00 . A A . 130 TYR H 1 1
10 21421 1 1 130 TYR HA H -6.177 -5.813 0.346 1.00 . A A . 130 TYR HA 1 1
10 21422 1 1 130 TYR HB2 H -4.842 -6.485 -1.663 1.00 . A A . 130 TYR HB2 1 1
10 21423 1 1 130 TYR HB3 H -3.380 -6.023 -0.790 1.00 . A A . 130 TYR HB3 1 1
10 21424 1 1 130 TYR HD1 H -2.739 -7.216 1.305 1.00 . A A . 130 TYR HD1 1 1
10 21425 1 1 130 TYR HD2 H -6.026 -8.512 -1.138 1.00 . A A . 130 TYR HD2 1 1
10 21426 1 1 130 TYR HE1 H -2.724 -9.414 2.452 1.00 . A A . 130 TYR HE1 1 1
10 21427 1 1 130 TYR HE2 H -6.009 -10.711 0.008 1.00 . A A . 130 TYR HE2 1 1
10 21428 1 1 130 TYR HH H -3.446 -11.702 2.049 1.00 . A A . 130 TYR HH 1 1
10 21429 1 1 130 TYR N N -5.380 -4.143 -0.590 1.00 . A A . 130 TYR N 1 1
10 21430 1 1 130 TYR O O -3.387 -4.594 1.499 1.00 . A A . 130 TYR O 1 1
10 21431 1 1 130 TYR OH O -4.360 -11.428 1.942 1.00 . A A . 130 TYR OH 1 1
10 21432 1 1 131 ASN C C -3.732 -6.483 4.296 1.00 . A A . 131 ASN C 1 1
10 21433 1 1 131 ASN CA C -4.587 -5.288 3.892 1.00 . A A . 131 ASN CA 1 1
10 21434 1 1 131 ASN CB C -5.707 -5.091 4.915 1.00 . A A . 131 ASN CB 1 1
10 21435 1 1 131 ASN CG C -5.186 -5.366 6.321 1.00 . A A . 131 ASN CG 1 1
10 21436 1 1 131 ASN H H -6.040 -5.906 2.479 1.00 . A A . 131 ASN H 1 1
10 21437 1 1 131 ASN HA H -3.970 -4.403 3.877 1.00 . A A . 131 ASN HA 1 1
10 21438 1 1 131 ASN HB2 H -6.069 -4.075 4.858 1.00 . A A . 131 ASN HB2 1 1
10 21439 1 1 131 ASN HB3 H -6.517 -5.771 4.694 1.00 . A A . 131 ASN HB3 1 1
10 21440 1 1 131 ASN HD21 H -5.722 -3.589 7.027 1.00 . A A . 131 ASN HD21 1 1
10 21441 1 1 131 ASN HD22 H -4.972 -4.619 8.149 1.00 . A A . 131 ASN HD22 1 1
10 21442 1 1 131 ASN N N -5.155 -5.492 2.565 1.00 . A A . 131 ASN N 1 1
10 21443 1 1 131 ASN ND2 N -5.303 -4.449 7.242 1.00 . A A . 131 ASN ND2 1 1
10 21444 1 1 131 ASN O O -4.244 -7.578 4.519 1.00 . A A . 131 ASN O 1 1
10 21445 1 1 131 ASN OD1 O -4.659 -6.446 6.589 1.00 . A A . 131 ASN OD1 1 1
10 21446 1 1 132 LEU C C -1.389 -7.433 6.275 1.00 . A A . 132 LEU C 1 1
10 21447 1 1 132 LEU CA C -1.507 -7.333 4.759 1.00 . A A . 132 LEU CA 1 1
10 21448 1 1 132 LEU CB C -0.128 -7.059 4.157 1.00 . A A . 132 LEU CB 1 1
10 21449 1 1 132 LEU CD1 C 1.632 -8.408 2.998 1.00 . A A . 132 LEU CD1 1 1
10 21450 1 1 132 LEU CD2 C 1.604 -8.269 5.489 1.00 . A A . 132 LEU CD2 1 1
10 21451 1 1 132 LEU CG C 0.732 -8.324 4.233 1.00 . A A . 132 LEU CG 1 1
10 21452 1 1 132 LEU H H -2.070 -5.370 4.192 1.00 . A A . 132 LEU H 1 1
10 21453 1 1 132 LEU HA H -1.880 -8.268 4.370 1.00 . A A . 132 LEU HA 1 1
10 21454 1 1 132 LEU HB2 H -0.240 -6.757 3.126 1.00 . A A . 132 LEU HB2 1 1
10 21455 1 1 132 LEU HB3 H 0.354 -6.267 4.711 1.00 . A A . 132 LEU HB3 1 1
10 21456 1 1 132 LEU HD11 H 1.057 -8.170 2.116 1.00 . A A . 132 LEU HD11 1 1
10 21457 1 1 132 LEU HD12 H 2.028 -9.408 2.909 1.00 . A A . 132 LEU HD12 1 1
10 21458 1 1 132 LEU HD13 H 2.446 -7.705 3.097 1.00 . A A . 132 LEU HD13 1 1
10 21459 1 1 132 LEU HD21 H 2.072 -9.230 5.644 1.00 . A A . 132 LEU HD21 1 1
10 21460 1 1 132 LEU HD22 H 0.990 -8.026 6.344 1.00 . A A . 132 LEU HD22 1 1
10 21461 1 1 132 LEU HD23 H 2.366 -7.513 5.367 1.00 . A A . 132 LEU HD23 1 1
10 21462 1 1 132 LEU HG H 0.093 -9.194 4.272 1.00 . A A . 132 LEU HG 1 1
10 21463 1 1 132 LEU N N -2.424 -6.264 4.384 1.00 . A A . 132 LEU N 1 1
10 21464 1 1 132 LEU O O -0.904 -6.511 6.931 1.00 . A A . 132 LEU O 1 1
10 21465 1 1 133 ARG C C -0.599 -9.710 8.610 1.00 . A A . 133 ARG C 1 1
10 21466 1 1 133 ARG CA C -1.755 -8.773 8.265 1.00 . A A . 133 ARG CA 1 1
10 21467 1 1 133 ARG CB C -3.083 -9.351 8.774 1.00 . A A . 133 ARG CB 1 1
10 21468 1 1 133 ARG CD C -4.328 -11.442 9.325 1.00 . A A . 133 ARG CD 1 1
10 21469 1 1 133 ARG CG C -2.957 -10.861 8.989 1.00 . A A . 133 ARG CG 1 1
10 21470 1 1 133 ARG CZ C -5.194 -11.556 7.060 1.00 . A A . 133 ARG CZ 1 1
10 21471 1 1 133 ARG H H -2.195 -9.264 6.252 1.00 . A A . 133 ARG H 1 1
10 21472 1 1 133 ARG HA H -1.585 -7.821 8.748 1.00 . A A . 133 ARG HA 1 1
10 21473 1 1 133 ARG HB2 H -3.344 -8.878 9.710 1.00 . A A . 133 ARG HB2 1 1
10 21474 1 1 133 ARG HB3 H -3.859 -9.159 8.049 1.00 . A A . 133 ARG HB3 1 1
10 21475 1 1 133 ARG HD2 H -4.258 -12.516 9.389 1.00 . A A . 133 ARG HD2 1 1
10 21476 1 1 133 ARG HD3 H -4.650 -11.048 10.277 1.00 . A A . 133 ARG HD3 1 1
10 21477 1 1 133 ARG HE H -6.035 -10.477 8.521 1.00 . A A . 133 ARG HE 1 1
10 21478 1 1 133 ARG HG2 H -2.578 -11.324 8.090 1.00 . A A . 133 ARG HG2 1 1
10 21479 1 1 133 ARG HG3 H -2.281 -11.053 9.807 1.00 . A A . 133 ARG HG3 1 1
10 21480 1 1 133 ARG HH11 H -3.543 -12.622 7.442 1.00 . A A . 133 ARG HH11 1 1
10 21481 1 1 133 ARG HH12 H -4.138 -12.721 5.819 1.00 . A A . 133 ARG HH12 1 1
10 21482 1 1 133 ARG HH21 H -6.821 -10.600 6.395 1.00 . A A . 133 ARG HH21 1 1
10 21483 1 1 133 ARG HH22 H -5.995 -11.575 5.226 1.00 . A A . 133 ARG HH22 1 1
10 21484 1 1 133 ARG N N -1.825 -8.561 6.825 1.00 . A A . 133 ARG N 1 1
10 21485 1 1 133 ARG NE N -5.296 -11.081 8.297 1.00 . A A . 133 ARG NE 1 1
10 21486 1 1 133 ARG NH1 N -4.215 -12.363 6.750 1.00 . A A . 133 ARG NH1 1 1
10 21487 1 1 133 ARG NH2 N -6.072 -11.217 6.157 1.00 . A A . 133 ARG NH2 1 1
10 21488 1 1 133 ARG O O -0.199 -10.543 7.796 1.00 . A A . 133 ARG O 1 1
10 21489 1 1 134 GLU C C 0.545 -11.776 10.706 1.00 . A A . 134 GLU C 1 1
10 21490 1 1 134 GLU CA C 1.043 -10.406 10.258 1.00 . A A . 134 GLU CA 1 1
10 21491 1 1 134 GLU CB C 1.785 -9.729 11.410 1.00 . A A . 134 GLU CB 1 1
10 21492 1 1 134 GLU CD C 1.165 -11.056 13.439 1.00 . A A . 134 GLU CD 1 1
10 21493 1 1 134 GLU CG C 0.917 -9.763 12.668 1.00 . A A . 134 GLU CG 1 1
10 21494 1 1 134 GLU H H -0.426 -8.888 10.425 1.00 . A A . 134 GLU H 1 1
10 21495 1 1 134 GLU HA H 1.726 -10.540 9.434 1.00 . A A . 134 GLU HA 1 1
10 21496 1 1 134 GLU HB2 H 2.711 -10.252 11.597 1.00 . A A . 134 GLU HB2 1 1
10 21497 1 1 134 GLU HB3 H 1.997 -8.703 11.150 1.00 . A A . 134 GLU HB3 1 1
10 21498 1 1 134 GLU HG2 H 1.163 -8.919 13.295 1.00 . A A . 134 GLU HG2 1 1
10 21499 1 1 134 GLU HG3 H -0.124 -9.708 12.387 1.00 . A A . 134 GLU HG3 1 1
10 21500 1 1 134 GLU N N -0.067 -9.569 9.818 1.00 . A A . 134 GLU N 1 1
10 21501 1 1 134 GLU O O -0.584 -11.916 11.175 1.00 . A A . 134 GLU O 1 1
10 21502 1 1 134 GLU OE1 O 1.862 -11.909 12.917 1.00 . A A . 134 GLU OE1 1 1
10 21503 1 1 134 GLU OE2 O 0.652 -11.173 14.539 1.00 . A A . 134 GLU OE2 1 1
10 21504 1 1 135 GLY C C -0.019 -14.714 10.017 1.00 . A A . 135 GLY C 1 1
10 21505 1 1 135 GLY CA C 1.043 -14.141 10.949 1.00 . A A . 135 GLY CA 1 1
10 21506 1 1 135 GLY H H 2.287 -12.609 10.177 1.00 . A A . 135 GLY H 1 1
10 21507 1 1 135 GLY HA2 H 1.925 -14.765 10.911 1.00 . A A . 135 GLY HA2 1 1
10 21508 1 1 135 GLY HA3 H 0.658 -14.131 11.957 1.00 . A A . 135 GLY HA3 1 1
10 21509 1 1 135 GLY N N 1.400 -12.782 10.558 1.00 . A A . 135 GLY N 1 1
10 21510 1 1 135 GLY O O -1.156 -14.243 9.991 1.00 . A A . 135 GLY O 1 1
11 21511 1 1 1 MET C C 0.705 11.280 -19.014 1.00 . A A . 1 MET C 1 1
11 21512 1 1 1 MET CA C 1.871 11.986 -19.698 1.00 . A A . 1 MET CA 1 1
11 21513 1 1 1 MET CB C 1.704 13.500 -19.560 1.00 . A A . 1 MET CB 1 1
11 21514 1 1 1 MET CE C 2.377 15.837 -16.265 1.00 . A A . 1 MET CE 1 1
11 21515 1 1 1 MET CG C 1.851 13.897 -18.090 1.00 . A A . 1 MET CG 1 1
11 21516 1 1 1 MET H1 H 2.117 12.307 -21.784 1.00 . A A . 1 MET H1 1 1
11 21517 1 1 1 MET HA H 2.791 11.692 -19.217 1.00 . A A . 1 MET HA 1 1
11 21518 1 1 1 MET HB2 H 2.460 14.000 -20.147 1.00 . A A . 1 MET HB2 1 1
11 21519 1 1 1 MET HB3 H 0.725 13.788 -19.913 1.00 . A A . 1 MET HB3 1 1
11 21520 1 1 1 MET HE1 H 3.068 15.350 -15.589 1.00 . A A . 1 MET HE1 1 1
11 21521 1 1 1 MET HE2 H 1.369 15.503 -16.061 1.00 . A A . 1 MET HE2 1 1
11 21522 1 1 1 MET HE3 H 2.434 16.905 -16.124 1.00 . A A . 1 MET HE3 1 1
11 21523 1 1 1 MET HG2 H 0.873 14.053 -17.660 1.00 . A A . 1 MET HG2 1 1
11 21524 1 1 1 MET HG3 H 2.358 13.109 -17.553 1.00 . A A . 1 MET HG3 1 1
11 21525 1 1 1 MET N N 1.935 11.621 -21.108 1.00 . A A . 1 MET N 1 1
11 21526 1 1 1 MET O O -0.444 11.710 -19.119 1.00 . A A . 1 MET O 1 1
11 21527 1 1 1 MET SD S 2.814 15.425 -17.971 1.00 . A A . 1 MET SD 1 1
11 21528 1 1 2 ASN C C -0.239 9.974 -16.211 1.00 . A A . 2 ASN C 1 1
11 21529 1 1 2 ASN CA C -0.021 9.430 -17.619 1.00 . A A . 2 ASN CA 1 1
11 21530 1 1 2 ASN CB C 0.382 7.957 -17.537 1.00 . A A . 2 ASN CB 1 1
11 21531 1 1 2 ASN CG C -0.621 7.189 -16.682 1.00 . A A . 2 ASN CG 1 1
11 21532 1 1 2 ASN H H 1.942 9.896 -18.267 1.00 . A A . 2 ASN H 1 1
11 21533 1 1 2 ASN HA H -0.947 9.507 -18.170 1.00 . A A . 2 ASN HA 1 1
11 21534 1 1 2 ASN HB2 H 0.404 7.536 -18.531 1.00 . A A . 2 ASN HB2 1 1
11 21535 1 1 2 ASN HB3 H 1.363 7.878 -17.092 1.00 . A A . 2 ASN HB3 1 1
11 21536 1 1 2 ASN HD21 H 0.449 7.351 -15.016 1.00 . A A . 2 ASN HD21 1 1
11 21537 1 1 2 ASN HD22 H -1.016 6.506 -14.859 1.00 . A A . 2 ASN HD22 1 1
11 21538 1 1 2 ASN N N 1.009 10.192 -18.315 1.00 . A A . 2 ASN N 1 1
11 21539 1 1 2 ASN ND2 N -0.376 6.999 -15.414 1.00 . A A . 2 ASN ND2 1 1
11 21540 1 1 2 ASN O O 0.638 10.626 -15.643 1.00 . A A . 2 ASN O 1 1
11 21541 1 1 2 ASN OD1 O -1.656 6.748 -17.184 1.00 . A A . 2 ASN OD1 1 1
11 21542 1 1 3 LYS C C -1.062 9.275 -13.264 1.00 . A A . 3 LYS C 1 1
11 21543 1 1 3 LYS CA C -1.739 10.156 -14.309 1.00 . A A . 3 LYS CA 1 1
11 21544 1 1 3 LYS CB C -3.254 10.124 -14.096 1.00 . A A . 3 LYS CB 1 1
11 21545 1 1 3 LYS CD C -5.424 11.132 -14.814 1.00 . A A . 3 LYS CD 1 1
11 21546 1 1 3 LYS CE C -6.116 11.974 -15.887 1.00 . A A . 3 LYS CE 1 1
11 21547 1 1 3 LYS CG C -3.937 10.999 -15.148 1.00 . A A . 3 LYS CG 1 1
11 21548 1 1 3 LYS H H -2.071 9.169 -16.153 1.00 . A A . 3 LYS H 1 1
11 21549 1 1 3 LYS HA H -1.392 11.171 -14.189 1.00 . A A . 3 LYS HA 1 1
11 21550 1 1 3 LYS HB2 H -3.607 9.107 -14.187 1.00 . A A . 3 LYS HB2 1 1
11 21551 1 1 3 LYS HB3 H -3.487 10.500 -13.111 1.00 . A A . 3 LYS HB3 1 1
11 21552 1 1 3 LYS HD2 H -5.874 10.149 -14.780 1.00 . A A . 3 LYS HD2 1 1
11 21553 1 1 3 LYS HD3 H -5.536 11.612 -13.854 1.00 . A A . 3 LYS HD3 1 1
11 21554 1 1 3 LYS HE2 H -7.184 11.830 -15.825 1.00 . A A . 3 LYS HE2 1 1
11 21555 1 1 3 LYS HE3 H -5.883 13.017 -15.733 1.00 . A A . 3 LYS HE3 1 1
11 21556 1 1 3 LYS HG2 H -3.479 11.977 -15.155 1.00 . A A . 3 LYS HG2 1 1
11 21557 1 1 3 LYS HG3 H -3.828 10.544 -16.122 1.00 . A A . 3 LYS HG3 1 1
11 21558 1 1 3 LYS HZ1 H -4.657 11.873 -17.370 1.00 . A A . 3 LYS HZ1 1 1
11 21559 1 1 3 LYS HZ2 H -6.242 11.971 -17.966 1.00 . A A . 3 LYS HZ2 1 1
11 21560 1 1 3 LYS HZ3 H -5.673 10.513 -17.303 1.00 . A A . 3 LYS HZ3 1 1
11 21561 1 1 3 LYS N N -1.412 9.696 -15.652 1.00 . A A . 3 LYS N 1 1
11 21562 1 1 3 LYS NZ N -5.636 11.551 -17.233 1.00 . A A . 3 LYS NZ 1 1
11 21563 1 1 3 LYS O O -1.402 8.101 -13.117 1.00 . A A . 3 LYS O 1 1
11 21564 1 1 4 GLU C C -0.350 8.621 -10.434 1.00 . A A . 4 GLU C 1 1
11 21565 1 1 4 GLU CA C 0.612 9.100 -11.519 1.00 . A A . 4 GLU CA 1 1
11 21566 1 1 4 GLU CB C 1.699 9.980 -10.900 1.00 . A A . 4 GLU CB 1 1
11 21567 1 1 4 GLU CD C 4.056 10.634 -11.434 1.00 . A A . 4 GLU CD 1 1
11 21568 1 1 4 GLU CG C 2.650 10.464 -11.998 1.00 . A A . 4 GLU CG 1 1
11 21569 1 1 4 GLU H H 0.125 10.785 -12.707 1.00 . A A . 4 GLU H 1 1
11 21570 1 1 4 GLU HA H 1.079 8.240 -11.976 1.00 . A A . 4 GLU HA 1 1
11 21571 1 1 4 GLU HB2 H 1.242 10.831 -10.419 1.00 . A A . 4 GLU HB2 1 1
11 21572 1 1 4 GLU HB3 H 2.255 9.408 -10.172 1.00 . A A . 4 GLU HB3 1 1
11 21573 1 1 4 GLU HG2 H 2.669 9.740 -12.800 1.00 . A A . 4 GLU HG2 1 1
11 21574 1 1 4 GLU HG3 H 2.301 11.412 -12.379 1.00 . A A . 4 GLU HG3 1 1
11 21575 1 1 4 GLU N N -0.105 9.847 -12.545 1.00 . A A . 4 GLU N 1 1
11 21576 1 1 4 GLU O O -1.336 9.290 -10.124 1.00 . A A . 4 GLU O 1 1
11 21577 1 1 4 GLU OE1 O 4.199 11.355 -10.460 1.00 . A A . 4 GLU OE1 1 1
11 21578 1 1 4 GLU OE2 O 4.969 10.040 -11.984 1.00 . A A . 4 GLU OE2 1 1
11 21579 1 1 5 LEU C C -0.966 7.806 -7.607 1.00 . A A . 5 LEU C 1 1
11 21580 1 1 5 LEU CA C -0.902 6.885 -8.822 1.00 . A A . 5 LEU CA 1 1
11 21581 1 1 5 LEU CB C -0.350 5.522 -8.381 1.00 . A A . 5 LEU CB 1 1
11 21582 1 1 5 LEU CD1 C -2.773 4.957 -7.940 1.00 . A A . 5 LEU CD1 1 1
11 21583 1 1 5 LEU CD2 C -1.578 3.937 -9.885 1.00 . A A . 5 LEU CD2 1 1
11 21584 1 1 5 LEU CG C -1.431 4.431 -8.444 1.00 . A A . 5 LEU CG 1 1
11 21585 1 1 5 LEU H H 0.738 6.966 -10.157 1.00 . A A . 5 LEU H 1 1
11 21586 1 1 5 LEU HA H -1.894 6.756 -9.218 1.00 . A A . 5 LEU HA 1 1
11 21587 1 1 5 LEU HB2 H 0.470 5.246 -9.027 1.00 . A A . 5 LEU HB2 1 1
11 21588 1 1 5 LEU HB3 H 0.008 5.600 -7.366 1.00 . A A . 5 LEU HB3 1 1
11 21589 1 1 5 LEU HD11 H -2.603 5.807 -7.310 1.00 . A A . 5 LEU HD11 1 1
11 21590 1 1 5 LEU HD12 H -3.272 4.184 -7.375 1.00 . A A . 5 LEU HD12 1 1
11 21591 1 1 5 LEU HD13 H -3.389 5.243 -8.780 1.00 . A A . 5 LEU HD13 1 1
11 21592 1 1 5 LEU HD21 H -0.916 3.098 -10.047 1.00 . A A . 5 LEU HD21 1 1
11 21593 1 1 5 LEU HD22 H -1.323 4.735 -10.566 1.00 . A A . 5 LEU HD22 1 1
11 21594 1 1 5 LEU HD23 H -2.599 3.628 -10.057 1.00 . A A . 5 LEU HD23 1 1
11 21595 1 1 5 LEU HG H -1.129 3.615 -7.811 1.00 . A A . 5 LEU HG 1 1
11 21596 1 1 5 LEU N N -0.058 7.455 -9.866 1.00 . A A . 5 LEU N 1 1
11 21597 1 1 5 LEU O O -1.847 7.666 -6.762 1.00 . A A . 5 LEU O 1 1
11 21598 1 1 6 LEU C C -1.343 10.295 -6.125 1.00 . A A . 6 LEU C 1 1
11 21599 1 1 6 LEU CA C -0.008 9.602 -6.330 1.00 . A A . 6 LEU CA 1 1
11 21600 1 1 6 LEU CB C 1.085 10.661 -6.396 1.00 . A A . 6 LEU CB 1 1
11 21601 1 1 6 LEU CD1 C 0.049 12.755 -7.300 1.00 . A A . 6 LEU CD1 1 1
11 21602 1 1 6 LEU CD2 C 2.256 11.980 -8.169 1.00 . A A . 6 LEU CD2 1 1
11 21603 1 1 6 LEU CG C 0.892 11.526 -7.645 1.00 . A A . 6 LEU CG 1 1
11 21604 1 1 6 LEU H H 0.690 8.789 -8.165 1.00 . A A . 6 LEU H 1 1
11 21605 1 1 6 LEU HA H 0.176 8.984 -5.472 1.00 . A A . 6 LEU HA 1 1
11 21606 1 1 6 LEU HB2 H 1.014 11.283 -5.502 1.00 . A A . 6 LEU HB2 1 1
11 21607 1 1 6 LEU HB3 H 2.053 10.183 -6.431 1.00 . A A . 6 LEU HB3 1 1
11 21608 1 1 6 LEU HD11 H -0.985 12.463 -7.193 1.00 . A A . 6 LEU HD11 1 1
11 21609 1 1 6 LEU HD12 H 0.136 13.484 -8.092 1.00 . A A . 6 LEU HD12 1 1
11 21610 1 1 6 LEU HD13 H 0.399 13.187 -6.374 1.00 . A A . 6 LEU HD13 1 1
11 21611 1 1 6 LEU HD21 H 2.727 11.168 -8.704 1.00 . A A . 6 LEU HD21 1 1
11 21612 1 1 6 LEU HD22 H 2.882 12.275 -7.339 1.00 . A A . 6 LEU HD22 1 1
11 21613 1 1 6 LEU HD23 H 2.124 12.819 -8.836 1.00 . A A . 6 LEU HD23 1 1
11 21614 1 1 6 LEU HG H 0.387 10.948 -8.406 1.00 . A A . 6 LEU HG 1 1
11 21615 1 1 6 LEU N N -0.017 8.722 -7.489 1.00 . A A . 6 LEU N 1 1
11 21616 1 1 6 LEU O O -1.424 11.266 -5.374 1.00 . A A . 6 LEU O 1 1
11 21617 1 1 7 GLN C C -4.037 10.344 -5.118 1.00 . A A . 7 GLN C 1 1
11 21618 1 1 7 GLN CA C -3.682 10.437 -6.587 1.00 . A A . 7 GLN CA 1 1
11 21619 1 1 7 GLN CB C -4.752 9.741 -7.429 1.00 . A A . 7 GLN CB 1 1
11 21620 1 1 7 GLN CD C -7.250 9.756 -7.240 1.00 . A A . 7 GLN CD 1 1
11 21621 1 1 7 GLN CG C -6.008 10.614 -7.465 1.00 . A A . 7 GLN CG 1 1
11 21622 1 1 7 GLN H H -2.307 9.035 -7.354 1.00 . A A . 7 GLN H 1 1
11 21623 1 1 7 GLN HA H -3.618 11.476 -6.875 1.00 . A A . 7 GLN HA 1 1
11 21624 1 1 7 GLN HB2 H -4.382 9.595 -8.432 1.00 . A A . 7 GLN HB2 1 1
11 21625 1 1 7 GLN HB3 H -4.993 8.786 -6.989 1.00 . A A . 7 GLN HB3 1 1
11 21626 1 1 7 GLN HE21 H -6.710 8.371 -8.557 1.00 . A A . 7 GLN HE21 1 1
11 21627 1 1 7 GLN HE22 H -8.192 8.092 -7.777 1.00 . A A . 7 GLN HE22 1 1
11 21628 1 1 7 GLN HG2 H -5.944 11.364 -6.687 1.00 . A A . 7 GLN HG2 1 1
11 21629 1 1 7 GLN HG3 H -6.079 11.100 -8.427 1.00 . A A . 7 GLN HG3 1 1
11 21630 1 1 7 GLN N N -2.396 9.811 -6.769 1.00 . A A . 7 GLN N 1 1
11 21631 1 1 7 GLN NE2 N -7.396 8.647 -7.913 1.00 . A A . 7 GLN NE2 1 1
11 21632 1 1 7 GLN O O -4.864 11.106 -4.619 1.00 . A A . 7 GLN O 1 1
11 21633 1 1 7 GLN OE1 O -8.108 10.106 -6.430 1.00 . A A . 7 GLN OE1 1 1
11 21634 1 1 8 LEU C C -3.593 10.715 -2.371 1.00 . A A . 8 LEU C 1 1
11 21635 1 1 8 LEU CA C -3.610 9.304 -2.983 1.00 . A A . 8 LEU CA 1 1
11 21636 1 1 8 LEU CB C -2.547 8.424 -2.316 1.00 . A A . 8 LEU CB 1 1
11 21637 1 1 8 LEU CD1 C -1.076 6.425 -2.612 1.00 . A A . 8 LEU CD1 1 1
11 21638 1 1 8 LEU CD2 C -3.214 6.600 -3.887 1.00 . A A . 8 LEU CD2 1 1
11 21639 1 1 8 LEU CG C -2.032 7.388 -3.318 1.00 . A A . 8 LEU CG 1 1
11 21640 1 1 8 LEU H H -2.695 8.854 -4.853 1.00 . A A . 8 LEU H 1 1
11 21641 1 1 8 LEU HA H -4.576 8.855 -2.837 1.00 . A A . 8 LEU HA 1 1
11 21642 1 1 8 LEU HB2 H -1.730 9.038 -1.971 1.00 . A A . 8 LEU HB2 1 1
11 21643 1 1 8 LEU HB3 H -2.988 7.912 -1.473 1.00 . A A . 8 LEU HB3 1 1
11 21644 1 1 8 LEU HD11 H -1.010 5.507 -3.174 1.00 . A A . 8 LEU HD11 1 1
11 21645 1 1 8 LEU HD12 H -1.448 6.215 -1.620 1.00 . A A . 8 LEU HD12 1 1
11 21646 1 1 8 LEU HD13 H -0.097 6.877 -2.541 1.00 . A A . 8 LEU HD13 1 1
11 21647 1 1 8 LEU HD21 H -4.086 6.764 -3.273 1.00 . A A . 8 LEU HD21 1 1
11 21648 1 1 8 LEU HD22 H -2.974 5.547 -3.896 1.00 . A A . 8 LEU HD22 1 1
11 21649 1 1 8 LEU HD23 H -3.417 6.930 -4.895 1.00 . A A . 8 LEU HD23 1 1
11 21650 1 1 8 LEU HG H -1.511 7.887 -4.122 1.00 . A A . 8 LEU HG 1 1
11 21651 1 1 8 LEU N N -3.369 9.427 -4.411 1.00 . A A . 8 LEU N 1 1
11 21652 1 1 8 LEU O O -2.623 11.455 -2.531 1.00 . A A . 8 LEU O 1 1
11 21653 1 1 9 PRO C C -3.612 13.059 -0.378 1.00 . A A . 9 PRO C 1 1
11 21654 1 1 9 PRO CA C -4.820 12.461 -1.108 1.00 . A A . 9 PRO CA 1 1
11 21655 1 1 9 PRO CB C -5.942 12.256 -0.106 1.00 . A A . 9 PRO CB 1 1
11 21656 1 1 9 PRO CD C -5.867 10.282 -1.497 1.00 . A A . 9 PRO CD 1 1
11 21657 1 1 9 PRO CG C -6.795 11.183 -0.681 1.00 . A A . 9 PRO CG 1 1
11 21658 1 1 9 PRO HA H -5.164 13.154 -1.857 1.00 . A A . 9 PRO HA 1 1
11 21659 1 1 9 PRO HB2 H -5.537 11.948 0.850 1.00 . A A . 9 PRO HB2 1 1
11 21660 1 1 9 PRO HB3 H -6.504 13.164 0.000 1.00 . A A . 9 PRO HB3 1 1
11 21661 1 1 9 PRO HD2 H -5.624 9.387 -0.941 1.00 . A A . 9 PRO HD2 1 1
11 21662 1 1 9 PRO HD3 H -6.328 10.032 -2.439 1.00 . A A . 9 PRO HD3 1 1
11 21663 1 1 9 PRO HG2 H -7.263 10.617 0.114 1.00 . A A . 9 PRO HG2 1 1
11 21664 1 1 9 PRO HG3 H -7.546 11.610 -1.326 1.00 . A A . 9 PRO HG3 1 1
11 21665 1 1 9 PRO N N -4.657 11.104 -1.722 1.00 . A A . 9 PRO N 1 1
11 21666 1 1 9 PRO O O -3.633 14.252 -0.074 1.00 . A A . 9 PRO O 1 1
11 21667 1 1 10 LEU C C -0.684 13.842 -0.113 1.00 . A A . 10 LEU C 1 1
11 21668 1 1 10 LEU CA C -1.492 12.891 0.718 1.00 . A A . 10 LEU CA 1 1
11 21669 1 1 10 LEU CB C -0.531 11.881 1.283 1.00 . A A . 10 LEU CB 1 1
11 21670 1 1 10 LEU CD1 C 1.109 10.864 -0.251 1.00 . A A . 10 LEU CD1 1 1
11 21671 1 1 10 LEU CD2 C -0.519 9.413 1.020 1.00 . A A . 10 LEU CD2 1 1
11 21672 1 1 10 LEU CG C -0.311 10.749 0.298 1.00 . A A . 10 LEU CG 1 1
11 21673 1 1 10 LEU H H -2.581 11.328 -0.260 1.00 . A A . 10 LEU H 1 1
11 21674 1 1 10 LEU HA H -1.904 13.424 1.537 1.00 . A A . 10 LEU HA 1 1
11 21675 1 1 10 LEU HB2 H 0.413 12.391 1.459 1.00 . A A . 10 LEU HB2 1 1
11 21676 1 1 10 LEU HB3 H -0.919 11.499 2.212 1.00 . A A . 10 LEU HB3 1 1
11 21677 1 1 10 LEU HD11 H 1.322 11.916 -0.461 1.00 . A A . 10 LEU HD11 1 1
11 21678 1 1 10 LEU HD12 H 1.191 10.288 -1.156 1.00 . A A . 10 LEU HD12 1 1
11 21679 1 1 10 LEU HD13 H 1.812 10.493 0.480 1.00 . A A . 10 LEU HD13 1 1
11 21680 1 1 10 LEU HD21 H -1.569 9.160 0.989 1.00 . A A . 10 LEU HD21 1 1
11 21681 1 1 10 LEU HD22 H -0.204 9.499 2.055 1.00 . A A . 10 LEU HD22 1 1
11 21682 1 1 10 LEU HD23 H 0.055 8.644 0.530 1.00 . A A . 10 LEU HD23 1 1
11 21683 1 1 10 LEU HG H -1.012 10.832 -0.518 1.00 . A A . 10 LEU HG 1 1
11 21684 1 1 10 LEU N N -2.591 12.284 -0.035 1.00 . A A . 10 LEU N 1 1
11 21685 1 1 10 LEU O O -0.393 14.960 0.312 1.00 . A A . 10 LEU O 1 1
11 21686 1 1 11 PHE C C -0.263 14.726 -3.358 1.00 . A A . 11 PHE C 1 1
11 21687 1 1 11 PHE CA C 0.509 14.246 -2.131 1.00 . A A . 11 PHE CA 1 1
11 21688 1 1 11 PHE CB C 1.810 13.575 -2.549 1.00 . A A . 11 PHE CB 1 1
11 21689 1 1 11 PHE CD1 C 0.357 11.623 -3.172 1.00 . A A . 11 PHE CD1 1 1
11 21690 1 1 11 PHE CD2 C 2.725 11.256 -2.834 1.00 . A A . 11 PHE CD2 1 1
11 21691 1 1 11 PHE CE1 C 0.190 10.265 -3.447 1.00 . A A . 11 PHE CE1 1 1
11 21692 1 1 11 PHE CE2 C 2.562 9.897 -3.111 1.00 . A A . 11 PHE CE2 1 1
11 21693 1 1 11 PHE CG C 1.619 12.117 -2.864 1.00 . A A . 11 PHE CG 1 1
11 21694 1 1 11 PHE CZ C 1.294 9.399 -3.416 1.00 . A A . 11 PHE CZ 1 1
11 21695 1 1 11 PHE H H -0.547 12.496 -1.573 1.00 . A A . 11 PHE H 1 1
11 21696 1 1 11 PHE HA H 0.779 15.095 -1.550 1.00 . A A . 11 PHE HA 1 1
11 21697 1 1 11 PHE HB2 H 2.175 14.085 -3.409 1.00 . A A . 11 PHE HB2 1 1
11 21698 1 1 11 PHE HB3 H 2.530 13.666 -1.748 1.00 . A A . 11 PHE HB3 1 1
11 21699 1 1 11 PHE HD1 H -0.486 12.289 -3.197 1.00 . A A . 11 PHE HD1 1 1
11 21700 1 1 11 PHE HD2 H 3.704 11.645 -2.600 1.00 . A A . 11 PHE HD2 1 1
11 21701 1 1 11 PHE HE1 H -0.788 9.885 -3.693 1.00 . A A . 11 PHE HE1 1 1
11 21702 1 1 11 PHE HE2 H 3.414 9.233 -3.088 1.00 . A A . 11 PHE HE2 1 1
11 21703 1 1 11 PHE HZ H 1.163 8.347 -3.627 1.00 . A A . 11 PHE HZ 1 1
11 21704 1 1 11 PHE N N -0.296 13.398 -1.287 1.00 . A A . 11 PHE N 1 1
11 21705 1 1 11 PHE O O 0.250 15.512 -4.154 1.00 . A A . 11 PHE O 1 1
11 21706 1 1 12 GLU C C -2.857 16.070 -4.454 1.00 . A A . 12 GLU C 1 1
11 21707 1 1 12 GLU CA C -2.326 14.650 -4.635 1.00 . A A . 12 GLU CA 1 1
11 21708 1 1 12 GLU CB C -3.500 13.684 -4.778 1.00 . A A . 12 GLU CB 1 1
11 21709 1 1 12 GLU CD C -3.582 14.511 -7.139 1.00 . A A . 12 GLU CD 1 1
11 21710 1 1 12 GLU CG C -4.408 14.150 -5.910 1.00 . A A . 12 GLU CG 1 1
11 21711 1 1 12 GLU H H -1.859 13.631 -2.839 1.00 . A A . 12 GLU H 1 1
11 21712 1 1 12 GLU HA H -1.736 14.610 -5.537 1.00 . A A . 12 GLU HA 1 1
11 21713 1 1 12 GLU HB2 H -3.131 12.692 -4.994 1.00 . A A . 12 GLU HB2 1 1
11 21714 1 1 12 GLU HB3 H -4.064 13.667 -3.859 1.00 . A A . 12 GLU HB3 1 1
11 21715 1 1 12 GLU HG2 H -5.102 13.362 -6.161 1.00 . A A . 12 GLU HG2 1 1
11 21716 1 1 12 GLU HG3 H -4.954 15.017 -5.581 1.00 . A A . 12 GLU HG3 1 1
11 21717 1 1 12 GLU N N -1.498 14.254 -3.504 1.00 . A A . 12 GLU N 1 1
11 21718 1 1 12 GLU O O -2.920 16.845 -5.410 1.00 . A A . 12 GLU O 1 1
11 21719 1 1 12 GLU OE1 O -2.774 13.693 -7.546 1.00 . A A . 12 GLU OE1 1 1
11 21720 1 1 12 GLU OE2 O -3.770 15.600 -7.658 1.00 . A A . 12 GLU OE2 1 1
11 21721 1 1 13 SER C C -2.807 18.585 -2.156 1.00 . A A . 13 SER C 1 1
11 21722 1 1 13 SER CA C -3.796 17.726 -2.943 1.00 . A A . 13 SER CA 1 1
11 21723 1 1 13 SER CB C -5.097 17.593 -2.150 1.00 . A A . 13 SER CB 1 1
11 21724 1 1 13 SER H H -3.193 15.739 -2.508 1.00 . A A . 13 SER H 1 1
11 21725 1 1 13 SER HA H -4.014 18.220 -3.878 1.00 . A A . 13 SER HA 1 1
11 21726 1 1 13 SER HB2 H -5.014 18.131 -1.221 1.00 . A A . 13 SER HB2 1 1
11 21727 1 1 13 SER HB3 H -5.913 18.002 -2.730 1.00 . A A . 13 SER HB3 1 1
11 21728 1 1 13 SER HG H -4.746 15.699 -2.422 1.00 . A A . 13 SER HG 1 1
11 21729 1 1 13 SER N N -3.253 16.401 -3.229 1.00 . A A . 13 SER N 1 1
11 21730 1 1 13 SER O O -3.180 19.626 -1.614 1.00 . A A . 13 SER O 1 1
11 21731 1 1 13 SER OG O -5.339 16.220 -1.875 1.00 . A A . 13 SER OG 1 1
11 21732 1 1 14 ALA C C 0.215 19.807 -2.336 1.00 . A A . 14 ALA C 1 1
11 21733 1 1 14 ALA CA C -0.541 18.914 -1.378 1.00 . A A . 14 ALA CA 1 1
11 21734 1 1 14 ALA CB C 0.453 17.959 -0.719 1.00 . A A . 14 ALA CB 1 1
11 21735 1 1 14 ALA H H -1.288 17.332 -2.545 1.00 . A A . 14 ALA H 1 1
11 21736 1 1 14 ALA HA H -1.014 19.517 -0.618 1.00 . A A . 14 ALA HA 1 1
11 21737 1 1 14 ALA HB1 H 0.033 16.966 -0.690 1.00 . A A . 14 ALA HB1 1 1
11 21738 1 1 14 ALA HB2 H 0.661 18.292 0.286 1.00 . A A . 14 ALA HB2 1 1
11 21739 1 1 14 ALA HB3 H 1.373 17.946 -1.296 1.00 . A A . 14 ALA HB3 1 1
11 21740 1 1 14 ALA N N -1.548 18.159 -2.096 1.00 . A A . 14 ALA N 1 1
11 21741 1 1 14 ALA O O 0.406 19.458 -3.500 1.00 . A A . 14 ALA O 1 1
11 21742 1 1 15 SER C C 2.660 21.041 -3.173 1.00 . A A . 15 SER C 1 1
11 21743 1 1 15 SER CA C 1.448 21.820 -2.693 1.00 . A A . 15 SER CA 1 1
11 21744 1 1 15 SER CB C 1.892 23.061 -1.917 1.00 . A A . 15 SER CB 1 1
11 21745 1 1 15 SER H H 0.531 21.169 -0.903 1.00 . A A . 15 SER H 1 1
11 21746 1 1 15 SER HA H 0.850 22.118 -3.542 1.00 . A A . 15 SER HA 1 1
11 21747 1 1 15 SER HB2 H 1.905 22.842 -0.862 1.00 . A A . 15 SER HB2 1 1
11 21748 1 1 15 SER HB3 H 2.885 23.347 -2.235 1.00 . A A . 15 SER HB3 1 1
11 21749 1 1 15 SER HG H 0.270 24.059 -1.515 1.00 . A A . 15 SER HG 1 1
11 21750 1 1 15 SER N N 0.680 20.940 -1.845 1.00 . A A . 15 SER N 1 1
11 21751 1 1 15 SER O O 3.185 20.191 -2.446 1.00 . A A . 15 SER O 1 1
11 21752 1 1 15 SER OG O 0.977 24.120 -2.163 1.00 . A A . 15 SER OG 1 1
11 21753 1 1 16 ARG C C 5.308 20.535 -3.803 1.00 . A A . 16 ARG C 1 1
11 21754 1 1 16 ARG CA C 4.249 20.567 -4.890 1.00 . A A . 16 ARG CA 1 1
11 21755 1 1 16 ARG CB C 4.800 21.225 -6.156 1.00 . A A . 16 ARG CB 1 1
11 21756 1 1 16 ARG CD C 4.874 19.420 -7.881 1.00 . A A . 16 ARG CD 1 1
11 21757 1 1 16 ARG CG C 4.098 20.639 -7.382 1.00 . A A . 16 ARG CG 1 1
11 21758 1 1 16 ARG CZ C 6.744 20.192 -9.227 1.00 . A A . 16 ARG CZ 1 1
11 21759 1 1 16 ARG H H 2.660 21.970 -4.947 1.00 . A A . 16 ARG H 1 1
11 21760 1 1 16 ARG HA H 3.940 19.553 -5.111 1.00 . A A . 16 ARG HA 1 1
11 21761 1 1 16 ARG HB2 H 4.625 22.291 -6.114 1.00 . A A . 16 ARG HB2 1 1
11 21762 1 1 16 ARG HB3 H 5.861 21.037 -6.227 1.00 . A A . 16 ARG HB3 1 1
11 21763 1 1 16 ARG HD2 H 4.788 18.621 -7.162 1.00 . A A . 16 ARG HD2 1 1
11 21764 1 1 16 ARG HD3 H 4.459 19.096 -8.825 1.00 . A A . 16 ARG HD3 1 1
11 21765 1 1 16 ARG HE H 6.899 19.659 -7.305 1.00 . A A . 16 ARG HE 1 1
11 21766 1 1 16 ARG HG2 H 3.095 20.342 -7.114 1.00 . A A . 16 ARG HG2 1 1
11 21767 1 1 16 ARG HG3 H 4.058 21.382 -8.164 1.00 . A A . 16 ARG HG3 1 1
11 21768 1 1 16 ARG HH11 H 4.968 20.094 -10.144 1.00 . A A . 16 ARG HH11 1 1
11 21769 1 1 16 ARG HH12 H 6.285 20.651 -11.120 1.00 . A A . 16 ARG HH12 1 1
11 21770 1 1 16 ARG HH21 H 8.628 20.387 -8.582 1.00 . A A . 16 ARG HH21 1 1
11 21771 1 1 16 ARG HH22 H 8.355 20.817 -10.237 1.00 . A A . 16 ARG HH22 1 1
11 21772 1 1 16 ARG N N 3.105 21.299 -4.388 1.00 . A A . 16 ARG N 1 1
11 21773 1 1 16 ARG NE N 6.283 19.756 -8.060 1.00 . A A . 16 ARG NE 1 1
11 21774 1 1 16 ARG NH1 N 5.935 20.323 -10.243 1.00 . A A . 16 ARG NH1 1 1
11 21775 1 1 16 ARG NH2 N 8.008 20.488 -9.359 1.00 . A A . 16 ARG NH2 1 1
11 21776 1 1 16 ARG O O 6.200 19.686 -3.805 1.00 . A A . 16 ARG O 1 1
11 21777 1 1 17 GLY C C 6.082 20.244 -0.940 1.00 . A A . 17 GLY C 1 1
11 21778 1 1 17 GLY CA C 6.104 21.540 -1.745 1.00 . A A . 17 GLY CA 1 1
11 21779 1 1 17 GLY H H 4.435 22.098 -2.912 1.00 . A A . 17 GLY H 1 1
11 21780 1 1 17 GLY HA2 H 7.103 21.711 -2.121 1.00 . A A . 17 GLY HA2 1 1
11 21781 1 1 17 GLY HA3 H 5.819 22.359 -1.101 1.00 . A A . 17 GLY HA3 1 1
11 21782 1 1 17 GLY N N 5.179 21.462 -2.861 1.00 . A A . 17 GLY N 1 1
11 21783 1 1 17 GLY O O 7.133 19.724 -0.567 1.00 . A A . 17 GLY O 1 1
11 21784 1 1 18 CYS C C 5.276 17.320 -0.777 1.00 . A A . 18 CYS C 1 1
11 21785 1 1 18 CYS CA C 4.777 18.471 0.069 1.00 . A A . 18 CYS CA 1 1
11 21786 1 1 18 CYS CB C 3.327 18.218 0.483 1.00 . A A . 18 CYS CB 1 1
11 21787 1 1 18 CYS H H 4.062 20.151 -1.011 1.00 . A A . 18 CYS H 1 1
11 21788 1 1 18 CYS HA H 5.397 18.537 0.956 1.00 . A A . 18 CYS HA 1 1
11 21789 1 1 18 CYS HB2 H 2.710 19.035 0.140 1.00 . A A . 18 CYS HB2 1 1
11 21790 1 1 18 CYS HB3 H 2.981 17.293 0.043 1.00 . A A . 18 CYS HB3 1 1
11 21791 1 1 18 CYS HG H 2.447 17.583 2.506 1.00 . A A . 18 CYS HG 1 1
11 21792 1 1 18 CYS N N 4.883 19.713 -0.681 1.00 . A A . 18 CYS N 1 1
11 21793 1 1 18 CYS O O 6.005 16.456 -0.295 1.00 . A A . 18 CYS O 1 1
11 21794 1 1 18 CYS SG S 3.223 18.102 2.287 1.00 . A A . 18 CYS SG 1 1
11 21795 1 1 19 LEU C C 6.878 16.221 -2.897 1.00 . A A . 19 LEU C 1 1
11 21796 1 1 19 LEU CA C 5.357 16.235 -2.909 1.00 . A A . 19 LEU CA 1 1
11 21797 1 1 19 LEU CB C 4.825 16.402 -4.334 1.00 . A A . 19 LEU CB 1 1
11 21798 1 1 19 LEU CD1 C 5.127 13.907 -4.479 1.00 . A A . 19 LEU CD1 1 1
11 21799 1 1 19 LEU CD2 C 4.531 15.223 -6.518 1.00 . A A . 19 LEU CD2 1 1
11 21800 1 1 19 LEU CG C 5.322 15.244 -5.208 1.00 . A A . 19 LEU CG 1 1
11 21801 1 1 19 LEU H H 4.322 18.020 -2.401 1.00 . A A . 19 LEU H 1 1
11 21802 1 1 19 LEU HA H 5.003 15.304 -2.503 1.00 . A A . 19 LEU HA 1 1
11 21803 1 1 19 LEU HB2 H 3.745 16.400 -4.315 1.00 . A A . 19 LEU HB2 1 1
11 21804 1 1 19 LEU HB3 H 5.177 17.337 -4.744 1.00 . A A . 19 LEU HB3 1 1
11 21805 1 1 19 LEU HD11 H 4.207 13.927 -3.909 1.00 . A A . 19 LEU HD11 1 1
11 21806 1 1 19 LEU HD12 H 5.959 13.738 -3.813 1.00 . A A . 19 LEU HD12 1 1
11 21807 1 1 19 LEU HD13 H 5.081 13.107 -5.205 1.00 . A A . 19 LEU HD13 1 1
11 21808 1 1 19 LEU HD21 H 4.808 16.076 -7.120 1.00 . A A . 19 LEU HD21 1 1
11 21809 1 1 19 LEU HD22 H 3.474 15.263 -6.301 1.00 . A A . 19 LEU HD22 1 1
11 21810 1 1 19 LEU HD23 H 4.755 14.314 -7.057 1.00 . A A . 19 LEU HD23 1 1
11 21811 1 1 19 LEU HG H 6.371 15.385 -5.424 1.00 . A A . 19 LEU HG 1 1
11 21812 1 1 19 LEU N N 4.899 17.306 -2.046 1.00 . A A . 19 LEU N 1 1
11 21813 1 1 19 LEU O O 7.498 15.163 -2.976 1.00 . A A . 19 LEU O 1 1
11 21814 1 1 20 ARG C C 9.368 16.928 -1.343 1.00 . A A . 20 ARG C 1 1
11 21815 1 1 20 ARG CA C 8.919 17.515 -2.673 1.00 . A A . 20 ARG CA 1 1
11 21816 1 1 20 ARG CB C 9.351 18.981 -2.784 1.00 . A A . 20 ARG CB 1 1
11 21817 1 1 20 ARG CD C 10.476 19.225 -0.559 1.00 . A A . 20 ARG CD 1 1
11 21818 1 1 20 ARG CG C 10.685 19.193 -2.075 1.00 . A A . 20 ARG CG 1 1
11 21819 1 1 20 ARG CZ C 10.784 20.821 1.246 1.00 . A A . 20 ARG CZ 1 1
11 21820 1 1 20 ARG H H 6.920 18.212 -2.660 1.00 . A A . 20 ARG H 1 1
11 21821 1 1 20 ARG HA H 9.362 16.949 -3.481 1.00 . A A . 20 ARG HA 1 1
11 21822 1 1 20 ARG HB2 H 9.458 19.243 -3.826 1.00 . A A . 20 ARG HB2 1 1
11 21823 1 1 20 ARG HB3 H 8.611 19.616 -2.333 1.00 . A A . 20 ARG HB3 1 1
11 21824 1 1 20 ARG HD2 H 9.418 19.204 -0.342 1.00 . A A . 20 ARG HD2 1 1
11 21825 1 1 20 ARG HD3 H 10.948 18.360 -0.116 1.00 . A A . 20 ARG HD3 1 1
11 21826 1 1 20 ARG HE H 11.666 20.978 -0.544 1.00 . A A . 20 ARG HE 1 1
11 21827 1 1 20 ARG HG2 H 11.364 18.392 -2.331 1.00 . A A . 20 ARG HG2 1 1
11 21828 1 1 20 ARG HG3 H 11.099 20.133 -2.394 1.00 . A A . 20 ARG HG3 1 1
11 21829 1 1 20 ARG HH11 H 9.564 19.278 1.616 1.00 . A A . 20 ARG HH11 1 1
11 21830 1 1 20 ARG HH12 H 9.770 20.400 2.919 1.00 . A A . 20 ARG HH12 1 1
11 21831 1 1 20 ARG HH21 H 11.944 22.451 1.160 1.00 . A A . 20 ARG HH21 1 1
11 21832 1 1 20 ARG HH22 H 11.119 22.196 2.661 1.00 . A A . 20 ARG HH22 1 1
11 21833 1 1 20 ARG N N 7.470 17.406 -2.751 1.00 . A A . 20 ARG N 1 1
11 21834 1 1 20 ARG NE N 11.058 20.437 0.003 1.00 . A A . 20 ARG NE 1 1
11 21835 1 1 20 ARG NH1 N 9.977 20.111 1.984 1.00 . A A . 20 ARG NH1 1 1
11 21836 1 1 20 ARG NH2 N 11.324 21.908 1.727 1.00 . A A . 20 ARG NH2 1 1
11 21837 1 1 20 ARG O O 10.417 16.298 -1.244 1.00 . A A . 20 ARG O 1 1
11 21838 1 1 21 SER C C 8.824 15.062 0.928 1.00 . A A . 21 SER C 1 1
11 21839 1 1 21 SER CA C 8.784 16.588 1.002 1.00 . A A . 21 SER CA 1 1
11 21840 1 1 21 SER CB C 7.674 17.099 1.925 1.00 . A A . 21 SER CB 1 1
11 21841 1 1 21 SER H H 7.695 17.610 -0.492 1.00 . A A . 21 SER H 1 1
11 21842 1 1 21 SER HA H 9.724 16.934 1.382 1.00 . A A . 21 SER HA 1 1
11 21843 1 1 21 SER HB2 H 6.763 16.563 1.734 1.00 . A A . 21 SER HB2 1 1
11 21844 1 1 21 SER HB3 H 7.967 16.975 2.956 1.00 . A A . 21 SER HB3 1 1
11 21845 1 1 21 SER HG H 6.780 18.794 2.255 1.00 . A A . 21 SER HG 1 1
11 21846 1 1 21 SER N N 8.528 17.119 -0.330 1.00 . A A . 21 SER N 1 1
11 21847 1 1 21 SER O O 9.825 14.428 1.293 1.00 . A A . 21 SER O 1 1
11 21848 1 1 21 SER OG O 7.461 18.478 1.657 1.00 . A A . 21 SER OG 1 1
11 21849 1 1 22 LEU C C 8.903 12.595 -0.641 1.00 . A A . 22 LEU C 1 1
11 21850 1 1 22 LEU CA C 7.746 13.029 0.244 1.00 . A A . 22 LEU CA 1 1
11 21851 1 1 22 LEU CB C 6.439 12.587 -0.403 1.00 . A A . 22 LEU CB 1 1
11 21852 1 1 22 LEU CD1 C 5.158 12.493 1.729 1.00 . A A . 22 LEU CD1 1 1
11 21853 1 1 22 LEU CD2 C 4.505 11.063 -0.172 1.00 . A A . 22 LEU CD2 1 1
11 21854 1 1 22 LEU CG C 5.680 11.681 0.555 1.00 . A A . 22 LEU CG 1 1
11 21855 1 1 22 LEU H H 7.019 15.010 0.071 1.00 . A A . 22 LEU H 1 1
11 21856 1 1 22 LEU HA H 7.836 12.565 1.217 1.00 . A A . 22 LEU HA 1 1
11 21857 1 1 22 LEU HB2 H 5.838 13.452 -0.638 1.00 . A A . 22 LEU HB2 1 1
11 21858 1 1 22 LEU HB3 H 6.657 12.039 -1.307 1.00 . A A . 22 LEU HB3 1 1
11 21859 1 1 22 LEU HD11 H 5.237 11.900 2.619 1.00 . A A . 22 LEU HD11 1 1
11 21860 1 1 22 LEU HD12 H 4.123 12.750 1.557 1.00 . A A . 22 LEU HD12 1 1
11 21861 1 1 22 LEU HD13 H 5.742 13.394 1.835 1.00 . A A . 22 LEU HD13 1 1
11 21862 1 1 22 LEU HD21 H 3.805 11.844 -0.431 1.00 . A A . 22 LEU HD21 1 1
11 21863 1 1 22 LEU HD22 H 4.026 10.347 0.472 1.00 . A A . 22 LEU HD22 1 1
11 21864 1 1 22 LEU HD23 H 4.856 10.571 -1.068 1.00 . A A . 22 LEU HD23 1 1
11 21865 1 1 22 LEU HG H 6.336 10.902 0.914 1.00 . A A . 22 LEU HG 1 1
11 21866 1 1 22 LEU N N 7.771 14.470 0.394 1.00 . A A . 22 LEU N 1 1
11 21867 1 1 22 LEU O O 9.588 11.610 -0.361 1.00 . A A . 22 LEU O 1 1
11 21868 1 1 23 SER C C 11.517 13.054 -1.972 1.00 . A A . 23 SER C 1 1
11 21869 1 1 23 SER CA C 10.163 12.998 -2.652 1.00 . A A . 23 SER CA 1 1
11 21870 1 1 23 SER CB C 10.125 13.887 -3.887 1.00 . A A . 23 SER CB 1 1
11 21871 1 1 23 SER H H 8.521 14.098 -1.910 1.00 . A A . 23 SER H 1 1
11 21872 1 1 23 SER HA H 10.001 12.003 -2.969 1.00 . A A . 23 SER HA 1 1
11 21873 1 1 23 SER HB2 H 9.662 13.331 -4.694 1.00 . A A . 23 SER HB2 1 1
11 21874 1 1 23 SER HB3 H 9.543 14.774 -3.677 1.00 . A A . 23 SER HB3 1 1
11 21875 1 1 23 SER HG H 11.907 13.439 -4.527 1.00 . A A . 23 SER HG 1 1
11 21876 1 1 23 SER N N 9.103 13.332 -1.727 1.00 . A A . 23 SER N 1 1
11 21877 1 1 23 SER O O 12.422 12.295 -2.317 1.00 . A A . 23 SER O 1 1
11 21878 1 1 23 SER OG O 11.451 14.240 -4.257 1.00 . A A . 23 SER OG 1 1
11 21879 1 1 24 LEU C C 13.212 12.628 0.319 1.00 . A A . 24 LEU C 1 1
11 21880 1 1 24 LEU CA C 12.896 14.001 -0.251 1.00 . A A . 24 LEU CA 1 1
11 21881 1 1 24 LEU CB C 12.793 15.029 0.868 1.00 . A A . 24 LEU CB 1 1
11 21882 1 1 24 LEU CD1 C 15.170 15.738 0.564 1.00 . A A . 24 LEU CD1 1 1
11 21883 1 1 24 LEU CD2 C 13.370 16.778 -0.829 1.00 . A A . 24 LEU CD2 1 1
11 21884 1 1 24 LEU CG C 13.713 16.207 0.552 1.00 . A A . 24 LEU CG 1 1
11 21885 1 1 24 LEU H H 10.894 14.488 -0.716 1.00 . A A . 24 LEU H 1 1
11 21886 1 1 24 LEU HA H 13.684 14.297 -0.924 1.00 . A A . 24 LEU HA 1 1
11 21887 1 1 24 LEU HB2 H 11.773 15.376 0.947 1.00 . A A . 24 LEU HB2 1 1
11 21888 1 1 24 LEU HB3 H 13.097 14.577 1.798 1.00 . A A . 24 LEU HB3 1 1
11 21889 1 1 24 LEU HD11 H 15.208 14.679 0.774 1.00 . A A . 24 LEU HD11 1 1
11 21890 1 1 24 LEU HD12 H 15.714 16.274 1.328 1.00 . A A . 24 LEU HD12 1 1
11 21891 1 1 24 LEU HD13 H 15.619 15.931 -0.399 1.00 . A A . 24 LEU HD13 1 1
11 21892 1 1 24 LEU HD21 H 13.012 17.791 -0.718 1.00 . A A . 24 LEU HD21 1 1
11 21893 1 1 24 LEU HD22 H 12.606 16.175 -1.292 1.00 . A A . 24 LEU HD22 1 1
11 21894 1 1 24 LEU HD23 H 14.254 16.775 -1.449 1.00 . A A . 24 LEU HD23 1 1
11 21895 1 1 24 LEU HG H 13.576 16.965 1.296 1.00 . A A . 24 LEU HG 1 1
11 21896 1 1 24 LEU N N 11.649 13.920 -0.978 1.00 . A A . 24 LEU N 1 1
11 21897 1 1 24 LEU O O 14.373 12.228 0.400 1.00 . A A . 24 LEU O 1 1
11 21898 1 1 25 ILE C C 11.702 9.473 0.372 1.00 . A A . 25 ILE C 1 1
11 21899 1 1 25 ILE CA C 12.348 10.553 1.246 1.00 . A A . 25 ILE CA 1 1
11 21900 1 1 25 ILE CB C 11.785 10.445 2.660 1.00 . A A . 25 ILE CB 1 1
11 21901 1 1 25 ILE CD1 C 13.269 9.649 4.517 1.00 . A A . 25 ILE CD1 1 1
11 21902 1 1 25 ILE CG1 C 12.401 9.216 3.334 1.00 . A A . 25 ILE CG1 1 1
11 21903 1 1 25 ILE CG2 C 10.282 10.248 2.597 1.00 . A A . 25 ILE CG2 1 1
11 21904 1 1 25 ILE H H 11.249 12.270 0.606 1.00 . A A . 25 ILE H 1 1
11 21905 1 1 25 ILE HA H 13.400 10.354 1.295 1.00 . A A . 25 ILE HA 1 1
11 21906 1 1 25 ILE HB H 12.022 11.334 3.224 1.00 . A A . 25 ILE HB 1 1
11 21907 1 1 25 ILE HD11 H 13.921 8.837 4.803 1.00 . A A . 25 ILE HD11 1 1
11 21908 1 1 25 ILE HD12 H 12.629 9.910 5.352 1.00 . A A . 25 ILE HD12 1 1
11 21909 1 1 25 ILE HD13 H 13.861 10.506 4.233 1.00 . A A . 25 ILE HD13 1 1
11 21910 1 1 25 ILE HG12 H 11.620 8.562 3.680 1.00 . A A . 25 ILE HG12 1 1
11 21911 1 1 25 ILE HG13 H 12.992 8.684 2.619 1.00 . A A . 25 ILE HG13 1 1
11 21912 1 1 25 ILE HG21 H 10.086 9.202 2.763 1.00 . A A . 25 ILE HG21 1 1
11 21913 1 1 25 ILE HG22 H 9.906 10.546 1.625 1.00 . A A . 25 ILE HG22 1 1
11 21914 1 1 25 ILE HG23 H 9.804 10.832 3.369 1.00 . A A . 25 ILE HG23 1 1
11 21915 1 1 25 ILE N N 12.159 11.898 0.700 1.00 . A A . 25 ILE N 1 1
11 21916 1 1 25 ILE O O 11.399 8.382 0.855 1.00 . A A . 25 ILE O 1 1
11 21917 1 1 26 ILE C C 11.761 7.581 -1.985 1.00 . A A . 26 ILE C 1 1
11 21918 1 1 26 ILE CA C 10.885 8.822 -1.814 1.00 . A A . 26 ILE CA 1 1
11 21919 1 1 26 ILE CB C 10.692 9.519 -3.169 1.00 . A A . 26 ILE CB 1 1
11 21920 1 1 26 ILE CD1 C 8.475 8.555 -3.736 1.00 . A A . 26 ILE CD1 1 1
11 21921 1 1 26 ILE CG1 C 9.214 9.830 -3.394 1.00 . A A . 26 ILE CG1 1 1
11 21922 1 1 26 ILE CG2 C 11.189 8.640 -4.301 1.00 . A A . 26 ILE CG2 1 1
11 21923 1 1 26 ILE H H 11.741 10.644 -1.249 1.00 . A A . 26 ILE H 1 1
11 21924 1 1 26 ILE HA H 9.925 8.528 -1.426 1.00 . A A . 26 ILE HA 1 1
11 21925 1 1 26 ILE HB H 11.254 10.422 -3.176 1.00 . A A . 26 ILE HB 1 1
11 21926 1 1 26 ILE HD11 H 7.570 8.495 -3.153 1.00 . A A . 26 ILE HD11 1 1
11 21927 1 1 26 ILE HD12 H 9.108 7.714 -3.512 1.00 . A A . 26 ILE HD12 1 1
11 21928 1 1 26 ILE HD13 H 8.233 8.561 -4.788 1.00 . A A . 26 ILE HD13 1 1
11 21929 1 1 26 ILE HG12 H 8.790 10.264 -2.502 1.00 . A A . 26 ILE HG12 1 1
11 21930 1 1 26 ILE HG13 H 9.117 10.517 -4.219 1.00 . A A . 26 ILE HG13 1 1
11 21931 1 1 26 ILE HG21 H 10.770 7.670 -4.175 1.00 . A A . 26 ILE HG21 1 1
11 21932 1 1 26 ILE HG22 H 12.267 8.579 -4.269 1.00 . A A . 26 ILE HG22 1 1
11 21933 1 1 26 ILE HG23 H 10.873 9.051 -5.248 1.00 . A A . 26 ILE HG23 1 1
11 21934 1 1 26 ILE N N 11.491 9.770 -0.905 1.00 . A A . 26 ILE N 1 1
11 21935 1 1 26 ILE O O 12.957 7.689 -2.256 1.00 . A A . 26 ILE O 1 1
11 21936 1 1 27 LYS C C 11.267 4.359 -3.191 1.00 . A A . 27 LYS C 1 1
11 21937 1 1 27 LYS CA C 11.895 5.162 -2.053 1.00 . A A . 27 LYS CA 1 1
11 21938 1 1 27 LYS CB C 11.921 4.334 -0.762 1.00 . A A . 27 LYS CB 1 1
11 21939 1 1 27 LYS CD C 13.816 4.864 0.776 1.00 . A A . 27 LYS CD 1 1
11 21940 1 1 27 LYS CE C 14.426 6.007 1.587 1.00 . A A . 27 LYS CE 1 1
11 21941 1 1 27 LYS CG C 12.376 5.217 0.400 1.00 . A A . 27 LYS CG 1 1
11 21942 1 1 27 LYS H H 10.183 6.375 -1.674 1.00 . A A . 27 LYS H 1 1
11 21943 1 1 27 LYS HA H 12.912 5.407 -2.327 1.00 . A A . 27 LYS HA 1 1
11 21944 1 1 27 LYS HB2 H 10.938 3.947 -0.556 1.00 . A A . 27 LYS HB2 1 1
11 21945 1 1 27 LYS HB3 H 12.612 3.513 -0.877 1.00 . A A . 27 LYS HB3 1 1
11 21946 1 1 27 LYS HD2 H 13.822 3.958 1.367 1.00 . A A . 27 LYS HD2 1 1
11 21947 1 1 27 LYS HD3 H 14.396 4.712 -0.122 1.00 . A A . 27 LYS HD3 1 1
11 21948 1 1 27 LYS HE2 H 14.279 6.939 1.062 1.00 . A A . 27 LYS HE2 1 1
11 21949 1 1 27 LYS HE3 H 13.946 6.058 2.553 1.00 . A A . 27 LYS HE3 1 1
11 21950 1 1 27 LYS HG2 H 12.324 6.255 0.106 1.00 . A A . 27 LYS HG2 1 1
11 21951 1 1 27 LYS HG3 H 11.733 5.051 1.252 1.00 . A A . 27 LYS HG3 1 1
11 21952 1 1 27 LYS HZ1 H 16.357 6.659 2.012 1.00 . A A . 27 LYS HZ1 1 1
11 21953 1 1 27 LYS HZ2 H 16.288 5.391 0.888 1.00 . A A . 27 LYS HZ2 1 1
11 21954 1 1 27 LYS HZ3 H 16.029 5.077 2.537 1.00 . A A . 27 LYS HZ3 1 1
11 21955 1 1 27 LYS N N 11.152 6.405 -1.864 1.00 . A A . 27 LYS N 1 1
11 21956 1 1 27 LYS NZ N 15.885 5.765 1.770 1.00 . A A . 27 LYS NZ 1 1
11 21957 1 1 27 LYS O O 10.058 4.425 -3.409 1.00 . A A . 27 LYS O 1 1
11 21958 1 1 28 THR C C 11.888 1.348 -4.885 1.00 . A A . 28 THR C 1 1
11 21959 1 1 28 THR CA C 11.577 2.834 -5.050 1.00 . A A . 28 THR CA 1 1
11 21960 1 1 28 THR CB C 12.184 3.341 -6.361 1.00 . A A . 28 THR CB 1 1
11 21961 1 1 28 THR CG2 C 13.578 3.912 -6.093 1.00 . A A . 28 THR CG2 1 1
11 21962 1 1 28 THR H H 13.047 3.609 -3.728 1.00 . A A . 28 THR H 1 1
11 21963 1 1 28 THR HA H 10.506 2.960 -5.098 1.00 . A A . 28 THR HA 1 1
11 21964 1 1 28 THR HB H 11.556 4.116 -6.774 1.00 . A A . 28 THR HB 1 1
11 21965 1 1 28 THR HG1 H 12.506 2.630 -8.142 1.00 . A A . 28 THR HG1 1 1
11 21966 1 1 28 THR HG21 H 14.228 3.676 -6.922 1.00 . A A . 28 THR HG21 1 1
11 21967 1 1 28 THR HG22 H 13.976 3.478 -5.188 1.00 . A A . 28 THR HG22 1 1
11 21968 1 1 28 THR HG23 H 13.511 4.984 -5.980 1.00 . A A . 28 THR HG23 1 1
11 21969 1 1 28 THR N N 12.088 3.619 -3.930 1.00 . A A . 28 THR N 1 1
11 21970 1 1 28 THR O O 13.017 0.967 -4.575 1.00 . A A . 28 THR O 1 1
11 21971 1 1 28 THR OG1 O 12.280 2.265 -7.284 1.00 . A A . 28 THR OG1 1 1
11 21972 1 1 29 SER C C 10.507 -1.598 -6.285 1.00 . A A . 29 SER C 1 1
11 21973 1 1 29 SER CA C 11.032 -0.933 -5.012 1.00 . A A . 29 SER CA 1 1
11 21974 1 1 29 SER CB C 10.266 -1.458 -3.796 1.00 . A A . 29 SER CB 1 1
11 21975 1 1 29 SER H H 10.003 0.885 -5.370 1.00 . A A . 29 SER H 1 1
11 21976 1 1 29 SER HA H 12.079 -1.166 -4.896 1.00 . A A . 29 SER HA 1 1
11 21977 1 1 29 SER HB2 H 9.911 -2.455 -3.995 1.00 . A A . 29 SER HB2 1 1
11 21978 1 1 29 SER HB3 H 10.923 -1.477 -2.933 1.00 . A A . 29 SER HB3 1 1
11 21979 1 1 29 SER HG H 8.916 -0.706 -2.615 1.00 . A A . 29 SER HG 1 1
11 21980 1 1 29 SER N N 10.875 0.516 -5.114 1.00 . A A . 29 SER N 1 1
11 21981 1 1 29 SER O O 9.443 -1.237 -6.788 1.00 . A A . 29 SER O 1 1
11 21982 1 1 29 SER OG O 9.154 -0.610 -3.540 1.00 . A A . 29 SER OG 1 1
11 21983 1 1 30 PHE C C 10.777 -4.743 -7.866 1.00 . A A . 30 PHE C 1 1
11 21984 1 1 30 PHE CA C 10.851 -3.229 -8.047 1.00 . A A . 30 PHE CA 1 1
11 21985 1 1 30 PHE CB C 11.844 -2.903 -9.163 1.00 . A A . 30 PHE CB 1 1
11 21986 1 1 30 PHE CD1 C 13.789 -1.791 -8.006 1.00 . A A . 30 PHE CD1 1 1
11 21987 1 1 30 PHE CD2 C 14.010 -4.105 -8.696 1.00 . A A . 30 PHE CD2 1 1
11 21988 1 1 30 PHE CE1 C 15.090 -1.821 -7.491 1.00 . A A . 30 PHE CE1 1 1
11 21989 1 1 30 PHE CE2 C 15.311 -4.134 -8.181 1.00 . A A . 30 PHE CE2 1 1
11 21990 1 1 30 PHE CG C 13.248 -2.934 -8.609 1.00 . A A . 30 PHE CG 1 1
11 21991 1 1 30 PHE CZ C 15.852 -2.991 -7.579 1.00 . A A . 30 PHE CZ 1 1
11 21992 1 1 30 PHE H H 12.109 -2.797 -6.390 1.00 . A A . 30 PHE H 1 1
11 21993 1 1 30 PHE HA H 9.879 -2.863 -8.336 1.00 . A A . 30 PHE HA 1 1
11 21994 1 1 30 PHE HB2 H 11.751 -3.637 -9.951 1.00 . A A . 30 PHE HB2 1 1
11 21995 1 1 30 PHE HB3 H 11.634 -1.921 -9.557 1.00 . A A . 30 PHE HB3 1 1
11 21996 1 1 30 PHE HD1 H 13.201 -0.887 -7.938 1.00 . A A . 30 PHE HD1 1 1
11 21997 1 1 30 PHE HD2 H 13.592 -4.986 -9.161 1.00 . A A . 30 PHE HD2 1 1
11 21998 1 1 30 PHE HE1 H 15.508 -0.939 -7.026 1.00 . A A . 30 PHE HE1 1 1
11 21999 1 1 30 PHE HE2 H 15.898 -5.038 -8.250 1.00 . A A . 30 PHE HE2 1 1
11 22000 1 1 30 PHE HZ H 16.856 -3.015 -7.182 1.00 . A A . 30 PHE HZ 1 1
11 22001 1 1 30 PHE N N 11.261 -2.554 -6.818 1.00 . A A . 30 PHE N 1 1
11 22002 1 1 30 PHE O O 11.542 -5.328 -7.100 1.00 . A A . 30 PHE O 1 1
11 22003 1 1 31 CYS C C 9.622 -7.397 -9.947 1.00 . A A . 31 CYS C 1 1
11 22004 1 1 31 CYS CA C 9.691 -6.821 -8.537 1.00 . A A . 31 CYS CA 1 1
11 22005 1 1 31 CYS CB C 8.420 -7.193 -7.771 1.00 . A A . 31 CYS CB 1 1
11 22006 1 1 31 CYS H H 9.283 -4.848 -9.199 1.00 . A A . 31 CYS H 1 1
11 22007 1 1 31 CYS HA H 10.542 -7.248 -8.027 1.00 . A A . 31 CYS HA 1 1
11 22008 1 1 31 CYS HB2 H 7.555 -6.953 -8.372 1.00 . A A . 31 CYS HB2 1 1
11 22009 1 1 31 CYS HB3 H 8.431 -8.253 -7.559 1.00 . A A . 31 CYS HB3 1 1
11 22010 1 1 31 CYS HG H 8.970 -5.533 -6.284 1.00 . A A . 31 CYS HG 1 1
11 22011 1 1 31 CYS N N 9.855 -5.371 -8.596 1.00 . A A . 31 CYS N 1 1
11 22012 1 1 31 CYS O O 9.219 -6.713 -10.887 1.00 . A A . 31 CYS O 1 1
11 22013 1 1 31 CYS SG S 8.354 -6.267 -6.218 1.00 . A A . 31 CYS SG 1 1
11 22014 1 1 32 ALA C C 9.122 -10.533 -11.393 1.00 . A A . 32 ALA C 1 1
11 22015 1 1 32 ALA CA C 10.030 -9.303 -11.393 1.00 . A A . 32 ALA CA 1 1
11 22016 1 1 32 ALA CB C 11.456 -9.722 -11.739 1.00 . A A . 32 ALA CB 1 1
11 22017 1 1 32 ALA H H 10.353 -9.144 -9.306 1.00 . A A . 32 ALA H 1 1
11 22018 1 1 32 ALA HA H 9.681 -8.602 -12.133 1.00 . A A . 32 ALA HA 1 1
11 22019 1 1 32 ALA HB1 H 11.464 -10.754 -12.053 1.00 . A A . 32 ALA HB1 1 1
11 22020 1 1 32 ALA HB2 H 12.080 -9.609 -10.865 1.00 . A A . 32 ALA HB2 1 1
11 22021 1 1 32 ALA HB3 H 11.832 -9.098 -12.535 1.00 . A A . 32 ALA HB3 1 1
11 22022 1 1 32 ALA N N 10.031 -8.651 -10.089 1.00 . A A . 32 ALA N 1 1
11 22023 1 1 32 ALA O O 8.648 -10.963 -10.341 1.00 . A A . 32 ALA O 1 1
11 22024 1 1 33 PRO C C 8.565 -13.465 -11.801 1.00 . A A . 33 PRO C 1 1
11 22025 1 1 33 PRO CA C 8.027 -12.330 -12.664 1.00 . A A . 33 PRO CA 1 1
11 22026 1 1 33 PRO CB C 8.092 -12.698 -14.150 1.00 . A A . 33 PRO CB 1 1
11 22027 1 1 33 PRO CD C 9.395 -10.677 -13.856 1.00 . A A . 33 PRO CD 1 1
11 22028 1 1 33 PRO CG C 8.550 -11.465 -14.855 1.00 . A A . 33 PRO CG 1 1
11 22029 1 1 33 PRO HA H 7.010 -12.100 -12.390 1.00 . A A . 33 PRO HA 1 1
11 22030 1 1 33 PRO HB2 H 8.799 -13.502 -14.303 1.00 . A A . 33 PRO HB2 1 1
11 22031 1 1 33 PRO HB3 H 7.116 -12.985 -14.508 1.00 . A A . 33 PRO HB3 1 1
11 22032 1 1 33 PRO HD2 H 10.441 -10.930 -13.965 1.00 . A A . 33 PRO HD2 1 1
11 22033 1 1 33 PRO HD3 H 9.242 -9.617 -13.985 1.00 . A A . 33 PRO HD3 1 1
11 22034 1 1 33 PRO HG2 H 9.145 -11.733 -15.717 1.00 . A A . 33 PRO HG2 1 1
11 22035 1 1 33 PRO HG3 H 7.701 -10.874 -15.156 1.00 . A A . 33 PRO HG3 1 1
11 22036 1 1 33 PRO N N 8.883 -11.113 -12.546 1.00 . A A . 33 PRO N 1 1
11 22037 1 1 33 PRO O O 9.723 -13.861 -11.936 1.00 . A A . 33 PRO O 1 1
11 22038 1 1 34 GLY C C 9.144 -14.540 -8.994 1.00 . A A . 34 GLY C 1 1
11 22039 1 1 34 GLY CA C 8.150 -15.057 -10.028 1.00 . A A . 34 GLY CA 1 1
11 22040 1 1 34 GLY H H 6.819 -13.623 -10.839 1.00 . A A . 34 GLY H 1 1
11 22041 1 1 34 GLY HA2 H 7.285 -15.463 -9.524 1.00 . A A . 34 GLY HA2 1 1
11 22042 1 1 34 GLY HA3 H 8.619 -15.832 -10.615 1.00 . A A . 34 GLY HA3 1 1
11 22043 1 1 34 GLY N N 7.727 -13.978 -10.909 1.00 . A A . 34 GLY N 1 1
11 22044 1 1 34 GLY O O 9.685 -15.312 -8.201 1.00 . A A . 34 GLY O 1 1
11 22045 1 1 35 GLU C C 9.739 -12.523 -6.690 1.00 . A A . 35 GLU C 1 1
11 22046 1 1 35 GLU CA C 10.342 -12.626 -8.086 1.00 . A A . 35 GLU CA 1 1
11 22047 1 1 35 GLU CB C 10.748 -11.247 -8.582 1.00 . A A . 35 GLU CB 1 1
11 22048 1 1 35 GLU CD C 12.112 -10.040 -6.869 1.00 . A A . 35 GLU CD 1 1
11 22049 1 1 35 GLU CG C 12.163 -10.908 -8.120 1.00 . A A . 35 GLU CG 1 1
11 22050 1 1 35 GLU H H 8.937 -12.662 -9.680 1.00 . A A . 35 GLU H 1 1
11 22051 1 1 35 GLU HA H 11.213 -13.242 -8.041 1.00 . A A . 35 GLU HA 1 1
11 22052 1 1 35 GLU HB2 H 10.712 -11.228 -9.660 1.00 . A A . 35 GLU HB2 1 1
11 22053 1 1 35 GLU HB3 H 10.073 -10.522 -8.190 1.00 . A A . 35 GLU HB3 1 1
11 22054 1 1 35 GLU HG2 H 12.716 -11.810 -7.910 1.00 . A A . 35 GLU HG2 1 1
11 22055 1 1 35 GLU HG3 H 12.650 -10.370 -8.903 1.00 . A A . 35 GLU HG3 1 1
11 22056 1 1 35 GLU N N 9.394 -13.230 -9.019 1.00 . A A . 35 GLU N 1 1
11 22057 1 1 35 GLU O O 8.635 -12.021 -6.516 1.00 . A A . 35 GLU O 1 1
11 22058 1 1 35 GLU OE1 O 11.351 -10.370 -5.973 1.00 . A A . 35 GLU OE1 1 1
11 22059 1 1 35 GLU OE2 O 12.832 -9.056 -6.824 1.00 . A A . 35 GLU OE2 1 1
11 22060 1 1 36 PHE C C 10.338 -11.677 -3.621 1.00 . A A . 36 PHE C 1 1
11 22061 1 1 36 PHE CA C 10.005 -12.995 -4.315 1.00 . A A . 36 PHE CA 1 1
11 22062 1 1 36 PHE CB C 10.650 -14.142 -3.534 1.00 . A A . 36 PHE CB 1 1
11 22063 1 1 36 PHE CD1 C 10.130 -16.236 -4.838 1.00 . A A . 36 PHE CD1 1 1
11 22064 1 1 36 PHE CD2 C 8.852 -15.764 -2.831 1.00 . A A . 36 PHE CD2 1 1
11 22065 1 1 36 PHE CE1 C 9.398 -17.414 -5.027 1.00 . A A . 36 PHE CE1 1 1
11 22066 1 1 36 PHE CE2 C 8.120 -16.943 -3.020 1.00 . A A . 36 PHE CE2 1 1
11 22067 1 1 36 PHE CG C 9.857 -15.411 -3.740 1.00 . A A . 36 PHE CG 1 1
11 22068 1 1 36 PHE CZ C 8.393 -17.767 -4.118 1.00 . A A . 36 PHE CZ 1 1
11 22069 1 1 36 PHE H H 11.348 -13.407 -5.906 1.00 . A A . 36 PHE H 1 1
11 22070 1 1 36 PHE HA H 8.935 -13.133 -4.308 1.00 . A A . 36 PHE HA 1 1
11 22071 1 1 36 PHE HB2 H 11.662 -14.290 -3.883 1.00 . A A . 36 PHE HB2 1 1
11 22072 1 1 36 PHE HB3 H 10.665 -13.896 -2.483 1.00 . A A . 36 PHE HB3 1 1
11 22073 1 1 36 PHE HD1 H 10.906 -15.963 -5.538 1.00 . A A . 36 PHE HD1 1 1
11 22074 1 1 36 PHE HD2 H 8.641 -15.128 -1.984 1.00 . A A . 36 PHE HD2 1 1
11 22075 1 1 36 PHE HE1 H 9.609 -18.050 -5.873 1.00 . A A . 36 PHE HE1 1 1
11 22076 1 1 36 PHE HE2 H 7.345 -17.215 -2.320 1.00 . A A . 36 PHE HE2 1 1
11 22077 1 1 36 PHE HZ H 7.828 -18.676 -4.264 1.00 . A A . 36 PHE HZ 1 1
11 22078 1 1 36 PHE N N 10.475 -13.015 -5.700 1.00 . A A . 36 PHE N 1 1
11 22079 1 1 36 PHE O O 11.508 -11.339 -3.439 1.00 . A A . 36 PHE O 1 1
11 22080 1 1 37 LEU C C 9.501 -9.912 -1.005 1.00 . A A . 37 LEU C 1 1
11 22081 1 1 37 LEU CA C 9.498 -9.682 -2.515 1.00 . A A . 37 LEU CA 1 1
11 22082 1 1 37 LEU CB C 8.382 -8.703 -2.876 1.00 . A A . 37 LEU CB 1 1
11 22083 1 1 37 LEU CD1 C 9.984 -7.075 -3.911 1.00 . A A . 37 LEU CD1 1 1
11 22084 1 1 37 LEU CD2 C 7.748 -6.305 -3.103 1.00 . A A . 37 LEU CD2 1 1
11 22085 1 1 37 LEU CG C 8.909 -7.267 -2.838 1.00 . A A . 37 LEU CG 1 1
11 22086 1 1 37 LEU H H 8.391 -11.275 -3.370 1.00 . A A . 37 LEU H 1 1
11 22087 1 1 37 LEU HA H 10.446 -9.260 -2.808 1.00 . A A . 37 LEU HA 1 1
11 22088 1 1 37 LEU HB2 H 8.014 -8.927 -3.867 1.00 . A A . 37 LEU HB2 1 1
11 22089 1 1 37 LEU HB3 H 7.579 -8.803 -2.163 1.00 . A A . 37 LEU HB3 1 1
11 22090 1 1 37 LEU HD11 H 9.811 -7.765 -4.722 1.00 . A A . 37 LEU HD11 1 1
11 22091 1 1 37 LEU HD12 H 10.958 -7.256 -3.483 1.00 . A A . 37 LEU HD12 1 1
11 22092 1 1 37 LEU HD13 H 9.940 -6.062 -4.284 1.00 . A A . 37 LEU HD13 1 1
11 22093 1 1 37 LEU HD21 H 7.447 -5.838 -2.177 1.00 . A A . 37 LEU HD21 1 1
11 22094 1 1 37 LEU HD22 H 6.913 -6.855 -3.517 1.00 . A A . 37 LEU HD22 1 1
11 22095 1 1 37 LEU HD23 H 8.061 -5.545 -3.805 1.00 . A A . 37 LEU HD23 1 1
11 22096 1 1 37 LEU HG H 9.331 -7.063 -1.865 1.00 . A A . 37 LEU HG 1 1
11 22097 1 1 37 LEU N N 9.302 -10.947 -3.213 1.00 . A A . 37 LEU N 1 1
11 22098 1 1 37 LEU O O 10.409 -9.468 -0.304 1.00 . A A . 37 LEU O 1 1
11 22099 1 1 38 ILE C C 8.416 -12.402 1.194 1.00 . A A . 38 ILE C 1 1
11 22100 1 1 38 ILE CA C 8.392 -10.898 0.920 1.00 . A A . 38 ILE CA 1 1
11 22101 1 1 38 ILE CB C 7.123 -10.270 1.518 1.00 . A A . 38 ILE CB 1 1
11 22102 1 1 38 ILE CD1 C 7.414 -8.056 2.606 1.00 . A A . 38 ILE CD1 1 1
11 22103 1 1 38 ILE CG1 C 7.441 -9.565 2.835 1.00 . A A . 38 ILE CG1 1 1
11 22104 1 1 38 ILE CG2 C 6.109 -11.351 1.814 1.00 . A A . 38 ILE CG2 1 1
11 22105 1 1 38 ILE H H 7.782 -10.947 -1.108 1.00 . A A . 38 ILE H 1 1
11 22106 1 1 38 ILE HA H 9.232 -10.466 1.396 1.00 . A A . 38 ILE HA 1 1
11 22107 1 1 38 ILE HB H 6.703 -9.564 0.822 1.00 . A A . 38 ILE HB 1 1
11 22108 1 1 38 ILE HD11 H 6.417 -7.680 2.795 1.00 . A A . 38 ILE HD11 1 1
11 22109 1 1 38 ILE HD12 H 7.692 -7.848 1.579 1.00 . A A . 38 ILE HD12 1 1
11 22110 1 1 38 ILE HD13 H 8.112 -7.576 3.275 1.00 . A A . 38 ILE HD13 1 1
11 22111 1 1 38 ILE HG12 H 6.694 -9.846 3.566 1.00 . A A . 38 ILE HG12 1 1
11 22112 1 1 38 ILE HG13 H 8.415 -9.859 3.194 1.00 . A A . 38 ILE HG13 1 1
11 22113 1 1 38 ILE HG21 H 6.501 -11.973 2.599 1.00 . A A . 38 ILE HG21 1 1
11 22114 1 1 38 ILE HG22 H 5.951 -11.930 0.937 1.00 . A A . 38 ILE HG22 1 1
11 22115 1 1 38 ILE HG23 H 5.181 -10.905 2.129 1.00 . A A . 38 ILE HG23 1 1
11 22116 1 1 38 ILE N N 8.481 -10.617 -0.508 1.00 . A A . 38 ILE N 1 1
11 22117 1 1 38 ILE O O 7.905 -13.196 0.408 1.00 . A A . 38 ILE O 1 1
11 22118 1 1 39 ARG C C 8.567 -14.361 4.153 1.00 . A A . 39 ARG C 1 1
11 22119 1 1 39 ARG CA C 9.053 -14.183 2.713 1.00 . A A . 39 ARG CA 1 1
11 22120 1 1 39 ARG CB C 10.482 -14.713 2.579 1.00 . A A . 39 ARG CB 1 1
11 22121 1 1 39 ARG CD C 11.306 -12.492 3.315 1.00 . A A . 39 ARG CD 1 1
11 22122 1 1 39 ARG CG C 11.427 -13.566 2.242 1.00 . A A . 39 ARG CG 1 1
11 22123 1 1 39 ARG CZ C 13.651 -11.922 3.551 1.00 . A A . 39 ARG CZ 1 1
11 22124 1 1 39 ARG H H 9.371 -12.096 2.924 1.00 . A A . 39 ARG H 1 1
11 22125 1 1 39 ARG HA H 8.410 -14.749 2.057 1.00 . A A . 39 ARG HA 1 1
11 22126 1 1 39 ARG HB2 H 10.787 -15.174 3.507 1.00 . A A . 39 ARG HB2 1 1
11 22127 1 1 39 ARG HB3 H 10.517 -15.436 1.791 1.00 . A A . 39 ARG HB3 1 1
11 22128 1 1 39 ARG HD2 H 11.114 -11.538 2.849 1.00 . A A . 39 ARG HD2 1 1
11 22129 1 1 39 ARG HD3 H 10.486 -12.744 3.969 1.00 . A A . 39 ARG HD3 1 1
11 22130 1 1 39 ARG HE H 12.552 -12.740 5.011 1.00 . A A . 39 ARG HE 1 1
11 22131 1 1 39 ARG HG2 H 12.442 -13.933 2.209 1.00 . A A . 39 ARG HG2 1 1
11 22132 1 1 39 ARG HG3 H 11.159 -13.152 1.284 1.00 . A A . 39 ARG HG3 1 1
11 22133 1 1 39 ARG HH11 H 12.793 -11.488 1.795 1.00 . A A . 39 ARG HH11 1 1
11 22134 1 1 39 ARG HH12 H 14.475 -11.097 1.925 1.00 . A A . 39 ARG HH12 1 1
11 22135 1 1 39 ARG HH21 H 14.762 -12.230 5.188 1.00 . A A . 39 ARG HH21 1 1
11 22136 1 1 39 ARG HH22 H 15.589 -11.517 3.843 1.00 . A A . 39 ARG HH22 1 1
11 22137 1 1 39 ARG N N 8.996 -12.778 2.328 1.00 . A A . 39 ARG N 1 1
11 22138 1 1 39 ARG NE N 12.540 -12.414 4.087 1.00 . A A . 39 ARG NE 1 1
11 22139 1 1 39 ARG NH1 N 13.639 -11.466 2.328 1.00 . A A . 39 ARG NH1 1 1
11 22140 1 1 39 ARG NH2 N 14.753 -11.886 4.249 1.00 . A A . 39 ARG NH2 1 1
11 22141 1 1 39 ARG O O 9.274 -14.044 5.109 1.00 . A A . 39 ARG O 1 1
11 22142 1 1 40 GLN C C 7.717 -14.888 6.736 1.00 . A A . 40 GLN C 1 1
11 22143 1 1 40 GLN CA C 6.737 -15.122 5.588 1.00 . A A . 40 GLN CA 1 1
11 22144 1 1 40 GLN CB C 6.215 -16.557 5.649 1.00 . A A . 40 GLN CB 1 1
11 22145 1 1 40 GLN CD C 7.132 -17.735 7.658 1.00 . A A . 40 GLN CD 1 1
11 22146 1 1 40 GLN CG C 5.950 -16.948 7.103 1.00 . A A . 40 GLN CG 1 1
11 22147 1 1 40 GLN H H 6.863 -15.101 3.475 1.00 . A A . 40 GLN H 1 1
11 22148 1 1 40 GLN HA H 5.901 -14.450 5.705 1.00 . A A . 40 GLN HA 1 1
11 22149 1 1 40 GLN HB2 H 5.296 -16.629 5.083 1.00 . A A . 40 GLN HB2 1 1
11 22150 1 1 40 GLN HB3 H 6.948 -17.224 5.227 1.00 . A A . 40 GLN HB3 1 1
11 22151 1 1 40 GLN HE21 H 7.253 -18.942 6.086 1.00 . A A . 40 GLN HE21 1 1
11 22152 1 1 40 GLN HE22 H 8.396 -19.226 7.310 1.00 . A A . 40 GLN HE22 1 1
11 22153 1 1 40 GLN HG2 H 5.803 -16.055 7.694 1.00 . A A . 40 GLN HG2 1 1
11 22154 1 1 40 GLN HG3 H 5.062 -17.557 7.152 1.00 . A A . 40 GLN HG3 1 1
11 22155 1 1 40 GLN N N 7.357 -14.880 4.282 1.00 . A A . 40 GLN N 1 1
11 22156 1 1 40 GLN NE2 N 7.636 -18.716 6.960 1.00 . A A . 40 GLN NE2 1 1
11 22157 1 1 40 GLN O O 8.817 -15.440 6.754 1.00 . A A . 40 GLN O 1 1
11 22158 1 1 40 GLN OE1 O 7.611 -17.447 8.755 1.00 . A A . 40 GLN OE1 1 1
11 22159 1 1 41 GLY C C 8.919 -12.481 8.654 1.00 . A A . 41 GLY C 1 1
11 22160 1 1 41 GLY CA C 8.130 -13.770 8.858 1.00 . A A . 41 GLY CA 1 1
11 22161 1 1 41 GLY H H 6.409 -13.674 7.635 1.00 . A A . 41 GLY H 1 1
11 22162 1 1 41 GLY HA2 H 7.500 -13.668 9.729 1.00 . A A . 41 GLY HA2 1 1
11 22163 1 1 41 GLY HA3 H 8.821 -14.580 9.015 1.00 . A A . 41 GLY HA3 1 1
11 22164 1 1 41 GLY N N 7.297 -14.072 7.701 1.00 . A A . 41 GLY N 1 1
11 22165 1 1 41 GLY O O 9.782 -12.140 9.464 1.00 . A A . 41 GLY O 1 1
11 22166 1 1 42 ASP C C 8.884 -9.408 8.215 1.00 . A A . 42 ASP C 1 1
11 22167 1 1 42 ASP CA C 9.336 -10.524 7.282 1.00 . A A . 42 ASP CA 1 1
11 22168 1 1 42 ASP CB C 9.098 -10.095 5.833 1.00 . A A . 42 ASP CB 1 1
11 22169 1 1 42 ASP CG C 10.342 -10.373 4.997 1.00 . A A . 42 ASP CG 1 1
11 22170 1 1 42 ASP H H 7.935 -12.088 6.954 1.00 . A A . 42 ASP H 1 1
11 22171 1 1 42 ASP HA H 10.394 -10.687 7.424 1.00 . A A . 42 ASP HA 1 1
11 22172 1 1 42 ASP HB2 H 8.261 -10.643 5.428 1.00 . A A . 42 ASP HB2 1 1
11 22173 1 1 42 ASP HB3 H 8.882 -9.035 5.807 1.00 . A A . 42 ASP HB3 1 1
11 22174 1 1 42 ASP N N 8.629 -11.769 7.570 1.00 . A A . 42 ASP N 1 1
11 22175 1 1 42 ASP O O 8.056 -9.615 9.101 1.00 . A A . 42 ASP O 1 1
11 22176 1 1 42 ASP OD1 O 11.134 -11.206 5.407 1.00 . A A . 42 ASP OD1 1 1
11 22177 1 1 42 ASP OD2 O 10.487 -9.746 3.961 1.00 . A A . 42 ASP OD2 1 1
11 22178 1 1 43 ALA C C 8.591 -5.926 7.939 1.00 . A A . 43 ALA C 1 1
11 22179 1 1 43 ALA CA C 9.114 -7.061 8.814 1.00 . A A . 43 ALA CA 1 1
11 22180 1 1 43 ALA CB C 10.357 -6.592 9.567 1.00 . A A . 43 ALA CB 1 1
11 22181 1 1 43 ALA H H 10.099 -8.128 7.276 1.00 . A A . 43 ALA H 1 1
11 22182 1 1 43 ALA HA H 8.353 -7.337 9.529 1.00 . A A . 43 ALA HA 1 1
11 22183 1 1 43 ALA HB1 H 11.233 -6.800 8.970 1.00 . A A . 43 ALA HB1 1 1
11 22184 1 1 43 ALA HB2 H 10.429 -7.118 10.508 1.00 . A A . 43 ALA HB2 1 1
11 22185 1 1 43 ALA HB3 H 10.289 -5.531 9.750 1.00 . A A . 43 ALA HB3 1 1
11 22186 1 1 43 ALA N N 9.445 -8.223 8.000 1.00 . A A . 43 ALA N 1 1
11 22187 1 1 43 ALA O O 8.958 -5.812 6.768 1.00 . A A . 43 ALA O 1 1
11 22188 1 1 44 LEU C C 7.949 -2.694 8.025 1.00 . A A . 44 LEU C 1 1
11 22189 1 1 44 LEU CA C 7.157 -3.973 7.771 1.00 . A A . 44 LEU CA 1 1
11 22190 1 1 44 LEU CB C 5.703 -3.762 8.186 1.00 . A A . 44 LEU CB 1 1
11 22191 1 1 44 LEU CD1 C 3.887 -3.956 6.477 1.00 . A A . 44 LEU CD1 1 1
11 22192 1 1 44 LEU CD2 C 4.288 -1.780 7.634 1.00 . A A . 44 LEU CD2 1 1
11 22193 1 1 44 LEU CG C 4.954 -3.033 7.068 1.00 . A A . 44 LEU CG 1 1
11 22194 1 1 44 LEU H H 7.470 -5.235 9.444 1.00 . A A . 44 LEU H 1 1
11 22195 1 1 44 LEU HA H 7.187 -4.199 6.717 1.00 . A A . 44 LEU HA 1 1
11 22196 1 1 44 LEU HB2 H 5.237 -4.721 8.367 1.00 . A A . 44 LEU HB2 1 1
11 22197 1 1 44 LEU HB3 H 5.668 -3.169 9.088 1.00 . A A . 44 LEU HB3 1 1
11 22198 1 1 44 LEU HD11 H 4.298 -4.948 6.363 1.00 . A A . 44 LEU HD11 1 1
11 22199 1 1 44 LEU HD12 H 3.578 -3.580 5.513 1.00 . A A . 44 LEU HD12 1 1
11 22200 1 1 44 LEU HD13 H 3.034 -3.992 7.140 1.00 . A A . 44 LEU HD13 1 1
11 22201 1 1 44 LEU HD21 H 5.051 -1.088 7.958 1.00 . A A . 44 LEU HD21 1 1
11 22202 1 1 44 LEU HD22 H 3.667 -2.051 8.474 1.00 . A A . 44 LEU HD22 1 1
11 22203 1 1 44 LEU HD23 H 3.683 -1.318 6.870 1.00 . A A . 44 LEU HD23 1 1
11 22204 1 1 44 LEU HG H 5.649 -2.749 6.293 1.00 . A A . 44 LEU HG 1 1
11 22205 1 1 44 LEU N N 7.729 -5.093 8.509 1.00 . A A . 44 LEU N 1 1
11 22206 1 1 44 LEU O O 8.088 -2.255 9.167 1.00 . A A . 44 LEU O 1 1
11 22207 1 1 45 GLN C C 8.659 0.226 6.186 1.00 . A A . 45 GLN C 1 1
11 22208 1 1 45 GLN CA C 9.240 -0.869 7.076 1.00 . A A . 45 GLN CA 1 1
11 22209 1 1 45 GLN CB C 10.697 -1.131 6.684 1.00 . A A . 45 GLN CB 1 1
11 22210 1 1 45 GLN CD C 11.603 -0.294 8.863 1.00 . A A . 45 GLN CD 1 1
11 22211 1 1 45 GLN CG C 11.602 -0.094 7.351 1.00 . A A . 45 GLN CG 1 1
11 22212 1 1 45 GLN H H 8.322 -2.493 6.069 1.00 . A A . 45 GLN H 1 1
11 22213 1 1 45 GLN HA H 9.211 -0.538 8.103 1.00 . A A . 45 GLN HA 1 1
11 22214 1 1 45 GLN HB2 H 10.983 -2.121 7.008 1.00 . A A . 45 GLN HB2 1 1
11 22215 1 1 45 GLN HB3 H 10.799 -1.058 5.612 1.00 . A A . 45 GLN HB3 1 1
11 22216 1 1 45 GLN HE21 H 12.705 -1.945 8.791 1.00 . A A . 45 GLN HE21 1 1
11 22217 1 1 45 GLN HE22 H 12.241 -1.449 10.347 1.00 . A A . 45 GLN HE22 1 1
11 22218 1 1 45 GLN HG2 H 12.609 -0.203 6.976 1.00 . A A . 45 GLN HG2 1 1
11 22219 1 1 45 GLN HG3 H 11.241 0.898 7.123 1.00 . A A . 45 GLN HG3 1 1
11 22220 1 1 45 GLN N N 8.465 -2.100 6.954 1.00 . A A . 45 GLN N 1 1
11 22221 1 1 45 GLN NE2 N 12.235 -1.315 9.376 1.00 . A A . 45 GLN NE2 1 1
11 22222 1 1 45 GLN O O 8.792 1.413 6.482 1.00 . A A . 45 GLN O 1 1
11 22223 1 1 45 GLN OE1 O 11.014 0.500 9.596 1.00 . A A . 45 GLN OE1 1 1
11 22224 1 1 46 ALA C C 6.204 0.207 3.472 1.00 . A A . 46 ALA C 1 1
11 22225 1 1 46 ALA CA C 7.436 0.786 4.165 1.00 . A A . 46 ALA CA 1 1
11 22226 1 1 46 ALA CB C 8.472 1.173 3.106 1.00 . A A . 46 ALA CB 1 1
11 22227 1 1 46 ALA H H 7.952 -1.135 4.898 1.00 . A A . 46 ALA H 1 1
11 22228 1 1 46 ALA HA H 7.149 1.671 4.713 1.00 . A A . 46 ALA HA 1 1
11 22229 1 1 46 ALA HB1 H 8.946 0.281 2.728 1.00 . A A . 46 ALA HB1 1 1
11 22230 1 1 46 ALA HB2 H 9.217 1.817 3.548 1.00 . A A . 46 ALA HB2 1 1
11 22231 1 1 46 ALA HB3 H 7.982 1.689 2.294 1.00 . A A . 46 ALA HB3 1 1
11 22232 1 1 46 ALA N N 8.021 -0.178 5.091 1.00 . A A . 46 ALA N 1 1
11 22233 1 1 46 ALA O O 5.941 -0.993 3.541 1.00 . A A . 46 ALA O 1 1
11 22234 1 1 47 ILE C C 4.535 0.798 0.558 1.00 . A A . 47 ILE C 1 1
11 22235 1 1 47 ILE CA C 4.273 0.662 2.054 1.00 . A A . 47 ILE CA 1 1
11 22236 1 1 47 ILE CB C 3.073 1.521 2.469 1.00 . A A . 47 ILE CB 1 1
11 22237 1 1 47 ILE CD1 C 0.613 1.791 2.129 1.00 . A A . 47 ILE CD1 1 1
11 22238 1 1 47 ILE CG1 C 1.916 1.299 1.493 1.00 . A A . 47 ILE CG1 1 1
11 22239 1 1 47 ILE CG2 C 3.466 2.998 2.463 1.00 . A A . 47 ILE CG2 1 1
11 22240 1 1 47 ILE H H 5.745 2.018 2.758 1.00 . A A . 47 ILE H 1 1
11 22241 1 1 47 ILE HA H 4.063 -0.373 2.282 1.00 . A A . 47 ILE HA 1 1
11 22242 1 1 47 ILE HB H 2.763 1.239 3.465 1.00 . A A . 47 ILE HB 1 1
11 22243 1 1 47 ILE HD11 H 0.137 2.503 1.471 1.00 . A A . 47 ILE HD11 1 1
11 22244 1 1 47 ILE HD12 H 0.830 2.267 3.075 1.00 . A A . 47 ILE HD12 1 1
11 22245 1 1 47 ILE HD13 H -0.048 0.954 2.291 1.00 . A A . 47 ILE HD13 1 1
11 22246 1 1 47 ILE HG12 H 2.103 1.847 0.581 1.00 . A A . 47 ILE HG12 1 1
11 22247 1 1 47 ILE HG13 H 1.829 0.246 1.270 1.00 . A A . 47 ILE HG13 1 1
11 22248 1 1 47 ILE HG21 H 3.535 3.349 1.444 1.00 . A A . 47 ILE HG21 1 1
11 22249 1 1 47 ILE HG22 H 4.421 3.119 2.953 1.00 . A A . 47 ILE HG22 1 1
11 22250 1 1 47 ILE HG23 H 2.716 3.572 2.991 1.00 . A A . 47 ILE HG23 1 1
11 22251 1 1 47 ILE N N 5.468 1.078 2.786 1.00 . A A . 47 ILE N 1 1
11 22252 1 1 47 ILE O O 5.193 1.748 0.131 1.00 . A A . 47 ILE O 1 1
11 22253 1 1 48 TYR C C 3.006 0.022 -2.484 1.00 . A A . 48 TYR C 1 1
11 22254 1 1 48 TYR CA C 4.292 -0.118 -1.677 1.00 . A A . 48 TYR CA 1 1
11 22255 1 1 48 TYR CB C 5.006 -1.391 -2.175 1.00 . A A . 48 TYR CB 1 1
11 22256 1 1 48 TYR CD1 C 5.605 -2.265 0.150 1.00 . A A . 48 TYR CD1 1 1
11 22257 1 1 48 TYR CD2 C 7.329 -2.143 -1.554 1.00 . A A . 48 TYR CD2 1 1
11 22258 1 1 48 TYR CE1 C 6.540 -2.790 1.052 1.00 . A A . 48 TYR CE1 1 1
11 22259 1 1 48 TYR CE2 C 8.259 -2.666 -0.649 1.00 . A A . 48 TYR CE2 1 1
11 22260 1 1 48 TYR CG C 5.999 -1.939 -1.160 1.00 . A A . 48 TYR CG 1 1
11 22261 1 1 48 TYR CZ C 7.865 -2.990 0.653 1.00 . A A . 48 TYR CZ 1 1
11 22262 1 1 48 TYR H H 3.544 -0.905 0.157 1.00 . A A . 48 TYR H 1 1
11 22263 1 1 48 TYR HA H 4.926 0.729 -1.893 1.00 . A A . 48 TYR HA 1 1
11 22264 1 1 48 TYR HB2 H 4.269 -2.149 -2.399 1.00 . A A . 48 TYR HB2 1 1
11 22265 1 1 48 TYR HB3 H 5.537 -1.152 -3.085 1.00 . A A . 48 TYR HB3 1 1
11 22266 1 1 48 TYR HD1 H 4.587 -2.121 0.465 1.00 . A A . 48 TYR HD1 1 1
11 22267 1 1 48 TYR HD2 H 7.636 -1.895 -2.558 1.00 . A A . 48 TYR HD2 1 1
11 22268 1 1 48 TYR HE1 H 6.236 -3.041 2.058 1.00 . A A . 48 TYR HE1 1 1
11 22269 1 1 48 TYR HE2 H 9.283 -2.821 -0.957 1.00 . A A . 48 TYR HE2 1 1
11 22270 1 1 48 TYR HH H 8.302 -4.023 2.198 1.00 . A A . 48 TYR HH 1 1
11 22271 1 1 48 TYR N N 4.050 -0.158 -0.234 1.00 . A A . 48 TYR N 1 1
11 22272 1 1 48 TYR O O 1.926 -0.380 -2.051 1.00 . A A . 48 TYR O 1 1
11 22273 1 1 48 TYR OH O 8.783 -3.508 1.544 1.00 . A A . 48 TYR OH 1 1
11 22274 1 1 49 PHE C C 2.515 0.161 -5.976 1.00 . A A . 49 PHE C 1 1
11 22275 1 1 49 PHE CA C 2.066 0.717 -4.635 1.00 . A A . 49 PHE CA 1 1
11 22276 1 1 49 PHE CB C 1.710 2.190 -4.829 1.00 . A A . 49 PHE CB 1 1
11 22277 1 1 49 PHE CD1 C -0.553 1.998 -5.961 1.00 . A A . 49 PHE CD1 1 1
11 22278 1 1 49 PHE CD2 C -0.423 2.951 -3.732 1.00 . A A . 49 PHE CD2 1 1
11 22279 1 1 49 PHE CE1 C -1.939 2.197 -5.962 1.00 . A A . 49 PHE CE1 1 1
11 22280 1 1 49 PHE CE2 C -1.809 3.144 -3.735 1.00 . A A . 49 PHE CE2 1 1
11 22281 1 1 49 PHE CG C 0.209 2.377 -4.839 1.00 . A A . 49 PHE CG 1 1
11 22282 1 1 49 PHE CZ C -2.567 2.768 -4.850 1.00 . A A . 49 PHE CZ 1 1
11 22283 1 1 49 PHE H H 4.069 0.813 -3.974 1.00 . A A . 49 PHE H 1 1
11 22284 1 1 49 PHE HA H 1.200 0.174 -4.281 1.00 . A A . 49 PHE HA 1 1
11 22285 1 1 49 PHE HB2 H 2.139 2.774 -4.028 1.00 . A A . 49 PHE HB2 1 1
11 22286 1 1 49 PHE HB3 H 2.112 2.524 -5.774 1.00 . A A . 49 PHE HB3 1 1
11 22287 1 1 49 PHE HD1 H -0.077 1.551 -6.824 1.00 . A A . 49 PHE HD1 1 1
11 22288 1 1 49 PHE HD2 H 0.160 3.243 -2.870 1.00 . A A . 49 PHE HD2 1 1
11 22289 1 1 49 PHE HE1 H -2.524 1.910 -6.823 1.00 . A A . 49 PHE HE1 1 1
11 22290 1 1 49 PHE HE2 H -2.294 3.584 -2.877 1.00 . A A . 49 PHE HE2 1 1
11 22291 1 1 49 PHE HZ H -3.635 2.920 -4.852 1.00 . A A . 49 PHE HZ 1 1
11 22292 1 1 49 PHE N N 3.166 0.554 -3.692 1.00 . A A . 49 PHE N 1 1
11 22293 1 1 49 PHE O O 3.660 0.359 -6.377 1.00 . A A . 49 PHE O 1 1
11 22294 1 1 50 VAL C C 1.385 -0.218 -9.058 1.00 . A A . 50 VAL C 1 1
11 22295 1 1 50 VAL CA C 1.976 -1.083 -7.947 1.00 . A A . 50 VAL CA 1 1
11 22296 1 1 50 VAL CB C 1.470 -2.520 -7.977 1.00 . A A . 50 VAL CB 1 1
11 22297 1 1 50 VAL CG1 C 0.740 -2.789 -9.270 1.00 . A A . 50 VAL CG1 1 1
11 22298 1 1 50 VAL CG2 C 2.651 -3.483 -7.842 1.00 . A A . 50 VAL CG2 1 1
11 22299 1 1 50 VAL H H 0.727 -0.659 -6.317 1.00 . A A . 50 VAL H 1 1
11 22300 1 1 50 VAL HA H 3.035 -1.092 -8.057 1.00 . A A . 50 VAL HA 1 1
11 22301 1 1 50 VAL HB H 0.796 -2.661 -7.146 1.00 . A A . 50 VAL HB 1 1
11 22302 1 1 50 VAL HG11 H -0.022 -2.051 -9.370 1.00 . A A . 50 VAL HG11 1 1
11 22303 1 1 50 VAL HG12 H 0.296 -3.773 -9.242 1.00 . A A . 50 VAL HG12 1 1
11 22304 1 1 50 VAL HG13 H 1.426 -2.719 -10.100 1.00 . A A . 50 VAL HG13 1 1
11 22305 1 1 50 VAL HG21 H 2.298 -4.500 -7.923 1.00 . A A . 50 VAL HG21 1 1
11 22306 1 1 50 VAL HG22 H 3.119 -3.337 -6.880 1.00 . A A . 50 VAL HG22 1 1
11 22307 1 1 50 VAL HG23 H 3.367 -3.285 -8.625 1.00 . A A . 50 VAL HG23 1 1
11 22308 1 1 50 VAL N N 1.630 -0.525 -6.666 1.00 . A A . 50 VAL N 1 1
11 22309 1 1 50 VAL O O 0.198 0.102 -9.045 1.00 . A A . 50 VAL O 1 1
11 22310 1 1 51 CYS C C 1.346 0.174 -12.297 1.00 . A A . 51 CYS C 1 1
11 22311 1 1 51 CYS CA C 1.774 1.023 -11.105 1.00 . A A . 51 CYS CA 1 1
11 22312 1 1 51 CYS CB C 2.898 1.972 -11.526 1.00 . A A . 51 CYS CB 1 1
11 22313 1 1 51 CYS H H 3.168 -0.091 -9.959 1.00 . A A . 51 CYS H 1 1
11 22314 1 1 51 CYS HA H 0.931 1.609 -10.770 1.00 . A A . 51 CYS HA 1 1
11 22315 1 1 51 CYS HB2 H 3.814 1.412 -11.650 1.00 . A A . 51 CYS HB2 1 1
11 22316 1 1 51 CYS HB3 H 2.637 2.445 -12.462 1.00 . A A . 51 CYS HB3 1 1
11 22317 1 1 51 CYS HG H 3.614 2.842 -9.526 1.00 . A A . 51 CYS HG 1 1
11 22318 1 1 51 CYS N N 2.226 0.178 -10.006 1.00 . A A . 51 CYS N 1 1
11 22319 1 1 51 CYS O O 0.394 0.510 -13.001 1.00 . A A . 51 CYS O 1 1
11 22320 1 1 51 CYS SG S 3.131 3.238 -10.254 1.00 . A A . 51 CYS SG 1 1
11 22321 1 1 52 SER C C 2.433 -3.164 -13.419 1.00 . A A . 52 SER C 1 1
11 22322 1 1 52 SER CA C 1.746 -1.819 -13.624 1.00 . A A . 52 SER CA 1 1
11 22323 1 1 52 SER CB C 2.209 -1.196 -14.941 1.00 . A A . 52 SER CB 1 1
11 22324 1 1 52 SER H H 2.803 -1.140 -11.919 1.00 . A A . 52 SER H 1 1
11 22325 1 1 52 SER HA H 0.677 -1.971 -13.665 1.00 . A A . 52 SER HA 1 1
11 22326 1 1 52 SER HB2 H 2.690 -0.253 -14.746 1.00 . A A . 52 SER HB2 1 1
11 22327 1 1 52 SER HB3 H 2.911 -1.861 -15.427 1.00 . A A . 52 SER HB3 1 1
11 22328 1 1 52 SER HG H 1.213 -1.484 -16.587 1.00 . A A . 52 SER HG 1 1
11 22329 1 1 52 SER N N 2.056 -0.925 -12.516 1.00 . A A . 52 SER N 1 1
11 22330 1 1 52 SER O O 3.545 -3.224 -12.901 1.00 . A A . 52 SER O 1 1
11 22331 1 1 52 SER OG O 1.081 -0.982 -15.780 1.00 . A A . 52 SER OG 1 1
11 22332 1 1 53 GLY C C 1.375 -6.464 -12.864 1.00 . A A . 53 GLY C 1 1
11 22333 1 1 53 GLY CA C 2.321 -5.580 -13.671 1.00 . A A . 53 GLY CA 1 1
11 22334 1 1 53 GLY H H 0.877 -4.128 -14.226 1.00 . A A . 53 GLY H 1 1
11 22335 1 1 53 GLY HA2 H 2.471 -6.015 -14.648 1.00 . A A . 53 GLY HA2 1 1
11 22336 1 1 53 GLY HA3 H 3.268 -5.515 -13.161 1.00 . A A . 53 GLY HA3 1 1
11 22337 1 1 53 GLY N N 1.763 -4.238 -13.823 1.00 . A A . 53 GLY N 1 1
11 22338 1 1 53 GLY O O 0.180 -6.182 -12.777 1.00 . A A . 53 GLY O 1 1
11 22339 1 1 54 SER C C 1.851 -9.068 -10.339 1.00 . A A . 54 SER C 1 1
11 22340 1 1 54 SER CA C 1.065 -8.437 -11.485 1.00 . A A . 54 SER CA 1 1
11 22341 1 1 54 SER CB C 0.501 -9.543 -12.378 1.00 . A A . 54 SER CB 1 1
11 22342 1 1 54 SER H H 2.868 -7.721 -12.376 1.00 . A A . 54 SER H 1 1
11 22343 1 1 54 SER HA H 0.243 -7.873 -11.073 1.00 . A A . 54 SER HA 1 1
11 22344 1 1 54 SER HB2 H -0.246 -10.098 -11.837 1.00 . A A . 54 SER HB2 1 1
11 22345 1 1 54 SER HB3 H 0.051 -9.100 -13.257 1.00 . A A . 54 SER HB3 1 1
11 22346 1 1 54 SER HG H 2.049 -10.648 -11.969 1.00 . A A . 54 SER HG 1 1
11 22347 1 1 54 SER N N 1.906 -7.535 -12.277 1.00 . A A . 54 SER N 1 1
11 22348 1 1 54 SER O O 3.035 -9.373 -10.482 1.00 . A A . 54 SER O 1 1
11 22349 1 1 54 SER OG O 1.551 -10.421 -12.759 1.00 . A A . 54 SER OG 1 1
11 22350 1 1 55 MET C C 0.798 -10.491 -7.104 1.00 . A A . 55 MET C 1 1
11 22351 1 1 55 MET CA C 1.832 -9.884 -8.048 1.00 . A A . 55 MET CA 1 1
11 22352 1 1 55 MET CB C 2.679 -8.851 -7.301 1.00 . A A . 55 MET CB 1 1
11 22353 1 1 55 MET CE C 2.914 -6.058 -5.043 1.00 . A A . 55 MET CE 1 1
11 22354 1 1 55 MET CG C 1.834 -7.622 -6.982 1.00 . A A . 55 MET CG 1 1
11 22355 1 1 55 MET H H 0.230 -9.018 -9.149 1.00 . A A . 55 MET H 1 1
11 22356 1 1 55 MET HA H 2.478 -10.673 -8.395 1.00 . A A . 55 MET HA 1 1
11 22357 1 1 55 MET HB2 H 3.048 -9.283 -6.383 1.00 . A A . 55 MET HB2 1 1
11 22358 1 1 55 MET HB3 H 3.511 -8.555 -7.921 1.00 . A A . 55 MET HB3 1 1
11 22359 1 1 55 MET HE1 H 3.773 -6.268 -5.666 1.00 . A A . 55 MET HE1 1 1
11 22360 1 1 55 MET HE2 H 3.226 -5.961 -4.013 1.00 . A A . 55 MET HE2 1 1
11 22361 1 1 55 MET HE3 H 2.455 -5.137 -5.366 1.00 . A A . 55 MET HE3 1 1
11 22362 1 1 55 MET HG2 H 2.302 -6.754 -7.417 1.00 . A A . 55 MET HG2 1 1
11 22363 1 1 55 MET HG3 H 0.844 -7.744 -7.394 1.00 . A A . 55 MET HG3 1 1
11 22364 1 1 55 MET N N 1.180 -9.273 -9.204 1.00 . A A . 55 MET N 1 1
11 22365 1 1 55 MET O O -0.400 -10.227 -7.227 1.00 . A A . 55 MET O 1 1
11 22366 1 1 55 MET SD S 1.724 -7.413 -5.187 1.00 . A A . 55 MET SD 1 1
11 22367 1 1 56 GLU C C 1.104 -12.531 -4.029 1.00 . A A . 56 GLU C 1 1
11 22368 1 1 56 GLU CA C 0.353 -11.965 -5.234 1.00 . A A . 56 GLU CA 1 1
11 22369 1 1 56 GLU CB C -0.387 -13.097 -5.951 1.00 . A A . 56 GLU CB 1 1
11 22370 1 1 56 GLU CD C 1.740 -14.418 -5.900 1.00 . A A . 56 GLU CD 1 1
11 22371 1 1 56 GLU CG C 0.606 -13.912 -6.786 1.00 . A A . 56 GLU CG 1 1
11 22372 1 1 56 GLU H H 2.226 -11.510 -6.126 1.00 . A A . 56 GLU H 1 1
11 22373 1 1 56 GLU HA H -0.369 -11.240 -4.891 1.00 . A A . 56 GLU HA 1 1
11 22374 1 1 56 GLU HB2 H -0.855 -13.742 -5.221 1.00 . A A . 56 GLU HB2 1 1
11 22375 1 1 56 GLU HB3 H -1.141 -12.679 -6.600 1.00 . A A . 56 GLU HB3 1 1
11 22376 1 1 56 GLU HG2 H 0.089 -14.753 -7.221 1.00 . A A . 56 GLU HG2 1 1
11 22377 1 1 56 GLU HG3 H 1.018 -13.294 -7.575 1.00 . A A . 56 GLU HG3 1 1
11 22378 1 1 56 GLU N N 1.263 -11.320 -6.173 1.00 . A A . 56 GLU N 1 1
11 22379 1 1 56 GLU O O 2.298 -12.820 -4.109 1.00 . A A . 56 GLU O 1 1
11 22380 1 1 56 GLU OE1 O 1.455 -14.842 -4.792 1.00 . A A . 56 GLU OE1 1 1
11 22381 1 1 56 GLU OE2 O 2.876 -14.374 -6.342 1.00 . A A . 56 GLU OE2 1 1
11 22382 1 1 57 VAL C C 0.735 -14.776 -1.692 1.00 . A A . 57 VAL C 1 1
11 22383 1 1 57 VAL CA C 0.987 -13.273 -1.713 1.00 . A A . 57 VAL CA 1 1
11 22384 1 1 57 VAL CB C 0.411 -12.623 -0.450 1.00 . A A . 57 VAL CB 1 1
11 22385 1 1 57 VAL CG1 C 0.038 -11.165 -0.731 1.00 . A A . 57 VAL CG1 1 1
11 22386 1 1 57 VAL CG2 C -0.832 -13.391 -0.002 1.00 . A A . 57 VAL CG2 1 1
11 22387 1 1 57 VAL H H -0.567 -12.481 -2.918 1.00 . A A . 57 VAL H 1 1
11 22388 1 1 57 VAL HA H 2.048 -13.099 -1.739 1.00 . A A . 57 VAL HA 1 1
11 22389 1 1 57 VAL HB H 1.153 -12.654 0.336 1.00 . A A . 57 VAL HB 1 1
11 22390 1 1 57 VAL HG11 H 0.937 -10.570 -0.795 1.00 . A A . 57 VAL HG11 1 1
11 22391 1 1 57 VAL HG12 H -0.582 -10.791 0.069 1.00 . A A . 57 VAL HG12 1 1
11 22392 1 1 57 VAL HG13 H -0.501 -11.101 -1.662 1.00 . A A . 57 VAL HG13 1 1
11 22393 1 1 57 VAL HG21 H -1.370 -12.811 0.734 1.00 . A A . 57 VAL HG21 1 1
11 22394 1 1 57 VAL HG22 H -0.534 -14.334 0.431 1.00 . A A . 57 VAL HG22 1 1
11 22395 1 1 57 VAL HG23 H -1.467 -13.572 -0.853 1.00 . A A . 57 VAL HG23 1 1
11 22396 1 1 57 VAL N N 0.386 -12.712 -2.918 1.00 . A A . 57 VAL N 1 1
11 22397 1 1 57 VAL O O -0.411 -15.216 -1.853 1.00 . A A . 57 VAL O 1 1
11 22398 1 1 58 LEU C C 1.852 -17.618 -0.152 1.00 . A A . 58 LEU C 1 1
11 22399 1 1 58 LEU CA C 1.721 -17.011 -1.547 1.00 . A A . 58 LEU CA 1 1
11 22400 1 1 58 LEU CB C 2.830 -17.583 -2.437 1.00 . A A . 58 LEU CB 1 1
11 22401 1 1 58 LEU CD1 C 3.364 -19.346 -4.122 1.00 . A A . 58 LEU CD1 1 1
11 22402 1 1 58 LEU CD2 C 1.244 -19.487 -2.815 1.00 . A A . 58 LEU CD2 1 1
11 22403 1 1 58 LEU CG C 2.239 -18.533 -3.482 1.00 . A A . 58 LEU CG 1 1
11 22404 1 1 58 LEU H H 2.696 -15.134 -1.440 1.00 . A A . 58 LEU H 1 1
11 22405 1 1 58 LEU HA H 0.773 -17.290 -1.959 1.00 . A A . 58 LEU HA 1 1
11 22406 1 1 58 LEU HB2 H 3.337 -16.772 -2.940 1.00 . A A . 58 LEU HB2 1 1
11 22407 1 1 58 LEU HB3 H 3.540 -18.123 -1.827 1.00 . A A . 58 LEU HB3 1 1
11 22408 1 1 58 LEU HD11 H 2.942 -20.162 -4.688 1.00 . A A . 58 LEU HD11 1 1
11 22409 1 1 58 LEU HD12 H 4.010 -19.737 -3.349 1.00 . A A . 58 LEU HD12 1 1
11 22410 1 1 58 LEU HD13 H 3.937 -18.709 -4.781 1.00 . A A . 58 LEU HD13 1 1
11 22411 1 1 58 LEU HD21 H 1.372 -20.481 -3.219 1.00 . A A . 58 LEU HD21 1 1
11 22412 1 1 58 LEU HD22 H 0.235 -19.147 -3.007 1.00 . A A . 58 LEU HD22 1 1
11 22413 1 1 58 LEU HD23 H 1.422 -19.506 -1.750 1.00 . A A . 58 LEU HD23 1 1
11 22414 1 1 58 LEU HG H 1.736 -17.958 -4.244 1.00 . A A . 58 LEU HG 1 1
11 22415 1 1 58 LEU N N 1.815 -15.552 -1.534 1.00 . A A . 58 LEU N 1 1
11 22416 1 1 58 LEU O O 2.867 -17.444 0.524 1.00 . A A . 58 LEU O 1 1
11 22417 1 1 59 LYS C C -0.248 -20.116 1.587 1.00 . A A . 59 LYS C 1 1
11 22418 1 1 59 LYS CA C 0.826 -19.025 1.548 1.00 . A A . 59 LYS CA 1 1
11 22419 1 1 59 LYS CB C 0.623 -18.008 2.680 1.00 . A A . 59 LYS CB 1 1
11 22420 1 1 59 LYS CD C 2.039 -19.532 4.108 1.00 . A A . 59 LYS CD 1 1
11 22421 1 1 59 LYS CE C 3.315 -20.097 3.458 1.00 . A A . 59 LYS CE 1 1
11 22422 1 1 59 LYS CG C 1.790 -18.081 3.672 1.00 . A A . 59 LYS CG 1 1
11 22423 1 1 59 LYS H H 0.051 -18.470 -0.342 1.00 . A A . 59 LYS H 1 1
11 22424 1 1 59 LYS HA H 1.785 -19.495 1.676 1.00 . A A . 59 LYS HA 1 1
11 22425 1 1 59 LYS HB2 H 0.582 -17.016 2.258 1.00 . A A . 59 LYS HB2 1 1
11 22426 1 1 59 LYS HB3 H -0.294 -18.213 3.201 1.00 . A A . 59 LYS HB3 1 1
11 22427 1 1 59 LYS HD2 H 2.149 -19.562 5.182 1.00 . A A . 59 LYS HD2 1 1
11 22428 1 1 59 LYS HD3 H 1.196 -20.136 3.825 1.00 . A A . 59 LYS HD3 1 1
11 22429 1 1 59 LYS HE2 H 3.091 -21.049 3.001 1.00 . A A . 59 LYS HE2 1 1
11 22430 1 1 59 LYS HE3 H 3.685 -19.418 2.704 1.00 . A A . 59 LYS HE3 1 1
11 22431 1 1 59 LYS HG2 H 2.676 -17.677 3.212 1.00 . A A . 59 LYS HG2 1 1
11 22432 1 1 59 LYS HG3 H 1.539 -17.496 4.544 1.00 . A A . 59 LYS HG3 1 1
11 22433 1 1 59 LYS HZ1 H 4.451 -19.419 5.065 1.00 . A A . 59 LYS HZ1 1 1
11 22434 1 1 59 LYS HZ2 H 5.268 -20.508 4.054 1.00 . A A . 59 LYS HZ2 1 1
11 22435 1 1 59 LYS HZ3 H 4.080 -21.076 5.127 1.00 . A A . 59 LYS HZ3 1 1
11 22436 1 1 59 LYS N N 0.821 -18.356 0.254 1.00 . A A . 59 LYS N 1 1
11 22437 1 1 59 LYS NZ N 4.357 -20.289 4.505 1.00 . A A . 59 LYS NZ 1 1
11 22438 1 1 59 LYS O O -1.330 -19.957 1.023 1.00 . A A . 59 LYS O 1 1
11 22439 1 1 60 ASP C C -1.222 -22.948 1.012 1.00 . A A . 60 ASP C 1 1
11 22440 1 1 60 ASP CA C -0.868 -22.345 2.374 1.00 . A A . 60 ASP CA 1 1
11 22441 1 1 60 ASP CB C -2.150 -21.883 3.068 1.00 . A A . 60 ASP CB 1 1
11 22442 1 1 60 ASP CG C -1.807 -21.102 4.332 1.00 . A A . 60 ASP CG 1 1
11 22443 1 1 60 ASP H H 0.941 -21.290 2.683 1.00 . A A . 60 ASP H 1 1
11 22444 1 1 60 ASP HA H -0.410 -23.111 2.981 1.00 . A A . 60 ASP HA 1 1
11 22445 1 1 60 ASP HB2 H -2.711 -21.249 2.397 1.00 . A A . 60 ASP HB2 1 1
11 22446 1 1 60 ASP HB3 H -2.746 -22.744 3.331 1.00 . A A . 60 ASP HB3 1 1
11 22447 1 1 60 ASP N N 0.062 -21.223 2.258 1.00 . A A . 60 ASP N 1 1
11 22448 1 1 60 ASP O O -2.383 -23.249 0.738 1.00 . A A . 60 ASP O 1 1
11 22449 1 1 60 ASP OD1 O -1.245 -20.027 4.207 1.00 . A A . 60 ASP OD1 1 1
11 22450 1 1 60 ASP OD2 O -2.110 -21.592 5.409 1.00 . A A . 60 ASP OD2 1 1
11 22451 1 1 61 ASN C C -1.195 -22.883 -2.080 1.00 . A A . 61 ASN C 1 1
11 22452 1 1 61 ASN CA C -0.395 -23.774 -1.131 1.00 . A A . 61 ASN CA 1 1
11 22453 1 1 61 ASN CB C -1.117 -25.113 -0.968 1.00 . A A . 61 ASN CB 1 1
11 22454 1 1 61 ASN CG C -0.481 -26.165 -1.869 1.00 . A A . 61 ASN CG 1 1
11 22455 1 1 61 ASN H H 0.706 -22.926 0.472 1.00 . A A . 61 ASN H 1 1
11 22456 1 1 61 ASN HA H 0.574 -23.963 -1.568 1.00 . A A . 61 ASN HA 1 1
11 22457 1 1 61 ASN HB2 H -1.046 -25.434 0.062 1.00 . A A . 61 ASN HB2 1 1
11 22458 1 1 61 ASN HB3 H -2.156 -24.994 -1.234 1.00 . A A . 61 ASN HB3 1 1
11 22459 1 1 61 ASN HD21 H -1.838 -25.966 -3.305 1.00 . A A . 61 ASN HD21 1 1
11 22460 1 1 61 ASN HD22 H -0.625 -27.112 -3.610 1.00 . A A . 61 ASN HD22 1 1
11 22461 1 1 61 ASN N N -0.202 -23.160 0.183 1.00 . A A . 61 ASN N 1 1
11 22462 1 1 61 ASN ND2 N -1.026 -26.437 -3.024 1.00 . A A . 61 ASN ND2 1 1
11 22463 1 1 61 ASN O O -1.212 -23.121 -3.288 1.00 . A A . 61 ASN O 1 1
11 22464 1 1 61 ASN OD1 O 0.538 -26.756 -1.513 1.00 . A A . 61 ASN OD1 1 1
11 22465 1 1 62 THR C C -2.287 -19.515 -2.085 1.00 . A A . 62 THR C 1 1
11 22466 1 1 62 THR CA C -2.626 -20.956 -2.389 1.00 . A A . 62 THR CA 1 1
11 22467 1 1 62 THR CB C -4.124 -21.159 -2.181 1.00 . A A . 62 THR CB 1 1
11 22468 1 1 62 THR CG2 C -4.906 -20.278 -3.170 1.00 . A A . 62 THR CG2 1 1
11 22469 1 1 62 THR H H -1.801 -21.703 -0.580 1.00 . A A . 62 THR H 1 1
11 22470 1 1 62 THR HA H -2.395 -21.156 -3.419 1.00 . A A . 62 THR HA 1 1
11 22471 1 1 62 THR HB H -4.382 -20.880 -1.178 1.00 . A A . 62 THR HB 1 1
11 22472 1 1 62 THR HG1 H -3.877 -22.860 -3.091 1.00 . A A . 62 THR HG1 1 1
11 22473 1 1 62 THR HG21 H -4.678 -20.586 -4.180 1.00 . A A . 62 THR HG21 1 1
11 22474 1 1 62 THR HG22 H -4.629 -19.233 -3.042 1.00 . A A . 62 THR HG22 1 1
11 22475 1 1 62 THR HG23 H -5.964 -20.391 -2.992 1.00 . A A . 62 THR HG23 1 1
11 22476 1 1 62 THR N N -1.848 -21.859 -1.546 1.00 . A A . 62 THR N 1 1
11 22477 1 1 62 THR O O -1.878 -19.180 -0.973 1.00 . A A . 62 THR O 1 1
11 22478 1 1 62 THR OG1 O -4.449 -22.525 -2.398 1.00 . A A . 62 THR OG1 1 1
11 22479 1 1 63 VAL C C -3.330 -16.619 -2.076 1.00 . A A . 63 VAL C 1 1
11 22480 1 1 63 VAL CA C -2.212 -17.252 -2.889 1.00 . A A . 63 VAL CA 1 1
11 22481 1 1 63 VAL CB C -2.073 -16.565 -4.240 1.00 . A A . 63 VAL CB 1 1
11 22482 1 1 63 VAL CG1 C -0.605 -16.569 -4.651 1.00 . A A . 63 VAL CG1 1 1
11 22483 1 1 63 VAL CG2 C -2.888 -17.338 -5.266 1.00 . A A . 63 VAL CG2 1 1
11 22484 1 1 63 VAL H H -2.820 -18.981 -3.932 1.00 . A A . 63 VAL H 1 1
11 22485 1 1 63 VAL HA H -1.298 -17.149 -2.357 1.00 . A A . 63 VAL HA 1 1
11 22486 1 1 63 VAL HB H -2.429 -15.549 -4.174 1.00 . A A . 63 VAL HB 1 1
11 22487 1 1 63 VAL HG11 H -0.303 -17.579 -4.875 1.00 . A A . 63 VAL HG11 1 1
11 22488 1 1 63 VAL HG12 H -0.003 -16.183 -3.843 1.00 . A A . 63 VAL HG12 1 1
11 22489 1 1 63 VAL HG13 H -0.475 -15.952 -5.525 1.00 . A A . 63 VAL HG13 1 1
11 22490 1 1 63 VAL HG21 H -3.276 -16.659 -6.012 1.00 . A A . 63 VAL HG21 1 1
11 22491 1 1 63 VAL HG22 H -3.703 -17.825 -4.760 1.00 . A A . 63 VAL HG22 1 1
11 22492 1 1 63 VAL HG23 H -2.262 -18.078 -5.741 1.00 . A A . 63 VAL HG23 1 1
11 22493 1 1 63 VAL N N -2.479 -18.660 -3.072 1.00 . A A . 63 VAL N 1 1
11 22494 1 1 63 VAL O O -4.488 -16.615 -2.495 1.00 . A A . 63 VAL O 1 1
11 22495 1 1 64 LEU C C -4.365 -14.123 -0.620 1.00 . A A . 64 LEU C 1 1
11 22496 1 1 64 LEU CA C -3.983 -15.474 -0.051 1.00 . A A . 64 LEU CA 1 1
11 22497 1 1 64 LEU CB C -3.446 -15.296 1.374 1.00 . A A . 64 LEU CB 1 1
11 22498 1 1 64 LEU CD1 C -2.487 -17.543 1.894 1.00 . A A . 64 LEU CD1 1 1
11 22499 1 1 64 LEU CD2 C -3.678 -16.253 3.670 1.00 . A A . 64 LEU CD2 1 1
11 22500 1 1 64 LEU CG C -3.645 -16.586 2.176 1.00 . A A . 64 LEU CG 1 1
11 22501 1 1 64 LEU H H -2.048 -16.129 -0.614 1.00 . A A . 64 LEU H 1 1
11 22502 1 1 64 LEU HA H -4.860 -16.101 -0.023 1.00 . A A . 64 LEU HA 1 1
11 22503 1 1 64 LEU HB2 H -2.395 -15.055 1.333 1.00 . A A . 64 LEU HB2 1 1
11 22504 1 1 64 LEU HB3 H -3.978 -14.491 1.856 1.00 . A A . 64 LEU HB3 1 1
11 22505 1 1 64 LEU HD11 H -1.559 -16.993 1.900 1.00 . A A . 64 LEU HD11 1 1
11 22506 1 1 64 LEU HD12 H -2.628 -18.004 0.927 1.00 . A A . 64 LEU HD12 1 1
11 22507 1 1 64 LEU HD13 H -2.457 -18.309 2.656 1.00 . A A . 64 LEU HD13 1 1
11 22508 1 1 64 LEU HD21 H -3.501 -17.152 4.243 1.00 . A A . 64 LEU HD21 1 1
11 22509 1 1 64 LEU HD22 H -4.646 -15.850 3.926 1.00 . A A . 64 LEU HD22 1 1
11 22510 1 1 64 LEU HD23 H -2.914 -15.525 3.895 1.00 . A A . 64 LEU HD23 1 1
11 22511 1 1 64 LEU HG H -4.576 -17.054 1.891 1.00 . A A . 64 LEU HG 1 1
11 22512 1 1 64 LEU N N -2.983 -16.093 -0.906 1.00 . A A . 64 LEU N 1 1
11 22513 1 1 64 LEU O O -5.378 -13.541 -0.234 1.00 . A A . 64 LEU O 1 1
11 22514 1 1 65 ALA C C -3.530 -12.409 -3.665 1.00 . A A . 65 ALA C 1 1
11 22515 1 1 65 ALA CA C -3.875 -12.363 -2.189 1.00 . A A . 65 ALA CA 1 1
11 22516 1 1 65 ALA CB C -3.114 -11.222 -1.510 1.00 . A A . 65 ALA CB 1 1
11 22517 1 1 65 ALA H H -2.773 -14.152 -1.856 1.00 . A A . 65 ALA H 1 1
11 22518 1 1 65 ALA HA H -4.935 -12.178 -2.088 1.00 . A A . 65 ALA HA 1 1
11 22519 1 1 65 ALA HB1 H -3.818 -10.553 -1.035 1.00 . A A . 65 ALA HB1 1 1
11 22520 1 1 65 ALA HB2 H -2.549 -10.677 -2.252 1.00 . A A . 65 ALA HB2 1 1
11 22521 1 1 65 ALA HB3 H -2.443 -11.624 -0.768 1.00 . A A . 65 ALA HB3 1 1
11 22522 1 1 65 ALA N N -3.567 -13.637 -1.563 1.00 . A A . 65 ALA N 1 1
11 22523 1 1 65 ALA O O -2.454 -12.856 -4.050 1.00 . A A . 65 ALA O 1 1
11 22524 1 1 66 ILE C C -4.649 -10.539 -6.458 1.00 . A A . 66 ILE C 1 1
11 22525 1 1 66 ILE CA C -4.245 -11.909 -5.921 1.00 . A A . 66 ILE CA 1 1
11 22526 1 1 66 ILE CB C -5.095 -12.999 -6.578 1.00 . A A . 66 ILE CB 1 1
11 22527 1 1 66 ILE CD1 C -5.158 -14.896 -4.941 1.00 . A A . 66 ILE CD1 1 1
11 22528 1 1 66 ILE CG1 C -4.516 -14.376 -6.231 1.00 . A A . 66 ILE CG1 1 1
11 22529 1 1 66 ILE CG2 C -5.088 -12.811 -8.096 1.00 . A A . 66 ILE CG2 1 1
11 22530 1 1 66 ILE H H -5.288 -11.580 -4.110 1.00 . A A . 66 ILE H 1 1
11 22531 1 1 66 ILE HA H -3.206 -12.097 -6.132 1.00 . A A . 66 ILE HA 1 1
11 22532 1 1 66 ILE HB H -6.110 -12.932 -6.212 1.00 . A A . 66 ILE HB 1 1
11 22533 1 1 66 ILE HD11 H -5.200 -14.101 -4.214 1.00 . A A . 66 ILE HD11 1 1
11 22534 1 1 66 ILE HD12 H -4.570 -15.715 -4.546 1.00 . A A . 66 ILE HD12 1 1
11 22535 1 1 66 ILE HD13 H -6.159 -15.243 -5.153 1.00 . A A . 66 ILE HD13 1 1
11 22536 1 1 66 ILE HG12 H -4.719 -15.064 -7.039 1.00 . A A . 66 ILE HG12 1 1
11 22537 1 1 66 ILE HG13 H -3.449 -14.291 -6.091 1.00 . A A . 66 ILE HG13 1 1
11 22538 1 1 66 ILE HG21 H -4.071 -12.835 -8.457 1.00 . A A . 66 ILE HG21 1 1
11 22539 1 1 66 ILE HG22 H -5.535 -11.860 -8.342 1.00 . A A . 66 ILE HG22 1 1
11 22540 1 1 66 ILE HG23 H -5.655 -13.605 -8.560 1.00 . A A . 66 ILE HG23 1 1
11 22541 1 1 66 ILE N N -4.453 -11.931 -4.483 1.00 . A A . 66 ILE N 1 1
11 22542 1 1 66 ILE O O -5.838 -10.223 -6.526 1.00 . A A . 66 ILE O 1 1
11 22543 1 1 67 LEU C C -3.194 -8.009 -8.565 1.00 . A A . 67 LEU C 1 1
11 22544 1 1 67 LEU CA C -3.978 -8.371 -7.302 1.00 . A A . 67 LEU CA 1 1
11 22545 1 1 67 LEU CB C -3.702 -7.343 -6.202 1.00 . A A . 67 LEU CB 1 1
11 22546 1 1 67 LEU CD1 C -1.422 -8.235 -5.768 1.00 . A A . 67 LEU CD1 1 1
11 22547 1 1 67 LEU CD2 C -2.628 -6.991 -3.972 1.00 . A A . 67 LEU CD2 1 1
11 22548 1 1 67 LEU CG C -2.787 -7.961 -5.144 1.00 . A A . 67 LEU CG 1 1
11 22549 1 1 67 LEU H H -2.732 -9.993 -6.720 1.00 . A A . 67 LEU H 1 1
11 22550 1 1 67 LEU HA H -5.027 -8.336 -7.536 1.00 . A A . 67 LEU HA 1 1
11 22551 1 1 67 LEU HB2 H -3.224 -6.477 -6.632 1.00 . A A . 67 LEU HB2 1 1
11 22552 1 1 67 LEU HB3 H -4.634 -7.050 -5.741 1.00 . A A . 67 LEU HB3 1 1
11 22553 1 1 67 LEU HD11 H -1.545 -8.396 -6.827 1.00 . A A . 67 LEU HD11 1 1
11 22554 1 1 67 LEU HD12 H -0.987 -9.115 -5.316 1.00 . A A . 67 LEU HD12 1 1
11 22555 1 1 67 LEU HD13 H -0.774 -7.387 -5.606 1.00 . A A . 67 LEU HD13 1 1
11 22556 1 1 67 LEU HD21 H -1.696 -6.454 -4.072 1.00 . A A . 67 LEU HD21 1 1
11 22557 1 1 67 LEU HD22 H -2.626 -7.546 -3.046 1.00 . A A . 67 LEU HD22 1 1
11 22558 1 1 67 LEU HD23 H -3.450 -6.292 -3.971 1.00 . A A . 67 LEU HD23 1 1
11 22559 1 1 67 LEU HG H -3.216 -8.887 -4.790 1.00 . A A . 67 LEU HG 1 1
11 22560 1 1 67 LEU N N -3.667 -9.711 -6.811 1.00 . A A . 67 LEU N 1 1
11 22561 1 1 67 LEU O O -2.183 -8.638 -8.902 1.00 . A A . 67 LEU O 1 1
11 22562 1 1 68 GLY C C -2.563 -5.049 -10.297 1.00 . A A . 68 GLY C 1 1
11 22563 1 1 68 GLY CA C -3.037 -6.492 -10.467 1.00 . A A . 68 GLY CA 1 1
11 22564 1 1 68 GLY H H -4.475 -6.512 -8.918 1.00 . A A . 68 GLY H 1 1
11 22565 1 1 68 GLY HA2 H -2.189 -7.121 -10.696 1.00 . A A . 68 GLY HA2 1 1
11 22566 1 1 68 GLY HA3 H -3.745 -6.537 -11.281 1.00 . A A . 68 GLY HA3 1 1
11 22567 1 1 68 GLY N N -3.675 -6.971 -9.248 1.00 . A A . 68 GLY N 1 1
11 22568 1 1 68 GLY O O -2.258 -4.613 -9.191 1.00 . A A . 68 GLY O 1 1
11 22569 1 1 69 LYS C C -2.814 -2.084 -10.371 1.00 . A A . 69 LYS C 1 1
11 22570 1 1 69 LYS CA C -2.046 -2.935 -11.384 1.00 . A A . 69 LYS CA 1 1
11 22571 1 1 69 LYS CB C -2.232 -2.342 -12.773 1.00 . A A . 69 LYS CB 1 1
11 22572 1 1 69 LYS CD C -3.036 -3.942 -14.517 1.00 . A A . 69 LYS CD 1 1
11 22573 1 1 69 LYS CE C -3.463 -3.020 -15.661 1.00 . A A . 69 LYS CE 1 1
11 22574 1 1 69 LYS CG C -1.799 -3.363 -13.827 1.00 . A A . 69 LYS CG 1 1
11 22575 1 1 69 LYS H H -2.738 -4.720 -12.258 1.00 . A A . 69 LYS H 1 1
11 22576 1 1 69 LYS HA H -0.997 -2.911 -11.139 1.00 . A A . 69 LYS HA 1 1
11 22577 1 1 69 LYS HB2 H -3.273 -2.089 -12.920 1.00 . A A . 69 LYS HB2 1 1
11 22578 1 1 69 LYS HB3 H -1.633 -1.461 -12.862 1.00 . A A . 69 LYS HB3 1 1
11 22579 1 1 69 LYS HD2 H -2.803 -4.920 -14.911 1.00 . A A . 69 LYS HD2 1 1
11 22580 1 1 69 LYS HD3 H -3.842 -4.023 -13.803 1.00 . A A . 69 LYS HD3 1 1
11 22581 1 1 69 LYS HE2 H -4.538 -3.052 -15.768 1.00 . A A . 69 LYS HE2 1 1
11 22582 1 1 69 LYS HE3 H -3.153 -2.008 -15.445 1.00 . A A . 69 LYS HE3 1 1
11 22583 1 1 69 LYS HG2 H -1.171 -2.877 -14.560 1.00 . A A . 69 LYS HG2 1 1
11 22584 1 1 69 LYS HG3 H -1.249 -4.159 -13.352 1.00 . A A . 69 LYS HG3 1 1
11 22585 1 1 69 LYS HZ1 H -2.403 -2.659 -17.416 1.00 . A A . 69 LYS HZ1 1 1
11 22586 1 1 69 LYS HZ2 H -3.544 -3.907 -17.544 1.00 . A A . 69 LYS HZ2 1 1
11 22587 1 1 69 LYS HZ3 H -2.084 -4.172 -16.713 1.00 . A A . 69 LYS HZ3 1 1
11 22588 1 1 69 LYS N N -2.494 -4.320 -11.402 1.00 . A A . 69 LYS N 1 1
11 22589 1 1 69 LYS NZ N -2.826 -3.473 -16.930 1.00 . A A . 69 LYS NZ 1 1
11 22590 1 1 69 LYS O O -4.025 -2.229 -10.206 1.00 . A A . 69 LYS O 1 1
11 22591 1 1 70 GLY C C -2.755 -0.857 -7.353 1.00 . A A . 70 GLY C 1 1
11 22592 1 1 70 GLY CA C -2.684 -0.253 -8.755 1.00 . A A . 70 GLY CA 1 1
11 22593 1 1 70 GLY H H -1.137 -1.087 -9.929 1.00 . A A . 70 GLY H 1 1
11 22594 1 1 70 GLY HA2 H -2.085 0.646 -8.716 1.00 . A A . 70 GLY HA2 1 1
11 22595 1 1 70 GLY HA3 H -3.674 0.006 -9.077 1.00 . A A . 70 GLY HA3 1 1
11 22596 1 1 70 GLY N N -2.089 -1.169 -9.725 1.00 . A A . 70 GLY N 1 1
11 22597 1 1 70 GLY O O -3.088 -0.165 -6.392 1.00 . A A . 70 GLY O 1 1
11 22598 1 1 71 ASP C C -1.731 -2.037 -4.888 1.00 . A A . 71 ASP C 1 1
11 22599 1 1 71 ASP CA C -2.524 -2.806 -5.939 1.00 . A A . 71 ASP CA 1 1
11 22600 1 1 71 ASP CB C -1.989 -4.235 -6.042 1.00 . A A . 71 ASP CB 1 1
11 22601 1 1 71 ASP CG C -0.493 -4.271 -5.743 1.00 . A A . 71 ASP CG 1 1
11 22602 1 1 71 ASP H H -2.216 -2.660 -8.035 1.00 . A A . 71 ASP H 1 1
11 22603 1 1 71 ASP HA H -3.554 -2.848 -5.627 1.00 . A A . 71 ASP HA 1 1
11 22604 1 1 71 ASP HB2 H -2.510 -4.858 -5.331 1.00 . A A . 71 ASP HB2 1 1
11 22605 1 1 71 ASP HB3 H -2.163 -4.610 -7.035 1.00 . A A . 71 ASP HB3 1 1
11 22606 1 1 71 ASP N N -2.463 -2.145 -7.239 1.00 . A A . 71 ASP N 1 1
11 22607 1 1 71 ASP O O -0.959 -1.134 -5.208 1.00 . A A . 71 ASP O 1 1
11 22608 1 1 71 ASP OD1 O -0.113 -3.854 -4.662 1.00 . A A . 71 ASP OD1 1 1
11 22609 1 1 71 ASP OD2 O 0.249 -4.723 -6.599 1.00 . A A . 71 ASP OD2 1 1
11 22610 1 1 72 LEU C C -0.887 -2.812 -1.457 1.00 . A A . 72 LEU C 1 1
11 22611 1 1 72 LEU CA C -1.234 -1.776 -2.518 1.00 . A A . 72 LEU CA 1 1
11 22612 1 1 72 LEU CB C -2.112 -0.686 -1.901 1.00 . A A . 72 LEU CB 1 1
11 22613 1 1 72 LEU CD1 C -0.558 1.181 -1.314 1.00 . A A . 72 LEU CD1 1 1
11 22614 1 1 72 LEU CD2 C -2.350 0.505 0.286 1.00 . A A . 72 LEU CD2 1 1
11 22615 1 1 72 LEU CG C -1.352 0.001 -0.761 1.00 . A A . 72 LEU CG 1 1
11 22616 1 1 72 LEU H H -2.555 -3.147 -3.442 1.00 . A A . 72 LEU H 1 1
11 22617 1 1 72 LEU HA H -0.324 -1.327 -2.885 1.00 . A A . 72 LEU HA 1 1
11 22618 1 1 72 LEU HB2 H -2.366 0.044 -2.657 1.00 . A A . 72 LEU HB2 1 1
11 22619 1 1 72 LEU HB3 H -3.016 -1.130 -1.510 1.00 . A A . 72 LEU HB3 1 1
11 22620 1 1 72 LEU HD11 H 0.084 0.838 -2.113 1.00 . A A . 72 LEU HD11 1 1
11 22621 1 1 72 LEU HD12 H 0.044 1.610 -0.527 1.00 . A A . 72 LEU HD12 1 1
11 22622 1 1 72 LEU HD13 H -1.240 1.926 -1.692 1.00 . A A . 72 LEU HD13 1 1
11 22623 1 1 72 LEU HD21 H -3.111 1.100 -0.200 1.00 . A A . 72 LEU HD21 1 1
11 22624 1 1 72 LEU HD22 H -1.831 1.110 1.014 1.00 . A A . 72 LEU HD22 1 1
11 22625 1 1 72 LEU HD23 H -2.811 -0.337 0.779 1.00 . A A . 72 LEU HD23 1 1
11 22626 1 1 72 LEU HG H -0.672 -0.701 -0.304 1.00 . A A . 72 LEU HG 1 1
11 22627 1 1 72 LEU N N -1.930 -2.416 -3.628 1.00 . A A . 72 LEU N 1 1
11 22628 1 1 72 LEU O O -1.671 -3.722 -1.185 1.00 . A A . 72 LEU O 1 1
11 22629 1 1 73 ILE C C 0.981 -2.880 1.484 1.00 . A A . 73 ILE C 1 1
11 22630 1 1 73 ILE CA C 0.729 -3.601 0.167 1.00 . A A . 73 ILE CA 1 1
11 22631 1 1 73 ILE CB C 2.004 -4.296 -0.283 1.00 . A A . 73 ILE CB 1 1
11 22632 1 1 73 ILE CD1 C 1.971 -5.590 1.872 1.00 . A A . 73 ILE CD1 1 1
11 22633 1 1 73 ILE CG1 C 2.833 -4.751 0.925 1.00 . A A . 73 ILE CG1 1 1
11 22634 1 1 73 ILE CG2 C 2.783 -3.312 -1.074 1.00 . A A . 73 ILE CG2 1 1
11 22635 1 1 73 ILE H H 0.875 -1.925 -1.118 1.00 . A A . 73 ILE H 1 1
11 22636 1 1 73 ILE HA H -0.027 -4.330 0.307 1.00 . A A . 73 ILE HA 1 1
11 22637 1 1 73 ILE HB H 1.780 -5.124 -0.914 1.00 . A A . 73 ILE HB 1 1
11 22638 1 1 73 ILE HD11 H 2.511 -6.485 2.150 1.00 . A A . 73 ILE HD11 1 1
11 22639 1 1 73 ILE HD12 H 1.053 -5.865 1.379 1.00 . A A . 73 ILE HD12 1 1
11 22640 1 1 73 ILE HD13 H 1.747 -5.017 2.759 1.00 . A A . 73 ILE HD13 1 1
11 22641 1 1 73 ILE HG12 H 3.668 -5.344 0.582 1.00 . A A . 73 ILE HG12 1 1
11 22642 1 1 73 ILE HG13 H 3.203 -3.885 1.454 1.00 . A A . 73 ILE HG13 1 1
11 22643 1 1 73 ILE HG21 H 2.539 -2.326 -0.721 1.00 . A A . 73 ILE HG21 1 1
11 22644 1 1 73 ILE HG22 H 2.516 -3.405 -2.119 1.00 . A A . 73 ILE HG22 1 1
11 22645 1 1 73 ILE HG23 H 3.830 -3.512 -0.941 1.00 . A A . 73 ILE HG23 1 1
11 22646 1 1 73 ILE N N 0.292 -2.668 -0.860 1.00 . A A . 73 ILE N 1 1
11 22647 1 1 73 ILE O O 1.807 -1.963 1.562 1.00 . A A . 73 ILE O 1 1
11 22648 1 1 74 GLY C C -0.974 -2.723 4.527 1.00 . A A . 74 GLY C 1 1
11 22649 1 1 74 GLY CA C 0.388 -2.751 3.845 1.00 . A A . 74 GLY CA 1 1
11 22650 1 1 74 GLY H H -0.359 -4.057 2.364 1.00 . A A . 74 GLY H 1 1
11 22651 1 1 74 GLY HA2 H 1.071 -3.352 4.430 1.00 . A A . 74 GLY HA2 1 1
11 22652 1 1 74 GLY HA3 H 0.769 -1.744 3.774 1.00 . A A . 74 GLY HA3 1 1
11 22653 1 1 74 GLY N N 0.267 -3.320 2.510 1.00 . A A . 74 GLY N 1 1
11 22654 1 1 74 GLY O O -1.998 -2.550 3.869 1.00 . A A . 74 GLY O 1 1
11 22655 1 1 75 SER C C -2.740 -1.471 6.813 1.00 . A A . 75 SER C 1 1
11 22656 1 1 75 SER CA C -2.232 -2.893 6.593 1.00 . A A . 75 SER CA 1 1
11 22657 1 1 75 SER CB C -2.027 -3.574 7.946 1.00 . A A . 75 SER CB 1 1
11 22658 1 1 75 SER H H -0.136 -3.033 6.318 1.00 . A A . 75 SER H 1 1
11 22659 1 1 75 SER HA H -2.973 -3.446 6.036 1.00 . A A . 75 SER HA 1 1
11 22660 1 1 75 SER HB2 H -2.783 -3.243 8.638 1.00 . A A . 75 SER HB2 1 1
11 22661 1 1 75 SER HB3 H -2.101 -4.647 7.822 1.00 . A A . 75 SER HB3 1 1
11 22662 1 1 75 SER HG H -0.286 -2.718 7.783 1.00 . A A . 75 SER HG 1 1
11 22663 1 1 75 SER N N -0.982 -2.894 5.844 1.00 . A A . 75 SER N 1 1
11 22664 1 1 75 SER O O -1.956 -0.536 6.970 1.00 . A A . 75 SER O 1 1
11 22665 1 1 75 SER OG O -0.744 -3.230 8.454 1.00 . A A . 75 SER OG 1 1
11 22666 1 1 76 ASP C C -4.444 0.460 8.462 1.00 . A A . 76 ASP C 1 1
11 22667 1 1 76 ASP CA C -4.673 -0.016 7.033 1.00 . A A . 76 ASP CA 1 1
11 22668 1 1 76 ASP CB C -6.176 -0.091 6.754 1.00 . A A . 76 ASP CB 1 1
11 22669 1 1 76 ASP CG C -6.867 -0.920 7.831 1.00 . A A . 76 ASP CG 1 1
11 22670 1 1 76 ASP H H -4.636 -2.107 6.698 1.00 . A A . 76 ASP H 1 1
11 22671 1 1 76 ASP HA H -4.227 0.692 6.351 1.00 . A A . 76 ASP HA 1 1
11 22672 1 1 76 ASP HB2 H -6.590 0.908 6.750 1.00 . A A . 76 ASP HB2 1 1
11 22673 1 1 76 ASP HB3 H -6.340 -0.549 5.790 1.00 . A A . 76 ASP HB3 1 1
11 22674 1 1 76 ASP N N -4.062 -1.322 6.826 1.00 . A A . 76 ASP N 1 1
11 22675 1 1 76 ASP O O -3.666 -0.136 9.207 1.00 . A A . 76 ASP O 1 1
11 22676 1 1 76 ASP OD1 O -6.596 -2.107 7.900 1.00 . A A . 76 ASP OD1 1 1
11 22677 1 1 76 ASP OD2 O -7.655 -0.356 8.571 1.00 . A A . 76 ASP OD2 1 1
11 22678 1 1 77 SER C C -3.534 2.511 10.428 1.00 . A A . 77 SER C 1 1
11 22679 1 1 77 SER CA C -4.977 2.081 10.184 1.00 . A A . 77 SER CA 1 1
11 22680 1 1 77 SER CB C -5.383 1.032 11.220 1.00 . A A . 77 SER CB 1 1
11 22681 1 1 77 SER H H -5.727 1.975 8.205 1.00 . A A . 77 SER H 1 1
11 22682 1 1 77 SER HA H -5.621 2.942 10.287 1.00 . A A . 77 SER HA 1 1
11 22683 1 1 77 SER HB2 H -6.192 0.436 10.832 1.00 . A A . 77 SER HB2 1 1
11 22684 1 1 77 SER HB3 H -4.537 0.393 11.433 1.00 . A A . 77 SER HB3 1 1
11 22685 1 1 77 SER HG H -5.526 1.157 13.156 1.00 . A A . 77 SER HG 1 1
11 22686 1 1 77 SER N N -5.121 1.538 8.840 1.00 . A A . 77 SER N 1 1
11 22687 1 1 77 SER O O -2.977 2.273 11.499 1.00 . A A . 77 SER O 1 1
11 22688 1 1 77 SER OG O -5.811 1.687 12.408 1.00 . A A . 77 SER OG 1 1
11 22689 1 1 78 LEU C C -1.348 4.384 10.821 1.00 . A A . 78 LEU C 1 1
11 22690 1 1 78 LEU CA C -1.556 3.599 9.529 1.00 . A A . 78 LEU CA 1 1
11 22691 1 1 78 LEU CB C -1.215 4.487 8.330 1.00 . A A . 78 LEU CB 1 1
11 22692 1 1 78 LEU CD1 C -1.409 2.536 6.783 1.00 . A A . 78 LEU CD1 1 1
11 22693 1 1 78 LEU CD2 C -0.113 4.558 6.089 1.00 . A A . 78 LEU CD2 1 1
11 22694 1 1 78 LEU CG C -0.490 3.657 7.268 1.00 . A A . 78 LEU CG 1 1
11 22695 1 1 78 LEU H H -3.432 3.298 8.592 1.00 . A A . 78 LEU H 1 1
11 22696 1 1 78 LEU HA H -0.899 2.743 9.527 1.00 . A A . 78 LEU HA 1 1
11 22697 1 1 78 LEU HB2 H -2.126 4.889 7.913 1.00 . A A . 78 LEU HB2 1 1
11 22698 1 1 78 LEU HB3 H -0.576 5.296 8.650 1.00 . A A . 78 LEU HB3 1 1
11 22699 1 1 78 LEU HD11 H -2.429 2.761 7.058 1.00 . A A . 78 LEU HD11 1 1
11 22700 1 1 78 LEU HD12 H -1.111 1.603 7.238 1.00 . A A . 78 LEU HD12 1 1
11 22701 1 1 78 LEU HD13 H -1.336 2.449 5.710 1.00 . A A . 78 LEU HD13 1 1
11 22702 1 1 78 LEU HD21 H -0.095 3.974 5.179 1.00 . A A . 78 LEU HD21 1 1
11 22703 1 1 78 LEU HD22 H 0.864 4.981 6.262 1.00 . A A . 78 LEU HD22 1 1
11 22704 1 1 78 LEU HD23 H -0.842 5.354 5.992 1.00 . A A . 78 LEU HD23 1 1
11 22705 1 1 78 LEU HG H 0.404 3.228 7.696 1.00 . A A . 78 LEU HG 1 1
11 22706 1 1 78 LEU N N -2.936 3.141 9.423 1.00 . A A . 78 LEU N 1 1
11 22707 1 1 78 LEU O O -0.221 4.734 11.172 1.00 . A A . 78 LEU O 1 1
11 22708 1 1 79 THR C C -2.206 4.456 13.958 1.00 . A A . 79 THR C 1 1
11 22709 1 1 79 THR CA C -2.373 5.403 12.772 1.00 . A A . 79 THR CA 1 1
11 22710 1 1 79 THR CB C -3.648 6.230 12.952 1.00 . A A . 79 THR CB 1 1
11 22711 1 1 79 THR CG2 C -3.345 7.453 13.815 1.00 . A A . 79 THR CG2 1 1
11 22712 1 1 79 THR H H -3.313 4.355 11.191 1.00 . A A . 79 THR H 1 1
11 22713 1 1 79 THR HA H -1.526 6.072 12.733 1.00 . A A . 79 THR HA 1 1
11 22714 1 1 79 THR HB H -4.402 5.628 13.436 1.00 . A A . 79 THR HB 1 1
11 22715 1 1 79 THR HG1 H -3.376 7.010 11.190 1.00 . A A . 79 THR HG1 1 1
11 22716 1 1 79 THR HG21 H -4.223 8.079 13.872 1.00 . A A . 79 THR HG21 1 1
11 22717 1 1 79 THR HG22 H -2.533 8.010 13.373 1.00 . A A . 79 THR HG22 1 1
11 22718 1 1 79 THR HG23 H -3.066 7.133 14.808 1.00 . A A . 79 THR HG23 1 1
11 22719 1 1 79 THR N N -2.442 4.657 11.521 1.00 . A A . 79 THR N 1 1
11 22720 1 1 79 THR O O -2.118 4.895 15.104 1.00 . A A . 79 THR O 1 1
11 22721 1 1 79 THR OG1 O -4.120 6.651 11.680 1.00 . A A . 79 THR OG1 1 1
11 22722 1 1 80 LYS C C -0.546 2.027 15.142 1.00 . A A . 80 LYS C 1 1
11 22723 1 1 80 LYS CA C -2.010 2.161 14.731 1.00 . A A . 80 LYS CA 1 1
11 22724 1 1 80 LYS CB C -2.530 0.805 14.250 1.00 . A A . 80 LYS CB 1 1
11 22725 1 1 80 LYS CD C -2.285 -1.510 15.161 1.00 . A A . 80 LYS CD 1 1
11 22726 1 1 80 LYS CE C -3.155 -2.150 14.077 1.00 . A A . 80 LYS CE 1 1
11 22727 1 1 80 LYS CG C -2.797 -0.098 15.457 1.00 . A A . 80 LYS CG 1 1
11 22728 1 1 80 LYS H H -2.238 2.865 12.744 1.00 . A A . 80 LYS H 1 1
11 22729 1 1 80 LYS HA H -2.586 2.469 15.590 1.00 . A A . 80 LYS HA 1 1
11 22730 1 1 80 LYS HB2 H -3.447 0.947 13.696 1.00 . A A . 80 LYS HB2 1 1
11 22731 1 1 80 LYS HB3 H -1.792 0.342 13.614 1.00 . A A . 80 LYS HB3 1 1
11 22732 1 1 80 LYS HD2 H -1.262 -1.457 14.819 1.00 . A A . 80 LYS HD2 1 1
11 22733 1 1 80 LYS HD3 H -2.336 -2.107 16.059 1.00 . A A . 80 LYS HD3 1 1
11 22734 1 1 80 LYS HE2 H -4.161 -1.765 14.148 1.00 . A A . 80 LYS HE2 1 1
11 22735 1 1 80 LYS HE3 H -2.747 -1.915 13.105 1.00 . A A . 80 LYS HE3 1 1
11 22736 1 1 80 LYS HG2 H -2.283 0.298 16.322 1.00 . A A . 80 LYS HG2 1 1
11 22737 1 1 80 LYS HG3 H -3.858 -0.135 15.653 1.00 . A A . 80 LYS HG3 1 1
11 22738 1 1 80 LYS HZ1 H -2.920 -4.095 13.371 1.00 . A A . 80 LYS HZ1 1 1
11 22739 1 1 80 LYS HZ2 H -4.123 -3.930 14.555 1.00 . A A . 80 LYS HZ2 1 1
11 22740 1 1 80 LYS HZ3 H -2.484 -3.892 15.000 1.00 . A A . 80 LYS HZ3 1 1
11 22741 1 1 80 LYS N N -2.163 3.159 13.676 1.00 . A A . 80 LYS N 1 1
11 22742 1 1 80 LYS NZ N -3.172 -3.628 14.265 1.00 . A A . 80 LYS NZ 1 1
11 22743 1 1 80 LYS O O -0.233 1.370 16.136 1.00 . A A . 80 LYS O 1 1
11 22744 1 1 81 GLU C C 2.117 1.402 15.534 1.00 . A A . 81 GLU C 1 1
11 22745 1 1 81 GLU CA C 1.775 2.602 14.657 1.00 . A A . 81 GLU CA 1 1
11 22746 1 1 81 GLU CB C 2.212 3.888 15.359 1.00 . A A . 81 GLU CB 1 1
11 22747 1 1 81 GLU CD C 4.225 4.881 16.464 1.00 . A A . 81 GLU CD 1 1
11 22748 1 1 81 GLU CG C 3.737 3.997 15.320 1.00 . A A . 81 GLU CG 1 1
11 22749 1 1 81 GLU H H 0.027 3.161 13.595 1.00 . A A . 81 GLU H 1 1
11 22750 1 1 81 GLU HA H 2.313 2.517 13.725 1.00 . A A . 81 GLU HA 1 1
11 22751 1 1 81 GLU HB2 H 1.776 4.740 14.856 1.00 . A A . 81 GLU HB2 1 1
11 22752 1 1 81 GLU HB3 H 1.881 3.868 16.387 1.00 . A A . 81 GLU HB3 1 1
11 22753 1 1 81 GLU HG2 H 4.170 3.012 15.418 1.00 . A A . 81 GLU HG2 1 1
11 22754 1 1 81 GLU HG3 H 4.041 4.431 14.380 1.00 . A A . 81 GLU HG3 1 1
11 22755 1 1 81 GLU N N 0.342 2.654 14.373 1.00 . A A . 81 GLU N 1 1
11 22756 1 1 81 GLU O O 2.053 1.479 16.761 1.00 . A A . 81 GLU O 1 1
11 22757 1 1 81 GLU OE1 O 4.310 4.384 17.575 1.00 . A A . 81 GLU OE1 1 1
11 22758 1 1 81 GLU OE2 O 4.506 6.040 16.211 1.00 . A A . 81 GLU OE2 1 1
11 22759 1 1 82 GLN C C 3.711 -1.814 14.763 1.00 . A A . 82 GLN C 1 1
11 22760 1 1 82 GLN CA C 2.825 -0.919 15.621 1.00 . A A . 82 GLN CA 1 1
11 22761 1 1 82 GLN CB C 1.553 -1.672 16.009 1.00 . A A . 82 GLN CB 1 1
11 22762 1 1 82 GLN CD C 2.887 -2.740 17.833 1.00 . A A . 82 GLN CD 1 1
11 22763 1 1 82 GLN CG C 1.588 -2.019 17.493 1.00 . A A . 82 GLN CG 1 1
11 22764 1 1 82 GLN H H 2.507 0.294 13.916 1.00 . A A . 82 GLN H 1 1
11 22765 1 1 82 GLN HA H 3.357 -0.654 16.518 1.00 . A A . 82 GLN HA 1 1
11 22766 1 1 82 GLN HB2 H 0.691 -1.056 15.801 1.00 . A A . 82 GLN HB2 1 1
11 22767 1 1 82 GLN HB3 H 1.490 -2.580 15.441 1.00 . A A . 82 GLN HB3 1 1
11 22768 1 1 82 GLN HE21 H 2.175 -4.540 17.386 1.00 . A A . 82 GLN HE21 1 1
11 22769 1 1 82 GLN HE22 H 3.786 -4.509 17.918 1.00 . A A . 82 GLN HE22 1 1
11 22770 1 1 82 GLN HG2 H 1.511 -1.114 18.078 1.00 . A A . 82 GLN HG2 1 1
11 22771 1 1 82 GLN HG3 H 0.755 -2.665 17.716 1.00 . A A . 82 GLN HG3 1 1
11 22772 1 1 82 GLN N N 2.477 0.295 14.895 1.00 . A A . 82 GLN N 1 1
11 22773 1 1 82 GLN NE2 N 2.955 -4.038 17.702 1.00 . A A . 82 GLN NE2 1 1
11 22774 1 1 82 GLN O O 3.835 -1.606 13.556 1.00 . A A . 82 GLN O 1 1
11 22775 1 1 82 GLN OE1 O 3.866 -2.107 18.228 1.00 . A A . 82 GLN OE1 1 1
11 22776 1 1 83 VAL C C 4.370 -4.680 13.814 1.00 . A A . 83 VAL C 1 1
11 22777 1 1 83 VAL CA C 5.196 -3.726 14.668 1.00 . A A . 83 VAL CA 1 1
11 22778 1 1 83 VAL CB C 6.054 -4.528 15.650 1.00 . A A . 83 VAL CB 1 1
11 22779 1 1 83 VAL CG1 C 6.493 -3.624 16.803 1.00 . A A . 83 VAL CG1 1 1
11 22780 1 1 83 VAL CG2 C 5.239 -5.700 16.204 1.00 . A A . 83 VAL CG2 1 1
11 22781 1 1 83 VAL H H 4.191 -2.928 16.355 1.00 . A A . 83 VAL H 1 1
11 22782 1 1 83 VAL HA H 5.848 -3.155 14.025 1.00 . A A . 83 VAL HA 1 1
11 22783 1 1 83 VAL HB H 6.927 -4.905 15.137 1.00 . A A . 83 VAL HB 1 1
11 22784 1 1 83 VAL HG11 H 5.632 -3.119 17.212 1.00 . A A . 83 VAL HG11 1 1
11 22785 1 1 83 VAL HG12 H 7.200 -2.893 16.439 1.00 . A A . 83 VAL HG12 1 1
11 22786 1 1 83 VAL HG13 H 6.958 -4.223 17.572 1.00 . A A . 83 VAL HG13 1 1
11 22787 1 1 83 VAL HG21 H 5.257 -6.516 15.497 1.00 . A A . 83 VAL HG21 1 1
11 22788 1 1 83 VAL HG22 H 4.219 -5.385 16.365 1.00 . A A . 83 VAL HG22 1 1
11 22789 1 1 83 VAL HG23 H 5.668 -6.024 17.140 1.00 . A A . 83 VAL HG23 1 1
11 22790 1 1 83 VAL N N 4.326 -2.809 15.391 1.00 . A A . 83 VAL N 1 1
11 22791 1 1 83 VAL O O 3.489 -5.376 14.317 1.00 . A A . 83 VAL O 1 1
11 22792 1 1 84 ILE C C 4.895 -6.462 10.834 1.00 . A A . 84 ILE C 1 1
11 22793 1 1 84 ILE CA C 3.927 -5.586 11.615 1.00 . A A . 84 ILE CA 1 1
11 22794 1 1 84 ILE CB C 3.083 -4.757 10.644 1.00 . A A . 84 ILE CB 1 1
11 22795 1 1 84 ILE CD1 C 1.105 -3.233 10.550 1.00 . A A . 84 ILE CD1 1 1
11 22796 1 1 84 ILE CG1 C 2.250 -3.741 11.429 1.00 . A A . 84 ILE CG1 1 1
11 22797 1 1 84 ILE CG2 C 2.150 -5.682 9.860 1.00 . A A . 84 ILE CG2 1 1
11 22798 1 1 84 ILE H H 5.366 -4.132 12.165 1.00 . A A . 84 ILE H 1 1
11 22799 1 1 84 ILE HA H 3.273 -6.220 12.194 1.00 . A A . 84 ILE HA 1 1
11 22800 1 1 84 ILE HB H 3.735 -4.237 9.956 1.00 . A A . 84 ILE HB 1 1
11 22801 1 1 84 ILE HD11 H 0.816 -2.243 10.871 1.00 . A A . 84 ILE HD11 1 1
11 22802 1 1 84 ILE HD12 H 0.261 -3.901 10.637 1.00 . A A . 84 ILE HD12 1 1
11 22803 1 1 84 ILE HD13 H 1.431 -3.196 9.520 1.00 . A A . 84 ILE HD13 1 1
11 22804 1 1 84 ILE HG12 H 1.844 -4.213 12.312 1.00 . A A . 84 ILE HG12 1 1
11 22805 1 1 84 ILE HG13 H 2.875 -2.909 11.719 1.00 . A A . 84 ILE HG13 1 1
11 22806 1 1 84 ILE HG21 H 1.182 -5.703 10.336 1.00 . A A . 84 ILE HG21 1 1
11 22807 1 1 84 ILE HG22 H 2.565 -6.679 9.842 1.00 . A A . 84 ILE HG22 1 1
11 22808 1 1 84 ILE HG23 H 2.047 -5.315 8.849 1.00 . A A . 84 ILE HG23 1 1
11 22809 1 1 84 ILE N N 4.656 -4.708 12.519 1.00 . A A . 84 ILE N 1 1
11 22810 1 1 84 ILE O O 5.785 -5.960 10.152 1.00 . A A . 84 ILE O 1 1
11 22811 1 1 85 LYS C C 4.748 -9.504 9.220 1.00 . A A . 85 LYS C 1 1
11 22812 1 1 85 LYS CA C 5.570 -8.706 10.217 1.00 . A A . 85 LYS CA 1 1
11 22813 1 1 85 LYS CB C 6.262 -9.651 11.201 1.00 . A A . 85 LYS CB 1 1
11 22814 1 1 85 LYS CD C 5.836 -11.007 13.251 1.00 . A A . 85 LYS CD 1 1
11 22815 1 1 85 LYS CE C 5.587 -10.800 14.743 1.00 . A A . 85 LYS CE 1 1
11 22816 1 1 85 LYS CG C 5.447 -9.740 12.487 1.00 . A A . 85 LYS CG 1 1
11 22817 1 1 85 LYS H H 3.975 -8.115 11.483 1.00 . A A . 85 LYS H 1 1
11 22818 1 1 85 LYS HA H 6.322 -8.147 9.682 1.00 . A A . 85 LYS HA 1 1
11 22819 1 1 85 LYS HB2 H 6.350 -10.632 10.758 1.00 . A A . 85 LYS HB2 1 1
11 22820 1 1 85 LYS HB3 H 7.243 -9.271 11.430 1.00 . A A . 85 LYS HB3 1 1
11 22821 1 1 85 LYS HD2 H 5.244 -11.839 12.897 1.00 . A A . 85 LYS HD2 1 1
11 22822 1 1 85 LYS HD3 H 6.882 -11.214 13.094 1.00 . A A . 85 LYS HD3 1 1
11 22823 1 1 85 LYS HE2 H 5.260 -11.730 15.186 1.00 . A A . 85 LYS HE2 1 1
11 22824 1 1 85 LYS HE3 H 6.504 -10.481 15.212 1.00 . A A . 85 LYS HE3 1 1
11 22825 1 1 85 LYS HG2 H 5.645 -8.873 13.099 1.00 . A A . 85 LYS HG2 1 1
11 22826 1 1 85 LYS HG3 H 4.402 -9.776 12.242 1.00 . A A . 85 LYS HG3 1 1
11 22827 1 1 85 LYS HZ1 H 4.902 -8.837 14.622 1.00 . A A . 85 LYS HZ1 1 1
11 22828 1 1 85 LYS HZ2 H 4.286 -9.704 15.943 1.00 . A A . 85 LYS HZ2 1 1
11 22829 1 1 85 LYS HZ3 H 3.695 -10.009 14.381 1.00 . A A . 85 LYS HZ3 1 1
11 22830 1 1 85 LYS N N 4.709 -7.772 10.931 1.00 . A A . 85 LYS N 1 1
11 22831 1 1 85 LYS NZ N 4.538 -9.758 14.936 1.00 . A A . 85 LYS NZ 1 1
11 22832 1 1 85 LYS O O 3.656 -9.968 9.535 1.00 . A A . 85 LYS O 1 1
11 22833 1 1 86 THR C C 4.559 -11.877 7.277 1.00 . A A . 86 THR C 1 1
11 22834 1 1 86 THR CA C 4.549 -10.386 6.979 1.00 . A A . 86 THR CA 1 1
11 22835 1 1 86 THR CB C 5.182 -10.129 5.609 1.00 . A A . 86 THR CB 1 1
11 22836 1 1 86 THR CG2 C 4.185 -10.477 4.500 1.00 . A A . 86 THR CG2 1 1
11 22837 1 1 86 THR H H 6.142 -9.258 7.810 1.00 . A A . 86 THR H 1 1
11 22838 1 1 86 THR HA H 3.527 -10.041 6.963 1.00 . A A . 86 THR HA 1 1
11 22839 1 1 86 THR HB H 6.062 -10.744 5.501 1.00 . A A . 86 THR HB 1 1
11 22840 1 1 86 THR HG1 H 6.429 -8.660 5.876 1.00 . A A . 86 THR HG1 1 1
11 22841 1 1 86 THR HG21 H 3.182 -10.484 4.897 1.00 . A A . 86 THR HG21 1 1
11 22842 1 1 86 THR HG22 H 4.419 -11.453 4.103 1.00 . A A . 86 THR HG22 1 1
11 22843 1 1 86 THR HG23 H 4.252 -9.741 3.713 1.00 . A A . 86 THR HG23 1 1
11 22844 1 1 86 THR N N 5.268 -9.652 8.011 1.00 . A A . 86 THR N 1 1
11 22845 1 1 86 THR O O 5.614 -12.507 7.289 1.00 . A A . 86 THR O 1 1
11 22846 1 1 86 THR OG1 O 5.547 -8.760 5.509 1.00 . A A . 86 THR OG1 1 1
11 22847 1 1 87 ASN C C 3.334 -14.682 6.538 1.00 . A A . 87 ASN C 1 1
11 22848 1 1 87 ASN CA C 3.252 -13.853 7.817 1.00 . A A . 87 ASN CA 1 1
11 22849 1 1 87 ASN CB C 1.920 -14.121 8.520 1.00 . A A . 87 ASN CB 1 1
11 22850 1 1 87 ASN CG C 1.833 -15.586 8.931 1.00 . A A . 87 ASN CG 1 1
11 22851 1 1 87 ASN H H 2.569 -11.875 7.493 1.00 . A A . 87 ASN H 1 1
11 22852 1 1 87 ASN HA H 4.057 -14.144 8.475 1.00 . A A . 87 ASN HA 1 1
11 22853 1 1 87 ASN HB2 H 1.848 -13.496 9.400 1.00 . A A . 87 ASN HB2 1 1
11 22854 1 1 87 ASN HB3 H 1.107 -13.889 7.849 1.00 . A A . 87 ASN HB3 1 1
11 22855 1 1 87 ASN HD21 H 2.036 -16.269 7.078 1.00 . A A . 87 ASN HD21 1 1
11 22856 1 1 87 ASN HD22 H 1.862 -17.460 8.275 1.00 . A A . 87 ASN HD22 1 1
11 22857 1 1 87 ASN N N 3.375 -12.433 7.518 1.00 . A A . 87 ASN N 1 1
11 22858 1 1 87 ASN ND2 N 1.918 -16.515 8.019 1.00 . A A . 87 ASN ND2 1 1
11 22859 1 1 87 ASN O O 3.870 -15.788 6.540 1.00 . A A . 87 ASN O 1 1
11 22860 1 1 87 ASN OD1 O 1.685 -15.893 10.114 1.00 . A A . 87 ASN OD1 1 1
11 22861 1 1 88 ALA C C 4.032 -14.412 3.348 1.00 . A A . 88 ALA C 1 1
11 22862 1 1 88 ALA CA C 2.826 -14.844 4.172 1.00 . A A . 88 ALA CA 1 1
11 22863 1 1 88 ALA CB C 1.543 -14.559 3.384 1.00 . A A . 88 ALA CB 1 1
11 22864 1 1 88 ALA H H 2.385 -13.260 5.500 1.00 . A A . 88 ALA H 1 1
11 22865 1 1 88 ALA HA H 2.893 -15.898 4.361 1.00 . A A . 88 ALA HA 1 1
11 22866 1 1 88 ALA HB1 H 0.806 -15.318 3.607 1.00 . A A . 88 ALA HB1 1 1
11 22867 1 1 88 ALA HB2 H 1.761 -14.567 2.324 1.00 . A A . 88 ALA HB2 1 1
11 22868 1 1 88 ALA HB3 H 1.157 -13.590 3.664 1.00 . A A . 88 ALA HB3 1 1
11 22869 1 1 88 ALA N N 2.801 -14.142 5.447 1.00 . A A . 88 ALA N 1 1
11 22870 1 1 88 ALA O O 4.898 -13.677 3.825 1.00 . A A . 88 ALA O 1 1
11 22871 1 1 89 ASN C C 4.608 -13.740 0.022 1.00 . A A . 89 ASN C 1 1
11 22872 1 1 89 ASN CA C 5.171 -14.505 1.215 1.00 . A A . 89 ASN CA 1 1
11 22873 1 1 89 ASN CB C 5.896 -15.765 0.736 1.00 . A A . 89 ASN CB 1 1
11 22874 1 1 89 ASN CG C 6.631 -16.414 1.904 1.00 . A A . 89 ASN CG 1 1
11 22875 1 1 89 ASN H H 3.356 -15.444 1.770 1.00 . A A . 89 ASN H 1 1
11 22876 1 1 89 ASN HA H 5.868 -13.869 1.756 1.00 . A A . 89 ASN HA 1 1
11 22877 1 1 89 ASN HB2 H 5.174 -16.462 0.335 1.00 . A A . 89 ASN HB2 1 1
11 22878 1 1 89 ASN HB3 H 6.606 -15.502 -0.033 1.00 . A A . 89 ASN HB3 1 1
11 22879 1 1 89 ASN HD21 H 8.214 -16.924 0.819 1.00 . A A . 89 ASN HD21 1 1
11 22880 1 1 89 ASN HD22 H 8.284 -17.366 2.457 1.00 . A A . 89 ASN HD22 1 1
11 22881 1 1 89 ASN N N 4.077 -14.864 2.103 1.00 . A A . 89 ASN N 1 1
11 22882 1 1 89 ASN ND2 N 7.808 -16.945 1.711 1.00 . A A . 89 ASN ND2 1 1
11 22883 1 1 89 ASN O O 3.402 -13.742 -0.198 1.00 . A A . 89 ASN O 1 1
11 22884 1 1 89 ASN OD1 O 6.120 -16.440 3.023 1.00 . A A . 89 ASN OD1 1 1
11 22885 1 1 90 VAL C C 5.915 -12.601 -3.050 1.00 . A A . 90 VAL C 1 1
11 22886 1 1 90 VAL CA C 5.041 -12.290 -1.858 1.00 . A A . 90 VAL CA 1 1
11 22887 1 1 90 VAL CB C 5.128 -10.809 -1.504 1.00 . A A . 90 VAL CB 1 1
11 22888 1 1 90 VAL CG1 C 5.421 -10.014 -2.760 1.00 . A A . 90 VAL CG1 1 1
11 22889 1 1 90 VAL CG2 C 3.804 -10.343 -0.897 1.00 . A A . 90 VAL CG2 1 1
11 22890 1 1 90 VAL H H 6.422 -13.070 -0.504 1.00 . A A . 90 VAL H 1 1
11 22891 1 1 90 VAL HA H 4.033 -12.527 -2.100 1.00 . A A . 90 VAL HA 1 1
11 22892 1 1 90 VAL HB H 5.929 -10.662 -0.795 1.00 . A A . 90 VAL HB 1 1
11 22893 1 1 90 VAL HG11 H 6.374 -10.330 -3.135 1.00 . A A . 90 VAL HG11 1 1
11 22894 1 1 90 VAL HG12 H 5.446 -8.960 -2.529 1.00 . A A . 90 VAL HG12 1 1
11 22895 1 1 90 VAL HG13 H 4.658 -10.207 -3.499 1.00 . A A . 90 VAL HG13 1 1
11 22896 1 1 90 VAL HG21 H 3.657 -10.824 0.058 1.00 . A A . 90 VAL HG21 1 1
11 22897 1 1 90 VAL HG22 H 2.993 -10.603 -1.560 1.00 . A A . 90 VAL HG22 1 1
11 22898 1 1 90 VAL HG23 H 3.828 -9.271 -0.762 1.00 . A A . 90 VAL HG23 1 1
11 22899 1 1 90 VAL N N 5.472 -13.066 -0.727 1.00 . A A . 90 VAL N 1 1
11 22900 1 1 90 VAL O O 7.143 -12.611 -2.943 1.00 . A A . 90 VAL O 1 1
11 22901 1 1 91 LYS C C 5.346 -12.428 -6.587 1.00 . A A . 91 LYS C 1 1
11 22902 1 1 91 LYS CA C 5.991 -13.132 -5.403 1.00 . A A . 91 LYS CA 1 1
11 22903 1 1 91 LYS CB C 6.002 -14.643 -5.650 1.00 . A A . 91 LYS CB 1 1
11 22904 1 1 91 LYS CD C 6.915 -16.427 -7.148 1.00 . A A . 91 LYS CD 1 1
11 22905 1 1 91 LYS CE C 5.777 -17.115 -7.908 1.00 . A A . 91 LYS CE 1 1
11 22906 1 1 91 LYS CG C 6.620 -14.928 -7.019 1.00 . A A . 91 LYS CG 1 1
11 22907 1 1 91 LYS H H 4.292 -12.793 -4.198 1.00 . A A . 91 LYS H 1 1
11 22908 1 1 91 LYS HA H 7.006 -12.789 -5.300 1.00 . A A . 91 LYS HA 1 1
11 22909 1 1 91 LYS HB2 H 6.585 -15.128 -4.880 1.00 . A A . 91 LYS HB2 1 1
11 22910 1 1 91 LYS HB3 H 4.990 -15.019 -5.627 1.00 . A A . 91 LYS HB3 1 1
11 22911 1 1 91 LYS HD2 H 7.841 -16.565 -7.687 1.00 . A A . 91 LYS HD2 1 1
11 22912 1 1 91 LYS HD3 H 7.002 -16.862 -6.165 1.00 . A A . 91 LYS HD3 1 1
11 22913 1 1 91 LYS HE2 H 4.921 -17.216 -7.259 1.00 . A A . 91 LYS HE2 1 1
11 22914 1 1 91 LYS HE3 H 5.508 -16.524 -8.771 1.00 . A A . 91 LYS HE3 1 1
11 22915 1 1 91 LYS HG2 H 5.932 -14.625 -7.794 1.00 . A A . 91 LYS HG2 1 1
11 22916 1 1 91 LYS HG3 H 7.542 -14.374 -7.120 1.00 . A A . 91 LYS HG3 1 1
11 22917 1 1 91 LYS HZ1 H 7.222 -18.421 -8.643 1.00 . A A . 91 LYS HZ1 1 1
11 22918 1 1 91 LYS HZ2 H 5.646 -18.775 -9.158 1.00 . A A . 91 LYS HZ2 1 1
11 22919 1 1 91 LYS HZ3 H 6.121 -19.141 -7.568 1.00 . A A . 91 LYS HZ3 1 1
11 22920 1 1 91 LYS N N 5.272 -12.834 -4.183 1.00 . A A . 91 LYS N 1 1
11 22921 1 1 91 LYS NZ N 6.226 -18.465 -8.353 1.00 . A A . 91 LYS NZ 1 1
11 22922 1 1 91 LYS O O 4.180 -12.670 -6.909 1.00 . A A . 91 LYS O 1 1
11 22923 1 1 92 ALA C C 5.357 -11.845 -9.519 1.00 . A A . 92 ALA C 1 1
11 22924 1 1 92 ALA CA C 5.606 -10.850 -8.397 1.00 . A A . 92 ALA CA 1 1
11 22925 1 1 92 ALA CB C 6.623 -9.802 -8.854 1.00 . A A . 92 ALA CB 1 1
11 22926 1 1 92 ALA H H 7.033 -11.416 -6.944 1.00 . A A . 92 ALA H 1 1
11 22927 1 1 92 ALA HA H 4.680 -10.358 -8.138 1.00 . A A . 92 ALA HA 1 1
11 22928 1 1 92 ALA HB1 H 6.339 -8.833 -8.470 1.00 . A A . 92 ALA HB1 1 1
11 22929 1 1 92 ALA HB2 H 6.645 -9.770 -9.933 1.00 . A A . 92 ALA HB2 1 1
11 22930 1 1 92 ALA HB3 H 7.602 -10.065 -8.481 1.00 . A A . 92 ALA HB3 1 1
11 22931 1 1 92 ALA N N 6.111 -11.564 -7.239 1.00 . A A . 92 ALA N 1 1
11 22932 1 1 92 ALA O O 6.288 -12.512 -9.977 1.00 . A A . 92 ALA O 1 1
11 22933 1 1 93 LEU C C 4.255 -12.373 -12.342 1.00 . A A . 93 LEU C 1 1
11 22934 1 1 93 LEU CA C 3.726 -12.872 -11.005 1.00 . A A . 93 LEU CA 1 1
11 22935 1 1 93 LEU CB C 2.201 -12.989 -11.075 1.00 . A A . 93 LEU CB 1 1
11 22936 1 1 93 LEU CD1 C 2.415 -14.723 -9.289 1.00 . A A . 93 LEU CD1 1 1
11 22937 1 1 93 LEU CD2 C 0.248 -14.424 -10.496 1.00 . A A . 93 LEU CD2 1 1
11 22938 1 1 93 LEU CG C 1.771 -14.389 -10.635 1.00 . A A . 93 LEU CG 1 1
11 22939 1 1 93 LEU H H 3.408 -11.390 -9.532 1.00 . A A . 93 LEU H 1 1
11 22940 1 1 93 LEU HA H 4.143 -13.842 -10.788 1.00 . A A . 93 LEU HA 1 1
11 22941 1 1 93 LEU HB2 H 1.754 -12.255 -10.422 1.00 . A A . 93 LEU HB2 1 1
11 22942 1 1 93 LEU HB3 H 1.871 -12.817 -12.089 1.00 . A A . 93 LEU HB3 1 1
11 22943 1 1 93 LEU HD11 H 1.691 -15.209 -8.653 1.00 . A A . 93 LEU HD11 1 1
11 22944 1 1 93 LEU HD12 H 2.756 -13.813 -8.817 1.00 . A A . 93 LEU HD12 1 1
11 22945 1 1 93 LEU HD13 H 3.256 -15.383 -9.446 1.00 . A A . 93 LEU HD13 1 1
11 22946 1 1 93 LEU HD21 H -0.048 -13.851 -9.629 1.00 . A A . 93 LEU HD21 1 1
11 22947 1 1 93 LEU HD22 H -0.081 -15.446 -10.382 1.00 . A A . 93 LEU HD22 1 1
11 22948 1 1 93 LEU HD23 H -0.204 -13.997 -11.380 1.00 . A A . 93 LEU HD23 1 1
11 22949 1 1 93 LEU HG H 2.084 -15.111 -11.375 1.00 . A A . 93 LEU HG 1 1
11 22950 1 1 93 LEU N N 4.099 -11.945 -9.946 1.00 . A A . 93 LEU N 1 1
11 22951 1 1 93 LEU O O 4.869 -13.120 -13.102 1.00 . A A . 93 LEU O 1 1
11 22952 1 1 94 THR C C 5.330 -9.255 -13.505 1.00 . A A . 94 THR C 1 1
11 22953 1 1 94 THR CA C 4.488 -10.478 -13.840 1.00 . A A . 94 THR CA 1 1
11 22954 1 1 94 THR CB C 3.295 -10.070 -14.708 1.00 . A A . 94 THR CB 1 1
11 22955 1 1 94 THR CG2 C 3.796 -9.575 -16.064 1.00 . A A . 94 THR CG2 1 1
11 22956 1 1 94 THR H H 3.539 -10.550 -11.954 1.00 . A A . 94 THR H 1 1
11 22957 1 1 94 THR HA H 5.095 -11.188 -14.385 1.00 . A A . 94 THR HA 1 1
11 22958 1 1 94 THR HB H 2.749 -9.277 -14.220 1.00 . A A . 94 THR HB 1 1
11 22959 1 1 94 THR HG1 H 2.131 -11.476 -14.034 1.00 . A A . 94 THR HG1 1 1
11 22960 1 1 94 THR HG21 H 3.143 -9.937 -16.845 1.00 . A A . 94 THR HG21 1 1
11 22961 1 1 94 THR HG22 H 4.796 -9.944 -16.234 1.00 . A A . 94 THR HG22 1 1
11 22962 1 1 94 THR HG23 H 3.804 -8.495 -16.075 1.00 . A A . 94 THR HG23 1 1
11 22963 1 1 94 THR N N 4.023 -11.095 -12.607 1.00 . A A . 94 THR N 1 1
11 22964 1 1 94 THR O O 5.078 -8.582 -12.503 1.00 . A A . 94 THR O 1 1
11 22965 1 1 94 THR OG1 O 2.441 -11.189 -14.897 1.00 . A A . 94 THR OG1 1 1
11 22966 1 1 95 TYR C C 6.340 -6.605 -13.734 1.00 . A A . 95 TYR C 1 1
11 22967 1 1 95 TYR CA C 7.190 -7.820 -14.069 1.00 . A A . 95 TYR CA 1 1
11 22968 1 1 95 TYR CB C 8.069 -7.506 -15.281 1.00 . A A . 95 TYR CB 1 1
11 22969 1 1 95 TYR CD1 C 6.518 -8.413 -17.048 1.00 . A A . 95 TYR CD1 1 1
11 22970 1 1 95 TYR CD2 C 8.723 -9.392 -16.819 1.00 . A A . 95 TYR CD2 1 1
11 22971 1 1 95 TYR CE1 C 6.235 -9.294 -18.098 1.00 . A A . 95 TYR CE1 1 1
11 22972 1 1 95 TYR CE2 C 8.441 -10.274 -17.869 1.00 . A A . 95 TYR CE2 1 1
11 22973 1 1 95 TYR CG C 7.762 -8.462 -16.409 1.00 . A A . 95 TYR CG 1 1
11 22974 1 1 95 TYR CZ C 7.196 -10.225 -18.509 1.00 . A A . 95 TYR CZ 1 1
11 22975 1 1 95 TYR H H 6.498 -9.534 -15.113 1.00 . A A . 95 TYR H 1 1
11 22976 1 1 95 TYR HA H 7.826 -8.045 -13.226 1.00 . A A . 95 TYR HA 1 1
11 22977 1 1 95 TYR HB2 H 7.875 -6.496 -15.608 1.00 . A A . 95 TYR HB2 1 1
11 22978 1 1 95 TYR HB3 H 9.109 -7.602 -15.003 1.00 . A A . 95 TYR HB3 1 1
11 22979 1 1 95 TYR HD1 H 5.776 -7.694 -16.732 1.00 . A A . 95 TYR HD1 1 1
11 22980 1 1 95 TYR HD2 H 9.683 -9.429 -16.326 1.00 . A A . 95 TYR HD2 1 1
11 22981 1 1 95 TYR HE1 H 5.275 -9.257 -18.591 1.00 . A A . 95 TYR HE1 1 1
11 22982 1 1 95 TYR HE2 H 9.183 -10.992 -18.186 1.00 . A A . 95 TYR HE2 1 1
11 22983 1 1 95 TYR HH H 6.809 -10.580 -20.345 1.00 . A A . 95 TYR HH 1 1
11 22984 1 1 95 TYR N N 6.331 -8.967 -14.332 1.00 . A A . 95 TYR N 1 1
11 22985 1 1 95 TYR O O 5.475 -6.206 -14.515 1.00 . A A . 95 TYR O 1 1
11 22986 1 1 95 TYR OH O 6.918 -11.096 -19.543 1.00 . A A . 95 TYR OH 1 1
11 22987 1 1 96 CYS C C 6.691 -3.843 -11.441 1.00 . A A . 96 CYS C 1 1
11 22988 1 1 96 CYS CA C 5.813 -4.871 -12.139 1.00 . A A . 96 CYS CA 1 1
11 22989 1 1 96 CYS CB C 4.703 -5.310 -11.184 1.00 . A A . 96 CYS CB 1 1
11 22990 1 1 96 CYS H H 7.274 -6.395 -11.976 1.00 . A A . 96 CYS H 1 1
11 22991 1 1 96 CYS HA H 5.362 -4.417 -13.006 1.00 . A A . 96 CYS HA 1 1
11 22992 1 1 96 CYS HB2 H 3.875 -4.623 -11.251 1.00 . A A . 96 CYS HB2 1 1
11 22993 1 1 96 CYS HB3 H 4.373 -6.300 -11.448 1.00 . A A . 96 CYS HB3 1 1
11 22994 1 1 96 CYS HG H 5.037 -4.519 -9.055 1.00 . A A . 96 CYS HG 1 1
11 22995 1 1 96 CYS N N 6.580 -6.030 -12.564 1.00 . A A . 96 CYS N 1 1
11 22996 1 1 96 CYS O O 7.640 -4.187 -10.736 1.00 . A A . 96 CYS O 1 1
11 22997 1 1 96 CYS SG S 5.338 -5.321 -9.489 1.00 . A A . 96 CYS SG 1 1
11 22998 1 1 97 ASP C C 6.321 -1.058 -9.744 1.00 . A A . 97 ASP C 1 1
11 22999 1 1 97 ASP CA C 7.069 -1.487 -10.998 1.00 . A A . 97 ASP CA 1 1
11 23000 1 1 97 ASP CB C 7.189 -0.305 -11.963 1.00 . A A . 97 ASP CB 1 1
11 23001 1 1 97 ASP CG C 7.558 0.960 -11.196 1.00 . A A . 97 ASP CG 1 1
11 23002 1 1 97 ASP H H 5.561 -2.378 -12.186 1.00 . A A . 97 ASP H 1 1
11 23003 1 1 97 ASP HA H 8.058 -1.828 -10.726 1.00 . A A . 97 ASP HA 1 1
11 23004 1 1 97 ASP HB2 H 7.954 -0.517 -12.696 1.00 . A A . 97 ASP HB2 1 1
11 23005 1 1 97 ASP HB3 H 6.245 -0.155 -12.465 1.00 . A A . 97 ASP HB3 1 1
11 23006 1 1 97 ASP N N 6.341 -2.578 -11.628 1.00 . A A . 97 ASP N 1 1
11 23007 1 1 97 ASP O O 5.118 -0.801 -9.792 1.00 . A A . 97 ASP O 1 1
11 23008 1 1 97 ASP OD1 O 8.725 1.115 -10.875 1.00 . A A . 97 ASP OD1 1 1
11 23009 1 1 97 ASP OD2 O 6.669 1.755 -10.942 1.00 . A A . 97 ASP OD2 1 1
11 23010 1 1 98 LEU C C 7.080 0.551 -6.714 1.00 . A A . 98 LEU C 1 1
11 23011 1 1 98 LEU CA C 6.378 -0.627 -7.372 1.00 . A A . 98 LEU CA 1 1
11 23012 1 1 98 LEU CB C 6.382 -1.812 -6.402 1.00 . A A . 98 LEU CB 1 1
11 23013 1 1 98 LEU CD1 C 7.482 -3.638 -7.725 1.00 . A A . 98 LEU CD1 1 1
11 23014 1 1 98 LEU CD2 C 5.557 -4.171 -6.233 1.00 . A A . 98 LEU CD2 1 1
11 23015 1 1 98 LEU CG C 6.152 -3.117 -7.172 1.00 . A A . 98 LEU CG 1 1
11 23016 1 1 98 LEU H H 7.975 -1.232 -8.626 1.00 . A A . 98 LEU H 1 1
11 23017 1 1 98 LEU HA H 5.355 -0.353 -7.577 1.00 . A A . 98 LEU HA 1 1
11 23018 1 1 98 LEU HB2 H 7.334 -1.854 -5.892 1.00 . A A . 98 LEU HB2 1 1
11 23019 1 1 98 LEU HB3 H 5.594 -1.680 -5.676 1.00 . A A . 98 LEU HB3 1 1
11 23020 1 1 98 LEU HD11 H 7.726 -3.113 -8.634 1.00 . A A . 98 LEU HD11 1 1
11 23021 1 1 98 LEU HD12 H 7.394 -4.694 -7.933 1.00 . A A . 98 LEU HD12 1 1
11 23022 1 1 98 LEU HD13 H 8.263 -3.480 -6.995 1.00 . A A . 98 LEU HD13 1 1
11 23023 1 1 98 LEU HD21 H 5.076 -4.941 -6.818 1.00 . A A . 98 LEU HD21 1 1
11 23024 1 1 98 LEU HD22 H 4.834 -3.711 -5.579 1.00 . A A . 98 LEU HD22 1 1
11 23025 1 1 98 LEU HD23 H 6.347 -4.612 -5.642 1.00 . A A . 98 LEU HD23 1 1
11 23026 1 1 98 LEU HG H 5.469 -2.936 -7.990 1.00 . A A . 98 LEU HG 1 1
11 23027 1 1 98 LEU N N 7.021 -1.002 -8.620 1.00 . A A . 98 LEU N 1 1
11 23028 1 1 98 LEU O O 8.306 0.644 -6.718 1.00 . A A . 98 LEU O 1 1
11 23029 1 1 99 GLN C C 6.514 2.464 -3.952 1.00 . A A . 99 GLN C 1 1
11 23030 1 1 99 GLN CA C 6.833 2.585 -5.434 1.00 . A A . 99 GLN CA 1 1
11 23031 1 1 99 GLN CB C 6.231 3.876 -5.994 1.00 . A A . 99 GLN CB 1 1
11 23032 1 1 99 GLN CD C 6.736 6.308 -6.303 1.00 . A A . 99 GLN CD 1 1
11 23033 1 1 99 GLN CG C 6.989 5.081 -5.432 1.00 . A A . 99 GLN CG 1 1
11 23034 1 1 99 GLN H H 5.317 1.293 -6.139 1.00 . A A . 99 GLN H 1 1
11 23035 1 1 99 GLN HA H 7.905 2.605 -5.567 1.00 . A A . 99 GLN HA 1 1
11 23036 1 1 99 GLN HB2 H 6.310 3.871 -7.072 1.00 . A A . 99 GLN HB2 1 1
11 23037 1 1 99 GLN HB3 H 5.192 3.943 -5.709 1.00 . A A . 99 GLN HB3 1 1
11 23038 1 1 99 GLN HE21 H 8.663 6.650 -6.643 1.00 . A A . 99 GLN HE21 1 1
11 23039 1 1 99 GLN HE22 H 7.591 7.743 -7.375 1.00 . A A . 99 GLN HE22 1 1
11 23040 1 1 99 GLN HG2 H 6.652 5.279 -4.426 1.00 . A A . 99 GLN HG2 1 1
11 23041 1 1 99 GLN HG3 H 8.047 4.865 -5.420 1.00 . A A . 99 GLN HG3 1 1
11 23042 1 1 99 GLN N N 6.287 1.433 -6.126 1.00 . A A . 99 GLN N 1 1
11 23043 1 1 99 GLN NE2 N 7.747 6.954 -6.816 1.00 . A A . 99 GLN NE2 1 1
11 23044 1 1 99 GLN O O 5.381 2.168 -3.578 1.00 . A A . 99 GLN O 1 1
11 23045 1 1 99 GLN OE1 O 5.586 6.689 -6.519 1.00 . A A . 99 GLN OE1 1 1
11 23046 1 1 100 TYR C C 8.123 3.611 -0.922 1.00 . A A . 100 TYR C 1 1
11 23047 1 1 100 TYR CA C 7.298 2.588 -1.675 1.00 . A A . 100 TYR CA 1 1
11 23048 1 1 100 TYR CB C 7.625 1.174 -1.167 1.00 . A A . 100 TYR CB 1 1
11 23049 1 1 100 TYR CD1 C 10.012 1.658 -1.920 1.00 . A A . 100 TYR CD1 1 1
11 23050 1 1 100 TYR CD2 C 9.619 -0.054 -0.251 1.00 . A A . 100 TYR CD2 1 1
11 23051 1 1 100 TYR CE1 C 11.388 1.397 -1.855 1.00 . A A . 100 TYR CE1 1 1
11 23052 1 1 100 TYR CE2 C 10.992 -0.315 -0.194 1.00 . A A . 100 TYR CE2 1 1
11 23053 1 1 100 TYR CG C 9.123 0.931 -1.113 1.00 . A A . 100 TYR CG 1 1
11 23054 1 1 100 TYR CZ C 11.875 0.411 -0.994 1.00 . A A . 100 TYR CZ 1 1
11 23055 1 1 100 TYR H H 8.394 2.921 -3.458 1.00 . A A . 100 TYR H 1 1
11 23056 1 1 100 TYR HA H 6.256 2.785 -1.477 1.00 . A A . 100 TYR HA 1 1
11 23057 1 1 100 TYR HB2 H 7.221 1.055 -0.174 1.00 . A A . 100 TYR HB2 1 1
11 23058 1 1 100 TYR HB3 H 7.168 0.443 -1.821 1.00 . A A . 100 TYR HB3 1 1
11 23059 1 1 100 TYR HD1 H 9.645 2.420 -2.582 1.00 . A A . 100 TYR HD1 1 1
11 23060 1 1 100 TYR HD2 H 8.941 -0.610 0.376 1.00 . A A . 100 TYR HD2 1 1
11 23061 1 1 100 TYR HE1 H 12.073 1.955 -2.470 1.00 . A A . 100 TYR HE1 1 1
11 23062 1 1 100 TYR HE2 H 11.367 -1.077 0.467 1.00 . A A . 100 TYR HE2 1 1
11 23063 1 1 100 TYR HH H 13.429 -0.533 -1.578 1.00 . A A . 100 TYR HH 1 1
11 23064 1 1 100 TYR N N 7.510 2.689 -3.111 1.00 . A A . 100 TYR N 1 1
11 23065 1 1 100 TYR O O 9.033 4.230 -1.472 1.00 . A A . 100 TYR O 1 1
11 23066 1 1 100 TYR OH O 13.230 0.152 -0.936 1.00 . A A . 100 TYR OH 1 1
11 23067 1 1 101 ILE C C 8.343 4.341 2.644 1.00 . A A . 101 ILE C 1 1
11 23068 1 1 101 ILE CA C 8.471 4.750 1.182 1.00 . A A . 101 ILE CA 1 1
11 23069 1 1 101 ILE CB C 7.894 6.152 0.942 1.00 . A A . 101 ILE CB 1 1
11 23070 1 1 101 ILE CD1 C 6.176 6.097 2.744 1.00 . A A . 101 ILE CD1 1 1
11 23071 1 1 101 ILE CG1 C 7.448 6.798 2.254 1.00 . A A . 101 ILE CG1 1 1
11 23072 1 1 101 ILE CG2 C 6.679 6.020 0.042 1.00 . A A . 101 ILE CG2 1 1
11 23073 1 1 101 ILE H H 7.028 3.276 0.712 1.00 . A A . 101 ILE H 1 1
11 23074 1 1 101 ILE HA H 9.510 4.754 0.910 1.00 . A A . 101 ILE HA 1 1
11 23075 1 1 101 ILE HB H 8.636 6.772 0.462 1.00 . A A . 101 ILE HB 1 1
11 23076 1 1 101 ILE HD11 H 6.239 5.936 3.810 1.00 . A A . 101 ILE HD11 1 1
11 23077 1 1 101 ILE HD12 H 6.073 5.148 2.241 1.00 . A A . 101 ILE HD12 1 1
11 23078 1 1 101 ILE HD13 H 5.316 6.707 2.519 1.00 . A A . 101 ILE HD13 1 1
11 23079 1 1 101 ILE HG12 H 8.228 6.710 2.995 1.00 . A A . 101 ILE HG12 1 1
11 23080 1 1 101 ILE HG13 H 7.237 7.840 2.080 1.00 . A A . 101 ILE HG13 1 1
11 23081 1 1 101 ILE HG21 H 6.056 5.227 0.427 1.00 . A A . 101 ILE HG21 1 1
11 23082 1 1 101 ILE HG22 H 6.994 5.783 -0.964 1.00 . A A . 101 ILE HG22 1 1
11 23083 1 1 101 ILE HG23 H 6.125 6.947 0.039 1.00 . A A . 101 ILE HG23 1 1
11 23084 1 1 101 ILE N N 7.776 3.794 0.341 1.00 . A A . 101 ILE N 1 1
11 23085 1 1 101 ILE O O 7.401 3.646 3.022 1.00 . A A . 101 ILE O 1 1
11 23086 1 1 102 SER C C 8.178 5.337 5.556 1.00 . A A . 102 SER C 1 1
11 23087 1 1 102 SER CA C 9.214 4.454 4.878 1.00 . A A . 102 SER CA 1 1
11 23088 1 1 102 SER CB C 10.580 4.641 5.534 1.00 . A A . 102 SER CB 1 1
11 23089 1 1 102 SER H H 10.006 5.344 3.128 1.00 . A A . 102 SER H 1 1
11 23090 1 1 102 SER HA H 8.913 3.423 4.984 1.00 . A A . 102 SER HA 1 1
11 23091 1 1 102 SER HB2 H 10.492 4.499 6.597 1.00 . A A . 102 SER HB2 1 1
11 23092 1 1 102 SER HB3 H 11.270 3.909 5.133 1.00 . A A . 102 SER HB3 1 1
11 23093 1 1 102 SER HG H 10.646 6.549 5.907 1.00 . A A . 102 SER HG 1 1
11 23094 1 1 102 SER N N 9.278 4.782 3.468 1.00 . A A . 102 SER N 1 1
11 23095 1 1 102 SER O O 8.225 6.563 5.455 1.00 . A A . 102 SER O 1 1
11 23096 1 1 102 SER OG O 11.054 5.955 5.272 1.00 . A A . 102 SER OG 1 1
11 23097 1 1 103 LEU C C 6.753 6.557 7.757 1.00 . A A . 103 LEU C 1 1
11 23098 1 1 103 LEU CA C 6.172 5.428 6.914 1.00 . A A . 103 LEU CA 1 1
11 23099 1 1 103 LEU CB C 5.389 4.464 7.804 1.00 . A A . 103 LEU CB 1 1
11 23100 1 1 103 LEU CD1 C 3.066 4.001 8.511 1.00 . A A . 103 LEU CD1 1 1
11 23101 1 1 103 LEU CD2 C 4.280 5.949 9.489 1.00 . A A . 103 LEU CD2 1 1
11 23102 1 1 103 LEU CG C 4.071 5.109 8.224 1.00 . A A . 103 LEU CG 1 1
11 23103 1 1 103 LEU H H 7.241 3.724 6.258 1.00 . A A . 103 LEU H 1 1
11 23104 1 1 103 LEU HA H 5.500 5.844 6.180 1.00 . A A . 103 LEU HA 1 1
11 23105 1 1 103 LEU HB2 H 5.186 3.558 7.252 1.00 . A A . 103 LEU HB2 1 1
11 23106 1 1 103 LEU HB3 H 5.965 4.225 8.683 1.00 . A A . 103 LEU HB3 1 1
11 23107 1 1 103 LEU HD11 H 3.596 3.137 8.885 1.00 . A A . 103 LEU HD11 1 1
11 23108 1 1 103 LEU HD12 H 2.548 3.742 7.600 1.00 . A A . 103 LEU HD12 1 1
11 23109 1 1 103 LEU HD13 H 2.356 4.339 9.250 1.00 . A A . 103 LEU HD13 1 1
11 23110 1 1 103 LEU HD21 H 3.816 5.456 10.330 1.00 . A A . 103 LEU HD21 1 1
11 23111 1 1 103 LEU HD22 H 3.833 6.923 9.352 1.00 . A A . 103 LEU HD22 1 1
11 23112 1 1 103 LEU HD23 H 5.337 6.063 9.678 1.00 . A A . 103 LEU HD23 1 1
11 23113 1 1 103 LEU HG H 3.700 5.735 7.425 1.00 . A A . 103 LEU HG 1 1
11 23114 1 1 103 LEU N N 7.234 4.702 6.233 1.00 . A A . 103 LEU N 1 1
11 23115 1 1 103 LEU O O 6.100 7.576 7.979 1.00 . A A . 103 LEU O 1 1
11 23116 1 1 104 LYS C C 8.951 8.624 8.135 1.00 . A A . 104 LYS C 1 1
11 23117 1 1 104 LYS CA C 8.650 7.406 9.003 1.00 . A A . 104 LYS CA 1 1
11 23118 1 1 104 LYS CB C 9.958 6.861 9.587 1.00 . A A . 104 LYS CB 1 1
11 23119 1 1 104 LYS CD C 11.083 4.814 10.477 1.00 . A A . 104 LYS CD 1 1
11 23120 1 1 104 LYS CE C 10.991 4.160 11.857 1.00 . A A . 104 LYS CE 1 1
11 23121 1 1 104 LYS CG C 9.734 5.443 10.116 1.00 . A A . 104 LYS CG 1 1
11 23122 1 1 104 LYS H H 8.471 5.554 7.987 1.00 . A A . 104 LYS H 1 1
11 23123 1 1 104 LYS HA H 7.999 7.700 9.812 1.00 . A A . 104 LYS HA 1 1
11 23124 1 1 104 LYS HB2 H 10.714 6.843 8.817 1.00 . A A . 104 LYS HB2 1 1
11 23125 1 1 104 LYS HB3 H 10.282 7.497 10.396 1.00 . A A . 104 LYS HB3 1 1
11 23126 1 1 104 LYS HD2 H 11.340 4.067 9.740 1.00 . A A . 104 LYS HD2 1 1
11 23127 1 1 104 LYS HD3 H 11.845 5.580 10.495 1.00 . A A . 104 LYS HD3 1 1
11 23128 1 1 104 LYS HE2 H 10.020 3.700 11.973 1.00 . A A . 104 LYS HE2 1 1
11 23129 1 1 104 LYS HE3 H 11.758 3.405 11.950 1.00 . A A . 104 LYS HE3 1 1
11 23130 1 1 104 LYS HG2 H 9.106 5.481 10.994 1.00 . A A . 104 LYS HG2 1 1
11 23131 1 1 104 LYS HG3 H 9.254 4.846 9.355 1.00 . A A . 104 LYS HG3 1 1
11 23132 1 1 104 LYS HZ1 H 12.135 5.597 12.836 1.00 . A A . 104 LYS HZ1 1 1
11 23133 1 1 104 LYS HZ2 H 11.066 4.757 13.850 1.00 . A A . 104 LYS HZ2 1 1
11 23134 1 1 104 LYS HZ3 H 10.473 5.947 12.792 1.00 . A A . 104 LYS HZ3 1 1
11 23135 1 1 104 LYS N N 7.990 6.380 8.205 1.00 . A A . 104 LYS N 1 1
11 23136 1 1 104 LYS NZ N 11.180 5.193 12.913 1.00 . A A . 104 LYS NZ 1 1
11 23137 1 1 104 LYS O O 8.711 9.765 8.534 1.00 . A A . 104 LYS O 1 1
11 23138 1 1 105 GLY C C 8.588 10.201 5.565 1.00 . A A . 105 GLY C 1 1
11 23139 1 1 105 GLY CA C 9.821 9.432 6.009 1.00 . A A . 105 GLY CA 1 1
11 23140 1 1 105 GLY H H 9.647 7.435 6.685 1.00 . A A . 105 GLY H 1 1
11 23141 1 1 105 GLY HA2 H 10.523 10.110 6.472 1.00 . A A . 105 GLY HA2 1 1
11 23142 1 1 105 GLY HA3 H 10.277 8.998 5.136 1.00 . A A . 105 GLY HA3 1 1
11 23143 1 1 105 GLY N N 9.481 8.365 6.942 1.00 . A A . 105 GLY N 1 1
11 23144 1 1 105 GLY O O 8.602 11.427 5.509 1.00 . A A . 105 GLY O 1 1
11 23145 1 1 106 LEU C C 5.617 10.909 5.821 1.00 . A A . 106 LEU C 1 1
11 23146 1 1 106 LEU CA C 6.302 10.077 4.745 1.00 . A A . 106 LEU CA 1 1
11 23147 1 1 106 LEU CB C 5.341 8.999 4.257 1.00 . A A . 106 LEU CB 1 1
11 23148 1 1 106 LEU CD1 C 3.196 8.912 2.982 1.00 . A A . 106 LEU CD1 1 1
11 23149 1 1 106 LEU CD2 C 3.168 9.303 5.445 1.00 . A A . 106 LEU CD2 1 1
11 23150 1 1 106 LEU CG C 3.930 9.577 4.149 1.00 . A A . 106 LEU CG 1 1
11 23151 1 1 106 LEU H H 7.598 8.487 5.266 1.00 . A A . 106 LEU H 1 1
11 23152 1 1 106 LEU HA H 6.538 10.715 3.914 1.00 . A A . 106 LEU HA 1 1
11 23153 1 1 106 LEU HB2 H 5.660 8.660 3.289 1.00 . A A . 106 LEU HB2 1 1
11 23154 1 1 106 LEU HB3 H 5.340 8.172 4.950 1.00 . A A . 106 LEU HB3 1 1
11 23155 1 1 106 LEU HD11 H 3.834 8.907 2.112 1.00 . A A . 106 LEU HD11 1 1
11 23156 1 1 106 LEU HD12 H 2.293 9.461 2.765 1.00 . A A . 106 LEU HD12 1 1
11 23157 1 1 106 LEU HD13 H 2.944 7.895 3.249 1.00 . A A . 106 LEU HD13 1 1
11 23158 1 1 106 LEU HD21 H 3.865 9.232 6.265 1.00 . A A . 106 LEU HD21 1 1
11 23159 1 1 106 LEU HD22 H 2.629 8.374 5.350 1.00 . A A . 106 LEU HD22 1 1
11 23160 1 1 106 LEU HD23 H 2.471 10.107 5.632 1.00 . A A . 106 LEU HD23 1 1
11 23161 1 1 106 LEU HG H 3.988 10.643 3.979 1.00 . A A . 106 LEU HG 1 1
11 23162 1 1 106 LEU N N 7.535 9.464 5.221 1.00 . A A . 106 LEU N 1 1
11 23163 1 1 106 LEU O O 5.076 11.969 5.536 1.00 . A A . 106 LEU O 1 1
11 23164 1 1 107 ARG C C 5.666 12.422 8.499 1.00 . A A . 107 ARG C 1 1
11 23165 1 1 107 ARG CA C 4.937 11.135 8.118 1.00 . A A . 107 ARG CA 1 1
11 23166 1 1 107 ARG CB C 4.763 10.242 9.346 1.00 . A A . 107 ARG CB 1 1
11 23167 1 1 107 ARG CD C 2.917 11.730 10.104 1.00 . A A . 107 ARG CD 1 1
11 23168 1 1 107 ARG CG C 4.232 11.074 10.514 1.00 . A A . 107 ARG CG 1 1
11 23169 1 1 107 ARG CZ C 1.472 10.350 11.482 1.00 . A A . 107 ARG CZ 1 1
11 23170 1 1 107 ARG H H 6.024 9.550 7.225 1.00 . A A . 107 ARG H 1 1
11 23171 1 1 107 ARG HA H 3.962 11.409 7.755 1.00 . A A . 107 ARG HA 1 1
11 23172 1 1 107 ARG HB2 H 4.061 9.452 9.120 1.00 . A A . 107 ARG HB2 1 1
11 23173 1 1 107 ARG HB3 H 5.705 9.815 9.615 1.00 . A A . 107 ARG HB3 1 1
11 23174 1 1 107 ARG HD2 H 3.080 12.784 9.937 1.00 . A A . 107 ARG HD2 1 1
11 23175 1 1 107 ARG HD3 H 2.569 11.273 9.191 1.00 . A A . 107 ARG HD3 1 1
11 23176 1 1 107 ARG HE H 1.560 12.346 11.611 1.00 . A A . 107 ARG HE 1 1
11 23177 1 1 107 ARG HG2 H 4.067 10.432 11.368 1.00 . A A . 107 ARG HG2 1 1
11 23178 1 1 107 ARG HG3 H 4.951 11.838 10.769 1.00 . A A . 107 ARG HG3 1 1
11 23179 1 1 107 ARG HH11 H 2.627 9.395 10.155 1.00 . A A . 107 ARG HH11 1 1
11 23180 1 1 107 ARG HH12 H 1.605 8.386 11.122 1.00 . A A . 107 ARG HH12 1 1
11 23181 1 1 107 ARG HH21 H 0.214 11.030 12.883 1.00 . A A . 107 ARG HH21 1 1
11 23182 1 1 107 ARG HH22 H 0.237 9.311 12.667 1.00 . A A . 107 ARG HH22 1 1
11 23183 1 1 107 ARG N N 5.604 10.415 7.044 1.00 . A A . 107 ARG N 1 1
11 23184 1 1 107 ARG NE N 1.915 11.557 11.149 1.00 . A A . 107 ARG NE 1 1
11 23185 1 1 107 ARG NH1 N 1.937 9.295 10.872 1.00 . A A . 107 ARG NH1 1 1
11 23186 1 1 107 ARG NH2 N 0.571 10.220 12.417 1.00 . A A . 107 ARG NH2 1 1
11 23187 1 1 107 ARG O O 5.041 13.382 8.940 1.00 . A A . 107 ARG O 1 1
11 23188 1 1 108 GLU C C 7.458 14.741 7.702 1.00 . A A . 108 GLU C 1 1
11 23189 1 1 108 GLU CA C 7.772 13.622 8.682 1.00 . A A . 108 GLU CA 1 1
11 23190 1 1 108 GLU CB C 9.267 13.296 8.628 1.00 . A A . 108 GLU CB 1 1
11 23191 1 1 108 GLU CD C 11.526 14.376 8.591 1.00 . A A . 108 GLU CD 1 1
11 23192 1 1 108 GLU CG C 10.074 14.533 9.029 1.00 . A A . 108 GLU CG 1 1
11 23193 1 1 108 GLU H H 7.424 11.649 7.977 1.00 . A A . 108 GLU H 1 1
11 23194 1 1 108 GLU HA H 7.518 13.941 9.681 1.00 . A A . 108 GLU HA 1 1
11 23195 1 1 108 GLU HB2 H 9.484 12.487 9.312 1.00 . A A . 108 GLU HB2 1 1
11 23196 1 1 108 GLU HB3 H 9.537 13.002 7.626 1.00 . A A . 108 GLU HB3 1 1
11 23197 1 1 108 GLU HG2 H 9.650 15.406 8.556 1.00 . A A . 108 GLU HG2 1 1
11 23198 1 1 108 GLU HG3 H 10.038 14.653 10.102 1.00 . A A . 108 GLU HG3 1 1
11 23199 1 1 108 GLU N N 6.982 12.437 8.339 1.00 . A A . 108 GLU N 1 1
11 23200 1 1 108 GLU O O 7.104 15.856 8.084 1.00 . A A . 108 GLU O 1 1
11 23201 1 1 108 GLU OE1 O 11.776 13.565 7.713 1.00 . A A . 108 GLU OE1 1 1
11 23202 1 1 108 GLU OE2 O 12.368 15.069 9.138 1.00 . A A . 108 GLU OE2 1 1
11 23203 1 1 109 VAL C C 5.839 15.864 5.553 1.00 . A A . 109 VAL C 1 1
11 23204 1 1 109 VAL CA C 7.265 15.357 5.371 1.00 . A A . 109 VAL CA 1 1
11 23205 1 1 109 VAL CB C 7.421 14.632 4.029 1.00 . A A . 109 VAL CB 1 1
11 23206 1 1 109 VAL CG1 C 8.911 14.469 3.723 1.00 . A A . 109 VAL CG1 1 1
11 23207 1 1 109 VAL CG2 C 6.782 13.257 4.114 1.00 . A A . 109 VAL CG2 1 1
11 23208 1 1 109 VAL H H 7.833 13.501 6.199 1.00 . A A . 109 VAL H 1 1
11 23209 1 1 109 VAL HA H 7.955 16.187 5.417 1.00 . A A . 109 VAL HA 1 1
11 23210 1 1 109 VAL HB H 6.933 15.178 3.241 1.00 . A A . 109 VAL HB 1 1
11 23211 1 1 109 VAL HG11 H 9.286 15.352 3.217 1.00 . A A . 109 VAL HG11 1 1
11 23212 1 1 109 VAL HG12 H 9.053 13.601 3.099 1.00 . A A . 109 VAL HG12 1 1
11 23213 1 1 109 VAL HG13 H 9.451 14.333 4.649 1.00 . A A . 109 VAL HG13 1 1
11 23214 1 1 109 VAL HG21 H 7.149 12.651 3.303 1.00 . A A . 109 VAL HG21 1 1
11 23215 1 1 109 VAL HG22 H 5.714 13.366 4.032 1.00 . A A . 109 VAL HG22 1 1
11 23216 1 1 109 VAL HG23 H 7.026 12.792 5.049 1.00 . A A . 109 VAL HG23 1 1
11 23217 1 1 109 VAL N N 7.563 14.412 6.432 1.00 . A A . 109 VAL N 1 1
11 23218 1 1 109 VAL O O 5.574 17.073 5.631 1.00 . A A . 109 VAL O 1 1
11 23219 1 1 110 LEU C C 3.427 16.044 7.201 1.00 . A A . 110 LEU C 1 1
11 23220 1 1 110 LEU CA C 3.541 15.277 5.887 1.00 . A A . 110 LEU CA 1 1
11 23221 1 1 110 LEU CB C 2.690 14.000 5.875 1.00 . A A . 110 LEU CB 1 1
11 23222 1 1 110 LEU CD1 C 2.136 14.538 3.495 1.00 . A A . 110 LEU CD1 1 1
11 23223 1 1 110 LEU CD2 C 0.854 12.786 4.699 1.00 . A A . 110 LEU CD2 1 1
11 23224 1 1 110 LEU CG C 1.556 14.132 4.848 1.00 . A A . 110 LEU CG 1 1
11 23225 1 1 110 LEU H H 5.186 13.982 5.636 1.00 . A A . 110 LEU H 1 1
11 23226 1 1 110 LEU HA H 3.218 15.930 5.093 1.00 . A A . 110 LEU HA 1 1
11 23227 1 1 110 LEU HB2 H 3.312 13.174 5.595 1.00 . A A . 110 LEU HB2 1 1
11 23228 1 1 110 LEU HB3 H 2.286 13.810 6.849 1.00 . A A . 110 LEU HB3 1 1
11 23229 1 1 110 LEU HD11 H 3.208 14.472 3.541 1.00 . A A . 110 LEU HD11 1 1
11 23230 1 1 110 LEU HD12 H 1.847 15.554 3.267 1.00 . A A . 110 LEU HD12 1 1
11 23231 1 1 110 LEU HD13 H 1.766 13.877 2.725 1.00 . A A . 110 LEU HD13 1 1
11 23232 1 1 110 LEU HD21 H -0.173 12.950 4.411 1.00 . A A . 110 LEU HD21 1 1
11 23233 1 1 110 LEU HD22 H 0.887 12.260 5.642 1.00 . A A . 110 LEU HD22 1 1
11 23234 1 1 110 LEU HD23 H 1.352 12.201 3.940 1.00 . A A . 110 LEU HD23 1 1
11 23235 1 1 110 LEU HG H 0.850 14.881 5.172 1.00 . A A . 110 LEU HG 1 1
11 23236 1 1 110 LEU N N 4.922 14.927 5.670 1.00 . A A . 110 LEU N 1 1
11 23237 1 1 110 LEU O O 2.563 16.907 7.350 1.00 . A A . 110 LEU O 1 1
11 23238 1 1 111 ARG C C 4.384 17.982 9.064 1.00 . A A . 111 ARG C 1 1
11 23239 1 1 111 ARG CA C 4.334 16.503 9.394 1.00 . A A . 111 ARG CA 1 1
11 23240 1 1 111 ARG CB C 5.534 16.117 10.269 1.00 . A A . 111 ARG CB 1 1
11 23241 1 1 111 ARG CD C 5.701 15.274 12.617 1.00 . A A . 111 ARG CD 1 1
11 23242 1 1 111 ARG CG C 5.245 16.443 11.740 1.00 . A A . 111 ARG CG 1 1
11 23243 1 1 111 ARG CZ C 5.972 16.096 14.888 1.00 . A A . 111 ARG CZ 1 1
11 23244 1 1 111 ARG H H 5.039 15.108 7.957 1.00 . A A . 111 ARG H 1 1
11 23245 1 1 111 ARG HA H 3.416 16.286 9.919 1.00 . A A . 111 ARG HA 1 1
11 23246 1 1 111 ARG HB2 H 5.725 15.062 10.169 1.00 . A A . 111 ARG HB2 1 1
11 23247 1 1 111 ARG HB3 H 6.402 16.673 9.950 1.00 . A A . 111 ARG HB3 1 1
11 23248 1 1 111 ARG HD2 H 5.299 14.355 12.222 1.00 . A A . 111 ARG HD2 1 1
11 23249 1 1 111 ARG HD3 H 6.781 15.223 12.608 1.00 . A A . 111 ARG HD3 1 1
11 23250 1 1 111 ARG HE H 4.361 15.095 14.249 1.00 . A A . 111 ARG HE 1 1
11 23251 1 1 111 ARG HG2 H 5.786 17.336 12.022 1.00 . A A . 111 ARG HG2 1 1
11 23252 1 1 111 ARG HG3 H 4.189 16.604 11.882 1.00 . A A . 111 ARG HG3 1 1
11 23253 1 1 111 ARG HH11 H 7.472 16.476 13.618 1.00 . A A . 111 ARG HH11 1 1
11 23254 1 1 111 ARG HH12 H 7.689 17.067 15.231 1.00 . A A . 111 ARG HH12 1 1
11 23255 1 1 111 ARG HH21 H 4.643 15.865 16.369 1.00 . A A . 111 ARG HH21 1 1
11 23256 1 1 111 ARG HH22 H 6.089 16.721 16.788 1.00 . A A . 111 ARG HH22 1 1
11 23257 1 1 111 ARG N N 4.341 15.772 8.135 1.00 . A A . 111 ARG N 1 1
11 23258 1 1 111 ARG NE N 5.234 15.455 13.987 1.00 . A A . 111 ARG NE 1 1
11 23259 1 1 111 ARG NH1 N 7.135 16.584 14.553 1.00 . A A . 111 ARG NH1 1 1
11 23260 1 1 111 ARG NH2 N 5.534 16.239 16.111 1.00 . A A . 111 ARG NH2 1 1
11 23261 1 1 111 ARG O O 3.757 18.806 9.729 1.00 . A A . 111 ARG O 1 1
11 23262 1 1 112 LEU C C 3.761 20.098 7.179 1.00 . A A . 112 LEU C 1 1
11 23263 1 1 112 LEU CA C 5.175 19.678 7.529 1.00 . A A . 112 LEU CA 1 1
11 23264 1 1 112 LEU CB C 6.080 19.793 6.298 1.00 . A A . 112 LEU CB 1 1
11 23265 1 1 112 LEU CD1 C 7.900 21.096 7.410 1.00 . A A . 112 LEU CD1 1 1
11 23266 1 1 112 LEU CD2 C 7.463 21.395 4.967 1.00 . A A . 112 LEU CD2 1 1
11 23267 1 1 112 LEU CG C 6.816 21.134 6.331 1.00 . A A . 112 LEU CG 1 1
11 23268 1 1 112 LEU H H 5.547 17.594 7.471 1.00 . A A . 112 LEU H 1 1
11 23269 1 1 112 LEU HA H 5.556 20.303 8.323 1.00 . A A . 112 LEU HA 1 1
11 23270 1 1 112 LEU HB2 H 6.799 18.987 6.302 1.00 . A A . 112 LEU HB2 1 1
11 23271 1 1 112 LEU HB3 H 5.480 19.737 5.402 1.00 . A A . 112 LEU HB3 1 1
11 23272 1 1 112 LEU HD11 H 7.994 20.090 7.792 1.00 . A A . 112 LEU HD11 1 1
11 23273 1 1 112 LEU HD12 H 7.629 21.763 8.216 1.00 . A A . 112 LEU HD12 1 1
11 23274 1 1 112 LEU HD13 H 8.843 21.409 6.986 1.00 . A A . 112 LEU HD13 1 1
11 23275 1 1 112 LEU HD21 H 8.039 22.308 5.010 1.00 . A A . 112 LEU HD21 1 1
11 23276 1 1 112 LEU HD22 H 6.693 21.490 4.216 1.00 . A A . 112 LEU HD22 1 1
11 23277 1 1 112 LEU HD23 H 8.113 20.571 4.715 1.00 . A A . 112 LEU HD23 1 1
11 23278 1 1 112 LEU HG H 6.114 21.924 6.555 1.00 . A A . 112 LEU HG 1 1
11 23279 1 1 112 LEU N N 5.100 18.301 7.983 1.00 . A A . 112 LEU N 1 1
11 23280 1 1 112 LEU O O 3.390 21.267 7.282 1.00 . A A . 112 LEU O 1 1
11 23281 1 1 113 TYR C C 0.705 18.509 7.482 1.00 . A A . 113 TYR C 1 1
11 23282 1 1 113 TYR CA C 1.556 19.292 6.476 1.00 . A A . 113 TYR CA 1 1
11 23283 1 1 113 TYR CB C 1.265 18.793 5.059 1.00 . A A . 113 TYR CB 1 1
11 23284 1 1 113 TYR CD1 C 2.228 20.976 4.238 1.00 . A A . 113 TYR CD1 1 1
11 23285 1 1 113 TYR CD2 C 0.354 20.005 3.046 1.00 . A A . 113 TYR CD2 1 1
11 23286 1 1 113 TYR CE1 C 2.246 22.048 3.338 1.00 . A A . 113 TYR CE1 1 1
11 23287 1 1 113 TYR CE2 C 0.370 21.078 2.146 1.00 . A A . 113 TYR CE2 1 1
11 23288 1 1 113 TYR CG C 1.283 19.953 4.092 1.00 . A A . 113 TYR CG 1 1
11 23289 1 1 113 TYR CZ C 1.316 22.099 2.293 1.00 . A A . 113 TYR CZ 1 1
11 23290 1 1 113 TYR H H 3.348 18.180 6.768 1.00 . A A . 113 TYR H 1 1
11 23291 1 1 113 TYR HA H 1.317 20.343 6.545 1.00 . A A . 113 TYR HA 1 1
11 23292 1 1 113 TYR HB2 H 2.017 18.073 4.771 1.00 . A A . 113 TYR HB2 1 1
11 23293 1 1 113 TYR HB3 H 0.293 18.323 5.037 1.00 . A A . 113 TYR HB3 1 1
11 23294 1 1 113 TYR HD1 H 2.945 20.938 5.043 1.00 . A A . 113 TYR HD1 1 1
11 23295 1 1 113 TYR HD2 H -0.377 19.217 2.933 1.00 . A A . 113 TYR HD2 1 1
11 23296 1 1 113 TYR HE1 H 2.975 22.837 3.451 1.00 . A A . 113 TYR HE1 1 1
11 23297 1 1 113 TYR HE2 H -0.346 21.117 1.340 1.00 . A A . 113 TYR HE2 1 1
11 23298 1 1 113 TYR HH H 2.116 23.068 0.855 1.00 . A A . 113 TYR HH 1 1
11 23299 1 1 113 TYR N N 2.971 19.092 6.802 1.00 . A A . 113 TYR N 1 1
11 23300 1 1 113 TYR O O 0.305 17.377 7.219 1.00 . A A . 113 TYR O 1 1
11 23301 1 1 113 TYR OH O 1.334 23.156 1.405 1.00 . A A . 113 TYR OH 1 1
11 23302 1 1 114 PRO C C -1.742 18.036 9.410 1.00 . A A . 114 PRO C 1 1
11 23303 1 1 114 PRO CA C -0.294 18.408 9.747 1.00 . A A . 114 PRO CA 1 1
11 23304 1 1 114 PRO CB C -0.270 19.432 10.891 1.00 . A A . 114 PRO CB 1 1
11 23305 1 1 114 PRO CD C 0.917 20.419 9.025 1.00 . A A . 114 PRO CD 1 1
11 23306 1 1 114 PRO CG C 0.792 20.422 10.544 1.00 . A A . 114 PRO CG 1 1
11 23307 1 1 114 PRO HA H 0.236 17.527 10.067 1.00 . A A . 114 PRO HA 1 1
11 23308 1 1 114 PRO HB2 H -1.230 19.925 10.966 1.00 . A A . 114 PRO HB2 1 1
11 23309 1 1 114 PRO HB3 H -0.027 18.944 11.822 1.00 . A A . 114 PRO HB3 1 1
11 23310 1 1 114 PRO HD2 H 0.277 21.175 8.591 1.00 . A A . 114 PRO HD2 1 1
11 23311 1 1 114 PRO HD3 H 1.940 20.570 8.734 1.00 . A A . 114 PRO HD3 1 1
11 23312 1 1 114 PRO HG2 H 0.507 21.405 10.894 1.00 . A A . 114 PRO HG2 1 1
11 23313 1 1 114 PRO HG3 H 1.731 20.128 10.987 1.00 . A A . 114 PRO HG3 1 1
11 23314 1 1 114 PRO N N 0.471 19.075 8.641 1.00 . A A . 114 PRO N 1 1
11 23315 1 1 114 PRO O O -2.206 16.965 9.795 1.00 . A A . 114 PRO O 1 1
11 23316 1 1 115 GLU C C -3.978 17.440 7.452 1.00 . A A . 115 GLU C 1 1
11 23317 1 1 115 GLU CA C -3.866 18.617 8.414 1.00 . A A . 115 GLU CA 1 1
11 23318 1 1 115 GLU CB C -4.530 19.845 7.793 1.00 . A A . 115 GLU CB 1 1
11 23319 1 1 115 GLU CD C -5.659 22.019 8.298 1.00 . A A . 115 GLU CD 1 1
11 23320 1 1 115 GLU CG C -4.934 20.821 8.900 1.00 . A A . 115 GLU CG 1 1
11 23321 1 1 115 GLU H H -2.074 19.765 8.449 1.00 . A A . 115 GLU H 1 1
11 23322 1 1 115 GLU HA H -4.383 18.369 9.327 1.00 . A A . 115 GLU HA 1 1
11 23323 1 1 115 GLU HB2 H -3.835 20.329 7.122 1.00 . A A . 115 GLU HB2 1 1
11 23324 1 1 115 GLU HB3 H -5.409 19.543 7.244 1.00 . A A . 115 GLU HB3 1 1
11 23325 1 1 115 GLU HG2 H -5.588 20.318 9.597 1.00 . A A . 115 GLU HG2 1 1
11 23326 1 1 115 GLU HG3 H -4.050 21.160 9.418 1.00 . A A . 115 GLU HG3 1 1
11 23327 1 1 115 GLU N N -2.468 18.911 8.726 1.00 . A A . 115 GLU N 1 1
11 23328 1 1 115 GLU O O -4.696 16.469 7.710 1.00 . A A . 115 GLU O 1 1
11 23329 1 1 115 GLU OE1 O -5.360 22.359 7.166 1.00 . A A . 115 GLU OE1 1 1
11 23330 1 1 115 GLU OE2 O -6.502 22.579 8.979 1.00 . A A . 115 GLU OE2 1 1
11 23331 1 1 116 TYR C C -2.567 15.231 5.880 1.00 . A A . 116 TYR C 1 1
11 23332 1 1 116 TYR CA C -3.267 16.474 5.351 1.00 . A A . 116 TYR CA 1 1
11 23333 1 1 116 TYR CB C -2.566 16.961 4.084 1.00 . A A . 116 TYR CB 1 1
11 23334 1 1 116 TYR CD1 C -4.035 18.855 3.310 1.00 . A A . 116 TYR CD1 1 1
11 23335 1 1 116 TYR CD2 C -4.094 16.760 2.088 1.00 . A A . 116 TYR CD2 1 1
11 23336 1 1 116 TYR CE1 C -4.986 19.393 2.435 1.00 . A A . 116 TYR CE1 1 1
11 23337 1 1 116 TYR CE2 C -5.044 17.298 1.212 1.00 . A A . 116 TYR CE2 1 1
11 23338 1 1 116 TYR CG C -3.589 17.539 3.137 1.00 . A A . 116 TYR CG 1 1
11 23339 1 1 116 TYR CZ C -5.491 18.614 1.386 1.00 . A A . 116 TYR CZ 1 1
11 23340 1 1 116 TYR H H -2.698 18.322 6.204 1.00 . A A . 116 TYR H 1 1
11 23341 1 1 116 TYR HA H -4.289 16.227 5.111 1.00 . A A . 116 TYR HA 1 1
11 23342 1 1 116 TYR HB2 H -1.844 17.721 4.342 1.00 . A A . 116 TYR HB2 1 1
11 23343 1 1 116 TYR HB3 H -2.064 16.133 3.610 1.00 . A A . 116 TYR HB3 1 1
11 23344 1 1 116 TYR HD1 H -3.645 19.455 4.119 1.00 . A A . 116 TYR HD1 1 1
11 23345 1 1 116 TYR HD2 H -3.749 15.746 1.955 1.00 . A A . 116 TYR HD2 1 1
11 23346 1 1 116 TYR HE1 H -5.331 20.407 2.569 1.00 . A A . 116 TYR HE1 1 1
11 23347 1 1 116 TYR HE2 H -5.434 16.698 0.404 1.00 . A A . 116 TYR HE2 1 1
11 23348 1 1 116 TYR HH H -6.004 19.287 -0.325 1.00 . A A . 116 TYR HH 1 1
11 23349 1 1 116 TYR N N -3.256 17.529 6.349 1.00 . A A . 116 TYR N 1 1
11 23350 1 1 116 TYR O O -2.911 14.108 5.519 1.00 . A A . 116 TYR O 1 1
11 23351 1 1 116 TYR OH O -6.429 19.144 0.524 1.00 . A A . 116 TYR OH 1 1
11 23352 1 1 117 ALA C C -1.590 13.487 8.221 1.00 . A A . 117 ALA C 1 1
11 23353 1 1 117 ALA CA C -0.782 14.351 7.270 1.00 . A A . 117 ALA CA 1 1
11 23354 1 1 117 ALA CB C 0.431 14.913 7.992 1.00 . A A . 117 ALA CB 1 1
11 23355 1 1 117 ALA H H -1.320 16.371 6.946 1.00 . A A . 117 ALA H 1 1
11 23356 1 1 117 ALA HA H -0.443 13.737 6.466 1.00 . A A . 117 ALA HA 1 1
11 23357 1 1 117 ALA HB1 H 1.098 15.332 7.263 1.00 . A A . 117 ALA HB1 1 1
11 23358 1 1 117 ALA HB2 H 0.930 14.122 8.533 1.00 . A A . 117 ALA HB2 1 1
11 23359 1 1 117 ALA HB3 H 0.118 15.682 8.682 1.00 . A A . 117 ALA HB3 1 1
11 23360 1 1 117 ALA N N -1.560 15.449 6.715 1.00 . A A . 117 ALA N 1 1
11 23361 1 1 117 ALA O O -1.746 12.290 7.993 1.00 . A A . 117 ALA O 1 1
11 23362 1 1 118 GLN C C -3.972 12.563 9.450 1.00 . A A . 118 GLN C 1 1
11 23363 1 1 118 GLN CA C -2.891 13.307 10.220 1.00 . A A . 118 GLN CA 1 1
11 23364 1 1 118 GLN CB C -3.525 14.233 11.259 1.00 . A A . 118 GLN CB 1 1
11 23365 1 1 118 GLN CD C -1.379 13.889 12.528 1.00 . A A . 118 GLN CD 1 1
11 23366 1 1 118 GLN CG C -2.441 14.901 12.114 1.00 . A A . 118 GLN CG 1 1
11 23367 1 1 118 GLN H H -1.964 15.034 9.429 1.00 . A A . 118 GLN H 1 1
11 23368 1 1 118 GLN HA H -2.255 12.589 10.714 1.00 . A A . 118 GLN HA 1 1
11 23369 1 1 118 GLN HB2 H -4.102 14.994 10.754 1.00 . A A . 118 GLN HB2 1 1
11 23370 1 1 118 GLN HB3 H -4.171 13.662 11.892 1.00 . A A . 118 GLN HB3 1 1
11 23371 1 1 118 GLN HE21 H -0.093 14.445 11.121 1.00 . A A . 118 GLN HE21 1 1
11 23372 1 1 118 GLN HE22 H 0.436 13.188 12.133 1.00 . A A . 118 GLN HE22 1 1
11 23373 1 1 118 GLN HG2 H -1.977 15.693 11.548 1.00 . A A . 118 GLN HG2 1 1
11 23374 1 1 118 GLN HG3 H -2.901 15.316 12.997 1.00 . A A . 118 GLN HG3 1 1
11 23375 1 1 118 GLN N N -2.108 14.080 9.279 1.00 . A A . 118 GLN N 1 1
11 23376 1 1 118 GLN NE2 N -0.252 13.836 11.873 1.00 . A A . 118 GLN NE2 1 1
11 23377 1 1 118 GLN O O -4.332 11.434 9.784 1.00 . A A . 118 GLN O 1 1
11 23378 1 1 118 GLN OE1 O -1.580 13.127 13.474 1.00 . A A . 118 GLN OE1 1 1
11 23379 1 1 119 LYS C C -4.907 11.517 6.649 1.00 . A A . 119 LYS C 1 1
11 23380 1 1 119 LYS CA C -5.488 12.616 7.549 1.00 . A A . 119 LYS CA 1 1
11 23381 1 1 119 LYS CB C -6.134 13.701 6.682 1.00 . A A . 119 LYS CB 1 1
11 23382 1 1 119 LYS CD C -8.337 14.666 5.990 1.00 . A A . 119 LYS CD 1 1
11 23383 1 1 119 LYS CE C -9.812 14.803 6.368 1.00 . A A . 119 LYS CE 1 1
11 23384 1 1 119 LYS CG C -7.607 13.860 7.068 1.00 . A A . 119 LYS CG 1 1
11 23385 1 1 119 LYS H H -4.122 14.103 8.183 1.00 . A A . 119 LYS H 1 1
11 23386 1 1 119 LYS HA H -6.249 12.179 8.178 1.00 . A A . 119 LYS HA 1 1
11 23387 1 1 119 LYS HB2 H -5.618 14.638 6.835 1.00 . A A . 119 LYS HB2 1 1
11 23388 1 1 119 LYS HB3 H -6.065 13.420 5.642 1.00 . A A . 119 LYS HB3 1 1
11 23389 1 1 119 LYS HD2 H -7.891 15.647 5.911 1.00 . A A . 119 LYS HD2 1 1
11 23390 1 1 119 LYS HD3 H -8.256 14.156 5.042 1.00 . A A . 119 LYS HD3 1 1
11 23391 1 1 119 LYS HE2 H -10.375 13.996 5.922 1.00 . A A . 119 LYS HE2 1 1
11 23392 1 1 119 LYS HE3 H -9.914 14.762 7.443 1.00 . A A . 119 LYS HE3 1 1
11 23393 1 1 119 LYS HG2 H -8.063 12.885 7.158 1.00 . A A . 119 LYS HG2 1 1
11 23394 1 1 119 LYS HG3 H -7.678 14.380 8.012 1.00 . A A . 119 LYS HG3 1 1
11 23395 1 1 119 LYS HZ1 H -10.031 16.868 6.511 1.00 . A A . 119 LYS HZ1 1 1
11 23396 1 1 119 LYS HZ2 H -11.370 16.077 5.836 1.00 . A A . 119 LYS HZ2 1 1
11 23397 1 1 119 LYS HZ3 H -9.958 16.286 4.916 1.00 . A A . 119 LYS HZ3 1 1
11 23398 1 1 119 LYS N N -4.465 13.207 8.401 1.00 . A A . 119 LYS N 1 1
11 23399 1 1 119 LYS NZ N -10.332 16.107 5.870 1.00 . A A . 119 LYS NZ 1 1
11 23400 1 1 119 LYS O O -5.636 10.631 6.203 1.00 . A A . 119 LYS O 1 1
11 23401 1 1 120 PHE C C -3.230 9.186 5.900 1.00 . A A . 120 PHE C 1 1
11 23402 1 1 120 PHE CA C -2.980 10.620 5.450 1.00 . A A . 120 PHE CA 1 1
11 23403 1 1 120 PHE CB C -1.474 10.900 5.348 1.00 . A A . 120 PHE CB 1 1
11 23404 1 1 120 PHE CD1 C -0.432 8.606 5.099 1.00 . A A . 120 PHE CD1 1 1
11 23405 1 1 120 PHE CD2 C -0.097 9.825 7.169 1.00 . A A . 120 PHE CD2 1 1
11 23406 1 1 120 PHE CE1 C 0.342 7.554 5.593 1.00 . A A . 120 PHE CE1 1 1
11 23407 1 1 120 PHE CE2 C 0.676 8.768 7.664 1.00 . A A . 120 PHE CE2 1 1
11 23408 1 1 120 PHE CG C -0.655 9.744 5.887 1.00 . A A . 120 PHE CG 1 1
11 23409 1 1 120 PHE CZ C 0.895 7.633 6.878 1.00 . A A . 120 PHE CZ 1 1
11 23410 1 1 120 PHE H H -3.061 12.336 6.704 1.00 . A A . 120 PHE H 1 1
11 23411 1 1 120 PHE HA H -3.410 10.742 4.467 1.00 . A A . 120 PHE HA 1 1
11 23412 1 1 120 PHE HB2 H -1.219 11.055 4.314 1.00 . A A . 120 PHE HB2 1 1
11 23413 1 1 120 PHE HB3 H -1.245 11.790 5.909 1.00 . A A . 120 PHE HB3 1 1
11 23414 1 1 120 PHE HD1 H -0.863 8.534 4.112 1.00 . A A . 120 PHE HD1 1 1
11 23415 1 1 120 PHE HD2 H -0.263 10.699 7.776 1.00 . A A . 120 PHE HD2 1 1
11 23416 1 1 120 PHE HE1 H 0.517 6.684 4.980 1.00 . A A . 120 PHE HE1 1 1
11 23417 1 1 120 PHE HE2 H 1.102 8.830 8.655 1.00 . A A . 120 PHE HE2 1 1
11 23418 1 1 120 PHE HZ H 1.495 6.820 7.260 1.00 . A A . 120 PHE HZ 1 1
11 23419 1 1 120 PHE N N -3.606 11.597 6.343 1.00 . A A . 120 PHE N 1 1
11 23420 1 1 120 PHE O O -3.535 8.320 5.079 1.00 . A A . 120 PHE O 1 1
11 23421 1 1 121 VAL C C -4.674 7.058 7.313 1.00 . A A . 121 VAL C 1 1
11 23422 1 1 121 VAL CA C -3.289 7.580 7.695 1.00 . A A . 121 VAL CA 1 1
11 23423 1 1 121 VAL CB C -3.140 7.556 9.216 1.00 . A A . 121 VAL CB 1 1
11 23424 1 1 121 VAL CG1 C -1.813 8.203 9.610 1.00 . A A . 121 VAL CG1 1 1
11 23425 1 1 121 VAL CG2 C -4.294 8.333 9.854 1.00 . A A . 121 VAL CG2 1 1
11 23426 1 1 121 VAL H H -2.830 9.647 7.803 1.00 . A A . 121 VAL H 1 1
11 23427 1 1 121 VAL HA H -2.539 6.937 7.258 1.00 . A A . 121 VAL HA 1 1
11 23428 1 1 121 VAL HB H -3.157 6.532 9.562 1.00 . A A . 121 VAL HB 1 1
11 23429 1 1 121 VAL HG11 H -1.573 8.983 8.906 1.00 . A A . 121 VAL HG11 1 1
11 23430 1 1 121 VAL HG12 H -1.031 7.457 9.603 1.00 . A A . 121 VAL HG12 1 1
11 23431 1 1 121 VAL HG13 H -1.898 8.626 10.601 1.00 . A A . 121 VAL HG13 1 1
11 23432 1 1 121 VAL HG21 H -5.149 7.682 9.962 1.00 . A A . 121 VAL HG21 1 1
11 23433 1 1 121 VAL HG22 H -4.556 9.170 9.224 1.00 . A A . 121 VAL HG22 1 1
11 23434 1 1 121 VAL HG23 H -3.991 8.695 10.825 1.00 . A A . 121 VAL HG23 1 1
11 23435 1 1 121 VAL N N -3.086 8.928 7.188 1.00 . A A . 121 VAL N 1 1
11 23436 1 1 121 VAL O O -4.833 5.887 6.968 1.00 . A A . 121 VAL O 1 1
11 23437 1 1 122 SER C C -7.319 7.671 5.566 1.00 . A A . 122 SER C 1 1
11 23438 1 1 122 SER CA C -7.045 7.543 7.063 1.00 . A A . 122 SER CA 1 1
11 23439 1 1 122 SER CB C -8.031 8.416 7.838 1.00 . A A . 122 SER CB 1 1
11 23440 1 1 122 SER H H -5.492 8.850 7.680 1.00 . A A . 122 SER H 1 1
11 23441 1 1 122 SER HA H -7.193 6.513 7.355 1.00 . A A . 122 SER HA 1 1
11 23442 1 1 122 SER HB2 H -7.622 8.654 8.805 1.00 . A A . 122 SER HB2 1 1
11 23443 1 1 122 SER HB3 H -8.207 9.333 7.289 1.00 . A A . 122 SER HB3 1 1
11 23444 1 1 122 SER HG H -9.818 8.228 8.586 1.00 . A A . 122 SER HG 1 1
11 23445 1 1 122 SER N N -5.675 7.932 7.390 1.00 . A A . 122 SER N 1 1
11 23446 1 1 122 SER O O -7.873 6.762 4.949 1.00 . A A . 122 SER O 1 1
11 23447 1 1 122 SER OG O -9.254 7.709 8.008 1.00 . A A . 122 SER OG 1 1
11 23448 1 1 123 GLU C C -6.615 7.887 2.732 1.00 . A A . 123 GLU C 1 1
11 23449 1 1 123 GLU CA C -7.167 9.040 3.566 1.00 . A A . 123 GLU CA 1 1
11 23450 1 1 123 GLU CB C -6.501 10.350 3.140 1.00 . A A . 123 GLU CB 1 1
11 23451 1 1 123 GLU CD C -6.917 12.818 3.145 1.00 . A A . 123 GLU CD 1 1
11 23452 1 1 123 GLU CG C -7.564 11.443 3.016 1.00 . A A . 123 GLU CG 1 1
11 23453 1 1 123 GLU H H -6.511 9.502 5.530 1.00 . A A . 123 GLU H 1 1
11 23454 1 1 123 GLU HA H -8.230 9.119 3.391 1.00 . A A . 123 GLU HA 1 1
11 23455 1 1 123 GLU HB2 H -5.769 10.639 3.880 1.00 . A A . 123 GLU HB2 1 1
11 23456 1 1 123 GLU HB3 H -6.015 10.214 2.186 1.00 . A A . 123 GLU HB3 1 1
11 23457 1 1 123 GLU HG2 H -8.050 11.364 2.054 1.00 . A A . 123 GLU HG2 1 1
11 23458 1 1 123 GLU HG3 H -8.297 11.319 3.800 1.00 . A A . 123 GLU HG3 1 1
11 23459 1 1 123 GLU N N -6.941 8.807 4.989 1.00 . A A . 123 GLU N 1 1
11 23460 1 1 123 GLU O O -7.033 7.677 1.593 1.00 . A A . 123 GLU O 1 1
11 23461 1 1 123 GLU OE1 O -5.744 12.871 3.476 1.00 . A A . 123 GLU OE1 1 1
11 23462 1 1 123 GLU OE2 O -7.605 13.799 2.911 1.00 . A A . 123 GLU OE2 1 1
11 23463 1 1 124 ILE C C -6.123 4.967 2.253 1.00 . A A . 124 ILE C 1 1
11 23464 1 1 124 ILE CA C -5.071 6.018 2.607 1.00 . A A . 124 ILE CA 1 1
11 23465 1 1 124 ILE CB C -3.991 5.390 3.494 1.00 . A A . 124 ILE CB 1 1
11 23466 1 1 124 ILE CD1 C -1.961 3.935 3.337 1.00 . A A . 124 ILE CD1 1 1
11 23467 1 1 124 ILE CG1 C -2.792 5.005 2.626 1.00 . A A . 124 ILE CG1 1 1
11 23468 1 1 124 ILE CG2 C -4.547 4.143 4.193 1.00 . A A . 124 ILE CG2 1 1
11 23469 1 1 124 ILE H H -5.379 7.361 4.213 1.00 . A A . 124 ILE H 1 1
11 23470 1 1 124 ILE HA H -4.608 6.375 1.698 1.00 . A A . 124 ILE HA 1 1
11 23471 1 1 124 ILE HB H -3.680 6.108 4.239 1.00 . A A . 124 ILE HB 1 1
11 23472 1 1 124 ILE HD11 H -2.244 2.959 2.972 1.00 . A A . 124 ILE HD11 1 1
11 23473 1 1 124 ILE HD12 H -2.140 3.990 4.399 1.00 . A A . 124 ILE HD12 1 1
11 23474 1 1 124 ILE HD13 H -0.913 4.103 3.140 1.00 . A A . 124 ILE HD13 1 1
11 23475 1 1 124 ILE HG12 H -3.140 4.621 1.679 1.00 . A A . 124 ILE HG12 1 1
11 23476 1 1 124 ILE HG13 H -2.180 5.878 2.457 1.00 . A A . 124 ILE HG13 1 1
11 23477 1 1 124 ILE HG21 H -3.831 3.789 4.915 1.00 . A A . 124 ILE HG21 1 1
11 23478 1 1 124 ILE HG22 H -4.730 3.370 3.462 1.00 . A A . 124 ILE HG22 1 1
11 23479 1 1 124 ILE HG23 H -5.471 4.392 4.693 1.00 . A A . 124 ILE HG23 1 1
11 23480 1 1 124 ILE N N -5.675 7.145 3.305 1.00 . A A . 124 ILE N 1 1
11 23481 1 1 124 ILE O O -6.055 4.337 1.197 1.00 . A A . 124 ILE O 1 1
11 23482 1 1 125 GLN C C -8.741 3.923 1.551 1.00 . A A . 125 GLN C 1 1
11 23483 1 1 125 GLN CA C -8.134 3.786 2.941 1.00 . A A . 125 GLN CA 1 1
11 23484 1 1 125 GLN CB C -9.224 3.954 3.993 1.00 . A A . 125 GLN CB 1 1
11 23485 1 1 125 GLN CD C -11.034 4.909 2.575 1.00 . A A . 125 GLN CD 1 1
11 23486 1 1 125 GLN CG C -10.007 5.198 3.666 1.00 . A A . 125 GLN CG 1 1
11 23487 1 1 125 GLN H H -7.076 5.300 3.980 1.00 . A A . 125 GLN H 1 1
11 23488 1 1 125 GLN HA H -7.714 2.812 3.040 1.00 . A A . 125 GLN HA 1 1
11 23489 1 1 125 GLN HB2 H -9.875 3.094 3.994 1.00 . A A . 125 GLN HB2 1 1
11 23490 1 1 125 GLN HB3 H -8.771 4.075 4.958 1.00 . A A . 125 GLN HB3 1 1
11 23491 1 1 125 GLN HE21 H -11.607 3.181 3.370 1.00 . A A . 125 GLN HE21 1 1
11 23492 1 1 125 GLN HE22 H -12.401 3.619 1.935 1.00 . A A . 125 GLN HE22 1 1
11 23493 1 1 125 GLN HG2 H -10.508 5.559 4.554 1.00 . A A . 125 GLN HG2 1 1
11 23494 1 1 125 GLN HG3 H -9.311 5.930 3.320 1.00 . A A . 125 GLN HG3 1 1
11 23495 1 1 125 GLN N N -7.083 4.775 3.152 1.00 . A A . 125 GLN N 1 1
11 23496 1 1 125 GLN NE2 N -11.739 3.812 2.631 1.00 . A A . 125 GLN NE2 1 1
11 23497 1 1 125 GLN O O -9.188 2.940 0.958 1.00 . A A . 125 GLN O 1 1
11 23498 1 1 125 GLN OE1 O -11.198 5.703 1.650 1.00 . A A . 125 GLN OE1 1 1
11 23499 1 1 126 HIS C C -8.552 4.646 -1.365 1.00 . A A . 126 HIS C 1 1
11 23500 1 1 126 HIS CA C -9.322 5.397 -0.282 1.00 . A A . 126 HIS CA 1 1
11 23501 1 1 126 HIS CB C -9.290 6.890 -0.583 1.00 . A A . 126 HIS CB 1 1
11 23502 1 1 126 HIS CD2 C -10.522 7.515 -2.819 1.00 . A A . 126 HIS CD2 1 1
11 23503 1 1 126 HIS CE1 C -8.878 7.181 -4.188 1.00 . A A . 126 HIS CE1 1 1
11 23504 1 1 126 HIS CG C -9.451 7.108 -2.063 1.00 . A A . 126 HIS CG 1 1
11 23505 1 1 126 HIS H H -8.391 5.890 1.559 1.00 . A A . 126 HIS H 1 1
11 23506 1 1 126 HIS HA H -10.343 5.072 -0.291 1.00 . A A . 126 HIS HA 1 1
11 23507 1 1 126 HIS HB2 H -10.095 7.382 -0.055 1.00 . A A . 126 HIS HB2 1 1
11 23508 1 1 126 HIS HB3 H -8.350 7.294 -0.260 1.00 . A A . 126 HIS HB3 1 1
11 23509 1 1 126 HIS HD1 H -7.507 6.601 -2.735 1.00 . A A . 126 HIS HD1 1 1
11 23510 1 1 126 HIS HD2 H -11.500 7.761 -2.431 1.00 . A A . 126 HIS HD2 1 1
11 23511 1 1 126 HIS HE1 H -8.287 7.107 -5.090 1.00 . A A . 126 HIS HE1 1 1
11 23512 1 1 126 HIS HE2 H -10.719 7.817 -4.922 1.00 . A A . 126 HIS HE2 1 1
11 23513 1 1 126 HIS N N -8.759 5.144 1.038 1.00 . A A . 126 HIS N 1 1
11 23514 1 1 126 HIS ND1 N -8.413 6.900 -2.958 1.00 . A A . 126 HIS ND1 1 1
11 23515 1 1 126 HIS NE2 N -10.158 7.560 -4.161 1.00 . A A . 126 HIS NE2 1 1
11 23516 1 1 126 HIS O O -9.085 4.384 -2.443 1.00 . A A . 126 HIS O 1 1
11 23517 1 1 127 ASP C C -6.000 2.251 -1.528 1.00 . A A . 127 ASP C 1 1
11 23518 1 1 127 ASP CA C -6.477 3.599 -2.064 1.00 . A A . 127 ASP CA 1 1
11 23519 1 1 127 ASP CB C -5.269 4.455 -2.445 1.00 . A A . 127 ASP CB 1 1
11 23520 1 1 127 ASP CG C -4.790 5.248 -1.235 1.00 . A A . 127 ASP CG 1 1
11 23521 1 1 127 ASP H H -6.909 4.546 -0.214 1.00 . A A . 127 ASP H 1 1
11 23522 1 1 127 ASP HA H -7.069 3.428 -2.950 1.00 . A A . 127 ASP HA 1 1
11 23523 1 1 127 ASP HB2 H -4.474 3.814 -2.792 1.00 . A A . 127 ASP HB2 1 1
11 23524 1 1 127 ASP HB3 H -5.549 5.137 -3.233 1.00 . A A . 127 ASP HB3 1 1
11 23525 1 1 127 ASP N N -7.294 4.308 -1.084 1.00 . A A . 127 ASP N 1 1
11 23526 1 1 127 ASP O O -5.034 1.681 -2.035 1.00 . A A . 127 ASP O 1 1
11 23527 1 1 127 ASP OD1 O -4.255 4.638 -0.324 1.00 . A A . 127 ASP OD1 1 1
11 23528 1 1 127 ASP OD2 O -4.963 6.457 -1.237 1.00 . A A . 127 ASP OD2 1 1
11 23529 1 1 128 LEU C C -6.743 -0.688 -0.834 1.00 . A A . 128 LEU C 1 1
11 23530 1 1 128 LEU CA C -6.307 0.457 0.075 1.00 . A A . 128 LEU CA 1 1
11 23531 1 1 128 LEU CB C -6.957 0.298 1.450 1.00 . A A . 128 LEU CB 1 1
11 23532 1 1 128 LEU CD1 C -5.378 -0.652 3.138 1.00 . A A . 128 LEU CD1 1 1
11 23533 1 1 128 LEU CD2 C -7.630 -1.684 2.812 1.00 . A A . 128 LEU CD2 1 1
11 23534 1 1 128 LEU CG C -6.461 -0.989 2.110 1.00 . A A . 128 LEU CG 1 1
11 23535 1 1 128 LEU H H -7.443 2.235 -0.142 1.00 . A A . 128 LEU H 1 1
11 23536 1 1 128 LEU HA H -5.233 0.423 0.191 1.00 . A A . 128 LEU HA 1 1
11 23537 1 1 128 LEU HB2 H -6.696 1.143 2.070 1.00 . A A . 128 LEU HB2 1 1
11 23538 1 1 128 LEU HB3 H -8.030 0.252 1.337 1.00 . A A . 128 LEU HB3 1 1
11 23539 1 1 128 LEU HD11 H -4.483 -0.332 2.627 1.00 . A A . 128 LEU HD11 1 1
11 23540 1 1 128 LEU HD12 H -5.160 -1.528 3.731 1.00 . A A . 128 LEU HD12 1 1
11 23541 1 1 128 LEU HD13 H -5.728 0.141 3.781 1.00 . A A . 128 LEU HD13 1 1
11 23542 1 1 128 LEU HD21 H -8.289 -0.940 3.236 1.00 . A A . 128 LEU HD21 1 1
11 23543 1 1 128 LEU HD22 H -7.250 -2.319 3.600 1.00 . A A . 128 LEU HD22 1 1
11 23544 1 1 128 LEU HD23 H -8.175 -2.282 2.098 1.00 . A A . 128 LEU HD23 1 1
11 23545 1 1 128 LEU HG H -6.049 -1.646 1.356 1.00 . A A . 128 LEU HG 1 1
11 23546 1 1 128 LEU N N -6.680 1.742 -0.507 1.00 . A A . 128 LEU N 1 1
11 23547 1 1 128 LEU O O -7.936 -0.900 -1.050 1.00 . A A . 128 LEU O 1 1
11 23548 1 1 129 THR C C -5.878 -3.872 -1.533 1.00 . A A . 129 THR C 1 1
11 23549 1 1 129 THR CA C -6.069 -2.541 -2.255 1.00 . A A . 129 THR CA 1 1
11 23550 1 1 129 THR CB C -5.161 -2.491 -3.485 1.00 . A A . 129 THR CB 1 1
11 23551 1 1 129 THR CG2 C -5.524 -3.634 -4.435 1.00 . A A . 129 THR CG2 1 1
11 23552 1 1 129 THR H H -4.835 -1.207 -1.163 1.00 . A A . 129 THR H 1 1
11 23553 1 1 129 THR HA H -7.096 -2.465 -2.579 1.00 . A A . 129 THR HA 1 1
11 23554 1 1 129 THR HB H -4.133 -2.596 -3.179 1.00 . A A . 129 THR HB 1 1
11 23555 1 1 129 THR HG1 H -4.741 -0.609 -3.745 1.00 . A A . 129 THR HG1 1 1
11 23556 1 1 129 THR HG21 H -6.413 -4.132 -4.079 1.00 . A A . 129 THR HG21 1 1
11 23557 1 1 129 THR HG22 H -4.707 -4.340 -4.475 1.00 . A A . 129 THR HG22 1 1
11 23558 1 1 129 THR HG23 H -5.705 -3.237 -5.423 1.00 . A A . 129 THR HG23 1 1
11 23559 1 1 129 THR N N -5.769 -1.423 -1.367 1.00 . A A . 129 THR N 1 1
11 23560 1 1 129 THR O O -6.788 -4.701 -1.495 1.00 . A A . 129 THR O 1 1
11 23561 1 1 129 THR OG1 O -5.336 -1.246 -4.149 1.00 . A A . 129 THR OG1 1 1
11 23562 1 1 130 TYR C C -3.763 -4.990 1.097 1.00 . A A . 130 TYR C 1 1
11 23563 1 1 130 TYR CA C -4.411 -5.309 -0.240 1.00 . A A . 130 TYR CA 1 1
11 23564 1 1 130 TYR CB C -3.513 -6.198 -1.114 1.00 . A A . 130 TYR CB 1 1
11 23565 1 1 130 TYR CD1 C -2.521 -7.440 0.891 1.00 . A A . 130 TYR CD1 1 1
11 23566 1 1 130 TYR CD2 C -1.072 -6.748 -0.932 1.00 . A A . 130 TYR CD2 1 1
11 23567 1 1 130 TYR CE1 C -1.419 -8.018 1.533 1.00 . A A . 130 TYR CE1 1 1
11 23568 1 1 130 TYR CE2 C 0.024 -7.321 -0.281 1.00 . A A . 130 TYR CE2 1 1
11 23569 1 1 130 TYR CG C -2.346 -6.799 -0.351 1.00 . A A . 130 TYR CG 1 1
11 23570 1 1 130 TYR CZ C -0.150 -7.957 0.949 1.00 . A A . 130 TYR CZ 1 1
11 23571 1 1 130 TYR H H -4.004 -3.379 -1.018 1.00 . A A . 130 TYR H 1 1
11 23572 1 1 130 TYR HA H -5.342 -5.828 -0.059 1.00 . A A . 130 TYR HA 1 1
11 23573 1 1 130 TYR HB2 H -4.108 -6.998 -1.526 1.00 . A A . 130 TYR HB2 1 1
11 23574 1 1 130 TYR HB3 H -3.121 -5.598 -1.926 1.00 . A A . 130 TYR HB3 1 1
11 23575 1 1 130 TYR HD1 H -3.493 -7.489 1.356 1.00 . A A . 130 TYR HD1 1 1
11 23576 1 1 130 TYR HD2 H -0.935 -6.257 -1.883 1.00 . A A . 130 TYR HD2 1 1
11 23577 1 1 130 TYR HE1 H -1.551 -8.514 2.480 1.00 . A A . 130 TYR HE1 1 1
11 23578 1 1 130 TYR HE2 H 1.004 -7.275 -0.732 1.00 . A A . 130 TYR HE2 1 1
11 23579 1 1 130 TYR HH H 1.697 -7.972 1.438 1.00 . A A . 130 TYR HH 1 1
11 23580 1 1 130 TYR N N -4.695 -4.073 -0.958 1.00 . A A . 130 TYR N 1 1
11 23581 1 1 130 TYR O O -2.662 -4.442 1.159 1.00 . A A . 130 TYR O 1 1
11 23582 1 1 130 TYR OH O 0.931 -8.531 1.589 1.00 . A A . 130 TYR OH 1 1
11 23583 1 1 131 ASN C C -3.241 -6.257 4.056 1.00 . A A . 131 ASN C 1 1
11 23584 1 1 131 ASN CA C -3.997 -5.059 3.513 1.00 . A A . 131 ASN CA 1 1
11 23585 1 1 131 ASN CB C -5.181 -4.734 4.427 1.00 . A A . 131 ASN CB 1 1
11 23586 1 1 131 ASN CG C -4.845 -5.073 5.876 1.00 . A A . 131 ASN CG 1 1
11 23587 1 1 131 ASN H H -5.354 -5.745 2.044 1.00 . A A . 131 ASN H 1 1
11 23588 1 1 131 ASN HA H -3.336 -4.211 3.486 1.00 . A A . 131 ASN HA 1 1
11 23589 1 1 131 ASN HB2 H -5.412 -3.681 4.351 1.00 . A A . 131 ASN HB2 1 1
11 23590 1 1 131 ASN HB3 H -6.041 -5.310 4.117 1.00 . A A . 131 ASN HB3 1 1
11 23591 1 1 131 ASN HD21 H -5.285 -3.260 6.555 1.00 . A A . 131 ASN HD21 1 1
11 23592 1 1 131 ASN HD22 H -4.762 -4.368 7.730 1.00 . A A . 131 ASN HD22 1 1
11 23593 1 1 131 ASN N N -4.477 -5.325 2.166 1.00 . A A . 131 ASN N 1 1
11 23594 1 1 131 ASN ND2 N -4.974 -4.157 6.796 1.00 . A A . 131 ASN ND2 1 1
11 23595 1 1 131 ASN O O -3.805 -7.341 4.212 1.00 . A A . 131 ASN O 1 1
11 23596 1 1 131 ASN OD1 O -4.459 -6.203 6.178 1.00 . A A . 131 ASN OD1 1 1
11 23597 1 1 132 LEU C C -1.086 -7.056 6.396 1.00 . A A . 132 LEU C 1 1
11 23598 1 1 132 LEU CA C -1.155 -7.143 4.872 1.00 . A A . 132 LEU CA 1 1
11 23599 1 1 132 LEU CB C 0.256 -7.066 4.277 1.00 . A A . 132 LEU CB 1 1
11 23600 1 1 132 LEU CD1 C 1.699 -7.810 6.201 1.00 . A A . 132 LEU CD1 1 1
11 23601 1 1 132 LEU CD2 C 0.332 -9.487 4.951 1.00 . A A . 132 LEU CD2 1 1
11 23602 1 1 132 LEU CG C 1.143 -8.194 4.826 1.00 . A A . 132 LEU CG 1 1
11 23603 1 1 132 LEU H H -1.562 -5.177 4.206 1.00 . A A . 132 LEU H 1 1
11 23604 1 1 132 LEU HA H -1.614 -8.077 4.582 1.00 . A A . 132 LEU HA 1 1
11 23605 1 1 132 LEU HB2 H 0.191 -7.157 3.205 1.00 . A A . 132 LEU HB2 1 1
11 23606 1 1 132 LEU HB3 H 0.696 -6.110 4.523 1.00 . A A . 132 LEU HB3 1 1
11 23607 1 1 132 LEU HD11 H 1.234 -8.422 6.958 1.00 . A A . 132 LEU HD11 1 1
11 23608 1 1 132 LEU HD12 H 1.491 -6.770 6.403 1.00 . A A . 132 LEU HD12 1 1
11 23609 1 1 132 LEU HD13 H 2.767 -7.972 6.213 1.00 . A A . 132 LEU HD13 1 1
11 23610 1 1 132 LEU HD21 H -0.358 -9.401 5.777 1.00 . A A . 132 LEU HD21 1 1
11 23611 1 1 132 LEU HD22 H 1.001 -10.316 5.128 1.00 . A A . 132 LEU HD22 1 1
11 23612 1 1 132 LEU HD23 H -0.218 -9.659 4.037 1.00 . A A . 132 LEU HD23 1 1
11 23613 1 1 132 LEU HG H 1.968 -8.355 4.146 1.00 . A A . 132 LEU HG 1 1
11 23614 1 1 132 LEU N N -1.963 -6.060 4.347 1.00 . A A . 132 LEU N 1 1
11 23615 1 1 132 LEU O O -0.539 -6.104 6.950 1.00 . A A . 132 LEU O 1 1
11 23616 1 1 133 ARG C C -0.638 -9.087 9.058 1.00 . A A . 133 ARG C 1 1
11 23617 1 1 133 ARG CA C -1.658 -8.086 8.524 1.00 . A A . 133 ARG CA 1 1
11 23618 1 1 133 ARG CB C -3.054 -8.451 9.035 1.00 . A A . 133 ARG CB 1 1
11 23619 1 1 133 ARG CD C -4.879 -7.731 10.578 1.00 . A A . 133 ARG CD 1 1
11 23620 1 1 133 ARG CG C -3.639 -7.272 9.815 1.00 . A A . 133 ARG CG 1 1
11 23621 1 1 133 ARG CZ C -4.125 -8.870 12.588 1.00 . A A . 133 ARG CZ 1 1
11 23622 1 1 133 ARG H H -2.074 -8.780 6.567 1.00 . A A . 133 ARG H 1 1
11 23623 1 1 133 ARG HA H -1.398 -7.105 8.893 1.00 . A A . 133 ARG HA 1 1
11 23624 1 1 133 ARG HB2 H -3.695 -8.681 8.196 1.00 . A A . 133 ARG HB2 1 1
11 23625 1 1 133 ARG HB3 H -2.989 -9.311 9.683 1.00 . A A . 133 ARG HB3 1 1
11 23626 1 1 133 ARG HD2 H -5.194 -6.950 11.253 1.00 . A A . 133 ARG HD2 1 1
11 23627 1 1 133 ARG HD3 H -5.671 -7.934 9.874 1.00 . A A . 133 ARG HD3 1 1
11 23628 1 1 133 ARG HE H -4.730 -9.815 10.930 1.00 . A A . 133 ARG HE 1 1
11 23629 1 1 133 ARG HG2 H -2.901 -6.901 10.514 1.00 . A A . 133 ARG HG2 1 1
11 23630 1 1 133 ARG HG3 H -3.913 -6.486 9.129 1.00 . A A . 133 ARG HG3 1 1
11 23631 1 1 133 ARG HH11 H -4.126 -6.868 12.644 1.00 . A A . 133 ARG HH11 1 1
11 23632 1 1 133 ARG HH12 H -3.582 -7.658 14.086 1.00 . A A . 133 ARG HH12 1 1
11 23633 1 1 133 ARG HH21 H -4.017 -10.855 12.820 1.00 . A A . 133 ARG HH21 1 1
11 23634 1 1 133 ARG HH22 H -3.520 -9.913 14.186 1.00 . A A . 133 ARG HH22 1 1
11 23635 1 1 133 ARG N N -1.651 -8.054 7.065 1.00 . A A . 133 ARG N 1 1
11 23636 1 1 133 ARG NE N -4.586 -8.938 11.343 1.00 . A A . 133 ARG NE 1 1
11 23637 1 1 133 ARG NH1 N -3.928 -7.708 13.149 1.00 . A A . 133 ARG NH1 1 1
11 23638 1 1 133 ARG NH2 N -3.867 -9.965 13.249 1.00 . A A . 133 ARG NH2 1 1
11 23639 1 1 133 ARG O O -0.294 -10.059 8.386 1.00 . A A . 133 ARG O 1 1
11 23640 1 1 134 GLU C C 0.170 -11.044 11.295 1.00 . A A . 134 GLU C 1 1
11 23641 1 1 134 GLU CA C 0.813 -9.721 10.898 1.00 . A A . 134 GLU CA 1 1
11 23642 1 1 134 GLU CB C 1.411 -9.048 12.134 1.00 . A A . 134 GLU CB 1 1
11 23643 1 1 134 GLU CD C 0.817 -7.999 14.327 1.00 . A A . 134 GLU CD 1 1
11 23644 1 1 134 GLU CG C 0.334 -8.920 13.211 1.00 . A A . 134 GLU CG 1 1
11 23645 1 1 134 GLU H H -0.477 -8.048 10.761 1.00 . A A . 134 GLU H 1 1
11 23646 1 1 134 GLU HA H 1.603 -9.919 10.196 1.00 . A A . 134 GLU HA 1 1
11 23647 1 1 134 GLU HB2 H 2.228 -9.646 12.509 1.00 . A A . 134 GLU HB2 1 1
11 23648 1 1 134 GLU HB3 H 1.773 -8.065 11.870 1.00 . A A . 134 GLU HB3 1 1
11 23649 1 1 134 GLU HG2 H -0.564 -8.510 12.773 1.00 . A A . 134 GLU HG2 1 1
11 23650 1 1 134 GLU HG3 H 0.120 -9.895 13.618 1.00 . A A . 134 GLU HG3 1 1
11 23651 1 1 134 GLU N N -0.162 -8.838 10.273 1.00 . A A . 134 GLU N 1 1
11 23652 1 1 134 GLU O O -1.016 -11.097 11.621 1.00 . A A . 134 GLU O 1 1
11 23653 1 1 134 GLU OE1 O 1.501 -8.482 15.214 1.00 . A A . 134 GLU OE1 1 1
11 23654 1 1 134 GLU OE2 O 0.496 -6.824 14.279 1.00 . A A . 134 GLU OE2 1 1
11 23655 1 1 135 GLY C C -0.289 -14.066 10.455 1.00 . A A . 135 GLY C 1 1
11 23656 1 1 135 GLY CA C 0.463 -13.435 11.621 1.00 . A A . 135 GLY CA 1 1
11 23657 1 1 135 GLY H H 1.899 -12.007 10.994 1.00 . A A . 135 GLY H 1 1
11 23658 1 1 135 GLY HA2 H 1.297 -14.067 11.891 1.00 . A A . 135 GLY HA2 1 1
11 23659 1 1 135 GLY HA3 H -0.205 -13.347 12.464 1.00 . A A . 135 GLY HA3 1 1
11 23660 1 1 135 GLY N N 0.962 -12.111 11.263 1.00 . A A . 135 GLY N 1 1
11 23661 1 1 135 GLY O O -1.122 -13.421 9.818 1.00 . A A . 135 GLY O 1 1
12 23662 1 1 1 MET C C 7.296 10.549 -15.241 1.00 . A A . 1 MET C 1 1
12 23663 1 1 1 MET CA C 6.882 11.069 -16.613 1.00 . A A . 1 MET CA 1 1
12 23664 1 1 1 MET CB C 7.570 12.410 -16.875 1.00 . A A . 1 MET CB 1 1
12 23665 1 1 1 MET CE C 5.708 15.446 -18.619 1.00 . A A . 1 MET CE 1 1
12 23666 1 1 1 MET CG C 6.936 13.082 -18.094 1.00 . A A . 1 MET CG 1 1
12 23667 1 1 1 MET H1 H 4.856 10.757 -16.052 1.00 . A A . 1 MET H1 1 1
12 23668 1 1 1 MET HA H 7.198 10.363 -17.366 1.00 . A A . 1 MET HA 1 1
12 23669 1 1 1 MET HB2 H 7.455 13.048 -16.011 1.00 . A A . 1 MET HB2 1 1
12 23670 1 1 1 MET HB3 H 8.620 12.246 -17.063 1.00 . A A . 1 MET HB3 1 1
12 23671 1 1 1 MET HE1 H 6.575 15.988 -18.269 1.00 . A A . 1 MET HE1 1 1
12 23672 1 1 1 MET HE2 H 4.833 16.080 -18.567 1.00 . A A . 1 MET HE2 1 1
12 23673 1 1 1 MET HE3 H 5.868 15.139 -19.640 1.00 . A A . 1 MET HE3 1 1
12 23674 1 1 1 MET HG2 H 7.642 13.769 -18.535 1.00 . A A . 1 MET HG2 1 1
12 23675 1 1 1 MET HG3 H 6.665 12.329 -18.820 1.00 . A A . 1 MET HG3 1 1
12 23676 1 1 1 MET N N 5.434 11.227 -16.688 1.00 . A A . 1 MET N 1 1
12 23677 1 1 1 MET O O 8.197 9.717 -15.127 1.00 . A A . 1 MET O 1 1
12 23678 1 1 1 MET SD S 5.453 13.986 -17.581 1.00 . A A . 1 MET SD 1 1
12 23679 1 1 2 ASN C C 5.672 10.401 -12.035 1.00 . A A . 2 ASN C 1 1
12 23680 1 1 2 ASN CA C 6.949 10.627 -12.840 1.00 . A A . 2 ASN CA 1 1
12 23681 1 1 2 ASN CB C 7.803 11.691 -12.151 1.00 . A A . 2 ASN CB 1 1
12 23682 1 1 2 ASN CG C 8.735 11.035 -11.138 1.00 . A A . 2 ASN CG 1 1
12 23683 1 1 2 ASN H H 5.929 11.709 -14.350 1.00 . A A . 2 ASN H 1 1
12 23684 1 1 2 ASN HA H 7.506 9.703 -12.878 1.00 . A A . 2 ASN HA 1 1
12 23685 1 1 2 ASN HB2 H 8.390 12.213 -12.893 1.00 . A A . 2 ASN HB2 1 1
12 23686 1 1 2 ASN HB3 H 7.160 12.394 -11.644 1.00 . A A . 2 ASN HB3 1 1
12 23687 1 1 2 ASN HD21 H 7.407 9.668 -10.580 1.00 . A A . 2 ASN HD21 1 1
12 23688 1 1 2 ASN HD22 H 8.908 9.585 -9.792 1.00 . A A . 2 ASN HD22 1 1
12 23689 1 1 2 ASN N N 6.635 11.046 -14.201 1.00 . A A . 2 ASN N 1 1
12 23690 1 1 2 ASN ND2 N 8.316 10.010 -10.446 1.00 . A A . 2 ASN ND2 1 1
12 23691 1 1 2 ASN O O 5.267 9.262 -11.804 1.00 . A A . 2 ASN O 1 1
12 23692 1 1 2 ASN OD1 O 9.876 11.467 -10.971 1.00 . A A . 2 ASN OD1 1 1
12 23693 1 1 3 LYS C C 3.820 10.123 -9.990 1.00 . A A . 3 LYS C 1 1
12 23694 1 1 3 LYS CA C 3.819 11.399 -10.826 1.00 . A A . 3 LYS CA 1 1
12 23695 1 1 3 LYS CB C 2.604 11.407 -11.754 1.00 . A A . 3 LYS CB 1 1
12 23696 1 1 3 LYS CD C 1.531 12.588 -13.680 1.00 . A A . 3 LYS CD 1 1
12 23697 1 1 3 LYS CE C 1.182 14.072 -13.805 1.00 . A A . 3 LYS CE 1 1
12 23698 1 1 3 LYS CG C 2.819 12.434 -12.868 1.00 . A A . 3 LYS CG 1 1
12 23699 1 1 3 LYS H H 5.417 12.375 -11.820 1.00 . A A . 3 LYS H 1 1
12 23700 1 1 3 LYS HA H 3.759 12.250 -10.165 1.00 . A A . 3 LYS HA 1 1
12 23701 1 1 3 LYS HB2 H 2.475 10.425 -12.187 1.00 . A A . 3 LYS HB2 1 1
12 23702 1 1 3 LYS HB3 H 1.721 11.670 -11.190 1.00 . A A . 3 LYS HB3 1 1
12 23703 1 1 3 LYS HD2 H 1.673 12.166 -14.664 1.00 . A A . 3 LYS HD2 1 1
12 23704 1 1 3 LYS HD3 H 0.725 12.072 -13.178 1.00 . A A . 3 LYS HD3 1 1
12 23705 1 1 3 LYS HE2 H 2.050 14.619 -14.142 1.00 . A A . 3 LYS HE2 1 1
12 23706 1 1 3 LYS HE3 H 0.380 14.195 -14.518 1.00 . A A . 3 LYS HE3 1 1
12 23707 1 1 3 LYS HG2 H 3.086 13.385 -12.432 1.00 . A A . 3 LYS HG2 1 1
12 23708 1 1 3 LYS HG3 H 3.613 12.099 -13.518 1.00 . A A . 3 LYS HG3 1 1
12 23709 1 1 3 LYS HZ1 H -0.029 15.269 -12.606 1.00 . A A . 3 LYS HZ1 1 1
12 23710 1 1 3 LYS HZ2 H 1.549 15.073 -12.017 1.00 . A A . 3 LYS HZ2 1 1
12 23711 1 1 3 LYS HZ3 H 0.430 13.801 -11.884 1.00 . A A . 3 LYS HZ3 1 1
12 23712 1 1 3 LYS N N 5.046 11.493 -11.608 1.00 . A A . 3 LYS N 1 1
12 23713 1 1 3 LYS NZ N 0.750 14.593 -12.478 1.00 . A A . 3 LYS NZ 1 1
12 23714 1 1 3 LYS O O 3.250 9.108 -10.390 1.00 . A A . 3 LYS O 1 1
12 23715 1 1 4 GLU C C 3.200 8.791 -7.256 1.00 . A A . 4 GLU C 1 1
12 23716 1 1 4 GLU CA C 4.539 9.026 -7.946 1.00 . A A . 4 GLU CA 1 1
12 23717 1 1 4 GLU CB C 5.633 9.237 -6.897 1.00 . A A . 4 GLU CB 1 1
12 23718 1 1 4 GLU CD C 8.030 9.913 -7.177 1.00 . A A . 4 GLU CD 1 1
12 23719 1 1 4 GLU CG C 6.989 8.841 -7.485 1.00 . A A . 4 GLU CG 1 1
12 23720 1 1 4 GLU H H 4.904 11.020 -8.566 1.00 . A A . 4 GLU H 1 1
12 23721 1 1 4 GLU HA H 4.784 8.155 -8.533 1.00 . A A . 4 GLU HA 1 1
12 23722 1 1 4 GLU HB2 H 5.654 10.276 -6.604 1.00 . A A . 4 GLU HB2 1 1
12 23723 1 1 4 GLU HB3 H 5.425 8.624 -6.033 1.00 . A A . 4 GLU HB3 1 1
12 23724 1 1 4 GLU HG2 H 7.305 7.901 -7.055 1.00 . A A . 4 GLU HG2 1 1
12 23725 1 1 4 GLU HG3 H 6.898 8.731 -8.555 1.00 . A A . 4 GLU HG3 1 1
12 23726 1 1 4 GLU N N 4.466 10.184 -8.830 1.00 . A A . 4 GLU N 1 1
12 23727 1 1 4 GLU O O 2.277 9.597 -7.377 1.00 . A A . 4 GLU O 1 1
12 23728 1 1 4 GLU OE1 O 7.652 11.068 -7.074 1.00 . A A . 4 GLU OE1 1 1
12 23729 1 1 4 GLU OE2 O 9.192 9.563 -7.051 1.00 . A A . 4 GLU OE2 1 1
12 23730 1 1 5 LEU C C 1.414 8.476 -4.943 1.00 . A A . 5 LEU C 1 1
12 23731 1 1 5 LEU CA C 1.866 7.336 -5.840 1.00 . A A . 5 LEU CA 1 1
12 23732 1 1 5 LEU CB C 2.070 6.065 -5.005 1.00 . A A . 5 LEU CB 1 1
12 23733 1 1 5 LEU CD1 C 0.270 6.430 -3.285 1.00 . A A . 5 LEU CD1 1 1
12 23734 1 1 5 LEU CD2 C -0.344 5.532 -5.536 1.00 . A A . 5 LEU CD2 1 1
12 23735 1 1 5 LEU CG C 0.733 5.548 -4.443 1.00 . A A . 5 LEU CG 1 1
12 23736 1 1 5 LEU H H 3.867 7.070 -6.486 1.00 . A A . 5 LEU H 1 1
12 23737 1 1 5 LEU HA H 1.100 7.151 -6.568 1.00 . A A . 5 LEU HA 1 1
12 23738 1 1 5 LEU HB2 H 2.513 5.300 -5.625 1.00 . A A . 5 LEU HB2 1 1
12 23739 1 1 5 LEU HB3 H 2.738 6.284 -4.184 1.00 . A A . 5 LEU HB3 1 1
12 23740 1 1 5 LEU HD11 H 1.040 7.140 -3.046 1.00 . A A . 5 LEU HD11 1 1
12 23741 1 1 5 LEU HD12 H 0.073 5.811 -2.421 1.00 . A A . 5 LEU HD12 1 1
12 23742 1 1 5 LEU HD13 H -0.633 6.951 -3.564 1.00 . A A . 5 LEU HD13 1 1
12 23743 1 1 5 LEU HD21 H 0.096 5.223 -6.472 1.00 . A A . 5 LEU HD21 1 1
12 23744 1 1 5 LEU HD22 H -0.765 6.520 -5.642 1.00 . A A . 5 LEU HD22 1 1
12 23745 1 1 5 LEU HD23 H -1.123 4.838 -5.259 1.00 . A A . 5 LEU HD23 1 1
12 23746 1 1 5 LEU HG H 0.875 4.550 -4.076 1.00 . A A . 5 LEU HG 1 1
12 23747 1 1 5 LEU N N 3.099 7.676 -6.539 1.00 . A A . 5 LEU N 1 1
12 23748 1 1 5 LEU O O 0.224 8.612 -4.665 1.00 . A A . 5 LEU O 1 1
12 23749 1 1 6 LEU C C 0.879 11.240 -4.230 1.00 . A A . 6 LEU C 1 1
12 23750 1 1 6 LEU CA C 1.989 10.401 -3.608 1.00 . A A . 6 LEU CA 1 1
12 23751 1 1 6 LEU CB C 3.196 11.290 -3.322 1.00 . A A . 6 LEU CB 1 1
12 23752 1 1 6 LEU CD1 C 3.158 12.650 -5.421 1.00 . A A . 6 LEU CD1 1 1
12 23753 1 1 6 LEU CD2 C 5.334 12.117 -4.312 1.00 . A A . 6 LEU CD2 1 1
12 23754 1 1 6 LEU CG C 3.931 11.594 -4.629 1.00 . A A . 6 LEU CG 1 1
12 23755 1 1 6 LEU H H 3.290 9.147 -4.724 1.00 . A A . 6 LEU H 1 1
12 23756 1 1 6 LEU HA H 1.632 9.996 -2.673 1.00 . A A . 6 LEU HA 1 1
12 23757 1 1 6 LEU HB2 H 2.856 12.212 -2.868 1.00 . A A . 6 LEU HB2 1 1
12 23758 1 1 6 LEU HB3 H 3.865 10.780 -2.644 1.00 . A A . 6 LEU HB3 1 1
12 23759 1 1 6 LEU HD11 H 2.391 12.168 -6.009 1.00 . A A . 6 LEU HD11 1 1
12 23760 1 1 6 LEU HD12 H 3.837 13.176 -6.076 1.00 . A A . 6 LEU HD12 1 1
12 23761 1 1 6 LEU HD13 H 2.701 13.351 -4.738 1.00 . A A . 6 LEU HD13 1 1
12 23762 1 1 6 LEU HD21 H 6.013 11.284 -4.208 1.00 . A A . 6 LEU HD21 1 1
12 23763 1 1 6 LEU HD22 H 5.309 12.679 -3.390 1.00 . A A . 6 LEU HD22 1 1
12 23764 1 1 6 LEU HD23 H 5.669 12.757 -5.115 1.00 . A A . 6 LEU HD23 1 1
12 23765 1 1 6 LEU HG H 4.006 10.691 -5.216 1.00 . A A . 6 LEU HG 1 1
12 23766 1 1 6 LEU N N 2.351 9.293 -4.482 1.00 . A A . 6 LEU N 1 1
12 23767 1 1 6 LEU O O 0.522 12.293 -3.704 1.00 . A A . 6 LEU O 1 1
12 23768 1 1 7 GLN C C -1.966 11.520 -5.080 1.00 . A A . 7 GLN C 1 1
12 23769 1 1 7 GLN CA C -0.753 11.483 -5.999 1.00 . A A . 7 GLN CA 1 1
12 23770 1 1 7 GLN CB C -1.120 10.794 -7.314 1.00 . A A . 7 GLN CB 1 1
12 23771 1 1 7 GLN CD C -2.564 11.206 -9.317 1.00 . A A . 7 GLN CD 1 1
12 23772 1 1 7 GLN CG C -1.600 11.842 -8.320 1.00 . A A . 7 GLN CG 1 1
12 23773 1 1 7 GLN H H 0.632 9.921 -5.717 1.00 . A A . 7 GLN H 1 1
12 23774 1 1 7 GLN HA H -0.430 12.492 -6.207 1.00 . A A . 7 GLN HA 1 1
12 23775 1 1 7 GLN HB2 H -0.251 10.287 -7.708 1.00 . A A . 7 GLN HB2 1 1
12 23776 1 1 7 GLN HB3 H -1.909 10.078 -7.140 1.00 . A A . 7 GLN HB3 1 1
12 23777 1 1 7 GLN HE21 H -2.148 9.346 -8.760 1.00 . A A . 7 GLN HE21 1 1
12 23778 1 1 7 GLN HE22 H -3.296 9.492 -10.002 1.00 . A A . 7 GLN HE22 1 1
12 23779 1 1 7 GLN HG2 H -2.104 12.640 -7.791 1.00 . A A . 7 GLN HG2 1 1
12 23780 1 1 7 GLN HG3 H -0.751 12.245 -8.852 1.00 . A A . 7 GLN HG3 1 1
12 23781 1 1 7 GLN N N 0.322 10.765 -5.341 1.00 . A A . 7 GLN N 1 1
12 23782 1 1 7 GLN NE2 N -2.679 9.907 -9.363 1.00 . A A . 7 GLN NE2 1 1
12 23783 1 1 7 GLN O O -2.964 12.178 -5.372 1.00 . A A . 7 GLN O 1 1
12 23784 1 1 7 GLN OE1 O -3.231 11.913 -10.074 1.00 . A A . 7 GLN OE1 1 1
12 23785 1 1 8 LEU C C -3.093 12.137 -2.299 1.00 . A A . 8 LEU C 1 1
12 23786 1 1 8 LEU CA C -2.947 10.777 -2.986 1.00 . A A . 8 LEU CA 1 1
12 23787 1 1 8 LEU CB C -2.673 9.699 -1.935 1.00 . A A . 8 LEU CB 1 1
12 23788 1 1 8 LEU CD1 C -3.172 8.068 -3.758 1.00 . A A . 8 LEU CD1 1 1
12 23789 1 1 8 LEU CD2 C -2.972 7.278 -1.398 1.00 . A A . 8 LEU CD2 1 1
12 23790 1 1 8 LEU CG C -3.439 8.426 -2.296 1.00 . A A . 8 LEU CG 1 1
12 23791 1 1 8 LEU H H -1.036 10.311 -3.777 1.00 . A A . 8 LEU H 1 1
12 23792 1 1 8 LEU HA H -3.865 10.538 -3.498 1.00 . A A . 8 LEU HA 1 1
12 23793 1 1 8 LEU HB2 H -1.614 9.487 -1.904 1.00 . A A . 8 LEU HB2 1 1
12 23794 1 1 8 LEU HB3 H -2.998 10.050 -0.966 1.00 . A A . 8 LEU HB3 1 1
12 23795 1 1 8 LEU HD11 H -3.993 8.413 -4.368 1.00 . A A . 8 LEU HD11 1 1
12 23796 1 1 8 LEU HD12 H -3.077 6.996 -3.854 1.00 . A A . 8 LEU HD12 1 1
12 23797 1 1 8 LEU HD13 H -2.257 8.540 -4.084 1.00 . A A . 8 LEU HD13 1 1
12 23798 1 1 8 LEU HD21 H -2.593 7.677 -0.469 1.00 . A A . 8 LEU HD21 1 1
12 23799 1 1 8 LEU HD22 H -2.190 6.725 -1.898 1.00 . A A . 8 LEU HD22 1 1
12 23800 1 1 8 LEU HD23 H -3.803 6.620 -1.194 1.00 . A A . 8 LEU HD23 1 1
12 23801 1 1 8 LEU HG H -4.497 8.591 -2.153 1.00 . A A . 8 LEU HG 1 1
12 23802 1 1 8 LEU N N -1.863 10.813 -3.957 1.00 . A A . 8 LEU N 1 1
12 23803 1 1 8 LEU O O -2.152 12.921 -2.248 1.00 . A A . 8 LEU O 1 1
12 23804 1 1 9 PRO C C -3.445 14.172 -0.120 1.00 . A A . 9 PRO C 1 1
12 23805 1 1 9 PRO CA C -4.552 13.700 -1.071 1.00 . A A . 9 PRO CA 1 1
12 23806 1 1 9 PRO CB C -5.821 13.386 -0.282 1.00 . A A . 9 PRO CB 1 1
12 23807 1 1 9 PRO CD C -5.427 11.527 -1.800 1.00 . A A . 9 PRO CD 1 1
12 23808 1 1 9 PRO CG C -6.508 12.299 -1.039 1.00 . A A . 9 PRO CG 1 1
12 23809 1 1 9 PRO HA H -4.770 14.471 -1.791 1.00 . A A . 9 PRO HA 1 1
12 23810 1 1 9 PRO HB2 H -5.566 13.048 0.713 1.00 . A A . 9 PRO HB2 1 1
12 23811 1 1 9 PRO HB3 H -6.453 14.257 -0.233 1.00 . A A . 9 PRO HB3 1 1
12 23812 1 1 9 PRO HD2 H -5.209 10.593 -1.302 1.00 . A A . 9 PRO HD2 1 1
12 23813 1 1 9 PRO HD3 H -5.740 11.354 -2.817 1.00 . A A . 9 PRO HD3 1 1
12 23814 1 1 9 PRO HG2 H -7.021 11.641 -0.351 1.00 . A A . 9 PRO HG2 1 1
12 23815 1 1 9 PRO HG3 H -7.210 12.724 -1.739 1.00 . A A . 9 PRO HG3 1 1
12 23816 1 1 9 PRO N N -4.252 12.416 -1.774 1.00 . A A . 9 PRO N 1 1
12 23817 1 1 9 PRO O O -3.446 15.328 0.305 1.00 . A A . 9 PRO O 1 1
12 23818 1 1 10 LEU C C -0.711 14.882 0.756 1.00 . A A . 10 LEU C 1 1
12 23819 1 1 10 LEU CA C -1.480 13.651 1.203 1.00 . A A . 10 LEU CA 1 1
12 23820 1 1 10 LEU CB C -0.465 12.532 1.442 1.00 . A A . 10 LEU CB 1 1
12 23821 1 1 10 LEU CD1 C 0.601 11.746 -0.648 1.00 . A A . 10 LEU CD1 1 1
12 23822 1 1 10 LEU CD2 C -0.350 10.083 0.993 1.00 . A A . 10 LEU CD2 1 1
12 23823 1 1 10 LEU CG C -0.522 11.466 0.349 1.00 . A A . 10 LEU CG 1 1
12 23824 1 1 10 LEU H H -2.588 12.365 -0.081 1.00 . A A . 10 LEU H 1 1
12 23825 1 1 10 LEU HA H -1.939 13.862 2.139 1.00 . A A . 10 LEU HA 1 1
12 23826 1 1 10 LEU HB2 H 0.528 12.971 1.458 1.00 . A A . 10 LEU HB2 1 1
12 23827 1 1 10 LEU HB3 H -0.664 12.080 2.400 1.00 . A A . 10 LEU HB3 1 1
12 23828 1 1 10 LEU HD11 H 0.778 12.820 -0.689 1.00 . A A . 10 LEU HD11 1 1
12 23829 1 1 10 LEU HD12 H 0.312 11.389 -1.625 1.00 . A A . 10 LEU HD12 1 1
12 23830 1 1 10 LEU HD13 H 1.503 11.243 -0.330 1.00 . A A . 10 LEU HD13 1 1
12 23831 1 1 10 LEU HD21 H -0.691 9.321 0.307 1.00 . A A . 10 LEU HD21 1 1
12 23832 1 1 10 LEU HD22 H -0.939 10.032 1.907 1.00 . A A . 10 LEU HD22 1 1
12 23833 1 1 10 LEU HD23 H 0.689 9.922 1.226 1.00 . A A . 10 LEU HD23 1 1
12 23834 1 1 10 LEU HG H -1.461 11.499 -0.167 1.00 . A A . 10 LEU HG 1 1
12 23835 1 1 10 LEU N N -2.533 13.279 0.254 1.00 . A A . 10 LEU N 1 1
12 23836 1 1 10 LEU O O -0.492 15.796 1.548 1.00 . A A . 10 LEU O 1 1
12 23837 1 1 11 PHE C C -0.431 17.054 -1.687 1.00 . A A . 11 PHE C 1 1
12 23838 1 1 11 PHE CA C 0.474 16.054 -0.972 1.00 . A A . 11 PHE CA 1 1
12 23839 1 1 11 PHE CB C 1.610 15.636 -1.900 1.00 . A A . 11 PHE CB 1 1
12 23840 1 1 11 PHE CD1 C -0.027 14.666 -3.468 1.00 . A A . 11 PHE CD1 1 1
12 23841 1 1 11 PHE CD2 C 1.598 16.199 -4.374 1.00 . A A . 11 PHE CD2 1 1
12 23842 1 1 11 PHE CE1 C -0.599 14.512 -4.734 1.00 . A A . 11 PHE CE1 1 1
12 23843 1 1 11 PHE CE2 C 1.035 16.049 -5.647 1.00 . A A . 11 PHE CE2 1 1
12 23844 1 1 11 PHE CG C 1.057 15.495 -3.288 1.00 . A A . 11 PHE CG 1 1
12 23845 1 1 11 PHE CZ C -0.065 15.203 -5.828 1.00 . A A . 11 PHE CZ 1 1
12 23846 1 1 11 PHE H H -0.469 14.153 -1.088 1.00 . A A . 11 PHE H 1 1
12 23847 1 1 11 PHE HA H 0.904 16.518 -0.120 1.00 . A A . 11 PHE HA 1 1
12 23848 1 1 11 PHE HB2 H 2.380 16.392 -1.883 1.00 . A A . 11 PHE HB2 1 1
12 23849 1 1 11 PHE HB3 H 2.016 14.691 -1.566 1.00 . A A . 11 PHE HB3 1 1
12 23850 1 1 11 PHE HD1 H -0.419 14.141 -2.617 1.00 . A A . 11 PHE HD1 1 1
12 23851 1 1 11 PHE HD2 H 2.440 16.854 -4.234 1.00 . A A . 11 PHE HD2 1 1
12 23852 1 1 11 PHE HE1 H -1.450 13.867 -4.867 1.00 . A A . 11 PHE HE1 1 1
12 23853 1 1 11 PHE HE2 H 1.450 16.585 -6.489 1.00 . A A . 11 PHE HE2 1 1
12 23854 1 1 11 PHE HZ H -0.504 15.087 -6.808 1.00 . A A . 11 PHE HZ 1 1
12 23855 1 1 11 PHE N N -0.284 14.908 -0.496 1.00 . A A . 11 PHE N 1 1
12 23856 1 1 11 PHE O O -0.283 18.266 -1.523 1.00 . A A . 11 PHE O 1 1
12 23857 1 1 12 GLU C C -3.002 18.346 -2.257 1.00 . A A . 12 GLU C 1 1
12 23858 1 1 12 GLU CA C -2.289 17.403 -3.216 1.00 . A A . 12 GLU CA 1 1
12 23859 1 1 12 GLU CB C -3.319 16.554 -3.962 1.00 . A A . 12 GLU CB 1 1
12 23860 1 1 12 GLU CD C -3.528 18.531 -5.484 1.00 . A A . 12 GLU CD 1 1
12 23861 1 1 12 GLU CG C -4.291 17.463 -4.708 1.00 . A A . 12 GLU CG 1 1
12 23862 1 1 12 GLU H H -1.443 15.569 -2.574 1.00 . A A . 12 GLU H 1 1
12 23863 1 1 12 GLU HA H -1.731 17.985 -3.931 1.00 . A A . 12 GLU HA 1 1
12 23864 1 1 12 GLU HB2 H -2.815 15.907 -4.665 1.00 . A A . 12 GLU HB2 1 1
12 23865 1 1 12 GLU HB3 H -3.871 15.957 -3.254 1.00 . A A . 12 GLU HB3 1 1
12 23866 1 1 12 GLU HG2 H -4.879 16.871 -5.394 1.00 . A A . 12 GLU HG2 1 1
12 23867 1 1 12 GLU HG3 H -4.943 17.935 -3.994 1.00 . A A . 12 GLU HG3 1 1
12 23868 1 1 12 GLU N N -1.369 16.542 -2.482 1.00 . A A . 12 GLU N 1 1
12 23869 1 1 12 GLU O O -3.202 19.523 -2.558 1.00 . A A . 12 GLU O 1 1
12 23870 1 1 12 GLU OE1 O -2.845 18.173 -6.429 1.00 . A A . 12 GLU OE1 1 1
12 23871 1 1 12 GLU OE2 O -3.638 19.690 -5.120 1.00 . A A . 12 GLU OE2 1 1
12 23872 1 1 13 SER C C -3.057 19.452 0.692 1.00 . A A . 13 SER C 1 1
12 23873 1 1 13 SER CA C -4.063 18.619 -0.094 1.00 . A A . 13 SER CA 1 1
12 23874 1 1 13 SER CB C -4.833 17.709 0.864 1.00 . A A . 13 SER CB 1 1
12 23875 1 1 13 SER H H -3.187 16.876 -0.913 1.00 . A A . 13 SER H 1 1
12 23876 1 1 13 SER HA H -4.761 19.280 -0.586 1.00 . A A . 13 SER HA 1 1
12 23877 1 1 13 SER HB2 H -5.591 18.279 1.374 1.00 . A A . 13 SER HB2 1 1
12 23878 1 1 13 SER HB3 H -5.303 16.912 0.303 1.00 . A A . 13 SER HB3 1 1
12 23879 1 1 13 SER HG H -3.317 17.857 2.075 1.00 . A A . 13 SER HG 1 1
12 23880 1 1 13 SER N N -3.378 17.819 -1.098 1.00 . A A . 13 SER N 1 1
12 23881 1 1 13 SER O O -3.435 20.336 1.459 1.00 . A A . 13 SER O 1 1
12 23882 1 1 13 SER OG O -3.934 17.166 1.822 1.00 . A A . 13 SER OG 1 1
12 23883 1 1 14 ALA C C -0.072 20.890 0.264 1.00 . A A . 14 ALA C 1 1
12 23884 1 1 14 ALA CA C -0.724 19.887 1.188 1.00 . A A . 14 ALA CA 1 1
12 23885 1 1 14 ALA CB C 0.357 18.914 1.651 1.00 . A A . 14 ALA CB 1 1
12 23886 1 1 14 ALA H H -1.526 18.450 -0.128 1.00 . A A . 14 ALA H 1 1
12 23887 1 1 14 ALA HA H -1.137 20.395 2.045 1.00 . A A . 14 ALA HA 1 1
12 23888 1 1 14 ALA HB1 H -0.065 17.930 1.754 1.00 . A A . 14 ALA HB1 1 1
12 23889 1 1 14 ALA HB2 H 0.750 19.240 2.602 1.00 . A A . 14 ALA HB2 1 1
12 23890 1 1 14 ALA HB3 H 1.156 18.892 0.914 1.00 . A A . 14 ALA HB3 1 1
12 23891 1 1 14 ALA N N -1.775 19.163 0.494 1.00 . A A . 14 ALA N 1 1
12 23892 1 1 14 ALA O O -0.328 20.907 -0.940 1.00 . A A . 14 ALA O 1 1
12 23893 1 1 15 SER C C 2.630 21.880 -0.716 1.00 . A A . 15 SER C 1 1
12 23894 1 1 15 SER CA C 1.550 22.642 0.034 1.00 . A A . 15 SER CA 1 1
12 23895 1 1 15 SER CB C 2.182 23.706 0.930 1.00 . A A . 15 SER CB 1 1
12 23896 1 1 15 SER H H 1.010 21.599 1.784 1.00 . A A . 15 SER H 1 1
12 23897 1 1 15 SER HA H 0.883 23.112 -0.673 1.00 . A A . 15 SER HA 1 1
12 23898 1 1 15 SER HB2 H 1.848 23.569 1.946 1.00 . A A . 15 SER HB2 1 1
12 23899 1 1 15 SER HB3 H 3.260 23.613 0.893 1.00 . A A . 15 SER HB3 1 1
12 23900 1 1 15 SER HG H 1.853 25.006 -0.479 1.00 . A A . 15 SER HG 1 1
12 23901 1 1 15 SER N N 0.817 21.686 0.826 1.00 . A A . 15 SER N 1 1
12 23902 1 1 15 SER O O 3.152 20.871 -0.222 1.00 . A A . 15 SER O 1 1
12 23903 1 1 15 SER OG O 1.788 24.995 0.479 1.00 . A A . 15 SER OG 1 1
12 23904 1 1 16 ARG C C 5.148 21.336 -1.715 1.00 . A A . 16 ARG C 1 1
12 23905 1 1 16 ARG CA C 3.990 21.634 -2.651 1.00 . A A . 16 ARG CA 1 1
12 23906 1 1 16 ARG CB C 4.463 22.469 -3.843 1.00 . A A . 16 ARG CB 1 1
12 23907 1 1 16 ARG CD C 2.781 21.562 -5.452 1.00 . A A . 16 ARG CD 1 1
12 23908 1 1 16 ARG CG C 3.266 22.819 -4.730 1.00 . A A . 16 ARG CG 1 1
12 23909 1 1 16 ARG CZ C 0.844 22.567 -6.519 1.00 . A A . 16 ARG CZ 1 1
12 23910 1 1 16 ARG H H 2.539 23.130 -2.275 1.00 . A A . 16 ARG H 1 1
12 23911 1 1 16 ARG HA H 3.574 20.698 -3.001 1.00 . A A . 16 ARG HA 1 1
12 23912 1 1 16 ARG HB2 H 4.924 23.378 -3.486 1.00 . A A . 16 ARG HB2 1 1
12 23913 1 1 16 ARG HB3 H 5.180 21.903 -4.418 1.00 . A A . 16 ARG HB3 1 1
12 23914 1 1 16 ARG HD2 H 3.632 20.973 -5.757 1.00 . A A . 16 ARG HD2 1 1
12 23915 1 1 16 ARG HD3 H 2.166 20.979 -4.781 1.00 . A A . 16 ARG HD3 1 1
12 23916 1 1 16 ARG HE H 2.339 21.691 -7.521 1.00 . A A . 16 ARG HE 1 1
12 23917 1 1 16 ARG HG2 H 2.468 23.215 -4.118 1.00 . A A . 16 ARG HG2 1 1
12 23918 1 1 16 ARG HG3 H 3.561 23.558 -5.459 1.00 . A A . 16 ARG HG3 1 1
12 23919 1 1 16 ARG HH11 H 0.906 22.648 -4.520 1.00 . A A . 16 ARG HH11 1 1
12 23920 1 1 16 ARG HH12 H -0.486 23.370 -5.257 1.00 . A A . 16 ARG HH12 1 1
12 23921 1 1 16 ARG HH21 H 0.516 22.632 -8.494 1.00 . A A . 16 ARG HH21 1 1
12 23922 1 1 16 ARG HH22 H -0.707 23.361 -7.506 1.00 . A A . 16 ARG HH22 1 1
12 23923 1 1 16 ARG N N 2.972 22.334 -1.904 1.00 . A A . 16 ARG N 1 1
12 23924 1 1 16 ARG NE N 2.002 21.925 -6.631 1.00 . A A . 16 ARG NE 1 1
12 23925 1 1 16 ARG NH1 N 0.386 22.887 -5.340 1.00 . A A . 16 ARG NH1 1 1
12 23926 1 1 16 ARG NH2 N 0.164 22.877 -7.589 1.00 . A A . 16 ARG NH2 1 1
12 23927 1 1 16 ARG O O 5.969 20.455 -1.974 1.00 . A A . 16 ARG O 1 1
12 23928 1 1 17 GLY C C 6.196 20.453 0.910 1.00 . A A . 17 GLY C 1 1
12 23929 1 1 17 GLY CA C 6.228 21.884 0.387 1.00 . A A . 17 GLY CA 1 1
12 23930 1 1 17 GLY H H 4.495 22.751 -0.457 1.00 . A A . 17 GLY H 1 1
12 23931 1 1 17 GLY HA2 H 7.191 22.082 -0.060 1.00 . A A . 17 GLY HA2 1 1
12 23932 1 1 17 GLY HA3 H 6.065 22.564 1.209 1.00 . A A . 17 GLY HA3 1 1
12 23933 1 1 17 GLY N N 5.188 22.074 -0.609 1.00 . A A . 17 GLY N 1 1
12 23934 1 1 17 GLY O O 7.240 19.822 1.062 1.00 . A A . 17 GLY O 1 1
12 23935 1 1 18 CYS C C 5.289 17.619 0.533 1.00 . A A . 18 CYS C 1 1
12 23936 1 1 18 CYS CA C 4.873 18.558 1.638 1.00 . A A . 18 CYS CA 1 1
12 23937 1 1 18 CYS CB C 3.434 18.243 2.048 1.00 . A A . 18 CYS CB 1 1
12 23938 1 1 18 CYS H H 4.178 20.461 1.004 1.00 . A A . 18 CYS H 1 1
12 23939 1 1 18 CYS HA H 5.534 18.414 2.486 1.00 . A A . 18 CYS HA 1 1
12 23940 1 1 18 CYS HB2 H 2.897 19.165 2.208 1.00 . A A . 18 CYS HB2 1 1
12 23941 1 1 18 CYS HB3 H 2.951 17.668 1.260 1.00 . A A . 18 CYS HB3 1 1
12 23942 1 1 18 CYS HG H 3.165 17.849 4.294 1.00 . A A . 18 CYS HG 1 1
12 23943 1 1 18 CYS N N 4.993 19.928 1.161 1.00 . A A . 18 CYS N 1 1
12 23944 1 1 18 CYS O O 5.816 16.543 0.788 1.00 . A A . 18 CYS O 1 1
12 23945 1 1 18 CYS SG S 3.444 17.275 3.578 1.00 . A A . 18 CYS SG 1 1
12 23946 1 1 19 LEU C C 6.952 17.062 -1.853 1.00 . A A . 19 LEU C 1 1
12 23947 1 1 19 LEU CA C 5.436 17.196 -1.824 1.00 . A A . 19 LEU CA 1 1
12 23948 1 1 19 LEU CB C 4.921 17.791 -3.132 1.00 . A A . 19 LEU CB 1 1
12 23949 1 1 19 LEU CD1 C 4.679 15.418 -3.940 1.00 . A A . 19 LEU CD1 1 1
12 23950 1 1 19 LEU CD2 C 4.489 17.323 -5.551 1.00 . A A . 19 LEU CD2 1 1
12 23951 1 1 19 LEU CG C 5.195 16.821 -4.289 1.00 . A A . 19 LEU CG 1 1
12 23952 1 1 19 LEU H H 4.629 18.907 -0.856 1.00 . A A . 19 LEU H 1 1
12 23953 1 1 19 LEU HA H 5.006 16.218 -1.684 1.00 . A A . 19 LEU HA 1 1
12 23954 1 1 19 LEU HB2 H 3.858 17.965 -3.048 1.00 . A A . 19 LEU HB2 1 1
12 23955 1 1 19 LEU HB3 H 5.423 18.727 -3.323 1.00 . A A . 19 LEU HB3 1 1
12 23956 1 1 19 LEU HD11 H 3.804 15.491 -3.308 1.00 . A A . 19 LEU HD11 1 1
12 23957 1 1 19 LEU HD12 H 5.451 14.872 -3.420 1.00 . A A . 19 LEU HD12 1 1
12 23958 1 1 19 LEU HD13 H 4.423 14.896 -4.849 1.00 . A A . 19 LEU HD13 1 1
12 23959 1 1 19 LEU HD21 H 5.227 17.620 -6.282 1.00 . A A . 19 LEU HD21 1 1
12 23960 1 1 19 LEU HD22 H 3.867 18.172 -5.304 1.00 . A A . 19 LEU HD22 1 1
12 23961 1 1 19 LEU HD23 H 3.876 16.535 -5.960 1.00 . A A . 19 LEU HD23 1 1
12 23962 1 1 19 LEU HG H 6.260 16.775 -4.469 1.00 . A A . 19 LEU HG 1 1
12 23963 1 1 19 LEU N N 5.054 18.031 -0.702 1.00 . A A . 19 LEU N 1 1
12 23964 1 1 19 LEU O O 7.484 15.970 -2.050 1.00 . A A . 19 LEU O 1 1
12 23965 1 1 20 ARG C C 9.525 17.352 -0.340 1.00 . A A . 20 ARG C 1 1
12 23966 1 1 20 ARG CA C 9.099 18.152 -1.565 1.00 . A A . 20 ARG CA 1 1
12 23967 1 1 20 ARG CB C 9.647 19.581 -1.487 1.00 . A A . 20 ARG CB 1 1
12 23968 1 1 20 ARG CD C 10.781 19.453 0.740 1.00 . A A . 20 ARG CD 1 1
12 23969 1 1 20 ARG CG C 10.990 19.587 -0.770 1.00 . A A . 20 ARG CG 1 1
12 23970 1 1 20 ARG CZ C 10.692 21.636 1.808 1.00 . A A . 20 ARG CZ 1 1
12 23971 1 1 20 ARG H H 7.167 19.009 -1.429 1.00 . A A . 20 ARG H 1 1
12 23972 1 1 20 ARG HA H 9.477 17.670 -2.455 1.00 . A A . 20 ARG HA 1 1
12 23973 1 1 20 ARG HB2 H 9.774 19.969 -2.487 1.00 . A A . 20 ARG HB2 1 1
12 23974 1 1 20 ARG HB3 H 8.960 20.208 -0.947 1.00 . A A . 20 ARG HB3 1 1
12 23975 1 1 20 ARG HD2 H 9.724 19.440 0.957 1.00 . A A . 20 ARG HD2 1 1
12 23976 1 1 20 ARG HD3 H 11.224 18.528 1.081 1.00 . A A . 20 ARG HD3 1 1
12 23977 1 1 20 ARG HE H 12.360 20.544 1.639 1.00 . A A . 20 ARG HE 1 1
12 23978 1 1 20 ARG HG2 H 11.591 18.766 -1.129 1.00 . A A . 20 ARG HG2 1 1
12 23979 1 1 20 ARG HG3 H 11.488 20.517 -0.977 1.00 . A A . 20 ARG HG3 1 1
12 23980 1 1 20 ARG HH11 H 8.968 20.937 1.067 1.00 . A A . 20 ARG HH11 1 1
12 23981 1 1 20 ARG HH12 H 8.882 22.492 1.824 1.00 . A A . 20 ARG HH12 1 1
12 23982 1 1 20 ARG HH21 H 12.251 22.583 2.632 1.00 . A A . 20 ARG HH21 1 1
12 23983 1 1 20 ARG HH22 H 10.738 23.422 2.710 1.00 . A A . 20 ARG HH22 1 1
12 23984 1 1 20 ARG N N 7.643 18.173 -1.610 1.00 . A A . 20 ARG N 1 1
12 23985 1 1 20 ARG NE N 11.402 20.575 1.438 1.00 . A A . 20 ARG NE 1 1
12 23986 1 1 20 ARG NH1 N 9.414 21.691 1.545 1.00 . A A . 20 ARG NH1 1 1
12 23987 1 1 20 ARG NH2 N 11.272 22.624 2.432 1.00 . A A . 20 ARG NH2 1 1
12 23988 1 1 20 ARG O O 10.541 16.663 -0.345 1.00 . A A . 20 ARG O 1 1
12 23989 1 1 21 SER C C 8.867 15.212 1.674 1.00 . A A . 21 SER C 1 1
12 23990 1 1 21 SER CA C 8.931 16.717 1.938 1.00 . A A . 21 SER CA 1 1
12 23991 1 1 21 SER CB C 7.854 17.172 2.923 1.00 . A A . 21 SER CB 1 1
12 23992 1 1 21 SER H H 7.898 17.995 0.615 1.00 . A A . 21 SER H 1 1
12 23993 1 1 21 SER HA H 9.889 16.950 2.354 1.00 . A A . 21 SER HA 1 1
12 23994 1 1 21 SER HB2 H 6.915 16.713 2.675 1.00 . A A . 21 SER HB2 1 1
12 23995 1 1 21 SER HB3 H 8.141 16.909 3.931 1.00 . A A . 21 SER HB3 1 1
12 23996 1 1 21 SER HG H 8.186 18.873 2.042 1.00 . A A . 21 SER HG 1 1
12 23997 1 1 21 SER N N 8.701 17.440 0.696 1.00 . A A . 21 SER N 1 1
12 23998 1 1 21 SER O O 9.826 14.476 1.947 1.00 . A A . 21 SER O 1 1
12 23999 1 1 21 SER OG O 7.711 18.582 2.825 1.00 . A A . 21 SER OG 1 1
12 24000 1 1 22 LEU C C 8.702 12.919 -0.199 1.00 . A A . 22 LEU C 1 1
12 24001 1 1 22 LEU CA C 7.621 13.352 0.779 1.00 . A A . 22 LEU CA 1 1
12 24002 1 1 22 LEU CB C 6.262 13.103 0.141 1.00 . A A . 22 LEU CB 1 1
12 24003 1 1 22 LEU CD1 C 4.993 12.787 2.255 1.00 . A A . 22 LEU CD1 1 1
12 24004 1 1 22 LEU CD2 C 4.282 11.622 0.195 1.00 . A A . 22 LEU CD2 1 1
12 24005 1 1 22 LEU CG C 5.479 12.110 0.985 1.00 . A A . 22 LEU CG 1 1
12 24006 1 1 22 LEU H H 7.054 15.386 0.864 1.00 . A A . 22 LEU H 1 1
12 24007 1 1 22 LEU HA H 7.695 12.769 1.689 1.00 . A A . 22 LEU HA 1 1
12 24008 1 1 22 LEU HB2 H 5.717 14.033 0.073 1.00 . A A . 22 LEU HB2 1 1
12 24009 1 1 22 LEU HB3 H 6.402 12.692 -0.847 1.00 . A A . 22 LEU HB3 1 1
12 24010 1 1 22 LEU HD11 H 5.056 12.086 3.069 1.00 . A A . 22 LEU HD11 1 1
12 24011 1 1 22 LEU HD12 H 3.967 13.102 2.126 1.00 . A A . 22 LEU HD12 1 1
12 24012 1 1 22 LEU HD13 H 5.611 13.646 2.465 1.00 . A A . 22 LEU HD13 1 1
12 24013 1 1 22 LEU HD21 H 3.522 11.286 0.880 1.00 . A A . 22 LEU HD21 1 1
12 24014 1 1 22 LEU HD22 H 4.585 10.806 -0.446 1.00 . A A . 22 LEU HD22 1 1
12 24015 1 1 22 LEU HD23 H 3.896 12.436 -0.403 1.00 . A A . 22 LEU HD23 1 1
12 24016 1 1 22 LEU HG H 6.112 11.272 1.239 1.00 . A A . 22 LEU HG 1 1
12 24017 1 1 22 LEU N N 7.768 14.761 1.097 1.00 . A A . 22 LEU N 1 1
12 24018 1 1 22 LEU O O 9.428 11.951 0.039 1.00 . A A . 22 LEU O 1 1
12 24019 1 1 23 SER C C 11.163 13.262 -1.734 1.00 . A A . 23 SER C 1 1
12 24020 1 1 23 SER CA C 9.767 13.291 -2.326 1.00 . A A . 23 SER CA 1 1
12 24021 1 1 23 SER CB C 9.685 14.230 -3.519 1.00 . A A . 23 SER CB 1 1
12 24022 1 1 23 SER H H 8.178 14.384 -1.464 1.00 . A A . 23 SER H 1 1
12 24023 1 1 23 SER HA H 9.542 12.315 -2.667 1.00 . A A . 23 SER HA 1 1
12 24024 1 1 23 SER HB2 H 9.178 13.713 -4.326 1.00 . A A . 23 SER HB2 1 1
12 24025 1 1 23 SER HB3 H 9.123 15.114 -3.247 1.00 . A A . 23 SER HB3 1 1
12 24026 1 1 23 SER HG H 11.445 14.989 -3.188 1.00 . A A . 23 SER HG 1 1
12 24027 1 1 23 SER N N 8.791 13.633 -1.315 1.00 . A A . 23 SER N 1 1
12 24028 1 1 23 SER O O 12.009 12.479 -2.166 1.00 . A A . 23 SER O 1 1
12 24029 1 1 23 SER OG O 10.997 14.584 -3.934 1.00 . A A . 23 SER OG 1 1
12 24030 1 1 24 LEU C C 12.957 12.677 0.463 1.00 . A A . 24 LEU C 1 1
12 24031 1 1 24 LEU CA C 12.682 14.079 -0.061 1.00 . A A . 24 LEU CA 1 1
12 24032 1 1 24 LEU CB C 12.688 15.081 1.085 1.00 . A A . 24 LEU CB 1 1
12 24033 1 1 24 LEU CD1 C 15.127 15.609 0.916 1.00 . A A . 24 LEU CD1 1 1
12 24034 1 1 24 LEU CD2 C 13.509 16.745 -0.609 1.00 . A A . 24 LEU CD2 1 1
12 24035 1 1 24 LEU CG C 13.713 16.180 0.801 1.00 . A A . 24 LEU CG 1 1
12 24036 1 1 24 LEU H H 10.679 14.664 -0.386 1.00 . A A . 24 LEU H 1 1
12 24037 1 1 24 LEU HA H 13.447 14.347 -0.768 1.00 . A A . 24 LEU HA 1 1
12 24038 1 1 24 LEU HB2 H 11.706 15.519 1.184 1.00 . A A . 24 LEU HB2 1 1
12 24039 1 1 24 LEU HB3 H 12.951 14.575 1.998 1.00 . A A . 24 LEU HB3 1 1
12 24040 1 1 24 LEU HD11 H 15.082 14.623 1.353 1.00 . A A . 24 LEU HD11 1 1
12 24041 1 1 24 LEU HD12 H 15.725 16.253 1.541 1.00 . A A . 24 LEU HD12 1 1
12 24042 1 1 24 LEU HD13 H 15.571 15.547 -0.067 1.00 . A A . 24 LEU HD13 1 1
12 24043 1 1 24 LEU HD21 H 13.452 17.821 -0.556 1.00 . A A . 24 LEU HD21 1 1
12 24044 1 1 24 LEU HD22 H 12.595 16.355 -1.028 1.00 . A A . 24 LEU HD22 1 1
12 24045 1 1 24 LEU HD23 H 14.341 16.460 -1.235 1.00 . A A . 24 LEU HD23 1 1
12 24046 1 1 24 LEU HG H 13.587 16.964 1.519 1.00 . A A . 24 LEU HG 1 1
12 24047 1 1 24 LEU N N 11.393 14.079 -0.717 1.00 . A A . 24 LEU N 1 1
12 24048 1 1 24 LEU O O 14.101 12.224 0.487 1.00 . A A . 24 LEU O 1 1
12 24049 1 1 25 ILE C C 11.326 9.592 0.503 1.00 . A A . 25 ILE C 1 1
12 24050 1 1 25 ILE CA C 12.041 10.623 1.381 1.00 . A A . 25 ILE CA 1 1
12 24051 1 1 25 ILE CB C 11.512 10.507 2.808 1.00 . A A . 25 ILE CB 1 1
12 24052 1 1 25 ILE CD1 C 13.047 9.662 4.605 1.00 . A A . 25 ILE CD1 1 1
12 24053 1 1 25 ILE CG1 C 12.126 9.261 3.452 1.00 . A A . 25 ILE CG1 1 1
12 24054 1 1 25 ILE CG2 C 10.003 10.331 2.781 1.00 . A A . 25 ILE CG2 1 1
12 24055 1 1 25 ILE H H 10.996 12.399 0.829 1.00 . A A . 25 ILE H 1 1
12 24056 1 1 25 ILE HA H 13.085 10.381 1.395 1.00 . A A . 25 ILE HA 1 1
12 24057 1 1 25 ILE HB H 11.776 11.387 3.376 1.00 . A A . 25 ILE HB 1 1
12 24058 1 1 25 ILE HD11 H 13.771 8.879 4.777 1.00 . A A . 25 ILE HD11 1 1
12 24059 1 1 25 ILE HD12 H 12.454 9.808 5.501 1.00 . A A . 25 ILE HD12 1 1
12 24060 1 1 25 ILE HD13 H 13.561 10.579 4.356 1.00 . A A . 25 ILE HD13 1 1
12 24061 1 1 25 ILE HG12 H 11.344 8.630 3.826 1.00 . A A . 25 ILE HG12 1 1
12 24062 1 1 25 ILE HG13 H 12.675 8.716 2.712 1.00 . A A . 25 ILE HG13 1 1
12 24063 1 1 25 ILE HG21 H 9.794 9.280 2.911 1.00 . A A . 25 ILE HG21 1 1
12 24064 1 1 25 ILE HG22 H 9.603 10.674 1.832 1.00 . A A . 25 ILE HG22 1 1
12 24065 1 1 25 ILE HG23 H 9.555 10.892 3.587 1.00 . A A . 25 ILE HG23 1 1
12 24066 1 1 25 ILE N N 11.890 11.986 0.872 1.00 . A A . 25 ILE N 1 1
12 24067 1 1 25 ILE O O 11.004 8.498 0.967 1.00 . A A . 25 ILE O 1 1
12 24068 1 1 26 ILE C C 11.257 7.793 -1.927 1.00 . A A . 26 ILE C 1 1
12 24069 1 1 26 ILE CA C 10.406 9.035 -1.666 1.00 . A A . 26 ILE CA 1 1
12 24070 1 1 26 ILE CB C 10.154 9.789 -2.981 1.00 . A A . 26 ILE CB 1 1
12 24071 1 1 26 ILE CD1 C 7.860 8.941 -3.418 1.00 . A A . 26 ILE CD1 1 1
12 24072 1 1 26 ILE CG1 C 8.680 10.171 -3.097 1.00 . A A . 26 ILE CG1 1 1
12 24073 1 1 26 ILE CG2 C 10.537 8.929 -4.169 1.00 . A A . 26 ILE CG2 1 1
12 24074 1 1 26 ILE H H 11.345 10.810 -1.083 1.00 . A A . 26 ILE H 1 1
12 24075 1 1 26 ILE HA H 9.463 8.739 -1.237 1.00 . A A . 26 ILE HA 1 1
12 24076 1 1 26 ILE HB H 10.754 10.669 -2.993 1.00 . A A . 26 ILE HB 1 1
12 24077 1 1 26 ILE HD11 H 7.002 8.901 -2.767 1.00 . A A . 26 ILE HD11 1 1
12 24078 1 1 26 ILE HD12 H 8.470 8.069 -3.273 1.00 . A A . 26 ILE HD12 1 1
12 24079 1 1 26 ILE HD13 H 7.537 8.996 -4.446 1.00 . A A . 26 ILE HD13 1 1
12 24080 1 1 26 ILE HG12 H 8.336 10.599 -2.167 1.00 . A A . 26 ILE HG12 1 1
12 24081 1 1 26 ILE HG13 H 8.562 10.884 -3.896 1.00 . A A . 26 ILE HG13 1 1
12 24082 1 1 26 ILE HG21 H 10.096 7.969 -4.037 1.00 . A A . 26 ILE HG21 1 1
12 24083 1 1 26 ILE HG22 H 11.612 8.833 -4.218 1.00 . A A . 26 ILE HG22 1 1
12 24084 1 1 26 ILE HG23 H 10.167 9.378 -5.078 1.00 . A A . 26 ILE HG23 1 1
12 24085 1 1 26 ILE N N 11.077 9.936 -0.755 1.00 . A A . 26 ILE N 1 1
12 24086 1 1 26 ILE O O 12.447 7.900 -2.222 1.00 . A A . 26 ILE O 1 1
12 24087 1 1 27 LYS C C 10.724 4.611 -3.266 1.00 . A A . 27 LYS C 1 1
12 24088 1 1 27 LYS CA C 11.370 5.378 -2.112 1.00 . A A . 27 LYS CA 1 1
12 24089 1 1 27 LYS CB C 11.427 4.498 -0.859 1.00 . A A . 27 LYS CB 1 1
12 24090 1 1 27 LYS CD C 13.405 5.465 0.318 1.00 . A A . 27 LYS CD 1 1
12 24091 1 1 27 LYS CE C 13.899 5.939 1.684 1.00 . A A . 27 LYS CE 1 1
12 24092 1 1 27 LYS CG C 11.881 5.337 0.337 1.00 . A A . 27 LYS CG 1 1
12 24093 1 1 27 LYS H H 9.674 6.584 -1.627 1.00 . A A . 27 LYS H 1 1
12 24094 1 1 27 LYS HA H 12.381 5.633 -2.396 1.00 . A A . 27 LYS HA 1 1
12 24095 1 1 27 LYS HB2 H 10.453 4.084 -0.658 1.00 . A A . 27 LYS HB2 1 1
12 24096 1 1 27 LYS HB3 H 12.131 3.694 -1.016 1.00 . A A . 27 LYS HB3 1 1
12 24097 1 1 27 LYS HD2 H 13.844 4.504 0.091 1.00 . A A . 27 LYS HD2 1 1
12 24098 1 1 27 LYS HD3 H 13.696 6.181 -0.436 1.00 . A A . 27 LYS HD3 1 1
12 24099 1 1 27 LYS HE2 H 13.876 7.018 1.721 1.00 . A A . 27 LYS HE2 1 1
12 24100 1 1 27 LYS HE3 H 13.261 5.540 2.459 1.00 . A A . 27 LYS HE3 1 1
12 24101 1 1 27 LYS HG2 H 11.433 6.319 0.278 1.00 . A A . 27 LYS HG2 1 1
12 24102 1 1 27 LYS HG3 H 11.572 4.856 1.253 1.00 . A A . 27 LYS HG3 1 1
12 24103 1 1 27 LYS HZ1 H 15.477 4.643 1.284 1.00 . A A . 27 LYS HZ1 1 1
12 24104 1 1 27 LYS HZ2 H 15.421 5.188 2.889 1.00 . A A . 27 LYS HZ2 1 1
12 24105 1 1 27 LYS HZ3 H 15.960 6.228 1.659 1.00 . A A . 27 LYS HZ3 1 1
12 24106 1 1 27 LYS N N 10.638 6.617 -1.846 1.00 . A A . 27 LYS N 1 1
12 24107 1 1 27 LYS NZ N 15.294 5.464 1.895 1.00 . A A . 27 LYS NZ 1 1
12 24108 1 1 27 LYS O O 9.526 4.746 -3.519 1.00 . A A . 27 LYS O 1 1
12 24109 1 1 28 THR C C 11.374 1.557 -4.955 1.00 . A A . 28 THR C 1 1
12 24110 1 1 28 THR CA C 11.008 3.035 -5.093 1.00 . A A . 28 THR CA 1 1
12 24111 1 1 28 THR CB C 11.575 3.580 -6.405 1.00 . A A . 28 THR CB 1 1
12 24112 1 1 28 THR CG2 C 11.405 5.100 -6.447 1.00 . A A . 28 THR CG2 1 1
12 24113 1 1 28 THR H H 12.470 3.742 -3.726 1.00 . A A . 28 THR H 1 1
12 24114 1 1 28 THR HA H 9.933 3.126 -5.117 1.00 . A A . 28 THR HA 1 1
12 24115 1 1 28 THR HB H 11.048 3.138 -7.237 1.00 . A A . 28 THR HB 1 1
12 24116 1 1 28 THR HG1 H 13.455 4.073 -6.501 1.00 . A A . 28 THR HG1 1 1
12 24117 1 1 28 THR HG21 H 11.697 5.467 -7.420 1.00 . A A . 28 THR HG21 1 1
12 24118 1 1 28 THR HG22 H 12.027 5.552 -5.689 1.00 . A A . 28 THR HG22 1 1
12 24119 1 1 28 THR HG23 H 10.371 5.350 -6.262 1.00 . A A . 28 THR HG23 1 1
12 24120 1 1 28 THR N N 11.522 3.811 -3.967 1.00 . A A . 28 THR N 1 1
12 24121 1 1 28 THR O O 12.498 1.216 -4.586 1.00 . A A . 28 THR O 1 1
12 24122 1 1 28 THR OG1 O 12.955 3.254 -6.492 1.00 . A A . 28 THR OG1 1 1
12 24123 1 1 29 SER C C 10.151 -1.428 -6.469 1.00 . A A . 29 SER C 1 1
12 24124 1 1 29 SER CA C 10.639 -0.755 -5.187 1.00 . A A . 29 SER CA 1 1
12 24125 1 1 29 SER CB C 9.895 -1.337 -3.982 1.00 . A A . 29 SER CB 1 1
12 24126 1 1 29 SER H H 9.543 1.021 -5.560 1.00 . A A . 29 SER H 1 1
12 24127 1 1 29 SER HA H 11.696 -0.942 -5.073 1.00 . A A . 29 SER HA 1 1
12 24128 1 1 29 SER HB2 H 9.638 -2.364 -4.178 1.00 . A A . 29 SER HB2 1 1
12 24129 1 1 29 SER HB3 H 10.532 -1.288 -3.106 1.00 . A A . 29 SER HB3 1 1
12 24130 1 1 29 SER HG H 8.922 0.341 -3.833 1.00 . A A . 29 SER HG 1 1
12 24131 1 1 29 SER N N 10.416 0.687 -5.265 1.00 . A A . 29 SER N 1 1
12 24132 1 1 29 SER O O 9.106 -1.067 -7.007 1.00 . A A . 29 SER O 1 1
12 24133 1 1 29 SER OG O 8.705 -0.592 -3.760 1.00 . A A . 29 SER OG 1 1
12 24134 1 1 30 PHE C C 10.660 -4.609 -8.038 1.00 . A A . 30 PHE C 1 1
12 24135 1 1 30 PHE CA C 10.540 -3.092 -8.190 1.00 . A A . 30 PHE CA 1 1
12 24136 1 1 30 PHE CB C 11.432 -2.626 -9.343 1.00 . A A . 30 PHE CB 1 1
12 24137 1 1 30 PHE CD1 C 13.491 -1.660 -8.265 1.00 . A A . 30 PHE CD1 1 1
12 24138 1 1 30 PHE CD2 C 11.812 -0.142 -9.130 1.00 . A A . 30 PHE CD2 1 1
12 24139 1 1 30 PHE CE1 C 14.269 -0.569 -7.858 1.00 . A A . 30 PHE CE1 1 1
12 24140 1 1 30 PHE CE2 C 12.587 0.950 -8.723 1.00 . A A . 30 PHE CE2 1 1
12 24141 1 1 30 PHE CG C 12.264 -1.447 -8.900 1.00 . A A . 30 PHE CG 1 1
12 24142 1 1 30 PHE CZ C 13.816 0.736 -8.087 1.00 . A A . 30 PHE CZ 1 1
12 24143 1 1 30 PHE H H 11.744 -2.645 -6.500 1.00 . A A . 30 PHE H 1 1
12 24144 1 1 30 PHE HA H 9.518 -2.848 -8.427 1.00 . A A . 30 PHE HA 1 1
12 24145 1 1 30 PHE HB2 H 12.082 -3.433 -9.643 1.00 . A A . 30 PHE HB2 1 1
12 24146 1 1 30 PHE HB3 H 10.815 -2.334 -10.177 1.00 . A A . 30 PHE HB3 1 1
12 24147 1 1 30 PHE HD1 H 13.838 -2.667 -8.089 1.00 . A A . 30 PHE HD1 1 1
12 24148 1 1 30 PHE HD2 H 10.863 0.022 -9.621 1.00 . A A . 30 PHE HD2 1 1
12 24149 1 1 30 PHE HE1 H 15.217 -0.735 -7.368 1.00 . A A . 30 PHE HE1 1 1
12 24150 1 1 30 PHE HE2 H 12.239 1.957 -8.899 1.00 . A A . 30 PHE HE2 1 1
12 24151 1 1 30 PHE HZ H 14.416 1.578 -7.774 1.00 . A A . 30 PHE HZ 1 1
12 24152 1 1 30 PHE N N 10.916 -2.399 -6.962 1.00 . A A . 30 PHE N 1 1
12 24153 1 1 30 PHE O O 11.593 -5.108 -7.410 1.00 . A A . 30 PHE O 1 1
12 24154 1 1 31 CYS C C 9.711 -7.392 -9.974 1.00 . A A . 31 CYS C 1 1
12 24155 1 1 31 CYS CA C 9.719 -6.795 -8.571 1.00 . A A . 31 CYS CA 1 1
12 24156 1 1 31 CYS CB C 8.505 -7.310 -7.799 1.00 . A A . 31 CYS CB 1 1
12 24157 1 1 31 CYS H H 8.996 -4.878 -9.123 1.00 . A A . 31 CYS H 1 1
12 24158 1 1 31 CYS HA H 10.615 -7.117 -8.061 1.00 . A A . 31 CYS HA 1 1
12 24159 1 1 31 CYS HB2 H 7.643 -7.322 -8.451 1.00 . A A . 31 CYS HB2 1 1
12 24160 1 1 31 CYS HB3 H 8.705 -8.314 -7.447 1.00 . A A . 31 CYS HB3 1 1
12 24161 1 1 31 CYS HG H 9.018 -6.070 -5.940 1.00 . A A . 31 CYS HG 1 1
12 24162 1 1 31 CYS N N 9.710 -5.334 -8.631 1.00 . A A . 31 CYS N 1 1
12 24163 1 1 31 CYS O O 9.218 -6.780 -10.922 1.00 . A A . 31 CYS O 1 1
12 24164 1 1 31 CYS SG S 8.184 -6.225 -6.390 1.00 . A A . 31 CYS SG 1 1
12 24165 1 1 32 ALA C C 9.395 -10.480 -11.401 1.00 . A A . 32 ALA C 1 1
12 24166 1 1 32 ALA CA C 10.334 -9.273 -11.380 1.00 . A A . 32 ALA CA 1 1
12 24167 1 1 32 ALA CB C 11.768 -9.745 -11.620 1.00 . A A . 32 ALA CB 1 1
12 24168 1 1 32 ALA H H 10.647 -9.024 -9.301 1.00 . A A . 32 ALA H 1 1
12 24169 1 1 32 ALA HA H 10.054 -8.583 -12.159 1.00 . A A . 32 ALA HA 1 1
12 24170 1 1 32 ALA HB1 H 12.310 -9.724 -10.683 1.00 . A A . 32 ALA HB1 1 1
12 24171 1 1 32 ALA HB2 H 12.250 -9.093 -12.331 1.00 . A A . 32 ALA HB2 1 1
12 24172 1 1 32 ALA HB3 H 11.756 -10.754 -12.003 1.00 . A A . 32 ALA HB3 1 1
12 24173 1 1 32 ALA N N 10.267 -8.590 -10.094 1.00 . A A . 32 ALA N 1 1
12 24174 1 1 32 ALA O O 8.855 -10.868 -10.365 1.00 . A A . 32 ALA O 1 1
12 24175 1 1 33 PRO C C 8.902 -13.453 -11.844 1.00 . A A . 33 PRO C 1 1
12 24176 1 1 33 PRO CA C 8.329 -12.296 -12.658 1.00 . A A . 33 PRO CA 1 1
12 24177 1 1 33 PRO CB C 8.324 -12.629 -14.156 1.00 . A A . 33 PRO CB 1 1
12 24178 1 1 33 PRO CD C 9.781 -10.716 -13.842 1.00 . A A . 33 PRO CD 1 1
12 24179 1 1 33 PRO CG C 8.881 -11.429 -14.849 1.00 . A A . 33 PRO CG 1 1
12 24180 1 1 33 PRO HA H 7.329 -12.066 -12.330 1.00 . A A . 33 PRO HA 1 1
12 24181 1 1 33 PRO HB2 H 8.944 -13.493 -14.346 1.00 . A A . 33 PRO HB2 1 1
12 24182 1 1 33 PRO HB3 H 7.315 -12.812 -14.493 1.00 . A A . 33 PRO HB3 1 1
12 24183 1 1 33 PRO HD2 H 10.798 -11.071 -13.931 1.00 . A A . 33 PRO HD2 1 1
12 24184 1 1 33 PRO HD3 H 9.732 -9.650 -13.983 1.00 . A A . 33 PRO HD3 1 1
12 24185 1 1 33 PRO HG2 H 9.455 -11.735 -15.713 1.00 . A A . 33 PRO HG2 1 1
12 24186 1 1 33 PRO HG3 H 8.081 -10.771 -15.149 1.00 . A A . 33 PRO HG3 1 1
12 24187 1 1 33 PRO N N 9.202 -11.093 -12.544 1.00 . A A . 33 PRO N 1 1
12 24188 1 1 33 PRO O O 10.073 -13.801 -11.993 1.00 . A A . 33 PRO O 1 1
12 24189 1 1 34 GLY C C 9.527 -14.626 -9.087 1.00 . A A . 34 GLY C 1 1
12 24190 1 1 34 GLY CA C 8.551 -15.137 -10.145 1.00 . A A . 34 GLY CA 1 1
12 24191 1 1 34 GLY H H 7.164 -13.719 -10.890 1.00 . A A . 34 GLY H 1 1
12 24192 1 1 34 GLY HA2 H 7.704 -15.600 -9.659 1.00 . A A . 34 GLY HA2 1 1
12 24193 1 1 34 GLY HA3 H 9.051 -15.866 -10.764 1.00 . A A . 34 GLY HA3 1 1
12 24194 1 1 34 GLY N N 8.084 -14.036 -10.976 1.00 . A A . 34 GLY N 1 1
12 24195 1 1 34 GLY O O 10.122 -15.408 -8.347 1.00 . A A . 34 GLY O 1 1
12 24196 1 1 35 GLU C C 10.037 -12.645 -6.680 1.00 . A A . 35 GLU C 1 1
12 24197 1 1 35 GLU CA C 10.631 -12.697 -8.086 1.00 . A A . 35 GLU CA 1 1
12 24198 1 1 35 GLU CB C 11.002 -11.292 -8.542 1.00 . A A . 35 GLU CB 1 1
12 24199 1 1 35 GLU CD C 13.371 -11.521 -9.304 1.00 . A A . 35 GLU CD 1 1
12 24200 1 1 35 GLU CG C 12.458 -11.021 -8.189 1.00 . A A . 35 GLU CG 1 1
12 24201 1 1 35 GLU H H 9.203 -12.732 -9.663 1.00 . A A . 35 GLU H 1 1
12 24202 1 1 35 GLU HA H 11.526 -13.283 -8.055 1.00 . A A . 35 GLU HA 1 1
12 24203 1 1 35 GLU HB2 H 10.869 -11.210 -9.609 1.00 . A A . 35 GLU HB2 1 1
12 24204 1 1 35 GLU HB3 H 10.379 -10.581 -8.041 1.00 . A A . 35 GLU HB3 1 1
12 24205 1 1 35 GLU HG2 H 12.605 -9.961 -8.050 1.00 . A A . 35 GLU HG2 1 1
12 24206 1 1 35 GLU HG3 H 12.694 -11.539 -7.277 1.00 . A A . 35 GLU HG3 1 1
12 24207 1 1 35 GLU N N 9.702 -13.306 -9.040 1.00 . A A . 35 GLU N 1 1
12 24208 1 1 35 GLU O O 8.918 -12.185 -6.485 1.00 . A A . 35 GLU O 1 1
12 24209 1 1 35 GLU OE1 O 13.080 -12.568 -9.857 1.00 . A A . 35 GLU OE1 1 1
12 24210 1 1 35 GLU OE2 O 14.348 -10.848 -9.587 1.00 . A A . 35 GLU OE2 1 1
12 24211 1 1 36 PHE C C 10.554 -11.783 -3.642 1.00 . A A . 36 PHE C 1 1
12 24212 1 1 36 PHE CA C 10.337 -13.138 -4.314 1.00 . A A . 36 PHE CA 1 1
12 24213 1 1 36 PHE CB C 11.077 -14.221 -3.526 1.00 . A A . 36 PHE CB 1 1
12 24214 1 1 36 PHE CD1 C 12.318 -15.499 -5.309 1.00 . A A . 36 PHE CD1 1 1
12 24215 1 1 36 PHE CD2 C 10.366 -16.514 -4.289 1.00 . A A . 36 PHE CD2 1 1
12 24216 1 1 36 PHE CE1 C 12.485 -16.630 -6.116 1.00 . A A . 36 PHE CE1 1 1
12 24217 1 1 36 PHE CE2 C 10.533 -17.646 -5.097 1.00 . A A . 36 PHE CE2 1 1
12 24218 1 1 36 PHE CG C 11.258 -15.440 -4.396 1.00 . A A . 36 PHE CG 1 1
12 24219 1 1 36 PHE CZ C 11.592 -17.704 -6.010 1.00 . A A . 36 PHE CZ 1 1
12 24220 1 1 36 PHE H H 11.688 -13.481 -5.916 1.00 . A A . 36 PHE H 1 1
12 24221 1 1 36 PHE HA H 9.286 -13.366 -4.303 1.00 . A A . 36 PHE HA 1 1
12 24222 1 1 36 PHE HB2 H 12.044 -13.848 -3.222 1.00 . A A . 36 PHE HB2 1 1
12 24223 1 1 36 PHE HB3 H 10.502 -14.486 -2.652 1.00 . A A . 36 PHE HB3 1 1
12 24224 1 1 36 PHE HD1 H 13.005 -14.670 -5.391 1.00 . A A . 36 PHE HD1 1 1
12 24225 1 1 36 PHE HD2 H 9.549 -16.469 -3.585 1.00 . A A . 36 PHE HD2 1 1
12 24226 1 1 36 PHE HE1 H 13.302 -16.674 -6.821 1.00 . A A . 36 PHE HE1 1 1
12 24227 1 1 36 PHE HE2 H 9.845 -18.474 -5.015 1.00 . A A . 36 PHE HE2 1 1
12 24228 1 1 36 PHE HZ H 11.722 -18.576 -6.633 1.00 . A A . 36 PHE HZ 1 1
12 24229 1 1 36 PHE N N 10.800 -13.126 -5.701 1.00 . A A . 36 PHE N 1 1
12 24230 1 1 36 PHE O O 11.688 -11.325 -3.497 1.00 . A A . 36 PHE O 1 1
12 24231 1 1 37 LEU C C 9.611 -9.992 -1.051 1.00 . A A . 37 LEU C 1 1
12 24232 1 1 37 LEU CA C 9.544 -9.848 -2.569 1.00 . A A . 37 LEU CA 1 1
12 24233 1 1 37 LEU CB C 8.349 -8.971 -2.930 1.00 . A A . 37 LEU CB 1 1
12 24234 1 1 37 LEU CD1 C 9.782 -7.210 -3.991 1.00 . A A . 37 LEU CD1 1 1
12 24235 1 1 37 LEU CD2 C 7.528 -6.619 -3.086 1.00 . A A . 37 LEU CD2 1 1
12 24236 1 1 37 LEU CG C 8.765 -7.498 -2.885 1.00 . A A . 37 LEU CG 1 1
12 24237 1 1 37 LEU H H 8.579 -11.560 -3.366 1.00 . A A . 37 LEU H 1 1
12 24238 1 1 37 LEU HA H 10.444 -9.356 -2.904 1.00 . A A . 37 LEU HA 1 1
12 24239 1 1 37 LEU HB2 H 7.998 -9.221 -3.920 1.00 . A A . 37 LEU HB2 1 1
12 24240 1 1 37 LEU HB3 H 7.564 -9.135 -2.213 1.00 . A A . 37 LEU HB3 1 1
12 24241 1 1 37 LEU HD11 H 10.782 -7.319 -3.599 1.00 . A A . 37 LEU HD11 1 1
12 24242 1 1 37 LEU HD12 H 9.648 -6.202 -4.350 1.00 . A A . 37 LEU HD12 1 1
12 24243 1 1 37 LEU HD13 H 9.637 -7.906 -4.805 1.00 . A A . 37 LEU HD13 1 1
12 24244 1 1 37 LEU HD21 H 7.209 -6.676 -4.115 1.00 . A A . 37 LEU HD21 1 1
12 24245 1 1 37 LEU HD22 H 7.770 -5.596 -2.840 1.00 . A A . 37 LEU HD22 1 1
12 24246 1 1 37 LEU HD23 H 6.732 -6.964 -2.444 1.00 . A A . 37 LEU HD23 1 1
12 24247 1 1 37 LEU HG H 9.209 -7.281 -1.924 1.00 . A A . 37 LEU HG 1 1
12 24248 1 1 37 LEU N N 9.458 -11.147 -3.228 1.00 . A A . 37 LEU N 1 1
12 24249 1 1 37 LEU O O 10.362 -9.267 -0.399 1.00 . A A . 37 LEU O 1 1
12 24250 1 1 38 ILE C C 9.035 -12.553 1.324 1.00 . A A . 38 ILE C 1 1
12 24251 1 1 38 ILE CA C 8.903 -11.098 0.966 1.00 . A A . 38 ILE CA 1 1
12 24252 1 1 38 ILE CB C 7.698 -10.472 1.693 1.00 . A A . 38 ILE CB 1 1
12 24253 1 1 38 ILE CD1 C 6.602 -12.352 2.877 1.00 . A A . 38 ILE CD1 1 1
12 24254 1 1 38 ILE CG1 C 6.497 -11.406 1.701 1.00 . A A . 38 ILE CG1 1 1
12 24255 1 1 38 ILE CG2 C 7.307 -9.154 1.046 1.00 . A A . 38 ILE CG2 1 1
12 24256 1 1 38 ILE H H 8.270 -11.514 -1.004 1.00 . A A . 38 ILE H 1 1
12 24257 1 1 38 ILE HA H 9.782 -10.603 1.313 1.00 . A A . 38 ILE HA 1 1
12 24258 1 1 38 ILE HB H 7.982 -10.276 2.706 1.00 . A A . 38 ILE HB 1 1
12 24259 1 1 38 ILE HD11 H 7.016 -11.841 3.729 1.00 . A A . 38 ILE HD11 1 1
12 24260 1 1 38 ILE HD12 H 7.242 -13.164 2.603 1.00 . A A . 38 ILE HD12 1 1
12 24261 1 1 38 ILE HD13 H 5.620 -12.719 3.118 1.00 . A A . 38 ILE HD13 1 1
12 24262 1 1 38 ILE HG12 H 5.595 -10.825 1.801 1.00 . A A . 38 ILE HG12 1 1
12 24263 1 1 38 ILE HG13 H 6.466 -11.975 0.797 1.00 . A A . 38 ILE HG13 1 1
12 24264 1 1 38 ILE HG21 H 8.022 -8.399 1.330 1.00 . A A . 38 ILE HG21 1 1
12 24265 1 1 38 ILE HG22 H 6.322 -8.869 1.391 1.00 . A A . 38 ILE HG22 1 1
12 24266 1 1 38 ILE HG23 H 7.300 -9.262 -0.027 1.00 . A A . 38 ILE HG23 1 1
12 24267 1 1 38 ILE N N 8.847 -10.928 -0.471 1.00 . A A . 38 ILE N 1 1
12 24268 1 1 38 ILE O O 8.652 -13.442 0.564 1.00 . A A . 38 ILE O 1 1
12 24269 1 1 39 ARG C C 9.218 -14.247 4.405 1.00 . A A . 39 ARG C 1 1
12 24270 1 1 39 ARG CA C 9.781 -14.125 2.995 1.00 . A A . 39 ARG CA 1 1
12 24271 1 1 39 ARG CB C 11.268 -14.443 2.990 1.00 . A A . 39 ARG CB 1 1
12 24272 1 1 39 ARG CD C 10.996 -16.870 2.556 1.00 . A A . 39 ARG CD 1 1
12 24273 1 1 39 ARG CG C 11.507 -15.836 3.553 1.00 . A A . 39 ARG CG 1 1
12 24274 1 1 39 ARG CZ C 12.973 -17.543 1.315 1.00 . A A . 39 ARG CZ 1 1
12 24275 1 1 39 ARG H H 9.861 -12.015 3.050 1.00 . A A . 39 ARG H 1 1
12 24276 1 1 39 ARG HA H 9.270 -14.821 2.347 1.00 . A A . 39 ARG HA 1 1
12 24277 1 1 39 ARG HB2 H 11.646 -14.393 1.979 1.00 . A A . 39 ARG HB2 1 1
12 24278 1 1 39 ARG HB3 H 11.770 -13.731 3.592 1.00 . A A . 39 ARG HB3 1 1
12 24279 1 1 39 ARG HD2 H 10.157 -17.398 2.983 1.00 . A A . 39 ARG HD2 1 1
12 24280 1 1 39 ARG HD3 H 10.679 -16.361 1.657 1.00 . A A . 39 ARG HD3 1 1
12 24281 1 1 39 ARG HE H 12.087 -18.681 2.703 1.00 . A A . 39 ARG HE 1 1
12 24282 1 1 39 ARG HG2 H 12.565 -15.982 3.718 1.00 . A A . 39 ARG HG2 1 1
12 24283 1 1 39 ARG HG3 H 10.979 -15.936 4.484 1.00 . A A . 39 ARG HG3 1 1
12 24284 1 1 39 ARG HH11 H 12.212 -15.745 0.872 1.00 . A A . 39 ARG HH11 1 1
12 24285 1 1 39 ARG HH12 H 13.628 -16.198 -0.017 1.00 . A A . 39 ARG HH12 1 1
12 24286 1 1 39 ARG HH21 H 13.945 -19.278 1.544 1.00 . A A . 39 ARG HH21 1 1
12 24287 1 1 39 ARG HH22 H 14.609 -18.198 0.364 1.00 . A A . 39 ARG HH22 1 1
12 24288 1 1 39 ARG N N 9.583 -12.779 2.499 1.00 . A A . 39 ARG N 1 1
12 24289 1 1 39 ARG NE N 12.053 -17.822 2.232 1.00 . A A . 39 ARG NE 1 1
12 24290 1 1 39 ARG NH1 N 12.935 -16.407 0.673 1.00 . A A . 39 ARG NH1 1 1
12 24291 1 1 39 ARG NH2 N 13.916 -18.407 1.054 1.00 . A A . 39 ARG NH2 1 1
12 24292 1 1 39 ARG O O 9.695 -13.600 5.338 1.00 . A A . 39 ARG O 1 1
12 24293 1 1 40 GLN C C 8.454 -14.918 6.991 1.00 . A A . 40 GLN C 1 1
12 24294 1 1 40 GLN CA C 7.539 -15.284 5.826 1.00 . A A . 40 GLN CA 1 1
12 24295 1 1 40 GLN CB C 7.109 -16.747 5.956 1.00 . A A . 40 GLN CB 1 1
12 24296 1 1 40 GLN CD C 9.398 -17.694 6.326 1.00 . A A . 40 GLN CD 1 1
12 24297 1 1 40 GLN CG C 8.197 -17.657 5.388 1.00 . A A . 40 GLN CG 1 1
12 24298 1 1 40 GLN H H 7.867 -15.548 3.751 1.00 . A A . 40 GLN H 1 1
12 24299 1 1 40 GLN HA H 6.658 -14.665 5.868 1.00 . A A . 40 GLN HA 1 1
12 24300 1 1 40 GLN HB2 H 6.949 -16.985 6.998 1.00 . A A . 40 GLN HB2 1 1
12 24301 1 1 40 GLN HB3 H 6.194 -16.902 5.406 1.00 . A A . 40 GLN HB3 1 1
12 24302 1 1 40 GLN HE21 H 10.719 -17.919 4.861 1.00 . A A . 40 GLN HE21 1 1
12 24303 1 1 40 GLN HE22 H 11.373 -17.860 6.427 1.00 . A A . 40 GLN HE22 1 1
12 24304 1 1 40 GLN HG2 H 7.802 -18.657 5.272 1.00 . A A . 40 GLN HG2 1 1
12 24305 1 1 40 GLN HG3 H 8.506 -17.282 4.426 1.00 . A A . 40 GLN HG3 1 1
12 24306 1 1 40 GLN N N 8.196 -15.073 4.540 1.00 . A A . 40 GLN N 1 1
12 24307 1 1 40 GLN NE2 N 10.596 -17.836 5.831 1.00 . A A . 40 GLN NE2 1 1
12 24308 1 1 40 GLN O O 9.598 -15.366 7.062 1.00 . A A . 40 GLN O 1 1
12 24309 1 1 40 GLN OE1 O 9.239 -17.589 7.543 1.00 . A A . 40 GLN OE1 1 1
12 24310 1 1 41 GLY C C 9.388 -12.365 8.888 1.00 . A A . 41 GLY C 1 1
12 24311 1 1 41 GLY CA C 8.699 -13.710 9.085 1.00 . A A . 41 GLY CA 1 1
12 24312 1 1 41 GLY H H 7.010 -13.797 7.812 1.00 . A A . 41 GLY H 1 1
12 24313 1 1 41 GLY HA2 H 8.033 -13.641 9.933 1.00 . A A . 41 GLY HA2 1 1
12 24314 1 1 41 GLY HA3 H 9.444 -14.457 9.286 1.00 . A A . 41 GLY HA3 1 1
12 24315 1 1 41 GLY N N 7.932 -14.113 7.914 1.00 . A A . 41 GLY N 1 1
12 24316 1 1 41 GLY O O 10.167 -11.938 9.741 1.00 . A A . 41 GLY O 1 1
12 24317 1 1 42 ASP C C 8.969 -9.308 8.280 1.00 . A A . 42 ASP C 1 1
12 24318 1 1 42 ASP CA C 9.724 -10.398 7.533 1.00 . A A . 42 ASP CA 1 1
12 24319 1 1 42 ASP CB C 9.740 -10.077 6.040 1.00 . A A . 42 ASP CB 1 1
12 24320 1 1 42 ASP CG C 11.137 -10.307 5.474 1.00 . A A . 42 ASP CG 1 1
12 24321 1 1 42 ASP H H 8.474 -12.069 7.129 1.00 . A A . 42 ASP H 1 1
12 24322 1 1 42 ASP HA H 10.741 -10.425 7.894 1.00 . A A . 42 ASP HA 1 1
12 24323 1 1 42 ASP HB2 H 9.037 -10.712 5.526 1.00 . A A . 42 ASP HB2 1 1
12 24324 1 1 42 ASP HB3 H 9.465 -9.040 5.898 1.00 . A A . 42 ASP HB3 1 1
12 24325 1 1 42 ASP N N 9.104 -11.694 7.780 1.00 . A A . 42 ASP N 1 1
12 24326 1 1 42 ASP O O 8.001 -9.582 8.989 1.00 . A A . 42 ASP O 1 1
12 24327 1 1 42 ASP OD1 O 12.088 -9.854 6.089 1.00 . A A . 42 ASP OD1 1 1
12 24328 1 1 42 ASP OD2 O 11.236 -10.933 4.430 1.00 . A A . 42 ASP OD2 1 1
12 24329 1 1 43 ALA C C 8.332 -5.902 7.781 1.00 . A A . 43 ALA C 1 1
12 24330 1 1 43 ALA CA C 8.789 -6.948 8.793 1.00 . A A . 43 ALA CA 1 1
12 24331 1 1 43 ALA CB C 9.778 -6.315 9.767 1.00 . A A . 43 ALA CB 1 1
12 24332 1 1 43 ALA H H 10.202 -7.915 7.548 1.00 . A A . 43 ALA H 1 1
12 24333 1 1 43 ALA HA H 7.933 -7.305 9.346 1.00 . A A . 43 ALA HA 1 1
12 24334 1 1 43 ALA HB1 H 10.784 -6.483 9.410 1.00 . A A . 43 ALA HB1 1 1
12 24335 1 1 43 ALA HB2 H 9.661 -6.763 10.743 1.00 . A A . 43 ALA HB2 1 1
12 24336 1 1 43 ALA HB3 H 9.591 -5.253 9.832 1.00 . A A . 43 ALA HB3 1 1
12 24337 1 1 43 ALA N N 9.423 -8.073 8.122 1.00 . A A . 43 ALA N 1 1
12 24338 1 1 43 ALA O O 9.092 -5.508 6.896 1.00 . A A . 43 ALA O 1 1
12 24339 1 1 44 LEU C C 6.656 -3.057 7.633 1.00 . A A . 44 LEU C 1 1
12 24340 1 1 44 LEU CA C 6.549 -4.446 7.014 1.00 . A A . 44 LEU CA 1 1
12 24341 1 1 44 LEU CB C 5.085 -4.755 6.701 1.00 . A A . 44 LEU CB 1 1
12 24342 1 1 44 LEU CD1 C 4.399 -5.271 4.352 1.00 . A A . 44 LEU CD1 1 1
12 24343 1 1 44 LEU CD2 C 3.482 -3.258 5.510 1.00 . A A . 44 LEU CD2 1 1
12 24344 1 1 44 LEU CG C 4.710 -4.150 5.344 1.00 . A A . 44 LEU CG 1 1
12 24345 1 1 44 LEU H H 6.530 -5.797 8.646 1.00 . A A . 44 LEU H 1 1
12 24346 1 1 44 LEU HA H 7.113 -4.465 6.095 1.00 . A A . 44 LEU HA 1 1
12 24347 1 1 44 LEU HB2 H 4.943 -5.825 6.672 1.00 . A A . 44 LEU HB2 1 1
12 24348 1 1 44 LEU HB3 H 4.457 -4.330 7.469 1.00 . A A . 44 LEU HB3 1 1
12 24349 1 1 44 LEU HD11 H 5.220 -5.973 4.334 1.00 . A A . 44 LEU HD11 1 1
12 24350 1 1 44 LEU HD12 H 4.263 -4.852 3.366 1.00 . A A . 44 LEU HD12 1 1
12 24351 1 1 44 LEU HD13 H 3.496 -5.780 4.655 1.00 . A A . 44 LEU HD13 1 1
12 24352 1 1 44 LEU HD21 H 3.669 -2.535 6.289 1.00 . A A . 44 LEU HD21 1 1
12 24353 1 1 44 LEU HD22 H 2.629 -3.864 5.777 1.00 . A A . 44 LEU HD22 1 1
12 24354 1 1 44 LEU HD23 H 3.283 -2.743 4.582 1.00 . A A . 44 LEU HD23 1 1
12 24355 1 1 44 LEU HG H 5.533 -3.559 4.969 1.00 . A A . 44 LEU HG 1 1
12 24356 1 1 44 LEU N N 7.091 -5.451 7.920 1.00 . A A . 44 LEU N 1 1
12 24357 1 1 44 LEU O O 6.092 -2.795 8.696 1.00 . A A . 44 LEU O 1 1
12 24358 1 1 45 GLN C C 7.138 0.206 6.400 1.00 . A A . 45 GLN C 1 1
12 24359 1 1 45 GLN CA C 7.560 -0.810 7.457 1.00 . A A . 45 GLN CA 1 1
12 24360 1 1 45 GLN CB C 9.024 -0.583 7.838 1.00 . A A . 45 GLN CB 1 1
12 24361 1 1 45 GLN CD C 10.536 1.128 8.859 1.00 . A A . 45 GLN CD 1 1
12 24362 1 1 45 GLN CG C 9.285 0.914 8.014 1.00 . A A . 45 GLN CG 1 1
12 24363 1 1 45 GLN H H 7.810 -2.436 6.122 1.00 . A A . 45 GLN H 1 1
12 24364 1 1 45 GLN HA H 6.947 -0.674 8.337 1.00 . A A . 45 GLN HA 1 1
12 24365 1 1 45 GLN HB2 H 9.239 -1.098 8.762 1.00 . A A . 45 GLN HB2 1 1
12 24366 1 1 45 GLN HB3 H 9.662 -0.967 7.055 1.00 . A A . 45 GLN HB3 1 1
12 24367 1 1 45 GLN HE21 H 9.763 0.291 10.485 1.00 . A A . 45 GLN HE21 1 1
12 24368 1 1 45 GLN HE22 H 11.354 0.862 10.649 1.00 . A A . 45 GLN HE22 1 1
12 24369 1 1 45 GLN HG2 H 9.424 1.370 7.045 1.00 . A A . 45 GLN HG2 1 1
12 24370 1 1 45 GLN HG3 H 8.439 1.370 8.508 1.00 . A A . 45 GLN HG3 1 1
12 24371 1 1 45 GLN N N 7.384 -2.170 6.963 1.00 . A A . 45 GLN N 1 1
12 24372 1 1 45 GLN NE2 N 10.552 0.727 10.101 1.00 . A A . 45 GLN NE2 1 1
12 24373 1 1 45 GLN O O 6.574 1.252 6.719 1.00 . A A . 45 GLN O 1 1
12 24374 1 1 45 GLN OE1 O 11.527 1.675 8.374 1.00 . A A . 45 GLN OE1 1 1
12 24375 1 1 46 ALA C C 5.861 0.247 3.269 1.00 . A A . 46 ALA C 1 1
12 24376 1 1 46 ALA CA C 7.065 0.784 4.041 1.00 . A A . 46 ALA CA 1 1
12 24377 1 1 46 ALA CB C 8.258 0.933 3.096 1.00 . A A . 46 ALA CB 1 1
12 24378 1 1 46 ALA H H 7.871 -0.956 4.944 1.00 . A A . 46 ALA H 1 1
12 24379 1 1 46 ALA HA H 6.818 1.754 4.445 1.00 . A A . 46 ALA HA 1 1
12 24380 1 1 46 ALA HB1 H 8.093 0.336 2.211 1.00 . A A . 46 ALA HB1 1 1
12 24381 1 1 46 ALA HB2 H 9.155 0.598 3.595 1.00 . A A . 46 ALA HB2 1 1
12 24382 1 1 46 ALA HB3 H 8.369 1.970 2.815 1.00 . A A . 46 ALA HB3 1 1
12 24383 1 1 46 ALA N N 7.417 -0.110 5.139 1.00 . A A . 46 ALA N 1 1
12 24384 1 1 46 ALA O O 5.660 -0.964 3.176 1.00 . A A . 46 ALA O 1 1
12 24385 1 1 47 ILE C C 4.191 0.886 0.448 1.00 . A A . 47 ILE C 1 1
12 24386 1 1 47 ILE CA C 3.889 0.775 1.939 1.00 . A A . 47 ILE CA 1 1
12 24387 1 1 47 ILE CB C 2.716 1.687 2.306 1.00 . A A . 47 ILE CB 1 1
12 24388 1 1 47 ILE CD1 C 0.373 2.327 1.743 1.00 . A A . 47 ILE CD1 1 1
12 24389 1 1 47 ILE CG1 C 1.579 1.495 1.302 1.00 . A A . 47 ILE CG1 1 1
12 24390 1 1 47 ILE CG2 C 3.173 3.147 2.279 1.00 . A A . 47 ILE CG2 1 1
12 24391 1 1 47 ILE H H 5.285 2.110 2.815 1.00 . A A . 47 ILE H 1 1
12 24392 1 1 47 ILE HA H 3.628 -0.246 2.174 1.00 . A A . 47 ILE HA 1 1
12 24393 1 1 47 ILE HB H 2.368 1.440 3.299 1.00 . A A . 47 ILE HB 1 1
12 24394 1 1 47 ILE HD11 H -0.326 1.697 2.272 1.00 . A A . 47 ILE HD11 1 1
12 24395 1 1 47 ILE HD12 H -0.109 2.751 0.875 1.00 . A A . 47 ILE HD12 1 1
12 24396 1 1 47 ILE HD13 H 0.704 3.122 2.394 1.00 . A A . 47 ILE HD13 1 1
12 24397 1 1 47 ILE HG12 H 1.903 1.816 0.323 1.00 . A A . 47 ILE HG12 1 1
12 24398 1 1 47 ILE HG13 H 1.301 0.452 1.268 1.00 . A A . 47 ILE HG13 1 1
12 24399 1 1 47 ILE HG21 H 3.493 3.406 1.281 1.00 . A A . 47 ILE HG21 1 1
12 24400 1 1 47 ILE HG22 H 3.996 3.280 2.966 1.00 . A A . 47 ILE HG22 1 1
12 24401 1 1 47 ILE HG23 H 2.354 3.787 2.572 1.00 . A A . 47 ILE HG23 1 1
12 24402 1 1 47 ILE N N 5.069 1.159 2.711 1.00 . A A . 47 ILE N 1 1
12 24403 1 1 47 ILE O O 4.805 1.856 0.015 1.00 . A A . 47 ILE O 1 1
12 24404 1 1 48 TYR C C 2.731 -0.063 -2.585 1.00 . A A . 48 TYR C 1 1
12 24405 1 1 48 TYR CA C 4.023 -0.095 -1.772 1.00 . A A . 48 TYR CA 1 1
12 24406 1 1 48 TYR CB C 4.838 -1.323 -2.236 1.00 . A A . 48 TYR CB 1 1
12 24407 1 1 48 TYR CD1 C 5.091 -2.331 0.097 1.00 . A A . 48 TYR CD1 1 1
12 24408 1 1 48 TYR CD2 C 7.043 -2.142 -1.327 1.00 . A A . 48 TYR CD2 1 1
12 24409 1 1 48 TYR CE1 C 5.879 -2.920 1.095 1.00 . A A . 48 TYR CE1 1 1
12 24410 1 1 48 TYR CE2 C 7.827 -2.730 -0.328 1.00 . A A . 48 TYR CE2 1 1
12 24411 1 1 48 TYR CG C 5.672 -1.938 -1.119 1.00 . A A . 48 TYR CG 1 1
12 24412 1 1 48 TYR CZ C 7.246 -3.118 0.882 1.00 . A A . 48 TYR CZ 1 1
12 24413 1 1 48 TYR H H 3.276 -0.860 0.065 1.00 . A A . 48 TYR H 1 1
12 24414 1 1 48 TYR HA H 4.590 0.794 -2.004 1.00 . A A . 48 TYR HA 1 1
12 24415 1 1 48 TYR HB2 H 4.164 -2.071 -2.625 1.00 . A A . 48 TYR HB2 1 1
12 24416 1 1 48 TYR HB3 H 5.501 -1.013 -3.031 1.00 . A A . 48 TYR HB3 1 1
12 24417 1 1 48 TYR HD1 H 4.044 -2.189 0.268 1.00 . A A . 48 TYR HD1 1 1
12 24418 1 1 48 TYR HD2 H 7.495 -1.843 -2.261 1.00 . A A . 48 TYR HD2 1 1
12 24419 1 1 48 TYR HE1 H 5.428 -3.221 2.029 1.00 . A A . 48 TYR HE1 1 1
12 24420 1 1 48 TYR HE2 H 8.884 -2.883 -0.492 1.00 . A A . 48 TYR HE2 1 1
12 24421 1 1 48 TYR HH H 8.924 -3.745 1.543 1.00 . A A . 48 TYR HH 1 1
12 24422 1 1 48 TYR N N 3.765 -0.110 -0.332 1.00 . A A . 48 TYR N 1 1
12 24423 1 1 48 TYR O O 1.677 -0.511 -2.134 1.00 . A A . 48 TYR O 1 1
12 24424 1 1 48 TYR OH O 8.021 -3.698 1.866 1.00 . A A . 48 TYR OH 1 1
12 24425 1 1 49 PHE C C 2.152 -0.117 -6.051 1.00 . A A . 49 PHE C 1 1
12 24426 1 1 49 PHE CA C 1.731 0.528 -4.740 1.00 . A A . 49 PHE CA 1 1
12 24427 1 1 49 PHE CB C 1.374 1.990 -5.023 1.00 . A A . 49 PHE CB 1 1
12 24428 1 1 49 PHE CD1 C -0.931 1.906 -6.092 1.00 . A A . 49 PHE CD1 1 1
12 24429 1 1 49 PHE CD2 C -0.710 2.715 -3.813 1.00 . A A . 49 PHE CD2 1 1
12 24430 1 1 49 PHE CE1 C -2.312 2.130 -6.033 1.00 . A A . 49 PHE CE1 1 1
12 24431 1 1 49 PHE CE2 C -2.090 2.933 -3.756 1.00 . A A . 49 PHE CE2 1 1
12 24432 1 1 49 PHE CG C -0.126 2.199 -4.974 1.00 . A A . 49 PHE CG 1 1
12 24433 1 1 49 PHE CZ C -2.891 2.642 -4.866 1.00 . A A . 49 PHE CZ 1 1
12 24434 1 1 49 PHE H H 3.732 0.764 -4.100 1.00 . A A . 49 PHE H 1 1
12 24435 1 1 49 PHE HA H 0.872 0.014 -4.328 1.00 . A A . 49 PHE HA 1 1
12 24436 1 1 49 PHE HB2 H 1.849 2.620 -4.289 1.00 . A A . 49 PHE HB2 1 1
12 24437 1 1 49 PHE HB3 H 1.735 2.254 -6.007 1.00 . A A . 49 PHE HB3 1 1
12 24438 1 1 49 PHE HD1 H -0.493 1.503 -6.996 1.00 . A A . 49 PHE HD1 1 1
12 24439 1 1 49 PHE HD2 H -0.093 2.942 -2.956 1.00 . A A . 49 PHE HD2 1 1
12 24440 1 1 49 PHE HE1 H -2.930 1.911 -6.890 1.00 . A A . 49 PHE HE1 1 1
12 24441 1 1 49 PHE HE2 H -2.536 3.327 -2.857 1.00 . A A . 49 PHE HE2 1 1
12 24442 1 1 49 PHE HZ H -3.957 2.813 -4.823 1.00 . A A . 49 PHE HZ 1 1
12 24443 1 1 49 PHE N N 2.851 0.449 -3.806 1.00 . A A . 49 PHE N 1 1
12 24444 1 1 49 PHE O O 3.313 -0.016 -6.448 1.00 . A A . 49 PHE O 1 1
12 24445 1 1 50 VAL C C 1.015 -0.501 -9.132 1.00 . A A . 50 VAL C 1 1
12 24446 1 1 50 VAL CA C 1.539 -1.379 -7.994 1.00 . A A . 50 VAL CA 1 1
12 24447 1 1 50 VAL CB C 0.933 -2.780 -8.003 1.00 . A A . 50 VAL CB 1 1
12 24448 1 1 50 VAL CG1 C 0.222 -3.020 -9.312 1.00 . A A . 50 VAL CG1 1 1
12 24449 1 1 50 VAL CG2 C 2.034 -3.822 -7.814 1.00 . A A . 50 VAL CG2 1 1
12 24450 1 1 50 VAL H H 0.309 -0.811 -6.395 1.00 . A A . 50 VAL H 1 1
12 24451 1 1 50 VAL HA H 2.597 -1.465 -8.096 1.00 . A A . 50 VAL HA 1 1
12 24452 1 1 50 VAL HB H 0.224 -2.855 -7.192 1.00 . A A . 50 VAL HB 1 1
12 24453 1 1 50 VAL HG11 H -0.509 -2.253 -9.423 1.00 . A A . 50 VAL HG11 1 1
12 24454 1 1 50 VAL HG12 H -0.257 -3.988 -9.297 1.00 . A A . 50 VAL HG12 1 1
12 24455 1 1 50 VAL HG13 H 0.928 -2.972 -10.128 1.00 . A A . 50 VAL HG13 1 1
12 24456 1 1 50 VAL HG21 H 1.642 -4.805 -8.031 1.00 . A A . 50 VAL HG21 1 1
12 24457 1 1 50 VAL HG22 H 2.381 -3.791 -6.792 1.00 . A A . 50 VAL HG22 1 1
12 24458 1 1 50 VAL HG23 H 2.856 -3.608 -8.481 1.00 . A A . 50 VAL HG23 1 1
12 24459 1 1 50 VAL N N 1.224 -0.759 -6.733 1.00 . A A . 50 VAL N 1 1
12 24460 1 1 50 VAL O O -0.150 -0.109 -9.135 1.00 . A A . 50 VAL O 1 1
12 24461 1 1 51 CYS C C 1.050 -0.180 -12.389 1.00 . A A . 51 CYS C 1 1
12 24462 1 1 51 CYS CA C 1.489 0.670 -11.202 1.00 . A A . 51 CYS CA 1 1
12 24463 1 1 51 CYS CB C 2.658 1.565 -11.618 1.00 . A A . 51 CYS CB 1 1
12 24464 1 1 51 CYS H H 2.808 -0.502 -10.025 1.00 . A A . 51 CYS H 1 1
12 24465 1 1 51 CYS HA H 0.664 1.296 -10.893 1.00 . A A . 51 CYS HA 1 1
12 24466 1 1 51 CYS HB2 H 3.179 1.912 -10.738 1.00 . A A . 51 CYS HB2 1 1
12 24467 1 1 51 CYS HB3 H 3.339 1.003 -12.241 1.00 . A A . 51 CYS HB3 1 1
12 24468 1 1 51 CYS HG H 2.514 3.767 -12.256 1.00 . A A . 51 CYS HG 1 1
12 24469 1 1 51 CYS N N 1.886 -0.177 -10.082 1.00 . A A . 51 CYS N 1 1
12 24470 1 1 51 CYS O O 0.143 0.192 -13.134 1.00 . A A . 51 CYS O 1 1
12 24471 1 1 51 CYS SG S 2.031 2.989 -12.544 1.00 . A A . 51 CYS SG 1 1
12 24472 1 1 52 SER C C 2.158 -3.530 -13.487 1.00 . A A . 52 SER C 1 1
12 24473 1 1 52 SER CA C 1.380 -2.231 -13.649 1.00 . A A . 52 SER CA 1 1
12 24474 1 1 52 SER CB C 1.736 -1.583 -14.987 1.00 . A A . 52 SER CB 1 1
12 24475 1 1 52 SER H H 2.414 -1.564 -11.926 1.00 . A A . 52 SER H 1 1
12 24476 1 1 52 SER HA H 0.323 -2.448 -13.631 1.00 . A A . 52 SER HA 1 1
12 24477 1 1 52 SER HB2 H 2.347 -0.713 -14.816 1.00 . A A . 52 SER HB2 1 1
12 24478 1 1 52 SER HB3 H 2.286 -2.292 -15.594 1.00 . A A . 52 SER HB3 1 1
12 24479 1 1 52 SER HG H 0.785 -0.626 -16.389 1.00 . A A . 52 SER HG 1 1
12 24480 1 1 52 SER N N 1.702 -1.323 -12.554 1.00 . A A . 52 SER N 1 1
12 24481 1 1 52 SER O O 3.332 -3.509 -13.129 1.00 . A A . 52 SER O 1 1
12 24482 1 1 52 SER OG O 0.542 -1.195 -15.654 1.00 . A A . 52 SER OG 1 1
12 24483 1 1 53 GLY C C 1.268 -6.899 -12.796 1.00 . A A . 53 GLY C 1 1
12 24484 1 1 53 GLY CA C 2.143 -5.957 -13.614 1.00 . A A . 53 GLY CA 1 1
12 24485 1 1 53 GLY H H 0.559 -4.607 -14.024 1.00 . A A . 53 GLY H 1 1
12 24486 1 1 53 GLY HA2 H 2.300 -6.377 -14.598 1.00 . A A . 53 GLY HA2 1 1
12 24487 1 1 53 GLY HA3 H 3.094 -5.838 -13.119 1.00 . A A . 53 GLY HA3 1 1
12 24488 1 1 53 GLY N N 1.498 -4.653 -13.747 1.00 . A A . 53 GLY N 1 1
12 24489 1 1 53 GLY O O 0.059 -6.692 -12.690 1.00 . A A . 53 GLY O 1 1
12 24490 1 1 54 SER C C 1.932 -9.449 -10.272 1.00 . A A . 54 SER C 1 1
12 24491 1 1 54 SER CA C 1.102 -8.889 -11.423 1.00 . A A . 54 SER CA 1 1
12 24492 1 1 54 SER CB C 0.624 -10.039 -12.310 1.00 . A A . 54 SER CB 1 1
12 24493 1 1 54 SER H H 2.843 -8.064 -12.339 1.00 . A A . 54 SER H 1 1
12 24494 1 1 54 SER HA H 0.239 -8.385 -11.018 1.00 . A A . 54 SER HA 1 1
12 24495 1 1 54 SER HB2 H -0.220 -10.523 -11.849 1.00 . A A . 54 SER HB2 1 1
12 24496 1 1 54 SER HB3 H 0.331 -9.649 -13.276 1.00 . A A . 54 SER HB3 1 1
12 24497 1 1 54 SER HG H 1.492 -11.510 -13.241 1.00 . A A . 54 SER HG 1 1
12 24498 1 1 54 SER N N 1.872 -7.936 -12.222 1.00 . A A . 54 SER N 1 1
12 24499 1 1 54 SER O O 3.117 -9.739 -10.434 1.00 . A A . 54 SER O 1 1
12 24500 1 1 54 SER OG O 1.679 -10.980 -12.464 1.00 . A A . 54 SER OG 1 1
12 24501 1 1 55 MET C C 1.031 -10.826 -6.986 1.00 . A A . 55 MET C 1 1
12 24502 1 1 55 MET CA C 2.003 -10.151 -7.947 1.00 . A A . 55 MET CA 1 1
12 24503 1 1 55 MET CB C 2.749 -9.038 -7.207 1.00 . A A . 55 MET CB 1 1
12 24504 1 1 55 MET CE C 4.013 -6.953 -5.713 1.00 . A A . 55 MET CE 1 1
12 24505 1 1 55 MET CG C 2.054 -7.700 -7.448 1.00 . A A . 55 MET CG 1 1
12 24506 1 1 55 MET H H 0.348 -9.371 -9.032 1.00 . A A . 55 MET H 1 1
12 24507 1 1 55 MET HA H 2.719 -10.883 -8.286 1.00 . A A . 55 MET HA 1 1
12 24508 1 1 55 MET HB2 H 2.753 -9.255 -6.150 1.00 . A A . 55 MET HB2 1 1
12 24509 1 1 55 MET HB3 H 3.763 -8.981 -7.567 1.00 . A A . 55 MET HB3 1 1
12 24510 1 1 55 MET HE1 H 4.140 -7.885 -5.182 1.00 . A A . 55 MET HE1 1 1
12 24511 1 1 55 MET HE2 H 4.430 -6.143 -5.131 1.00 . A A . 55 MET HE2 1 1
12 24512 1 1 55 MET HE3 H 4.521 -7.010 -6.662 1.00 . A A . 55 MET HE3 1 1
12 24513 1 1 55 MET HG2 H 2.499 -7.215 -8.304 1.00 . A A . 55 MET HG2 1 1
12 24514 1 1 55 MET HG3 H 1.003 -7.868 -7.636 1.00 . A A . 55 MET HG3 1 1
12 24515 1 1 55 MET N N 1.299 -9.610 -9.108 1.00 . A A . 55 MET N 1 1
12 24516 1 1 55 MET O O -0.173 -10.571 -7.027 1.00 . A A . 55 MET O 1 1
12 24517 1 1 55 MET SD S 2.249 -6.649 -5.987 1.00 . A A . 55 MET SD 1 1
12 24518 1 1 56 GLU C C 1.544 -13.058 -4.065 1.00 . A A . 56 GLU C 1 1
12 24519 1 1 56 GLU CA C 0.713 -12.394 -5.163 1.00 . A A . 56 GLU CA 1 1
12 24520 1 1 56 GLU CB C -0.124 -13.450 -5.890 1.00 . A A . 56 GLU CB 1 1
12 24521 1 1 56 GLU CD C 1.913 -14.911 -6.068 1.00 . A A . 56 GLU CD 1 1
12 24522 1 1 56 GLU CG C 0.769 -14.261 -6.840 1.00 . A A . 56 GLU CG 1 1
12 24523 1 1 56 GLU H H 2.525 -11.869 -6.138 1.00 . A A . 56 GLU H 1 1
12 24524 1 1 56 GLU HA H 0.043 -11.680 -4.708 1.00 . A A . 56 GLU HA 1 1
12 24525 1 1 56 GLU HB2 H -0.578 -14.111 -5.165 1.00 . A A . 56 GLU HB2 1 1
12 24526 1 1 56 GLU HB3 H -0.899 -12.960 -6.462 1.00 . A A . 56 GLU HB3 1 1
12 24527 1 1 56 GLU HG2 H 0.177 -15.030 -7.310 1.00 . A A . 56 GLU HG2 1 1
12 24528 1 1 56 GLU HG3 H 1.179 -13.609 -7.601 1.00 . A A . 56 GLU HG3 1 1
12 24529 1 1 56 GLU N N 1.557 -11.696 -6.126 1.00 . A A . 56 GLU N 1 1
12 24530 1 1 56 GLU O O 2.692 -13.442 -4.290 1.00 . A A . 56 GLU O 1 1
12 24531 1 1 56 GLU OE1 O 1.682 -15.345 -4.953 1.00 . A A . 56 GLU OE1 1 1
12 24532 1 1 56 GLU OE2 O 3.007 -14.965 -6.606 1.00 . A A . 56 GLU OE2 1 1
12 24533 1 1 57 VAL C C 1.214 -15.353 -1.748 1.00 . A A . 57 VAL C 1 1
12 24534 1 1 57 VAL CA C 1.637 -13.883 -1.776 1.00 . A A . 57 VAL CA 1 1
12 24535 1 1 57 VAL CB C 1.314 -13.209 -0.436 1.00 . A A . 57 VAL CB 1 1
12 24536 1 1 57 VAL CG1 C 1.209 -11.694 -0.624 1.00 . A A . 57 VAL CG1 1 1
12 24537 1 1 57 VAL CG2 C -0.003 -13.752 0.107 1.00 . A A . 57 VAL CG2 1 1
12 24538 1 1 57 VAL H H 0.022 -12.920 -2.763 1.00 . A A . 57 VAL H 1 1
12 24539 1 1 57 VAL HA H 2.703 -13.826 -1.944 1.00 . A A . 57 VAL HA 1 1
12 24540 1 1 57 VAL HB H 2.107 -13.425 0.267 1.00 . A A . 57 VAL HB 1 1
12 24541 1 1 57 VAL HG11 H 1.476 -11.433 -1.636 1.00 . A A . 57 VAL HG11 1 1
12 24542 1 1 57 VAL HG12 H 1.881 -11.201 0.064 1.00 . A A . 57 VAL HG12 1 1
12 24543 1 1 57 VAL HG13 H 0.198 -11.375 -0.424 1.00 . A A . 57 VAL HG13 1 1
12 24544 1 1 57 VAL HG21 H -0.438 -13.032 0.786 1.00 . A A . 57 VAL HG21 1 1
12 24545 1 1 57 VAL HG22 H 0.183 -14.673 0.631 1.00 . A A . 57 VAL HG22 1 1
12 24546 1 1 57 VAL HG23 H -0.680 -13.931 -0.710 1.00 . A A . 57 VAL HG23 1 1
12 24547 1 1 57 VAL N N 0.947 -13.223 -2.883 1.00 . A A . 57 VAL N 1 1
12 24548 1 1 57 VAL O O 0.023 -15.662 -1.871 1.00 . A A . 57 VAL O 1 1
12 24549 1 1 58 LEU C C 2.042 -18.271 -0.224 1.00 . A A . 58 LEU C 1 1
12 24550 1 1 58 LEU CA C 1.921 -17.683 -1.618 1.00 . A A . 58 LEU CA 1 1
12 24551 1 1 58 LEU CB C 2.905 -18.394 -2.552 1.00 . A A . 58 LEU CB 1 1
12 24552 1 1 58 LEU CD1 C 3.136 -19.757 -4.625 1.00 . A A . 58 LEU CD1 1 1
12 24553 1 1 58 LEU CD2 C 1.052 -19.915 -3.258 1.00 . A A . 58 LEU CD2 1 1
12 24554 1 1 58 LEU CG C 2.156 -18.975 -3.752 1.00 . A A . 58 LEU CG 1 1
12 24555 1 1 58 LEU H H 3.117 -15.947 -1.543 1.00 . A A . 58 LEU H 1 1
12 24556 1 1 58 LEU HA H 0.925 -17.849 -1.977 1.00 . A A . 58 LEU HA 1 1
12 24557 1 1 58 LEU HB2 H 3.644 -17.686 -2.899 1.00 . A A . 58 LEU HB2 1 1
12 24558 1 1 58 LEU HB3 H 3.399 -19.193 -2.018 1.00 . A A . 58 LEU HB3 1 1
12 24559 1 1 58 LEU HD11 H 3.604 -20.530 -4.034 1.00 . A A . 58 LEU HD11 1 1
12 24560 1 1 58 LEU HD12 H 3.892 -19.086 -5.005 1.00 . A A . 58 LEU HD12 1 1
12 24561 1 1 58 LEU HD13 H 2.604 -20.207 -5.450 1.00 . A A . 58 LEU HD13 1 1
12 24562 1 1 58 LEU HD21 H 1.086 -20.837 -3.819 1.00 . A A . 58 LEU HD21 1 1
12 24563 1 1 58 LEU HD22 H 0.090 -19.444 -3.398 1.00 . A A . 58 LEU HD22 1 1
12 24564 1 1 58 LEU HD23 H 1.200 -20.125 -2.209 1.00 . A A . 58 LEU HD23 1 1
12 24565 1 1 58 LEU HG H 1.720 -18.172 -4.328 1.00 . A A . 58 LEU HG 1 1
12 24566 1 1 58 LEU N N 2.192 -16.252 -1.619 1.00 . A A . 58 LEU N 1 1
12 24567 1 1 58 LEU O O 3.081 -18.152 0.430 1.00 . A A . 58 LEU O 1 1
12 24568 1 1 59 LYS C C -0.161 -20.559 1.638 1.00 . A A . 59 LYS C 1 1
12 24569 1 1 59 LYS CA C 0.964 -19.529 1.534 1.00 . A A . 59 LYS CA 1 1
12 24570 1 1 59 LYS CB C 0.826 -18.446 2.604 1.00 . A A . 59 LYS CB 1 1
12 24571 1 1 59 LYS CD C 1.571 -20.002 4.446 1.00 . A A . 59 LYS CD 1 1
12 24572 1 1 59 LYS CE C 2.824 -19.190 4.781 1.00 . A A . 59 LYS CE 1 1
12 24573 1 1 59 LYS CG C 0.457 -19.064 3.959 1.00 . A A . 59 LYS CG 1 1
12 24574 1 1 59 LYS H H 0.176 -18.978 -0.347 1.00 . A A . 59 LYS H 1 1
12 24575 1 1 59 LYS HA H 1.903 -20.031 1.674 1.00 . A A . 59 LYS HA 1 1
12 24576 1 1 59 LYS HB2 H 1.759 -17.920 2.688 1.00 . A A . 59 LYS HB2 1 1
12 24577 1 1 59 LYS HB3 H 0.064 -17.751 2.306 1.00 . A A . 59 LYS HB3 1 1
12 24578 1 1 59 LYS HD2 H 1.236 -20.520 5.332 1.00 . A A . 59 LYS HD2 1 1
12 24579 1 1 59 LYS HD3 H 1.805 -20.719 3.682 1.00 . A A . 59 LYS HD3 1 1
12 24580 1 1 59 LYS HE2 H 3.533 -19.822 5.294 1.00 . A A . 59 LYS HE2 1 1
12 24581 1 1 59 LYS HE3 H 3.271 -18.814 3.869 1.00 . A A . 59 LYS HE3 1 1
12 24582 1 1 59 LYS HG2 H 0.318 -18.274 4.682 1.00 . A A . 59 LYS HG2 1 1
12 24583 1 1 59 LYS HG3 H -0.459 -19.620 3.860 1.00 . A A . 59 LYS HG3 1 1
12 24584 1 1 59 LYS HZ1 H 3.229 -17.841 6.313 1.00 . A A . 59 LYS HZ1 1 1
12 24585 1 1 59 LYS HZ2 H 1.602 -18.303 6.214 1.00 . A A . 59 LYS HZ2 1 1
12 24586 1 1 59 LYS HZ3 H 2.242 -17.212 5.081 1.00 . A A . 59 LYS HZ3 1 1
12 24587 1 1 59 LYS N N 0.971 -18.913 0.222 1.00 . A A . 59 LYS N 1 1
12 24588 1 1 59 LYS NZ N 2.446 -18.050 5.663 1.00 . A A . 59 LYS NZ 1 1
12 24589 1 1 59 LYS O O -1.247 -20.366 1.091 1.00 . A A . 59 LYS O 1 1
12 24590 1 1 60 ASP C C -1.305 -23.308 1.176 1.00 . A A . 60 ASP C 1 1
12 24591 1 1 60 ASP CA C -0.872 -22.718 2.517 1.00 . A A . 60 ASP CA 1 1
12 24592 1 1 60 ASP CB C -2.096 -22.173 3.254 1.00 . A A . 60 ASP CB 1 1
12 24593 1 1 60 ASP CG C -1.858 -22.221 4.759 1.00 . A A . 60 ASP CG 1 1
12 24594 1 1 60 ASP H H 0.995 -21.752 2.748 1.00 . A A . 60 ASP H 1 1
12 24595 1 1 60 ASP HA H -0.432 -23.502 3.115 1.00 . A A . 60 ASP HA 1 1
12 24596 1 1 60 ASP HB2 H -2.272 -21.152 2.950 1.00 . A A . 60 ASP HB2 1 1
12 24597 1 1 60 ASP HB3 H -2.958 -22.774 3.009 1.00 . A A . 60 ASP HB3 1 1
12 24598 1 1 60 ASP N N 0.111 -21.654 2.341 1.00 . A A . 60 ASP N 1 1
12 24599 1 1 60 ASP O O -2.484 -23.588 0.961 1.00 . A A . 60 ASP O 1 1
12 24600 1 1 60 ASP OD1 O -1.480 -23.274 5.247 1.00 . A A . 60 ASP OD1 1 1
12 24601 1 1 60 ASP OD2 O -2.055 -21.204 5.403 1.00 . A A . 60 ASP OD2 1 1
12 24602 1 1 61 ASN C C -1.454 -23.185 -1.892 1.00 . A A . 61 ASN C 1 1
12 24603 1 1 61 ASN CA C -0.617 -24.112 -1.016 1.00 . A A . 61 ASN CA 1 1
12 24604 1 1 61 ASN CB C -1.355 -25.441 -0.836 1.00 . A A . 61 ASN CB 1 1
12 24605 1 1 61 ASN CG C -0.719 -26.515 -1.713 1.00 . A A . 61 ASN CG 1 1
12 24606 1 1 61 ASN H H 0.588 -23.299 0.527 1.00 . A A . 61 ASN H 1 1
12 24607 1 1 61 ASN HA H 0.320 -24.307 -1.515 1.00 . A A . 61 ASN HA 1 1
12 24608 1 1 61 ASN HB2 H -1.300 -25.743 0.199 1.00 . A A . 61 ASN HB2 1 1
12 24609 1 1 61 ASN HB3 H -2.389 -25.315 -1.118 1.00 . A A . 61 ASN HB3 1 1
12 24610 1 1 61 ASN HD21 H 0.153 -27.447 -0.193 1.00 . A A . 61 ASN HD21 1 1
12 24611 1 1 61 ASN HD22 H 0.423 -28.138 -1.720 1.00 . A A . 61 ASN HD22 1 1
12 24612 1 1 61 ASN N N -0.337 -23.522 0.291 1.00 . A A . 61 ASN N 1 1
12 24613 1 1 61 ASN ND2 N 0.013 -27.443 -1.163 1.00 . A A . 61 ASN ND2 1 1
12 24614 1 1 61 ASN O O -1.689 -23.481 -3.064 1.00 . A A . 61 ASN O 1 1
12 24615 1 1 61 ASN OD1 O -0.896 -26.506 -2.932 1.00 . A A . 61 ASN OD1 1 1
12 24616 1 1 62 THR C C -2.179 -19.722 -1.971 1.00 . A A . 62 THR C 1 1
12 24617 1 1 62 THR CA C -2.710 -21.129 -2.108 1.00 . A A . 62 THR CA 1 1
12 24618 1 1 62 THR CB C -4.161 -21.135 -1.635 1.00 . A A . 62 THR CB 1 1
12 24619 1 1 62 THR CG2 C -5.028 -20.328 -2.617 1.00 . A A . 62 THR CG2 1 1
12 24620 1 1 62 THR H H -1.687 -21.867 -0.396 1.00 . A A . 62 THR H 1 1
12 24621 1 1 62 THR HA H -2.685 -21.414 -3.143 1.00 . A A . 62 THR HA 1 1
12 24622 1 1 62 THR HB H -4.214 -20.682 -0.660 1.00 . A A . 62 THR HB 1 1
12 24623 1 1 62 THR HG1 H -3.930 -23.018 -1.202 1.00 . A A . 62 THR HG1 1 1
12 24624 1 1 62 THR HG21 H -4.985 -20.788 -3.593 1.00 . A A . 62 THR HG21 1 1
12 24625 1 1 62 THR HG22 H -4.665 -19.304 -2.685 1.00 . A A . 62 THR HG22 1 1
12 24626 1 1 62 THR HG23 H -6.049 -20.322 -2.269 1.00 . A A . 62 THR HG23 1 1
12 24627 1 1 62 THR N N -1.903 -22.067 -1.333 1.00 . A A . 62 THR N 1 1
12 24628 1 1 62 THR O O -1.545 -19.377 -0.974 1.00 . A A . 62 THR O 1 1
12 24629 1 1 62 THR OG1 O -4.632 -22.474 -1.568 1.00 . A A . 62 THR OG1 1 1
12 24630 1 1 63 VAL C C -2.887 -16.818 -1.843 1.00 . A A . 63 VAL C 1 1
12 24631 1 1 63 VAL CA C -2.064 -17.519 -2.909 1.00 . A A . 63 VAL CA 1 1
12 24632 1 1 63 VAL CB C -2.267 -16.858 -4.268 1.00 . A A . 63 VAL CB 1 1
12 24633 1 1 63 VAL CG1 C -0.910 -16.659 -4.941 1.00 . A A . 63 VAL CG1 1 1
12 24634 1 1 63 VAL CG2 C -3.127 -17.770 -5.137 1.00 . A A . 63 VAL CG2 1 1
12 24635 1 1 63 VAL H H -3.014 -19.219 -3.715 1.00 . A A . 63 VAL H 1 1
12 24636 1 1 63 VAL HA H -1.027 -17.473 -2.647 1.00 . A A . 63 VAL HA 1 1
12 24637 1 1 63 VAL HB H -2.748 -15.903 -4.139 1.00 . A A . 63 VAL HB 1 1
12 24638 1 1 63 VAL HG11 H -0.463 -17.621 -5.140 1.00 . A A . 63 VAL HG11 1 1
12 24639 1 1 63 VAL HG12 H -0.266 -16.093 -4.286 1.00 . A A . 63 VAL HG12 1 1
12 24640 1 1 63 VAL HG13 H -1.045 -16.126 -5.868 1.00 . A A . 63 VAL HG13 1 1
12 24641 1 1 63 VAL HG21 H -4.039 -18.014 -4.613 1.00 . A A . 63 VAL HG21 1 1
12 24642 1 1 63 VAL HG22 H -2.578 -18.675 -5.343 1.00 . A A . 63 VAL HG22 1 1
12 24643 1 1 63 VAL HG23 H -3.363 -17.269 -6.064 1.00 . A A . 63 VAL HG23 1 1
12 24644 1 1 63 VAL N N -2.479 -18.898 -2.959 1.00 . A A . 63 VAL N 1 1
12 24645 1 1 63 VAL O O -4.108 -16.718 -1.958 1.00 . A A . 63 VAL O 1 1
12 24646 1 1 64 LEU C C -3.365 -14.318 -0.149 1.00 . A A . 64 LEU C 1 1
12 24647 1 1 64 LEU CA C -2.933 -15.704 0.293 1.00 . A A . 64 LEU CA 1 1
12 24648 1 1 64 LEU CB C -2.028 -15.606 1.527 1.00 . A A . 64 LEU CB 1 1
12 24649 1 1 64 LEU CD1 C -2.362 -17.585 3.018 1.00 . A A . 64 LEU CD1 1 1
12 24650 1 1 64 LEU CD2 C -2.336 -15.284 3.982 1.00 . A A . 64 LEU CD2 1 1
12 24651 1 1 64 LEU CG C -2.753 -16.125 2.774 1.00 . A A . 64 LEU CG 1 1
12 24652 1 1 64 LEU H H -1.253 -16.482 -0.735 1.00 . A A . 64 LEU H 1 1
12 24653 1 1 64 LEU HA H -3.808 -16.286 0.537 1.00 . A A . 64 LEU HA 1 1
12 24654 1 1 64 LEU HB2 H -1.143 -16.199 1.362 1.00 . A A . 64 LEU HB2 1 1
12 24655 1 1 64 LEU HB3 H -1.746 -14.575 1.682 1.00 . A A . 64 LEU HB3 1 1
12 24656 1 1 64 LEU HD11 H -2.077 -18.047 2.082 1.00 . A A . 64 LEU HD11 1 1
12 24657 1 1 64 LEU HD12 H -3.202 -18.117 3.439 1.00 . A A . 64 LEU HD12 1 1
12 24658 1 1 64 LEU HD13 H -1.530 -17.621 3.708 1.00 . A A . 64 LEU HD13 1 1
12 24659 1 1 64 LEU HD21 H -2.508 -15.844 4.889 1.00 . A A . 64 LEU HD21 1 1
12 24660 1 1 64 LEU HD22 H -2.916 -14.373 4.006 1.00 . A A . 64 LEU HD22 1 1
12 24661 1 1 64 LEU HD23 H -1.286 -15.040 3.905 1.00 . A A . 64 LEU HD23 1 1
12 24662 1 1 64 LEU HG H -3.822 -16.052 2.639 1.00 . A A . 64 LEU HG 1 1
12 24663 1 1 64 LEU N N -2.224 -16.359 -0.792 1.00 . A A . 64 LEU N 1 1
12 24664 1 1 64 LEU O O -4.188 -13.674 0.501 1.00 . A A . 64 LEU O 1 1
12 24665 1 1 65 ALA C C -3.042 -12.565 -3.323 1.00 . A A . 65 ALA C 1 1
12 24666 1 1 65 ALA CA C -3.186 -12.576 -1.810 1.00 . A A . 65 ALA CA 1 1
12 24667 1 1 65 ALA CB C -2.294 -11.491 -1.204 1.00 . A A . 65 ALA CB 1 1
12 24668 1 1 65 ALA H H -2.180 -14.444 -1.766 1.00 . A A . 65 ALA H 1 1
12 24669 1 1 65 ALA HA H -4.213 -12.365 -1.554 1.00 . A A . 65 ALA HA 1 1
12 24670 1 1 65 ALA HB1 H -2.862 -10.579 -1.093 1.00 . A A . 65 ALA HB1 1 1
12 24671 1 1 65 ALA HB2 H -1.452 -11.313 -1.856 1.00 . A A . 65 ALA HB2 1 1
12 24672 1 1 65 ALA HB3 H -1.941 -11.815 -0.238 1.00 . A A . 65 ALA HB3 1 1
12 24673 1 1 65 ALA N N -2.823 -13.877 -1.277 1.00 . A A . 65 ALA N 1 1
12 24674 1 1 65 ALA O O -2.022 -12.992 -3.865 1.00 . A A . 65 ALA O 1 1
12 24675 1 1 66 ILE C C -4.324 -10.534 -5.866 1.00 . A A . 66 ILE C 1 1
12 24676 1 1 66 ILE CA C -4.038 -11.975 -5.449 1.00 . A A . 66 ILE CA 1 1
12 24677 1 1 66 ILE CB C -5.105 -12.897 -6.047 1.00 . A A . 66 ILE CB 1 1
12 24678 1 1 66 ILE CD1 C -5.049 -14.929 -4.596 1.00 . A A . 66 ILE CD1 1 1
12 24679 1 1 66 ILE CG1 C -4.638 -14.352 -5.951 1.00 . A A . 66 ILE CG1 1 1
12 24680 1 1 66 ILE CG2 C -5.328 -12.534 -7.516 1.00 . A A . 66 ILE CG2 1 1
12 24681 1 1 66 ILE H H -4.844 -11.721 -3.510 1.00 . A A . 66 ILE H 1 1
12 24682 1 1 66 ILE HA H -3.069 -12.284 -5.804 1.00 . A A . 66 ILE HA 1 1
12 24683 1 1 66 ILE HB H -6.030 -12.776 -5.502 1.00 . A A . 66 ILE HB 1 1
12 24684 1 1 66 ILE HD11 H -4.496 -14.437 -3.813 1.00 . A A . 66 ILE HD11 1 1
12 24685 1 1 66 ILE HD12 H -4.833 -15.985 -4.577 1.00 . A A . 66 ILE HD12 1 1
12 24686 1 1 66 ILE HD13 H -6.107 -14.775 -4.443 1.00 . A A . 66 ILE HD13 1 1
12 24687 1 1 66 ILE HG12 H -5.095 -14.928 -6.743 1.00 . A A . 66 ILE HG12 1 1
12 24688 1 1 66 ILE HG13 H -3.564 -14.396 -6.047 1.00 . A A . 66 ILE HG13 1 1
12 24689 1 1 66 ILE HG21 H -6.019 -11.707 -7.581 1.00 . A A . 66 ILE HG21 1 1
12 24690 1 1 66 ILE HG22 H -5.735 -13.387 -8.039 1.00 . A A . 66 ILE HG22 1 1
12 24691 1 1 66 ILE HG23 H -4.386 -12.252 -7.964 1.00 . A A . 66 ILE HG23 1 1
12 24692 1 1 66 ILE N N -4.064 -12.057 -3.999 1.00 . A A . 66 ILE N 1 1
12 24693 1 1 66 ILE O O -5.463 -10.076 -5.770 1.00 . A A . 66 ILE O 1 1
12 24694 1 1 67 LEU C C -2.873 -8.092 -8.055 1.00 . A A . 67 LEU C 1 1
12 24695 1 1 67 LEU CA C -3.512 -8.417 -6.706 1.00 . A A . 67 LEU CA 1 1
12 24696 1 1 67 LEU CB C -2.974 -7.464 -5.636 1.00 . A A . 67 LEU CB 1 1
12 24697 1 1 67 LEU CD1 C -0.708 -8.460 -5.575 1.00 . A A . 67 LEU CD1 1 1
12 24698 1 1 67 LEU CD2 C -1.595 -7.286 -3.563 1.00 . A A . 67 LEU CD2 1 1
12 24699 1 1 67 LEU CG C -1.957 -8.180 -4.752 1.00 . A A . 67 LEU CG 1 1
12 24700 1 1 67 LEU H H -2.403 -10.202 -6.363 1.00 . A A . 67 LEU H 1 1
12 24701 1 1 67 LEU HA H -4.569 -8.254 -6.793 1.00 . A A . 67 LEU HA 1 1
12 24702 1 1 67 LEU HB2 H -2.495 -6.630 -6.118 1.00 . A A . 67 LEU HB2 1 1
12 24703 1 1 67 LEU HB3 H -3.791 -7.107 -5.026 1.00 . A A . 67 LEU HB3 1 1
12 24704 1 1 67 LEU HD11 H -0.991 -8.587 -6.609 1.00 . A A . 67 LEU HD11 1 1
12 24705 1 1 67 LEU HD12 H -0.231 -9.359 -5.213 1.00 . A A . 67 LEU HD12 1 1
12 24706 1 1 67 LEU HD13 H -0.024 -7.628 -5.489 1.00 . A A . 67 LEU HD13 1 1
12 24707 1 1 67 LEU HD21 H -2.373 -6.554 -3.412 1.00 . A A . 67 LEU HD21 1 1
12 24708 1 1 67 LEU HD22 H -0.660 -6.782 -3.763 1.00 . A A . 67 LEU HD22 1 1
12 24709 1 1 67 LEU HD23 H -1.493 -7.892 -2.675 1.00 . A A . 67 LEU HD23 1 1
12 24710 1 1 67 LEU HG H -2.374 -9.110 -4.394 1.00 . A A . 67 LEU HG 1 1
12 24711 1 1 67 LEU N N -3.300 -9.807 -6.311 1.00 . A A . 67 LEU N 1 1
12 24712 1 1 67 LEU O O -1.994 -8.815 -8.543 1.00 . A A . 67 LEU O 1 1
12 24713 1 1 68 GLY C C -2.598 -5.033 -9.971 1.00 . A A . 68 GLY C 1 1
12 24714 1 1 68 GLY CA C -2.808 -6.548 -9.936 1.00 . A A . 68 GLY CA 1 1
12 24715 1 1 68 GLY H H -4.020 -6.455 -8.204 1.00 . A A . 68 GLY H 1 1
12 24716 1 1 68 GLY HA2 H -1.866 -7.040 -10.126 1.00 . A A . 68 GLY HA2 1 1
12 24717 1 1 68 GLY HA3 H -3.511 -6.822 -10.708 1.00 . A A . 68 GLY HA3 1 1
12 24718 1 1 68 GLY N N -3.325 -6.986 -8.647 1.00 . A A . 68 GLY N 1 1
12 24719 1 1 68 GLY O O -2.379 -4.396 -8.941 1.00 . A A . 68 GLY O 1 1
12 24720 1 1 69 LYS C C -3.237 -2.171 -10.424 1.00 . A A . 69 LYS C 1 1
12 24721 1 1 69 LYS CA C -2.455 -3.052 -11.399 1.00 . A A . 69 LYS CA 1 1
12 24722 1 1 69 LYS CB C -2.892 -2.713 -12.816 1.00 . A A . 69 LYS CB 1 1
12 24723 1 1 69 LYS CD C -2.613 -3.331 -15.221 1.00 . A A . 69 LYS CD 1 1
12 24724 1 1 69 LYS CE C -2.601 -4.542 -16.156 1.00 . A A . 69 LYS CE 1 1
12 24725 1 1 69 LYS CG C -2.404 -3.797 -13.779 1.00 . A A . 69 LYS CG 1 1
12 24726 1 1 69 LYS H H -2.819 -5.046 -11.952 1.00 . A A . 69 LYS H 1 1
12 24727 1 1 69 LYS HA H -1.405 -2.828 -11.309 1.00 . A A . 69 LYS HA 1 1
12 24728 1 1 69 LYS HB2 H -3.970 -2.653 -12.857 1.00 . A A . 69 LYS HB2 1 1
12 24729 1 1 69 LYS HB3 H -2.471 -1.770 -13.098 1.00 . A A . 69 LYS HB3 1 1
12 24730 1 1 69 LYS HD2 H -3.563 -2.824 -15.300 1.00 . A A . 69 LYS HD2 1 1
12 24731 1 1 69 LYS HD3 H -1.818 -2.655 -15.500 1.00 . A A . 69 LYS HD3 1 1
12 24732 1 1 69 LYS HE2 H -3.615 -4.841 -16.371 1.00 . A A . 69 LYS HE2 1 1
12 24733 1 1 69 LYS HE3 H -2.099 -4.281 -17.076 1.00 . A A . 69 LYS HE3 1 1
12 24734 1 1 69 LYS HG2 H -1.354 -3.984 -13.608 1.00 . A A . 69 LYS HG2 1 1
12 24735 1 1 69 LYS HG3 H -2.963 -4.706 -13.612 1.00 . A A . 69 LYS HG3 1 1
12 24736 1 1 69 LYS HZ1 H -1.495 -6.305 -16.224 1.00 . A A . 69 LYS HZ1 1 1
12 24737 1 1 69 LYS HZ2 H -2.536 -6.194 -14.890 1.00 . A A . 69 LYS HZ2 1 1
12 24738 1 1 69 LYS HZ3 H -1.100 -5.289 -14.921 1.00 . A A . 69 LYS HZ3 1 1
12 24739 1 1 69 LYS N N -2.653 -4.477 -11.177 1.00 . A A . 69 LYS N 1 1
12 24740 1 1 69 LYS NZ N -1.878 -5.668 -15.498 1.00 . A A . 69 LYS NZ 1 1
12 24741 1 1 69 LYS O O -4.454 -2.301 -10.287 1.00 . A A . 69 LYS O 1 1
12 24742 1 1 70 GLY C C -3.285 -0.856 -7.457 1.00 . A A . 70 GLY C 1 1
12 24743 1 1 70 GLY CA C -3.147 -0.293 -8.867 1.00 . A A . 70 GLY CA 1 1
12 24744 1 1 70 GLY H H -1.568 -1.165 -9.971 1.00 . A A . 70 GLY H 1 1
12 24745 1 1 70 GLY HA2 H -2.540 0.599 -8.826 1.00 . A A . 70 GLY HA2 1 1
12 24746 1 1 70 GLY HA3 H -4.119 -0.032 -9.238 1.00 . A A . 70 GLY HA3 1 1
12 24747 1 1 70 GLY N N -2.526 -1.240 -9.787 1.00 . A A . 70 GLY N 1 1
12 24748 1 1 70 GLY O O -3.578 -0.123 -6.514 1.00 . A A . 70 GLY O 1 1
12 24749 1 1 71 ASP C C -2.281 -2.130 -4.993 1.00 . A A . 71 ASP C 1 1
12 24750 1 1 71 ASP CA C -3.221 -2.778 -6.002 1.00 . A A . 71 ASP CA 1 1
12 24751 1 1 71 ASP CB C -2.905 -4.264 -6.093 1.00 . A A . 71 ASP CB 1 1
12 24752 1 1 71 ASP CG C -1.404 -4.464 -6.272 1.00 . A A . 71 ASP CG 1 1
12 24753 1 1 71 ASP H H -2.874 -2.706 -8.093 1.00 . A A . 71 ASP H 1 1
12 24754 1 1 71 ASP HA H -4.235 -2.660 -5.657 1.00 . A A . 71 ASP HA 1 1
12 24755 1 1 71 ASP HB2 H -3.229 -4.751 -5.184 1.00 . A A . 71 ASP HB2 1 1
12 24756 1 1 71 ASP HB3 H -3.426 -4.691 -6.936 1.00 . A A . 71 ASP HB3 1 1
12 24757 1 1 71 ASP N N -3.093 -2.156 -7.312 1.00 . A A . 71 ASP N 1 1
12 24758 1 1 71 ASP O O -1.222 -1.617 -5.353 1.00 . A A . 71 ASP O 1 1
12 24759 1 1 71 ASP OD1 O -0.660 -4.020 -5.412 1.00 . A A . 71 ASP OD1 1 1
12 24760 1 1 71 ASP OD2 O -1.019 -5.061 -7.264 1.00 . A A . 71 ASP OD2 1 1
12 24761 1 1 72 LEU C C -1.437 -2.701 -1.691 1.00 . A A . 72 LEU C 1 1
12 24762 1 1 72 LEU CA C -1.859 -1.606 -2.660 1.00 . A A . 72 LEU CA 1 1
12 24763 1 1 72 LEU CB C -2.636 -0.522 -1.908 1.00 . A A . 72 LEU CB 1 1
12 24764 1 1 72 LEU CD1 C -0.838 1.126 -1.361 1.00 . A A . 72 LEU CD1 1 1
12 24765 1 1 72 LEU CD2 C -2.657 0.677 0.286 1.00 . A A . 72 LEU CD2 1 1
12 24766 1 1 72 LEU CG C -1.762 0.055 -0.789 1.00 . A A . 72 LEU CG 1 1
12 24767 1 1 72 LEU H H -3.523 -2.608 -3.499 1.00 . A A . 72 LEU H 1 1
12 24768 1 1 72 LEU HA H -0.975 -1.166 -3.096 1.00 . A A . 72 LEU HA 1 1
12 24769 1 1 72 LEU HB2 H -2.910 0.265 -2.595 1.00 . A A . 72 LEU HB2 1 1
12 24770 1 1 72 LEU HB3 H -3.528 -0.952 -1.479 1.00 . A A . 72 LEU HB3 1 1
12 24771 1 1 72 LEU HD11 H 0.015 1.248 -0.710 1.00 . A A . 72 LEU HD11 1 1
12 24772 1 1 72 LEU HD12 H -1.374 2.060 -1.434 1.00 . A A . 72 LEU HD12 1 1
12 24773 1 1 72 LEU HD13 H -0.501 0.822 -2.339 1.00 . A A . 72 LEU HD13 1 1
12 24774 1 1 72 LEU HD21 H -3.353 1.361 -0.176 1.00 . A A . 72 LEU HD21 1 1
12 24775 1 1 72 LEU HD22 H -2.047 1.211 0.998 1.00 . A A . 72 LEU HD22 1 1
12 24776 1 1 72 LEU HD23 H -3.203 -0.103 0.795 1.00 . A A . 72 LEU HD23 1 1
12 24777 1 1 72 LEU HG H -1.165 -0.729 -0.354 1.00 . A A . 72 LEU HG 1 1
12 24778 1 1 72 LEU N N -2.674 -2.174 -3.724 1.00 . A A . 72 LEU N 1 1
12 24779 1 1 72 LEU O O -2.228 -3.586 -1.356 1.00 . A A . 72 LEU O 1 1
12 24780 1 1 73 ILE C C 0.748 -2.971 0.997 1.00 . A A . 73 ILE C 1 1
12 24781 1 1 73 ILE CA C 0.348 -3.622 -0.328 1.00 . A A . 73 ILE CA 1 1
12 24782 1 1 73 ILE CB C 1.557 -4.292 -0.972 1.00 . A A . 73 ILE CB 1 1
12 24783 1 1 73 ILE CD1 C 1.403 -6.407 0.351 1.00 . A A . 73 ILE CD1 1 1
12 24784 1 1 73 ILE CG1 C 2.279 -5.195 0.033 1.00 . A A . 73 ILE CG1 1 1
12 24785 1 1 73 ILE CG2 C 2.476 -3.219 -1.447 1.00 . A A . 73 ILE CG2 1 1
12 24786 1 1 73 ILE H H 0.393 -1.906 -1.558 1.00 . A A . 73 ILE H 1 1
12 24787 1 1 73 ILE HA H -0.393 -4.357 -0.144 1.00 . A A . 73 ILE HA 1 1
12 24788 1 1 73 ILE HB H 1.257 -4.859 -1.824 1.00 . A A . 73 ILE HB 1 1
12 24789 1 1 73 ILE HD11 H 1.132 -6.906 -0.568 1.00 . A A . 73 ILE HD11 1 1
12 24790 1 1 73 ILE HD12 H 0.509 -6.083 0.860 1.00 . A A . 73 ILE HD12 1 1
12 24791 1 1 73 ILE HD13 H 1.949 -7.090 0.983 1.00 . A A . 73 ILE HD13 1 1
12 24792 1 1 73 ILE HG12 H 3.214 -5.530 -0.396 1.00 . A A . 73 ILE HG12 1 1
12 24793 1 1 73 ILE HG13 H 2.477 -4.645 0.939 1.00 . A A . 73 ILE HG13 1 1
12 24794 1 1 73 ILE HG21 H 2.255 -2.318 -0.906 1.00 . A A . 73 ILE HG21 1 1
12 24795 1 1 73 ILE HG22 H 2.311 -3.060 -2.503 1.00 . A A . 73 ILE HG22 1 1
12 24796 1 1 73 ILE HG23 H 3.493 -3.524 -1.273 1.00 . A A . 73 ILE HG23 1 1
12 24797 1 1 73 ILE N N -0.187 -2.633 -1.251 1.00 . A A . 73 ILE N 1 1
12 24798 1 1 73 ILE O O 1.321 -1.881 1.021 1.00 . A A . 73 ILE O 1 1
12 24799 1 1 74 GLY C C -0.488 -3.057 4.290 1.00 . A A . 74 GLY C 1 1
12 24800 1 1 74 GLY CA C 0.768 -3.145 3.428 1.00 . A A . 74 GLY CA 1 1
12 24801 1 1 74 GLY H H -0.014 -4.517 2.015 1.00 . A A . 74 GLY H 1 1
12 24802 1 1 74 GLY HA2 H 1.479 -3.808 3.898 1.00 . A A . 74 GLY HA2 1 1
12 24803 1 1 74 GLY HA3 H 1.203 -2.161 3.336 1.00 . A A . 74 GLY HA3 1 1
12 24804 1 1 74 GLY N N 0.440 -3.653 2.098 1.00 . A A . 74 GLY N 1 1
12 24805 1 1 74 GLY O O -1.581 -2.835 3.779 1.00 . A A . 74 GLY O 1 1
12 24806 1 1 75 SER C C -1.919 -1.761 6.787 1.00 . A A . 75 SER C 1 1
12 24807 1 1 75 SER CA C -1.466 -3.195 6.513 1.00 . A A . 75 SER CA 1 1
12 24808 1 1 75 SER CB C -1.094 -3.869 7.833 1.00 . A A . 75 SER CB 1 1
12 24809 1 1 75 SER H H 0.566 -3.427 5.953 1.00 . A A . 75 SER H 1 1
12 24810 1 1 75 SER HA H -2.287 -3.738 6.070 1.00 . A A . 75 SER HA 1 1
12 24811 1 1 75 SER HB2 H -1.489 -3.296 8.656 1.00 . A A . 75 SER HB2 1 1
12 24812 1 1 75 SER HB3 H -1.514 -4.867 7.859 1.00 . A A . 75 SER HB3 1 1
12 24813 1 1 75 SER HG H 0.539 -4.641 8.554 1.00 . A A . 75 SER HG 1 1
12 24814 1 1 75 SER N N -0.327 -3.239 5.599 1.00 . A A . 75 SER N 1 1
12 24815 1 1 75 SER O O -1.109 -0.840 6.896 1.00 . A A . 75 SER O 1 1
12 24816 1 1 75 SER OG O 0.322 -3.932 7.944 1.00 . A A . 75 SER OG 1 1
12 24817 1 1 76 ASP C C -3.563 0.175 8.579 1.00 . A A . 76 ASP C 1 1
12 24818 1 1 76 ASP CA C -3.858 -0.305 7.159 1.00 . A A . 76 ASP CA 1 1
12 24819 1 1 76 ASP CB C -5.371 -0.408 6.956 1.00 . A A . 76 ASP CB 1 1
12 24820 1 1 76 ASP CG C -6.049 -0.820 8.258 1.00 . A A . 76 ASP CG 1 1
12 24821 1 1 76 ASP H H -3.812 -2.386 6.796 1.00 . A A . 76 ASP H 1 1
12 24822 1 1 76 ASP HA H -3.464 0.418 6.460 1.00 . A A . 76 ASP HA 1 1
12 24823 1 1 76 ASP HB2 H -5.755 0.551 6.640 1.00 . A A . 76 ASP HB2 1 1
12 24824 1 1 76 ASP HB3 H -5.581 -1.145 6.196 1.00 . A A . 76 ASP HB3 1 1
12 24825 1 1 76 ASP N N -3.235 -1.601 6.896 1.00 . A A . 76 ASP N 1 1
12 24826 1 1 76 ASP O O -2.665 -0.336 9.248 1.00 . A A . 76 ASP O 1 1
12 24827 1 1 76 ASP OD1 O -5.788 -1.921 8.716 1.00 . A A . 76 ASP OD1 1 1
12 24828 1 1 76 ASP OD2 O -6.818 -0.029 8.779 1.00 . A A . 76 ASP OD2 1 1
12 24829 1 1 77 SER C C -2.922 2.636 10.432 1.00 . A A . 77 SER C 1 1
12 24830 1 1 77 SER CA C -4.151 1.734 10.364 1.00 . A A . 77 SER CA 1 1
12 24831 1 1 77 SER CB C -4.011 0.604 11.384 1.00 . A A . 77 SER CB 1 1
12 24832 1 1 77 SER H H -5.024 1.538 8.442 1.00 . A A . 77 SER H 1 1
12 24833 1 1 77 SER HA H -5.025 2.317 10.614 1.00 . A A . 77 SER HA 1 1
12 24834 1 1 77 SER HB2 H -4.686 -0.197 11.133 1.00 . A A . 77 SER HB2 1 1
12 24835 1 1 77 SER HB3 H -2.995 0.232 11.370 1.00 . A A . 77 SER HB3 1 1
12 24836 1 1 77 SER HG H -4.000 0.470 13.326 1.00 . A A . 77 SER HG 1 1
12 24837 1 1 77 SER N N -4.328 1.171 9.027 1.00 . A A . 77 SER N 1 1
12 24838 1 1 77 SER O O -2.158 2.596 11.395 1.00 . A A . 77 SER O 1 1
12 24839 1 1 77 SER OG O -4.331 1.098 12.678 1.00 . A A . 77 SER OG 1 1
12 24840 1 1 78 LEU C C -1.847 5.524 10.374 1.00 . A A . 78 LEU C 1 1
12 24841 1 1 78 LEU CA C -1.650 4.408 9.347 1.00 . A A . 78 LEU CA 1 1
12 24842 1 1 78 LEU CB C -1.550 5.026 7.949 1.00 . A A . 78 LEU CB 1 1
12 24843 1 1 78 LEU CD1 C -1.356 2.843 6.764 1.00 . A A . 78 LEU CD1 1 1
12 24844 1 1 78 LEU CD2 C -0.332 4.898 5.772 1.00 . A A . 78 LEU CD2 1 1
12 24845 1 1 78 LEU CG C -0.644 4.158 7.076 1.00 . A A . 78 LEU CG 1 1
12 24846 1 1 78 LEU H H -3.420 3.458 8.681 1.00 . A A . 78 LEU H 1 1
12 24847 1 1 78 LEU HA H -0.736 3.880 9.559 1.00 . A A . 78 LEU HA 1 1
12 24848 1 1 78 LEU HB2 H -2.534 5.080 7.508 1.00 . A A . 78 LEU HB2 1 1
12 24849 1 1 78 LEU HB3 H -1.133 6.019 8.023 1.00 . A A . 78 LEU HB3 1 1
12 24850 1 1 78 LEU HD11 H -2.348 2.865 7.193 1.00 . A A . 78 LEU HD11 1 1
12 24851 1 1 78 LEU HD12 H -0.798 2.021 7.189 1.00 . A A . 78 LEU HD12 1 1
12 24852 1 1 78 LEU HD13 H -1.428 2.714 5.695 1.00 . A A . 78 LEU HD13 1 1
12 24853 1 1 78 LEU HD21 H -0.259 4.187 4.963 1.00 . A A . 78 LEU HD21 1 1
12 24854 1 1 78 LEU HD22 H 0.608 5.417 5.874 1.00 . A A . 78 LEU HD22 1 1
12 24855 1 1 78 LEU HD23 H -1.122 5.611 5.560 1.00 . A A . 78 LEU HD23 1 1
12 24856 1 1 78 LEU HG H 0.276 3.953 7.606 1.00 . A A . 78 LEU HG 1 1
12 24857 1 1 78 LEU N N -2.763 3.465 9.407 1.00 . A A . 78 LEU N 1 1
12 24858 1 1 78 LEU O O -1.018 6.424 10.495 1.00 . A A . 78 LEU O 1 1
12 24859 1 1 79 THR C C -2.159 6.908 12.939 1.00 . A A . 79 THR C 1 1
12 24860 1 1 79 THR CA C -3.333 6.510 12.044 1.00 . A A . 79 THR CA 1 1
12 24861 1 1 79 THR CB C -4.489 6.008 12.918 1.00 . A A . 79 THR CB 1 1
12 24862 1 1 79 THR CG2 C -5.657 6.995 12.852 1.00 . A A . 79 THR CG2 1 1
12 24863 1 1 79 THR H H -3.616 4.752 10.894 1.00 . A A . 79 THR H 1 1
12 24864 1 1 79 THR HA H -3.667 7.383 11.512 1.00 . A A . 79 THR HA 1 1
12 24865 1 1 79 THR HB H -4.156 5.921 13.941 1.00 . A A . 79 THR HB 1 1
12 24866 1 1 79 THR HG1 H -4.851 4.738 11.491 1.00 . A A . 79 THR HG1 1 1
12 24867 1 1 79 THR HG21 H -6.417 6.701 13.561 1.00 . A A . 79 THR HG21 1 1
12 24868 1 1 79 THR HG22 H -6.075 6.991 11.856 1.00 . A A . 79 THR HG22 1 1
12 24869 1 1 79 THR HG23 H -5.305 7.987 13.091 1.00 . A A . 79 THR HG23 1 1
12 24870 1 1 79 THR N N -2.981 5.478 11.069 1.00 . A A . 79 THR N 1 1
12 24871 1 1 79 THR O O -1.761 8.073 12.945 1.00 . A A . 79 THR O 1 1
12 24872 1 1 79 THR OG1 O -4.915 4.737 12.449 1.00 . A A . 79 THR OG1 1 1
12 24873 1 1 80 LYS C C 0.706 5.404 14.359 1.00 . A A . 80 LYS C 1 1
12 24874 1 1 80 LYS CA C -0.496 6.316 14.586 1.00 . A A . 80 LYS CA 1 1
12 24875 1 1 80 LYS CB C -0.949 6.213 16.046 1.00 . A A . 80 LYS CB 1 1
12 24876 1 1 80 LYS CD C 0.635 4.948 17.486 1.00 . A A . 80 LYS CD 1 1
12 24877 1 1 80 LYS CE C 2.102 4.940 17.886 1.00 . A A . 80 LYS CE 1 1
12 24878 1 1 80 LYS CG C 0.260 6.336 16.971 1.00 . A A . 80 LYS CG 1 1
12 24879 1 1 80 LYS H H -1.957 5.054 13.684 1.00 . A A . 80 LYS H 1 1
12 24880 1 1 80 LYS HA H -0.201 7.335 14.389 1.00 . A A . 80 LYS HA 1 1
12 24881 1 1 80 LYS HB2 H -1.652 7.003 16.263 1.00 . A A . 80 LYS HB2 1 1
12 24882 1 1 80 LYS HB3 H -1.419 5.256 16.207 1.00 . A A . 80 LYS HB3 1 1
12 24883 1 1 80 LYS HD2 H 0.023 4.705 18.344 1.00 . A A . 80 LYS HD2 1 1
12 24884 1 1 80 LYS HD3 H 0.471 4.218 16.708 1.00 . A A . 80 LYS HD3 1 1
12 24885 1 1 80 LYS HE2 H 2.465 3.925 17.897 1.00 . A A . 80 LYS HE2 1 1
12 24886 1 1 80 LYS HE3 H 2.665 5.517 17.174 1.00 . A A . 80 LYS HE3 1 1
12 24887 1 1 80 LYS HG2 H 1.086 6.765 16.428 1.00 . A A . 80 LYS HG2 1 1
12 24888 1 1 80 LYS HG3 H 0.019 6.968 17.807 1.00 . A A . 80 LYS HG3 1 1
12 24889 1 1 80 LYS HZ1 H 3.070 5.113 19.723 1.00 . A A . 80 LYS HZ1 1 1
12 24890 1 1 80 LYS HZ2 H 1.394 5.358 19.799 1.00 . A A . 80 LYS HZ2 1 1
12 24891 1 1 80 LYS HZ3 H 2.399 6.566 19.152 1.00 . A A . 80 LYS HZ3 1 1
12 24892 1 1 80 LYS N N -1.610 5.971 13.704 1.00 . A A . 80 LYS N 1 1
12 24893 1 1 80 LYS NZ N 2.253 5.540 19.243 1.00 . A A . 80 LYS NZ 1 1
12 24894 1 1 80 LYS O O 1.839 5.768 14.677 1.00 . A A . 80 LYS O 1 1
12 24895 1 1 81 GLU C C 1.103 2.123 12.712 1.00 . A A . 81 GLU C 1 1
12 24896 1 1 81 GLU CA C 1.566 3.301 13.555 1.00 . A A . 81 GLU CA 1 1
12 24897 1 1 81 GLU CB C 2.129 2.790 14.884 1.00 . A A . 81 GLU CB 1 1
12 24898 1 1 81 GLU CD C 4.440 2.427 15.770 1.00 . A A . 81 GLU CD 1 1
12 24899 1 1 81 GLU CG C 3.470 2.092 14.643 1.00 . A A . 81 GLU CG 1 1
12 24900 1 1 81 GLU H H -0.446 3.977 13.562 1.00 . A A . 81 GLU H 1 1
12 24901 1 1 81 GLU HA H 2.347 3.823 13.025 1.00 . A A . 81 GLU HA 1 1
12 24902 1 1 81 GLU HB2 H 2.272 3.623 15.557 1.00 . A A . 81 GLU HB2 1 1
12 24903 1 1 81 GLU HB3 H 1.435 2.089 15.323 1.00 . A A . 81 GLU HB3 1 1
12 24904 1 1 81 GLU HG2 H 3.315 1.023 14.609 1.00 . A A . 81 GLU HG2 1 1
12 24905 1 1 81 GLU HG3 H 3.885 2.423 13.704 1.00 . A A . 81 GLU HG3 1 1
12 24906 1 1 81 GLU N N 0.470 4.226 13.806 1.00 . A A . 81 GLU N 1 1
12 24907 1 1 81 GLU O O -0.049 2.062 12.282 1.00 . A A . 81 GLU O 1 1
12 24908 1 1 81 GLU OE1 O 3.978 2.637 16.879 1.00 . A A . 81 GLU OE1 1 1
12 24909 1 1 81 GLU OE2 O 5.630 2.470 15.506 1.00 . A A . 81 GLU OE2 1 1
12 24910 1 1 82 GLN C C 2.869 -0.978 11.735 1.00 . A A . 82 GLN C 1 1
12 24911 1 1 82 GLN CA C 1.694 -0.007 11.723 1.00 . A A . 82 GLN CA 1 1
12 24912 1 1 82 GLN CB C 1.338 0.391 10.293 1.00 . A A . 82 GLN CB 1 1
12 24913 1 1 82 GLN CD C 3.086 -0.544 8.772 1.00 . A A . 82 GLN CD 1 1
12 24914 1 1 82 GLN CG C 1.675 -0.727 9.324 1.00 . A A . 82 GLN CG 1 1
12 24915 1 1 82 GLN H H 2.908 1.284 12.878 1.00 . A A . 82 GLN H 1 1
12 24916 1 1 82 GLN HA H 0.840 -0.488 12.160 1.00 . A A . 82 GLN HA 1 1
12 24917 1 1 82 GLN HB2 H 0.282 0.603 10.233 1.00 . A A . 82 GLN HB2 1 1
12 24918 1 1 82 GLN HB3 H 1.884 1.258 10.015 1.00 . A A . 82 GLN HB3 1 1
12 24919 1 1 82 GLN HE21 H 3.632 -2.416 9.145 1.00 . A A . 82 GLN HE21 1 1
12 24920 1 1 82 GLN HE22 H 4.824 -1.441 8.429 1.00 . A A . 82 GLN HE22 1 1
12 24921 1 1 82 GLN HG2 H 1.599 -1.680 9.823 1.00 . A A . 82 GLN HG2 1 1
12 24922 1 1 82 GLN HG3 H 0.977 -0.682 8.518 1.00 . A A . 82 GLN HG3 1 1
12 24923 1 1 82 GLN N N 2.010 1.181 12.497 1.00 . A A . 82 GLN N 1 1
12 24924 1 1 82 GLN NE2 N 3.916 -1.551 8.783 1.00 . A A . 82 GLN NE2 1 1
12 24925 1 1 82 GLN O O 3.865 -0.780 11.040 1.00 . A A . 82 GLN O 1 1
12 24926 1 1 82 GLN OE1 O 3.440 0.545 8.319 1.00 . A A . 82 GLN OE1 1 1
12 24927 1 1 83 VAL C C 3.243 -4.416 12.302 1.00 . A A . 83 VAL C 1 1
12 24928 1 1 83 VAL CA C 3.794 -3.033 12.627 1.00 . A A . 83 VAL CA 1 1
12 24929 1 1 83 VAL CB C 4.395 -3.019 14.031 1.00 . A A . 83 VAL CB 1 1
12 24930 1 1 83 VAL CG1 C 4.793 -1.587 14.388 1.00 . A A . 83 VAL CG1 1 1
12 24931 1 1 83 VAL CG2 C 3.358 -3.525 15.036 1.00 . A A . 83 VAL CG2 1 1
12 24932 1 1 83 VAL H H 1.927 -2.137 13.066 1.00 . A A . 83 VAL H 1 1
12 24933 1 1 83 VAL HA H 4.570 -2.791 11.915 1.00 . A A . 83 VAL HA 1 1
12 24934 1 1 83 VAL HB H 5.268 -3.654 14.057 1.00 . A A . 83 VAL HB 1 1
12 24935 1 1 83 VAL HG11 H 4.342 -0.902 13.680 1.00 . A A . 83 VAL HG11 1 1
12 24936 1 1 83 VAL HG12 H 5.868 -1.491 14.347 1.00 . A A . 83 VAL HG12 1 1
12 24937 1 1 83 VAL HG13 H 4.447 -1.353 15.385 1.00 . A A . 83 VAL HG13 1 1
12 24938 1 1 83 VAL HG21 H 3.593 -4.542 15.316 1.00 . A A . 83 VAL HG21 1 1
12 24939 1 1 83 VAL HG22 H 2.376 -3.492 14.588 1.00 . A A . 83 VAL HG22 1 1
12 24940 1 1 83 VAL HG23 H 3.373 -2.898 15.915 1.00 . A A . 83 VAL HG23 1 1
12 24941 1 1 83 VAL N N 2.743 -2.031 12.535 1.00 . A A . 83 VAL N 1 1
12 24942 1 1 83 VAL O O 2.552 -5.030 13.114 1.00 . A A . 83 VAL O 1 1
12 24943 1 1 84 ILE C C 4.193 -7.033 10.083 1.00 . A A . 84 ILE C 1 1
12 24944 1 1 84 ILE CA C 3.076 -6.227 10.730 1.00 . A A . 84 ILE CA 1 1
12 24945 1 1 84 ILE CB C 1.898 -6.100 9.762 1.00 . A A . 84 ILE CB 1 1
12 24946 1 1 84 ILE CD1 C 0.785 -4.127 10.824 1.00 . A A . 84 ILE CD1 1 1
12 24947 1 1 84 ILE CG1 C 0.661 -5.623 10.527 1.00 . A A . 84 ILE CG1 1 1
12 24948 1 1 84 ILE CG2 C 1.606 -7.463 9.134 1.00 . A A . 84 ILE CG2 1 1
12 24949 1 1 84 ILE H H 4.111 -4.396 10.502 1.00 . A A . 84 ILE H 1 1
12 24950 1 1 84 ILE HA H 2.740 -6.743 11.617 1.00 . A A . 84 ILE HA 1 1
12 24951 1 1 84 ILE HB H 2.143 -5.389 8.986 1.00 . A A . 84 ILE HB 1 1
12 24952 1 1 84 ILE HD11 H -0.015 -3.594 10.330 1.00 . A A . 84 ILE HD11 1 1
12 24953 1 1 84 ILE HD12 H 1.735 -3.765 10.461 1.00 . A A . 84 ILE HD12 1 1
12 24954 1 1 84 ILE HD13 H 0.720 -3.964 11.889 1.00 . A A . 84 ILE HD13 1 1
12 24955 1 1 84 ILE HG12 H -0.222 -5.800 9.930 1.00 . A A . 84 ILE HG12 1 1
12 24956 1 1 84 ILE HG13 H 0.580 -6.166 11.457 1.00 . A A . 84 ILE HG13 1 1
12 24957 1 1 84 ILE HG21 H 2.458 -7.780 8.552 1.00 . A A . 84 ILE HG21 1 1
12 24958 1 1 84 ILE HG22 H 0.740 -7.386 8.493 1.00 . A A . 84 ILE HG22 1 1
12 24959 1 1 84 ILE HG23 H 1.414 -8.185 9.913 1.00 . A A . 84 ILE HG23 1 1
12 24960 1 1 84 ILE N N 3.553 -4.913 11.118 1.00 . A A . 84 ILE N 1 1
12 24961 1 1 84 ILE O O 4.879 -6.548 9.185 1.00 . A A . 84 ILE O 1 1
12 24962 1 1 85 LYS C C 4.759 -10.066 8.939 1.00 . A A . 85 LYS C 1 1
12 24963 1 1 85 LYS CA C 5.388 -9.131 9.959 1.00 . A A . 85 LYS CA 1 1
12 24964 1 1 85 LYS CB C 6.082 -9.936 11.053 1.00 . A A . 85 LYS CB 1 1
12 24965 1 1 85 LYS CD C 5.488 -11.466 12.930 1.00 . A A . 85 LYS CD 1 1
12 24966 1 1 85 LYS CE C 5.344 -11.263 14.435 1.00 . A A . 85 LYS CE 1 1
12 24967 1 1 85 LYS CG C 5.109 -10.177 12.198 1.00 . A A . 85 LYS CG 1 1
12 24968 1 1 85 LYS H H 3.775 -8.617 11.235 1.00 . A A . 85 LYS H 1 1
12 24969 1 1 85 LYS HA H 6.120 -8.515 9.466 1.00 . A A . 85 LYS HA 1 1
12 24970 1 1 85 LYS HB2 H 6.413 -10.879 10.650 1.00 . A A . 85 LYS HB2 1 1
12 24971 1 1 85 LYS HB3 H 6.930 -9.384 11.420 1.00 . A A . 85 LYS HB3 1 1
12 24972 1 1 85 LYS HD2 H 4.841 -12.268 12.608 1.00 . A A . 85 LYS HD2 1 1
12 24973 1 1 85 LYS HD3 H 6.514 -11.716 12.706 1.00 . A A . 85 LYS HD3 1 1
12 24974 1 1 85 LYS HE2 H 5.141 -12.213 14.908 1.00 . A A . 85 LYS HE2 1 1
12 24975 1 1 85 LYS HE3 H 6.262 -10.857 14.825 1.00 . A A . 85 LYS HE3 1 1
12 24976 1 1 85 LYS HG2 H 5.153 -9.343 12.881 1.00 . A A . 85 LYS HG2 1 1
12 24977 1 1 85 LYS HG3 H 4.111 -10.266 11.804 1.00 . A A . 85 LYS HG3 1 1
12 24978 1 1 85 LYS HZ1 H 3.981 -10.353 15.719 1.00 . A A . 85 LYS HZ1 1 1
12 24979 1 1 85 LYS HZ2 H 3.393 -10.597 14.147 1.00 . A A . 85 LYS HZ2 1 1
12 24980 1 1 85 LYS HZ3 H 4.512 -9.355 14.452 1.00 . A A . 85 LYS HZ3 1 1
12 24981 1 1 85 LYS N N 4.360 -8.272 10.528 1.00 . A A . 85 LYS N 1 1
12 24982 1 1 85 LYS NZ N 4.223 -10.321 14.709 1.00 . A A . 85 LYS NZ 1 1
12 24983 1 1 85 LYS O O 3.749 -10.710 9.215 1.00 . A A . 85 LYS O 1 1
12 24984 1 1 86 THR C C 5.105 -12.439 6.999 1.00 . A A . 86 THR C 1 1
12 24985 1 1 86 THR CA C 4.817 -10.975 6.698 1.00 . A A . 86 THR CA 1 1
12 24986 1 1 86 THR CB C 5.442 -10.557 5.365 1.00 . A A . 86 THR CB 1 1
12 24987 1 1 86 THR CG2 C 4.977 -9.146 5.026 1.00 . A A . 86 THR CG2 1 1
12 24988 1 1 86 THR H H 6.150 -9.591 7.587 1.00 . A A . 86 THR H 1 1
12 24989 1 1 86 THR HA H 3.748 -10.834 6.640 1.00 . A A . 86 THR HA 1 1
12 24990 1 1 86 THR HB H 5.129 -11.227 4.584 1.00 . A A . 86 THR HB 1 1
12 24991 1 1 86 THR HG1 H 7.136 -9.718 5.813 1.00 . A A . 86 THR HG1 1 1
12 24992 1 1 86 THR HG21 H 5.746 -8.437 5.295 1.00 . A A . 86 THR HG21 1 1
12 24993 1 1 86 THR HG22 H 4.078 -8.930 5.579 1.00 . A A . 86 THR HG22 1 1
12 24994 1 1 86 THR HG23 H 4.777 -9.076 3.966 1.00 . A A . 86 THR HG23 1 1
12 24995 1 1 86 THR N N 5.348 -10.127 7.755 1.00 . A A . 86 THR N 1 1
12 24996 1 1 86 THR O O 6.260 -12.852 7.044 1.00 . A A . 86 THR O 1 1
12 24997 1 1 86 THR OG1 O 6.855 -10.575 5.484 1.00 . A A . 86 THR OG1 1 1
12 24998 1 1 87 ASN C C 4.032 -15.503 6.297 1.00 . A A . 87 ASN C 1 1
12 24999 1 1 87 ASN CA C 4.177 -14.631 7.543 1.00 . A A . 87 ASN CA 1 1
12 25000 1 1 87 ASN CB C 3.115 -15.027 8.573 1.00 . A A . 87 ASN CB 1 1
12 25001 1 1 87 ASN CG C 3.774 -15.704 9.770 1.00 . A A . 87 ASN CG 1 1
12 25002 1 1 87 ASN H H 3.145 -12.814 7.181 1.00 . A A . 87 ASN H 1 1
12 25003 1 1 87 ASN HA H 5.154 -14.796 7.971 1.00 . A A . 87 ASN HA 1 1
12 25004 1 1 87 ASN HB2 H 2.591 -14.141 8.905 1.00 . A A . 87 ASN HB2 1 1
12 25005 1 1 87 ASN HB3 H 2.412 -15.711 8.120 1.00 . A A . 87 ASN HB3 1 1
12 25006 1 1 87 ASN HD21 H 5.191 -14.327 9.958 1.00 . A A . 87 ASN HD21 1 1
12 25007 1 1 87 ASN HD22 H 5.257 -15.593 11.086 1.00 . A A . 87 ASN HD22 1 1
12 25008 1 1 87 ASN N N 4.040 -13.211 7.220 1.00 . A A . 87 ASN N 1 1
12 25009 1 1 87 ASN ND2 N 4.828 -15.163 10.317 1.00 . A A . 87 ASN ND2 1 1
12 25010 1 1 87 ASN O O 4.244 -16.712 6.351 1.00 . A A . 87 ASN O 1 1
12 25011 1 1 87 ASN OD1 O 3.316 -16.755 10.221 1.00 . A A . 87 ASN OD1 1 1
12 25012 1 1 88 ALA C C 4.736 -15.309 3.032 1.00 . A A . 88 ALA C 1 1
12 25013 1 1 88 ALA CA C 3.533 -15.601 3.916 1.00 . A A . 88 ALA CA 1 1
12 25014 1 1 88 ALA CB C 2.240 -15.175 3.205 1.00 . A A . 88 ALA CB 1 1
12 25015 1 1 88 ALA H H 3.543 -13.911 5.196 1.00 . A A . 88 ALA H 1 1
12 25016 1 1 88 ALA HA H 3.493 -16.661 4.117 1.00 . A A . 88 ALA HA 1 1
12 25017 1 1 88 ALA HB1 H 1.953 -14.189 3.540 1.00 . A A . 88 ALA HB1 1 1
12 25018 1 1 88 ALA HB2 H 1.447 -15.879 3.437 1.00 . A A . 88 ALA HB2 1 1
12 25019 1 1 88 ALA HB3 H 2.405 -15.158 2.136 1.00 . A A . 88 ALA HB3 1 1
12 25020 1 1 88 ALA N N 3.685 -14.880 5.178 1.00 . A A . 88 ALA N 1 1
12 25021 1 1 88 ALA O O 5.717 -14.740 3.497 1.00 . A A . 88 ALA O 1 1
12 25022 1 1 89 ASN C C 5.281 -14.608 -0.324 1.00 . A A . 89 ASN C 1 1
12 25023 1 1 89 ASN CA C 5.787 -15.426 0.857 1.00 . A A . 89 ASN CA 1 1
12 25024 1 1 89 ASN CB C 6.389 -16.743 0.362 1.00 . A A . 89 ASN CB 1 1
12 25025 1 1 89 ASN CG C 7.693 -17.028 1.098 1.00 . A A . 89 ASN CG 1 1
12 25026 1 1 89 ASN H H 3.869 -16.153 1.431 1.00 . A A . 89 ASN H 1 1
12 25027 1 1 89 ASN HA H 6.544 -14.863 1.381 1.00 . A A . 89 ASN HA 1 1
12 25028 1 1 89 ASN HB2 H 5.691 -17.547 0.545 1.00 . A A . 89 ASN HB2 1 1
12 25029 1 1 89 ASN HB3 H 6.585 -16.672 -0.698 1.00 . A A . 89 ASN HB3 1 1
12 25030 1 1 89 ASN HD21 H 6.794 -17.669 2.748 1.00 . A A . 89 ASN HD21 1 1
12 25031 1 1 89 ASN HD22 H 8.491 -17.685 2.793 1.00 . A A . 89 ASN HD22 1 1
12 25032 1 1 89 ASN N N 4.673 -15.693 1.765 1.00 . A A . 89 ASN N 1 1
12 25033 1 1 89 ASN ND2 N 7.656 -17.500 2.314 1.00 . A A . 89 ASN ND2 1 1
12 25034 1 1 89 ASN O O 4.256 -14.937 -0.899 1.00 . A A . 89 ASN O 1 1
12 25035 1 1 89 ASN OD1 O 8.775 -16.816 0.551 1.00 . A A . 89 ASN OD1 1 1
12 25036 1 1 90 VAL C C 6.371 -13.033 -3.016 1.00 . A A . 90 VAL C 1 1
12 25037 1 1 90 VAL CA C 5.545 -12.730 -1.794 1.00 . A A . 90 VAL CA 1 1
12 25038 1 1 90 VAL CB C 5.678 -11.262 -1.455 1.00 . A A . 90 VAL CB 1 1
12 25039 1 1 90 VAL CG1 C 5.585 -10.484 -2.741 1.00 . A A . 90 VAL CG1 1 1
12 25040 1 1 90 VAL CG2 C 4.566 -10.827 -0.504 1.00 . A A . 90 VAL CG2 1 1
12 25041 1 1 90 VAL H H 6.797 -13.286 -0.224 1.00 . A A . 90 VAL H 1 1
12 25042 1 1 90 VAL HA H 4.523 -12.940 -2.011 1.00 . A A . 90 VAL HA 1 1
12 25043 1 1 90 VAL HB H 6.636 -11.088 -1.007 1.00 . A A . 90 VAL HB 1 1
12 25044 1 1 90 VAL HG11 H 6.484 -10.672 -3.290 1.00 . A A . 90 VAL HG11 1 1
12 25045 1 1 90 VAL HG12 H 5.483 -9.430 -2.532 1.00 . A A . 90 VAL HG12 1 1
12 25046 1 1 90 VAL HG13 H 4.735 -10.826 -3.313 1.00 . A A . 90 VAL HG13 1 1
12 25047 1 1 90 VAL HG21 H 4.375 -11.613 0.211 1.00 . A A . 90 VAL HG21 1 1
12 25048 1 1 90 VAL HG22 H 3.669 -10.629 -1.071 1.00 . A A . 90 VAL HG22 1 1
12 25049 1 1 90 VAL HG23 H 4.871 -9.930 0.016 1.00 . A A . 90 VAL HG23 1 1
12 25050 1 1 90 VAL N N 5.982 -13.540 -0.692 1.00 . A A . 90 VAL N 1 1
12 25051 1 1 90 VAL O O 7.601 -13.026 -2.956 1.00 . A A . 90 VAL O 1 1
12 25052 1 1 91 LYS C C 5.646 -12.850 -6.521 1.00 . A A . 91 LYS C 1 1
12 25053 1 1 91 LYS CA C 6.350 -13.564 -5.376 1.00 . A A . 91 LYS CA 1 1
12 25054 1 1 91 LYS CB C 6.349 -15.073 -5.630 1.00 . A A . 91 LYS CB 1 1
12 25055 1 1 91 LYS CD C 7.215 -16.891 -7.109 1.00 . A A . 91 LYS CD 1 1
12 25056 1 1 91 LYS CE C 5.943 -17.425 -7.770 1.00 . A A . 91 LYS CE 1 1
12 25057 1 1 91 LYS CG C 7.100 -15.375 -6.927 1.00 . A A . 91 LYS CG 1 1
12 25058 1 1 91 LYS H H 4.704 -13.246 -4.094 1.00 . A A . 91 LYS H 1 1
12 25059 1 1 91 LYS HA H 7.369 -13.219 -5.320 1.00 . A A . 91 LYS HA 1 1
12 25060 1 1 91 LYS HB2 H 6.834 -15.576 -4.806 1.00 . A A . 91 LYS HB2 1 1
12 25061 1 1 91 LYS HB3 H 5.331 -15.422 -5.716 1.00 . A A . 91 LYS HB3 1 1
12 25062 1 1 91 LYS HD2 H 8.068 -17.115 -7.733 1.00 . A A . 91 LYS HD2 1 1
12 25063 1 1 91 LYS HD3 H 7.340 -17.360 -6.145 1.00 . A A . 91 LYS HD3 1 1
12 25064 1 1 91 LYS HE2 H 5.080 -16.959 -7.318 1.00 . A A . 91 LYS HE2 1 1
12 25065 1 1 91 LYS HE3 H 5.963 -17.198 -8.826 1.00 . A A . 91 LYS HE3 1 1
12 25066 1 1 91 LYS HG2 H 6.561 -14.951 -7.762 1.00 . A A . 91 LYS HG2 1 1
12 25067 1 1 91 LYS HG3 H 8.089 -14.944 -6.879 1.00 . A A . 91 LYS HG3 1 1
12 25068 1 1 91 LYS HZ1 H 6.820 -19.286 -7.441 1.00 . A A . 91 LYS HZ1 1 1
12 25069 1 1 91 LYS HZ2 H 5.439 -19.337 -8.424 1.00 . A A . 91 LYS HZ2 1 1
12 25070 1 1 91 LYS HZ3 H 5.279 -19.113 -6.747 1.00 . A A . 91 LYS HZ3 1 1
12 25071 1 1 91 LYS N N 5.683 -13.275 -4.123 1.00 . A A . 91 LYS N 1 1
12 25072 1 1 91 LYS NZ N 5.865 -18.902 -7.582 1.00 . A A . 91 LYS NZ 1 1
12 25073 1 1 91 LYS O O 4.473 -13.106 -6.801 1.00 . A A . 91 LYS O 1 1
12 25074 1 1 92 ALA C C 5.563 -12.201 -9.446 1.00 . A A . 92 ALA C 1 1
12 25075 1 1 92 ALA CA C 5.814 -11.231 -8.308 1.00 . A A . 92 ALA CA 1 1
12 25076 1 1 92 ALA CB C 6.779 -10.135 -8.763 1.00 . A A . 92 ALA CB 1 1
12 25077 1 1 92 ALA H H 7.301 -11.804 -6.924 1.00 . A A . 92 ALA H 1 1
12 25078 1 1 92 ALA HA H 4.880 -10.783 -8.011 1.00 . A A . 92 ALA HA 1 1
12 25079 1 1 92 ALA HB1 H 7.763 -10.336 -8.366 1.00 . A A . 92 ALA HB1 1 1
12 25080 1 1 92 ALA HB2 H 6.433 -9.178 -8.400 1.00 . A A . 92 ALA HB2 1 1
12 25081 1 1 92 ALA HB3 H 6.821 -10.117 -9.841 1.00 . A A . 92 ALA HB3 1 1
12 25082 1 1 92 ALA N N 6.372 -11.961 -7.187 1.00 . A A . 92 ALA N 1 1
12 25083 1 1 92 ALA O O 6.498 -12.847 -9.925 1.00 . A A . 92 ALA O 1 1
12 25084 1 1 93 LEU C C 4.446 -12.698 -12.269 1.00 . A A . 93 LEU C 1 1
12 25085 1 1 93 LEU CA C 3.929 -13.220 -10.935 1.00 . A A . 93 LEU CA 1 1
12 25086 1 1 93 LEU CB C 2.405 -13.352 -10.992 1.00 . A A . 93 LEU CB 1 1
12 25087 1 1 93 LEU CD1 C 2.701 -15.047 -9.174 1.00 . A A . 93 LEU CD1 1 1
12 25088 1 1 93 LEU CD2 C 0.471 -14.750 -10.256 1.00 . A A . 93 LEU CD2 1 1
12 25089 1 1 93 LEU CG C 1.984 -14.735 -10.488 1.00 . A A . 93 LEU CG 1 1
12 25090 1 1 93 LEU H H 3.608 -11.770 -9.425 1.00 . A A . 93 LEU H 1 1
12 25091 1 1 93 LEU HA H 4.357 -14.188 -10.738 1.00 . A A . 93 LEU HA 1 1
12 25092 1 1 93 LEU HB2 H 1.955 -12.592 -10.369 1.00 . A A . 93 LEU HB2 1 1
12 25093 1 1 93 LEU HB3 H 2.070 -13.226 -12.010 1.00 . A A . 93 LEU HB3 1 1
12 25094 1 1 93 LEU HD11 H 3.048 -14.128 -8.725 1.00 . A A . 93 LEU HD11 1 1
12 25095 1 1 93 LEU HD12 H 3.544 -15.694 -9.367 1.00 . A A . 93 LEU HD12 1 1
12 25096 1 1 93 LEU HD13 H 2.018 -15.542 -8.499 1.00 . A A . 93 LEU HD13 1 1
12 25097 1 1 93 LEU HD21 H -0.034 -14.933 -11.193 1.00 . A A . 93 LEU HD21 1 1
12 25098 1 1 93 LEU HD22 H 0.159 -13.796 -9.859 1.00 . A A . 93 LEU HD22 1 1
12 25099 1 1 93 LEU HD23 H 0.222 -15.532 -9.554 1.00 . A A . 93 LEU HD23 1 1
12 25100 1 1 93 LEU HG H 2.245 -15.481 -11.226 1.00 . A A . 93 LEU HG 1 1
12 25101 1 1 93 LEU N N 4.302 -12.307 -9.860 1.00 . A A . 93 LEU N 1 1
12 25102 1 1 93 LEU O O 5.058 -13.434 -13.043 1.00 . A A . 93 LEU O 1 1
12 25103 1 1 94 THR C C 5.424 -9.510 -13.405 1.00 . A A . 94 THR C 1 1
12 25104 1 1 94 THR CA C 4.673 -10.787 -13.747 1.00 . A A . 94 THR CA 1 1
12 25105 1 1 94 THR CB C 3.486 -10.463 -14.656 1.00 . A A . 94 THR CB 1 1
12 25106 1 1 94 THR CG2 C 2.764 -11.757 -15.035 1.00 . A A . 94 THR CG2 1 1
12 25107 1 1 94 THR H H 3.732 -10.880 -11.855 1.00 . A A . 94 THR H 1 1
12 25108 1 1 94 THR HA H 5.338 -11.463 -14.263 1.00 . A A . 94 THR HA 1 1
12 25109 1 1 94 THR HB H 3.841 -9.979 -15.553 1.00 . A A . 94 THR HB 1 1
12 25110 1 1 94 THR HG1 H 3.059 -8.786 -13.770 1.00 . A A . 94 THR HG1 1 1
12 25111 1 1 94 THR HG21 H 1.696 -11.599 -14.992 1.00 . A A . 94 THR HG21 1 1
12 25112 1 1 94 THR HG22 H 3.041 -12.539 -14.343 1.00 . A A . 94 THR HG22 1 1
12 25113 1 1 94 THR HG23 H 3.045 -12.047 -16.036 1.00 . A A . 94 THR HG23 1 1
12 25114 1 1 94 THR N N 4.212 -11.417 -12.518 1.00 . A A . 94 THR N 1 1
12 25115 1 1 94 THR O O 5.115 -8.853 -12.408 1.00 . A A . 94 THR O 1 1
12 25116 1 1 94 THR OG1 O 2.591 -9.599 -13.972 1.00 . A A . 94 THR OG1 1 1
12 25117 1 1 95 TYR C C 6.257 -6.806 -13.621 1.00 . A A . 95 TYR C 1 1
12 25118 1 1 95 TYR CA C 7.189 -7.957 -13.961 1.00 . A A . 95 TYR CA 1 1
12 25119 1 1 95 TYR CB C 8.028 -7.590 -15.186 1.00 . A A . 95 TYR CB 1 1
12 25120 1 1 95 TYR CD1 C 6.376 -8.653 -16.766 1.00 . A A . 95 TYR CD1 1 1
12 25121 1 1 95 TYR CD2 C 8.718 -9.254 -16.950 1.00 . A A . 95 TYR CD2 1 1
12 25122 1 1 95 TYR CE1 C 6.071 -9.515 -17.827 1.00 . A A . 95 TYR CE1 1 1
12 25123 1 1 95 TYR CE2 C 8.413 -10.115 -18.011 1.00 . A A . 95 TYR CE2 1 1
12 25124 1 1 95 TYR CG C 7.699 -8.522 -16.328 1.00 . A A . 95 TYR CG 1 1
12 25125 1 1 95 TYR CZ C 7.089 -10.246 -18.449 1.00 . A A . 95 TYR CZ 1 1
12 25126 1 1 95 TYR H H 6.620 -9.716 -15.002 1.00 . A A . 95 TYR H 1 1
12 25127 1 1 95 TYR HA H 7.847 -8.138 -13.125 1.00 . A A . 95 TYR HA 1 1
12 25128 1 1 95 TYR HB2 H 7.809 -6.575 -15.478 1.00 . A A . 95 TYR HB2 1 1
12 25129 1 1 95 TYR HB3 H 9.077 -7.677 -14.943 1.00 . A A . 95 TYR HB3 1 1
12 25130 1 1 95 TYR HD1 H 5.590 -8.088 -16.286 1.00 . A A . 95 TYR HD1 1 1
12 25131 1 1 95 TYR HD2 H 9.738 -9.154 -16.612 1.00 . A A . 95 TYR HD2 1 1
12 25132 1 1 95 TYR HE1 H 5.050 -9.616 -18.164 1.00 . A A . 95 TYR HE1 1 1
12 25133 1 1 95 TYR HE2 H 9.199 -10.680 -18.491 1.00 . A A . 95 TYR HE2 1 1
12 25134 1 1 95 TYR HH H 6.989 -11.993 -19.215 1.00 . A A . 95 TYR HH 1 1
12 25135 1 1 95 TYR N N 6.409 -9.158 -14.224 1.00 . A A . 95 TYR N 1 1
12 25136 1 1 95 TYR O O 5.422 -6.406 -14.434 1.00 . A A . 95 TYR O 1 1
12 25137 1 1 95 TYR OH O 6.789 -11.097 -19.494 1.00 . A A . 95 TYR OH 1 1
12 25138 1 1 96 CYS C C 6.358 -4.083 -11.317 1.00 . A A . 96 CYS C 1 1
12 25139 1 1 96 CYS CA C 5.543 -5.190 -11.971 1.00 . A A . 96 CYS CA 1 1
12 25140 1 1 96 CYS CB C 4.500 -5.711 -10.977 1.00 . A A . 96 CYS CB 1 1
12 25141 1 1 96 CYS H H 7.068 -6.650 -11.797 1.00 . A A . 96 CYS H 1 1
12 25142 1 1 96 CYS HA H 5.034 -4.788 -12.829 1.00 . A A . 96 CYS HA 1 1
12 25143 1 1 96 CYS HB2 H 4.103 -6.651 -11.332 1.00 . A A . 96 CYS HB2 1 1
12 25144 1 1 96 CYS HB3 H 4.964 -5.857 -10.014 1.00 . A A . 96 CYS HB3 1 1
12 25145 1 1 96 CYS HG H 3.359 -3.927 -10.087 1.00 . A A . 96 CYS HG 1 1
12 25146 1 1 96 CYS N N 6.393 -6.284 -12.409 1.00 . A A . 96 CYS N 1 1
12 25147 1 1 96 CYS O O 7.211 -4.342 -10.469 1.00 . A A . 96 CYS O 1 1
12 25148 1 1 96 CYS SG S 3.154 -4.509 -10.823 1.00 . A A . 96 CYS SG 1 1
12 25149 1 1 97 ASP C C 5.991 -1.206 -9.919 1.00 . A A . 97 ASP C 1 1
12 25150 1 1 97 ASP CA C 6.760 -1.697 -11.138 1.00 . A A . 97 ASP CA 1 1
12 25151 1 1 97 ASP CB C 6.859 -0.576 -12.174 1.00 . A A . 97 ASP CB 1 1
12 25152 1 1 97 ASP CG C 6.925 0.778 -11.474 1.00 . A A . 97 ASP CG 1 1
12 25153 1 1 97 ASP H H 5.368 -2.703 -12.374 1.00 . A A . 97 ASP H 1 1
12 25154 1 1 97 ASP HA H 7.754 -1.993 -10.836 1.00 . A A . 97 ASP HA 1 1
12 25155 1 1 97 ASP HB2 H 7.751 -0.715 -12.768 1.00 . A A . 97 ASP HB2 1 1
12 25156 1 1 97 ASP HB3 H 5.992 -0.604 -12.817 1.00 . A A . 97 ASP HB3 1 1
12 25157 1 1 97 ASP N N 6.070 -2.846 -11.705 1.00 . A A . 97 ASP N 1 1
12 25158 1 1 97 ASP O O 4.782 -0.991 -9.990 1.00 . A A . 97 ASP O 1 1
12 25159 1 1 97 ASP OD1 O 7.392 0.818 -10.348 1.00 . A A . 97 ASP OD1 1 1
12 25160 1 1 97 ASP OD2 O 6.504 1.754 -12.073 1.00 . A A . 97 ASP OD2 1 1
12 25161 1 1 98 LEU C C 6.717 0.601 -6.963 1.00 . A A . 98 LEU C 1 1
12 25162 1 1 98 LEU CA C 6.018 -0.603 -7.582 1.00 . A A . 98 LEU CA 1 1
12 25163 1 1 98 LEU CB C 5.984 -1.739 -6.557 1.00 . A A . 98 LEU CB 1 1
12 25164 1 1 98 LEU CD1 C 7.021 -3.692 -7.727 1.00 . A A . 98 LEU CD1 1 1
12 25165 1 1 98 LEU CD2 C 5.008 -4.031 -6.300 1.00 . A A . 98 LEU CD2 1 1
12 25166 1 1 98 LEU CG C 5.704 -3.068 -7.265 1.00 . A A . 98 LEU CG 1 1
12 25167 1 1 98 LEU H H 7.643 -1.246 -8.785 1.00 . A A . 98 LEU H 1 1
12 25168 1 1 98 LEU HA H 5.004 -0.328 -7.823 1.00 . A A . 98 LEU HA 1 1
12 25169 1 1 98 LEU HB2 H 6.937 -1.793 -6.050 1.00 . A A . 98 LEU HB2 1 1
12 25170 1 1 98 LEU HB3 H 5.206 -1.546 -5.836 1.00 . A A . 98 LEU HB3 1 1
12 25171 1 1 98 LEU HD11 H 7.373 -3.177 -8.606 1.00 . A A . 98 LEU HD11 1 1
12 25172 1 1 98 LEU HD12 H 6.863 -4.735 -7.961 1.00 . A A . 98 LEU HD12 1 1
12 25173 1 1 98 LEU HD13 H 7.758 -3.608 -6.940 1.00 . A A . 98 LEU HD13 1 1
12 25174 1 1 98 LEU HD21 H 4.528 -4.817 -6.865 1.00 . A A . 98 LEU HD21 1 1
12 25175 1 1 98 LEU HD22 H 4.266 -3.497 -5.725 1.00 . A A . 98 LEU HD22 1 1
12 25176 1 1 98 LEU HD23 H 5.739 -4.460 -5.633 1.00 . A A . 98 LEU HD23 1 1
12 25177 1 1 98 LEU HG H 5.070 -2.893 -8.123 1.00 . A A . 98 LEU HG 1 1
12 25178 1 1 98 LEU N N 6.682 -1.047 -8.798 1.00 . A A . 98 LEU N 1 1
12 25179 1 1 98 LEU O O 7.922 0.794 -7.124 1.00 . A A . 98 LEU O 1 1
12 25180 1 1 99 GLN C C 6.133 2.471 -4.072 1.00 . A A . 99 GLN C 1 1
12 25181 1 1 99 GLN CA C 6.471 2.565 -5.554 1.00 . A A . 99 GLN CA 1 1
12 25182 1 1 99 GLN CB C 5.871 3.842 -6.146 1.00 . A A . 99 GLN CB 1 1
12 25183 1 1 99 GLN CD C 6.405 5.013 -8.293 1.00 . A A . 99 GLN CD 1 1
12 25184 1 1 99 GLN CG C 5.847 3.738 -7.673 1.00 . A A . 99 GLN CG 1 1
12 25185 1 1 99 GLN H H 4.993 1.170 -6.132 1.00 . A A . 99 GLN H 1 1
12 25186 1 1 99 GLN HA H 7.545 2.589 -5.672 1.00 . A A . 99 GLN HA 1 1
12 25187 1 1 99 GLN HB2 H 4.863 3.970 -5.777 1.00 . A A . 99 GLN HB2 1 1
12 25188 1 1 99 GLN HB3 H 6.473 4.689 -5.855 1.00 . A A . 99 GLN HB3 1 1
12 25189 1 1 99 GLN HE21 H 4.912 6.156 -7.651 1.00 . A A . 99 GLN HE21 1 1
12 25190 1 1 99 GLN HE22 H 6.107 6.960 -8.550 1.00 . A A . 99 GLN HE22 1 1
12 25191 1 1 99 GLN HG2 H 6.449 2.894 -7.983 1.00 . A A . 99 GLN HG2 1 1
12 25192 1 1 99 GLN HG3 H 4.831 3.593 -8.006 1.00 . A A . 99 GLN HG3 1 1
12 25193 1 1 99 GLN N N 5.943 1.392 -6.233 1.00 . A A . 99 GLN N 1 1
12 25194 1 1 99 GLN NE2 N 5.754 6.136 -8.153 1.00 . A A . 99 GLN NE2 1 1
12 25195 1 1 99 GLN O O 5.004 2.146 -3.709 1.00 . A A . 99 GLN O 1 1
12 25196 1 1 99 GLN OE1 O 7.463 4.988 -8.922 1.00 . A A . 99 GLN OE1 1 1
12 25197 1 1 100 TYR C C 7.676 3.718 -1.037 1.00 . A A . 100 TYR C 1 1
12 25198 1 1 100 TYR CA C 6.878 2.667 -1.786 1.00 . A A . 100 TYR CA 1 1
12 25199 1 1 100 TYR CB C 7.222 1.271 -1.237 1.00 . A A . 100 TYR CB 1 1
12 25200 1 1 100 TYR CD1 C 9.601 1.780 -2.010 1.00 . A A . 100 TYR CD1 1 1
12 25201 1 1 100 TYR CD2 C 9.232 0.031 -0.377 1.00 . A A . 100 TYR CD2 1 1
12 25202 1 1 100 TYR CE1 C 10.979 1.520 -1.967 1.00 . A A . 100 TYR CE1 1 1
12 25203 1 1 100 TYR CE2 C 10.605 -0.228 -0.341 1.00 . A A . 100 TYR CE2 1 1
12 25204 1 1 100 TYR CG C 8.722 1.033 -1.210 1.00 . A A . 100 TYR CG 1 1
12 25205 1 1 100 TYR CZ C 11.478 0.517 -1.135 1.00 . A A . 100 TYR CZ 1 1
12 25206 1 1 100 TYR H H 7.988 2.997 -3.555 1.00 . A A . 100 TYR H 1 1
12 25207 1 1 100 TYR HA H 5.831 2.851 -1.608 1.00 . A A . 100 TYR HA 1 1
12 25208 1 1 100 TYR HB2 H 6.846 1.190 -0.229 1.00 . A A . 100 TYR HB2 1 1
12 25209 1 1 100 TYR HB3 H 6.749 0.512 -1.846 1.00 . A A . 100 TYR HB3 1 1
12 25210 1 1 100 TYR HD1 H 9.227 2.556 -2.651 1.00 . A A . 100 TYR HD1 1 1
12 25211 1 1 100 TYR HD2 H 8.562 -0.538 0.245 1.00 . A A . 100 TYR HD2 1 1
12 25212 1 1 100 TYR HE1 H 11.655 2.091 -2.580 1.00 . A A . 100 TYR HE1 1 1
12 25213 1 1 100 TYR HE2 H 10.990 -1.006 0.299 1.00 . A A . 100 TYR HE2 1 1
12 25214 1 1 100 TYR HH H 12.962 -0.683 -1.218 1.00 . A A . 100 TYR HH 1 1
12 25215 1 1 100 TYR N N 7.107 2.744 -3.220 1.00 . A A . 100 TYR N 1 1
12 25216 1 1 100 TYR O O 8.557 4.373 -1.592 1.00 . A A . 100 TYR O 1 1
12 25217 1 1 100 TYR OH O 12.833 0.261 -1.097 1.00 . A A . 100 TYR OH 1 1
12 25218 1 1 101 ILE C C 7.916 4.382 2.532 1.00 . A A . 101 ILE C 1 1
12 25219 1 1 101 ILE CA C 8.009 4.839 1.081 1.00 . A A . 101 ILE CA 1 1
12 25220 1 1 101 ILE CB C 7.376 6.221 0.883 1.00 . A A . 101 ILE CB 1 1
12 25221 1 1 101 ILE CD1 C 5.758 6.124 2.774 1.00 . A A . 101 ILE CD1 1 1
12 25222 1 1 101 ILE CG1 C 6.991 6.845 2.224 1.00 . A A . 101 ILE CG1 1 1
12 25223 1 1 101 ILE CG2 C 6.121 6.058 0.044 1.00 . A A . 101 ILE CG2 1 1
12 25224 1 1 101 ILE H H 6.618 3.322 0.605 1.00 . A A . 101 ILE H 1 1
12 25225 1 1 101 ILE HA H 9.042 4.889 0.798 1.00 . A A . 101 ILE HA 1 1
12 25226 1 1 101 ILE HB H 8.074 6.865 0.368 1.00 . A A . 101 ILE HB 1 1
12 25227 1 1 101 ILE HD11 H 5.896 5.923 3.826 1.00 . A A . 101 ILE HD11 1 1
12 25228 1 1 101 ILE HD12 H 5.619 5.193 2.245 1.00 . A A . 101 ILE HD12 1 1
12 25229 1 1 101 ILE HD13 H 4.886 6.744 2.636 1.00 . A A . 101 ILE HD13 1 1
12 25230 1 1 101 ILE HG12 H 7.811 6.756 2.921 1.00 . A A . 101 ILE HG12 1 1
12 25231 1 1 101 ILE HG13 H 6.760 7.887 2.075 1.00 . A A . 101 ILE HG13 1 1
12 25232 1 1 101 ILE HG21 H 5.556 5.226 0.436 1.00 . A A . 101 ILE HG21 1 1
12 25233 1 1 101 ILE HG22 H 6.393 5.863 -0.984 1.00 . A A . 101 ILE HG22 1 1
12 25234 1 1 101 ILE HG23 H 5.527 6.959 0.099 1.00 . A A . 101 ILE HG23 1 1
12 25235 1 1 101 ILE N N 7.339 3.874 0.231 1.00 . A A . 101 ILE N 1 1
12 25236 1 1 101 ILE O O 6.985 3.669 2.908 1.00 . A A . 101 ILE O 1 1
12 25237 1 1 102 SER C C 7.799 5.199 5.489 1.00 . A A . 102 SER C 1 1
12 25238 1 1 102 SER CA C 8.860 4.399 4.744 1.00 . A A . 102 SER CA 1 1
12 25239 1 1 102 SER CB C 10.229 4.638 5.375 1.00 . A A . 102 SER CB 1 1
12 25240 1 1 102 SER H H 9.602 5.353 3.005 1.00 . A A . 102 SER H 1 1
12 25241 1 1 102 SER HA H 8.621 3.348 4.814 1.00 . A A . 102 SER HA 1 1
12 25242 1 1 102 SER HB2 H 10.257 4.195 6.356 1.00 . A A . 102 SER HB2 1 1
12 25243 1 1 102 SER HB3 H 10.993 4.186 4.757 1.00 . A A . 102 SER HB3 1 1
12 25244 1 1 102 SER HG H 11.319 6.166 5.892 1.00 . A A . 102 SER HG 1 1
12 25245 1 1 102 SER N N 8.877 4.787 3.346 1.00 . A A . 102 SER N 1 1
12 25246 1 1 102 SER O O 7.794 6.429 5.448 1.00 . A A . 102 SER O 1 1
12 25247 1 1 102 SER OG O 10.458 6.037 5.488 1.00 . A A . 102 SER OG 1 1
12 25248 1 1 103 LEU C C 6.427 6.262 7.775 1.00 . A A . 103 LEU C 1 1
12 25249 1 1 103 LEU CA C 5.836 5.157 6.907 1.00 . A A . 103 LEU CA 1 1
12 25250 1 1 103 LEU CB C 5.107 4.145 7.794 1.00 . A A . 103 LEU CB 1 1
12 25251 1 1 103 LEU CD1 C 3.359 5.868 8.279 1.00 . A A . 103 LEU CD1 1 1
12 25252 1 1 103 LEU CD2 C 3.061 4.288 6.365 1.00 . A A . 103 LEU CD2 1 1
12 25253 1 1 103 LEU CG C 3.605 4.439 7.788 1.00 . A A . 103 LEU CG 1 1
12 25254 1 1 103 LEU H H 6.946 3.518 6.151 1.00 . A A . 103 LEU H 1 1
12 25255 1 1 103 LEU HA H 5.134 5.590 6.211 1.00 . A A . 103 LEU HA 1 1
12 25256 1 1 103 LEU HB2 H 5.279 3.147 7.416 1.00 . A A . 103 LEU HB2 1 1
12 25257 1 1 103 LEU HB3 H 5.480 4.217 8.804 1.00 . A A . 103 LEU HB3 1 1
12 25258 1 1 103 LEU HD11 H 3.929 6.041 9.181 1.00 . A A . 103 LEU HD11 1 1
12 25259 1 1 103 LEU HD12 H 2.308 6.000 8.487 1.00 . A A . 103 LEU HD12 1 1
12 25260 1 1 103 LEU HD13 H 3.666 6.569 7.518 1.00 . A A . 103 LEU HD13 1 1
12 25261 1 1 103 LEU HD21 H 3.815 3.837 5.738 1.00 . A A . 103 LEU HD21 1 1
12 25262 1 1 103 LEU HD22 H 2.802 5.260 5.973 1.00 . A A . 103 LEU HD22 1 1
12 25263 1 1 103 LEU HD23 H 2.182 3.661 6.382 1.00 . A A . 103 LEU HD23 1 1
12 25264 1 1 103 LEU HG H 3.100 3.744 8.443 1.00 . A A . 103 LEU HG 1 1
12 25265 1 1 103 LEU N N 6.899 4.495 6.164 1.00 . A A . 103 LEU N 1 1
12 25266 1 1 103 LEU O O 5.811 7.309 7.970 1.00 . A A . 103 LEU O 1 1
12 25267 1 1 104 LYS C C 8.701 8.218 8.247 1.00 . A A . 104 LYS C 1 1
12 25268 1 1 104 LYS CA C 8.313 7.017 9.102 1.00 . A A . 104 LYS CA 1 1
12 25269 1 1 104 LYS CB C 9.569 6.414 9.725 1.00 . A A . 104 LYS CB 1 1
12 25270 1 1 104 LYS CD C 7.822 5.228 11.089 1.00 . A A . 104 LYS CD 1 1
12 25271 1 1 104 LYS CE C 7.566 3.999 11.963 1.00 . A A . 104 LYS CE 1 1
12 25272 1 1 104 LYS CG C 9.218 5.124 10.467 1.00 . A A . 104 LYS CG 1 1
12 25273 1 1 104 LYS H H 8.086 5.179 8.074 1.00 . A A . 104 LYS H 1 1
12 25274 1 1 104 LYS HA H 7.652 7.339 9.889 1.00 . A A . 104 LYS HA 1 1
12 25275 1 1 104 LYS HB2 H 10.286 6.196 8.946 1.00 . A A . 104 LYS HB2 1 1
12 25276 1 1 104 LYS HB3 H 9.998 7.120 10.420 1.00 . A A . 104 LYS HB3 1 1
12 25277 1 1 104 LYS HD2 H 7.764 6.119 11.697 1.00 . A A . 104 LYS HD2 1 1
12 25278 1 1 104 LYS HD3 H 7.079 5.271 10.310 1.00 . A A . 104 LYS HD3 1 1
12 25279 1 1 104 LYS HE2 H 7.131 3.215 11.362 1.00 . A A . 104 LYS HE2 1 1
12 25280 1 1 104 LYS HE3 H 8.499 3.655 12.385 1.00 . A A . 104 LYS HE3 1 1
12 25281 1 1 104 LYS HG2 H 9.245 4.292 9.779 1.00 . A A . 104 LYS HG2 1 1
12 25282 1 1 104 LYS HG3 H 9.939 4.966 11.246 1.00 . A A . 104 LYS HG3 1 1
12 25283 1 1 104 LYS HZ1 H 7.168 4.575 13.924 1.00 . A A . 104 LYS HZ1 1 1
12 25284 1 1 104 LYS HZ2 H 5.988 3.561 13.250 1.00 . A A . 104 LYS HZ2 1 1
12 25285 1 1 104 LYS HZ3 H 6.070 5.193 12.784 1.00 . A A . 104 LYS HZ3 1 1
12 25286 1 1 104 LYS N N 7.635 6.026 8.276 1.00 . A A . 104 LYS N 1 1
12 25287 1 1 104 LYS NZ N 6.626 4.359 13.064 1.00 . A A . 104 LYS NZ 1 1
12 25288 1 1 104 LYS O O 8.649 9.362 8.696 1.00 . A A . 104 LYS O 1 1
12 25289 1 1 105 GLY C C 8.326 9.864 5.688 1.00 . A A . 105 GLY C 1 1
12 25290 1 1 105 GLY CA C 9.498 8.975 6.075 1.00 . A A . 105 GLY CA 1 1
12 25291 1 1 105 GLY H H 9.111 6.996 6.719 1.00 . A A . 105 GLY H 1 1
12 25292 1 1 105 GLY HA2 H 10.282 9.578 6.513 1.00 . A A . 105 GLY HA2 1 1
12 25293 1 1 105 GLY HA3 H 9.871 8.506 5.180 1.00 . A A . 105 GLY HA3 1 1
12 25294 1 1 105 GLY N N 9.092 7.933 7.009 1.00 . A A . 105 GLY N 1 1
12 25295 1 1 105 GLY O O 8.449 11.088 5.661 1.00 . A A . 105 GLY O 1 1
12 25296 1 1 106 LEU C C 5.387 10.743 6.094 1.00 . A A . 106 LEU C 1 1
12 25297 1 1 106 LEU CA C 6.015 9.969 4.946 1.00 . A A . 106 LEU CA 1 1
12 25298 1 1 106 LEU CB C 4.981 9.007 4.362 1.00 . A A . 106 LEU CB 1 1
12 25299 1 1 106 LEU CD1 C 2.850 9.233 3.081 1.00 . A A . 106 LEU CD1 1 1
12 25300 1 1 106 LEU CD2 C 2.808 9.262 5.574 1.00 . A A . 106 LEU CD2 1 1
12 25301 1 1 106 LEU CG C 3.606 9.676 4.335 1.00 . A A . 106 LEU CG 1 1
12 25302 1 1 106 LEU H H 7.175 8.254 5.387 1.00 . A A . 106 LEU H 1 1
12 25303 1 1 106 LEU HA H 6.298 10.664 4.176 1.00 . A A . 106 LEU HA 1 1
12 25304 1 1 106 LEU HB2 H 5.267 8.749 3.357 1.00 . A A . 106 LEU HB2 1 1
12 25305 1 1 106 LEU HB3 H 4.936 8.114 4.966 1.00 . A A . 106 LEU HB3 1 1
12 25306 1 1 106 LEU HD11 H 3.412 9.516 2.202 1.00 . A A . 106 LEU HD11 1 1
12 25307 1 1 106 LEU HD12 H 1.881 9.710 3.058 1.00 . A A . 106 LEU HD12 1 1
12 25308 1 1 106 LEU HD13 H 2.723 8.161 3.097 1.00 . A A . 106 LEU HD13 1 1
12 25309 1 1 106 LEU HD21 H 1.775 9.537 5.439 1.00 . A A . 106 LEU HD21 1 1
12 25310 1 1 106 LEU HD22 H 3.202 9.763 6.445 1.00 . A A . 106 LEU HD22 1 1
12 25311 1 1 106 LEU HD23 H 2.880 8.194 5.711 1.00 . A A . 106 LEU HD23 1 1
12 25312 1 1 106 LEU HG H 3.727 10.751 4.318 1.00 . A A . 106 LEU HG 1 1
12 25313 1 1 106 LEU N N 7.201 9.235 5.364 1.00 . A A . 106 LEU N 1 1
12 25314 1 1 106 LEU O O 4.925 11.860 5.909 1.00 . A A . 106 LEU O 1 1
12 25315 1 1 107 ARG C C 5.539 11.975 8.921 1.00 . A A . 107 ARG C 1 1
12 25316 1 1 107 ARG CA C 4.712 10.795 8.411 1.00 . A A . 107 ARG CA 1 1
12 25317 1 1 107 ARG CB C 4.459 9.796 9.542 1.00 . A A . 107 ARG CB 1 1
12 25318 1 1 107 ARG CD C 2.576 11.182 10.414 1.00 . A A . 107 ARG CD 1 1
12 25319 1 1 107 ARG CG C 3.912 10.534 10.767 1.00 . A A . 107 ARG CG 1 1
12 25320 1 1 107 ARG CZ C 1.532 11.152 12.607 1.00 . A A . 107 ARG CZ 1 1
12 25321 1 1 107 ARG H H 5.685 9.229 7.363 1.00 . A A . 107 ARG H 1 1
12 25322 1 1 107 ARG HA H 3.767 11.176 8.080 1.00 . A A . 107 ARG HA 1 1
12 25323 1 1 107 ARG HB2 H 3.739 9.059 9.217 1.00 . A A . 107 ARG HB2 1 1
12 25324 1 1 107 ARG HB3 H 5.374 9.309 9.802 1.00 . A A . 107 ARG HB3 1 1
12 25325 1 1 107 ARG HD2 H 2.672 12.256 10.470 1.00 . A A . 107 ARG HD2 1 1
12 25326 1 1 107 ARG HD3 H 2.300 10.900 9.409 1.00 . A A . 107 ARG HD3 1 1
12 25327 1 1 107 ARG HE H 0.838 10.137 11.029 1.00 . A A . 107 ARG HE 1 1
12 25328 1 1 107 ARG HG2 H 3.771 9.832 11.576 1.00 . A A . 107 ARG HG2 1 1
12 25329 1 1 107 ARG HG3 H 4.613 11.298 11.072 1.00 . A A . 107 ARG HG3 1 1
12 25330 1 1 107 ARG HH11 H 3.180 12.272 12.418 1.00 . A A . 107 ARG HH11 1 1
12 25331 1 1 107 ARG HH12 H 2.455 12.266 13.991 1.00 . A A . 107 ARG HH12 1 1
12 25332 1 1 107 ARG HH21 H -0.118 10.123 13.086 1.00 . A A . 107 ARG HH21 1 1
12 25333 1 1 107 ARG HH22 H 0.588 11.048 14.369 1.00 . A A . 107 ARG HH22 1 1
12 25334 1 1 107 ARG N N 5.331 10.137 7.267 1.00 . A A . 107 ARG N 1 1
12 25335 1 1 107 ARG NE N 1.540 10.743 11.342 1.00 . A A . 107 ARG NE 1 1
12 25336 1 1 107 ARG NH1 N 2.461 11.959 13.039 1.00 . A A . 107 ARG NH1 1 1
12 25337 1 1 107 ARG NH2 N 0.594 10.743 13.418 1.00 . A A . 107 ARG NH2 1 1
12 25338 1 1 107 ARG O O 4.991 12.931 9.464 1.00 . A A . 107 ARG O 1 1
12 25339 1 1 108 GLU C C 7.522 14.206 8.375 1.00 . A A . 108 GLU C 1 1
12 25340 1 1 108 GLU CA C 7.741 12.964 9.222 1.00 . A A . 108 GLU CA 1 1
12 25341 1 1 108 GLU CB C 9.201 12.520 9.117 1.00 . A A . 108 GLU CB 1 1
12 25342 1 1 108 GLU CD C 11.451 13.612 9.024 1.00 . A A . 108 GLU CD 1 1
12 25343 1 1 108 GLU CG C 10.102 13.591 9.734 1.00 . A A . 108 GLU CG 1 1
12 25344 1 1 108 GLU H H 7.224 11.115 8.318 1.00 . A A . 108 GLU H 1 1
12 25345 1 1 108 GLU HA H 7.516 13.192 10.252 1.00 . A A . 108 GLU HA 1 1
12 25346 1 1 108 GLU HB2 H 9.332 11.588 9.647 1.00 . A A . 108 GLU HB2 1 1
12 25347 1 1 108 GLU HB3 H 9.464 12.385 8.079 1.00 . A A . 108 GLU HB3 1 1
12 25348 1 1 108 GLU HG2 H 9.629 14.557 9.633 1.00 . A A . 108 GLU HG2 1 1
12 25349 1 1 108 GLU HG3 H 10.252 13.373 10.781 1.00 . A A . 108 GLU HG3 1 1
12 25350 1 1 108 GLU N N 6.852 11.896 8.760 1.00 . A A . 108 GLU N 1 1
12 25351 1 1 108 GLU O O 7.249 15.295 8.883 1.00 . A A . 108 GLU O 1 1
12 25352 1 1 108 GLU OE1 O 11.818 12.594 8.461 1.00 . A A . 108 GLU OE1 1 1
12 25353 1 1 108 GLU OE2 O 12.099 14.646 9.055 1.00 . A A . 108 GLU OE2 1 1
12 25354 1 1 109 VAL C C 5.997 15.668 6.416 1.00 . A A . 109 VAL C 1 1
12 25355 1 1 109 VAL CA C 7.377 15.090 6.132 1.00 . A A . 109 VAL CA 1 1
12 25356 1 1 109 VAL CB C 7.456 14.504 4.717 1.00 . A A . 109 VAL CB 1 1
12 25357 1 1 109 VAL CG1 C 8.924 14.268 4.364 1.00 . A A . 109 VAL CG1 1 1
12 25358 1 1 109 VAL CG2 C 6.719 13.179 4.669 1.00 . A A . 109 VAL CG2 1 1
12 25359 1 1 109 VAL H H 7.800 13.114 6.739 1.00 . A A . 109 VAL H 1 1
12 25360 1 1 109 VAL HA H 8.129 15.855 6.255 1.00 . A A . 109 VAL HA 1 1
12 25361 1 1 109 VAL HB H 6.999 15.164 4.003 1.00 . A A . 109 VAL HB 1 1
12 25362 1 1 109 VAL HG11 H 9.361 15.179 3.973 1.00 . A A . 109 VAL HG11 1 1
12 25363 1 1 109 VAL HG12 H 8.992 13.481 3.629 1.00 . A A . 109 VAL HG12 1 1
12 25364 1 1 109 VAL HG13 H 9.460 13.969 5.253 1.00 . A A . 109 VAL HG13 1 1
12 25365 1 1 109 VAL HG21 H 5.664 13.379 4.625 1.00 . A A . 109 VAL HG21 1 1
12 25366 1 1 109 VAL HG22 H 6.938 12.597 5.542 1.00 . A A . 109 VAL HG22 1 1
12 25367 1 1 109 VAL HG23 H 7.025 12.637 3.788 1.00 . A A . 109 VAL HG23 1 1
12 25368 1 1 109 VAL N N 7.605 14.012 7.075 1.00 . A A . 109 VAL N 1 1
12 25369 1 1 109 VAL O O 5.783 16.888 6.487 1.00 . A A . 109 VAL O 1 1
12 25370 1 1 110 LEU C C 3.727 15.868 8.316 1.00 . A A . 110 LEU C 1 1
12 25371 1 1 110 LEU CA C 3.722 15.132 6.980 1.00 . A A . 110 LEU CA 1 1
12 25372 1 1 110 LEU CB C 2.883 13.861 7.037 1.00 . A A . 110 LEU CB 1 1
12 25373 1 1 110 LEU CD1 C 2.765 13.825 4.532 1.00 . A A . 110 LEU CD1 1 1
12 25374 1 1 110 LEU CD2 C 1.181 12.477 5.872 1.00 . A A . 110 LEU CD2 1 1
12 25375 1 1 110 LEU CG C 1.952 13.790 5.826 1.00 . A A . 110 LEU CG 1 1
12 25376 1 1 110 LEU H H 5.315 13.811 6.612 1.00 . A A . 110 LEU H 1 1
12 25377 1 1 110 LEU HA H 3.326 15.791 6.226 1.00 . A A . 110 LEU HA 1 1
12 25378 1 1 110 LEU HB2 H 3.539 13.024 7.022 1.00 . A A . 110 LEU HB2 1 1
12 25379 1 1 110 LEU HB3 H 2.315 13.828 7.940 1.00 . A A . 110 LEU HB3 1 1
12 25380 1 1 110 LEU HD11 H 3.204 14.798 4.406 1.00 . A A . 110 LEU HD11 1 1
12 25381 1 1 110 LEU HD12 H 2.115 13.615 3.695 1.00 . A A . 110 LEU HD12 1 1
12 25382 1 1 110 LEU HD13 H 3.541 13.079 4.577 1.00 . A A . 110 LEU HD13 1 1
12 25383 1 1 110 LEU HD21 H 0.502 12.434 5.038 1.00 . A A . 110 LEU HD21 1 1
12 25384 1 1 110 LEU HD22 H 0.632 12.412 6.795 1.00 . A A . 110 LEU HD22 1 1
12 25385 1 1 110 LEU HD23 H 1.878 11.657 5.811 1.00 . A A . 110 LEU HD23 1 1
12 25386 1 1 110 LEU HG H 1.269 14.622 5.841 1.00 . A A . 110 LEU HG 1 1
12 25387 1 1 110 LEU N N 5.072 14.761 6.641 1.00 . A A . 110 LEU N 1 1
12 25388 1 1 110 LEU O O 2.887 16.734 8.563 1.00 . A A . 110 LEU O 1 1
12 25389 1 1 111 ARG C C 4.927 17.722 10.175 1.00 . A A . 111 ARG C 1 1
12 25390 1 1 111 ARG CA C 4.826 16.233 10.443 1.00 . A A . 111 ARG CA 1 1
12 25391 1 1 111 ARG CB C 6.066 15.757 11.205 1.00 . A A . 111 ARG CB 1 1
12 25392 1 1 111 ARG CD C 4.993 15.063 13.349 1.00 . A A . 111 ARG CD 1 1
12 25393 1 1 111 ARG CG C 5.910 16.090 12.690 1.00 . A A . 111 ARG CG 1 1
12 25394 1 1 111 ARG CZ C 6.023 15.057 15.547 1.00 . A A . 111 ARG CZ 1 1
12 25395 1 1 111 ARG H H 5.374 14.880 8.907 1.00 . A A . 111 ARG H 1 1
12 25396 1 1 111 ARG HA H 3.944 16.035 11.034 1.00 . A A . 111 ARG HA 1 1
12 25397 1 1 111 ARG HB2 H 6.177 14.692 11.081 1.00 . A A . 111 ARG HB2 1 1
12 25398 1 1 111 ARG HB3 H 6.936 16.255 10.822 1.00 . A A . 111 ARG HB3 1 1
12 25399 1 1 111 ARG HD2 H 4.115 15.559 13.733 1.00 . A A . 111 ARG HD2 1 1
12 25400 1 1 111 ARG HD3 H 4.695 14.331 12.614 1.00 . A A . 111 ARG HD3 1 1
12 25401 1 1 111 ARG HE H 5.906 13.444 14.369 1.00 . A A . 111 ARG HE 1 1
12 25402 1 1 111 ARG HG2 H 6.879 16.068 13.167 1.00 . A A . 111 ARG HG2 1 1
12 25403 1 1 111 ARG HG3 H 5.478 17.074 12.795 1.00 . A A . 111 ARG HG3 1 1
12 25404 1 1 111 ARG HH11 H 5.272 16.801 14.912 1.00 . A A . 111 ARG HH11 1 1
12 25405 1 1 111 ARG HH12 H 5.994 16.825 16.486 1.00 . A A . 111 ARG HH12 1 1
12 25406 1 1 111 ARG HH21 H 6.858 13.467 16.433 1.00 . A A . 111 ARG HH21 1 1
12 25407 1 1 111 ARG HH22 H 6.891 14.937 17.349 1.00 . A A . 111 ARG HH22 1 1
12 25408 1 1 111 ARG N N 4.709 15.552 9.163 1.00 . A A . 111 ARG N 1 1
12 25409 1 1 111 ARG NE N 5.687 14.395 14.445 1.00 . A A . 111 ARG NE 1 1
12 25410 1 1 111 ARG NH1 N 5.741 16.326 15.658 1.00 . A A . 111 ARG NH1 1 1
12 25411 1 1 111 ARG NH2 N 6.640 14.438 16.518 1.00 . A A . 111 ARG NH2 1 1
12 25412 1 1 111 ARG O O 4.377 18.541 10.914 1.00 . A A . 111 ARG O 1 1
12 25413 1 1 112 LEU C C 4.342 19.992 8.425 1.00 . A A . 112 LEU C 1 1
12 25414 1 1 112 LEU CA C 5.736 19.456 8.690 1.00 . A A . 112 LEU CA 1 1
12 25415 1 1 112 LEU CB C 6.594 19.582 7.430 1.00 . A A . 112 LEU CB 1 1
12 25416 1 1 112 LEU CD1 C 8.538 20.914 8.255 1.00 . A A . 112 LEU CD1 1 1
12 25417 1 1 112 LEU CD2 C 7.627 21.317 5.964 1.00 . A A . 112 LEU CD2 1 1
12 25418 1 1 112 LEU CG C 7.267 20.954 7.406 1.00 . A A . 112 LEU CG 1 1
12 25419 1 1 112 LEU H H 5.998 17.359 8.517 1.00 . A A . 112 LEU H 1 1
12 25420 1 1 112 LEU HA H 6.191 20.016 9.495 1.00 . A A . 112 LEU HA 1 1
12 25421 1 1 112 LEU HB2 H 7.349 18.809 7.429 1.00 . A A . 112 LEU HB2 1 1
12 25422 1 1 112 LEU HB3 H 5.969 19.474 6.556 1.00 . A A . 112 LEU HB3 1 1
12 25423 1 1 112 LEU HD11 H 9.333 20.450 7.691 1.00 . A A . 112 LEU HD11 1 1
12 25424 1 1 112 LEU HD12 H 8.353 20.343 9.154 1.00 . A A . 112 LEU HD12 1 1
12 25425 1 1 112 LEU HD13 H 8.825 21.920 8.520 1.00 . A A . 112 LEU HD13 1 1
12 25426 1 1 112 LEU HD21 H 7.868 22.368 5.907 1.00 . A A . 112 LEU HD21 1 1
12 25427 1 1 112 LEU HD22 H 6.788 21.104 5.319 1.00 . A A . 112 LEU HD22 1 1
12 25428 1 1 112 LEU HD23 H 8.481 20.734 5.649 1.00 . A A . 112 LEU HD23 1 1
12 25429 1 1 112 LEU HG H 6.589 21.694 7.807 1.00 . A A . 112 LEU HG 1 1
12 25430 1 1 112 LEU N N 5.605 18.062 9.081 1.00 . A A . 112 LEU N 1 1
12 25431 1 1 112 LEU O O 4.049 21.165 8.663 1.00 . A A . 112 LEU O 1 1
12 25432 1 1 113 TYR C C 1.170 18.595 8.596 1.00 . A A . 113 TYR C 1 1
12 25433 1 1 113 TYR CA C 2.078 19.441 7.697 1.00 . A A . 113 TYR CA 1 1
12 25434 1 1 113 TYR CB C 1.742 19.187 6.227 1.00 . A A . 113 TYR CB 1 1
12 25435 1 1 113 TYR CD1 C 1.660 21.450 5.119 1.00 . A A . 113 TYR CD1 1 1
12 25436 1 1 113 TYR CD2 C 3.652 20.092 4.849 1.00 . A A . 113 TYR CD2 1 1
12 25437 1 1 113 TYR CE1 C 2.239 22.454 4.333 1.00 . A A . 113 TYR CE1 1 1
12 25438 1 1 113 TYR CE2 C 4.231 21.097 4.063 1.00 . A A . 113 TYR CE2 1 1
12 25439 1 1 113 TYR CG C 2.367 20.269 5.377 1.00 . A A . 113 TYR CG 1 1
12 25440 1 1 113 TYR CZ C 3.524 22.278 3.805 1.00 . A A . 113 TYR CZ 1 1
12 25441 1 1 113 TYR H H 3.782 18.167 7.814 1.00 . A A . 113 TYR H 1 1
12 25442 1 1 113 TYR HA H 1.924 20.488 7.921 1.00 . A A . 113 TYR HA 1 1
12 25443 1 1 113 TYR HB2 H 2.132 18.224 5.930 1.00 . A A . 113 TYR HB2 1 1
12 25444 1 1 113 TYR HB3 H 0.672 19.200 6.094 1.00 . A A . 113 TYR HB3 1 1
12 25445 1 1 113 TYR HD1 H 0.670 21.587 5.525 1.00 . A A . 113 TYR HD1 1 1
12 25446 1 1 113 TYR HD2 H 4.197 19.181 5.048 1.00 . A A . 113 TYR HD2 1 1
12 25447 1 1 113 TYR HE1 H 1.695 23.365 4.135 1.00 . A A . 113 TYR HE1 1 1
12 25448 1 1 113 TYR HE2 H 5.221 20.960 3.656 1.00 . A A . 113 TYR HE2 1 1
12 25449 1 1 113 TYR HH H 3.538 24.048 3.092 1.00 . A A . 113 TYR HH 1 1
12 25450 1 1 113 TYR N N 3.476 19.095 7.961 1.00 . A A . 113 TYR N 1 1
12 25451 1 1 113 TYR O O 0.665 17.557 8.180 1.00 . A A . 113 TYR O 1 1
12 25452 1 1 113 TYR OH O 4.094 23.267 3.032 1.00 . A A . 113 TYR OH 1 1
12 25453 1 1 114 PRO C C -1.303 18.103 10.520 1.00 . A A . 114 PRO C 1 1
12 25454 1 1 114 PRO CA C 0.186 18.267 10.852 1.00 . A A . 114 PRO CA 1 1
12 25455 1 1 114 PRO CB C 0.342 19.101 12.131 1.00 . A A . 114 PRO CB 1 1
12 25456 1 1 114 PRO CD C 1.572 20.238 10.387 1.00 . A A . 114 PRO CD 1 1
12 25457 1 1 114 PRO CG C 1.494 20.020 11.893 1.00 . A A . 114 PRO CG 1 1
12 25458 1 1 114 PRO HA H 0.622 17.298 11.023 1.00 . A A . 114 PRO HA 1 1
12 25459 1 1 114 PRO HB2 H -0.559 19.671 12.313 1.00 . A A . 114 PRO HB2 1 1
12 25460 1 1 114 PRO HB3 H 0.553 18.459 12.971 1.00 . A A . 114 PRO HB3 1 1
12 25461 1 1 114 PRO HD2 H 0.987 21.101 10.097 1.00 . A A . 114 PRO HD2 1 1
12 25462 1 1 114 PRO HD3 H 2.596 20.348 10.075 1.00 . A A . 114 PRO HD3 1 1
12 25463 1 1 114 PRO HG2 H 1.327 20.961 12.399 1.00 . A A . 114 PRO HG2 1 1
12 25464 1 1 114 PRO HG3 H 2.408 19.566 12.242 1.00 . A A . 114 PRO HG3 1 1
12 25465 1 1 114 PRO N N 1.000 19.009 9.829 1.00 . A A . 114 PRO N 1 1
12 25466 1 1 114 PRO O O -1.874 17.043 10.776 1.00 . A A . 114 PRO O 1 1
12 25467 1 1 115 GLU C C -3.619 18.048 8.559 1.00 . A A . 115 GLU C 1 1
12 25468 1 1 115 GLU CA C -3.374 19.034 9.691 1.00 . A A . 115 GLU CA 1 1
12 25469 1 1 115 GLU CB C -3.926 20.407 9.298 1.00 . A A . 115 GLU CB 1 1
12 25470 1 1 115 GLU CD C -3.041 22.663 9.917 1.00 . A A . 115 GLU CD 1 1
12 25471 1 1 115 GLU CG C -3.705 21.396 10.444 1.00 . A A . 115 GLU CG 1 1
12 25472 1 1 115 GLU H H -1.467 19.972 9.810 1.00 . A A . 115 GLU H 1 1
12 25473 1 1 115 GLU HA H -3.891 18.690 10.573 1.00 . A A . 115 GLU HA 1 1
12 25474 1 1 115 GLU HB2 H -3.416 20.761 8.413 1.00 . A A . 115 GLU HB2 1 1
12 25475 1 1 115 GLU HB3 H -4.983 20.326 9.095 1.00 . A A . 115 GLU HB3 1 1
12 25476 1 1 115 GLU HG2 H -4.658 21.648 10.888 1.00 . A A . 115 GLU HG2 1 1
12 25477 1 1 115 GLU HG3 H -3.069 20.945 11.191 1.00 . A A . 115 GLU HG3 1 1
12 25478 1 1 115 GLU N N -1.945 19.136 9.987 1.00 . A A . 115 GLU N 1 1
12 25479 1 1 115 GLU O O -4.415 17.113 8.683 1.00 . A A . 115 GLU O 1 1
12 25480 1 1 115 GLU OE1 O -3.525 23.197 8.932 1.00 . A A . 115 GLU OE1 1 1
12 25481 1 1 115 GLU OE2 O -2.058 23.083 10.506 1.00 . A A . 115 GLU OE2 1 1
12 25482 1 1 116 TYR C C -2.484 16.004 6.639 1.00 . A A . 116 TYR C 1 1
12 25483 1 1 116 TYR CA C -3.039 17.383 6.312 1.00 . A A . 116 TYR CA 1 1
12 25484 1 1 116 TYR CB C -2.277 17.989 5.135 1.00 . A A . 116 TYR CB 1 1
12 25485 1 1 116 TYR CD1 C -4.368 18.822 4.000 1.00 . A A . 116 TYR CD1 1 1
12 25486 1 1 116 TYR CD2 C -2.606 20.410 4.506 1.00 . A A . 116 TYR CD2 1 1
12 25487 1 1 116 TYR CE1 C -5.137 19.853 3.447 1.00 . A A . 116 TYR CE1 1 1
12 25488 1 1 116 TYR CE2 C -3.375 21.440 3.952 1.00 . A A . 116 TYR CE2 1 1
12 25489 1 1 116 TYR CG C -3.102 19.100 4.530 1.00 . A A . 116 TYR CG 1 1
12 25490 1 1 116 TYR CZ C -4.641 21.163 3.423 1.00 . A A . 116 TYR CZ 1 1
12 25491 1 1 116 TYR H H -2.285 19.008 7.431 1.00 . A A . 116 TYR H 1 1
12 25492 1 1 116 TYR HA H -4.081 17.293 6.049 1.00 . A A . 116 TYR HA 1 1
12 25493 1 1 116 TYR HB2 H -1.335 18.387 5.483 1.00 . A A . 116 TYR HB2 1 1
12 25494 1 1 116 TYR HB3 H -2.096 17.230 4.396 1.00 . A A . 116 TYR HB3 1 1
12 25495 1 1 116 TYR HD1 H -4.751 17.813 4.018 1.00 . A A . 116 TYR HD1 1 1
12 25496 1 1 116 TYR HD2 H -1.630 20.624 4.915 1.00 . A A . 116 TYR HD2 1 1
12 25497 1 1 116 TYR HE1 H -6.113 19.639 3.038 1.00 . A A . 116 TYR HE1 1 1
12 25498 1 1 116 TYR HE2 H -2.991 22.450 3.933 1.00 . A A . 116 TYR HE2 1 1
12 25499 1 1 116 TYR HH H -4.814 22.745 2.368 1.00 . A A . 116 TYR HH 1 1
12 25500 1 1 116 TYR N N -2.913 18.255 7.464 1.00 . A A . 116 TYR N 1 1
12 25501 1 1 116 TYR O O -2.963 14.989 6.133 1.00 . A A . 116 TYR O 1 1
12 25502 1 1 116 TYR OH O -5.399 22.179 2.877 1.00 . A A . 116 TYR OH 1 1
12 25503 1 1 117 ALA C C -1.736 13.816 8.616 1.00 . A A . 117 ALA C 1 1
12 25504 1 1 117 ALA CA C -0.805 14.748 7.862 1.00 . A A . 117 ALA CA 1 1
12 25505 1 1 117 ALA CB C 0.388 15.079 8.743 1.00 . A A . 117 ALA CB 1 1
12 25506 1 1 117 ALA H H -1.112 16.834 7.827 1.00 . A A . 117 ALA H 1 1
12 25507 1 1 117 ALA HA H -0.459 14.248 6.981 1.00 . A A . 117 ALA HA 1 1
12 25508 1 1 117 ALA HB1 H 1.190 15.438 8.122 1.00 . A A . 117 ALA HB1 1 1
12 25509 1 1 117 ALA HB2 H 0.699 14.193 9.277 1.00 . A A . 117 ALA HB2 1 1
12 25510 1 1 117 ALA HB3 H 0.109 15.844 9.450 1.00 . A A . 117 ALA HB3 1 1
12 25511 1 1 117 ALA N N -1.455 15.988 7.474 1.00 . A A . 117 ALA N 1 1
12 25512 1 1 117 ALA O O -1.994 12.698 8.175 1.00 . A A . 117 ALA O 1 1
12 25513 1 1 118 GLN C C -4.251 12.946 9.611 1.00 . A A . 118 GLN C 1 1
12 25514 1 1 118 GLN CA C -3.142 13.438 10.522 1.00 . A A . 118 GLN CA 1 1
12 25515 1 1 118 GLN CB C -3.730 14.249 11.675 1.00 . A A . 118 GLN CB 1 1
12 25516 1 1 118 GLN CD C -1.792 13.414 13.031 1.00 . A A . 118 GLN CD 1 1
12 25517 1 1 118 GLN CG C -2.628 14.635 12.662 1.00 . A A . 118 GLN CG 1 1
12 25518 1 1 118 GLN H H -2.016 15.166 10.062 1.00 . A A . 118 GLN H 1 1
12 25519 1 1 118 GLN HA H -2.600 12.592 10.912 1.00 . A A . 118 GLN HA 1 1
12 25520 1 1 118 GLN HB2 H -4.193 15.143 11.286 1.00 . A A . 118 GLN HB2 1 1
12 25521 1 1 118 GLN HB3 H -4.467 13.660 12.183 1.00 . A A . 118 GLN HB3 1 1
12 25522 1 1 118 GLN HE21 H -0.468 13.700 11.580 1.00 . A A . 118 GLN HE21 1 1
12 25523 1 1 118 GLN HE22 H -0.184 12.346 12.565 1.00 . A A . 118 GLN HE22 1 1
12 25524 1 1 118 GLN HG2 H -1.992 15.383 12.213 1.00 . A A . 118 GLN HG2 1 1
12 25525 1 1 118 GLN HG3 H -3.083 15.038 13.551 1.00 . A A . 118 GLN HG3 1 1
12 25526 1 1 118 GLN N N -2.246 14.271 9.746 1.00 . A A . 118 GLN N 1 1
12 25527 1 1 118 GLN NE2 N -0.726 13.130 12.334 1.00 . A A . 118 GLN NE2 1 1
12 25528 1 1 118 GLN O O -4.785 11.850 9.783 1.00 . A A . 118 GLN O 1 1
12 25529 1 1 118 GLN OE1 O -2.119 12.699 13.979 1.00 . A A . 118 GLN OE1 1 1
12 25530 1 1 119 LYS C C -5.102 12.367 6.663 1.00 . A A . 119 LYS C 1 1
12 25531 1 1 119 LYS CA C -5.591 13.437 7.648 1.00 . A A . 119 LYS CA 1 1
12 25532 1 1 119 LYS CB C -5.993 14.693 6.873 1.00 . A A . 119 LYS CB 1 1
12 25533 1 1 119 LYS CD C -8.429 14.835 7.410 1.00 . A A . 119 LYS CD 1 1
12 25534 1 1 119 LYS CE C -9.560 13.805 7.365 1.00 . A A . 119 LYS CE 1 1
12 25535 1 1 119 LYS CG C -7.407 14.520 6.317 1.00 . A A . 119 LYS CG 1 1
12 25536 1 1 119 LYS H H -4.089 14.625 8.543 1.00 . A A . 119 LYS H 1 1
12 25537 1 1 119 LYS HA H -6.458 13.060 8.167 1.00 . A A . 119 LYS HA 1 1
12 25538 1 1 119 LYS HB2 H -5.968 15.546 7.537 1.00 . A A . 119 LYS HB2 1 1
12 25539 1 1 119 LYS HB3 H -5.304 14.850 6.058 1.00 . A A . 119 LYS HB3 1 1
12 25540 1 1 119 LYS HD2 H -7.945 14.798 8.376 1.00 . A A . 119 LYS HD2 1 1
12 25541 1 1 119 LYS HD3 H -8.836 15.822 7.249 1.00 . A A . 119 LYS HD3 1 1
12 25542 1 1 119 LYS HE2 H -10.462 14.244 7.767 1.00 . A A . 119 LYS HE2 1 1
12 25543 1 1 119 LYS HE3 H -9.731 13.504 6.343 1.00 . A A . 119 LYS HE3 1 1
12 25544 1 1 119 LYS HG2 H -7.550 15.193 5.484 1.00 . A A . 119 LYS HG2 1 1
12 25545 1 1 119 LYS HG3 H -7.541 13.501 5.984 1.00 . A A . 119 LYS HG3 1 1
12 25546 1 1 119 LYS HZ1 H -9.987 11.962 8.232 1.00 . A A . 119 LYS HZ1 1 1
12 25547 1 1 119 LYS HZ2 H -8.919 12.920 9.137 1.00 . A A . 119 LYS HZ2 1 1
12 25548 1 1 119 LYS HZ3 H -8.372 12.136 7.732 1.00 . A A . 119 LYS HZ3 1 1
12 25549 1 1 119 LYS N N -4.568 13.769 8.625 1.00 . A A . 119 LYS N 1 1
12 25550 1 1 119 LYS NZ N -9.181 12.616 8.178 1.00 . A A . 119 LYS NZ 1 1
12 25551 1 1 119 LYS O O -5.911 11.660 6.063 1.00 . A A . 119 LYS O 1 1
12 25552 1 1 120 PHE C C -3.598 9.880 5.845 1.00 . A A . 120 PHE C 1 1
12 25553 1 1 120 PHE CA C -3.231 11.319 5.504 1.00 . A A . 120 PHE CA 1 1
12 25554 1 1 120 PHE CB C -1.711 11.482 5.435 1.00 . A A . 120 PHE CB 1 1
12 25555 1 1 120 PHE CD1 C -0.796 9.145 5.073 1.00 . A A . 120 PHE CD1 1 1
12 25556 1 1 120 PHE CD2 C -0.476 10.203 7.232 1.00 . A A . 120 PHE CD2 1 1
12 25557 1 1 120 PHE CE1 C -0.097 8.026 5.519 1.00 . A A . 120 PHE CE1 1 1
12 25558 1 1 120 PHE CE2 C 0.219 9.074 7.680 1.00 . A A . 120 PHE CE2 1 1
12 25559 1 1 120 PHE CG C -0.990 10.240 5.929 1.00 . A A . 120 PHE CG 1 1
12 25560 1 1 120 PHE CZ C 0.410 7.986 6.825 1.00 . A A . 120 PHE CZ 1 1
12 25561 1 1 120 PHE H H -3.163 12.877 6.949 1.00 . A A . 120 PHE H 1 1
12 25562 1 1 120 PHE HA H -3.634 11.547 4.530 1.00 . A A . 120 PHE HA 1 1
12 25563 1 1 120 PHE HB2 H -1.427 11.669 4.411 1.00 . A A . 120 PHE HB2 1 1
12 25564 1 1 120 PHE HB3 H -1.424 12.325 6.044 1.00 . A A . 120 PHE HB3 1 1
12 25565 1 1 120 PHE HD1 H -1.196 9.153 4.074 1.00 . A A . 120 PHE HD1 1 1
12 25566 1 1 120 PHE HD2 H -0.624 11.037 7.896 1.00 . A A . 120 PHE HD2 1 1
12 25567 1 1 120 PHE HE1 H 0.059 7.197 4.850 1.00 . A A . 120 PHE HE1 1 1
12 25568 1 1 120 PHE HE2 H 0.609 9.044 8.687 1.00 . A A . 120 PHE HE2 1 1
12 25569 1 1 120 PHE HZ H 0.953 7.119 7.169 1.00 . A A . 120 PHE HZ 1 1
12 25570 1 1 120 PHE N N -3.780 12.277 6.462 1.00 . A A . 120 PHE N 1 1
12 25571 1 1 120 PHE O O -3.918 9.089 4.958 1.00 . A A . 120 PHE O 1 1
12 25572 1 1 121 VAL C C -5.211 7.747 7.009 1.00 . A A . 121 VAL C 1 1
12 25573 1 1 121 VAL CA C -3.844 8.181 7.534 1.00 . A A . 121 VAL CA 1 1
12 25574 1 1 121 VAL CB C -3.842 8.087 9.058 1.00 . A A . 121 VAL CB 1 1
12 25575 1 1 121 VAL CG1 C -2.697 8.930 9.626 1.00 . A A . 121 VAL CG1 1 1
12 25576 1 1 121 VAL CG2 C -5.179 8.614 9.592 1.00 . A A . 121 VAL CG2 1 1
12 25577 1 1 121 VAL H H -3.259 10.201 7.786 1.00 . A A . 121 VAL H 1 1
12 25578 1 1 121 VAL HA H -3.086 7.520 7.137 1.00 . A A . 121 VAL HA 1 1
12 25579 1 1 121 VAL HB H -3.715 7.056 9.353 1.00 . A A . 121 VAL HB 1 1
12 25580 1 1 121 VAL HG11 H -2.077 9.284 8.819 1.00 . A A . 121 VAL HG11 1 1
12 25581 1 1 121 VAL HG12 H -2.104 8.327 10.296 1.00 . A A . 121 VAL HG12 1 1
12 25582 1 1 121 VAL HG13 H -3.103 9.773 10.165 1.00 . A A . 121 VAL HG13 1 1
12 25583 1 1 121 VAL HG21 H -5.118 8.746 10.660 1.00 . A A . 121 VAL HG21 1 1
12 25584 1 1 121 VAL HG22 H -5.961 7.908 9.360 1.00 . A A . 121 VAL HG22 1 1
12 25585 1 1 121 VAL HG23 H -5.401 9.563 9.127 1.00 . A A . 121 VAL HG23 1 1
12 25586 1 1 121 VAL N N -3.533 9.538 7.118 1.00 . A A . 121 VAL N 1 1
12 25587 1 1 121 VAL O O -5.367 6.638 6.499 1.00 . A A . 121 VAL O 1 1
12 25588 1 1 122 SER C C -7.660 8.431 5.178 1.00 . A A . 122 SER C 1 1
12 25589 1 1 122 SER CA C -7.551 8.314 6.695 1.00 . A A . 122 SER CA 1 1
12 25590 1 1 122 SER CB C -8.552 9.264 7.354 1.00 . A A . 122 SER CB 1 1
12 25591 1 1 122 SER H H -6.019 9.490 7.567 1.00 . A A . 122 SER H 1 1
12 25592 1 1 122 SER HA H -7.793 7.303 6.985 1.00 . A A . 122 SER HA 1 1
12 25593 1 1 122 SER HB2 H -8.291 9.402 8.391 1.00 . A A . 122 SER HB2 1 1
12 25594 1 1 122 SER HB3 H -8.523 10.221 6.849 1.00 . A A . 122 SER HB3 1 1
12 25595 1 1 122 SER HG H -9.770 7.750 7.256 1.00 . A A . 122 SER HG 1 1
12 25596 1 1 122 SER N N -6.200 8.623 7.148 1.00 . A A . 122 SER N 1 1
12 25597 1 1 122 SER O O -8.301 7.605 4.529 1.00 . A A . 122 SER O 1 1
12 25598 1 1 122 SER OG O -9.856 8.706 7.268 1.00 . A A . 122 SER OG 1 1
12 25599 1 1 123 GLU C C -6.509 8.467 2.435 1.00 . A A . 123 GLU C 1 1
12 25600 1 1 123 GLU CA C -7.079 9.674 3.178 1.00 . A A . 123 GLU CA 1 1
12 25601 1 1 123 GLU CB C -6.286 10.928 2.810 1.00 . A A . 123 GLU CB 1 1
12 25602 1 1 123 GLU CD C -6.505 13.390 3.192 1.00 . A A . 123 GLU CD 1 1
12 25603 1 1 123 GLU CG C -7.232 12.128 2.741 1.00 . A A . 123 GLU CG 1 1
12 25604 1 1 123 GLU H H -6.543 10.092 5.186 1.00 . A A . 123 GLU H 1 1
12 25605 1 1 123 GLU HA H -8.106 9.813 2.878 1.00 . A A . 123 GLU HA 1 1
12 25606 1 1 123 GLU HB2 H -5.531 11.107 3.559 1.00 . A A . 123 GLU HB2 1 1
12 25607 1 1 123 GLU HB3 H -5.816 10.788 1.849 1.00 . A A . 123 GLU HB3 1 1
12 25608 1 1 123 GLU HG2 H -7.576 12.256 1.725 1.00 . A A . 123 GLU HG2 1 1
12 25609 1 1 123 GLU HG3 H -8.080 11.954 3.388 1.00 . A A . 123 GLU HG3 1 1
12 25610 1 1 123 GLU N N -7.036 9.461 4.620 1.00 . A A . 123 GLU N 1 1
12 25611 1 1 123 GLU O O -6.917 8.174 1.312 1.00 . A A . 123 GLU O 1 1
12 25612 1 1 123 GLU OE1 O -5.308 13.312 3.416 1.00 . A A . 123 GLU OE1 1 1
12 25613 1 1 123 GLU OE2 O -7.155 14.416 3.308 1.00 . A A . 123 GLU OE2 1 1
12 25614 1 1 124 ILE C C -6.021 5.582 2.059 1.00 . A A . 124 ILE C 1 1
12 25615 1 1 124 ILE CA C -4.954 6.606 2.446 1.00 . A A . 124 ILE CA 1 1
12 25616 1 1 124 ILE CB C -3.969 5.963 3.428 1.00 . A A . 124 ILE CB 1 1
12 25617 1 1 124 ILE CD1 C -2.278 4.114 3.310 1.00 . A A . 124 ILE CD1 1 1
12 25618 1 1 124 ILE CG1 C -2.784 5.396 2.645 1.00 . A A . 124 ILE CG1 1 1
12 25619 1 1 124 ILE CG2 C -4.665 4.845 4.221 1.00 . A A . 124 ILE CG2 1 1
12 25620 1 1 124 ILE H H -5.269 8.049 3.956 1.00 . A A . 124 ILE H 1 1
12 25621 1 1 124 ILE HA H -4.410 6.920 1.562 1.00 . A A . 124 ILE HA 1 1
12 25622 1 1 124 ILE HB H -3.613 6.715 4.118 1.00 . A A . 124 ILE HB 1 1
12 25623 1 1 124 ILE HD11 H -1.253 3.937 3.019 1.00 . A A . 124 ILE HD11 1 1
12 25624 1 1 124 ILE HD12 H -2.888 3.282 2.995 1.00 . A A . 124 ILE HD12 1 1
12 25625 1 1 124 ILE HD13 H -2.336 4.216 4.382 1.00 . A A . 124 ILE HD13 1 1
12 25626 1 1 124 ILE HG12 H -3.091 5.178 1.633 1.00 . A A . 124 ILE HG12 1 1
12 25627 1 1 124 ILE HG13 H -1.993 6.129 2.630 1.00 . A A . 124 ILE HG13 1 1
12 25628 1 1 124 ILE HG21 H -4.002 4.481 4.991 1.00 . A A . 124 ILE HG21 1 1
12 25629 1 1 124 ILE HG22 H -4.918 4.032 3.555 1.00 . A A . 124 ILE HG22 1 1
12 25630 1 1 124 ILE HG23 H -5.564 5.234 4.674 1.00 . A A . 124 ILE HG23 1 1
12 25631 1 1 124 ILE N N -5.565 7.773 3.064 1.00 . A A . 124 ILE N 1 1
12 25632 1 1 124 ILE O O -5.954 4.968 0.993 1.00 . A A . 124 ILE O 1 1
12 25633 1 1 125 GLN C C -8.676 4.584 1.342 1.00 . A A . 125 GLN C 1 1
12 25634 1 1 125 GLN CA C -8.063 4.434 2.727 1.00 . A A . 125 GLN CA 1 1
12 25635 1 1 125 GLN CB C -9.126 4.633 3.784 1.00 . A A . 125 GLN CB 1 1
12 25636 1 1 125 GLN CD C -7.777 3.065 5.199 1.00 . A A . 125 GLN CD 1 1
12 25637 1 1 125 GLN CG C -8.489 4.415 5.145 1.00 . A A . 125 GLN CG 1 1
12 25638 1 1 125 GLN H H -6.981 5.902 3.789 1.00 . A A . 125 GLN H 1 1
12 25639 1 1 125 GLN HA H -7.670 3.441 2.838 1.00 . A A . 125 GLN HA 1 1
12 25640 1 1 125 GLN HB2 H -9.520 5.636 3.720 1.00 . A A . 125 GLN HB2 1 1
12 25641 1 1 125 GLN HB3 H -9.921 3.919 3.645 1.00 . A A . 125 GLN HB3 1 1
12 25642 1 1 125 GLN HE21 H -5.986 3.854 5.533 1.00 . A A . 125 GLN HE21 1 1
12 25643 1 1 125 GLN HE22 H -6.027 2.160 5.446 1.00 . A A . 125 GLN HE22 1 1
12 25644 1 1 125 GLN HG2 H -7.783 5.205 5.346 1.00 . A A . 125 GLN HG2 1 1
12 25645 1 1 125 GLN HG3 H -9.255 4.430 5.872 1.00 . A A . 125 GLN HG3 1 1
12 25646 1 1 125 GLN N N -6.992 5.393 2.950 1.00 . A A . 125 GLN N 1 1
12 25647 1 1 125 GLN NE2 N -6.489 3.023 5.410 1.00 . A A . 125 GLN NE2 1 1
12 25648 1 1 125 GLN O O -9.134 3.607 0.748 1.00 . A A . 125 GLN O 1 1
12 25649 1 1 125 GLN OE1 O -8.411 2.020 5.048 1.00 . A A . 125 GLN OE1 1 1
12 25650 1 1 126 HIS C C -8.537 5.222 -1.545 1.00 . A A . 126 HIS C 1 1
12 25651 1 1 126 HIS CA C -9.253 6.057 -0.487 1.00 . A A . 126 HIS CA 1 1
12 25652 1 1 126 HIS CB C -9.138 7.537 -0.836 1.00 . A A . 126 HIS CB 1 1
12 25653 1 1 126 HIS CD2 C -10.169 7.434 -3.251 1.00 . A A . 126 HIS CD2 1 1
12 25654 1 1 126 HIS CE1 C -8.486 8.248 -4.348 1.00 . A A . 126 HIS CE1 1 1
12 25655 1 1 126 HIS CG C -9.189 7.709 -2.330 1.00 . A A . 126 HIS CG 1 1
12 25656 1 1 126 HIS H H -8.310 6.551 1.345 1.00 . A A . 126 HIS H 1 1
12 25657 1 1 126 HIS HA H -10.292 5.789 -0.476 1.00 . A A . 126 HIS HA 1 1
12 25658 1 1 126 HIS HB2 H -9.955 8.078 -0.382 1.00 . A A . 126 HIS HB2 1 1
12 25659 1 1 126 HIS HB3 H -8.207 7.914 -0.462 1.00 . A A . 126 HIS HB3 1 1
12 25660 1 1 126 HIS HD1 H -7.266 8.525 -2.685 1.00 . A A . 126 HIS HD1 1 1
12 25661 1 1 126 HIS HD2 H -11.139 7.017 -3.022 1.00 . A A . 126 HIS HD2 1 1
12 25662 1 1 126 HIS HE1 H -7.854 8.603 -5.148 1.00 . A A . 126 HIS HE1 1 1
12 25663 1 1 126 HIS HE2 H -10.211 7.686 -5.370 1.00 . A A . 126 HIS HE2 1 1
12 25664 1 1 126 HIS N N -8.686 5.808 0.830 1.00 . A A . 126 HIS N 1 1
12 25665 1 1 126 HIS ND1 N -8.125 8.227 -3.052 1.00 . A A . 126 HIS ND1 1 1
12 25666 1 1 126 HIS NE2 N -9.723 7.775 -4.524 1.00 . A A . 126 HIS NE2 1 1
12 25667 1 1 126 HIS O O -9.014 5.092 -2.673 1.00 . A A . 126 HIS O 1 1
12 25668 1 1 127 ASP C C -6.457 2.416 -1.577 1.00 . A A . 127 ASP C 1 1
12 25669 1 1 127 ASP CA C -6.627 3.835 -2.111 1.00 . A A . 127 ASP CA 1 1
12 25670 1 1 127 ASP CB C -5.253 4.459 -2.352 1.00 . A A . 127 ASP CB 1 1
12 25671 1 1 127 ASP CG C -5.405 5.803 -3.056 1.00 . A A . 127 ASP CG 1 1
12 25672 1 1 127 ASP H H -7.053 4.790 -0.261 1.00 . A A . 127 ASP H 1 1
12 25673 1 1 127 ASP HA H -7.158 3.793 -3.051 1.00 . A A . 127 ASP HA 1 1
12 25674 1 1 127 ASP HB2 H -4.753 4.604 -1.405 1.00 . A A . 127 ASP HB2 1 1
12 25675 1 1 127 ASP HB3 H -4.665 3.798 -2.970 1.00 . A A . 127 ASP HB3 1 1
12 25676 1 1 127 ASP N N -7.390 4.655 -1.176 1.00 . A A . 127 ASP N 1 1
12 25677 1 1 127 ASP O O -6.228 1.478 -2.341 1.00 . A A . 127 ASP O 1 1
12 25678 1 1 127 ASP OD1 O -5.795 6.754 -2.398 1.00 . A A . 127 ASP OD1 1 1
12 25679 1 1 127 ASP OD2 O -5.128 5.863 -4.243 1.00 . A A . 127 ASP OD2 1 1
12 25680 1 1 128 LEU C C -7.060 -0.131 -0.490 1.00 . A A . 128 LEU C 1 1
12 25681 1 1 128 LEU CA C -6.423 0.961 0.367 1.00 . A A . 128 LEU CA 1 1
12 25682 1 1 128 LEU CB C -7.084 0.979 1.747 1.00 . A A . 128 LEU CB 1 1
12 25683 1 1 128 LEU CD1 C -5.729 -1.020 2.388 1.00 . A A . 128 LEU CD1 1 1
12 25684 1 1 128 LEU CD2 C -7.759 -0.409 3.710 1.00 . A A . 128 LEU CD2 1 1
12 25685 1 1 128 LEU CG C -7.142 -0.442 2.310 1.00 . A A . 128 LEU CG 1 1
12 25686 1 1 128 LEU H H -6.752 3.052 0.295 1.00 . A A . 128 LEU H 1 1
12 25687 1 1 128 LEU HA H -5.373 0.744 0.487 1.00 . A A . 128 LEU HA 1 1
12 25688 1 1 128 LEU HB2 H -6.508 1.606 2.412 1.00 . A A . 128 LEU HB2 1 1
12 25689 1 1 128 LEU HB3 H -8.086 1.371 1.660 1.00 . A A . 128 LEU HB3 1 1
12 25690 1 1 128 LEU HD11 H -5.017 -0.215 2.508 1.00 . A A . 128 LEU HD11 1 1
12 25691 1 1 128 LEU HD12 H -5.511 -1.562 1.481 1.00 . A A . 128 LEU HD12 1 1
12 25692 1 1 128 LEU HD13 H -5.660 -1.688 3.234 1.00 . A A . 128 LEU HD13 1 1
12 25693 1 1 128 LEU HD21 H -7.209 0.285 4.329 1.00 . A A . 128 LEU HD21 1 1
12 25694 1 1 128 LEU HD22 H -7.714 -1.395 4.147 1.00 . A A . 128 LEU HD22 1 1
12 25695 1 1 128 LEU HD23 H -8.789 -0.092 3.643 1.00 . A A . 128 LEU HD23 1 1
12 25696 1 1 128 LEU HG H -7.749 -1.061 1.663 1.00 . A A . 128 LEU HG 1 1
12 25697 1 1 128 LEU N N -6.569 2.267 -0.263 1.00 . A A . 128 LEU N 1 1
12 25698 1 1 128 LEU O O -8.281 -0.288 -0.501 1.00 . A A . 128 LEU O 1 1
12 25699 1 1 129 THR C C -6.533 -3.314 -1.360 1.00 . A A . 129 THR C 1 1
12 25700 1 1 129 THR CA C -6.730 -1.966 -2.046 1.00 . A A . 129 THR CA 1 1
12 25701 1 1 129 THR CB C -6.006 -1.964 -3.395 1.00 . A A . 129 THR CB 1 1
12 25702 1 1 129 THR CG2 C -6.187 -3.324 -4.073 1.00 . A A . 129 THR CG2 1 1
12 25703 1 1 129 THR H H -5.262 -0.727 -1.153 1.00 . A A . 129 THR H 1 1
12 25704 1 1 129 THR HA H -7.785 -1.812 -2.218 1.00 . A A . 129 THR HA 1 1
12 25705 1 1 129 THR HB H -4.955 -1.780 -3.239 1.00 . A A . 129 THR HB 1 1
12 25706 1 1 129 THR HG1 H -6.730 -1.325 -5.084 1.00 . A A . 129 THR HG1 1 1
12 25707 1 1 129 THR HG21 H -7.073 -3.804 -3.688 1.00 . A A . 129 THR HG21 1 1
12 25708 1 1 129 THR HG22 H -5.324 -3.944 -3.872 1.00 . A A . 129 THR HG22 1 1
12 25709 1 1 129 THR HG23 H -6.290 -3.183 -5.139 1.00 . A A . 129 THR HG23 1 1
12 25710 1 1 129 THR N N -6.228 -0.890 -1.202 1.00 . A A . 129 THR N 1 1
12 25711 1 1 129 THR O O -7.480 -4.088 -1.213 1.00 . A A . 129 THR O 1 1
12 25712 1 1 129 THR OG1 O -6.551 -0.944 -4.221 1.00 . A A . 129 THR OG1 1 1
12 25713 1 1 130 TYR C C -4.184 -4.594 0.995 1.00 . A A . 130 TYR C 1 1
12 25714 1 1 130 TYR CA C -5.007 -4.848 -0.261 1.00 . A A . 130 TYR CA 1 1
12 25715 1 1 130 TYR CB C -4.238 -5.780 -1.197 1.00 . A A . 130 TYR CB 1 1
12 25716 1 1 130 TYR CD1 C -3.726 -7.797 0.231 1.00 . A A . 130 TYR CD1 1 1
12 25717 1 1 130 TYR CD2 C -5.479 -7.962 -1.438 1.00 . A A . 130 TYR CD2 1 1
12 25718 1 1 130 TYR CE1 C -3.959 -9.126 0.606 1.00 . A A . 130 TYR CE1 1 1
12 25719 1 1 130 TYR CE2 C -5.711 -9.291 -1.062 1.00 . A A . 130 TYR CE2 1 1
12 25720 1 1 130 TYR CG C -4.487 -7.214 -0.791 1.00 . A A . 130 TYR CG 1 1
12 25721 1 1 130 TYR CZ C -4.952 -9.872 -0.040 1.00 . A A . 130 TYR CZ 1 1
12 25722 1 1 130 TYR H H -4.580 -2.939 -1.076 1.00 . A A . 130 TYR H 1 1
12 25723 1 1 130 TYR HA H -5.936 -5.322 0.017 1.00 . A A . 130 TYR HA 1 1
12 25724 1 1 130 TYR HB2 H -4.575 -5.629 -2.213 1.00 . A A . 130 TYR HB2 1 1
12 25725 1 1 130 TYR HB3 H -3.181 -5.566 -1.133 1.00 . A A . 130 TYR HB3 1 1
12 25726 1 1 130 TYR HD1 H -2.961 -7.221 0.732 1.00 . A A . 130 TYR HD1 1 1
12 25727 1 1 130 TYR HD2 H -6.065 -7.512 -2.226 1.00 . A A . 130 TYR HD2 1 1
12 25728 1 1 130 TYR HE1 H -3.373 -9.575 1.394 1.00 . A A . 130 TYR HE1 1 1
12 25729 1 1 130 TYR HE2 H -6.477 -9.866 -1.562 1.00 . A A . 130 TYR HE2 1 1
12 25730 1 1 130 TYR HH H -5.189 -11.222 1.289 1.00 . A A . 130 TYR HH 1 1
12 25731 1 1 130 TYR N N -5.302 -3.591 -0.935 1.00 . A A . 130 TYR N 1 1
12 25732 1 1 130 TYR O O -3.067 -4.082 0.924 1.00 . A A . 130 TYR O 1 1
12 25733 1 1 130 TYR OH O -5.179 -11.182 0.331 1.00 . A A . 130 TYR OH 1 1
12 25734 1 1 131 ASN C C -3.301 -6.014 3.816 1.00 . A A . 131 ASN C 1 1
12 25735 1 1 131 ASN CA C -4.053 -4.752 3.411 1.00 . A A . 131 ASN CA 1 1
12 25736 1 1 131 ASN CB C -5.058 -4.380 4.503 1.00 . A A . 131 ASN CB 1 1
12 25737 1 1 131 ASN CG C -5.621 -5.642 5.148 1.00 . A A . 131 ASN CG 1 1
12 25738 1 1 131 ASN H H -5.639 -5.351 2.141 1.00 . A A . 131 ASN H 1 1
12 25739 1 1 131 ASN HA H -3.350 -3.946 3.297 1.00 . A A . 131 ASN HA 1 1
12 25740 1 1 131 ASN HB2 H -4.564 -3.783 5.255 1.00 . A A . 131 ASN HB2 1 1
12 25741 1 1 131 ASN HB3 H -5.867 -3.812 4.067 1.00 . A A . 131 ASN HB3 1 1
12 25742 1 1 131 ASN HD21 H -4.864 -5.239 6.939 1.00 . A A . 131 ASN HD21 1 1
12 25743 1 1 131 ASN HD22 H -5.753 -6.681 6.835 1.00 . A A . 131 ASN HD22 1 1
12 25744 1 1 131 ASN N N -4.745 -4.951 2.145 1.00 . A A . 131 ASN N 1 1
12 25745 1 1 131 ASN ND2 N -5.394 -5.874 6.412 1.00 . A A . 131 ASN ND2 1 1
12 25746 1 1 131 ASN O O -3.901 -7.076 3.976 1.00 . A A . 131 ASN O 1 1
12 25747 1 1 131 ASN OD1 O -6.286 -6.437 4.484 1.00 . A A . 131 ASN OD1 1 1
12 25748 1 1 132 LEU C C -1.132 -7.200 5.880 1.00 . A A . 132 LEU C 1 1
12 25749 1 1 132 LEU CA C -1.186 -7.061 4.363 1.00 . A A . 132 LEU CA 1 1
12 25750 1 1 132 LEU CB C 0.238 -6.924 3.819 1.00 . A A . 132 LEU CB 1 1
12 25751 1 1 132 LEU CD1 C 0.717 -9.317 4.386 1.00 . A A . 132 LEU CD1 1 1
12 25752 1 1 132 LEU CD2 C -0.209 -8.725 2.141 1.00 . A A . 132 LEU CD2 1 1
12 25753 1 1 132 LEU CG C 0.721 -8.270 3.268 1.00 . A A . 132 LEU CG 1 1
12 25754 1 1 132 LEU H H -1.546 -5.034 3.839 1.00 . A A . 132 LEU H 1 1
12 25755 1 1 132 LEU HA H -1.637 -7.948 3.946 1.00 . A A . 132 LEU HA 1 1
12 25756 1 1 132 LEU HB2 H 0.250 -6.188 3.029 1.00 . A A . 132 LEU HB2 1 1
12 25757 1 1 132 LEU HB3 H 0.897 -6.607 4.614 1.00 . A A . 132 LEU HB3 1 1
12 25758 1 1 132 LEU HD11 H 0.704 -8.820 5.345 1.00 . A A . 132 LEU HD11 1 1
12 25759 1 1 132 LEU HD12 H 1.606 -9.928 4.309 1.00 . A A . 132 LEU HD12 1 1
12 25760 1 1 132 LEU HD13 H -0.158 -9.942 4.292 1.00 . A A . 132 LEU HD13 1 1
12 25761 1 1 132 LEU HD21 H -0.828 -7.898 1.828 1.00 . A A . 132 LEU HD21 1 1
12 25762 1 1 132 LEU HD22 H -0.837 -9.530 2.494 1.00 . A A . 132 LEU HD22 1 1
12 25763 1 1 132 LEU HD23 H 0.381 -9.071 1.305 1.00 . A A . 132 LEU HD23 1 1
12 25764 1 1 132 LEU HG H 1.725 -8.161 2.886 1.00 . A A . 132 LEU HG 1 1
12 25765 1 1 132 LEU N N -1.983 -5.901 3.979 1.00 . A A . 132 LEU N 1 1
12 25766 1 1 132 LEU O O -0.542 -6.375 6.575 1.00 . A A . 132 LEU O 1 1
12 25767 1 1 133 ARG C C -0.820 -9.715 8.117 1.00 . A A . 133 ARG C 1 1
12 25768 1 1 133 ARG CA C -1.763 -8.560 7.797 1.00 . A A . 133 ARG CA 1 1
12 25769 1 1 133 ARG CB C -3.183 -8.911 8.237 1.00 . A A . 133 ARG CB 1 1
12 25770 1 1 133 ARG CD C -4.899 -10.706 8.291 1.00 . A A . 133 ARG CD 1 1
12 25771 1 1 133 ARG CG C -3.423 -10.406 8.054 1.00 . A A . 133 ARG CG 1 1
12 25772 1 1 133 ARG CZ C -5.936 -10.250 6.144 1.00 . A A . 133 ARG CZ 1 1
12 25773 1 1 133 ARG H H -2.176 -8.886 5.752 1.00 . A A . 133 ARG H 1 1
12 25774 1 1 133 ARG HA H -1.439 -7.686 8.340 1.00 . A A . 133 ARG HA 1 1
12 25775 1 1 133 ARG HB2 H -3.312 -8.650 9.278 1.00 . A A . 133 ARG HB2 1 1
12 25776 1 1 133 ARG HB3 H -3.891 -8.359 7.638 1.00 . A A . 133 ARG HB3 1 1
12 25777 1 1 133 ARG HD2 H -5.088 -11.749 8.097 1.00 . A A . 133 ARG HD2 1 1
12 25778 1 1 133 ARG HD3 H -5.139 -10.482 9.318 1.00 . A A . 133 ARG HD3 1 1
12 25779 1 1 133 ARG HE H -6.133 -9.069 7.749 1.00 . A A . 133 ARG HE 1 1
12 25780 1 1 133 ARG HG2 H -3.147 -10.700 7.052 1.00 . A A . 133 ARG HG2 1 1
12 25781 1 1 133 ARG HG3 H -2.831 -10.955 8.769 1.00 . A A . 133 ARG HG3 1 1
12 25782 1 1 133 ARG HH11 H -4.841 -11.919 6.276 1.00 . A A . 133 ARG HH11 1 1
12 25783 1 1 133 ARG HH12 H -5.563 -11.616 4.731 1.00 . A A . 133 ARG HH12 1 1
12 25784 1 1 133 ARG HH21 H -7.083 -8.664 5.726 1.00 . A A . 133 ARG HH21 1 1
12 25785 1 1 133 ARG HH22 H -6.832 -9.772 4.419 1.00 . A A . 133 ARG HH22 1 1
12 25786 1 1 133 ARG N N -1.740 -8.269 6.370 1.00 . A A . 133 ARG N 1 1
12 25787 1 1 133 ARG NE N -5.727 -9.893 7.407 1.00 . A A . 133 ARG NE 1 1
12 25788 1 1 133 ARG NH1 N -5.406 -11.347 5.680 1.00 . A A . 133 ARG NH1 1 1
12 25789 1 1 133 ARG NH2 N -6.675 -9.503 5.370 1.00 . A A . 133 ARG NH2 1 1
12 25790 1 1 133 ARG O O -0.564 -10.568 7.268 1.00 . A A . 133 ARG O 1 1
12 25791 1 1 134 GLU C C 0.114 -12.154 9.180 1.00 . A A . 134 GLU C 1 1
12 25792 1 1 134 GLU CA C 0.589 -10.820 9.747 1.00 . A A . 134 GLU CA 1 1
12 25793 1 1 134 GLU CB C 0.647 -10.904 11.274 1.00 . A A . 134 GLU CB 1 1
12 25794 1 1 134 GLU CD C 1.181 -13.224 12.045 1.00 . A A . 134 GLU CD 1 1
12 25795 1 1 134 GLU CG C 1.765 -11.861 11.691 1.00 . A A . 134 GLU CG 1 1
12 25796 1 1 134 GLU H H -0.555 -9.049 9.986 1.00 . A A . 134 GLU H 1 1
12 25797 1 1 134 GLU HA H 1.577 -10.611 9.371 1.00 . A A . 134 GLU HA 1 1
12 25798 1 1 134 GLU HB2 H 0.841 -9.922 11.681 1.00 . A A . 134 GLU HB2 1 1
12 25799 1 1 134 GLU HB3 H -0.295 -11.271 11.651 1.00 . A A . 134 GLU HB3 1 1
12 25800 1 1 134 GLU HG2 H 2.465 -11.971 10.875 1.00 . A A . 134 GLU HG2 1 1
12 25801 1 1 134 GLU HG3 H 2.280 -11.457 12.551 1.00 . A A . 134 GLU HG3 1 1
12 25802 1 1 134 GLU N N -0.314 -9.748 9.343 1.00 . A A . 134 GLU N 1 1
12 25803 1 1 134 GLU O O -0.914 -12.688 9.598 1.00 . A A . 134 GLU O 1 1
12 25804 1 1 134 GLU OE1 O 0.289 -13.265 12.877 1.00 . A A . 134 GLU OE1 1 1
12 25805 1 1 134 GLU OE2 O 1.633 -14.206 11.480 1.00 . A A . 134 GLU OE2 1 1
12 25806 1 1 135 GLY C C -0.799 -13.845 6.838 1.00 . A A . 135 GLY C 1 1
12 25807 1 1 135 GLY CA C 0.514 -13.958 7.604 1.00 . A A . 135 GLY CA 1 1
12 25808 1 1 135 GLY H H 1.675 -12.216 7.928 1.00 . A A . 135 GLY H 1 1
12 25809 1 1 135 GLY HA2 H 1.299 -14.250 6.921 1.00 . A A . 135 GLY HA2 1 1
12 25810 1 1 135 GLY HA3 H 0.411 -14.711 8.370 1.00 . A A . 135 GLY HA3 1 1
12 25811 1 1 135 GLY N N 0.868 -12.686 8.223 1.00 . A A . 135 GLY N 1 1
12 25812 1 1 135 GLY O O -1.551 -12.885 7.012 1.00 . A A . 135 GLY O 1 1
13 25813 1 1 1 MET C C -1.983 5.943 -15.588 1.00 . A A . 1 MET C 1 1
13 25814 1 1 1 MET CA C -1.510 4.709 -16.351 1.00 . A A . 1 MET CA 1 1
13 25815 1 1 1 MET CB C -0.041 4.883 -16.746 1.00 . A A . 1 MET CB 1 1
13 25816 1 1 1 MET CE C 2.316 5.037 -19.333 1.00 . A A . 1 MET CE 1 1
13 25817 1 1 1 MET CG C 0.050 5.740 -18.010 1.00 . A A . 1 MET CG 1 1
13 25818 1 1 1 MET H1 H -2.452 3.593 -17.894 1.00 . A A . 1 MET H1 1 1
13 25819 1 1 1 MET HA H -1.597 3.845 -15.709 1.00 . A A . 1 MET HA 1 1
13 25820 1 1 1 MET HB2 H 0.492 5.369 -15.942 1.00 . A A . 1 MET HB2 1 1
13 25821 1 1 1 MET HB3 H 0.398 3.916 -16.938 1.00 . A A . 1 MET HB3 1 1
13 25822 1 1 1 MET HE1 H 1.979 4.077 -18.969 1.00 . A A . 1 MET HE1 1 1
13 25823 1 1 1 MET HE2 H 3.396 5.052 -19.380 1.00 . A A . 1 MET HE2 1 1
13 25824 1 1 1 MET HE3 H 1.914 5.208 -20.319 1.00 . A A . 1 MET HE3 1 1
13 25825 1 1 1 MET HG2 H -0.226 5.145 -18.868 1.00 . A A . 1 MET HG2 1 1
13 25826 1 1 1 MET HG3 H -0.621 6.582 -17.925 1.00 . A A . 1 MET HG3 1 1
13 25827 1 1 1 MET N N -2.325 4.498 -17.542 1.00 . A A . 1 MET N 1 1
13 25828 1 1 1 MET O O -3.033 6.509 -15.895 1.00 . A A . 1 MET O 1 1
13 25829 1 1 1 MET SD S 1.746 6.339 -18.212 1.00 . A A . 1 MET SD 1 1
13 25830 1 1 2 ASN C C -0.360 7.975 -12.956 1.00 . A A . 2 ASN C 1 1
13 25831 1 1 2 ASN CA C -1.553 7.519 -13.790 1.00 . A A . 2 ASN CA 1 1
13 25832 1 1 2 ASN CB C -2.725 7.186 -12.866 1.00 . A A . 2 ASN CB 1 1
13 25833 1 1 2 ASN CG C -2.234 6.368 -11.677 1.00 . A A . 2 ASN CG 1 1
13 25834 1 1 2 ASN H H -0.379 5.860 -14.394 1.00 . A A . 2 ASN H 1 1
13 25835 1 1 2 ASN HA H -1.847 8.321 -14.450 1.00 . A A . 2 ASN HA 1 1
13 25836 1 1 2 ASN HB2 H -3.172 8.103 -12.511 1.00 . A A . 2 ASN HB2 1 1
13 25837 1 1 2 ASN HB3 H -3.461 6.615 -13.412 1.00 . A A . 2 ASN HB3 1 1
13 25838 1 1 2 ASN HD21 H -2.371 7.877 -10.394 1.00 . A A . 2 ASN HD21 1 1
13 25839 1 1 2 ASN HD22 H -1.820 6.413 -9.736 1.00 . A A . 2 ASN HD22 1 1
13 25840 1 1 2 ASN N N -1.203 6.351 -14.593 1.00 . A A . 2 ASN N 1 1
13 25841 1 1 2 ASN ND2 N -2.134 6.933 -10.506 1.00 . A A . 2 ASN ND2 1 1
13 25842 1 1 2 ASN O O -0.469 8.144 -11.741 1.00 . A A . 2 ASN O 1 1
13 25843 1 1 2 ASN OD1 O -1.937 5.182 -11.818 1.00 . A A . 2 ASN OD1 1 1
13 25844 1 1 3 LYS C C 2.040 8.004 -11.521 1.00 . A A . 3 LYS C 1 1
13 25845 1 1 3 LYS CA C 1.983 8.612 -12.918 1.00 . A A . 3 LYS CA 1 1
13 25846 1 1 3 LYS CB C 2.002 10.138 -12.813 1.00 . A A . 3 LYS CB 1 1
13 25847 1 1 3 LYS CD C 1.205 12.209 -13.959 1.00 . A A . 3 LYS CD 1 1
13 25848 1 1 3 LYS CE C 0.535 12.730 -15.231 1.00 . A A . 3 LYS CE 1 1
13 25849 1 1 3 LYS CG C 1.626 10.753 -14.162 1.00 . A A . 3 LYS CG 1 1
13 25850 1 1 3 LYS H H 0.807 8.025 -14.582 1.00 . A A . 3 LYS H 1 1
13 25851 1 1 3 LYS HA H 2.847 8.290 -13.477 1.00 . A A . 3 LYS HA 1 1
13 25852 1 1 3 LYS HB2 H 1.293 10.455 -12.062 1.00 . A A . 3 LYS HB2 1 1
13 25853 1 1 3 LYS HB3 H 2.992 10.468 -12.534 1.00 . A A . 3 LYS HB3 1 1
13 25854 1 1 3 LYS HD2 H 0.511 12.271 -13.133 1.00 . A A . 3 LYS HD2 1 1
13 25855 1 1 3 LYS HD3 H 2.077 12.809 -13.743 1.00 . A A . 3 LYS HD3 1 1
13 25856 1 1 3 LYS HE2 H 1.206 12.607 -16.068 1.00 . A A . 3 LYS HE2 1 1
13 25857 1 1 3 LYS HE3 H -0.373 12.175 -15.412 1.00 . A A . 3 LYS HE3 1 1
13 25858 1 1 3 LYS HG2 H 2.477 10.711 -14.826 1.00 . A A . 3 LYS HG2 1 1
13 25859 1 1 3 LYS HG3 H 0.804 10.201 -14.594 1.00 . A A . 3 LYS HG3 1 1
13 25860 1 1 3 LYS HZ1 H 0.470 14.691 -15.926 1.00 . A A . 3 LYS HZ1 1 1
13 25861 1 1 3 LYS HZ2 H 0.742 14.559 -14.258 1.00 . A A . 3 LYS HZ2 1 1
13 25862 1 1 3 LYS HZ3 H -0.811 14.282 -14.889 1.00 . A A . 3 LYS HZ3 1 1
13 25863 1 1 3 LYS N N 0.777 8.175 -13.613 1.00 . A A . 3 LYS N 1 1
13 25864 1 1 3 LYS NZ N 0.210 14.175 -15.064 1.00 . A A . 3 LYS NZ 1 1
13 25865 1 1 3 LYS O O 1.490 6.930 -11.278 1.00 . A A . 3 LYS O 1 1
13 25866 1 1 4 GLU C C 1.445 8.123 -8.584 1.00 . A A . 4 GLU C 1 1
13 25867 1 1 4 GLU CA C 2.822 8.217 -9.233 1.00 . A A . 4 GLU CA 1 1
13 25868 1 1 4 GLU CB C 3.710 9.161 -8.419 1.00 . A A . 4 GLU CB 1 1
13 25869 1 1 4 GLU CD C 5.572 10.373 -9.572 1.00 . A A . 4 GLU CD 1 1
13 25870 1 1 4 GLU CG C 5.154 9.062 -8.916 1.00 . A A . 4 GLU CG 1 1
13 25871 1 1 4 GLU H H 3.122 9.551 -10.852 1.00 . A A . 4 GLU H 1 1
13 25872 1 1 4 GLU HA H 3.274 7.235 -9.243 1.00 . A A . 4 GLU HA 1 1
13 25873 1 1 4 GLU HB2 H 3.356 10.176 -8.536 1.00 . A A . 4 GLU HB2 1 1
13 25874 1 1 4 GLU HB3 H 3.670 8.884 -7.376 1.00 . A A . 4 GLU HB3 1 1
13 25875 1 1 4 GLU HG2 H 5.807 8.855 -8.079 1.00 . A A . 4 GLU HG2 1 1
13 25876 1 1 4 GLU HG3 H 5.232 8.261 -9.636 1.00 . A A . 4 GLU HG3 1 1
13 25877 1 1 4 GLU N N 2.705 8.699 -10.604 1.00 . A A . 4 GLU N 1 1
13 25878 1 1 4 GLU O O 0.562 8.933 -8.867 1.00 . A A . 4 GLU O 1 1
13 25879 1 1 4 GLU OE1 O 4.802 10.886 -10.368 1.00 . A A . 4 GLU OE1 1 1
13 25880 1 1 4 GLU OE2 O 6.656 10.845 -9.270 1.00 . A A . 4 GLU OE2 1 1
13 25881 1 1 5 LEU C C -0.257 8.092 -6.061 1.00 . A A . 5 LEU C 1 1
13 25882 1 1 5 LEU CA C -0.010 6.953 -7.038 1.00 . A A . 5 LEU CA 1 1
13 25883 1 1 5 LEU CB C -0.018 5.617 -6.290 1.00 . A A . 5 LEU CB 1 1
13 25884 1 1 5 LEU CD1 C -2.249 6.114 -5.261 1.00 . A A . 5 LEU CD1 1 1
13 25885 1 1 5 LEU CD2 C -2.130 4.957 -7.472 1.00 . A A . 5 LEU CD2 1 1
13 25886 1 1 5 LEU CG C -1.458 5.121 -6.106 1.00 . A A . 5 LEU CG 1 1
13 25887 1 1 5 LEU H H 1.999 6.518 -7.522 1.00 . A A . 5 LEU H 1 1
13 25888 1 1 5 LEU HA H -0.796 6.948 -7.775 1.00 . A A . 5 LEU HA 1 1
13 25889 1 1 5 LEU HB2 H 0.542 4.887 -6.856 1.00 . A A . 5 LEU HB2 1 1
13 25890 1 1 5 LEU HB3 H 0.440 5.746 -5.320 1.00 . A A . 5 LEU HB3 1 1
13 25891 1 1 5 LEU HD11 H -1.570 6.658 -4.623 1.00 . A A . 5 LEU HD11 1 1
13 25892 1 1 5 LEU HD12 H -2.962 5.576 -4.651 1.00 . A A . 5 LEU HD12 1 1
13 25893 1 1 5 LEU HD13 H -2.775 6.800 -5.906 1.00 . A A . 5 LEU HD13 1 1
13 25894 1 1 5 LEU HD21 H -2.752 4.073 -7.464 1.00 . A A . 5 LEU HD21 1 1
13 25895 1 1 5 LEU HD22 H -1.373 4.856 -8.235 1.00 . A A . 5 LEU HD22 1 1
13 25896 1 1 5 LEU HD23 H -2.739 5.824 -7.681 1.00 . A A . 5 LEU HD23 1 1
13 25897 1 1 5 LEU HG H -1.442 4.177 -5.599 1.00 . A A . 5 LEU HG 1 1
13 25898 1 1 5 LEU N N 1.264 7.134 -7.714 1.00 . A A . 5 LEU N 1 1
13 25899 1 1 5 LEU O O -1.402 8.466 -5.809 1.00 . A A . 5 LEU O 1 1
13 25900 1 1 6 LEU C C -0.213 10.849 -5.148 1.00 . A A . 6 LEU C 1 1
13 25901 1 1 6 LEU CA C 0.659 9.748 -4.563 1.00 . A A . 6 LEU CA 1 1
13 25902 1 1 6 LEU CB C 2.011 10.335 -4.175 1.00 . A A . 6 LEU CB 1 1
13 25903 1 1 6 LEU CD1 C 2.465 12.462 -5.409 1.00 . A A . 6 LEU CD1 1 1
13 25904 1 1 6 LEU CD2 C 4.177 10.643 -5.381 1.00 . A A . 6 LEU CD2 1 1
13 25905 1 1 6 LEU CG C 2.677 10.947 -5.409 1.00 . A A . 6 LEU CG 1 1
13 25906 1 1 6 LEU H H 1.709 8.328 -5.740 1.00 . A A . 6 LEU H 1 1
13 25907 1 1 6 LEU HA H 0.181 9.367 -3.672 1.00 . A A . 6 LEU HA 1 1
13 25908 1 1 6 LEU HB2 H 1.857 11.102 -3.424 1.00 . A A . 6 LEU HB2 1 1
13 25909 1 1 6 LEU HB3 H 2.642 9.557 -3.772 1.00 . A A . 6 LEU HB3 1 1
13 25910 1 1 6 LEU HD11 H 1.434 12.681 -5.646 1.00 . A A . 6 LEU HD11 1 1
13 25911 1 1 6 LEU HD12 H 3.108 12.916 -6.149 1.00 . A A . 6 LEU HD12 1 1
13 25912 1 1 6 LEU HD13 H 2.702 12.859 -4.434 1.00 . A A . 6 LEU HD13 1 1
13 25913 1 1 6 LEU HD21 H 4.650 11.081 -6.247 1.00 . A A . 6 LEU HD21 1 1
13 25914 1 1 6 LEU HD22 H 4.327 9.573 -5.391 1.00 . A A . 6 LEU HD22 1 1
13 25915 1 1 6 LEU HD23 H 4.612 11.058 -4.484 1.00 . A A . 6 LEU HD23 1 1
13 25916 1 1 6 LEU HG H 2.238 10.523 -6.301 1.00 . A A . 6 LEU HG 1 1
13 25917 1 1 6 LEU N N 0.813 8.652 -5.510 1.00 . A A . 6 LEU N 1 1
13 25918 1 1 6 LEU O O -0.334 11.920 -4.558 1.00 . A A . 6 LEU O 1 1
13 25919 1 1 7 GLN C C -2.870 11.814 -5.970 1.00 . A A . 7 GLN C 1 1
13 25920 1 1 7 GLN CA C -1.705 11.564 -6.906 1.00 . A A . 7 GLN CA 1 1
13 25921 1 1 7 GLN CB C -2.224 11.060 -8.250 1.00 . A A . 7 GLN CB 1 1
13 25922 1 1 7 GLN CD C -4.113 11.940 -9.636 1.00 . A A . 7 GLN CD 1 1
13 25923 1 1 7 GLN CG C -2.729 12.247 -9.073 1.00 . A A . 7 GLN CG 1 1
13 25924 1 1 7 GLN H H -0.720 9.710 -6.719 1.00 . A A . 7 GLN H 1 1
13 25925 1 1 7 GLN HA H -1.156 12.482 -7.056 1.00 . A A . 7 GLN HA 1 1
13 25926 1 1 7 GLN HB2 H -1.424 10.564 -8.779 1.00 . A A . 7 GLN HB2 1 1
13 25927 1 1 7 GLN HB3 H -3.034 10.366 -8.087 1.00 . A A . 7 GLN HB3 1 1
13 25928 1 1 7 GLN HE21 H -3.586 10.171 -10.365 1.00 . A A . 7 GLN HE21 1 1
13 25929 1 1 7 GLN HE22 H -5.205 10.609 -10.625 1.00 . A A . 7 GLN HE22 1 1
13 25930 1 1 7 GLN HG2 H -2.785 13.124 -8.440 1.00 . A A . 7 GLN HG2 1 1
13 25931 1 1 7 GLN HG3 H -2.047 12.437 -9.887 1.00 . A A . 7 GLN HG3 1 1
13 25932 1 1 7 GLN N N -0.836 10.579 -6.293 1.00 . A A . 7 GLN N 1 1
13 25933 1 1 7 GLN NE2 N -4.319 10.813 -10.261 1.00 . A A . 7 GLN NE2 1 1
13 25934 1 1 7 GLN O O -3.653 12.746 -6.156 1.00 . A A . 7 GLN O 1 1
13 25935 1 1 7 GLN OE1 O -5.033 12.748 -9.503 1.00 . A A . 7 GLN OE1 1 1
13 25936 1 1 8 LEU C C -3.937 12.482 -3.265 1.00 . A A . 8 LEU C 1 1
13 25937 1 1 8 LEU CA C -4.011 11.109 -3.949 1.00 . A A . 8 LEU CA 1 1
13 25938 1 1 8 LEU CB C -3.873 10.005 -2.901 1.00 . A A . 8 LEU CB 1 1
13 25939 1 1 8 LEU CD1 C -4.002 7.539 -2.514 1.00 . A A . 8 LEU CD1 1 1
13 25940 1 1 8 LEU CD2 C -5.729 8.677 -3.913 1.00 . A A . 8 LEU CD2 1 1
13 25941 1 1 8 LEU CG C -4.249 8.660 -3.524 1.00 . A A . 8 LEU CG 1 1
13 25942 1 1 8 LEU H H -2.291 10.254 -4.849 1.00 . A A . 8 LEU H 1 1
13 25943 1 1 8 LEU HA H -4.962 11.003 -4.441 1.00 . A A . 8 LEU HA 1 1
13 25944 1 1 8 LEU HB2 H -2.851 9.968 -2.554 1.00 . A A . 8 LEU HB2 1 1
13 25945 1 1 8 LEU HB3 H -4.530 10.212 -2.070 1.00 . A A . 8 LEU HB3 1 1
13 25946 1 1 8 LEU HD11 H -4.334 6.600 -2.932 1.00 . A A . 8 LEU HD11 1 1
13 25947 1 1 8 LEU HD12 H -4.552 7.743 -1.607 1.00 . A A . 8 LEU HD12 1 1
13 25948 1 1 8 LEU HD13 H -2.947 7.481 -2.291 1.00 . A A . 8 LEU HD13 1 1
13 25949 1 1 8 LEU HD21 H -6.270 9.333 -3.248 1.00 . A A . 8 LEU HD21 1 1
13 25950 1 1 8 LEU HD22 H -6.131 7.677 -3.839 1.00 . A A . 8 LEU HD22 1 1
13 25951 1 1 8 LEU HD23 H -5.830 9.030 -4.930 1.00 . A A . 8 LEU HD23 1 1
13 25952 1 1 8 LEU HG H -3.646 8.491 -4.405 1.00 . A A . 8 LEU HG 1 1
13 25953 1 1 8 LEU N N -2.958 10.975 -4.943 1.00 . A A . 8 LEU N 1 1
13 25954 1 1 8 LEU O O -2.858 13.053 -3.106 1.00 . A A . 8 LEU O 1 1
13 25955 1 1 9 PRO C C -4.125 14.590 -1.090 1.00 . A A . 9 PRO C 1 1
13 25956 1 1 9 PRO CA C -5.178 14.331 -2.177 1.00 . A A . 9 PRO CA 1 1
13 25957 1 1 9 PRO CB C -6.569 14.301 -1.549 1.00 . A A . 9 PRO CB 1 1
13 25958 1 1 9 PRO CD C -6.392 12.379 -3.032 1.00 . A A . 9 PRO CD 1 1
13 25959 1 1 9 PRO CG C -7.371 13.350 -2.371 1.00 . A A . 9 PRO CG 1 1
13 25960 1 1 9 PRO HA H -5.146 15.123 -2.908 1.00 . A A . 9 PRO HA 1 1
13 25961 1 1 9 PRO HB2 H -6.507 13.953 -0.527 1.00 . A A . 9 PRO HB2 1 1
13 25962 1 1 9 PRO HB3 H -7.015 15.283 -1.583 1.00 . A A . 9 PRO HB3 1 1
13 25963 1 1 9 PRO HD2 H -6.425 11.418 -2.539 1.00 . A A . 9 PRO HD2 1 1
13 25964 1 1 9 PRO HD3 H -6.627 12.278 -4.080 1.00 . A A . 9 PRO HD3 1 1
13 25965 1 1 9 PRO HG2 H -8.061 12.811 -1.738 1.00 . A A . 9 PRO HG2 1 1
13 25966 1 1 9 PRO HG3 H -7.914 13.889 -3.132 1.00 . A A . 9 PRO HG3 1 1
13 25967 1 1 9 PRO N N -5.066 13.005 -2.864 1.00 . A A . 9 PRO N 1 1
13 25968 1 1 9 PRO O O -3.998 15.720 -0.617 1.00 . A A . 9 PRO O 1 1
13 25969 1 1 10 LEU C C -1.486 14.879 0.199 1.00 . A A . 10 LEU C 1 1
13 25970 1 1 10 LEU CA C -2.459 13.740 0.453 1.00 . A A . 10 LEU CA 1 1
13 25971 1 1 10 LEU CB C -1.640 12.489 0.738 1.00 . A A . 10 LEU CB 1 1
13 25972 1 1 10 LEU CD1 C -0.261 11.826 -1.215 1.00 . A A . 10 LEU CD1 1 1
13 25973 1 1 10 LEU CD2 C -1.641 10.100 -0.017 1.00 . A A . 10 LEU CD2 1 1
13 25974 1 1 10 LEU CG C -1.573 11.563 -0.479 1.00 . A A . 10 LEU CG 1 1
13 25975 1 1 10 LEU H H -3.581 12.661 -1.005 1.00 . A A . 10 LEU H 1 1
13 25976 1 1 10 LEU HA H -3.007 13.958 1.339 1.00 . A A . 10 LEU HA 1 1
13 25977 1 1 10 LEU HB2 H -0.632 12.798 0.999 1.00 . A A . 10 LEU HB2 1 1
13 25978 1 1 10 LEU HB3 H -2.083 11.971 1.572 1.00 . A A . 10 LEU HB3 1 1
13 25979 1 1 10 LEU HD11 H 0.020 12.869 -1.081 1.00 . A A . 10 LEU HD11 1 1
13 25980 1 1 10 LEU HD12 H -0.388 11.618 -2.266 1.00 . A A . 10 LEU HD12 1 1
13 25981 1 1 10 LEU HD13 H 0.512 11.191 -0.812 1.00 . A A . 10 LEU HD13 1 1
13 25982 1 1 10 LEU HD21 H -2.534 9.646 -0.415 1.00 . A A . 10 LEU HD21 1 1
13 25983 1 1 10 LEU HD22 H -1.670 10.050 1.066 1.00 . A A . 10 LEU HD22 1 1
13 25984 1 1 10 LEU HD23 H -0.777 9.569 -0.380 1.00 . A A . 10 LEU HD23 1 1
13 25985 1 1 10 LEU HG H -2.390 11.760 -1.149 1.00 . A A . 10 LEU HG 1 1
13 25986 1 1 10 LEU N N -3.420 13.555 -0.639 1.00 . A A . 10 LEU N 1 1
13 25987 1 1 10 LEU O O -1.269 15.713 1.076 1.00 . A A . 10 LEU O 1 1
13 25988 1 1 11 PHE C C -0.626 17.135 -1.991 1.00 . A A . 11 PHE C 1 1
13 25989 1 1 11 PHE CA C 0.058 15.983 -1.264 1.00 . A A . 11 PHE CA 1 1
13 25990 1 1 11 PHE CB C 1.242 15.503 -2.089 1.00 . A A . 11 PHE CB 1 1
13 25991 1 1 11 PHE CD1 C -0.222 14.455 -3.761 1.00 . A A . 11 PHE CD1 1 1
13 25992 1 1 11 PHE CD2 C 1.337 16.118 -4.539 1.00 . A A . 11 PHE CD2 1 1
13 25993 1 1 11 PHE CE1 C -0.711 14.299 -5.059 1.00 . A A . 11 PHE CE1 1 1
13 25994 1 1 11 PHE CE2 C 0.860 15.965 -5.845 1.00 . A A . 11 PHE CE2 1 1
13 25995 1 1 11 PHE CG C 0.788 15.351 -3.504 1.00 . A A . 11 PHE CG 1 1
13 25996 1 1 11 PHE CZ C -0.167 15.053 -6.106 1.00 . A A . 11 PHE CZ 1 1
13 25997 1 1 11 PHE H H -1.084 14.237 -1.644 1.00 . A A . 11 PHE H 1 1
13 25998 1 1 11 PHE HA H 0.431 16.324 -0.335 1.00 . A A . 11 PHE HA 1 1
13 25999 1 1 11 PHE HB2 H 2.029 16.236 -2.025 1.00 . A A . 11 PHE HB2 1 1
13 26000 1 1 11 PHE HB3 H 1.591 14.554 -1.705 1.00 . A A . 11 PHE HB3 1 1
13 26001 1 1 11 PHE HD1 H -0.616 13.874 -2.945 1.00 . A A . 11 PHE HD1 1 1
13 26002 1 1 11 PHE HD2 H 2.125 16.819 -4.334 1.00 . A A . 11 PHE HD2 1 1
13 26003 1 1 11 PHE HE1 H -1.505 13.609 -5.251 1.00 . A A . 11 PHE HE1 1 1
13 26004 1 1 11 PHE HE2 H 1.283 16.550 -6.649 1.00 . A A . 11 PHE HE2 1 1
13 26005 1 1 11 PHE HZ H -0.545 14.934 -7.111 1.00 . A A . 11 PHE HZ 1 1
13 26006 1 1 11 PHE N N -0.891 14.919 -0.979 1.00 . A A . 11 PHE N 1 1
13 26007 1 1 11 PHE O O -0.385 18.303 -1.684 1.00 . A A . 11 PHE O 1 1
13 26008 1 1 12 GLU C C -2.886 18.785 -2.754 1.00 . A A . 12 GLU C 1 1
13 26009 1 1 12 GLU CA C -2.192 17.827 -3.711 1.00 . A A . 12 GLU CA 1 1
13 26010 1 1 12 GLU CB C -3.226 17.181 -4.636 1.00 . A A . 12 GLU CB 1 1
13 26011 1 1 12 GLU CD C -2.992 19.281 -5.985 1.00 . A A . 12 GLU CD 1 1
13 26012 1 1 12 GLU CG C -3.974 18.267 -5.407 1.00 . A A . 12 GLU CG 1 1
13 26013 1 1 12 GLU H H -1.638 15.854 -3.161 1.00 . A A . 12 GLU H 1 1
13 26014 1 1 12 GLU HA H -1.481 18.377 -4.307 1.00 . A A . 12 GLU HA 1 1
13 26015 1 1 12 GLU HB2 H -2.729 16.521 -5.330 1.00 . A A . 12 GLU HB2 1 1
13 26016 1 1 12 GLU HB3 H -3.933 16.620 -4.046 1.00 . A A . 12 GLU HB3 1 1
13 26017 1 1 12 GLU HG2 H -4.535 17.813 -6.211 1.00 . A A . 12 GLU HG2 1 1
13 26018 1 1 12 GLU HG3 H -4.650 18.766 -4.735 1.00 . A A . 12 GLU HG3 1 1
13 26019 1 1 12 GLU N N -1.483 16.801 -2.955 1.00 . A A . 12 GLU N 1 1
13 26020 1 1 12 GLU O O -2.891 19.998 -2.968 1.00 . A A . 12 GLU O 1 1
13 26021 1 1 12 GLU OE1 O -2.176 18.886 -6.803 1.00 . A A . 12 GLU OE1 1 1
13 26022 1 1 12 GLU OE2 O -3.070 20.436 -5.601 1.00 . A A . 12 GLU OE2 1 1
13 26023 1 1 13 SER C C -3.098 19.687 0.235 1.00 . A A . 13 SER C 1 1
13 26024 1 1 13 SER CA C -4.130 19.053 -0.690 1.00 . A A . 13 SER CA 1 1
13 26025 1 1 13 SER CB C -5.100 18.200 0.127 1.00 . A A . 13 SER CB 1 1
13 26026 1 1 13 SER H H -3.406 17.264 -1.561 1.00 . A A . 13 SER H 1 1
13 26027 1 1 13 SER HA H -4.683 19.835 -1.190 1.00 . A A . 13 SER HA 1 1
13 26028 1 1 13 SER HB2 H -5.871 18.826 0.543 1.00 . A A . 13 SER HB2 1 1
13 26029 1 1 13 SER HB3 H -5.552 17.455 -0.515 1.00 . A A . 13 SER HB3 1 1
13 26030 1 1 13 SER HG H -5.036 17.181 1.784 1.00 . A A . 13 SER HG 1 1
13 26031 1 1 13 SER N N -3.455 18.235 -1.686 1.00 . A A . 13 SER N 1 1
13 26032 1 1 13 SER O O -3.420 20.559 1.042 1.00 . A A . 13 SER O 1 1
13 26033 1 1 13 SER OG O -4.392 17.565 1.185 1.00 . A A . 13 SER OG 1 1
13 26034 1 1 14 ALA C C 0.051 20.744 0.098 1.00 . A A . 14 ALA C 1 1
13 26035 1 1 14 ALA CA C -0.767 19.766 0.909 1.00 . A A . 14 ALA CA 1 1
13 26036 1 1 14 ALA CB C 0.155 18.628 1.345 1.00 . A A . 14 ALA CB 1 1
13 26037 1 1 14 ALA H H -1.652 18.553 -0.566 1.00 . A A . 14 ALA H 1 1
13 26038 1 1 14 ALA HA H -1.166 20.258 1.782 1.00 . A A . 14 ALA HA 1 1
13 26039 1 1 14 ALA HB1 H -0.398 17.703 1.362 1.00 . A A . 14 ALA HB1 1 1
13 26040 1 1 14 ALA HB2 H 0.545 18.837 2.329 1.00 . A A . 14 ALA HB2 1 1
13 26041 1 1 14 ALA HB3 H 0.977 18.547 0.639 1.00 . A A . 14 ALA HB3 1 1
13 26042 1 1 14 ALA N N -1.851 19.243 0.100 1.00 . A A . 14 ALA N 1 1
13 26043 1 1 14 ALA O O 0.076 20.674 -1.130 1.00 . A A . 14 ALA O 1 1
13 26044 1 1 15 SER C C 2.620 21.776 -0.714 1.00 . A A . 15 SER C 1 1
13 26045 1 1 15 SER CA C 1.590 22.568 0.076 1.00 . A A . 15 SER CA 1 1
13 26046 1 1 15 SER CB C 2.291 23.500 1.064 1.00 . A A . 15 SER CB 1 1
13 26047 1 1 15 SER H H 0.724 21.631 1.759 1.00 . A A . 15 SER H 1 1
13 26048 1 1 15 SER HA H 0.987 23.152 -0.604 1.00 . A A . 15 SER HA 1 1
13 26049 1 1 15 SER HB2 H 1.693 23.601 1.954 1.00 . A A . 15 SER HB2 1 1
13 26050 1 1 15 SER HB3 H 3.256 23.085 1.328 1.00 . A A . 15 SER HB3 1 1
13 26051 1 1 15 SER HG H 3.402 24.954 0.399 1.00 . A A . 15 SER HG 1 1
13 26052 1 1 15 SER N N 0.751 21.630 0.779 1.00 . A A . 15 SER N 1 1
13 26053 1 1 15 SER O O 3.112 20.736 -0.252 1.00 . A A . 15 SER O 1 1
13 26054 1 1 15 SER OG O 2.459 24.779 0.466 1.00 . A A . 15 SER OG 1 1
13 26055 1 1 16 ARG C C 5.083 21.168 -1.768 1.00 . A A . 16 ARG C 1 1
13 26056 1 1 16 ARG CA C 3.927 21.521 -2.684 1.00 . A A . 16 ARG CA 1 1
13 26057 1 1 16 ARG CB C 4.413 22.363 -3.865 1.00 . A A . 16 ARG CB 1 1
13 26058 1 1 16 ARG CD C 2.342 21.892 -5.184 1.00 . A A . 16 ARG CD 1 1
13 26059 1 1 16 ARG CG C 3.211 22.992 -4.573 1.00 . A A . 16 ARG CG 1 1
13 26060 1 1 16 ARG CZ C 0.758 21.651 -7.012 1.00 . A A . 16 ARG CZ 1 1
13 26061 1 1 16 ARG H H 2.547 23.063 -2.244 1.00 . A A . 16 ARG H 1 1
13 26062 1 1 16 ARG HA H 3.473 20.606 -3.045 1.00 . A A . 16 ARG HA 1 1
13 26063 1 1 16 ARG HB2 H 5.069 23.142 -3.506 1.00 . A A . 16 ARG HB2 1 1
13 26064 1 1 16 ARG HB3 H 4.948 21.733 -4.560 1.00 . A A . 16 ARG HB3 1 1
13 26065 1 1 16 ARG HD2 H 2.974 21.112 -5.580 1.00 . A A . 16 ARG HD2 1 1
13 26066 1 1 16 ARG HD3 H 1.702 21.477 -4.417 1.00 . A A . 16 ARG HD3 1 1
13 26067 1 1 16 ARG HE H 1.528 23.403 -6.427 1.00 . A A . 16 ARG HE 1 1
13 26068 1 1 16 ARG HG2 H 2.629 23.558 -3.860 1.00 . A A . 16 ARG HG2 1 1
13 26069 1 1 16 ARG HG3 H 3.558 23.649 -5.357 1.00 . A A . 16 ARG HG3 1 1
13 26070 1 1 16 ARG HH11 H 1.295 19.967 -6.072 1.00 . A A . 16 ARG HH11 1 1
13 26071 1 1 16 ARG HH12 H 0.162 19.773 -7.367 1.00 . A A . 16 ARG HH12 1 1
13 26072 1 1 16 ARG HH21 H 0.046 23.154 -8.127 1.00 . A A . 16 ARG HH21 1 1
13 26073 1 1 16 ARG HH22 H -0.544 21.576 -8.531 1.00 . A A . 16 ARG HH22 1 1
13 26074 1 1 16 ARG N N 2.953 22.241 -1.900 1.00 . A A . 16 ARG N 1 1
13 26075 1 1 16 ARG NE N 1.520 22.438 -6.258 1.00 . A A . 16 ARG NE 1 1
13 26076 1 1 16 ARG NH1 N 0.737 20.364 -6.800 1.00 . A A . 16 ARG NH1 1 1
13 26077 1 1 16 ARG NH2 N 0.030 22.167 -7.964 1.00 . A A . 16 ARG NH2 1 1
13 26078 1 1 16 ARG O O 5.874 20.266 -2.048 1.00 . A A . 16 ARG O 1 1
13 26079 1 1 17 GLY C C 6.109 20.222 0.844 1.00 . A A . 17 GLY C 1 1
13 26080 1 1 17 GLY CA C 6.186 21.655 0.337 1.00 . A A . 17 GLY CA 1 1
13 26081 1 1 17 GLY H H 4.478 22.580 -0.486 1.00 . A A . 17 GLY H 1 1
13 26082 1 1 17 GLY HA2 H 7.154 21.826 -0.111 1.00 . A A . 17 GLY HA2 1 1
13 26083 1 1 17 GLY HA3 H 6.048 22.330 1.166 1.00 . A A . 17 GLY HA3 1 1
13 26084 1 1 17 GLY N N 5.151 21.888 -0.651 1.00 . A A . 17 GLY N 1 1
13 26085 1 1 17 GLY O O 7.135 19.577 1.034 1.00 . A A . 17 GLY O 1 1
13 26086 1 1 18 CYS C C 5.159 17.400 0.397 1.00 . A A . 18 CYS C 1 1
13 26087 1 1 18 CYS CA C 4.735 18.338 1.502 1.00 . A A . 18 CYS CA 1 1
13 26088 1 1 18 CYS CB C 3.276 18.051 1.876 1.00 . A A . 18 CYS CB 1 1
13 26089 1 1 18 CYS H H 4.091 20.256 0.859 1.00 . A A . 18 CYS H 1 1
13 26090 1 1 18 CYS HA H 5.373 18.173 2.364 1.00 . A A . 18 CYS HA 1 1
13 26091 1 1 18 CYS HB2 H 2.722 18.979 1.903 1.00 . A A . 18 CYS HB2 1 1
13 26092 1 1 18 CYS HB3 H 2.835 17.387 1.135 1.00 . A A . 18 CYS HB3 1 1
13 26093 1 1 18 CYS HG H 3.285 16.314 3.377 1.00 . A A . 18 CYS HG 1 1
13 26094 1 1 18 CYS N N 4.890 19.712 1.042 1.00 . A A . 18 CYS N 1 1
13 26095 1 1 18 CYS O O 5.756 16.358 0.648 1.00 . A A . 18 CYS O 1 1
13 26096 1 1 18 CYS SG S 3.215 17.263 3.503 1.00 . A A . 18 CYS SG 1 1
13 26097 1 1 19 LEU C C 6.760 16.869 -2.027 1.00 . A A . 19 LEU C 1 1
13 26098 1 1 19 LEU CA C 5.240 16.960 -1.967 1.00 . A A . 19 LEU CA 1 1
13 26099 1 1 19 LEU CB C 4.681 17.552 -3.256 1.00 . A A . 19 LEU CB 1 1
13 26100 1 1 19 LEU CD1 C 4.259 15.215 -4.084 1.00 . A A . 19 LEU CD1 1 1
13 26101 1 1 19 LEU CD2 C 4.260 17.136 -5.685 1.00 . A A . 19 LEU CD2 1 1
13 26102 1 1 19 LEU CG C 4.897 16.570 -4.414 1.00 . A A . 19 LEU CG 1 1
13 26103 1 1 19 LEU H H 4.385 18.636 -0.979 1.00 . A A . 19 LEU H 1 1
13 26104 1 1 19 LEU HA H 4.836 15.969 -1.829 1.00 . A A . 19 LEU HA 1 1
13 26105 1 1 19 LEU HB2 H 3.623 17.739 -3.127 1.00 . A A . 19 LEU HB2 1 1
13 26106 1 1 19 LEU HB3 H 5.187 18.481 -3.476 1.00 . A A . 19 LEU HB3 1 1
13 26107 1 1 19 LEU HD11 H 3.443 15.352 -3.390 1.00 . A A . 19 LEU HD11 1 1
13 26108 1 1 19 LEU HD12 H 5.001 14.566 -3.642 1.00 . A A . 19 LEU HD12 1 1
13 26109 1 1 19 LEU HD13 H 3.885 14.765 -4.992 1.00 . A A . 19 LEU HD13 1 1
13 26110 1 1 19 LEU HD21 H 5.036 17.461 -6.363 1.00 . A A . 19 LEU HD21 1 1
13 26111 1 1 19 LEU HD22 H 3.632 17.977 -5.431 1.00 . A A . 19 LEU HD22 1 1
13 26112 1 1 19 LEU HD23 H 3.664 16.371 -6.161 1.00 . A A . 19 LEU HD23 1 1
13 26113 1 1 19 LEU HG H 5.958 16.436 -4.574 1.00 . A A . 19 LEU HG 1 1
13 26114 1 1 19 LEU N N 4.858 17.785 -0.833 1.00 . A A . 19 LEU N 1 1
13 26115 1 1 19 LEU O O 7.322 15.815 -2.323 1.00 . A A . 19 LEU O 1 1
13 26116 1 1 20 ARG C C 9.359 17.205 -0.476 1.00 . A A . 20 ARG C 1 1
13 26117 1 1 20 ARG CA C 8.876 18.017 -1.673 1.00 . A A . 20 ARG CA 1 1
13 26118 1 1 20 ARG CB C 9.353 19.472 -1.569 1.00 . A A . 20 ARG CB 1 1
13 26119 1 1 20 ARG CD C 11.284 19.039 -0.034 1.00 . A A . 20 ARG CD 1 1
13 26120 1 1 20 ARG CG C 9.936 19.746 -0.183 1.00 . A A . 20 ARG CG 1 1
13 26121 1 1 20 ARG CZ C 11.626 18.789 2.355 1.00 . A A . 20 ARG CZ 1 1
13 26122 1 1 20 ARG H H 6.914 18.779 -1.445 1.00 . A A . 20 ARG H 1 1
13 26123 1 1 20 ARG HA H 9.262 17.578 -2.581 1.00 . A A . 20 ARG HA 1 1
13 26124 1 1 20 ARG HB2 H 10.105 19.661 -2.319 1.00 . A A . 20 ARG HB2 1 1
13 26125 1 1 20 ARG HB3 H 8.514 20.128 -1.727 1.00 . A A . 20 ARG HB3 1 1
13 26126 1 1 20 ARG HD2 H 11.445 18.394 -0.885 1.00 . A A . 20 ARG HD2 1 1
13 26127 1 1 20 ARG HD3 H 12.071 19.778 0.005 1.00 . A A . 20 ARG HD3 1 1
13 26128 1 1 20 ARG HE H 11.082 17.289 1.147 1.00 . A A . 20 ARG HE 1 1
13 26129 1 1 20 ARG HG2 H 10.066 20.799 -0.058 1.00 . A A . 20 ARG HG2 1 1
13 26130 1 1 20 ARG HG3 H 9.258 19.391 0.564 1.00 . A A . 20 ARG HG3 1 1
13 26131 1 1 20 ARG HH11 H 11.902 20.617 1.588 1.00 . A A . 20 ARG HH11 1 1
13 26132 1 1 20 ARG HH12 H 12.162 20.474 3.295 1.00 . A A . 20 ARG HH12 1 1
13 26133 1 1 20 ARG HH21 H 11.419 17.088 3.391 1.00 . A A . 20 ARG HH21 1 1
13 26134 1 1 20 ARG HH22 H 11.888 18.476 4.316 1.00 . A A . 20 ARG HH22 1 1
13 26135 1 1 20 ARG N N 7.419 17.979 -1.700 1.00 . A A . 20 ARG N 1 1
13 26136 1 1 20 ARG NE N 11.305 18.242 1.188 1.00 . A A . 20 ARG NE 1 1
13 26137 1 1 20 ARG NH1 N 11.919 20.059 2.418 1.00 . A A . 20 ARG NH1 1 1
13 26138 1 1 20 ARG NH2 N 11.645 18.061 3.438 1.00 . A A . 20 ARG NH2 1 1
13 26139 1 1 20 ARG O O 10.363 16.501 -0.541 1.00 . A A . 20 ARG O 1 1
13 26140 1 1 21 SER C C 8.904 15.106 1.510 1.00 . A A . 21 SER C 1 1
13 26141 1 1 21 SER CA C 8.879 16.586 1.830 1.00 . A A . 21 SER CA 1 1
13 26142 1 1 21 SER CB C 7.769 16.932 2.827 1.00 . A A . 21 SER CB 1 1
13 26143 1 1 21 SER H H 7.800 17.878 0.565 1.00 . A A . 21 SER H 1 1
13 26144 1 1 21 SER HA H 9.819 16.866 2.254 1.00 . A A . 21 SER HA 1 1
13 26145 1 1 21 SER HB2 H 6.864 16.423 2.554 1.00 . A A . 21 SER HB2 1 1
13 26146 1 1 21 SER HB3 H 8.069 16.651 3.824 1.00 . A A . 21 SER HB3 1 1
13 26147 1 1 21 SER HG H 8.070 18.700 2.076 1.00 . A A . 21 SER HG 1 1
13 26148 1 1 21 SER N N 8.596 17.308 0.603 1.00 . A A . 21 SER N 1 1
13 26149 1 1 21 SER O O 9.883 14.399 1.783 1.00 . A A . 21 SER O 1 1
13 26150 1 1 21 SER OG O 7.536 18.332 2.783 1.00 . A A . 21 SER OG 1 1
13 26151 1 1 22 LEU C C 8.894 12.920 -0.473 1.00 . A A . 22 LEU C 1 1
13 26152 1 1 22 LEU CA C 7.761 13.269 0.476 1.00 . A A . 22 LEU CA 1 1
13 26153 1 1 22 LEU CB C 6.433 13.009 -0.219 1.00 . A A . 22 LEU CB 1 1
13 26154 1 1 22 LEU CD1 C 5.272 12.575 1.955 1.00 . A A . 22 LEU CD1 1 1
13 26155 1 1 22 LEU CD2 C 4.334 11.711 -0.178 1.00 . A A . 22 LEU CD2 1 1
13 26156 1 1 22 LEU CG C 5.617 12.002 0.580 1.00 . A A . 22 LEU CG 1 1
13 26157 1 1 22 LEU H H 7.135 15.289 0.638 1.00 . A A . 22 LEU H 1 1
13 26158 1 1 22 LEU HA H 7.829 12.642 1.353 1.00 . A A . 22 LEU HA 1 1
13 26159 1 1 22 LEU HB2 H 5.883 13.934 -0.305 1.00 . A A . 22 LEU HB2 1 1
13 26160 1 1 22 LEU HB3 H 6.620 12.608 -1.202 1.00 . A A . 22 LEU HB3 1 1
13 26161 1 1 22 LEU HD11 H 5.329 11.787 2.691 1.00 . A A . 22 LEU HD11 1 1
13 26162 1 1 22 LEU HD12 H 4.270 12.977 1.936 1.00 . A A . 22 LEU HD12 1 1
13 26163 1 1 22 LEU HD13 H 5.970 13.358 2.210 1.00 . A A . 22 LEU HD13 1 1
13 26164 1 1 22 LEU HD21 H 4.544 11.677 -1.235 1.00 . A A . 22 LEU HD21 1 1
13 26165 1 1 22 LEU HD22 H 3.618 12.496 0.025 1.00 . A A . 22 LEU HD22 1 1
13 26166 1 1 22 LEU HD23 H 3.940 10.761 0.142 1.00 . A A . 22 LEU HD23 1 1
13 26167 1 1 22 LEU HG H 6.184 11.090 0.698 1.00 . A A . 22 LEU HG 1 1
13 26168 1 1 22 LEU N N 7.851 14.659 0.873 1.00 . A A . 22 LEU N 1 1
13 26169 1 1 22 LEU O O 9.631 11.965 -0.246 1.00 . A A . 22 LEU O 1 1
13 26170 1 1 23 SER C C 11.423 13.405 -1.861 1.00 . A A . 23 SER C 1 1
13 26171 1 1 23 SER CA C 10.059 13.440 -2.520 1.00 . A A . 23 SER CA 1 1
13 26172 1 1 23 SER CB C 9.993 14.446 -3.654 1.00 . A A . 23 SER CB 1 1
13 26173 1 1 23 SER H H 8.397 14.440 -1.679 1.00 . A A . 23 SER H 1 1
13 26174 1 1 23 SER HA H 9.884 12.481 -2.934 1.00 . A A . 23 SER HA 1 1
13 26175 1 1 23 SER HB2 H 9.431 13.998 -4.468 1.00 . A A . 23 SER HB2 1 1
13 26176 1 1 23 SER HB3 H 9.491 15.344 -3.318 1.00 . A A . 23 SER HB3 1 1
13 26177 1 1 23 SER HG H 11.502 14.192 -4.857 1.00 . A A . 23 SER HG 1 1
13 26178 1 1 23 SER N N 9.019 13.696 -1.543 1.00 . A A . 23 SER N 1 1
13 26179 1 1 23 SER O O 12.316 12.684 -2.306 1.00 . A A . 23 SER O 1 1
13 26180 1 1 23 SER OG O 11.310 14.749 -4.099 1.00 . A A . 23 SER OG 1 1
13 26181 1 1 24 LEU C C 13.092 12.702 0.428 1.00 . A A . 24 LEU C 1 1
13 26182 1 1 24 LEU CA C 12.829 14.124 -0.048 1.00 . A A . 24 LEU CA 1 1
13 26183 1 1 24 LEU CB C 12.769 15.074 1.143 1.00 . A A . 24 LEU CB 1 1
13 26184 1 1 24 LEU CD1 C 15.173 15.745 1.029 1.00 . A A . 24 LEU CD1 1 1
13 26185 1 1 24 LEU CD2 C 13.506 16.827 -0.484 1.00 . A A . 24 LEU CD2 1 1
13 26186 1 1 24 LEU CG C 13.730 16.238 0.911 1.00 . A A . 24 LEU CG 1 1
13 26187 1 1 24 LEU H H 10.826 14.675 -0.432 1.00 . A A . 24 LEU H 1 1
13 26188 1 1 24 LEU HA H 13.627 14.432 -0.703 1.00 . A A . 24 LEU HA 1 1
13 26189 1 1 24 LEU HB2 H 11.762 15.450 1.253 1.00 . A A . 24 LEU HB2 1 1
13 26190 1 1 24 LEU HB3 H 13.057 14.545 2.037 1.00 . A A . 24 LEU HB3 1 1
13 26191 1 1 24 LEU HD11 H 15.185 14.664 1.035 1.00 . A A . 24 LEU HD11 1 1
13 26192 1 1 24 LEU HD12 H 15.607 16.114 1.946 1.00 . A A . 24 LEU HD12 1 1
13 26193 1 1 24 LEU HD13 H 15.747 16.106 0.188 1.00 . A A . 24 LEU HD13 1 1
13 26194 1 1 24 LEU HD21 H 13.518 17.905 -0.424 1.00 . A A . 24 LEU HD21 1 1
13 26195 1 1 24 LEU HD22 H 12.552 16.496 -0.866 1.00 . A A . 24 LEU HD22 1 1
13 26196 1 1 24 LEU HD23 H 14.294 16.495 -1.145 1.00 . A A . 24 LEU HD23 1 1
13 26197 1 1 24 LEU HG H 13.551 16.993 1.651 1.00 . A A . 24 LEU HG 1 1
13 26198 1 1 24 LEU N N 11.575 14.143 -0.771 1.00 . A A . 24 LEU N 1 1
13 26199 1 1 24 LEU O O 14.240 12.267 0.522 1.00 . A A . 24 LEU O 1 1
13 26200 1 1 25 ILE C C 11.382 9.607 0.283 1.00 . A A . 25 ILE C 1 1
13 26201 1 1 25 ILE CA C 12.135 10.594 1.182 1.00 . A A . 25 ILE CA 1 1
13 26202 1 1 25 ILE CB C 11.613 10.451 2.608 1.00 . A A . 25 ILE CB 1 1
13 26203 1 1 25 ILE CD1 C 13.158 9.557 4.369 1.00 . A A . 25 ILE CD1 1 1
13 26204 1 1 25 ILE CG1 C 12.215 9.186 3.225 1.00 . A A . 25 ILE CG1 1 1
13 26205 1 1 25 ILE CG2 C 10.101 10.293 2.584 1.00 . A A . 25 ILE CG2 1 1
13 26206 1 1 25 ILE H H 11.115 12.383 0.628 1.00 . A A . 25 ILE H 1 1
13 26207 1 1 25 ILE HA H 13.174 10.327 1.179 1.00 . A A . 25 ILE HA 1 1
13 26208 1 1 25 ILE HB H 11.889 11.315 3.194 1.00 . A A . 25 ILE HB 1 1
13 26209 1 1 25 ILE HD11 H 13.868 8.757 4.526 1.00 . A A . 25 ILE HD11 1 1
13 26210 1 1 25 ILE HD12 H 12.579 9.709 5.274 1.00 . A A . 25 ILE HD12 1 1
13 26211 1 1 25 ILE HD13 H 13.687 10.465 4.122 1.00 . A A . 25 ILE HD13 1 1
13 26212 1 1 25 ILE HG12 H 11.428 8.560 3.602 1.00 . A A . 25 ILE HG12 1 1
13 26213 1 1 25 ILE HG13 H 12.744 8.645 2.469 1.00 . A A . 25 ILE HG13 1 1
13 26214 1 1 25 ILE HG21 H 9.880 9.240 2.666 1.00 . A A . 25 ILE HG21 1 1
13 26215 1 1 25 ILE HG22 H 9.699 10.685 1.655 1.00 . A A . 25 ILE HG22 1 1
13 26216 1 1 25 ILE HG23 H 9.666 10.821 3.418 1.00 . A A . 25 ILE HG23 1 1
13 26217 1 1 25 ILE N N 12.009 11.977 0.722 1.00 . A A . 25 ILE N 1 1
13 26218 1 1 25 ILE O O 11.020 8.518 0.727 1.00 . A A . 25 ILE O 1 1
13 26219 1 1 26 ILE C C 11.228 7.861 -2.173 1.00 . A A . 26 ILE C 1 1
13 26220 1 1 26 ILE CA C 10.419 9.118 -1.878 1.00 . A A . 26 ILE CA 1 1
13 26221 1 1 26 ILE CB C 10.151 9.892 -3.173 1.00 . A A . 26 ILE CB 1 1
13 26222 1 1 26 ILE CD1 C 7.736 9.330 -3.330 1.00 . A A . 26 ILE CD1 1 1
13 26223 1 1 26 ILE CG1 C 8.731 10.455 -3.163 1.00 . A A . 26 ILE CG1 1 1
13 26224 1 1 26 ILE CG2 C 10.308 8.982 -4.370 1.00 . A A . 26 ILE CG2 1 1
13 26225 1 1 26 ILE H H 11.426 10.850 -1.287 1.00 . A A . 26 ILE H 1 1
13 26226 1 1 26 ILE HA H 9.482 8.839 -1.430 1.00 . A A . 26 ILE HA 1 1
13 26227 1 1 26 ILE HB H 10.854 10.688 -3.255 1.00 . A A . 26 ILE HB 1 1
13 26228 1 1 26 ILE HD11 H 6.981 9.400 -2.561 1.00 . A A . 26 ILE HD11 1 1
13 26229 1 1 26 ILE HD12 H 8.251 8.389 -3.249 1.00 . A A . 26 ILE HD12 1 1
13 26230 1 1 26 ILE HD13 H 7.274 9.414 -4.302 1.00 . A A . 26 ILE HD13 1 1
13 26231 1 1 26 ILE HG12 H 8.543 10.965 -2.230 1.00 . A A . 26 ILE HG12 1 1
13 26232 1 1 26 ILE HG13 H 8.618 11.140 -3.986 1.00 . A A . 26 ILE HG13 1 1
13 26233 1 1 26 ILE HG21 H 9.832 8.058 -4.143 1.00 . A A . 26 ILE HG21 1 1
13 26234 1 1 26 ILE HG22 H 11.357 8.816 -4.568 1.00 . A A . 26 ILE HG22 1 1
13 26235 1 1 26 ILE HG23 H 9.840 9.431 -5.233 1.00 . A A . 26 ILE HG23 1 1
13 26236 1 1 26 ILE N N 11.134 9.981 -0.968 1.00 . A A . 26 ILE N 1 1
13 26237 1 1 26 ILE O O 12.418 7.933 -2.480 1.00 . A A . 26 ILE O 1 1
13 26238 1 1 27 LYS C C 10.565 4.720 -3.534 1.00 . A A . 27 LYS C 1 1
13 26239 1 1 27 LYS CA C 11.246 5.450 -2.379 1.00 . A A . 27 LYS CA 1 1
13 26240 1 1 27 LYS CB C 11.267 4.570 -1.135 1.00 . A A . 27 LYS CB 1 1
13 26241 1 1 27 LYS CD C 13.615 5.123 -0.476 1.00 . A A . 27 LYS CD 1 1
13 26242 1 1 27 LYS CE C 14.543 4.574 0.608 1.00 . A A . 27 LYS CE 1 1
13 26243 1 1 27 LYS CG C 12.677 4.012 -0.955 1.00 . A A . 27 LYS CG 1 1
13 26244 1 1 27 LYS H H 9.609 6.713 -1.858 1.00 . A A . 27 LYS H 1 1
13 26245 1 1 27 LYS HA H 12.266 5.659 -2.658 1.00 . A A . 27 LYS HA 1 1
13 26246 1 1 27 LYS HB2 H 10.997 5.161 -0.272 1.00 . A A . 27 LYS HB2 1 1
13 26247 1 1 27 LYS HB3 H 10.572 3.757 -1.250 1.00 . A A . 27 LYS HB3 1 1
13 26248 1 1 27 LYS HD2 H 14.203 5.481 -1.308 1.00 . A A . 27 LYS HD2 1 1
13 26249 1 1 27 LYS HD3 H 13.034 5.937 -0.069 1.00 . A A . 27 LYS HD3 1 1
13 26250 1 1 27 LYS HE2 H 15.385 5.240 0.732 1.00 . A A . 27 LYS HE2 1 1
13 26251 1 1 27 LYS HE3 H 14.004 4.498 1.540 1.00 . A A . 27 LYS HE3 1 1
13 26252 1 1 27 LYS HG2 H 12.656 3.225 -0.230 1.00 . A A . 27 LYS HG2 1 1
13 26253 1 1 27 LYS HG3 H 13.035 3.626 -1.896 1.00 . A A . 27 LYS HG3 1 1
13 26254 1 1 27 LYS HZ1 H 15.169 3.201 -0.826 1.00 . A A . 27 LYS HZ1 1 1
13 26255 1 1 27 LYS HZ2 H 14.333 2.507 0.476 1.00 . A A . 27 LYS HZ2 1 1
13 26256 1 1 27 LYS HZ3 H 15.937 3.028 0.679 1.00 . A A . 27 LYS HZ3 1 1
13 26257 1 1 27 LYS N N 10.569 6.711 -2.096 1.00 . A A . 27 LYS N 1 1
13 26258 1 1 27 LYS NZ N 15.032 3.225 0.203 1.00 . A A . 27 LYS NZ 1 1
13 26259 1 1 27 LYS O O 9.343 4.766 -3.676 1.00 . A A . 27 LYS O 1 1
13 26260 1 1 28 THR C C 11.350 1.899 -5.547 1.00 . A A . 28 THR C 1 1
13 26261 1 1 28 THR CA C 10.820 3.329 -5.508 1.00 . A A . 28 THR CA 1 1
13 26262 1 1 28 THR CB C 11.194 4.048 -6.805 1.00 . A A . 28 THR CB 1 1
13 26263 1 1 28 THR CG2 C 11.277 5.554 -6.551 1.00 . A A . 28 THR CG2 1 1
13 26264 1 1 28 THR H H 12.330 4.057 -4.208 1.00 . A A . 28 THR H 1 1
13 26265 1 1 28 THR HA H 9.744 3.301 -5.425 1.00 . A A . 28 THR HA 1 1
13 26266 1 1 28 THR HB H 10.443 3.854 -7.555 1.00 . A A . 28 THR HB 1 1
13 26267 1 1 28 THR HG1 H 12.849 3.057 -6.555 1.00 . A A . 28 THR HG1 1 1
13 26268 1 1 28 THR HG21 H 12.272 5.810 -6.218 1.00 . A A . 28 THR HG21 1 1
13 26269 1 1 28 THR HG22 H 10.561 5.830 -5.790 1.00 . A A . 28 THR HG22 1 1
13 26270 1 1 28 THR HG23 H 11.054 6.085 -7.465 1.00 . A A . 28 THR HG23 1 1
13 26271 1 1 28 THR N N 11.362 4.055 -4.364 1.00 . A A . 28 THR N 1 1
13 26272 1 1 28 THR O O 12.556 1.674 -5.650 1.00 . A A . 28 THR O 1 1
13 26273 1 1 28 THR OG1 O 12.453 3.573 -7.261 1.00 . A A . 28 THR OG1 1 1
13 26274 1 1 29 SER C C 10.280 -1.131 -6.771 1.00 . A A . 29 SER C 1 1
13 26275 1 1 29 SER CA C 10.813 -0.474 -5.500 1.00 . A A . 29 SER CA 1 1
13 26276 1 1 29 SER CB C 10.246 -1.194 -4.275 1.00 . A A . 29 SER CB 1 1
13 26277 1 1 29 SER H H 9.490 1.178 -5.392 1.00 . A A . 29 SER H 1 1
13 26278 1 1 29 SER HA H 11.890 -0.551 -5.487 1.00 . A A . 29 SER HA 1 1
13 26279 1 1 29 SER HB2 H 10.333 -2.258 -4.408 1.00 . A A . 29 SER HB2 1 1
13 26280 1 1 29 SER HB3 H 10.798 -0.897 -3.389 1.00 . A A . 29 SER HB3 1 1
13 26281 1 1 29 SER HG H 8.793 0.097 -4.255 1.00 . A A . 29 SER HG 1 1
13 26282 1 1 29 SER N N 10.437 0.936 -5.468 1.00 . A A . 29 SER N 1 1
13 26283 1 1 29 SER O O 9.226 -0.749 -7.280 1.00 . A A . 29 SER O 1 1
13 26284 1 1 29 SER OG O 8.876 -0.850 -4.129 1.00 . A A . 29 SER OG 1 1
13 26285 1 1 30 PHE C C 10.646 -4.322 -8.305 1.00 . A A . 30 PHE C 1 1
13 26286 1 1 30 PHE CA C 10.593 -2.808 -8.498 1.00 . A A . 30 PHE CA 1 1
13 26287 1 1 30 PHE CB C 11.501 -2.410 -9.664 1.00 . A A . 30 PHE CB 1 1
13 26288 1 1 30 PHE CD1 C 12.888 -4.446 -10.173 1.00 . A A . 30 PHE CD1 1 1
13 26289 1 1 30 PHE CD2 C 13.898 -2.637 -8.916 1.00 . A A . 30 PHE CD2 1 1
13 26290 1 1 30 PHE CE1 C 14.086 -5.168 -10.097 1.00 . A A . 30 PHE CE1 1 1
13 26291 1 1 30 PHE CE2 C 15.096 -3.357 -8.841 1.00 . A A . 30 PHE CE2 1 1
13 26292 1 1 30 PHE CG C 12.794 -3.183 -9.582 1.00 . A A . 30 PHE CG 1 1
13 26293 1 1 30 PHE CZ C 15.190 -4.623 -9.432 1.00 . A A . 30 PHE CZ 1 1
13 26294 1 1 30 PHE H H 11.844 -2.379 -6.840 1.00 . A A . 30 PHE H 1 1
13 26295 1 1 30 PHE HA H 9.580 -2.520 -8.733 1.00 . A A . 30 PHE HA 1 1
13 26296 1 1 30 PHE HB2 H 11.006 -2.633 -10.598 1.00 . A A . 30 PHE HB2 1 1
13 26297 1 1 30 PHE HB3 H 11.712 -1.354 -9.612 1.00 . A A . 30 PHE HB3 1 1
13 26298 1 1 30 PHE HD1 H 12.036 -4.865 -10.686 1.00 . A A . 30 PHE HD1 1 1
13 26299 1 1 30 PHE HD2 H 13.826 -1.660 -8.461 1.00 . A A . 30 PHE HD2 1 1
13 26300 1 1 30 PHE HE1 H 14.157 -6.145 -10.553 1.00 . A A . 30 PHE HE1 1 1
13 26301 1 1 30 PHE HE2 H 15.948 -2.937 -8.327 1.00 . A A . 30 PHE HE2 1 1
13 26302 1 1 30 PHE HZ H 16.114 -5.180 -9.373 1.00 . A A . 30 PHE HZ 1 1
13 26303 1 1 30 PHE N N 11.011 -2.115 -7.283 1.00 . A A . 30 PHE N 1 1
13 26304 1 1 30 PHE O O 11.511 -4.834 -7.596 1.00 . A A . 30 PHE O 1 1
13 26305 1 1 31 CYS C C 9.629 -7.133 -10.213 1.00 . A A . 31 CYS C 1 1
13 26306 1 1 31 CYS CA C 9.677 -6.489 -8.833 1.00 . A A . 31 CYS CA 1 1
13 26307 1 1 31 CYS CB C 8.460 -6.928 -8.020 1.00 . A A . 31 CYS CB 1 1
13 26308 1 1 31 CYS H H 9.053 -4.571 -9.497 1.00 . A A . 31 CYS H 1 1
13 26309 1 1 31 CYS HA H 10.570 -6.823 -8.326 1.00 . A A . 31 CYS HA 1 1
13 26310 1 1 31 CYS HB2 H 7.560 -6.736 -8.587 1.00 . A A . 31 CYS HB2 1 1
13 26311 1 1 31 CYS HB3 H 8.536 -7.987 -7.809 1.00 . A A . 31 CYS HB3 1 1
13 26312 1 1 31 CYS HG H 8.526 -5.073 -6.669 1.00 . A A . 31 CYS HG 1 1
13 26313 1 1 31 CYS N N 9.718 -5.032 -8.943 1.00 . A A . 31 CYS N 1 1
13 26314 1 1 31 CYS O O 9.145 -6.534 -11.175 1.00 . A A . 31 CYS O 1 1
13 26315 1 1 31 CYS SG S 8.406 -6.004 -6.465 1.00 . A A . 31 CYS SG 1 1
13 26316 1 1 32 ALA C C 9.238 -10.283 -11.531 1.00 . A A . 32 ALA C 1 1
13 26317 1 1 32 ALA CA C 10.174 -9.076 -11.568 1.00 . A A . 32 ALA CA 1 1
13 26318 1 1 32 ALA CB C 11.598 -9.554 -11.834 1.00 . A A . 32 ALA CB 1 1
13 26319 1 1 32 ALA H H 10.523 -8.774 -9.504 1.00 . A A . 32 ALA H 1 1
13 26320 1 1 32 ALA HA H 9.872 -8.410 -12.359 1.00 . A A . 32 ALA HA 1 1
13 26321 1 1 32 ALA HB1 H 12.073 -8.897 -12.546 1.00 . A A . 32 ALA HB1 1 1
13 26322 1 1 32 ALA HB2 H 11.574 -10.558 -12.229 1.00 . A A . 32 ALA HB2 1 1
13 26323 1 1 32 ALA HB3 H 12.152 -9.545 -10.908 1.00 . A A . 32 ALA HB3 1 1
13 26324 1 1 32 ALA N N 10.145 -8.355 -10.303 1.00 . A A . 32 ALA N 1 1
13 26325 1 1 32 ALA O O 8.770 -10.680 -10.464 1.00 . A A . 32 ALA O 1 1
13 26326 1 1 33 PRO C C 8.626 -13.219 -11.870 1.00 . A A . 33 PRO C 1 1
13 26327 1 1 33 PRO CA C 8.089 -12.086 -12.739 1.00 . A A . 33 PRO CA 1 1
13 26328 1 1 33 PRO CB C 8.107 -12.483 -14.220 1.00 . A A . 33 PRO CB 1 1
13 26329 1 1 33 PRO CD C 9.468 -10.494 -13.996 1.00 . A A . 33 PRO CD 1 1
13 26330 1 1 33 PRO CG C 8.577 -11.275 -14.958 1.00 . A A . 33 PRO CG 1 1
13 26331 1 1 33 PRO HA H 7.084 -11.831 -12.444 1.00 . A A . 33 PRO HA 1 1
13 26332 1 1 33 PRO HB2 H 8.791 -13.307 -14.375 1.00 . A A . 33 PRO HB2 1 1
13 26333 1 1 33 PRO HB3 H 7.115 -12.753 -14.547 1.00 . A A . 33 PRO HB3 1 1
13 26334 1 1 33 PRO HD2 H 10.504 -10.783 -14.122 1.00 . A A . 33 PRO HD2 1 1
13 26335 1 1 33 PRO HD3 H 9.346 -9.436 -14.147 1.00 . A A . 33 PRO HD3 1 1
13 26336 1 1 33 PRO HG2 H 9.139 -11.572 -15.834 1.00 . A A . 33 PRO HG2 1 1
13 26337 1 1 33 PRO HG3 H 7.735 -10.666 -15.246 1.00 . A A . 33 PRO HG3 1 1
13 26338 1 1 33 PRO N N 8.971 -10.886 -12.667 1.00 . A A . 33 PRO N 1 1
13 26339 1 1 33 PRO O O 9.779 -13.626 -12.011 1.00 . A A . 33 PRO O 1 1
13 26340 1 1 34 GLY C C 9.198 -14.303 -9.043 1.00 . A A . 34 GLY C 1 1
13 26341 1 1 34 GLY CA C 8.204 -14.803 -10.087 1.00 . A A . 34 GLY CA 1 1
13 26342 1 1 34 GLY H H 6.883 -13.361 -10.901 1.00 . A A . 34 GLY H 1 1
13 26343 1 1 34 GLY HA2 H 7.335 -15.203 -9.588 1.00 . A A . 34 GLY HA2 1 1
13 26344 1 1 34 GLY HA3 H 8.670 -15.581 -10.672 1.00 . A A . 34 GLY HA3 1 1
13 26345 1 1 34 GLY N N 7.790 -13.721 -10.971 1.00 . A A . 34 GLY N 1 1
13 26346 1 1 34 GLY O O 9.725 -15.086 -8.253 1.00 . A A . 34 GLY O 1 1
13 26347 1 1 35 GLU C C 9.800 -12.327 -6.707 1.00 . A A . 35 GLU C 1 1
13 26348 1 1 35 GLU CA C 10.409 -12.415 -8.104 1.00 . A A . 35 GLU CA 1 1
13 26349 1 1 35 GLU CB C 10.828 -11.034 -8.586 1.00 . A A . 35 GLU CB 1 1
13 26350 1 1 35 GLU CD C 12.200 -9.881 -6.844 1.00 . A A . 35 GLU CD 1 1
13 26351 1 1 35 GLU CG C 12.245 -10.713 -8.120 1.00 . A A . 35 GLU CG 1 1
13 26352 1 1 35 GLU H H 9.014 -12.416 -9.706 1.00 . A A . 35 GLU H 1 1
13 26353 1 1 35 GLU HA H 11.274 -13.036 -8.062 1.00 . A A . 35 GLU HA 1 1
13 26354 1 1 35 GLU HB2 H 10.794 -11.006 -9.665 1.00 . A A . 35 GLU HB2 1 1
13 26355 1 1 35 GLU HB3 H 10.159 -10.304 -8.193 1.00 . A A . 35 GLU HB3 1 1
13 26356 1 1 35 GLU HG2 H 12.795 -11.623 -7.938 1.00 . A A . 35 GLU HG2 1 1
13 26357 1 1 35 GLU HG3 H 12.731 -10.155 -8.889 1.00 . A A . 35 GLU HG3 1 1
13 26358 1 1 35 GLU N N 9.462 -12.997 -9.051 1.00 . A A . 35 GLU N 1 1
13 26359 1 1 35 GLU O O 8.673 -11.875 -6.541 1.00 . A A . 35 GLU O 1 1
13 26360 1 1 35 GLU OE1 O 11.970 -10.457 -5.793 1.00 . A A . 35 GLU OE1 1 1
13 26361 1 1 35 GLU OE2 O 12.397 -8.680 -6.936 1.00 . A A . 35 GLU OE2 1 1
13 26362 1 1 36 PHE C C 10.515 -11.525 -3.565 1.00 . A A . 36 PHE C 1 1
13 26363 1 1 36 PHE CA C 10.069 -12.774 -4.323 1.00 . A A . 36 PHE CA 1 1
13 26364 1 1 36 PHE CB C 10.586 -14.014 -3.593 1.00 . A A . 36 PHE CB 1 1
13 26365 1 1 36 PHE CD1 C 11.944 -15.087 -5.427 1.00 . A A . 36 PHE CD1 1 1
13 26366 1 1 36 PHE CD2 C 9.926 -16.197 -4.668 1.00 . A A . 36 PHE CD2 1 1
13 26367 1 1 36 PHE CE1 C 12.165 -16.118 -6.347 1.00 . A A . 36 PHE CE1 1 1
13 26368 1 1 36 PHE CE2 C 10.148 -17.229 -5.588 1.00 . A A . 36 PHE CE2 1 1
13 26369 1 1 36 PHE CG C 10.823 -15.126 -4.587 1.00 . A A . 36 PHE CG 1 1
13 26370 1 1 36 PHE CZ C 11.268 -17.189 -6.428 1.00 . A A . 36 PHE CZ 1 1
13 26371 1 1 36 PHE H H 11.439 -13.142 -5.904 1.00 . A A . 36 PHE H 1 1
13 26372 1 1 36 PHE HA H 8.995 -12.807 -4.330 1.00 . A A . 36 PHE HA 1 1
13 26373 1 1 36 PHE HB2 H 11.512 -13.776 -3.090 1.00 . A A . 36 PHE HB2 1 1
13 26374 1 1 36 PHE HB3 H 9.853 -14.334 -2.866 1.00 . A A . 36 PHE HB3 1 1
13 26375 1 1 36 PHE HD1 H 12.636 -14.260 -5.364 1.00 . A A . 36 PHE HD1 1 1
13 26376 1 1 36 PHE HD2 H 9.062 -16.228 -4.020 1.00 . A A . 36 PHE HD2 1 1
13 26377 1 1 36 PHE HE1 H 13.029 -16.088 -6.995 1.00 . A A . 36 PHE HE1 1 1
13 26378 1 1 36 PHE HE2 H 9.455 -18.056 -5.650 1.00 . A A . 36 PHE HE2 1 1
13 26379 1 1 36 PHE HZ H 11.439 -17.985 -7.138 1.00 . A A . 36 PHE HZ 1 1
13 26380 1 1 36 PHE N N 10.551 -12.782 -5.707 1.00 . A A . 36 PHE N 1 1
13 26381 1 1 36 PHE O O 11.705 -11.328 -3.323 1.00 . A A . 36 PHE O 1 1
13 26382 1 1 37 LEU C C 9.776 -9.753 -0.911 1.00 . A A . 37 LEU C 1 1
13 26383 1 1 37 LEU CA C 9.860 -9.482 -2.416 1.00 . A A . 37 LEU CA 1 1
13 26384 1 1 37 LEU CB C 8.902 -8.346 -2.794 1.00 . A A . 37 LEU CB 1 1
13 26385 1 1 37 LEU CD1 C 10.858 -6.806 -3.086 1.00 . A A . 37 LEU CD1 1 1
13 26386 1 1 37 LEU CD2 C 9.980 -8.103 -5.037 1.00 . A A . 37 LEU CD2 1 1
13 26387 1 1 37 LEU CG C 9.599 -7.370 -3.748 1.00 . A A . 37 LEU CG 1 1
13 26388 1 1 37 LEU H H 8.613 -10.907 -3.375 1.00 . A A . 37 LEU H 1 1
13 26389 1 1 37 LEU HA H 10.868 -9.183 -2.653 1.00 . A A . 37 LEU HA 1 1
13 26390 1 1 37 LEU HB2 H 8.034 -8.756 -3.280 1.00 . A A . 37 LEU HB2 1 1
13 26391 1 1 37 LEU HB3 H 8.600 -7.819 -1.902 1.00 . A A . 37 LEU HB3 1 1
13 26392 1 1 37 LEU HD11 H 10.835 -7.019 -2.027 1.00 . A A . 37 LEU HD11 1 1
13 26393 1 1 37 LEU HD12 H 10.898 -5.737 -3.238 1.00 . A A . 37 LEU HD12 1 1
13 26394 1 1 37 LEU HD13 H 11.732 -7.264 -3.525 1.00 . A A . 37 LEU HD13 1 1
13 26395 1 1 37 LEU HD21 H 10.404 -7.400 -5.739 1.00 . A A . 37 LEU HD21 1 1
13 26396 1 1 37 LEU HD22 H 9.098 -8.553 -5.468 1.00 . A A . 37 LEU HD22 1 1
13 26397 1 1 37 LEU HD23 H 10.704 -8.872 -4.816 1.00 . A A . 37 LEU HD23 1 1
13 26398 1 1 37 LEU HG H 8.925 -6.558 -3.982 1.00 . A A . 37 LEU HG 1 1
13 26399 1 1 37 LEU N N 9.548 -10.693 -3.170 1.00 . A A . 37 LEU N 1 1
13 26400 1 1 37 LEU O O 10.702 -9.426 -0.169 1.00 . A A . 37 LEU O 1 1
13 26401 1 1 38 ILE C C 8.530 -12.170 1.202 1.00 . A A . 38 ILE C 1 1
13 26402 1 1 38 ILE CA C 8.528 -10.665 0.962 1.00 . A A . 38 ILE CA 1 1
13 26403 1 1 38 ILE CB C 7.252 -10.033 1.552 1.00 . A A . 38 ILE CB 1 1
13 26404 1 1 38 ILE CD1 C 7.512 -7.809 2.640 1.00 . A A . 38 ILE CD1 1 1
13 26405 1 1 38 ILE CG1 C 7.567 -9.319 2.867 1.00 . A A . 38 ILE CG1 1 1
13 26406 1 1 38 ILE CG2 C 6.235 -11.115 1.866 1.00 . A A . 38 ILE CG2 1 1
13 26407 1 1 38 ILE H H 7.962 -10.609 -1.084 1.00 . A A . 38 ILE H 1 1
13 26408 1 1 38 ILE HA H 9.362 -10.257 1.467 1.00 . A A . 38 ILE HA 1 1
13 26409 1 1 38 ILE HB H 6.833 -9.329 0.851 1.00 . A A . 38 ILE HB 1 1
13 26410 1 1 38 ILE HD11 H 6.503 -7.455 2.796 1.00 . A A . 38 ILE HD11 1 1
13 26411 1 1 38 ILE HD12 H 7.820 -7.591 1.623 1.00 . A A . 38 ILE HD12 1 1
13 26412 1 1 38 ILE HD13 H 8.178 -7.315 3.333 1.00 . A A . 38 ILE HD13 1 1
13 26413 1 1 38 ILE HG12 H 6.827 -9.610 3.603 1.00 . A A . 38 ILE HG12 1 1
13 26414 1 1 38 ILE HG13 H 8.545 -9.596 3.224 1.00 . A A . 38 ILE HG13 1 1
13 26415 1 1 38 ILE HG21 H 6.642 -11.745 2.638 1.00 . A A . 38 ILE HG21 1 1
13 26416 1 1 38 ILE HG22 H 6.046 -11.691 0.993 1.00 . A A . 38 ILE HG22 1 1
13 26417 1 1 38 ILE HG23 H 5.317 -10.665 2.212 1.00 . A A . 38 ILE HG23 1 1
13 26418 1 1 38 ILE N N 8.673 -10.360 -0.460 1.00 . A A . 38 ILE N 1 1
13 26419 1 1 38 ILE O O 8.033 -12.944 0.389 1.00 . A A . 38 ILE O 1 1
13 26420 1 1 39 ARG C C 8.643 -14.186 4.122 1.00 . A A . 39 ARG C 1 1
13 26421 1 1 39 ARG CA C 9.141 -13.980 2.691 1.00 . A A . 39 ARG CA 1 1
13 26422 1 1 39 ARG CB C 10.569 -14.508 2.552 1.00 . A A . 39 ARG CB 1 1
13 26423 1 1 39 ARG CD C 11.355 -12.270 3.310 1.00 . A A . 39 ARG CD 1 1
13 26424 1 1 39 ARG CG C 11.520 -13.352 2.248 1.00 . A A . 39 ARG CG 1 1
13 26425 1 1 39 ARG CZ C 12.995 -12.955 4.967 1.00 . A A . 39 ARG CZ 1 1
13 26426 1 1 39 ARG H H 9.463 -11.904 2.947 1.00 . A A . 39 ARG H 1 1
13 26427 1 1 39 ARG HA H 8.502 -14.531 2.019 1.00 . A A . 39 ARG HA 1 1
13 26428 1 1 39 ARG HB2 H 10.868 -14.993 3.469 1.00 . A A . 39 ARG HB2 1 1
13 26429 1 1 39 ARG HB3 H 10.608 -15.210 1.747 1.00 . A A . 39 ARG HB3 1 1
13 26430 1 1 39 ARG HD2 H 11.077 -11.342 2.835 1.00 . A A . 39 ARG HD2 1 1
13 26431 1 1 39 ARG HD3 H 10.574 -12.571 3.992 1.00 . A A . 39 ARG HD3 1 1
13 26432 1 1 39 ARG HE H 13.167 -11.310 3.838 1.00 . A A . 39 ARG HE 1 1
13 26433 1 1 39 ARG HG2 H 12.538 -13.713 2.252 1.00 . A A . 39 ARG HG2 1 1
13 26434 1 1 39 ARG HG3 H 11.285 -12.944 1.279 1.00 . A A . 39 ARG HG3 1 1
13 26435 1 1 39 ARG HH11 H 11.370 -14.109 4.794 1.00 . A A . 39 ARG HH11 1 1
13 26436 1 1 39 ARG HH12 H 12.541 -14.634 5.956 1.00 . A A . 39 ARG HH12 1 1
13 26437 1 1 39 ARG HH21 H 14.704 -11.990 5.365 1.00 . A A . 39 ARG HH21 1 1
13 26438 1 1 39 ARG HH22 H 14.427 -13.434 6.282 1.00 . A A . 39 ARG HH22 1 1
13 26439 1 1 39 ARG N N 9.090 -12.571 2.333 1.00 . A A . 39 ARG N 1 1
13 26440 1 1 39 ARG NE N 12.602 -12.085 4.041 1.00 . A A . 39 ARG NE 1 1
13 26441 1 1 39 ARG NH1 N 12.243 -13.979 5.263 1.00 . A A . 39 ARG NH1 1 1
13 26442 1 1 39 ARG NH2 N 14.130 -12.779 5.586 1.00 . A A . 39 ARG NH2 1 1
13 26443 1 1 39 ARG O O 9.339 -13.882 5.089 1.00 . A A . 39 ARG O 1 1
13 26444 1 1 40 GLN C C 7.771 -14.766 6.689 1.00 . A A . 40 GLN C 1 1
13 26445 1 1 40 GLN CA C 6.804 -14.980 5.527 1.00 . A A . 40 GLN CA 1 1
13 26446 1 1 40 GLN CB C 6.287 -16.418 5.559 1.00 . A A . 40 GLN CB 1 1
13 26447 1 1 40 GLN CD C 7.236 -17.618 7.542 1.00 . A A . 40 GLN CD 1 1
13 26448 1 1 40 GLN CG C 6.038 -16.842 7.008 1.00 . A A . 40 GLN CG 1 1
13 26449 1 1 40 GLN H H 6.948 -14.919 3.415 1.00 . A A . 40 GLN H 1 1
13 26450 1 1 40 GLN HA H 5.964 -14.314 5.650 1.00 . A A . 40 GLN HA 1 1
13 26451 1 1 40 GLN HB2 H 5.363 -16.478 5.003 1.00 . A A . 40 GLN HB2 1 1
13 26452 1 1 40 GLN HB3 H 7.019 -17.074 5.114 1.00 . A A . 40 GLN HB3 1 1
13 26453 1 1 40 GLN HE21 H 7.836 -16.154 8.742 1.00 . A A . 40 GLN HE21 1 1
13 26454 1 1 40 GLN HE22 H 8.793 -17.557 8.775 1.00 . A A . 40 GLN HE22 1 1
13 26455 1 1 40 GLN HG2 H 5.878 -15.965 7.619 1.00 . A A . 40 GLN HG2 1 1
13 26456 1 1 40 GLN HG3 H 5.161 -17.466 7.048 1.00 . A A . 40 GLN HG3 1 1
13 26457 1 1 40 GLN N N 7.434 -14.712 4.232 1.00 . A A . 40 GLN N 1 1
13 26458 1 1 40 GLN NE2 N 8.020 -17.064 8.426 1.00 . A A . 40 GLN NE2 1 1
13 26459 1 1 40 GLN O O 8.879 -15.304 6.699 1.00 . A A . 40 GLN O 1 1
13 26460 1 1 40 GLN OE1 O 7.464 -18.760 7.143 1.00 . A A . 40 GLN OE1 1 1
13 26461 1 1 41 GLY C C 8.917 -12.406 8.702 1.00 . A A . 41 GLY C 1 1
13 26462 1 1 41 GLY CA C 8.149 -13.713 8.847 1.00 . A A . 41 GLY CA 1 1
13 26463 1 1 41 GLY H H 6.435 -13.603 7.611 1.00 . A A . 41 GLY H 1 1
13 26464 1 1 41 GLY HA2 H 7.510 -13.653 9.717 1.00 . A A . 41 GLY HA2 1 1
13 26465 1 1 41 GLY HA3 H 8.851 -14.516 8.982 1.00 . A A . 41 GLY HA3 1 1
13 26466 1 1 41 GLY N N 7.331 -13.989 7.673 1.00 . A A . 41 GLY N 1 1
13 26467 1 1 41 GLY O O 9.762 -12.081 9.535 1.00 . A A . 41 GLY O 1 1
13 26468 1 1 42 ASP C C 8.735 -9.301 8.315 1.00 . A A . 42 ASP C 1 1
13 26469 1 1 42 ASP CA C 9.315 -10.390 7.422 1.00 . A A . 42 ASP CA 1 1
13 26470 1 1 42 ASP CB C 9.207 -9.965 5.956 1.00 . A A . 42 ASP CB 1 1
13 26471 1 1 42 ASP CG C 10.547 -10.166 5.256 1.00 . A A . 42 ASP CG 1 1
13 26472 1 1 42 ASP H H 7.942 -11.960 7.008 1.00 . A A . 42 ASP H 1 1
13 26473 1 1 42 ASP HA H 10.359 -10.517 7.667 1.00 . A A . 42 ASP HA 1 1
13 26474 1 1 42 ASP HB2 H 8.454 -10.561 5.462 1.00 . A A . 42 ASP HB2 1 1
13 26475 1 1 42 ASP HB3 H 8.933 -8.922 5.906 1.00 . A A . 42 ASP HB3 1 1
13 26476 1 1 42 ASP N N 8.626 -11.658 7.643 1.00 . A A . 42 ASP N 1 1
13 26477 1 1 42 ASP O O 7.852 -9.560 9.132 1.00 . A A . 42 ASP O 1 1
13 26478 1 1 42 ASP OD1 O 11.322 -10.983 5.725 1.00 . A A . 42 ASP OD1 1 1
13 26479 1 1 42 ASP OD2 O 10.779 -9.500 4.260 1.00 . A A . 42 ASP OD2 1 1
13 26480 1 1 43 ALA C C 8.232 -5.852 8.088 1.00 . A A . 43 ALA C 1 1
13 26481 1 1 43 ALA CA C 8.783 -6.967 8.972 1.00 . A A . 43 ALA CA 1 1
13 26482 1 1 43 ALA CB C 9.941 -6.428 9.807 1.00 . A A . 43 ALA CB 1 1
13 26483 1 1 43 ALA H H 9.957 -7.942 7.503 1.00 . A A . 43 ALA H 1 1
13 26484 1 1 43 ALA HA H 8.003 -7.311 9.635 1.00 . A A . 43 ALA HA 1 1
13 26485 1 1 43 ALA HB1 H 10.871 -6.620 9.290 1.00 . A A . 43 ALA HB1 1 1
13 26486 1 1 43 ALA HB2 H 9.954 -6.923 10.768 1.00 . A A . 43 ALA HB2 1 1
13 26487 1 1 43 ALA HB3 H 9.820 -5.365 9.949 1.00 . A A . 43 ALA HB3 1 1
13 26488 1 1 43 ALA N N 9.248 -8.087 8.164 1.00 . A A . 43 ALA N 1 1
13 26489 1 1 43 ALA O O 8.743 -5.601 6.998 1.00 . A A . 43 ALA O 1 1
13 26490 1 1 44 LEU C C 7.339 -2.791 8.059 1.00 . A A . 44 LEU C 1 1
13 26491 1 1 44 LEU CA C 6.582 -4.091 7.821 1.00 . A A . 44 LEU CA 1 1
13 26492 1 1 44 LEU CB C 5.126 -3.913 8.242 1.00 . A A . 44 LEU CB 1 1
13 26493 1 1 44 LEU CD1 C 3.338 -4.096 6.502 1.00 . A A . 44 LEU CD1 1 1
13 26494 1 1 44 LEU CD2 C 3.668 -1.953 7.739 1.00 . A A . 44 LEU CD2 1 1
13 26495 1 1 44 LEU CG C 4.372 -3.168 7.138 1.00 . A A . 44 LEU CG 1 1
13 26496 1 1 44 LEU H H 6.827 -5.426 9.450 1.00 . A A . 44 LEU H 1 1
13 26497 1 1 44 LEU HA H 6.610 -4.327 6.770 1.00 . A A . 44 LEU HA 1 1
13 26498 1 1 44 LEU HB2 H 4.675 -4.882 8.401 1.00 . A A . 44 LEU HB2 1 1
13 26499 1 1 44 LEU HB3 H 5.083 -3.342 9.156 1.00 . A A . 44 LEU HB3 1 1
13 26500 1 1 44 LEU HD11 H 3.738 -5.098 6.448 1.00 . A A . 44 LEU HD11 1 1
13 26501 1 1 44 LEU HD12 H 3.111 -3.747 5.508 1.00 . A A . 44 LEU HD12 1 1
13 26502 1 1 44 LEU HD13 H 2.438 -4.097 7.099 1.00 . A A . 44 LEU HD13 1 1
13 26503 1 1 44 LEU HD21 H 2.995 -1.529 7.009 1.00 . A A . 44 LEU HD21 1 1
13 26504 1 1 44 LEU HD22 H 4.407 -1.217 8.019 1.00 . A A . 44 LEU HD22 1 1
13 26505 1 1 44 LEU HD23 H 3.111 -2.256 8.612 1.00 . A A . 44 LEU HD23 1 1
13 26506 1 1 44 LEU HG H 5.071 -2.838 6.381 1.00 . A A . 44 LEU HG 1 1
13 26507 1 1 44 LEU N N 7.190 -5.182 8.572 1.00 . A A . 44 LEU N 1 1
13 26508 1 1 44 LEU O O 7.457 -2.329 9.193 1.00 . A A . 44 LEU O 1 1
13 26509 1 1 45 GLN C C 8.031 0.117 6.177 1.00 . A A . 45 GLN C 1 1
13 26510 1 1 45 GLN CA C 8.605 -0.960 7.094 1.00 . A A . 45 GLN CA 1 1
13 26511 1 1 45 GLN CB C 10.074 -1.203 6.743 1.00 . A A . 45 GLN CB 1 1
13 26512 1 1 45 GLN CD C 11.358 -0.390 8.730 1.00 . A A . 45 GLN CD 1 1
13 26513 1 1 45 GLN CG C 10.928 -0.065 7.303 1.00 . A A . 45 GLN CG 1 1
13 26514 1 1 45 GLN H H 7.735 -2.618 6.102 1.00 . A A . 45 GLN H 1 1
13 26515 1 1 45 GLN HA H 8.549 -0.613 8.115 1.00 . A A . 45 GLN HA 1 1
13 26516 1 1 45 GLN HB2 H 10.396 -2.141 7.173 1.00 . A A . 45 GLN HB2 1 1
13 26517 1 1 45 GLN HB3 H 10.186 -1.242 5.670 1.00 . A A . 45 GLN HB3 1 1
13 26518 1 1 45 GLN HE21 H 13.222 -0.848 8.220 1.00 . A A . 45 GLN HE21 1 1
13 26519 1 1 45 GLN HE22 H 12.868 -0.980 9.875 1.00 . A A . 45 GLN HE22 1 1
13 26520 1 1 45 GLN HG2 H 11.803 0.063 6.683 1.00 . A A . 45 GLN HG2 1 1
13 26521 1 1 45 GLN HG3 H 10.351 0.848 7.303 1.00 . A A . 45 GLN HG3 1 1
13 26522 1 1 45 GLN N N 7.857 -2.206 6.983 1.00 . A A . 45 GLN N 1 1
13 26523 1 1 45 GLN NE2 N 12.584 -0.772 8.961 1.00 . A A . 45 GLN NE2 1 1
13 26524 1 1 45 GLN O O 7.917 1.278 6.569 1.00 . A A . 45 GLN O 1 1
13 26525 1 1 45 GLN OE1 O 10.556 -0.293 9.658 1.00 . A A . 45 GLN OE1 1 1
13 26526 1 1 46 ALA C C 5.885 0.167 3.304 1.00 . A A . 46 ALA C 1 1
13 26527 1 1 46 ALA CA C 7.142 0.699 3.994 1.00 . A A . 46 ALA CA 1 1
13 26528 1 1 46 ALA CB C 8.199 1.019 2.935 1.00 . A A . 46 ALA CB 1 1
13 26529 1 1 46 ALA H H 7.805 -1.198 4.680 1.00 . A A . 46 ALA H 1 1
13 26530 1 1 46 ALA HA H 6.894 1.608 4.518 1.00 . A A . 46 ALA HA 1 1
13 26531 1 1 46 ALA HB1 H 8.586 0.099 2.523 1.00 . A A . 46 ALA HB1 1 1
13 26532 1 1 46 ALA HB2 H 9.005 1.579 3.386 1.00 . A A . 46 ALA HB2 1 1
13 26533 1 1 46 ALA HB3 H 7.752 1.604 2.145 1.00 . A A . 46 ALA HB3 1 1
13 26534 1 1 46 ALA N N 7.684 -0.264 4.949 1.00 . A A . 46 ALA N 1 1
13 26535 1 1 46 ALA O O 5.568 -1.019 3.384 1.00 . A A . 46 ALA O 1 1
13 26536 1 1 47 ILE C C 4.214 0.836 0.388 1.00 . A A . 47 ILE C 1 1
13 26537 1 1 47 ILE CA C 3.966 0.709 1.890 1.00 . A A . 47 ILE CA 1 1
13 26538 1 1 47 ILE CB C 2.821 1.635 2.310 1.00 . A A . 47 ILE CB 1 1
13 26539 1 1 47 ILE CD1 C 0.610 0.774 3.104 1.00 . A A . 47 ILE CD1 1 1
13 26540 1 1 47 ILE CG1 C 1.481 1.033 1.873 1.00 . A A . 47 ILE CG1 1 1
13 26541 1 1 47 ILE CG2 C 3.002 3.005 1.655 1.00 . A A . 47 ILE CG2 1 1
13 26542 1 1 47 ILE H H 5.501 1.994 2.585 1.00 . A A . 47 ILE H 1 1
13 26543 1 1 47 ILE HA H 3.700 -0.312 2.121 1.00 . A A . 47 ILE HA 1 1
13 26544 1 1 47 ILE HB H 2.832 1.750 3.386 1.00 . A A . 47 ILE HB 1 1
13 26545 1 1 47 ILE HD11 H 0.269 1.716 3.507 1.00 . A A . 47 ILE HD11 1 1
13 26546 1 1 47 ILE HD12 H 1.190 0.251 3.851 1.00 . A A . 47 ILE HD12 1 1
13 26547 1 1 47 ILE HD13 H -0.241 0.173 2.823 1.00 . A A . 47 ILE HD13 1 1
13 26548 1 1 47 ILE HG12 H 0.974 1.722 1.212 1.00 . A A . 47 ILE HG12 1 1
13 26549 1 1 47 ILE HG13 H 1.656 0.102 1.356 1.00 . A A . 47 ILE HG13 1 1
13 26550 1 1 47 ILE HG21 H 2.506 3.014 0.696 1.00 . A A . 47 ILE HG21 1 1
13 26551 1 1 47 ILE HG22 H 4.055 3.202 1.518 1.00 . A A . 47 ILE HG22 1 1
13 26552 1 1 47 ILE HG23 H 2.573 3.767 2.289 1.00 . A A . 47 ILE HG23 1 1
13 26553 1 1 47 ILE N N 5.184 1.067 2.615 1.00 . A A . 47 ILE N 1 1
13 26554 1 1 47 ILE O O 4.842 1.800 -0.055 1.00 . A A . 47 ILE O 1 1
13 26555 1 1 48 TYR C C 2.664 -0.021 -2.626 1.00 . A A . 48 TYR C 1 1
13 26556 1 1 48 TYR CA C 3.968 -0.119 -1.838 1.00 . A A . 48 TYR CA 1 1
13 26557 1 1 48 TYR CB C 4.705 -1.383 -2.314 1.00 . A A . 48 TYR CB 1 1
13 26558 1 1 48 TYR CD1 C 5.462 -2.124 -0.005 1.00 . A A . 48 TYR CD1 1 1
13 26559 1 1 48 TYR CD2 C 7.103 -1.916 -1.775 1.00 . A A . 48 TYR CD2 1 1
13 26560 1 1 48 TYR CE1 C 6.469 -2.536 0.877 1.00 . A A . 48 TYR CE1 1 1
13 26561 1 1 48 TYR CE2 C 8.109 -2.327 -0.893 1.00 . A A . 48 TYR CE2 1 1
13 26562 1 1 48 TYR CG C 5.780 -1.812 -1.335 1.00 . A A . 48 TYR CG 1 1
13 26563 1 1 48 TYR CZ C 7.792 -2.638 0.434 1.00 . A A . 48 TYR CZ 1 1
13 26564 1 1 48 TYR H H 3.265 -0.898 0.018 1.00 . A A . 48 TYR H 1 1
13 26565 1 1 48 TYR HA H 4.576 0.738 -2.076 1.00 . A A . 48 TYR HA 1 1
13 26566 1 1 48 TYR HB2 H 3.994 -2.187 -2.439 1.00 . A A . 48 TYR HB2 1 1
13 26567 1 1 48 TYR HB3 H 5.164 -1.176 -3.269 1.00 . A A . 48 TYR HB3 1 1
13 26568 1 1 48 TYR HD1 H 4.446 -2.054 0.339 1.00 . A A . 48 TYR HD1 1 1
13 26569 1 1 48 TYR HD2 H 7.349 -1.679 -2.798 1.00 . A A . 48 TYR HD2 1 1
13 26570 1 1 48 TYR HE1 H 6.224 -2.776 1.902 1.00 . A A . 48 TYR HE1 1 1
13 26571 1 1 48 TYR HE2 H 9.130 -2.406 -1.237 1.00 . A A . 48 TYR HE2 1 1
13 26572 1 1 48 TYR HH H 9.401 -3.593 0.812 1.00 . A A . 48 TYR HH 1 1
13 26573 1 1 48 TYR N N 3.747 -0.143 -0.389 1.00 . A A . 48 TYR N 1 1
13 26574 1 1 48 TYR O O 1.601 -0.437 -2.164 1.00 . A A . 48 TYR O 1 1
13 26575 1 1 48 TYR OH O 8.784 -3.045 1.303 1.00 . A A . 48 TYR OH 1 1
13 26576 1 1 49 PHE C C 2.094 0.152 -6.137 1.00 . A A . 49 PHE C 1 1
13 26577 1 1 49 PHE CA C 1.657 0.625 -4.762 1.00 . A A . 49 PHE CA 1 1
13 26578 1 1 49 PHE CB C 1.198 2.077 -4.884 1.00 . A A . 49 PHE CB 1 1
13 26579 1 1 49 PHE CD1 C -1.103 1.651 -5.858 1.00 . A A . 49 PHE CD1 1 1
13 26580 1 1 49 PHE CD2 C -0.918 2.741 -3.694 1.00 . A A . 49 PHE CD2 1 1
13 26581 1 1 49 PHE CE1 C -2.499 1.736 -5.778 1.00 . A A . 49 PHE CE1 1 1
13 26582 1 1 49 PHE CE2 C -2.313 2.824 -3.617 1.00 . A A . 49 PHE CE2 1 1
13 26583 1 1 49 PHE CG C -0.311 2.155 -4.810 1.00 . A A . 49 PHE CG 1 1
13 26584 1 1 49 PHE CZ C -3.103 2.321 -4.658 1.00 . A A . 49 PHE CZ 1 1
13 26585 1 1 49 PHE H H 3.675 0.777 -4.153 1.00 . A A . 49 PHE H 1 1
13 26586 1 1 49 PHE HA H 0.838 0.015 -4.412 1.00 . A A . 49 PHE HA 1 1
13 26587 1 1 49 PHE HB2 H 1.630 2.663 -4.086 1.00 . A A . 49 PHE HB2 1 1
13 26588 1 1 49 PHE HB3 H 1.525 2.466 -5.835 1.00 . A A . 49 PHE HB3 1 1
13 26589 1 1 49 PHE HD1 H -0.643 1.196 -6.729 1.00 . A A . 49 PHE HD1 1 1
13 26590 1 1 49 PHE HD2 H -0.309 3.132 -2.893 1.00 . A A . 49 PHE HD2 1 1
13 26591 1 1 49 PHE HE1 H -3.110 1.351 -6.580 1.00 . A A . 49 PHE HE1 1 1
13 26592 1 1 49 PHE HE2 H -2.781 3.275 -2.754 1.00 . A A . 49 PHE HE2 1 1
13 26593 1 1 49 PHE HZ H -4.179 2.385 -4.597 1.00 . A A . 49 PHE HZ 1 1
13 26594 1 1 49 PHE N N 2.787 0.497 -3.846 1.00 . A A . 49 PHE N 1 1
13 26595 1 1 49 PHE O O 3.181 0.495 -6.599 1.00 . A A . 49 PHE O 1 1
13 26596 1 1 50 VAL C C 0.809 -0.315 -9.151 1.00 . A A . 50 VAL C 1 1
13 26597 1 1 50 VAL CA C 1.574 -1.118 -8.104 1.00 . A A . 50 VAL CA 1 1
13 26598 1 1 50 VAL CB C 1.231 -2.602 -8.130 1.00 . A A . 50 VAL CB 1 1
13 26599 1 1 50 VAL CG1 C 0.445 -2.935 -9.380 1.00 . A A . 50 VAL CG1 1 1
13 26600 1 1 50 VAL CG2 C 2.515 -3.433 -8.090 1.00 . A A . 50 VAL CG2 1 1
13 26601 1 1 50 VAL H H 0.396 -0.868 -6.389 1.00 . A A . 50 VAL H 1 1
13 26602 1 1 50 VAL HA H 2.618 -1.005 -8.286 1.00 . A A . 50 VAL HA 1 1
13 26603 1 1 50 VAL HB H 0.633 -2.821 -7.261 1.00 . A A . 50 VAL HB 1 1
13 26604 1 1 50 VAL HG11 H -0.399 -2.286 -9.417 1.00 . A A . 50 VAL HG11 1 1
13 26605 1 1 50 VAL HG12 H 0.115 -3.963 -9.341 1.00 . A A . 50 VAL HG12 1 1
13 26606 1 1 50 VAL HG13 H 1.062 -2.782 -10.253 1.00 . A A . 50 VAL HG13 1 1
13 26607 1 1 50 VAL HG21 H 2.269 -4.480 -8.177 1.00 . A A . 50 VAL HG21 1 1
13 26608 1 1 50 VAL HG22 H 3.022 -3.258 -7.152 1.00 . A A . 50 VAL HG22 1 1
13 26609 1 1 50 VAL HG23 H 3.158 -3.143 -8.907 1.00 . A A . 50 VAL HG23 1 1
13 26610 1 1 50 VAL N N 1.254 -0.623 -6.791 1.00 . A A . 50 VAL N 1 1
13 26611 1 1 50 VAL O O -0.400 -0.124 -9.036 1.00 . A A . 50 VAL O 1 1
13 26612 1 1 51 CYS C C 0.588 0.089 -12.422 1.00 . A A . 51 CYS C 1 1
13 26613 1 1 51 CYS CA C 0.887 0.958 -11.205 1.00 . A A . 51 CYS CA 1 1
13 26614 1 1 51 CYS CB C 1.795 2.121 -11.610 1.00 . A A . 51 CYS CB 1 1
13 26615 1 1 51 CYS H H 2.485 -0.003 -10.197 1.00 . A A . 51 CYS H 1 1
13 26616 1 1 51 CYS HA H -0.041 1.358 -10.820 1.00 . A A . 51 CYS HA 1 1
13 26617 1 1 51 CYS HB2 H 1.188 2.960 -11.916 1.00 . A A . 51 CYS HB2 1 1
13 26618 1 1 51 CYS HB3 H 2.409 2.409 -10.769 1.00 . A A . 51 CYS HB3 1 1
13 26619 1 1 51 CYS HG H 3.138 2.402 -13.451 1.00 . A A . 51 CYS HG 1 1
13 26620 1 1 51 CYS N N 1.520 0.168 -10.159 1.00 . A A . 51 CYS N 1 1
13 26621 1 1 51 CYS O O -0.288 0.408 -13.225 1.00 . A A . 51 CYS O 1 1
13 26622 1 1 51 CYS SG S 2.856 1.611 -12.984 1.00 . A A . 51 CYS SG 1 1
13 26623 1 1 52 SER C C 1.929 -3.210 -13.434 1.00 . A A . 52 SER C 1 1
13 26624 1 1 52 SER CA C 1.144 -1.924 -13.669 1.00 . A A . 52 SER CA 1 1
13 26625 1 1 52 SER CB C 1.614 -1.267 -14.967 1.00 . A A . 52 SER CB 1 1
13 26626 1 1 52 SER H H 2.013 -1.205 -11.877 1.00 . A A . 52 SER H 1 1
13 26627 1 1 52 SER HA H 0.095 -2.164 -13.759 1.00 . A A . 52 SER HA 1 1
13 26628 1 1 52 SER HB2 H 1.011 -1.616 -15.788 1.00 . A A . 52 SER HB2 1 1
13 26629 1 1 52 SER HB3 H 1.513 -0.193 -14.881 1.00 . A A . 52 SER HB3 1 1
13 26630 1 1 52 SER HG H 3.183 -1.383 -16.111 1.00 . A A . 52 SER HG 1 1
13 26631 1 1 52 SER N N 1.328 -1.008 -12.549 1.00 . A A . 52 SER N 1 1
13 26632 1 1 52 SER O O 3.047 -3.177 -12.925 1.00 . A A . 52 SER O 1 1
13 26633 1 1 52 SER OG O 2.973 -1.611 -15.202 1.00 . A A . 52 SER OG 1 1
13 26634 1 1 53 GLY C C 1.102 -6.568 -12.799 1.00 . A A . 53 GLY C 1 1
13 26635 1 1 53 GLY CA C 1.985 -5.635 -13.621 1.00 . A A . 53 GLY CA 1 1
13 26636 1 1 53 GLY H H 0.436 -4.304 -14.199 1.00 . A A . 53 GLY H 1 1
13 26637 1 1 53 GLY HA2 H 2.168 -6.076 -14.590 1.00 . A A . 53 GLY HA2 1 1
13 26638 1 1 53 GLY HA3 H 2.922 -5.493 -13.111 1.00 . A A . 53 GLY HA3 1 1
13 26639 1 1 53 GLY N N 1.333 -4.341 -13.802 1.00 . A A . 53 GLY N 1 1
13 26640 1 1 53 GLY O O -0.109 -6.364 -12.713 1.00 . A A . 53 GLY O 1 1
13 26641 1 1 54 SER C C 1.752 -9.146 -10.270 1.00 . A A . 54 SER C 1 1
13 26642 1 1 54 SER CA C 0.919 -8.538 -11.395 1.00 . A A . 54 SER CA 1 1
13 26643 1 1 54 SER CB C 0.379 -9.659 -12.284 1.00 . A A . 54 SER CB 1 1
13 26644 1 1 54 SER H H 2.675 -7.722 -12.299 1.00 . A A . 54 SER H 1 1
13 26645 1 1 54 SER HA H 0.083 -8.011 -10.960 1.00 . A A . 54 SER HA 1 1
13 26646 1 1 54 SER HB2 H 1.113 -10.443 -12.363 1.00 . A A . 54 SER HB2 1 1
13 26647 1 1 54 SER HB3 H -0.526 -10.060 -11.845 1.00 . A A . 54 SER HB3 1 1
13 26648 1 1 54 SER HG H -0.738 -9.496 -13.867 1.00 . A A . 54 SER HG 1 1
13 26649 1 1 54 SER N N 1.702 -7.595 -12.198 1.00 . A A . 54 SER N 1 1
13 26650 1 1 54 SER O O 2.946 -9.395 -10.432 1.00 . A A . 54 SER O 1 1
13 26651 1 1 54 SER OG O 0.105 -9.141 -13.579 1.00 . A A . 54 SER OG 1 1
13 26652 1 1 55 MET C C 0.787 -10.642 -7.038 1.00 . A A . 55 MET C 1 1
13 26653 1 1 55 MET CA C 1.788 -9.991 -7.985 1.00 . A A . 55 MET CA 1 1
13 26654 1 1 55 MET CB C 2.603 -8.931 -7.239 1.00 . A A . 55 MET CB 1 1
13 26655 1 1 55 MET CE C 3.165 -6.536 -4.879 1.00 . A A . 55 MET CE 1 1
13 26656 1 1 55 MET CG C 1.689 -7.799 -6.780 1.00 . A A . 55 MET CG 1 1
13 26657 1 1 55 MET H H 0.146 -9.183 -9.062 1.00 . A A . 55 MET H 1 1
13 26658 1 1 55 MET HA H 2.460 -10.751 -8.343 1.00 . A A . 55 MET HA 1 1
13 26659 1 1 55 MET HB2 H 3.078 -9.382 -6.379 1.00 . A A . 55 MET HB2 1 1
13 26660 1 1 55 MET HB3 H 3.359 -8.530 -7.897 1.00 . A A . 55 MET HB3 1 1
13 26661 1 1 55 MET HE1 H 3.818 -6.847 -4.076 1.00 . A A . 55 MET HE1 1 1
13 26662 1 1 55 MET HE2 H 2.810 -5.531 -4.693 1.00 . A A . 55 MET HE2 1 1
13 26663 1 1 55 MET HE3 H 3.708 -6.556 -5.811 1.00 . A A . 55 MET HE3 1 1
13 26664 1 1 55 MET HG2 H 2.025 -6.876 -7.222 1.00 . A A . 55 MET HG2 1 1
13 26665 1 1 55 MET HG3 H 0.675 -8.002 -7.092 1.00 . A A . 55 MET HG3 1 1
13 26666 1 1 55 MET N N 1.103 -9.395 -9.129 1.00 . A A . 55 MET N 1 1
13 26667 1 1 55 MET O O -0.423 -10.433 -7.156 1.00 . A A . 55 MET O 1 1
13 26668 1 1 55 MET SD S 1.753 -7.664 -4.975 1.00 . A A . 55 MET SD 1 1
13 26669 1 1 56 GLU C C 1.213 -12.655 -3.963 1.00 . A A . 56 GLU C 1 1
13 26670 1 1 56 GLU CA C 0.421 -12.126 -5.157 1.00 . A A . 56 GLU CA 1 1
13 26671 1 1 56 GLU CB C -0.289 -13.286 -5.860 1.00 . A A . 56 GLU CB 1 1
13 26672 1 1 56 GLU CD C 1.867 -14.579 -5.792 1.00 . A A . 56 GLU CD 1 1
13 26673 1 1 56 GLU CG C 0.716 -14.107 -6.677 1.00 . A A . 56 GLU CG 1 1
13 26674 1 1 56 GLU H H 2.263 -11.584 -6.062 1.00 . A A . 56 GLU H 1 1
13 26675 1 1 56 GLU HA H -0.323 -11.431 -4.801 1.00 . A A . 56 GLU HA 1 1
13 26676 1 1 56 GLU HB2 H -0.757 -13.920 -5.124 1.00 . A A . 56 GLU HB2 1 1
13 26677 1 1 56 GLU HB3 H -1.045 -12.891 -6.522 1.00 . A A . 56 GLU HB3 1 1
13 26678 1 1 56 GLU HG2 H 0.210 -14.967 -7.087 1.00 . A A . 56 GLU HG2 1 1
13 26679 1 1 56 GLU HG3 H 1.111 -13.503 -7.486 1.00 . A A . 56 GLU HG3 1 1
13 26680 1 1 56 GLU N N 1.292 -11.444 -6.106 1.00 . A A . 56 GLU N 1 1
13 26681 1 1 56 GLU O O 2.418 -12.882 -4.058 1.00 . A A . 56 GLU O 1 1
13 26682 1 1 56 GLU OE1 O 1.670 -15.522 -5.047 1.00 . A A . 56 GLU OE1 1 1
13 26683 1 1 56 GLU OE2 O 2.933 -13.998 -5.882 1.00 . A A . 56 GLU OE2 1 1
13 26684 1 1 57 VAL C C 1.002 -14.899 -1.600 1.00 . A A . 57 VAL C 1 1
13 26685 1 1 57 VAL CA C 1.185 -13.383 -1.649 1.00 . A A . 57 VAL CA 1 1
13 26686 1 1 57 VAL CB C 0.623 -12.732 -0.381 1.00 . A A . 57 VAL CB 1 1
13 26687 1 1 57 VAL CG1 C 0.133 -11.316 -0.697 1.00 . A A . 57 VAL CG1 1 1
13 26688 1 1 57 VAL CG2 C -0.535 -13.570 0.155 1.00 . A A . 57 VAL CG2 1 1
13 26689 1 1 57 VAL H H -0.436 -12.675 -2.820 1.00 . A A . 57 VAL H 1 1
13 26690 1 1 57 VAL HA H 2.235 -13.161 -1.717 1.00 . A A . 57 VAL HA 1 1
13 26691 1 1 57 VAL HB H 1.402 -12.679 0.365 1.00 . A A . 57 VAL HB 1 1
13 26692 1 1 57 VAL HG11 H 0.982 -10.678 -0.895 1.00 . A A . 57 VAL HG11 1 1
13 26693 1 1 57 VAL HG12 H -0.419 -10.930 0.146 1.00 . A A . 57 VAL HG12 1 1
13 26694 1 1 57 VAL HG13 H -0.508 -11.341 -1.565 1.00 . A A . 57 VAL HG13 1 1
13 26695 1 1 57 VAL HG21 H -1.052 -13.021 0.926 1.00 . A A . 57 VAL HG21 1 1
13 26696 1 1 57 VAL HG22 H -0.146 -14.490 0.564 1.00 . A A . 57 VAL HG22 1 1
13 26697 1 1 57 VAL HG23 H -1.218 -13.795 -0.649 1.00 . A A . 57 VAL HG23 1 1
13 26698 1 1 57 VAL N N 0.526 -12.862 -2.841 1.00 . A A . 57 VAL N 1 1
13 26699 1 1 57 VAL O O -0.129 -15.395 -1.702 1.00 . A A . 57 VAL O 1 1
13 26700 1 1 58 LEU C C 2.305 -17.676 -0.078 1.00 . A A . 58 LEU C 1 1
13 26701 1 1 58 LEU CA C 2.094 -17.088 -1.472 1.00 . A A . 58 LEU CA 1 1
13 26702 1 1 58 LEU CB C 3.199 -17.621 -2.399 1.00 . A A . 58 LEU CB 1 1
13 26703 1 1 58 LEU CD1 C 3.806 -19.541 -3.878 1.00 . A A . 58 LEU CD1 1 1
13 26704 1 1 58 LEU CD2 C 1.641 -19.590 -2.647 1.00 . A A . 58 LEU CD2 1 1
13 26705 1 1 58 LEU CG C 2.649 -18.685 -3.362 1.00 . A A . 58 LEU CG 1 1
13 26706 1 1 58 LEU H H 2.986 -15.165 -1.428 1.00 . A A . 58 LEU H 1 1
13 26707 1 1 58 LEU HA H 1.148 -17.411 -1.847 1.00 . A A . 58 LEU HA 1 1
13 26708 1 1 58 LEU HB2 H 3.605 -16.801 -2.972 1.00 . A A . 58 LEU HB2 1 1
13 26709 1 1 58 LEU HB3 H 3.987 -18.058 -1.800 1.00 . A A . 58 LEU HB3 1 1
13 26710 1 1 58 LEU HD11 H 3.527 -19.997 -4.816 1.00 . A A . 58 LEU HD11 1 1
13 26711 1 1 58 LEU HD12 H 4.032 -20.313 -3.155 1.00 . A A . 58 LEU HD12 1 1
13 26712 1 1 58 LEU HD13 H 4.678 -18.920 -4.025 1.00 . A A . 58 LEU HD13 1 1
13 26713 1 1 58 LEU HD21 H 1.771 -20.609 -2.984 1.00 . A A . 58 LEU HD21 1 1
13 26714 1 1 58 LEU HD22 H 0.635 -19.261 -2.874 1.00 . A A . 58 LEU HD22 1 1
13 26715 1 1 58 LEU HD23 H 1.807 -19.543 -1.582 1.00 . A A . 58 LEU HD23 1 1
13 26716 1 1 58 LEU HG H 2.171 -18.197 -4.199 1.00 . A A . 58 LEU HG 1 1
13 26717 1 1 58 LEU N N 2.122 -15.625 -1.480 1.00 . A A . 58 LEU N 1 1
13 26718 1 1 58 LEU O O 3.319 -17.419 0.574 1.00 . A A . 58 LEU O 1 1
13 26719 1 1 59 LYS C C 0.440 -20.329 1.703 1.00 . A A . 59 LYS C 1 1
13 26720 1 1 59 LYS CA C 1.429 -19.158 1.648 1.00 . A A . 59 LYS CA 1 1
13 26721 1 1 59 LYS CB C 1.158 -18.157 2.781 1.00 . A A . 59 LYS CB 1 1
13 26722 1 1 59 LYS CD C 2.738 -19.540 4.182 1.00 . A A . 59 LYS CD 1 1
13 26723 1 1 59 LYS CE C 4.129 -19.895 3.637 1.00 . A A . 59 LYS CE 1 1
13 26724 1 1 59 LYS CG C 2.342 -18.122 3.757 1.00 . A A . 59 LYS CG 1 1
13 26725 1 1 59 LYS H H 0.576 -18.671 -0.226 1.00 . A A . 59 LYS H 1 1
13 26726 1 1 59 LYS HA H 2.425 -19.550 1.763 1.00 . A A . 59 LYS HA 1 1
13 26727 1 1 59 LYS HB2 H 1.025 -17.175 2.356 1.00 . A A . 59 LYS HB2 1 1
13 26728 1 1 59 LYS HB3 H 0.267 -18.436 3.315 1.00 . A A . 59 LYS HB3 1 1
13 26729 1 1 59 LYS HD2 H 2.756 -19.594 5.261 1.00 . A A . 59 LYS HD2 1 1
13 26730 1 1 59 LYS HD3 H 2.016 -20.240 3.807 1.00 . A A . 59 LYS HD3 1 1
13 26731 1 1 59 LYS HE2 H 4.169 -20.951 3.418 1.00 . A A . 59 LYS HE2 1 1
13 26732 1 1 59 LYS HE3 H 4.329 -19.335 2.734 1.00 . A A . 59 LYS HE3 1 1
13 26733 1 1 59 LYS HG2 H 3.181 -17.637 3.286 1.00 . A A . 59 LYS HG2 1 1
13 26734 1 1 59 LYS HG3 H 2.051 -17.565 4.635 1.00 . A A . 59 LYS HG3 1 1
13 26735 1 1 59 LYS HZ1 H 4.709 -19.059 5.453 1.00 . A A . 59 LYS HZ1 1 1
13 26736 1 1 59 LYS HZ2 H 5.888 -18.959 4.239 1.00 . A A . 59 LYS HZ2 1 1
13 26737 1 1 59 LYS HZ3 H 5.592 -20.442 5.013 1.00 . A A . 59 LYS HZ3 1 1
13 26738 1 1 59 LYS N N 1.346 -18.492 0.353 1.00 . A A . 59 LYS N 1 1
13 26739 1 1 59 LYS NZ N 5.157 -19.564 4.663 1.00 . A A . 59 LYS NZ 1 1
13 26740 1 1 59 LYS O O -0.666 -20.241 1.173 1.00 . A A . 59 LYS O 1 1
13 26741 1 1 60 ASP C C -0.359 -23.209 1.118 1.00 . A A . 60 ASP C 1 1
13 26742 1 1 60 ASP CA C -0.003 -22.601 2.476 1.00 . A A . 60 ASP CA 1 1
13 26743 1 1 60 ASP CB C -1.289 -22.234 3.217 1.00 . A A . 60 ASP CB 1 1
13 26744 1 1 60 ASP CG C -0.975 -21.887 4.668 1.00 . A A . 60 ASP CG 1 1
13 26745 1 1 60 ASP H H 1.737 -21.428 2.751 1.00 . A A . 60 ASP H 1 1
13 26746 1 1 60 ASP HA H 0.524 -23.341 3.057 1.00 . A A . 60 ASP HA 1 1
13 26747 1 1 60 ASP HB2 H -1.749 -21.383 2.735 1.00 . A A . 60 ASP HB2 1 1
13 26748 1 1 60 ASP HB3 H -1.968 -23.072 3.189 1.00 . A A . 60 ASP HB3 1 1
13 26749 1 1 60 ASP N N 0.845 -21.417 2.350 1.00 . A A . 60 ASP N 1 1
13 26750 1 1 60 ASP O O -1.507 -23.583 0.876 1.00 . A A . 60 ASP O 1 1
13 26751 1 1 60 ASP OD1 O -0.309 -20.890 4.887 1.00 . A A . 60 ASP OD1 1 1
13 26752 1 1 60 ASP OD2 O -1.405 -22.626 5.539 1.00 . A A . 60 ASP OD2 1 1
13 26753 1 1 61 ASN C C -0.448 -23.107 -1.964 1.00 . A A . 61 ASN C 1 1
13 26754 1 1 61 ASN CA C 0.447 -23.952 -1.060 1.00 . A A . 61 ASN CA 1 1
13 26755 1 1 61 ASN CB C -0.169 -25.343 -0.893 1.00 . A A . 61 ASN CB 1 1
13 26756 1 1 61 ASN CG C 0.135 -26.201 -2.116 1.00 . A A . 61 ASN CG 1 1
13 26757 1 1 61 ASN H H 1.543 -23.052 0.519 1.00 . A A . 61 ASN H 1 1
13 26758 1 1 61 ASN HA H 1.410 -24.062 -1.534 1.00 . A A . 61 ASN HA 1 1
13 26759 1 1 61 ASN HB2 H 0.243 -25.814 -0.013 1.00 . A A . 61 ASN HB2 1 1
13 26760 1 1 61 ASN HB3 H -1.239 -25.249 -0.781 1.00 . A A . 61 ASN HB3 1 1
13 26761 1 1 61 ASN HD21 H 2.099 -25.926 -2.002 1.00 . A A . 61 ASN HD21 1 1
13 26762 1 1 61 ASN HD22 H 1.577 -26.908 -3.285 1.00 . A A . 61 ASN HD22 1 1
13 26763 1 1 61 ASN N N 0.644 -23.342 0.256 1.00 . A A . 61 ASN N 1 1
13 26764 1 1 61 ASN ND2 N 1.373 -26.358 -2.500 1.00 . A A . 61 ASN ND2 1 1
13 26765 1 1 61 ASN O O -0.494 -23.328 -3.175 1.00 . A A . 61 ASN O 1 1
13 26766 1 1 61 ASN OD1 O -0.778 -26.743 -2.739 1.00 . A A . 61 ASN OD1 1 1
13 26767 1 1 62 THR C C -1.752 -19.825 -1.881 1.00 . A A . 62 THR C 1 1
13 26768 1 1 62 THR CA C -2.018 -21.281 -2.189 1.00 . A A . 62 THR CA 1 1
13 26769 1 1 62 THR CB C -3.491 -21.581 -1.919 1.00 . A A . 62 THR CB 1 1
13 26770 1 1 62 THR CG2 C -4.370 -20.837 -2.943 1.00 . A A . 62 THR CG2 1 1
13 26771 1 1 62 THR H H -1.076 -21.993 -0.423 1.00 . A A . 62 THR H 1 1
13 26772 1 1 62 THR HA H -1.819 -21.457 -3.229 1.00 . A A . 62 THR HA 1 1
13 26773 1 1 62 THR HB H -3.744 -21.251 -0.930 1.00 . A A . 62 THR HB 1 1
13 26774 1 1 62 THR HG1 H -3.223 -23.414 -1.325 1.00 . A A . 62 THR HG1 1 1
13 26775 1 1 62 THR HG21 H -4.182 -21.232 -3.931 1.00 . A A . 62 THR HG21 1 1
13 26776 1 1 62 THR HG22 H -4.144 -19.772 -2.930 1.00 . A A . 62 THR HG22 1 1
13 26777 1 1 62 THR HG23 H -5.410 -20.983 -2.693 1.00 . A A . 62 THR HG23 1 1
13 26778 1 1 62 THR N N -1.148 -22.138 -1.389 1.00 . A A . 62 THR N 1 1
13 26779 1 1 62 THR O O -1.282 -19.478 -0.799 1.00 . A A . 62 THR O 1 1
13 26780 1 1 62 THR OG1 O -3.714 -22.980 -2.026 1.00 . A A . 62 THR OG1 1 1
13 26781 1 1 63 VAL C C -2.960 -16.989 -1.765 1.00 . A A . 63 VAL C 1 1
13 26782 1 1 63 VAL CA C -1.873 -17.558 -2.662 1.00 . A A . 63 VAL CA 1 1
13 26783 1 1 63 VAL CB C -1.899 -16.878 -4.022 1.00 . A A . 63 VAL CB 1 1
13 26784 1 1 63 VAL CG1 C -0.480 -16.486 -4.420 1.00 . A A . 63 VAL CG1 1 1
13 26785 1 1 63 VAL CG2 C -2.454 -17.863 -5.048 1.00 . A A . 63 VAL CG2 1 1
13 26786 1 1 63 VAL H H -2.446 -19.313 -3.675 1.00 . A A . 63 VAL H 1 1
13 26787 1 1 63 VAL HA H -0.920 -17.391 -2.207 1.00 . A A . 63 VAL HA 1 1
13 26788 1 1 63 VAL HB H -2.517 -16.000 -3.979 1.00 . A A . 63 VAL HB 1 1
13 26789 1 1 63 VAL HG11 H 0.195 -17.293 -4.182 1.00 . A A . 63 VAL HG11 1 1
13 26790 1 1 63 VAL HG12 H -0.186 -15.601 -3.878 1.00 . A A . 63 VAL HG12 1 1
13 26791 1 1 63 VAL HG13 H -0.445 -16.290 -5.481 1.00 . A A . 63 VAL HG13 1 1
13 26792 1 1 63 VAL HG21 H -3.397 -18.256 -4.700 1.00 . A A . 63 VAL HG21 1 1
13 26793 1 1 63 VAL HG22 H -1.752 -18.672 -5.170 1.00 . A A . 63 VAL HG22 1 1
13 26794 1 1 63 VAL HG23 H -2.596 -17.361 -5.994 1.00 . A A . 63 VAL HG23 1 1
13 26795 1 1 63 VAL N N -2.067 -18.977 -2.837 1.00 . A A . 63 VAL N 1 1
13 26796 1 1 63 VAL O O -4.145 -17.070 -2.088 1.00 . A A . 63 VAL O 1 1
13 26797 1 1 64 LEU C C -4.035 -14.528 -0.288 1.00 . A A . 64 LEU C 1 1
13 26798 1 1 64 LEU CA C -3.529 -15.840 0.278 1.00 . A A . 64 LEU CA 1 1
13 26799 1 1 64 LEU CB C -2.906 -15.603 1.658 1.00 . A A . 64 LEU CB 1 1
13 26800 1 1 64 LEU CD1 C -2.019 -17.898 2.069 1.00 . A A . 64 LEU CD1 1 1
13 26801 1 1 64 LEU CD2 C -2.803 -16.504 3.984 1.00 . A A . 64 LEU CD2 1 1
13 26802 1 1 64 LEU CG C -3.049 -16.862 2.516 1.00 . A A . 64 LEU CG 1 1
13 26803 1 1 64 LEU H H -1.602 -16.372 -0.425 1.00 . A A . 64 LEU H 1 1
13 26804 1 1 64 LEU HA H -4.360 -16.522 0.378 1.00 . A A . 64 LEU HA 1 1
13 26805 1 1 64 LEU HB2 H -1.862 -15.364 1.544 1.00 . A A . 64 LEU HB2 1 1
13 26806 1 1 64 LEU HB3 H -3.413 -14.782 2.142 1.00 . A A . 64 LEU HB3 1 1
13 26807 1 1 64 LEU HD11 H -2.355 -18.371 1.159 1.00 . A A . 64 LEU HD11 1 1
13 26808 1 1 64 LEU HD12 H -1.898 -18.644 2.841 1.00 . A A . 64 LEU HD12 1 1
13 26809 1 1 64 LEU HD13 H -1.073 -17.408 1.892 1.00 . A A . 64 LEU HD13 1 1
13 26810 1 1 64 LEU HD21 H -1.795 -16.133 4.099 1.00 . A A . 64 LEU HD21 1 1
13 26811 1 1 64 LEU HD22 H -2.933 -17.384 4.597 1.00 . A A . 64 LEU HD22 1 1
13 26812 1 1 64 LEU HD23 H -3.505 -15.744 4.292 1.00 . A A . 64 LEU HD23 1 1
13 26813 1 1 64 LEU HG H -4.043 -17.269 2.403 1.00 . A A . 64 LEU HG 1 1
13 26814 1 1 64 LEU N N -2.558 -16.412 -0.639 1.00 . A A . 64 LEU N 1 1
13 26815 1 1 64 LEU O O -5.037 -13.986 0.176 1.00 . A A . 64 LEU O 1 1
13 26816 1 1 65 ALA C C -3.446 -12.807 -3.431 1.00 . A A . 65 ALA C 1 1
13 26817 1 1 65 ALA CA C -3.774 -12.788 -1.947 1.00 . A A . 65 ALA CA 1 1
13 26818 1 1 65 ALA CB C -3.099 -11.585 -1.283 1.00 . A A . 65 ALA CB 1 1
13 26819 1 1 65 ALA H H -2.559 -14.513 -1.664 1.00 . A A . 65 ALA H 1 1
13 26820 1 1 65 ALA HA H -4.843 -12.690 -1.831 1.00 . A A . 65 ALA HA 1 1
13 26821 1 1 65 ALA HB1 H -3.847 -10.985 -0.783 1.00 . A A . 65 ALA HB1 1 1
13 26822 1 1 65 ALA HB2 H -2.606 -10.988 -2.035 1.00 . A A . 65 ALA HB2 1 1
13 26823 1 1 65 ALA HB3 H -2.374 -11.931 -0.562 1.00 . A A . 65 ALA HB3 1 1
13 26824 1 1 65 ALA N N -3.349 -14.030 -1.316 1.00 . A A . 65 ALA N 1 1
13 26825 1 1 65 ALA O O -2.339 -13.164 -3.829 1.00 . A A . 65 ALA O 1 1
13 26826 1 1 66 ILE C C -4.635 -10.984 -6.196 1.00 . A A . 66 ILE C 1 1
13 26827 1 1 66 ILE CA C -4.232 -12.365 -5.684 1.00 . A A . 66 ILE CA 1 1
13 26828 1 1 66 ILE CB C -5.107 -13.431 -6.353 1.00 . A A . 66 ILE CB 1 1
13 26829 1 1 66 ILE CD1 C -4.978 -15.430 -4.856 1.00 . A A . 66 ILE CD1 1 1
13 26830 1 1 66 ILE CG1 C -4.476 -14.815 -6.163 1.00 . A A . 66 ILE CG1 1 1
13 26831 1 1 66 ILE CG2 C -5.224 -13.129 -7.848 1.00 . A A . 66 ILE CG2 1 1
13 26832 1 1 66 ILE H H -5.272 -12.127 -3.854 1.00 . A A . 66 ILE H 1 1
13 26833 1 1 66 ILE HA H -3.198 -12.561 -5.917 1.00 . A A . 66 ILE HA 1 1
13 26834 1 1 66 ILE HB H -6.091 -13.417 -5.907 1.00 . A A . 66 ILE HB 1 1
13 26835 1 1 66 ILE HD11 H -4.737 -14.775 -4.034 1.00 . A A . 66 ILE HD11 1 1
13 26836 1 1 66 ILE HD12 H -4.505 -16.388 -4.701 1.00 . A A . 66 ILE HD12 1 1
13 26837 1 1 66 ILE HD13 H -6.049 -15.562 -4.907 1.00 . A A . 66 ILE HD13 1 1
13 26838 1 1 66 ILE HG12 H -4.754 -15.453 -6.990 1.00 . A A . 66 ILE HG12 1 1
13 26839 1 1 66 ILE HG13 H -3.401 -14.722 -6.126 1.00 . A A . 66 ILE HG13 1 1
13 26840 1 1 66 ILE HG21 H -5.914 -12.313 -7.998 1.00 . A A . 66 ILE HG21 1 1
13 26841 1 1 66 ILE HG22 H -5.586 -14.005 -8.366 1.00 . A A . 66 ILE HG22 1 1
13 26842 1 1 66 ILE HG23 H -4.254 -12.857 -8.238 1.00 . A A . 66 ILE HG23 1 1
13 26843 1 1 66 ILE N N -4.415 -12.409 -4.239 1.00 . A A . 66 ILE N 1 1
13 26844 1 1 66 ILE O O -5.822 -10.663 -6.237 1.00 . A A . 66 ILE O 1 1
13 26845 1 1 67 LEU C C -3.246 -8.441 -8.325 1.00 . A A . 67 LEU C 1 1
13 26846 1 1 67 LEU CA C -3.986 -8.812 -7.040 1.00 . A A . 67 LEU CA 1 1
13 26847 1 1 67 LEU CB C -3.690 -7.777 -5.951 1.00 . A A . 67 LEU CB 1 1
13 26848 1 1 67 LEU CD1 C -1.330 -8.486 -5.633 1.00 . A A . 67 LEU CD1 1 1
13 26849 1 1 67 LEU CD2 C -2.556 -7.393 -3.758 1.00 . A A . 67 LEU CD2 1 1
13 26850 1 1 67 LEU CG C -2.684 -8.344 -4.948 1.00 . A A . 67 LEU CG 1 1
13 26851 1 1 67 LEU H H -2.721 -10.439 -6.506 1.00 . A A . 67 LEU H 1 1
13 26852 1 1 67 LEU HA H -5.038 -8.781 -7.247 1.00 . A A . 67 LEU HA 1 1
13 26853 1 1 67 LEU HB2 H -3.283 -6.889 -6.406 1.00 . A A . 67 LEU HB2 1 1
13 26854 1 1 67 LEU HB3 H -4.606 -7.527 -5.436 1.00 . A A . 67 LEU HB3 1 1
13 26855 1 1 67 LEU HD11 H -1.481 -8.576 -6.694 1.00 . A A . 67 LEU HD11 1 1
13 26856 1 1 67 LEU HD12 H -0.828 -9.365 -5.262 1.00 . A A . 67 LEU HD12 1 1
13 26857 1 1 67 LEU HD13 H -0.728 -7.614 -5.428 1.00 . A A . 67 LEU HD13 1 1
13 26858 1 1 67 LEU HD21 H -3.319 -6.632 -3.820 1.00 . A A . 67 LEU HD21 1 1
13 26859 1 1 67 LEU HD22 H -1.580 -6.928 -3.769 1.00 . A A . 67 LEU HD22 1 1
13 26860 1 1 67 LEU HD23 H -2.676 -7.949 -2.841 1.00 . A A . 67 LEU HD23 1 1
13 26861 1 1 67 LEU HG H -3.019 -9.311 -4.604 1.00 . A A . 67 LEU HG 1 1
13 26862 1 1 67 LEU N N -3.659 -10.154 -6.566 1.00 . A A . 67 LEU N 1 1
13 26863 1 1 67 LEU O O -2.243 -9.059 -8.696 1.00 . A A . 67 LEU O 1 1
13 26864 1 1 68 GLY C C -2.864 -5.421 -10.125 1.00 . A A . 68 GLY C 1 1
13 26865 1 1 68 GLY CA C -3.167 -6.915 -10.227 1.00 . A A . 68 GLY CA 1 1
13 26866 1 1 68 GLY H H -4.551 -6.957 -8.630 1.00 . A A . 68 GLY H 1 1
13 26867 1 1 68 GLY HA2 H -2.250 -7.453 -10.420 1.00 . A A . 68 GLY HA2 1 1
13 26868 1 1 68 GLY HA3 H -3.856 -7.080 -11.041 1.00 . A A . 68 GLY HA3 1 1
13 26869 1 1 68 GLY N N -3.757 -7.406 -8.989 1.00 . A A . 68 GLY N 1 1
13 26870 1 1 68 GLY O O -2.615 -4.901 -9.041 1.00 . A A . 68 GLY O 1 1
13 26871 1 1 69 LYS C C -3.327 -2.551 -10.183 1.00 . A A . 69 LYS C 1 1
13 26872 1 1 69 LYS CA C -2.597 -3.306 -11.298 1.00 . A A . 69 LYS CA 1 1
13 26873 1 1 69 LYS CB C -3.034 -2.742 -12.650 1.00 . A A . 69 LYS CB 1 1
13 26874 1 1 69 LYS CD C -2.510 -0.961 -14.313 1.00 . A A . 69 LYS CD 1 1
13 26875 1 1 69 LYS CE C -3.959 -0.941 -14.803 1.00 . A A . 69 LYS CE 1 1
13 26876 1 1 69 LYS CG C -2.478 -1.330 -12.829 1.00 . A A . 69 LYS CG 1 1
13 26877 1 1 69 LYS H H -3.079 -5.208 -12.098 1.00 . A A . 69 LYS H 1 1
13 26878 1 1 69 LYS HA H -1.534 -3.153 -11.188 1.00 . A A . 69 LYS HA 1 1
13 26879 1 1 69 LYS HB2 H -2.664 -3.378 -13.440 1.00 . A A . 69 LYS HB2 1 1
13 26880 1 1 69 LYS HB3 H -4.113 -2.708 -12.690 1.00 . A A . 69 LYS HB3 1 1
13 26881 1 1 69 LYS HD2 H -2.068 0.016 -14.452 1.00 . A A . 69 LYS HD2 1 1
13 26882 1 1 69 LYS HD3 H -1.951 -1.693 -14.877 1.00 . A A . 69 LYS HD3 1 1
13 26883 1 1 69 LYS HE2 H -4.231 -1.922 -15.162 1.00 . A A . 69 LYS HE2 1 1
13 26884 1 1 69 LYS HE3 H -4.610 -0.663 -13.988 1.00 . A A . 69 LYS HE3 1 1
13 26885 1 1 69 LYS HG2 H -3.083 -0.631 -12.269 1.00 . A A . 69 LYS HG2 1 1
13 26886 1 1 69 LYS HG3 H -1.461 -1.295 -12.470 1.00 . A A . 69 LYS HG3 1 1
13 26887 1 1 69 LYS HZ1 H -3.460 0.852 -15.740 1.00 . A A . 69 LYS HZ1 1 1
13 26888 1 1 69 LYS HZ2 H -5.080 0.391 -15.948 1.00 . A A . 69 LYS HZ2 1 1
13 26889 1 1 69 LYS HZ3 H -3.853 -0.405 -16.814 1.00 . A A . 69 LYS HZ3 1 1
13 26890 1 1 69 LYS N N -2.880 -4.738 -11.261 1.00 . A A . 69 LYS N 1 1
13 26891 1 1 69 LYS NZ N -4.099 0.049 -15.909 1.00 . A A . 69 LYS NZ 1 1
13 26892 1 1 69 LYS O O -4.501 -2.801 -9.909 1.00 . A A . 69 LYS O 1 1
13 26893 1 1 70 GLY C C -3.060 -1.428 -7.121 1.00 . A A . 70 GLY C 1 1
13 26894 1 1 70 GLY CA C -3.191 -0.781 -8.500 1.00 . A A . 70 GLY CA 1 1
13 26895 1 1 70 GLY H H -1.697 -1.440 -9.847 1.00 . A A . 70 GLY H 1 1
13 26896 1 1 70 GLY HA2 H -2.680 0.170 -8.487 1.00 . A A . 70 GLY HA2 1 1
13 26897 1 1 70 GLY HA3 H -4.232 -0.611 -8.709 1.00 . A A . 70 GLY HA3 1 1
13 26898 1 1 70 GLY N N -2.619 -1.605 -9.564 1.00 . A A . 70 GLY N 1 1
13 26899 1 1 70 GLY O O -3.352 -0.792 -6.107 1.00 . A A . 70 GLY O 1 1
13 26900 1 1 71 ASP C C -1.688 -2.556 -4.805 1.00 . A A . 71 ASP C 1 1
13 26901 1 1 71 ASP CA C -2.504 -3.380 -5.797 1.00 . A A . 71 ASP CA 1 1
13 26902 1 1 71 ASP CB C -1.838 -4.742 -5.994 1.00 . A A . 71 ASP CB 1 1
13 26903 1 1 71 ASP CG C -0.321 -4.612 -5.905 1.00 . A A . 71 ASP CG 1 1
13 26904 1 1 71 ASP H H -2.428 -3.157 -7.909 1.00 . A A . 71 ASP H 1 1
13 26905 1 1 71 ASP HA H -3.490 -3.536 -5.387 1.00 . A A . 71 ASP HA 1 1
13 26906 1 1 71 ASP HB2 H -2.180 -5.416 -5.226 1.00 . A A . 71 ASP HB2 1 1
13 26907 1 1 71 ASP HB3 H -2.105 -5.137 -6.958 1.00 . A A . 71 ASP HB3 1 1
13 26908 1 1 71 ASP N N -2.640 -2.687 -7.076 1.00 . A A . 71 ASP N 1 1
13 26909 1 1 71 ASP O O -0.876 -1.716 -5.192 1.00 . A A . 71 ASP O 1 1
13 26910 1 1 71 ASP OD1 O 0.157 -4.164 -4.876 1.00 . A A . 71 ASP OD1 1 1
13 26911 1 1 71 ASP OD2 O 0.340 -4.967 -6.866 1.00 . A A . 71 ASP OD2 1 1
13 26912 1 1 72 LEU C C -0.828 -3.095 -1.350 1.00 . A A . 72 LEU C 1 1
13 26913 1 1 72 LEU CA C -1.196 -2.116 -2.460 1.00 . A A . 72 LEU CA 1 1
13 26914 1 1 72 LEU CB C -2.067 -0.994 -1.890 1.00 . A A . 72 LEU CB 1 1
13 26915 1 1 72 LEU CD1 C -0.507 0.905 -1.438 1.00 . A A . 72 LEU CD1 1 1
13 26916 1 1 72 LEU CD2 C -2.278 0.331 0.218 1.00 . A A . 72 LEU CD2 1 1
13 26917 1 1 72 LEU CG C -1.294 -0.239 -0.804 1.00 . A A . 72 LEU CG 1 1
13 26918 1 1 72 LEU H H -2.567 -3.505 -3.279 1.00 . A A . 72 LEU H 1 1
13 26919 1 1 72 LEU HA H -0.291 -1.688 -2.867 1.00 . A A . 72 LEU HA 1 1
13 26920 1 1 72 LEU HB2 H -2.335 -0.309 -2.681 1.00 . A A . 72 LEU HB2 1 1
13 26921 1 1 72 LEU HB3 H -2.963 -1.417 -1.461 1.00 . A A . 72 LEU HB3 1 1
13 26922 1 1 72 LEU HD11 H 0.449 1.004 -0.944 1.00 . A A . 72 LEU HD11 1 1
13 26923 1 1 72 LEU HD12 H -1.064 1.823 -1.332 1.00 . A A . 72 LEU HD12 1 1
13 26924 1 1 72 LEU HD13 H -0.351 0.698 -2.487 1.00 . A A . 72 LEU HD13 1 1
13 26925 1 1 72 LEU HD21 H -2.944 -0.450 0.551 1.00 . A A . 72 LEU HD21 1 1
13 26926 1 1 72 LEU HD22 H -2.853 1.123 -0.241 1.00 . A A . 72 LEU HD22 1 1
13 26927 1 1 72 LEU HD23 H -1.734 0.725 1.063 1.00 . A A . 72 LEU HD23 1 1
13 26928 1 1 72 LEU HG H -0.609 -0.913 -0.310 1.00 . A A . 72 LEU HG 1 1
13 26929 1 1 72 LEU N N -1.911 -2.818 -3.520 1.00 . A A . 72 LEU N 1 1
13 26930 1 1 72 LEU O O -1.621 -3.970 -0.998 1.00 . A A . 72 LEU O 1 1
13 26931 1 1 73 ILE C C 1.069 -3.067 1.546 1.00 . A A . 73 ILE C 1 1
13 26932 1 1 73 ILE CA C 0.837 -3.836 0.253 1.00 . A A . 73 ILE CA 1 1
13 26933 1 1 73 ILE CB C 2.128 -4.515 -0.179 1.00 . A A . 73 ILE CB 1 1
13 26934 1 1 73 ILE CD1 C 2.193 -5.704 2.037 1.00 . A A . 73 ILE CD1 1 1
13 26935 1 1 73 ILE CG1 C 2.999 -4.875 1.034 1.00 . A A . 73 ILE CG1 1 1
13 26936 1 1 73 ILE CG2 C 2.854 -3.557 -1.048 1.00 . A A . 73 ILE CG2 1 1
13 26937 1 1 73 ILE H H 0.968 -2.237 -1.133 1.00 . A A . 73 ILE H 1 1
13 26938 1 1 73 ILE HA H 0.098 -4.579 0.415 1.00 . A A . 73 ILE HA 1 1
13 26939 1 1 73 ILE HB H 1.918 -5.384 -0.758 1.00 . A A . 73 ILE HB 1 1
13 26940 1 1 73 ILE HD11 H 2.746 -6.596 2.291 1.00 . A A . 73 ILE HD11 1 1
13 26941 1 1 73 ILE HD12 H 1.246 -5.979 1.603 1.00 . A A . 73 ILE HD12 1 1
13 26942 1 1 73 ILE HD13 H 2.024 -5.121 2.931 1.00 . A A . 73 ILE HD13 1 1
13 26943 1 1 73 ILE HG12 H 3.853 -5.447 0.703 1.00 . A A . 73 ILE HG12 1 1
13 26944 1 1 73 ILE HG13 H 3.340 -3.969 1.512 1.00 . A A . 73 ILE HG13 1 1
13 26945 1 1 73 ILE HG21 H 2.599 -2.562 -0.732 1.00 . A A . 73 ILE HG21 1 1
13 26946 1 1 73 ILE HG22 H 2.542 -3.709 -2.074 1.00 . A A . 73 ILE HG22 1 1
13 26947 1 1 73 ILE HG23 H 3.914 -3.719 -0.955 1.00 . A A . 73 ILE HG23 1 1
13 26948 1 1 73 ILE N N 0.376 -2.948 -0.809 1.00 . A A . 73 ILE N 1 1
13 26949 1 1 73 ILE O O 1.808 -2.079 1.575 1.00 . A A . 73 ILE O 1 1
13 26950 1 1 74 GLY C C -0.811 -2.778 4.570 1.00 . A A . 74 GLY C 1 1
13 26951 1 1 74 GLY CA C 0.559 -2.935 3.923 1.00 . A A . 74 GLY CA 1 1
13 26952 1 1 74 GLY H H -0.125 -4.339 2.501 1.00 . A A . 74 GLY H 1 1
13 26953 1 1 74 GLY HA2 H 1.177 -3.560 4.548 1.00 . A A . 74 GLY HA2 1 1
13 26954 1 1 74 GLY HA3 H 1.017 -1.963 3.825 1.00 . A A . 74 GLY HA3 1 1
13 26955 1 1 74 GLY N N 0.436 -3.546 2.606 1.00 . A A . 74 GLY N 1 1
13 26956 1 1 74 GLY O O -1.808 -2.559 3.884 1.00 . A A . 74 GLY O 1 1
13 26957 1 1 75 SER C C -2.482 -1.299 6.822 1.00 . A A . 75 SER C 1 1
13 26958 1 1 75 SER CA C -2.112 -2.765 6.620 1.00 . A A . 75 SER CA 1 1
13 26959 1 1 75 SER CB C -2.001 -3.455 7.981 1.00 . A A . 75 SER CB 1 1
13 26960 1 1 75 SER H H -0.028 -3.071 6.389 1.00 . A A . 75 SER H 1 1
13 26961 1 1 75 SER HA H -2.892 -3.246 6.050 1.00 . A A . 75 SER HA 1 1
13 26962 1 1 75 SER HB2 H -2.689 -2.998 8.674 1.00 . A A . 75 SER HB2 1 1
13 26963 1 1 75 SER HB3 H -2.243 -4.506 7.875 1.00 . A A . 75 SER HB3 1 1
13 26964 1 1 75 SER HG H -0.682 -2.616 9.138 1.00 . A A . 75 SER HG 1 1
13 26965 1 1 75 SER N N -0.854 -2.892 5.894 1.00 . A A . 75 SER N 1 1
13 26966 1 1 75 SER O O -1.628 -0.471 7.140 1.00 . A A . 75 SER O 1 1
13 26967 1 1 75 SER OG O -0.676 -3.309 8.473 1.00 . A A . 75 SER OG 1 1
13 26968 1 1 76 ASP C C -3.868 0.900 8.194 1.00 . A A . 76 ASP C 1 1
13 26969 1 1 76 ASP CA C -4.243 0.374 6.813 1.00 . A A . 76 ASP CA 1 1
13 26970 1 1 76 ASP CB C -5.763 0.420 6.644 1.00 . A A . 76 ASP CB 1 1
13 26971 1 1 76 ASP CG C -6.433 -0.427 7.720 1.00 . A A . 76 ASP CG 1 1
13 26972 1 1 76 ASP H H -4.395 -1.697 6.395 1.00 . A A . 76 ASP H 1 1
13 26973 1 1 76 ASP HA H -3.789 1.003 6.063 1.00 . A A . 76 ASP HA 1 1
13 26974 1 1 76 ASP HB2 H -6.101 1.443 6.730 1.00 . A A . 76 ASP HB2 1 1
13 26975 1 1 76 ASP HB3 H -6.027 0.035 5.670 1.00 . A A . 76 ASP HB3 1 1
13 26976 1 1 76 ASP N N -3.762 -0.991 6.643 1.00 . A A . 76 ASP N 1 1
13 26977 1 1 76 ASP O O -3.083 0.281 8.910 1.00 . A A . 76 ASP O 1 1
13 26978 1 1 76 ASP OD1 O -5.764 -0.768 8.680 1.00 . A A . 76 ASP OD1 1 1
13 26979 1 1 76 ASP OD2 O -7.608 -0.719 7.569 1.00 . A A . 76 ASP OD2 1 1
13 26980 1 1 77 SER C C -2.716 3.179 9.900 1.00 . A A . 77 SER C 1 1
13 26981 1 1 77 SER CA C -4.142 2.640 9.862 1.00 . A A . 77 SER CA 1 1
13 26982 1 1 77 SER CB C -4.323 1.595 10.964 1.00 . A A . 77 SER CB 1 1
13 26983 1 1 77 SER H H -5.050 2.497 7.951 1.00 . A A . 77 SER H 1 1
13 26984 1 1 77 SER HA H -4.829 3.453 10.037 1.00 . A A . 77 SER HA 1 1
13 26985 1 1 77 SER HB2 H -4.821 0.728 10.562 1.00 . A A . 77 SER HB2 1 1
13 26986 1 1 77 SER HB3 H -3.353 1.305 11.346 1.00 . A A . 77 SER HB3 1 1
13 26987 1 1 77 SER HG H -4.818 3.047 12.160 1.00 . A A . 77 SER HG 1 1
13 26988 1 1 77 SER N N -4.432 2.046 8.562 1.00 . A A . 77 SER N 1 1
13 26989 1 1 77 SER O O -1.997 2.988 10.881 1.00 . A A . 77 SER O 1 1
13 26990 1 1 77 SER OG O -5.113 2.147 12.008 1.00 . A A . 77 SER OG 1 1
13 26991 1 1 78 LEU C C -0.639 5.179 10.023 1.00 . A A . 78 LEU C 1 1
13 26992 1 1 78 LEU CA C -0.965 4.405 8.750 1.00 . A A . 78 LEU CA 1 1
13 26993 1 1 78 LEU CB C -0.851 5.341 7.542 1.00 . A A . 78 LEU CB 1 1
13 26994 1 1 78 LEU CD1 C -0.146 3.546 5.961 1.00 . A A . 78 LEU CD1 1 1
13 26995 1 1 78 LEU CD2 C 0.544 5.918 5.553 1.00 . A A . 78 LEU CD2 1 1
13 26996 1 1 78 LEU CG C 0.272 4.859 6.625 1.00 . A A . 78 LEU CG 1 1
13 26997 1 1 78 LEU H H -2.926 3.968 8.071 1.00 . A A . 78 LEU H 1 1
13 26998 1 1 78 LEU HA H -0.258 3.599 8.634 1.00 . A A . 78 LEU HA 1 1
13 26999 1 1 78 LEU HB2 H -1.784 5.340 6.999 1.00 . A A . 78 LEU HB2 1 1
13 27000 1 1 78 LEU HB3 H -0.633 6.343 7.880 1.00 . A A . 78 LEU HB3 1 1
13 27001 1 1 78 LEU HD11 H -1.222 3.526 5.847 1.00 . A A . 78 LEU HD11 1 1
13 27002 1 1 78 LEU HD12 H 0.166 2.716 6.579 1.00 . A A . 78 LEU HD12 1 1
13 27003 1 1 78 LEU HD13 H 0.321 3.467 4.991 1.00 . A A . 78 LEU HD13 1 1
13 27004 1 1 78 LEU HD21 H 0.899 5.437 4.653 1.00 . A A . 78 LEU HD21 1 1
13 27005 1 1 78 LEU HD22 H 1.295 6.608 5.911 1.00 . A A . 78 LEU HD22 1 1
13 27006 1 1 78 LEU HD23 H -0.366 6.459 5.339 1.00 . A A . 78 LEU HD23 1 1
13 27007 1 1 78 LEU HG H 1.167 4.697 7.209 1.00 . A A . 78 LEU HG 1 1
13 27008 1 1 78 LEU N N -2.311 3.849 8.825 1.00 . A A . 78 LEU N 1 1
13 27009 1 1 78 LEU O O 0.459 5.063 10.568 1.00 . A A . 78 LEU O 1 1
13 27010 1 1 79 THR C C -1.185 5.838 12.901 1.00 . A A . 79 THR C 1 1
13 27011 1 1 79 THR CA C -1.411 6.753 11.702 1.00 . A A . 79 THR CA 1 1
13 27012 1 1 79 THR CB C -2.643 7.630 11.949 1.00 . A A . 79 THR CB 1 1
13 27013 1 1 79 THR CG2 C -2.232 9.104 11.974 1.00 . A A . 79 THR CG2 1 1
13 27014 1 1 79 THR H H -2.456 6.014 10.015 1.00 . A A . 79 THR H 1 1
13 27015 1 1 79 THR HA H -0.548 7.388 11.577 1.00 . A A . 79 THR HA 1 1
13 27016 1 1 79 THR HB H -3.089 7.370 12.897 1.00 . A A . 79 THR HB 1 1
13 27017 1 1 79 THR HG1 H -4.097 6.634 11.125 1.00 . A A . 79 THR HG1 1 1
13 27018 1 1 79 THR HG21 H -3.116 9.723 12.009 1.00 . A A . 79 THR HG21 1 1
13 27019 1 1 79 THR HG22 H -1.667 9.335 11.084 1.00 . A A . 79 THR HG22 1 1
13 27020 1 1 79 THR HG23 H -1.625 9.293 12.847 1.00 . A A . 79 THR HG23 1 1
13 27021 1 1 79 THR N N -1.602 5.965 10.492 1.00 . A A . 79 THR N 1 1
13 27022 1 1 79 THR O O -0.201 5.981 13.627 1.00 . A A . 79 THR O 1 1
13 27023 1 1 79 THR OG1 O -3.587 7.418 10.908 1.00 . A A . 79 THR OG1 1 1
13 27024 1 1 80 LYS C C -1.433 2.630 13.741 1.00 . A A . 80 LYS C 1 1
13 27025 1 1 80 LYS CA C -2.002 3.965 14.214 1.00 . A A . 80 LYS CA 1 1
13 27026 1 1 80 LYS CB C -3.381 3.740 14.834 1.00 . A A . 80 LYS CB 1 1
13 27027 1 1 80 LYS CD C -4.464 2.527 16.735 1.00 . A A . 80 LYS CD 1 1
13 27028 1 1 80 LYS CE C -4.137 1.707 17.984 1.00 . A A . 80 LYS CE 1 1
13 27029 1 1 80 LYS CG C -3.219 3.298 16.290 1.00 . A A . 80 LYS CG 1 1
13 27030 1 1 80 LYS H H -2.868 4.837 12.488 1.00 . A A . 80 LYS H 1 1
13 27031 1 1 80 LYS HA H -1.345 4.380 14.963 1.00 . A A . 80 LYS HA 1 1
13 27032 1 1 80 LYS HB2 H -3.947 4.659 14.797 1.00 . A A . 80 LYS HB2 1 1
13 27033 1 1 80 LYS HB3 H -3.902 2.972 14.282 1.00 . A A . 80 LYS HB3 1 1
13 27034 1 1 80 LYS HD2 H -5.259 3.225 16.960 1.00 . A A . 80 LYS HD2 1 1
13 27035 1 1 80 LYS HD3 H -4.781 1.863 15.946 1.00 . A A . 80 LYS HD3 1 1
13 27036 1 1 80 LYS HE2 H -3.949 0.682 17.701 1.00 . A A . 80 LYS HE2 1 1
13 27037 1 1 80 LYS HE3 H -3.261 2.115 18.464 1.00 . A A . 80 LYS HE3 1 1
13 27038 1 1 80 LYS HG2 H -2.350 2.661 16.378 1.00 . A A . 80 LYS HG2 1 1
13 27039 1 1 80 LYS HG3 H -3.093 4.167 16.917 1.00 . A A . 80 LYS HG3 1 1
13 27040 1 1 80 LYS HZ1 H -4.969 1.497 19.882 1.00 . A A . 80 LYS HZ1 1 1
13 27041 1 1 80 LYS HZ2 H -6.023 1.091 18.615 1.00 . A A . 80 LYS HZ2 1 1
13 27042 1 1 80 LYS HZ3 H -5.681 2.722 18.944 1.00 . A A . 80 LYS HZ3 1 1
13 27043 1 1 80 LYS N N -2.104 4.901 13.101 1.00 . A A . 80 LYS N 1 1
13 27044 1 1 80 LYS NZ N -5.290 1.757 18.928 1.00 . A A . 80 LYS NZ 1 1
13 27045 1 1 80 LYS O O -1.735 1.580 14.310 1.00 . A A . 80 LYS O 1 1
13 27046 1 1 81 GLU C C 0.944 0.838 13.164 1.00 . A A . 81 GLU C 1 1
13 27047 1 1 81 GLU CA C -0.011 1.465 12.156 1.00 . A A . 81 GLU CA 1 1
13 27048 1 1 81 GLU CB C 0.746 1.786 10.866 1.00 . A A . 81 GLU CB 1 1
13 27049 1 1 81 GLU CD C 1.553 0.348 8.986 1.00 . A A . 81 GLU CD 1 1
13 27050 1 1 81 GLU CG C 1.634 0.600 10.487 1.00 . A A . 81 GLU CG 1 1
13 27051 1 1 81 GLU H H -0.410 3.543 12.284 1.00 . A A . 81 GLU H 1 1
13 27052 1 1 81 GLU HA H -0.795 0.757 11.931 1.00 . A A . 81 GLU HA 1 1
13 27053 1 1 81 GLU HB2 H 0.039 1.974 10.072 1.00 . A A . 81 GLU HB2 1 1
13 27054 1 1 81 GLU HB3 H 1.361 2.660 11.017 1.00 . A A . 81 GLU HB3 1 1
13 27055 1 1 81 GLU HG2 H 2.658 0.817 10.759 1.00 . A A . 81 GLU HG2 1 1
13 27056 1 1 81 GLU HG3 H 1.301 -0.281 11.016 1.00 . A A . 81 GLU HG3 1 1
13 27057 1 1 81 GLU N N -0.613 2.678 12.698 1.00 . A A . 81 GLU N 1 1
13 27058 1 1 81 GLU O O 2.110 1.224 13.255 1.00 . A A . 81 GLU O 1 1
13 27059 1 1 81 GLU OE1 O 0.541 -0.171 8.546 1.00 . A A . 81 GLU OE1 1 1
13 27060 1 1 81 GLU OE2 O 2.504 0.680 8.298 1.00 . A A . 81 GLU OE2 1 1
13 27061 1 1 82 GLN C C 2.312 -1.684 14.229 1.00 . A A . 82 GLN C 1 1
13 27062 1 1 82 GLN CA C 1.255 -0.824 14.910 1.00 . A A . 82 GLN CA 1 1
13 27063 1 1 82 GLN CB C 0.373 -1.701 15.800 1.00 . A A . 82 GLN CB 1 1
13 27064 1 1 82 GLN CD C 0.387 0.120 17.522 1.00 . A A . 82 GLN CD 1 1
13 27065 1 1 82 GLN CG C 0.621 -1.366 17.268 1.00 . A A . 82 GLN CG 1 1
13 27066 1 1 82 GLN H H -0.492 -0.403 13.790 1.00 . A A . 82 GLN H 1 1
13 27067 1 1 82 GLN HA H 1.749 -0.091 15.524 1.00 . A A . 82 GLN HA 1 1
13 27068 1 1 82 GLN HB2 H -0.666 -1.535 15.561 1.00 . A A . 82 GLN HB2 1 1
13 27069 1 1 82 GLN HB3 H 0.623 -2.732 15.635 1.00 . A A . 82 GLN HB3 1 1
13 27070 1 1 82 GLN HE21 H 2.059 0.354 18.566 1.00 . A A . 82 GLN HE21 1 1
13 27071 1 1 82 GLN HE22 H 1.117 1.753 18.381 1.00 . A A . 82 GLN HE22 1 1
13 27072 1 1 82 GLN HG2 H -0.049 -1.946 17.884 1.00 . A A . 82 GLN HG2 1 1
13 27073 1 1 82 GLN HG3 H 1.638 -1.618 17.512 1.00 . A A . 82 GLN HG3 1 1
13 27074 1 1 82 GLN N N 0.442 -0.136 13.915 1.00 . A A . 82 GLN N 1 1
13 27075 1 1 82 GLN NE2 N 1.260 0.798 18.214 1.00 . A A . 82 GLN NE2 1 1
13 27076 1 1 82 GLN O O 2.330 -1.813 13.005 1.00 . A A . 82 GLN O 1 1
13 27077 1 1 82 GLN OE1 O -0.617 0.675 17.079 1.00 . A A . 82 GLN OE1 1 1
13 27078 1 1 83 VAL C C 3.669 -4.414 13.955 1.00 . A A . 83 VAL C 1 1
13 27079 1 1 83 VAL CA C 4.254 -3.110 14.493 1.00 . A A . 83 VAL CA 1 1
13 27080 1 1 83 VAL CB C 5.284 -3.412 15.586 1.00 . A A . 83 VAL CB 1 1
13 27081 1 1 83 VAL CG1 C 5.509 -2.158 16.434 1.00 . A A . 83 VAL CG1 1 1
13 27082 1 1 83 VAL CG2 C 4.771 -4.543 16.481 1.00 . A A . 83 VAL CG2 1 1
13 27083 1 1 83 VAL H H 3.132 -2.128 15.998 1.00 . A A . 83 VAL H 1 1
13 27084 1 1 83 VAL HA H 4.743 -2.585 13.687 1.00 . A A . 83 VAL HA 1 1
13 27085 1 1 83 VAL HB H 6.217 -3.707 15.127 1.00 . A A . 83 VAL HB 1 1
13 27086 1 1 83 VAL HG11 H 4.558 -1.782 16.780 1.00 . A A . 83 VAL HG11 1 1
13 27087 1 1 83 VAL HG12 H 6.000 -1.403 15.838 1.00 . A A . 83 VAL HG12 1 1
13 27088 1 1 83 VAL HG13 H 6.129 -2.406 17.284 1.00 . A A . 83 VAL HG13 1 1
13 27089 1 1 83 VAL HG21 H 5.309 -4.533 17.416 1.00 . A A . 83 VAL HG21 1 1
13 27090 1 1 83 VAL HG22 H 4.926 -5.491 15.987 1.00 . A A . 83 VAL HG22 1 1
13 27091 1 1 83 VAL HG23 H 3.717 -4.402 16.671 1.00 . A A . 83 VAL HG23 1 1
13 27092 1 1 83 VAL N N 3.195 -2.268 15.031 1.00 . A A . 83 VAL N 1 1
13 27093 1 1 83 VAL O O 3.153 -5.235 14.711 1.00 . A A . 83 VAL O 1 1
13 27094 1 1 84 ILE C C 4.271 -6.513 11.206 1.00 . A A . 84 ILE C 1 1
13 27095 1 1 84 ILE CA C 3.202 -5.786 12.003 1.00 . A A . 84 ILE CA 1 1
13 27096 1 1 84 ILE CB C 2.044 -5.409 11.077 1.00 . A A . 84 ILE CB 1 1
13 27097 1 1 84 ILE CD1 C -0.209 -4.332 11.138 1.00 . A A . 84 ILE CD1 1 1
13 27098 1 1 84 ILE CG1 C 0.771 -5.221 11.905 1.00 . A A . 84 ILE CG1 1 1
13 27099 1 1 84 ILE CG2 C 1.827 -6.525 10.053 1.00 . A A . 84 ILE CG2 1 1
13 27100 1 1 84 ILE H H 4.152 -3.892 12.083 1.00 . A A . 84 ILE H 1 1
13 27101 1 1 84 ILE HA H 2.833 -6.453 12.763 1.00 . A A . 84 ILE HA 1 1
13 27102 1 1 84 ILE HB H 2.282 -4.489 10.562 1.00 . A A . 84 ILE HB 1 1
13 27103 1 1 84 ILE HD11 H 0.196 -3.334 11.060 1.00 . A A . 84 ILE HD11 1 1
13 27104 1 1 84 ILE HD12 H -1.152 -4.296 11.665 1.00 . A A . 84 ILE HD12 1 1
13 27105 1 1 84 ILE HD13 H -0.365 -4.736 10.149 1.00 . A A . 84 ILE HD13 1 1
13 27106 1 1 84 ILE HG12 H 0.316 -6.183 12.092 1.00 . A A . 84 ILE HG12 1 1
13 27107 1 1 84 ILE HG13 H 1.019 -4.751 12.845 1.00 . A A . 84 ILE HG13 1 1
13 27108 1 1 84 ILE HG21 H 1.987 -7.483 10.524 1.00 . A A . 84 ILE HG21 1 1
13 27109 1 1 84 ILE HG22 H 2.522 -6.404 9.235 1.00 . A A . 84 ILE HG22 1 1
13 27110 1 1 84 ILE HG23 H 0.816 -6.474 9.676 1.00 . A A . 84 ILE HG23 1 1
13 27111 1 1 84 ILE N N 3.739 -4.587 12.638 1.00 . A A . 84 ILE N 1 1
13 27112 1 1 84 ILE O O 5.059 -5.897 10.488 1.00 . A A . 84 ILE O 1 1
13 27113 1 1 85 LYS C C 4.536 -9.423 9.508 1.00 . A A . 85 LYS C 1 1
13 27114 1 1 85 LYS CA C 5.241 -8.650 10.611 1.00 . A A . 85 LYS CA 1 1
13 27115 1 1 85 LYS CB C 5.940 -9.622 11.564 1.00 . A A . 85 LYS CB 1 1
13 27116 1 1 85 LYS CD C 5.454 -11.157 13.469 1.00 . A A . 85 LYS CD 1 1
13 27117 1 1 85 LYS CE C 4.382 -11.544 14.487 1.00 . A A . 85 LYS CE 1 1
13 27118 1 1 85 LYS CG C 5.085 -9.825 12.810 1.00 . A A . 85 LYS CG 1 1
13 27119 1 1 85 LYS H H 3.618 -8.267 11.909 1.00 . A A . 85 LYS H 1 1
13 27120 1 1 85 LYS HA H 5.984 -8.004 10.166 1.00 . A A . 85 LYS HA 1 1
13 27121 1 1 85 LYS HB2 H 6.087 -10.570 11.067 1.00 . A A . 85 LYS HB2 1 1
13 27122 1 1 85 LYS HB3 H 6.894 -9.216 11.852 1.00 . A A . 85 LYS HB3 1 1
13 27123 1 1 85 LYS HD2 H 5.524 -11.925 12.712 1.00 . A A . 85 LYS HD2 1 1
13 27124 1 1 85 LYS HD3 H 6.403 -11.060 13.972 1.00 . A A . 85 LYS HD3 1 1
13 27125 1 1 85 LYS HE2 H 3.827 -12.395 14.122 1.00 . A A . 85 LYS HE2 1 1
13 27126 1 1 85 LYS HE3 H 4.857 -11.798 15.423 1.00 . A A . 85 LYS HE3 1 1
13 27127 1 1 85 LYS HG2 H 5.264 -9.017 13.505 1.00 . A A . 85 LYS HG2 1 1
13 27128 1 1 85 LYS HG3 H 4.047 -9.838 12.532 1.00 . A A . 85 LYS HG3 1 1
13 27129 1 1 85 LYS HZ1 H 3.230 -10.313 15.708 1.00 . A A . 85 LYS HZ1 1 1
13 27130 1 1 85 LYS HZ2 H 2.578 -10.559 14.164 1.00 . A A . 85 LYS HZ2 1 1
13 27131 1 1 85 LYS HZ3 H 3.906 -9.520 14.367 1.00 . A A . 85 LYS HZ3 1 1
13 27132 1 1 85 LYS N N 4.280 -7.834 11.331 1.00 . A A . 85 LYS N 1 1
13 27133 1 1 85 LYS NZ N 3.454 -10.398 14.697 1.00 . A A . 85 LYS NZ 1 1
13 27134 1 1 85 LYS O O 3.420 -9.907 9.690 1.00 . A A . 85 LYS O 1 1
13 27135 1 1 86 THR C C 4.575 -11.735 7.517 1.00 . A A . 86 THR C 1 1
13 27136 1 1 86 THR CA C 4.614 -10.241 7.233 1.00 . A A . 86 THR CA 1 1
13 27137 1 1 86 THR CB C 5.435 -9.976 5.973 1.00 . A A . 86 THR CB 1 1
13 27138 1 1 86 THR CG2 C 4.646 -10.420 4.742 1.00 . A A . 86 THR CG2 1 1
13 27139 1 1 86 THR H H 6.075 -9.122 8.282 1.00 . A A . 86 THR H 1 1
13 27140 1 1 86 THR HA H 3.608 -9.888 7.076 1.00 . A A . 86 THR HA 1 1
13 27141 1 1 86 THR HB H 6.357 -10.529 6.024 1.00 . A A . 86 THR HB 1 1
13 27142 1 1 86 THR HG1 H 5.645 -8.328 4.959 1.00 . A A . 86 THR HG1 1 1
13 27143 1 1 86 THR HG21 H 5.115 -11.291 4.310 1.00 . A A . 86 THR HG21 1 1
13 27144 1 1 86 THR HG22 H 4.634 -9.621 4.015 1.00 . A A . 86 THR HG22 1 1
13 27145 1 1 86 THR HG23 H 3.633 -10.661 5.028 1.00 . A A . 86 THR HG23 1 1
13 27146 1 1 86 THR N N 5.191 -9.530 8.365 1.00 . A A . 86 THR N 1 1
13 27147 1 1 86 THR O O 5.614 -12.364 7.712 1.00 . A A . 86 THR O 1 1
13 27148 1 1 86 THR OG1 O 5.719 -8.586 5.881 1.00 . A A . 86 THR OG1 1 1
13 27149 1 1 87 ASN C C 3.380 -14.546 6.562 1.00 . A A . 87 ASN C 1 1
13 27150 1 1 87 ASN CA C 3.188 -13.709 7.824 1.00 . A A . 87 ASN CA 1 1
13 27151 1 1 87 ASN CB C 1.788 -13.949 8.390 1.00 . A A . 87 ASN CB 1 1
13 27152 1 1 87 ASN CG C 1.743 -15.289 9.114 1.00 . A A . 87 ASN CG 1 1
13 27153 1 1 87 ASN H H 2.578 -11.729 7.393 1.00 . A A . 87 ASN H 1 1
13 27154 1 1 87 ASN HA H 3.916 -14.017 8.560 1.00 . A A . 87 ASN HA 1 1
13 27155 1 1 87 ASN HB2 H 1.543 -13.157 9.083 1.00 . A A . 87 ASN HB2 1 1
13 27156 1 1 87 ASN HB3 H 1.071 -13.954 7.582 1.00 . A A . 87 ASN HB3 1 1
13 27157 1 1 87 ASN HD21 H 3.602 -15.149 9.794 1.00 . A A . 87 ASN HD21 1 1
13 27158 1 1 87 ASN HD22 H 2.772 -16.561 10.238 1.00 . A A . 87 ASN HD22 1 1
13 27159 1 1 87 ASN N N 3.367 -12.289 7.548 1.00 . A A . 87 ASN N 1 1
13 27160 1 1 87 ASN ND2 N 2.793 -15.700 9.770 1.00 . A A . 87 ASN ND2 1 1
13 27161 1 1 87 ASN O O 3.946 -15.636 6.613 1.00 . A A . 87 ASN O 1 1
13 27162 1 1 87 ASN OD1 O 0.724 -15.979 9.082 1.00 . A A . 87 ASN OD1 1 1
13 27163 1 1 88 ALA C C 4.204 -14.253 3.361 1.00 . A A . 88 ALA C 1 1
13 27164 1 1 88 ALA CA C 3.022 -14.765 4.176 1.00 . A A . 88 ALA CA 1 1
13 27165 1 1 88 ALA CB C 1.737 -14.619 3.353 1.00 . A A . 88 ALA CB 1 1
13 27166 1 1 88 ALA H H 2.445 -13.175 5.446 1.00 . A A . 88 ALA H 1 1
13 27167 1 1 88 ALA HA H 3.177 -15.803 4.393 1.00 . A A . 88 ALA HA 1 1
13 27168 1 1 88 ALA HB1 H 1.044 -15.402 3.623 1.00 . A A . 88 ALA HB1 1 1
13 27169 1 1 88 ALA HB2 H 1.973 -14.693 2.300 1.00 . A A . 88 ALA HB2 1 1
13 27170 1 1 88 ALA HB3 H 1.289 -13.657 3.554 1.00 . A A . 88 ALA HB3 1 1
13 27171 1 1 88 ALA N N 2.897 -14.040 5.432 1.00 . A A . 88 ALA N 1 1
13 27172 1 1 88 ALA O O 5.004 -13.447 3.835 1.00 . A A . 88 ALA O 1 1
13 27173 1 1 89 ASN C C 4.762 -13.544 0.067 1.00 . A A . 89 ASN C 1 1
13 27174 1 1 89 ASN CA C 5.369 -14.313 1.235 1.00 . A A . 89 ASN CA 1 1
13 27175 1 1 89 ASN CB C 6.126 -15.539 0.718 1.00 . A A . 89 ASN CB 1 1
13 27176 1 1 89 ASN CG C 6.794 -16.268 1.879 1.00 . A A . 89 ASN CG 1 1
13 27177 1 1 89 ASN H H 3.627 -15.368 1.804 1.00 . A A . 89 ASN H 1 1
13 27178 1 1 89 ASN HA H 6.054 -13.662 1.779 1.00 . A A . 89 ASN HA 1 1
13 27179 1 1 89 ASN HB2 H 5.431 -16.206 0.229 1.00 . A A . 89 ASN HB2 1 1
13 27180 1 1 89 ASN HB3 H 6.877 -15.227 0.010 1.00 . A A . 89 ASN HB3 1 1
13 27181 1 1 89 ASN HD21 H 8.469 -16.634 0.879 1.00 . A A . 89 ASN HD21 1 1
13 27182 1 1 89 ASN HD22 H 8.435 -17.215 2.473 1.00 . A A . 89 ASN HD22 1 1
13 27183 1 1 89 ASN N N 4.298 -14.728 2.127 1.00 . A A . 89 ASN N 1 1
13 27184 1 1 89 ASN ND2 N 7.999 -16.745 1.731 1.00 . A A . 89 ASN ND2 1 1
13 27185 1 1 89 ASN O O 3.552 -13.574 -0.123 1.00 . A A . 89 ASN O 1 1
13 27186 1 1 89 ASN OD1 O 6.201 -16.407 2.949 1.00 . A A . 89 ASN OD1 1 1
13 27187 1 1 90 VAL C C 5.990 -12.310 -3.010 1.00 . A A . 90 VAL C 1 1
13 27188 1 1 90 VAL CA C 5.123 -12.047 -1.797 1.00 . A A . 90 VAL CA 1 1
13 27189 1 1 90 VAL CB C 5.183 -10.575 -1.402 1.00 . A A . 90 VAL CB 1 1
13 27190 1 1 90 VAL CG1 C 5.436 -9.729 -2.634 1.00 . A A . 90 VAL CG1 1 1
13 27191 1 1 90 VAL CG2 C 3.863 -10.158 -0.751 1.00 . A A . 90 VAL CG2 1 1
13 27192 1 1 90 VAL H H 6.546 -12.821 -0.482 1.00 . A A . 90 VAL H 1 1
13 27193 1 1 90 VAL HA H 4.116 -12.301 -2.030 1.00 . A A . 90 VAL HA 1 1
13 27194 1 1 90 VAL HB H 5.993 -10.435 -0.707 1.00 . A A . 90 VAL HB 1 1
13 27195 1 1 90 VAL HG11 H 6.351 -10.058 -3.079 1.00 . A A . 90 VAL HG11 1 1
13 27196 1 1 90 VAL HG12 H 5.519 -8.689 -2.352 1.00 . A A . 90 VAL HG12 1 1
13 27197 1 1 90 VAL HG13 H 4.626 -9.854 -3.336 1.00 . A A . 90 VAL HG13 1 1
13 27198 1 1 90 VAL HG21 H 3.493 -10.967 -0.137 1.00 . A A . 90 VAL HG21 1 1
13 27199 1 1 90 VAL HG22 H 3.139 -9.930 -1.519 1.00 . A A . 90 VAL HG22 1 1
13 27200 1 1 90 VAL HG23 H 4.024 -9.284 -0.137 1.00 . A A . 90 VAL HG23 1 1
13 27201 1 1 90 VAL N N 5.593 -12.836 -0.688 1.00 . A A . 90 VAL N 1 1
13 27202 1 1 90 VAL O O 7.214 -12.161 -2.949 1.00 . A A . 90 VAL O 1 1
13 27203 1 1 91 LYS C C 5.407 -12.284 -6.523 1.00 . A A . 91 LYS C 1 1
13 27204 1 1 91 LYS CA C 6.073 -12.964 -5.334 1.00 . A A . 91 LYS CA 1 1
13 27205 1 1 91 LYS CB C 6.142 -14.478 -5.563 1.00 . A A . 91 LYS CB 1 1
13 27206 1 1 91 LYS CD C 6.814 -16.185 -7.259 1.00 . A A . 91 LYS CD 1 1
13 27207 1 1 91 LYS CE C 5.937 -16.966 -8.243 1.00 . A A . 91 LYS CE 1 1
13 27208 1 1 91 LYS CG C 6.243 -14.777 -7.060 1.00 . A A . 91 LYS CG 1 1
13 27209 1 1 91 LYS H H 4.375 -12.781 -4.091 1.00 . A A . 91 LYS H 1 1
13 27210 1 1 91 LYS HA H 7.073 -12.585 -5.237 1.00 . A A . 91 LYS HA 1 1
13 27211 1 1 91 LYS HB2 H 7.008 -14.878 -5.057 1.00 . A A . 91 LYS HB2 1 1
13 27212 1 1 91 LYS HB3 H 5.250 -14.940 -5.166 1.00 . A A . 91 LYS HB3 1 1
13 27213 1 1 91 LYS HD2 H 7.818 -16.112 -7.651 1.00 . A A . 91 LYS HD2 1 1
13 27214 1 1 91 LYS HD3 H 6.834 -16.701 -6.312 1.00 . A A . 91 LYS HD3 1 1
13 27215 1 1 91 LYS HE2 H 5.126 -17.436 -7.707 1.00 . A A . 91 LYS HE2 1 1
13 27216 1 1 91 LYS HE3 H 5.536 -16.294 -8.986 1.00 . A A . 91 LYS HE3 1 1
13 27217 1 1 91 LYS HG2 H 5.261 -14.716 -7.505 1.00 . A A . 91 LYS HG2 1 1
13 27218 1 1 91 LYS HG3 H 6.896 -14.056 -7.528 1.00 . A A . 91 LYS HG3 1 1
13 27219 1 1 91 LYS HZ1 H 7.402 -17.563 -9.599 1.00 . A A . 91 LYS HZ1 1 1
13 27220 1 1 91 LYS HZ2 H 6.138 -18.679 -9.411 1.00 . A A . 91 LYS HZ2 1 1
13 27221 1 1 91 LYS HZ3 H 7.319 -18.523 -8.199 1.00 . A A . 91 LYS HZ3 1 1
13 27222 1 1 91 LYS N N 5.350 -12.690 -4.108 1.00 . A A . 91 LYS N 1 1
13 27223 1 1 91 LYS NZ N 6.761 -18.011 -8.914 1.00 . A A . 91 LYS NZ 1 1
13 27224 1 1 91 LYS O O 4.260 -12.574 -6.859 1.00 . A A . 91 LYS O 1 1
13 27225 1 1 92 ALA C C 5.406 -11.709 -9.450 1.00 . A A . 92 ALA C 1 1
13 27226 1 1 92 ALA CA C 5.623 -10.698 -8.333 1.00 . A A . 92 ALA CA 1 1
13 27227 1 1 92 ALA CB C 6.609 -9.622 -8.793 1.00 . A A . 92 ALA CB 1 1
13 27228 1 1 92 ALA H H 7.058 -11.207 -6.868 1.00 . A A . 92 ALA H 1 1
13 27229 1 1 92 ALA HA H 4.679 -10.232 -8.081 1.00 . A A . 92 ALA HA 1 1
13 27230 1 1 92 ALA HB1 H 6.477 -8.733 -8.193 1.00 . A A . 92 ALA HB1 1 1
13 27231 1 1 92 ALA HB2 H 6.428 -9.387 -9.831 1.00 . A A . 92 ALA HB2 1 1
13 27232 1 1 92 ALA HB3 H 7.618 -9.988 -8.676 1.00 . A A . 92 ALA HB3 1 1
13 27233 1 1 92 ALA N N 6.144 -11.391 -7.170 1.00 . A A . 92 ALA N 1 1
13 27234 1 1 92 ALA O O 6.356 -12.358 -9.896 1.00 . A A . 92 ALA O 1 1
13 27235 1 1 93 LEU C C 4.326 -12.288 -12.276 1.00 . A A . 93 LEU C 1 1
13 27236 1 1 93 LEU CA C 3.808 -12.788 -10.935 1.00 . A A . 93 LEU CA 1 1
13 27237 1 1 93 LEU CB C 2.285 -12.943 -11.005 1.00 . A A . 93 LEU CB 1 1
13 27238 1 1 93 LEU CD1 C 2.525 -14.769 -9.313 1.00 . A A . 93 LEU CD1 1 1
13 27239 1 1 93 LEU CD2 C 0.367 -14.467 -10.537 1.00 . A A . 93 LEU CD2 1 1
13 27240 1 1 93 LEU CG C 1.890 -14.377 -10.650 1.00 . A A . 93 LEU CG 1 1
13 27241 1 1 93 LEU H H 3.450 -11.302 -9.478 1.00 . A A . 93 LEU H 1 1
13 27242 1 1 93 LEU HA H 4.249 -13.746 -10.710 1.00 . A A . 93 LEU HA 1 1
13 27243 1 1 93 LEU HB2 H 1.825 -12.260 -10.306 1.00 . A A . 93 LEU HB2 1 1
13 27244 1 1 93 LEU HB3 H 1.945 -12.716 -12.004 1.00 . A A . 93 LEU HB3 1 1
13 27245 1 1 93 LEU HD11 H 3.356 -15.434 -9.492 1.00 . A A . 93 LEU HD11 1 1
13 27246 1 1 93 LEU HD12 H 1.791 -15.266 -8.698 1.00 . A A . 93 LEU HD12 1 1
13 27247 1 1 93 LEU HD13 H 2.877 -13.880 -8.808 1.00 . A A . 93 LEU HD13 1 1
13 27248 1 1 93 LEU HD21 H 0.063 -15.503 -10.573 1.00 . A A . 93 LEU HD21 1 1
13 27249 1 1 93 LEU HD22 H -0.087 -13.930 -11.358 1.00 . A A . 93 LEU HD22 1 1
13 27250 1 1 93 LEU HD23 H 0.048 -14.030 -9.603 1.00 . A A . 93 LEU HD23 1 1
13 27251 1 1 93 LEU HG H 2.237 -15.047 -11.423 1.00 . A A . 93 LEU HG 1 1
13 27252 1 1 93 LEU N N 4.154 -11.843 -9.882 1.00 . A A . 93 LEU N 1 1
13 27253 1 1 93 LEU O O 4.960 -13.026 -13.030 1.00 . A A . 93 LEU O 1 1
13 27254 1 1 94 THR C C 5.246 -9.113 -13.467 1.00 . A A . 94 THR C 1 1
13 27255 1 1 94 THR CA C 4.504 -10.399 -13.789 1.00 . A A . 94 THR CA 1 1
13 27256 1 1 94 THR CB C 3.305 -10.092 -14.689 1.00 . A A . 94 THR CB 1 1
13 27257 1 1 94 THR CG2 C 2.730 -11.396 -15.243 1.00 . A A . 94 THR CG2 1 1
13 27258 1 1 94 THR H H 3.558 -10.484 -11.902 1.00 . A A . 94 THR H 1 1
13 27259 1 1 94 THR HA H 5.170 -11.075 -14.305 1.00 . A A . 94 THR HA 1 1
13 27260 1 1 94 THR HB H 3.621 -9.466 -15.509 1.00 . A A . 94 THR HB 1 1
13 27261 1 1 94 THR HG1 H 2.751 -8.800 -13.345 1.00 . A A . 94 THR HG1 1 1
13 27262 1 1 94 THR HG21 H 1.827 -11.647 -14.708 1.00 . A A . 94 THR HG21 1 1
13 27263 1 1 94 THR HG22 H 3.454 -12.189 -15.119 1.00 . A A . 94 THR HG22 1 1
13 27264 1 1 94 THR HG23 H 2.506 -11.275 -16.291 1.00 . A A . 94 THR HG23 1 1
13 27265 1 1 94 THR N N 4.059 -11.020 -12.552 1.00 . A A . 94 THR N 1 1
13 27266 1 1 94 THR O O 4.949 -8.454 -12.468 1.00 . A A . 94 THR O 1 1
13 27267 1 1 94 THR OG1 O 2.310 -9.416 -13.932 1.00 . A A . 94 THR OG1 1 1
13 27268 1 1 95 TYR C C 6.046 -6.395 -13.732 1.00 . A A . 95 TYR C 1 1
13 27269 1 1 95 TYR CA C 6.981 -7.545 -14.071 1.00 . A A . 95 TYR CA 1 1
13 27270 1 1 95 TYR CB C 7.796 -7.185 -15.312 1.00 . A A . 95 TYR CB 1 1
13 27271 1 1 95 TYR CD1 C 6.181 -8.405 -16.810 1.00 . A A . 95 TYR CD1 1 1
13 27272 1 1 95 TYR CD2 C 8.553 -8.847 -17.049 1.00 . A A . 95 TYR CD2 1 1
13 27273 1 1 95 TYR CE1 C 5.907 -9.316 -17.838 1.00 . A A . 95 TYR CE1 1 1
13 27274 1 1 95 TYR CE2 C 8.280 -9.759 -18.076 1.00 . A A . 95 TYR CE2 1 1
13 27275 1 1 95 TYR CG C 7.503 -8.170 -16.416 1.00 . A A . 95 TYR CG 1 1
13 27276 1 1 95 TYR CZ C 6.958 -9.993 -18.470 1.00 . A A . 95 TYR CZ 1 1
13 27277 1 1 95 TYR H H 6.409 -9.316 -15.086 1.00 . A A . 95 TYR H 1 1
13 27278 1 1 95 TYR HA H 7.654 -7.709 -13.243 1.00 . A A . 95 TYR HA 1 1
13 27279 1 1 95 TYR HB2 H 7.527 -6.192 -15.639 1.00 . A A . 95 TYR HB2 1 1
13 27280 1 1 95 TYR HB3 H 8.849 -7.214 -15.072 1.00 . A A . 95 TYR HB3 1 1
13 27281 1 1 95 TYR HD1 H 5.371 -7.883 -16.323 1.00 . A A . 95 TYR HD1 1 1
13 27282 1 1 95 TYR HD2 H 9.573 -8.667 -16.744 1.00 . A A . 95 TYR HD2 1 1
13 27283 1 1 95 TYR HE1 H 4.888 -9.497 -18.142 1.00 . A A . 95 TYR HE1 1 1
13 27284 1 1 95 TYR HE2 H 9.090 -10.280 -18.564 1.00 . A A . 95 TYR HE2 1 1
13 27285 1 1 95 TYR HH H 5.779 -11.185 -19.384 1.00 . A A . 95 TYR HH 1 1
13 27286 1 1 95 TYR N N 6.211 -8.756 -14.306 1.00 . A A . 95 TYR N 1 1
13 27287 1 1 95 TYR O O 5.117 -6.092 -14.481 1.00 . A A . 95 TYR O 1 1
13 27288 1 1 95 TYR OH O 6.688 -10.892 -19.483 1.00 . A A . 95 TYR OH 1 1
13 27289 1 1 96 CYS C C 6.274 -3.568 -11.498 1.00 . A A . 96 CYS C 1 1
13 27290 1 1 96 CYS CA C 5.450 -4.655 -12.165 1.00 . A A . 96 CYS CA 1 1
13 27291 1 1 96 CYS CB C 4.392 -5.151 -11.181 1.00 . A A . 96 CYS CB 1 1
13 27292 1 1 96 CYS H H 7.039 -6.047 -12.028 1.00 . A A . 96 CYS H 1 1
13 27293 1 1 96 CYS HA H 4.956 -4.241 -13.027 1.00 . A A . 96 CYS HA 1 1
13 27294 1 1 96 CYS HB2 H 3.520 -4.517 -11.238 1.00 . A A . 96 CYS HB2 1 1
13 27295 1 1 96 CYS HB3 H 4.120 -6.163 -11.426 1.00 . A A . 96 CYS HB3 1 1
13 27296 1 1 96 CYS HG H 4.825 -5.916 -9.060 1.00 . A A . 96 CYS HG 1 1
13 27297 1 1 96 CYS N N 6.290 -5.762 -12.591 1.00 . A A . 96 CYS N 1 1
13 27298 1 1 96 CYS O O 7.257 -3.844 -10.810 1.00 . A A . 96 CYS O 1 1
13 27299 1 1 96 CYS SG S 5.065 -5.099 -9.501 1.00 . A A . 96 CYS SG 1 1
13 27300 1 1 97 ASP C C 5.841 -0.874 -9.756 1.00 . A A . 97 ASP C 1 1
13 27301 1 1 97 ASP CA C 6.518 -1.197 -11.077 1.00 . A A . 97 ASP CA 1 1
13 27302 1 1 97 ASP CB C 6.455 0.018 -12.003 1.00 . A A . 97 ASP CB 1 1
13 27303 1 1 97 ASP CG C 6.641 1.297 -11.194 1.00 . A A . 97 ASP CG 1 1
13 27304 1 1 97 ASP H H 5.038 -2.181 -12.228 1.00 . A A . 97 ASP H 1 1
13 27305 1 1 97 ASP HA H 7.551 -1.454 -10.896 1.00 . A A . 97 ASP HA 1 1
13 27306 1 1 97 ASP HB2 H 7.237 -0.055 -12.744 1.00 . A A . 97 ASP HB2 1 1
13 27307 1 1 97 ASP HB3 H 5.495 0.044 -12.496 1.00 . A A . 97 ASP HB3 1 1
13 27308 1 1 97 ASP N N 5.841 -2.330 -11.686 1.00 . A A . 97 ASP N 1 1
13 27309 1 1 97 ASP O O 4.621 -0.724 -9.698 1.00 . A A . 97 ASP O 1 1
13 27310 1 1 97 ASP OD1 O 7.777 1.704 -11.019 1.00 . A A . 97 ASP OD1 1 1
13 27311 1 1 97 ASP OD2 O 5.643 1.849 -10.759 1.00 . A A . 97 ASP OD2 1 1
13 27312 1 1 98 LEU C C 6.656 0.750 -6.767 1.00 . A A . 98 LEU C 1 1
13 27313 1 1 98 LEU CA C 6.055 -0.502 -7.384 1.00 . A A . 98 LEU CA 1 1
13 27314 1 1 98 LEU CB C 6.287 -1.683 -6.442 1.00 . A A . 98 LEU CB 1 1
13 27315 1 1 98 LEU CD1 C 7.270 -3.491 -7.868 1.00 . A A . 98 LEU CD1 1 1
13 27316 1 1 98 LEU CD2 C 5.519 -4.042 -6.174 1.00 . A A . 98 LEU CD2 1 1
13 27317 1 1 98 LEU CG C 5.998 -2.993 -7.178 1.00 . A A . 98 LEU CG 1 1
13 27318 1 1 98 LEU H H 7.591 -0.927 -8.782 1.00 . A A . 98 LEU H 1 1
13 27319 1 1 98 LEU HA H 4.993 -0.357 -7.495 1.00 . A A . 98 LEU HA 1 1
13 27320 1 1 98 LEU HB2 H 7.312 -1.674 -6.101 1.00 . A A . 98 LEU HB2 1 1
13 27321 1 1 98 LEU HB3 H 5.627 -1.598 -5.592 1.00 . A A . 98 LEU HB3 1 1
13 27322 1 1 98 LEU HD11 H 7.427 -2.934 -8.779 1.00 . A A . 98 LEU HD11 1 1
13 27323 1 1 98 LEU HD12 H 7.165 -4.540 -8.101 1.00 . A A . 98 LEU HD12 1 1
13 27324 1 1 98 LEU HD13 H 8.119 -3.352 -7.211 1.00 . A A . 98 LEU HD13 1 1
13 27325 1 1 98 LEU HD21 H 4.729 -3.624 -5.567 1.00 . A A . 98 LEU HD21 1 1
13 27326 1 1 98 LEU HD22 H 6.342 -4.337 -5.541 1.00 . A A . 98 LEU HD22 1 1
13 27327 1 1 98 LEU HD23 H 5.145 -4.905 -6.705 1.00 . A A . 98 LEU HD23 1 1
13 27328 1 1 98 LEU HG H 5.230 -2.825 -7.919 1.00 . A A . 98 LEU HG 1 1
13 27329 1 1 98 LEU N N 6.625 -0.785 -8.691 1.00 . A A . 98 LEU N 1 1
13 27330 1 1 98 LEU O O 7.874 0.919 -6.728 1.00 . A A . 98 LEU O 1 1
13 27331 1 1 99 GLN C C 5.996 2.654 -4.101 1.00 . A A . 99 GLN C 1 1
13 27332 1 1 99 GLN CA C 6.222 2.823 -5.594 1.00 . A A . 99 GLN CA 1 1
13 27333 1 1 99 GLN CB C 5.424 4.026 -6.107 1.00 . A A . 99 GLN CB 1 1
13 27334 1 1 99 GLN CD C 3.988 4.858 -7.980 1.00 . A A . 99 GLN CD 1 1
13 27335 1 1 99 GLN CG C 4.956 3.765 -7.542 1.00 . A A . 99 GLN CG 1 1
13 27336 1 1 99 GLN H H 4.829 1.397 -6.291 1.00 . A A . 99 GLN H 1 1
13 27337 1 1 99 GLN HA H 7.273 2.978 -5.784 1.00 . A A . 99 GLN HA 1 1
13 27338 1 1 99 GLN HB2 H 4.565 4.185 -5.471 1.00 . A A . 99 GLN HB2 1 1
13 27339 1 1 99 GLN HB3 H 6.050 4.906 -6.091 1.00 . A A . 99 GLN HB3 1 1
13 27340 1 1 99 GLN HE21 H 3.889 4.221 -9.858 1.00 . A A . 99 GLN HE21 1 1
13 27341 1 1 99 GLN HE22 H 2.953 5.592 -9.507 1.00 . A A . 99 GLN HE22 1 1
13 27342 1 1 99 GLN HG2 H 5.811 3.757 -8.203 1.00 . A A . 99 GLN HG2 1 1
13 27343 1 1 99 GLN HG3 H 4.456 2.810 -7.590 1.00 . A A . 99 GLN HG3 1 1
13 27344 1 1 99 GLN N N 5.785 1.605 -6.253 1.00 . A A . 99 GLN N 1 1
13 27345 1 1 99 GLN NE2 N 3.576 4.894 -9.217 1.00 . A A . 99 GLN NE2 1 1
13 27346 1 1 99 GLN O O 4.934 2.198 -3.681 1.00 . A A . 99 GLN O 1 1
13 27347 1 1 99 GLN OE1 O 3.595 5.701 -7.173 1.00 . A A . 99 GLN OE1 1 1
13 27348 1 1 100 TYR C C 7.678 3.851 -1.089 1.00 . A A . 100 TYR C 1 1
13 27349 1 1 100 TYR CA C 6.850 2.838 -1.859 1.00 . A A . 100 TYR CA 1 1
13 27350 1 1 100 TYR CB C 7.240 1.412 -1.426 1.00 . A A . 100 TYR CB 1 1
13 27351 1 1 100 TYR CD1 C 9.548 1.879 -2.407 1.00 . A A . 100 TYR CD1 1 1
13 27352 1 1 100 TYR CD2 C 9.332 0.291 -0.589 1.00 . A A . 100 TYR CD2 1 1
13 27353 1 1 100 TYR CE1 C 10.931 1.651 -2.435 1.00 . A A . 100 TYR CE1 1 1
13 27354 1 1 100 TYR CE2 C 10.711 0.064 -0.624 1.00 . A A . 100 TYR CE2 1 1
13 27355 1 1 100 TYR CG C 8.743 1.199 -1.478 1.00 . A A . 100 TYR CG 1 1
13 27356 1 1 100 TYR CZ C 11.510 0.744 -1.545 1.00 . A A . 100 TYR CZ 1 1
13 27357 1 1 100 TYR H H 7.822 3.346 -3.673 1.00 . A A . 100 TYR H 1 1
13 27358 1 1 100 TYR HA H 5.813 2.993 -1.606 1.00 . A A . 100 TYR HA 1 1
13 27359 1 1 100 TYR HB2 H 6.907 1.251 -0.412 1.00 . A A . 100 TYR HB2 1 1
13 27360 1 1 100 TYR HB3 H 6.755 0.693 -2.071 1.00 . A A . 100 TYR HB3 1 1
13 27361 1 1 100 TYR HD1 H 9.115 2.578 -3.094 1.00 . A A . 100 TYR HD1 1 1
13 27362 1 1 100 TYR HD2 H 8.720 -0.231 0.130 1.00 . A A . 100 TYR HD2 1 1
13 27363 1 1 100 TYR HE1 H 11.550 2.176 -3.144 1.00 . A A . 100 TYR HE1 1 1
13 27364 1 1 100 TYR HE2 H 11.159 -0.640 0.057 1.00 . A A . 100 TYR HE2 1 1
13 27365 1 1 100 TYR HH H 13.022 -0.410 -1.382 1.00 . A A . 100 TYR HH 1 1
13 27366 1 1 100 TYR N N 6.990 2.997 -3.297 1.00 . A A . 100 TYR N 1 1
13 27367 1 1 100 TYR O O 8.553 4.524 -1.637 1.00 . A A . 100 TYR O 1 1
13 27368 1 1 100 TYR OH O 12.870 0.518 -1.578 1.00 . A A . 100 TYR OH 1 1
13 27369 1 1 101 ILE C C 8.033 4.345 2.498 1.00 . A A . 101 ILE C 1 1
13 27370 1 1 101 ILE CA C 8.072 4.873 1.071 1.00 . A A . 101 ILE CA 1 1
13 27371 1 1 101 ILE CB C 7.421 6.265 0.976 1.00 . A A . 101 ILE CB 1 1
13 27372 1 1 101 ILE CD1 C 5.754 6.060 2.785 1.00 . A A . 101 ILE CD1 1 1
13 27373 1 1 101 ILE CG1 C 7.015 6.791 2.352 1.00 . A A . 101 ILE CG1 1 1
13 27374 1 1 101 ILE CG2 C 6.171 6.150 0.123 1.00 . A A . 101 ILE CG2 1 1
13 27375 1 1 101 ILE H H 6.658 3.383 0.562 1.00 . A A . 101 ILE H 1 1
13 27376 1 1 101 ILE HA H 9.091 4.946 0.753 1.00 . A A . 101 ILE HA 1 1
13 27377 1 1 101 ILE HB H 8.100 6.955 0.515 1.00 . A A . 101 ILE HB 1 1
13 27378 1 1 101 ILE HD11 H 5.710 5.097 2.302 1.00 . A A . 101 ILE HD11 1 1
13 27379 1 1 101 ILE HD12 H 4.902 6.644 2.487 1.00 . A A . 101 ILE HD12 1 1
13 27380 1 1 101 ILE HD13 H 5.754 5.931 3.857 1.00 . A A . 101 ILE HD13 1 1
13 27381 1 1 101 ILE HG12 H 7.807 6.630 3.067 1.00 . A A . 101 ILE HG12 1 1
13 27382 1 1 101 ILE HG13 H 6.805 7.848 2.281 1.00 . A A . 101 ILE HG13 1 1
13 27383 1 1 101 ILE HG21 H 5.608 5.295 0.461 1.00 . A A . 101 ILE HG21 1 1
13 27384 1 1 101 ILE HG22 H 6.451 6.019 -0.914 1.00 . A A . 101 ILE HG22 1 1
13 27385 1 1 101 ILE HG23 H 5.576 7.044 0.227 1.00 . A A . 101 ILE HG23 1 1
13 27386 1 1 101 ILE N N 7.374 3.949 0.195 1.00 . A A . 101 ILE N 1 1
13 27387 1 1 101 ILE O O 7.137 3.586 2.866 1.00 . A A . 101 ILE O 1 1
13 27388 1 1 102 SER C C 8.006 5.137 5.483 1.00 . A A . 102 SER C 1 1
13 27389 1 1 102 SER CA C 9.020 4.327 4.689 1.00 . A A . 102 SER CA 1 1
13 27390 1 1 102 SER CB C 10.418 4.513 5.280 1.00 . A A . 102 SER CB 1 1
13 27391 1 1 102 SER H H 9.680 5.376 2.975 1.00 . A A . 102 SER H 1 1
13 27392 1 1 102 SER HA H 8.752 3.283 4.738 1.00 . A A . 102 SER HA 1 1
13 27393 1 1 102 SER HB2 H 10.395 4.296 6.335 1.00 . A A . 102 SER HB2 1 1
13 27394 1 1 102 SER HB3 H 11.105 3.835 4.792 1.00 . A A . 102 SER HB3 1 1
13 27395 1 1 102 SER HG H 10.560 6.131 4.210 1.00 . A A . 102 SER HG 1 1
13 27396 1 1 102 SER N N 8.993 4.760 3.307 1.00 . A A . 102 SER N 1 1
13 27397 1 1 102 SER O O 8.028 6.368 5.460 1.00 . A A . 102 SER O 1 1
13 27398 1 1 102 SER OG O 10.839 5.856 5.087 1.00 . A A . 102 SER OG 1 1
13 27399 1 1 103 LEU C C 6.725 6.225 7.792 1.00 . A A . 103 LEU C 1 1
13 27400 1 1 103 LEU CA C 6.087 5.123 6.955 1.00 . A A . 103 LEU CA 1 1
13 27401 1 1 103 LEU CB C 5.385 4.118 7.865 1.00 . A A . 103 LEU CB 1 1
13 27402 1 1 103 LEU CD1 C 3.146 3.609 8.779 1.00 . A A . 103 LEU CD1 1 1
13 27403 1 1 103 LEU CD2 C 4.417 5.564 9.666 1.00 . A A . 103 LEU CD2 1 1
13 27404 1 1 103 LEU CG C 4.104 4.734 8.415 1.00 . A A . 103 LEU CG 1 1
13 27405 1 1 103 LEU H H 7.130 3.469 6.139 1.00 . A A . 103 LEU H 1 1
13 27406 1 1 103 LEU HA H 5.358 5.558 6.288 1.00 . A A . 103 LEU HA 1 1
13 27407 1 1 103 LEU HB2 H 5.139 3.233 7.296 1.00 . A A . 103 LEU HB2 1 1
13 27408 1 1 103 LEU HB3 H 6.033 3.845 8.684 1.00 . A A . 103 LEU HB3 1 1
13 27409 1 1 103 LEU HD11 H 3.704 2.811 9.245 1.00 . A A . 103 LEU HD11 1 1
13 27410 1 1 103 LEU HD12 H 2.669 3.242 7.882 1.00 . A A . 103 LEU HD12 1 1
13 27411 1 1 103 LEU HD13 H 2.397 3.977 9.464 1.00 . A A . 103 LEU HD13 1 1
13 27412 1 1 103 LEU HD21 H 3.960 5.104 10.529 1.00 . A A . 103 LEU HD21 1 1
13 27413 1 1 103 LEU HD22 H 4.025 6.561 9.541 1.00 . A A . 103 LEU HD22 1 1
13 27414 1 1 103 LEU HD23 H 5.485 5.616 9.811 1.00 . A A . 103 LEU HD23 1 1
13 27415 1 1 103 LEU HG H 3.652 5.364 7.663 1.00 . A A . 103 LEU HG 1 1
13 27416 1 1 103 LEU N N 7.112 4.446 6.173 1.00 . A A . 103 LEU N 1 1
13 27417 1 1 103 LEU O O 6.117 7.267 8.035 1.00 . A A . 103 LEU O 1 1
13 27418 1 1 104 LYS C C 9.032 8.192 8.112 1.00 . A A . 104 LYS C 1 1
13 27419 1 1 104 LYS CA C 8.698 6.984 8.985 1.00 . A A . 104 LYS CA 1 1
13 27420 1 1 104 LYS CB C 9.988 6.368 9.529 1.00 . A A . 104 LYS CB 1 1
13 27421 1 1 104 LYS CD C 10.928 4.382 10.721 1.00 . A A . 104 LYS CD 1 1
13 27422 1 1 104 LYS CE C 11.180 2.923 10.336 1.00 . A A . 104 LYS CE 1 1
13 27423 1 1 104 LYS CG C 9.727 4.917 9.936 1.00 . A A . 104 LYS CG 1 1
13 27424 1 1 104 LYS H H 8.405 5.155 7.960 1.00 . A A . 104 LYS H 1 1
13 27425 1 1 104 LYS HA H 8.083 7.305 9.812 1.00 . A A . 104 LYS HA 1 1
13 27426 1 1 104 LYS HB2 H 10.752 6.398 8.766 1.00 . A A . 104 LYS HB2 1 1
13 27427 1 1 104 LYS HB3 H 10.318 6.928 10.392 1.00 . A A . 104 LYS HB3 1 1
13 27428 1 1 104 LYS HD2 H 11.801 4.972 10.489 1.00 . A A . 104 LYS HD2 1 1
13 27429 1 1 104 LYS HD3 H 10.722 4.442 11.779 1.00 . A A . 104 LYS HD3 1 1
13 27430 1 1 104 LYS HE2 H 11.663 2.883 9.371 1.00 . A A . 104 LYS HE2 1 1
13 27431 1 1 104 LYS HE3 H 11.816 2.461 11.076 1.00 . A A . 104 LYS HE3 1 1
13 27432 1 1 104 LYS HG2 H 8.842 4.869 10.554 1.00 . A A . 104 LYS HG2 1 1
13 27433 1 1 104 LYS HG3 H 9.581 4.316 9.052 1.00 . A A . 104 LYS HG3 1 1
13 27434 1 1 104 LYS HZ1 H 10.021 1.276 9.805 1.00 . A A . 104 LYS HZ1 1 1
13 27435 1 1 104 LYS HZ2 H 9.194 2.756 9.732 1.00 . A A . 104 LYS HZ2 1 1
13 27436 1 1 104 LYS HZ3 H 9.523 2.041 11.238 1.00 . A A . 104 LYS HZ3 1 1
13 27437 1 1 104 LYS N N 7.965 5.996 8.203 1.00 . A A . 104 LYS N 1 1
13 27438 1 1 104 LYS NZ N 9.881 2.193 10.273 1.00 . A A . 104 LYS NZ 1 1
13 27439 1 1 104 LYS O O 9.086 9.326 8.588 1.00 . A A . 104 LYS O 1 1
13 27440 1 1 105 GLY C C 8.369 9.845 5.591 1.00 . A A . 105 GLY C 1 1
13 27441 1 1 105 GLY CA C 9.583 8.984 5.872 1.00 . A A . 105 GLY CA 1 1
13 27442 1 1 105 GLY H H 9.186 7.006 6.508 1.00 . A A . 105 GLY H 1 1
13 27443 1 1 105 GLY HA2 H 10.386 9.596 6.263 1.00 . A A . 105 GLY HA2 1 1
13 27444 1 1 105 GLY HA3 H 9.899 8.532 4.946 1.00 . A A . 105 GLY HA3 1 1
13 27445 1 1 105 GLY N N 9.254 7.930 6.825 1.00 . A A . 105 GLY N 1 1
13 27446 1 1 105 GLY O O 8.463 11.067 5.519 1.00 . A A . 105 GLY O 1 1
13 27447 1 1 106 LEU C C 5.433 10.619 6.294 1.00 . A A . 106 LEU C 1 1
13 27448 1 1 106 LEU CA C 5.979 9.840 5.106 1.00 . A A . 106 LEU CA 1 1
13 27449 1 1 106 LEU CB C 4.969 8.789 4.701 1.00 . A A . 106 LEU CB 1 1
13 27450 1 1 106 LEU CD1 C 3.744 8.958 2.528 1.00 . A A . 106 LEU CD1 1 1
13 27451 1 1 106 LEU CD2 C 2.505 9.108 4.694 1.00 . A A . 106 LEU CD2 1 1
13 27452 1 1 106 LEU CG C 3.806 9.454 3.971 1.00 . A A . 106 LEU CG 1 1
13 27453 1 1 106 LEU H H 7.256 8.199 5.465 1.00 . A A . 106 LEU H 1 1
13 27454 1 1 106 LEU HA H 6.118 10.508 4.276 1.00 . A A . 106 LEU HA 1 1
13 27455 1 1 106 LEU HB2 H 5.448 8.087 4.056 1.00 . A A . 106 LEU HB2 1 1
13 27456 1 1 106 LEU HB3 H 4.604 8.281 5.581 1.00 . A A . 106 LEU HB3 1 1
13 27457 1 1 106 LEU HD11 H 3.246 9.697 1.924 1.00 . A A . 106 LEU HD11 1 1
13 27458 1 1 106 LEU HD12 H 3.196 8.028 2.487 1.00 . A A . 106 LEU HD12 1 1
13 27459 1 1 106 LEU HD13 H 4.745 8.805 2.151 1.00 . A A . 106 LEU HD13 1 1
13 27460 1 1 106 LEU HD21 H 2.240 8.082 4.483 1.00 . A A . 106 LEU HD21 1 1
13 27461 1 1 106 LEU HD22 H 1.720 9.763 4.354 1.00 . A A . 106 LEU HD22 1 1
13 27462 1 1 106 LEU HD23 H 2.644 9.232 5.758 1.00 . A A . 106 LEU HD23 1 1
13 27463 1 1 106 LEU HG H 3.947 10.522 3.970 1.00 . A A . 106 LEU HG 1 1
13 27464 1 1 106 LEU N N 7.239 9.177 5.409 1.00 . A A . 106 LEU N 1 1
13 27465 1 1 106 LEU O O 4.954 11.740 6.142 1.00 . A A . 106 LEU O 1 1
13 27466 1 1 107 ARG C C 5.836 11.828 9.100 1.00 . A A . 107 ARG C 1 1
13 27467 1 1 107 ARG CA C 4.958 10.657 8.665 1.00 . A A . 107 ARG CA 1 1
13 27468 1 1 107 ARG CB C 4.783 9.652 9.800 1.00 . A A . 107 ARG CB 1 1
13 27469 1 1 107 ARG CD C 2.325 10.016 10.077 1.00 . A A . 107 ARG CD 1 1
13 27470 1 1 107 ARG CG C 3.689 10.133 10.757 1.00 . A A . 107 ARG CG 1 1
13 27471 1 1 107 ARG CZ C 2.038 7.860 8.996 1.00 . A A . 107 ARG CZ 1 1
13 27472 1 1 107 ARG H H 5.845 9.104 7.531 1.00 . A A . 107 ARG H 1 1
13 27473 1 1 107 ARG HA H 4.003 11.047 8.420 1.00 . A A . 107 ARG HA 1 1
13 27474 1 1 107 ARG HB2 H 4.509 8.691 9.392 1.00 . A A . 107 ARG HB2 1 1
13 27475 1 1 107 ARG HB3 H 5.697 9.563 10.335 1.00 . A A . 107 ARG HB3 1 1
13 27476 1 1 107 ARG HD2 H 1.607 10.617 10.611 1.00 . A A . 107 ARG HD2 1 1
13 27477 1 1 107 ARG HD3 H 2.406 10.372 9.064 1.00 . A A . 107 ARG HD3 1 1
13 27478 1 1 107 ARG HE H 1.451 8.255 10.868 1.00 . A A . 107 ARG HE 1 1
13 27479 1 1 107 ARG HG2 H 3.699 9.525 11.650 1.00 . A A . 107 ARG HG2 1 1
13 27480 1 1 107 ARG HG3 H 3.869 11.164 11.021 1.00 . A A . 107 ARG HG3 1 1
13 27481 1 1 107 ARG HH11 H 2.952 9.279 7.918 1.00 . A A . 107 ARG HH11 1 1
13 27482 1 1 107 ARG HH12 H 2.740 7.756 7.124 1.00 . A A . 107 ARG HH12 1 1
13 27483 1 1 107 ARG HH21 H 1.174 6.258 9.828 1.00 . A A . 107 ARG HH21 1 1
13 27484 1 1 107 ARG HH22 H 1.735 6.047 8.203 1.00 . A A . 107 ARG HH22 1 1
13 27485 1 1 107 ARG N N 5.475 10.009 7.469 1.00 . A A . 107 ARG N 1 1
13 27486 1 1 107 ARG NE N 1.879 8.627 10.069 1.00 . A A . 107 ARG NE 1 1
13 27487 1 1 107 ARG NH1 N 2.622 8.336 7.930 1.00 . A A . 107 ARG NH1 1 1
13 27488 1 1 107 ARG NH2 N 1.617 6.625 9.010 1.00 . A A . 107 ARG NH2 1 1
13 27489 1 1 107 ARG O O 5.354 12.784 9.703 1.00 . A A . 107 ARG O 1 1
13 27490 1 1 108 GLU C C 7.821 14.018 8.287 1.00 . A A . 108 GLU C 1 1
13 27491 1 1 108 GLU CA C 8.069 12.798 9.158 1.00 . A A . 108 GLU CA 1 1
13 27492 1 1 108 GLU CB C 9.507 12.311 8.965 1.00 . A A . 108 GLU CB 1 1
13 27493 1 1 108 GLU CD C 10.879 12.694 11.023 1.00 . A A . 108 GLU CD 1 1
13 27494 1 1 108 GLU CG C 10.470 13.268 9.671 1.00 . A A . 108 GLU CG 1 1
13 27495 1 1 108 GLU H H 7.432 10.960 8.300 1.00 . A A . 108 GLU H 1 1
13 27496 1 1 108 GLU HA H 7.923 13.066 10.194 1.00 . A A . 108 GLU HA 1 1
13 27497 1 1 108 GLU HB2 H 9.610 11.320 9.385 1.00 . A A . 108 GLU HB2 1 1
13 27498 1 1 108 GLU HB3 H 9.739 12.281 7.911 1.00 . A A . 108 GLU HB3 1 1
13 27499 1 1 108 GLU HG2 H 11.349 13.406 9.058 1.00 . A A . 108 GLU HG2 1 1
13 27500 1 1 108 GLU HG3 H 9.984 14.221 9.818 1.00 . A A . 108 GLU HG3 1 1
13 27501 1 1 108 GLU N N 7.122 11.739 8.793 1.00 . A A . 108 GLU N 1 1
13 27502 1 1 108 GLU O O 7.600 15.128 8.780 1.00 . A A . 108 GLU O 1 1
13 27503 1 1 108 GLU OE1 O 11.000 11.484 11.118 1.00 . A A . 108 GLU OE1 1 1
13 27504 1 1 108 GLU OE2 O 11.065 13.474 11.942 1.00 . A A . 108 GLU OE2 1 1
13 27505 1 1 109 VAL C C 6.192 15.442 6.436 1.00 . A A . 109 VAL C 1 1
13 27506 1 1 109 VAL CA C 7.530 14.847 6.041 1.00 . A A . 109 VAL CA 1 1
13 27507 1 1 109 VAL CB C 7.484 14.253 4.624 1.00 . A A . 109 VAL CB 1 1
13 27508 1 1 109 VAL CG1 C 8.918 14.053 4.136 1.00 . A A . 109 VAL CG1 1 1
13 27509 1 1 109 VAL CG2 C 6.788 12.898 4.633 1.00 . A A . 109 VAL CG2 1 1
13 27510 1 1 109 VAL H H 7.959 12.876 6.664 1.00 . A A . 109 VAL H 1 1
13 27511 1 1 109 VAL HA H 8.299 15.603 6.100 1.00 . A A . 109 VAL HA 1 1
13 27512 1 1 109 VAL HB H 6.948 14.905 3.953 1.00 . A A . 109 VAL HB 1 1
13 27513 1 1 109 VAL HG11 H 9.340 15.001 3.821 1.00 . A A . 109 VAL HG11 1 1
13 27514 1 1 109 VAL HG12 H 8.916 13.356 3.315 1.00 . A A . 109 VAL HG12 1 1
13 27515 1 1 109 VAL HG13 H 9.513 13.648 4.943 1.00 . A A . 109 VAL HG13 1 1
13 27516 1 1 109 VAL HG21 H 7.255 12.259 3.899 1.00 . A A . 109 VAL HG21 1 1
13 27517 1 1 109 VAL HG22 H 5.750 13.030 4.384 1.00 . A A . 109 VAL HG22 1 1
13 27518 1 1 109 VAL HG23 H 6.868 12.452 5.601 1.00 . A A . 109 VAL HG23 1 1
13 27519 1 1 109 VAL N N 7.809 13.786 6.989 1.00 . A A . 109 VAL N 1 1
13 27520 1 1 109 VAL O O 5.971 16.661 6.412 1.00 . A A . 109 VAL O 1 1
13 27521 1 1 110 LEU C C 4.157 15.755 8.615 1.00 . A A . 110 LEU C 1 1
13 27522 1 1 110 LEU CA C 4.015 14.933 7.341 1.00 . A A . 110 LEU CA 1 1
13 27523 1 1 110 LEU CB C 3.238 13.664 7.615 1.00 . A A . 110 LEU CB 1 1
13 27524 1 1 110 LEU CD1 C 3.025 13.320 5.145 1.00 . A A . 110 LEU CD1 1 1
13 27525 1 1 110 LEU CD2 C 1.574 12.035 6.717 1.00 . A A . 110 LEU CD2 1 1
13 27526 1 1 110 LEU CG C 2.267 13.381 6.468 1.00 . A A . 110 LEU CG 1 1
13 27527 1 1 110 LEU H H 5.583 13.597 6.891 1.00 . A A . 110 LEU H 1 1
13 27528 1 1 110 LEU HA H 3.503 15.513 6.588 1.00 . A A . 110 LEU HA 1 1
13 27529 1 1 110 LEU HB2 H 3.934 12.867 7.687 1.00 . A A . 110 LEU HB2 1 1
13 27530 1 1 110 LEU HB3 H 2.706 13.746 8.542 1.00 . A A . 110 LEU HB3 1 1
13 27531 1 1 110 LEU HD11 H 3.947 13.857 5.236 1.00 . A A . 110 LEU HD11 1 1
13 27532 1 1 110 LEU HD12 H 2.428 13.770 4.368 1.00 . A A . 110 LEU HD12 1 1
13 27533 1 1 110 LEU HD13 H 3.226 12.294 4.895 1.00 . A A . 110 LEU HD13 1 1
13 27534 1 1 110 LEU HD21 H 1.163 11.663 5.794 1.00 . A A . 110 LEU HD21 1 1
13 27535 1 1 110 LEU HD22 H 0.784 12.157 7.440 1.00 . A A . 110 LEU HD22 1 1
13 27536 1 1 110 LEU HD23 H 2.294 11.326 7.093 1.00 . A A . 110 LEU HD23 1 1
13 27537 1 1 110 LEU HG H 1.545 14.167 6.411 1.00 . A A . 110 LEU HG 1 1
13 27538 1 1 110 LEU N N 5.322 14.551 6.864 1.00 . A A . 110 LEU N 1 1
13 27539 1 1 110 LEU O O 3.347 16.639 8.887 1.00 . A A . 110 LEU O 1 1
13 27540 1 1 111 ARG C C 5.449 17.700 10.265 1.00 . A A . 111 ARG C 1 1
13 27541 1 1 111 ARG CA C 5.445 16.224 10.608 1.00 . A A . 111 ARG CA 1 1
13 27542 1 1 111 ARG CB C 6.784 15.830 11.238 1.00 . A A . 111 ARG CB 1 1
13 27543 1 1 111 ARG CD C 7.546 15.350 13.576 1.00 . A A . 111 ARG CD 1 1
13 27544 1 1 111 ARG CG C 6.854 16.371 12.671 1.00 . A A . 111 ARG CG 1 1
13 27545 1 1 111 ARG CZ C 7.743 14.893 15.952 1.00 . A A . 111 ARG CZ 1 1
13 27546 1 1 111 ARG H H 5.836 14.772 9.115 1.00 . A A . 111 ARG H 1 1
13 27547 1 1 111 ARG HA H 4.646 16.021 11.306 1.00 . A A . 111 ARG HA 1 1
13 27548 1 1 111 ARG HB2 H 6.873 14.754 11.251 1.00 . A A . 111 ARG HB2 1 1
13 27549 1 1 111 ARG HB3 H 7.591 16.252 10.659 1.00 . A A . 111 ARG HB3 1 1
13 27550 1 1 111 ARG HD2 H 7.138 14.368 13.389 1.00 . A A . 111 ARG HD2 1 1
13 27551 1 1 111 ARG HD3 H 8.605 15.344 13.362 1.00 . A A . 111 ARG HD3 1 1
13 27552 1 1 111 ARG HE H 6.885 16.538 15.202 1.00 . A A . 111 ARG HE 1 1
13 27553 1 1 111 ARG HG2 H 7.414 17.295 12.677 1.00 . A A . 111 ARG HG2 1 1
13 27554 1 1 111 ARG HG3 H 5.856 16.554 13.038 1.00 . A A . 111 ARG HG3 1 1
13 27555 1 1 111 ARG HH11 H 8.496 13.516 14.709 1.00 . A A . 111 ARG HH11 1 1
13 27556 1 1 111 ARG HH12 H 8.650 13.165 16.398 1.00 . A A . 111 ARG HH12 1 1
13 27557 1 1 111 ARG HH21 H 7.081 16.085 17.419 1.00 . A A . 111 ARG HH21 1 1
13 27558 1 1 111 ARG HH22 H 7.848 14.620 17.933 1.00 . A A . 111 ARG HH22 1 1
13 27559 1 1 111 ARG N N 5.209 15.475 9.384 1.00 . A A . 111 ARG N 1 1
13 27560 1 1 111 ARG NE N 7.335 15.697 14.976 1.00 . A A . 111 ARG NE 1 1
13 27561 1 1 111 ARG NH1 N 8.343 13.771 15.663 1.00 . A A . 111 ARG NH1 1 1
13 27562 1 1 111 ARG NH2 N 7.542 15.225 17.198 1.00 . A A . 111 ARG NH2 1 1
13 27563 1 1 111 ARG O O 4.897 18.525 10.992 1.00 . A A . 111 ARG O 1 1
13 27564 1 1 112 LEU C C 4.644 19.850 8.421 1.00 . A A . 112 LEU C 1 1
13 27565 1 1 112 LEU CA C 6.078 19.396 8.659 1.00 . A A . 112 LEU CA 1 1
13 27566 1 1 112 LEU CB C 6.887 19.508 7.364 1.00 . A A . 112 LEU CB 1 1
13 27567 1 1 112 LEU CD1 C 9.091 20.249 6.446 1.00 . A A . 112 LEU CD1 1 1
13 27568 1 1 112 LEU CD2 C 7.616 21.882 7.627 1.00 . A A . 112 LEU CD2 1 1
13 27569 1 1 112 LEU CG C 8.089 20.427 7.589 1.00 . A A . 112 LEU CG 1 1
13 27570 1 1 112 LEU H H 6.447 17.310 8.569 1.00 . A A . 112 LEU H 1 1
13 27571 1 1 112 LEU HA H 6.528 20.018 9.419 1.00 . A A . 112 LEU HA 1 1
13 27572 1 1 112 LEU HB2 H 7.232 18.527 7.070 1.00 . A A . 112 LEU HB2 1 1
13 27573 1 1 112 LEU HB3 H 6.264 19.920 6.584 1.00 . A A . 112 LEU HB3 1 1
13 27574 1 1 112 LEU HD11 H 9.897 20.958 6.561 1.00 . A A . 112 LEU HD11 1 1
13 27575 1 1 112 LEU HD12 H 8.594 20.418 5.503 1.00 . A A . 112 LEU HD12 1 1
13 27576 1 1 112 LEU HD13 H 9.489 19.245 6.469 1.00 . A A . 112 LEU HD13 1 1
13 27577 1 1 112 LEU HD21 H 7.355 22.203 6.630 1.00 . A A . 112 LEU HD21 1 1
13 27578 1 1 112 LEU HD22 H 8.409 22.507 8.012 1.00 . A A . 112 LEU HD22 1 1
13 27579 1 1 112 LEU HD23 H 6.752 21.962 8.270 1.00 . A A . 112 LEU HD23 1 1
13 27580 1 1 112 LEU HG H 8.564 20.175 8.527 1.00 . A A . 112 LEU HG 1 1
13 27581 1 1 112 LEU N N 6.046 18.019 9.120 1.00 . A A . 112 LEU N 1 1
13 27582 1 1 112 LEU O O 4.281 20.990 8.709 1.00 . A A . 112 LEU O 1 1
13 27583 1 1 113 TYR C C 1.553 18.245 8.507 1.00 . A A . 113 TYR C 1 1
13 27584 1 1 113 TYR CA C 2.412 19.198 7.672 1.00 . A A . 113 TYR CA 1 1
13 27585 1 1 113 TYR CB C 2.090 19.027 6.186 1.00 . A A . 113 TYR CB 1 1
13 27586 1 1 113 TYR CD1 C 4.157 19.795 4.966 1.00 . A A . 113 TYR CD1 1 1
13 27587 1 1 113 TYR CD2 C 2.241 21.278 5.064 1.00 . A A . 113 TYR CD2 1 1
13 27588 1 1 113 TYR CE1 C 4.860 20.752 4.224 1.00 . A A . 113 TYR CE1 1 1
13 27589 1 1 113 TYR CE2 C 2.944 22.235 4.322 1.00 . A A . 113 TYR CE2 1 1
13 27590 1 1 113 TYR CG C 2.848 20.058 5.386 1.00 . A A . 113 TYR CG 1 1
13 27591 1 1 113 TYR CZ C 4.253 21.972 3.902 1.00 . A A . 113 TYR CZ 1 1
13 27592 1 1 113 TYR H H 4.186 18.021 7.729 1.00 . A A . 113 TYR H 1 1
13 27593 1 1 113 TYR HA H 2.196 20.216 7.964 1.00 . A A . 113 TYR HA 1 1
13 27594 1 1 113 TYR HB2 H 2.379 18.037 5.867 1.00 . A A . 113 TYR HB2 1 1
13 27595 1 1 113 TYR HB3 H 1.031 19.161 6.031 1.00 . A A . 113 TYR HB3 1 1
13 27596 1 1 113 TYR HD1 H 4.625 18.854 5.215 1.00 . A A . 113 TYR HD1 1 1
13 27597 1 1 113 TYR HD2 H 1.231 21.481 5.387 1.00 . A A . 113 TYR HD2 1 1
13 27598 1 1 113 TYR HE1 H 5.871 20.550 3.900 1.00 . A A . 113 TYR HE1 1 1
13 27599 1 1 113 TYR HE2 H 2.475 23.176 4.074 1.00 . A A . 113 TYR HE2 1 1
13 27600 1 1 113 TYR HH H 5.208 23.620 3.768 1.00 . A A . 113 TYR HH 1 1
13 27601 1 1 113 TYR N N 3.829 18.921 7.919 1.00 . A A . 113 TYR N 1 1
13 27602 1 1 113 TYR O O 1.113 17.202 8.025 1.00 . A A . 113 TYR O 1 1
13 27603 1 1 113 TYR OH O 4.947 22.916 3.171 1.00 . A A . 113 TYR OH 1 1
13 27604 1 1 114 PRO C C -0.924 17.612 10.398 1.00 . A A . 114 PRO C 1 1
13 27605 1 1 114 PRO CA C 0.569 17.731 10.721 1.00 . A A . 114 PRO CA 1 1
13 27606 1 1 114 PRO CB C 0.766 18.428 12.077 1.00 . A A . 114 PRO CB 1 1
13 27607 1 1 114 PRO CD C 1.842 19.796 10.396 1.00 . A A . 114 PRO CD 1 1
13 27608 1 1 114 PRO CG C 1.850 19.438 11.877 1.00 . A A . 114 PRO CG 1 1
13 27609 1 1 114 PRO HA H 1.005 16.747 10.773 1.00 . A A . 114 PRO HA 1 1
13 27610 1 1 114 PRO HB2 H -0.149 18.916 12.380 1.00 . A A . 114 PRO HB2 1 1
13 27611 1 1 114 PRO HB3 H 1.069 17.709 12.823 1.00 . A A . 114 PRO HB3 1 1
13 27612 1 1 114 PRO HD2 H 1.173 20.626 10.209 1.00 . A A . 114 PRO HD2 1 1
13 27613 1 1 114 PRO HD3 H 2.838 20.022 10.054 1.00 . A A . 114 PRO HD3 1 1
13 27614 1 1 114 PRO HG2 H 1.653 20.317 12.476 1.00 . A A . 114 PRO HG2 1 1
13 27615 1 1 114 PRO HG3 H 2.806 19.014 12.142 1.00 . A A . 114 PRO HG3 1 1
13 27616 1 1 114 PRO N N 1.348 18.575 9.758 1.00 . A A . 114 PRO N 1 1
13 27617 1 1 114 PRO O O -1.511 16.546 10.581 1.00 . A A . 114 PRO O 1 1
13 27618 1 1 115 GLU C C -3.228 17.771 8.428 1.00 . A A . 115 GLU C 1 1
13 27619 1 1 115 GLU CA C -2.973 18.656 9.637 1.00 . A A . 115 GLU CA 1 1
13 27620 1 1 115 GLU CB C -3.487 20.068 9.358 1.00 . A A . 115 GLU CB 1 1
13 27621 1 1 115 GLU CD C -4.551 22.053 10.451 1.00 . A A . 115 GLU CD 1 1
13 27622 1 1 115 GLU CG C -3.708 20.803 10.682 1.00 . A A . 115 GLU CG 1 1
13 27623 1 1 115 GLU H H -1.043 19.528 9.818 1.00 . A A . 115 GLU H 1 1
13 27624 1 1 115 GLU HA H -3.502 18.253 10.487 1.00 . A A . 115 GLU HA 1 1
13 27625 1 1 115 GLU HB2 H -2.760 20.606 8.765 1.00 . A A . 115 GLU HB2 1 1
13 27626 1 1 115 GLU HB3 H -4.421 20.013 8.819 1.00 . A A . 115 GLU HB3 1 1
13 27627 1 1 115 GLU HG2 H -4.220 20.148 11.373 1.00 . A A . 115 GLU HG2 1 1
13 27628 1 1 115 GLU HG3 H -2.753 21.087 11.098 1.00 . A A . 115 GLU HG3 1 1
13 27629 1 1 115 GLU N N -1.543 18.696 9.943 1.00 . A A . 115 GLU N 1 1
13 27630 1 1 115 GLU O O -4.048 16.849 8.470 1.00 . A A . 115 GLU O 1 1
13 27631 1 1 115 GLU OE1 O -4.906 22.302 9.310 1.00 . A A . 115 GLU OE1 1 1
13 27632 1 1 115 GLU OE2 O -4.828 22.744 11.417 1.00 . A A . 115 GLU OE2 1 1
13 27633 1 1 116 TYR C C -2.227 15.820 6.430 1.00 . A A . 116 TYR C 1 1
13 27634 1 1 116 TYR CA C -2.628 17.261 6.148 1.00 . A A . 116 TYR CA 1 1
13 27635 1 1 116 TYR CB C -1.730 17.846 5.060 1.00 . A A . 116 TYR CB 1 1
13 27636 1 1 116 TYR CD1 C -3.506 19.170 3.858 1.00 . A A . 116 TYR CD1 1 1
13 27637 1 1 116 TYR CD2 C -1.646 20.357 4.863 1.00 . A A . 116 TYR CD2 1 1
13 27638 1 1 116 TYR CE1 C -4.041 20.386 3.414 1.00 . A A . 116 TYR CE1 1 1
13 27639 1 1 116 TYR CE2 C -2.180 21.573 4.420 1.00 . A A . 116 TYR CE2 1 1
13 27640 1 1 116 TYR CG C -2.307 19.156 4.582 1.00 . A A . 116 TYR CG 1 1
13 27641 1 1 116 TYR CZ C -3.379 21.587 3.695 1.00 . A A . 116 TYR CZ 1 1
13 27642 1 1 116 TYR H H -1.850 18.776 7.395 1.00 . A A . 116 TYR H 1 1
13 27643 1 1 116 TYR HA H -3.653 17.286 5.812 1.00 . A A . 116 TYR HA 1 1
13 27644 1 1 116 TYR HB2 H -0.742 18.013 5.463 1.00 . A A . 116 TYR HB2 1 1
13 27645 1 1 116 TYR HB3 H -1.669 17.158 4.237 1.00 . A A . 116 TYR HB3 1 1
13 27646 1 1 116 TYR HD1 H -4.017 18.244 3.641 1.00 . A A . 116 TYR HD1 1 1
13 27647 1 1 116 TYR HD2 H -0.722 20.345 5.423 1.00 . A A . 116 TYR HD2 1 1
13 27648 1 1 116 TYR HE1 H -4.966 20.397 2.855 1.00 . A A . 116 TYR HE1 1 1
13 27649 1 1 116 TYR HE2 H -1.669 22.499 4.636 1.00 . A A . 116 TYR HE2 1 1
13 27650 1 1 116 TYR HH H -4.860 22.693 3.223 1.00 . A A . 116 TYR HH 1 1
13 27651 1 1 116 TYR N N -2.499 18.043 7.361 1.00 . A A . 116 TYR N 1 1
13 27652 1 1 116 TYR O O -2.755 14.885 5.832 1.00 . A A . 116 TYR O 1 1
13 27653 1 1 116 TYR OH O -3.906 22.784 3.258 1.00 . A A . 116 TYR OH 1 1
13 27654 1 1 117 ALA C C -1.866 13.446 8.234 1.00 . A A . 117 ALA C 1 1
13 27655 1 1 117 ALA CA C -0.769 14.346 7.705 1.00 . A A . 117 ALA CA 1 1
13 27656 1 1 117 ALA CB C 0.320 14.499 8.759 1.00 . A A . 117 ALA CB 1 1
13 27657 1 1 117 ALA H H -0.887 16.455 7.768 1.00 . A A . 117 ALA H 1 1
13 27658 1 1 117 ALA HA H -0.357 13.885 6.832 1.00 . A A . 117 ALA HA 1 1
13 27659 1 1 117 ALA HB1 H 1.162 15.013 8.325 1.00 . A A . 117 ALA HB1 1 1
13 27660 1 1 117 ALA HB2 H 0.625 13.527 9.111 1.00 . A A . 117 ALA HB2 1 1
13 27661 1 1 117 ALA HB3 H -0.064 15.076 9.588 1.00 . A A . 117 ALA HB3 1 1
13 27662 1 1 117 ALA N N -1.273 15.663 7.339 1.00 . A A . 117 ALA N 1 1
13 27663 1 1 117 ALA O O -2.123 12.381 7.673 1.00 . A A . 117 ALA O 1 1
13 27664 1 1 118 GLN C C -4.519 12.728 8.682 1.00 . A A . 118 GLN C 1 1
13 27665 1 1 118 GLN CA C -3.593 13.059 9.834 1.00 . A A . 118 GLN CA 1 1
13 27666 1 1 118 GLN CB C -4.337 13.838 10.914 1.00 . A A . 118 GLN CB 1 1
13 27667 1 1 118 GLN CD C -2.490 13.048 12.408 1.00 . A A . 118 GLN CD 1 1
13 27668 1 1 118 GLN CG C -3.363 14.238 12.022 1.00 . A A . 118 GLN CG 1 1
13 27669 1 1 118 GLN H H -2.299 14.723 9.711 1.00 . A A . 118 GLN H 1 1
13 27670 1 1 118 GLN HA H -3.188 12.148 10.250 1.00 . A A . 118 GLN HA 1 1
13 27671 1 1 118 GLN HB2 H -4.776 14.726 10.481 1.00 . A A . 118 GLN HB2 1 1
13 27672 1 1 118 GLN HB3 H -5.109 13.224 11.328 1.00 . A A . 118 GLN HB3 1 1
13 27673 1 1 118 GLN HE21 H -1.284 13.235 10.842 1.00 . A A . 118 GLN HE21 1 1
13 27674 1 1 118 GLN HE22 H -0.914 11.956 11.894 1.00 . A A . 118 GLN HE22 1 1
13 27675 1 1 118 GLN HG2 H -2.735 15.047 11.674 1.00 . A A . 118 GLN HG2 1 1
13 27676 1 1 118 GLN HG3 H -3.923 14.564 12.885 1.00 . A A . 118 GLN HG3 1 1
13 27677 1 1 118 GLN N N -2.525 13.867 9.296 1.00 . A A . 118 GLN N 1 1
13 27678 1 1 118 GLN NE2 N -1.479 12.720 11.652 1.00 . A A . 118 GLN NE2 1 1
13 27679 1 1 118 GLN O O -5.158 11.677 8.643 1.00 . A A . 118 GLN O 1 1
13 27680 1 1 118 GLN OE1 O -2.737 12.401 13.425 1.00 . A A . 118 GLN OE1 1 1
13 27681 1 1 119 LYS C C -4.721 12.466 5.565 1.00 . A A . 119 LYS C 1 1
13 27682 1 1 119 LYS CA C -5.339 13.494 6.521 1.00 . A A . 119 LYS CA 1 1
13 27683 1 1 119 LYS CB C -5.452 14.843 5.807 1.00 . A A . 119 LYS CB 1 1
13 27684 1 1 119 LYS CD C -6.990 16.377 4.577 1.00 . A A . 119 LYS CD 1 1
13 27685 1 1 119 LYS CE C -8.239 17.165 4.974 1.00 . A A . 119 LYS CE 1 1
13 27686 1 1 119 LYS CG C -6.907 15.096 5.410 1.00 . A A . 119 LYS CG 1 1
13 27687 1 1 119 LYS H H -3.983 14.449 7.825 1.00 . A A . 119 LYS H 1 1
13 27688 1 1 119 LYS HA H -6.329 13.164 6.797 1.00 . A A . 119 LYS HA 1 1
13 27689 1 1 119 LYS HB2 H -5.118 15.629 6.469 1.00 . A A . 119 LYS HB2 1 1
13 27690 1 1 119 LYS HB3 H -4.837 14.833 4.921 1.00 . A A . 119 LYS HB3 1 1
13 27691 1 1 119 LYS HD2 H -6.110 16.979 4.755 1.00 . A A . 119 LYS HD2 1 1
13 27692 1 1 119 LYS HD3 H -7.045 16.123 3.529 1.00 . A A . 119 LYS HD3 1 1
13 27693 1 1 119 LYS HE2 H -9.118 16.573 4.769 1.00 . A A . 119 LYS HE2 1 1
13 27694 1 1 119 LYS HE3 H -8.198 17.397 6.027 1.00 . A A . 119 LYS HE3 1 1
13 27695 1 1 119 LYS HG2 H -7.272 14.262 4.827 1.00 . A A . 119 LYS HG2 1 1
13 27696 1 1 119 LYS HG3 H -7.510 15.207 6.298 1.00 . A A . 119 LYS HG3 1 1
13 27697 1 1 119 LYS HZ1 H -9.287 18.649 3.955 1.00 . A A . 119 LYS HZ1 1 1
13 27698 1 1 119 LYS HZ2 H -7.755 18.320 3.310 1.00 . A A . 119 LYS HZ2 1 1
13 27699 1 1 119 LYS HZ3 H -7.894 19.207 4.751 1.00 . A A . 119 LYS HZ3 1 1
13 27700 1 1 119 LYS N N -4.542 13.646 7.725 1.00 . A A . 119 LYS N 1 1
13 27701 1 1 119 LYS NZ N -8.298 18.431 4.188 1.00 . A A . 119 LYS NZ 1 1
13 27702 1 1 119 LYS O O -5.427 11.882 4.744 1.00 . A A . 119 LYS O 1 1
13 27703 1 1 120 PHE C C -3.376 9.966 4.750 1.00 . A A . 120 PHE C 1 1
13 27704 1 1 120 PHE CA C -2.727 11.343 4.730 1.00 . A A . 120 PHE CA 1 1
13 27705 1 1 120 PHE CB C -1.264 11.209 5.134 1.00 . A A . 120 PHE CB 1 1
13 27706 1 1 120 PHE CD1 C -0.305 10.145 3.056 1.00 . A A . 120 PHE CD1 1 1
13 27707 1 1 120 PHE CD2 C 0.385 12.394 3.645 1.00 . A A . 120 PHE CD2 1 1
13 27708 1 1 120 PHE CE1 C 0.543 10.180 1.943 1.00 . A A . 120 PHE CE1 1 1
13 27709 1 1 120 PHE CE2 C 1.225 12.429 2.527 1.00 . A A . 120 PHE CE2 1 1
13 27710 1 1 120 PHE CG C -0.382 11.253 3.909 1.00 . A A . 120 PHE CG 1 1
13 27711 1 1 120 PHE CZ C 1.303 11.322 1.678 1.00 . A A . 120 PHE CZ 1 1
13 27712 1 1 120 PHE H H -2.849 12.770 6.299 1.00 . A A . 120 PHE H 1 1
13 27713 1 1 120 PHE HA H -2.774 11.739 3.728 1.00 . A A . 120 PHE HA 1 1
13 27714 1 1 120 PHE HB2 H -1.000 12.022 5.795 1.00 . A A . 120 PHE HB2 1 1
13 27715 1 1 120 PHE HB3 H -1.118 10.269 5.645 1.00 . A A . 120 PHE HB3 1 1
13 27716 1 1 120 PHE HD1 H -0.908 9.266 3.248 1.00 . A A . 120 PHE HD1 1 1
13 27717 1 1 120 PHE HD2 H 0.320 13.248 4.301 1.00 . A A . 120 PHE HD2 1 1
13 27718 1 1 120 PHE HE1 H 0.606 9.326 1.286 1.00 . A A . 120 PHE HE1 1 1
13 27719 1 1 120 PHE HE2 H 1.812 13.312 2.321 1.00 . A A . 120 PHE HE2 1 1
13 27720 1 1 120 PHE HZ H 1.954 11.347 0.820 1.00 . A A . 120 PHE HZ 1 1
13 27721 1 1 120 PHE N N -3.395 12.271 5.638 1.00 . A A . 120 PHE N 1 1
13 27722 1 1 120 PHE O O -3.749 9.430 3.705 1.00 . A A . 120 PHE O 1 1
13 27723 1 1 121 VAL C C -5.488 8.014 5.545 1.00 . A A . 121 VAL C 1 1
13 27724 1 1 121 VAL CA C -4.060 8.069 6.079 1.00 . A A . 121 VAL CA 1 1
13 27725 1 1 121 VAL CB C -4.053 7.678 7.556 1.00 . A A . 121 VAL CB 1 1
13 27726 1 1 121 VAL CG1 C -4.264 6.172 7.689 1.00 . A A . 121 VAL CG1 1 1
13 27727 1 1 121 VAL CG2 C -2.709 8.065 8.174 1.00 . A A . 121 VAL CG2 1 1
13 27728 1 1 121 VAL H H -3.155 9.853 6.728 1.00 . A A . 121 VAL H 1 1
13 27729 1 1 121 VAL HA H -3.447 7.371 5.527 1.00 . A A . 121 VAL HA 1 1
13 27730 1 1 121 VAL HB H -4.850 8.198 8.069 1.00 . A A . 121 VAL HB 1 1
13 27731 1 1 121 VAL HG11 H -3.931 5.688 6.788 1.00 . A A . 121 VAL HG11 1 1
13 27732 1 1 121 VAL HG12 H -5.313 5.967 7.844 1.00 . A A . 121 VAL HG12 1 1
13 27733 1 1 121 VAL HG13 H -3.696 5.801 8.529 1.00 . A A . 121 VAL HG13 1 1
13 27734 1 1 121 VAL HG21 H -1.963 8.139 7.397 1.00 . A A . 121 VAL HG21 1 1
13 27735 1 1 121 VAL HG22 H -2.410 7.312 8.888 1.00 . A A . 121 VAL HG22 1 1
13 27736 1 1 121 VAL HG23 H -2.802 9.017 8.675 1.00 . A A . 121 VAL HG23 1 1
13 27737 1 1 121 VAL N N -3.486 9.390 5.935 1.00 . A A . 121 VAL N 1 1
13 27738 1 1 121 VAL O O -5.888 7.031 4.925 1.00 . A A . 121 VAL O 1 1
13 27739 1 1 122 SER C C -7.756 8.730 3.874 1.00 . A A . 122 SER C 1 1
13 27740 1 1 122 SER CA C -7.645 9.106 5.349 1.00 . A A . 122 SER CA 1 1
13 27741 1 1 122 SER CB C -8.218 10.507 5.560 1.00 . A A . 122 SER CB 1 1
13 27742 1 1 122 SER H H -5.891 9.820 6.305 1.00 . A A . 122 SER H 1 1
13 27743 1 1 122 SER HA H -8.221 8.405 5.932 1.00 . A A . 122 SER HA 1 1
13 27744 1 1 122 SER HB2 H -8.123 10.784 6.598 1.00 . A A . 122 SER HB2 1 1
13 27745 1 1 122 SER HB3 H -7.672 11.215 4.951 1.00 . A A . 122 SER HB3 1 1
13 27746 1 1 122 SER HG H -10.105 10.272 5.974 1.00 . A A . 122 SER HG 1 1
13 27747 1 1 122 SER N N -6.257 9.065 5.798 1.00 . A A . 122 SER N 1 1
13 27748 1 1 122 SER O O -8.741 8.124 3.454 1.00 . A A . 122 SER O 1 1
13 27749 1 1 122 SER OG O -9.592 10.513 5.199 1.00 . A A . 122 SER OG 1 1
13 27750 1 1 123 GLU C C -6.137 7.423 1.374 1.00 . A A . 123 GLU C 1 1
13 27751 1 1 123 GLU CA C -6.757 8.792 1.665 1.00 . A A . 123 GLU CA 1 1
13 27752 1 1 123 GLU CB C -5.988 9.873 0.903 1.00 . A A . 123 GLU CB 1 1
13 27753 1 1 123 GLU CD C -7.996 11.342 1.164 1.00 . A A . 123 GLU CD 1 1
13 27754 1 1 123 GLU CG C -6.975 10.790 0.176 1.00 . A A . 123 GLU CG 1 1
13 27755 1 1 123 GLU H H -5.991 9.583 3.477 1.00 . A A . 123 GLU H 1 1
13 27756 1 1 123 GLU HA H -7.780 8.788 1.317 1.00 . A A . 123 GLU HA 1 1
13 27757 1 1 123 GLU HB2 H -5.401 10.454 1.599 1.00 . A A . 123 GLU HB2 1 1
13 27758 1 1 123 GLU HB3 H -5.333 9.409 0.180 1.00 . A A . 123 GLU HB3 1 1
13 27759 1 1 123 GLU HG2 H -6.435 11.608 -0.278 1.00 . A A . 123 GLU HG2 1 1
13 27760 1 1 123 GLU HG3 H -7.487 10.228 -0.590 1.00 . A A . 123 GLU HG3 1 1
13 27761 1 1 123 GLU N N -6.750 9.096 3.092 1.00 . A A . 123 GLU N 1 1
13 27762 1 1 123 GLU O O -6.561 6.725 0.454 1.00 . A A . 123 GLU O 1 1
13 27763 1 1 123 GLU OE1 O -9.003 10.687 1.374 1.00 . A A . 123 GLU OE1 1 1
13 27764 1 1 123 GLU OE2 O -7.756 12.414 1.697 1.00 . A A . 123 GLU OE2 1 1
13 27765 1 1 124 ILE C C -5.328 4.572 2.057 1.00 . A A . 124 ILE C 1 1
13 27766 1 1 124 ILE CA C -4.411 5.795 1.926 1.00 . A A . 124 ILE CA 1 1
13 27767 1 1 124 ILE CB C -3.231 5.688 2.899 1.00 . A A . 124 ILE CB 1 1
13 27768 1 1 124 ILE CD1 C -1.193 4.267 3.179 1.00 . A A . 124 ILE CD1 1 1
13 27769 1 1 124 ILE CG1 C -2.058 5.027 2.175 1.00 . A A . 124 ILE CG1 1 1
13 27770 1 1 124 ILE CG2 C -3.614 4.862 4.131 1.00 . A A . 124 ILE CG2 1 1
13 27771 1 1 124 ILE H H -4.791 7.667 2.838 1.00 . A A . 124 ILE H 1 1
13 27772 1 1 124 ILE HA H -4.010 5.804 0.923 1.00 . A A . 124 ILE HA 1 1
13 27773 1 1 124 ILE HB H -2.941 6.680 3.214 1.00 . A A . 124 ILE HB 1 1
13 27774 1 1 124 ILE HD11 H -1.642 3.306 3.386 1.00 . A A . 124 ILE HD11 1 1
13 27775 1 1 124 ILE HD12 H -1.124 4.835 4.091 1.00 . A A . 124 ILE HD12 1 1
13 27776 1 1 124 ILE HD13 H -0.205 4.121 2.766 1.00 . A A . 124 ILE HD13 1 1
13 27777 1 1 124 ILE HG12 H -2.435 4.341 1.430 1.00 . A A . 124 ILE HG12 1 1
13 27778 1 1 124 ILE HG13 H -1.465 5.790 1.694 1.00 . A A . 124 ILE HG13 1 1
13 27779 1 1 124 ILE HG21 H -3.685 3.818 3.862 1.00 . A A . 124 ILE HG21 1 1
13 27780 1 1 124 ILE HG22 H -4.560 5.203 4.517 1.00 . A A . 124 ILE HG22 1 1
13 27781 1 1 124 ILE HG23 H -2.855 4.982 4.891 1.00 . A A . 124 ILE HG23 1 1
13 27782 1 1 124 ILE N N -5.108 7.061 2.138 1.00 . A A . 124 ILE N 1 1
13 27783 1 1 124 ILE O O -5.286 3.680 1.210 1.00 . A A . 124 ILE O 1 1
13 27784 1 1 125 GLN C C -8.093 3.305 2.208 1.00 . A A . 125 GLN C 1 1
13 27785 1 1 125 GLN CA C -7.026 3.362 3.298 1.00 . A A . 125 GLN CA 1 1
13 27786 1 1 125 GLN CB C -7.702 3.411 4.669 1.00 . A A . 125 GLN CB 1 1
13 27787 1 1 125 GLN CD C -8.139 5.831 4.264 1.00 . A A . 125 GLN CD 1 1
13 27788 1 1 125 GLN CG C -7.581 4.810 5.247 1.00 . A A . 125 GLN CG 1 1
13 27789 1 1 125 GLN H H -6.137 5.239 3.769 1.00 . A A . 125 GLN H 1 1
13 27790 1 1 125 GLN HA H -6.432 2.465 3.245 1.00 . A A . 125 GLN HA 1 1
13 27791 1 1 125 GLN HB2 H -8.745 3.150 4.569 1.00 . A A . 125 GLN HB2 1 1
13 27792 1 1 125 GLN HB3 H -7.216 2.715 5.332 1.00 . A A . 125 GLN HB3 1 1
13 27793 1 1 125 GLN HE21 H -9.988 5.723 4.980 1.00 . A A . 125 GLN HE21 1 1
13 27794 1 1 125 GLN HE22 H -9.774 6.799 3.683 1.00 . A A . 125 GLN HE22 1 1
13 27795 1 1 125 GLN HG2 H -8.131 4.865 6.176 1.00 . A A . 125 GLN HG2 1 1
13 27796 1 1 125 GLN HG3 H -6.543 5.014 5.431 1.00 . A A . 125 GLN HG3 1 1
13 27797 1 1 125 GLN N N -6.140 4.513 3.110 1.00 . A A . 125 GLN N 1 1
13 27798 1 1 125 GLN NE2 N -9.405 6.144 4.313 1.00 . A A . 125 GLN NE2 1 1
13 27799 1 1 125 GLN O O -8.425 2.229 1.712 1.00 . A A . 125 GLN O 1 1
13 27800 1 1 125 GLN OE1 O -7.405 6.352 3.425 1.00 . A A . 125 GLN OE1 1 1
13 27801 1 1 126 HIS C C -9.136 4.003 -0.515 1.00 . A A . 126 HIS C 1 1
13 27802 1 1 126 HIS CA C -9.663 4.523 0.820 1.00 . A A . 126 HIS CA 1 1
13 27803 1 1 126 HIS CB C -10.145 5.964 0.655 1.00 . A A . 126 HIS CB 1 1
13 27804 1 1 126 HIS CD2 C -11.768 7.459 2.084 1.00 . A A . 126 HIS CD2 1 1
13 27805 1 1 126 HIS CE1 C -12.332 5.983 3.566 1.00 . A A . 126 HIS CE1 1 1
13 27806 1 1 126 HIS CG C -11.101 6.302 1.766 1.00 . A A . 126 HIS CG 1 1
13 27807 1 1 126 HIS H H -8.334 5.290 2.276 1.00 . A A . 126 HIS H 1 1
13 27808 1 1 126 HIS HA H -10.499 3.911 1.128 1.00 . A A . 126 HIS HA 1 1
13 27809 1 1 126 HIS HB2 H -9.298 6.633 0.693 1.00 . A A . 126 HIS HB2 1 1
13 27810 1 1 126 HIS HB3 H -10.646 6.070 -0.294 1.00 . A A . 126 HIS HB3 1 1
13 27811 1 1 126 HIS HD1 H -11.173 4.444 2.780 1.00 . A A . 126 HIS HD1 1 1
13 27812 1 1 126 HIS HD2 H -11.700 8.387 1.536 1.00 . A A . 126 HIS HD2 1 1
13 27813 1 1 126 HIS HE1 H -12.792 5.501 4.415 1.00 . A A . 126 HIS HE1 1 1
13 27814 1 1 126 HIS HE2 H -13.123 7.905 3.671 1.00 . A A . 126 HIS HE2 1 1
13 27815 1 1 126 HIS N N -8.632 4.462 1.846 1.00 . A A . 126 HIS N 1 1
13 27816 1 1 126 HIS ND1 N -11.476 5.373 2.725 1.00 . A A . 126 HIS ND1 1 1
13 27817 1 1 126 HIS NE2 N -12.544 7.255 3.220 1.00 . A A . 126 HIS NE2 1 1
13 27818 1 1 126 HIS O O -9.908 3.752 -1.441 1.00 . A A . 126 HIS O 1 1
13 27819 1 1 127 ASP C C -6.443 2.062 -1.593 1.00 . A A . 127 ASP C 1 1
13 27820 1 1 127 ASP CA C -7.209 3.359 -1.843 1.00 . A A . 127 ASP CA 1 1
13 27821 1 1 127 ASP CB C -6.257 4.417 -2.408 1.00 . A A . 127 ASP CB 1 1
13 27822 1 1 127 ASP CG C -6.611 4.718 -3.861 1.00 . A A . 127 ASP CG 1 1
13 27823 1 1 127 ASP H H -7.250 4.065 0.157 1.00 . A A . 127 ASP H 1 1
13 27824 1 1 127 ASP HA H -7.987 3.170 -2.567 1.00 . A A . 127 ASP HA 1 1
13 27825 1 1 127 ASP HB2 H -6.340 5.321 -1.824 1.00 . A A . 127 ASP HB2 1 1
13 27826 1 1 127 ASP HB3 H -5.242 4.051 -2.357 1.00 . A A . 127 ASP HB3 1 1
13 27827 1 1 127 ASP N N -7.820 3.847 -0.611 1.00 . A A . 127 ASP N 1 1
13 27828 1 1 127 ASP O O -5.685 1.605 -2.450 1.00 . A A . 127 ASP O 1 1
13 27829 1 1 127 ASP OD1 O -7.790 4.847 -4.147 1.00 . A A . 127 ASP OD1 1 1
13 27830 1 1 127 ASP OD2 O -5.698 4.815 -4.664 1.00 . A A . 127 ASP OD2 1 1
13 27831 1 1 128 LEU C C -6.519 -0.942 -0.869 1.00 . A A . 128 LEU C 1 1
13 27832 1 1 128 LEU CA C -5.955 0.233 -0.072 1.00 . A A . 128 LEU CA 1 1
13 27833 1 1 128 LEU CB C -6.111 -0.045 1.425 1.00 . A A . 128 LEU CB 1 1
13 27834 1 1 128 LEU CD1 C -4.410 -1.017 2.978 1.00 . A A . 128 LEU CD1 1 1
13 27835 1 1 128 LEU CD2 C -6.318 -2.418 2.183 1.00 . A A . 128 LEU CD2 1 1
13 27836 1 1 128 LEU CG C -5.334 -1.312 1.795 1.00 . A A . 128 LEU CG 1 1
13 27837 1 1 128 LEU H H -7.251 1.884 0.229 1.00 . A A . 128 LEU H 1 1
13 27838 1 1 128 LEU HA H -4.905 0.338 -0.298 1.00 . A A . 128 LEU HA 1 1
13 27839 1 1 128 LEU HB2 H -5.723 0.793 1.987 1.00 . A A . 128 LEU HB2 1 1
13 27840 1 1 128 LEU HB3 H -7.155 -0.183 1.659 1.00 . A A . 128 LEU HB3 1 1
13 27841 1 1 128 LEU HD11 H -3.596 -0.387 2.651 1.00 . A A . 128 LEU HD11 1 1
13 27842 1 1 128 LEU HD12 H -4.015 -1.944 3.365 1.00 . A A . 128 LEU HD12 1 1
13 27843 1 1 128 LEU HD13 H -4.967 -0.511 3.753 1.00 . A A . 128 LEU HD13 1 1
13 27844 1 1 128 LEU HD21 H -6.728 -2.210 3.160 1.00 . A A . 128 LEU HD21 1 1
13 27845 1 1 128 LEU HD22 H -5.803 -3.368 2.205 1.00 . A A . 128 LEU HD22 1 1
13 27846 1 1 128 LEU HD23 H -7.118 -2.460 1.458 1.00 . A A . 128 LEU HD23 1 1
13 27847 1 1 128 LEU HG H -4.745 -1.634 0.949 1.00 . A A . 128 LEU HG 1 1
13 27848 1 1 128 LEU N N -6.638 1.475 -0.418 1.00 . A A . 128 LEU N 1 1
13 27849 1 1 128 LEU O O -7.733 -1.133 -0.934 1.00 . A A . 128 LEU O 1 1
13 27850 1 1 129 THR C C -5.848 -4.171 -1.460 1.00 . A A . 129 THR C 1 1
13 27851 1 1 129 THR CA C -6.051 -2.884 -2.255 1.00 . A A . 129 THR CA 1 1
13 27852 1 1 129 THR CB C -5.255 -2.956 -3.560 1.00 . A A . 129 THR CB 1 1
13 27853 1 1 129 THR CG2 C -5.901 -3.973 -4.502 1.00 . A A . 129 THR CG2 1 1
13 27854 1 1 129 THR H H -4.673 -1.530 -1.382 1.00 . A A . 129 THR H 1 1
13 27855 1 1 129 THR HA H -7.100 -2.781 -2.492 1.00 . A A . 129 THR HA 1 1
13 27856 1 1 129 THR HB H -4.243 -3.261 -3.346 1.00 . A A . 129 THR HB 1 1
13 27857 1 1 129 THR HG1 H -6.106 -1.530 -4.575 1.00 . A A . 129 THR HG1 1 1
13 27858 1 1 129 THR HG21 H -6.918 -4.162 -4.190 1.00 . A A . 129 THR HG21 1 1
13 27859 1 1 129 THR HG22 H -5.340 -4.897 -4.475 1.00 . A A . 129 THR HG22 1 1
13 27860 1 1 129 THR HG23 H -5.901 -3.583 -5.510 1.00 . A A . 129 THR HG23 1 1
13 27861 1 1 129 THR N N -5.629 -1.728 -1.470 1.00 . A A . 129 THR N 1 1
13 27862 1 1 129 THR O O -6.757 -4.995 -1.355 1.00 . A A . 129 THR O 1 1
13 27863 1 1 129 THR OG1 O -5.244 -1.674 -4.176 1.00 . A A . 129 THR OG1 1 1
13 27864 1 1 130 TYR C C -3.685 -5.117 1.197 1.00 . A A . 130 TYR C 1 1
13 27865 1 1 130 TYR CA C -4.356 -5.523 -0.104 1.00 . A A . 130 TYR CA 1 1
13 27866 1 1 130 TYR CB C -3.465 -6.465 -0.927 1.00 . A A . 130 TYR CB 1 1
13 27867 1 1 130 TYR CD1 C -2.514 -7.714 1.091 1.00 . A A . 130 TYR CD1 1 1
13 27868 1 1 130 TYR CD2 C -1.011 -6.913 -0.639 1.00 . A A . 130 TYR CD2 1 1
13 27869 1 1 130 TYR CE1 C -1.422 -8.262 1.775 1.00 . A A . 130 TYR CE1 1 1
13 27870 1 1 130 TYR CE2 C 0.075 -7.457 0.052 1.00 . A A . 130 TYR CE2 1 1
13 27871 1 1 130 TYR CG C -2.308 -7.033 -0.124 1.00 . A A . 130 TYR CG 1 1
13 27872 1 1 130 TYR CZ C -0.130 -8.133 1.256 1.00 . A A . 130 TYR CZ 1 1
13 27873 1 1 130 TYR H H -3.967 -3.644 -1.005 1.00 . A A . 130 TYR H 1 1
13 27874 1 1 130 TYR HA H -5.281 -6.030 0.126 1.00 . A A . 130 TYR HA 1 1
13 27875 1 1 130 TYR HB2 H -4.068 -7.282 -1.295 1.00 . A A . 130 TYR HB2 1 1
13 27876 1 1 130 TYR HB3 H -3.066 -5.916 -1.770 1.00 . A A . 130 TYR HB3 1 1
13 27877 1 1 130 TYR HD1 H -3.504 -7.814 1.507 1.00 . A A . 130 TYR HD1 1 1
13 27878 1 1 130 TYR HD2 H -0.847 -6.390 -1.571 1.00 . A A . 130 TYR HD2 1 1
13 27879 1 1 130 TYR HE1 H -1.579 -8.787 2.702 1.00 . A A . 130 TYR HE1 1 1
13 27880 1 1 130 TYR HE2 H 1.074 -7.360 -0.348 1.00 . A A . 130 TYR HE2 1 1
13 27881 1 1 130 TYR HH H 1.630 -8.007 1.983 1.00 . A A . 130 TYR HH 1 1
13 27882 1 1 130 TYR N N -4.654 -4.335 -0.894 1.00 . A A . 130 TYR N 1 1
13 27883 1 1 130 TYR O O -2.584 -4.566 1.202 1.00 . A A . 130 TYR O 1 1
13 27884 1 1 130 TYR OH O 0.942 -8.676 1.933 1.00 . A A . 130 TYR OH 1 1
13 27885 1 1 131 ASN C C -3.153 -6.228 4.226 1.00 . A A . 131 ASN C 1 1
13 27886 1 1 131 ASN CA C -3.865 -5.036 3.614 1.00 . A A . 131 ASN CA 1 1
13 27887 1 1 131 ASN CB C -5.024 -4.592 4.516 1.00 . A A . 131 ASN CB 1 1
13 27888 1 1 131 ASN CG C -4.779 -5.022 5.960 1.00 . A A . 131 ASN CG 1 1
13 27889 1 1 131 ASN H H -5.251 -5.815 2.222 1.00 . A A . 131 ASN H 1 1
13 27890 1 1 131 ASN HA H -3.167 -4.222 3.517 1.00 . A A . 131 ASN HA 1 1
13 27891 1 1 131 ASN HB2 H -5.115 -3.516 4.476 1.00 . A A . 131 ASN HB2 1 1
13 27892 1 1 131 ASN HB3 H -5.942 -5.039 4.162 1.00 . A A . 131 ASN HB3 1 1
13 27893 1 1 131 ASN HD21 H -4.928 -3.180 6.688 1.00 . A A . 131 ASN HD21 1 1
13 27894 1 1 131 ASN HD22 H -4.620 -4.391 7.836 1.00 . A A . 131 ASN HD22 1 1
13 27895 1 1 131 ASN N N -4.374 -5.384 2.298 1.00 . A A . 131 ASN N 1 1
13 27896 1 1 131 ASN ND2 N -4.775 -4.123 6.907 1.00 . A A . 131 ASN ND2 1 1
13 27897 1 1 131 ASN O O -3.765 -7.266 4.475 1.00 . A A . 131 ASN O 1 1
13 27898 1 1 131 ASN OD1 O -4.590 -6.206 6.234 1.00 . A A . 131 ASN OD1 1 1
13 27899 1 1 132 LEU C C -1.101 -7.057 6.561 1.00 . A A . 132 LEU C 1 1
13 27900 1 1 132 LEU CA C -1.097 -7.175 5.038 1.00 . A A . 132 LEU CA 1 1
13 27901 1 1 132 LEU CB C 0.343 -7.133 4.502 1.00 . A A . 132 LEU CB 1 1
13 27902 1 1 132 LEU CD1 C 1.848 -7.930 6.345 1.00 . A A . 132 LEU CD1 1 1
13 27903 1 1 132 LEU CD2 C 0.307 -9.552 5.235 1.00 . A A . 132 LEU CD2 1 1
13 27904 1 1 132 LEU CG C 1.182 -8.313 5.023 1.00 . A A . 132 LEU CG 1 1
13 27905 1 1 132 LEU H H -1.410 -5.240 4.240 1.00 . A A . 132 LEU H 1 1
13 27906 1 1 132 LEU HA H -1.566 -8.101 4.741 1.00 . A A . 132 LEU HA 1 1
13 27907 1 1 132 LEU HB2 H 0.317 -7.168 3.425 1.00 . A A . 132 LEU HB2 1 1
13 27908 1 1 132 LEU HB3 H 0.805 -6.207 4.810 1.00 . A A . 132 LEU HB3 1 1
13 27909 1 1 132 LEU HD11 H 1.381 -7.043 6.741 1.00 . A A . 132 LEU HD11 1 1
13 27910 1 1 132 LEU HD12 H 2.899 -7.738 6.174 1.00 . A A . 132 LEU HD12 1 1
13 27911 1 1 132 LEU HD13 H 1.740 -8.740 7.050 1.00 . A A . 132 LEU HD13 1 1
13 27912 1 1 132 LEU HD21 H 0.936 -10.395 5.478 1.00 . A A . 132 LEU HD21 1 1
13 27913 1 1 132 LEU HD22 H -0.244 -9.765 4.332 1.00 . A A . 132 LEU HD22 1 1
13 27914 1 1 132 LEU HD23 H -0.381 -9.375 6.048 1.00 . A A . 132 LEU HD23 1 1
13 27915 1 1 132 LEU HG H 1.951 -8.541 4.298 1.00 . A A . 132 LEU HG 1 1
13 27916 1 1 132 LEU N N -1.857 -6.085 4.461 1.00 . A A . 132 LEU N 1 1
13 27917 1 1 132 LEU O O -0.559 -6.106 7.123 1.00 . A A . 132 LEU O 1 1
13 27918 1 1 133 ARG C C -0.844 -9.051 9.269 1.00 . A A . 133 ARG C 1 1
13 27919 1 1 133 ARG CA C -1.806 -8.028 8.676 1.00 . A A . 133 ARG CA 1 1
13 27920 1 1 133 ARG CB C -3.234 -8.350 9.123 1.00 . A A . 133 ARG CB 1 1
13 27921 1 1 133 ARG CD C -5.339 -7.349 10.021 1.00 . A A . 133 ARG CD 1 1
13 27922 1 1 133 ARG CG C -4.011 -7.048 9.327 1.00 . A A . 133 ARG CG 1 1
13 27923 1 1 133 ARG CZ C -6.032 -8.951 11.710 1.00 . A A . 133 ARG CZ 1 1
13 27924 1 1 133 ARG H H -2.143 -8.751 6.716 1.00 . A A . 133 ARG H 1 1
13 27925 1 1 133 ARG HA H -1.541 -7.047 9.041 1.00 . A A . 133 ARG HA 1 1
13 27926 1 1 133 ARG HB2 H -3.721 -8.945 8.364 1.00 . A A . 133 ARG HB2 1 1
13 27927 1 1 133 ARG HB3 H -3.206 -8.900 10.051 1.00 . A A . 133 ARG HB3 1 1
13 27928 1 1 133 ARG HD2 H -5.830 -6.421 10.271 1.00 . A A . 133 ARG HD2 1 1
13 27929 1 1 133 ARG HD3 H -5.967 -7.914 9.350 1.00 . A A . 133 ARG HD3 1 1
13 27930 1 1 133 ARG HE H -4.266 -8.011 11.724 1.00 . A A . 133 ARG HE 1 1
13 27931 1 1 133 ARG HG2 H -3.430 -6.372 9.937 1.00 . A A . 133 ARG HG2 1 1
13 27932 1 1 133 ARG HG3 H -4.206 -6.593 8.369 1.00 . A A . 133 ARG HG3 1 1
13 27933 1 1 133 ARG HH11 H -7.333 -8.591 10.232 1.00 . A A . 133 ARG HH11 1 1
13 27934 1 1 133 ARG HH12 H -7.853 -9.732 11.427 1.00 . A A . 133 ARG HH12 1 1
13 27935 1 1 133 ARG HH21 H -4.942 -9.504 13.296 1.00 . A A . 133 ARG HH21 1 1
13 27936 1 1 133 ARG HH22 H -6.500 -10.249 13.162 1.00 . A A . 133 ARG HH22 1 1
13 27937 1 1 133 ARG N N -1.726 -8.026 7.220 1.00 . A A . 133 ARG N 1 1
13 27938 1 1 133 ARG NE N -5.111 -8.115 11.241 1.00 . A A . 133 ARG NE 1 1
13 27939 1 1 133 ARG NH1 N -7.161 -9.103 11.073 1.00 . A A . 133 ARG NH1 1 1
13 27940 1 1 133 ARG NH2 N -5.807 -9.621 12.809 1.00 . A A . 133 ARG NH2 1 1
13 27941 1 1 133 ARG O O -0.513 -10.050 8.631 1.00 . A A . 133 ARG O 1 1
13 27942 1 1 134 GLU C C -0.127 -11.097 11.312 1.00 . A A . 134 GLU C 1 1
13 27943 1 1 134 GLU CA C 0.509 -9.717 11.172 1.00 . A A . 134 GLU CA 1 1
13 27944 1 1 134 GLU CB C 0.863 -9.175 12.557 1.00 . A A . 134 GLU CB 1 1
13 27945 1 1 134 GLU CD C -0.255 -10.343 14.468 1.00 . A A . 134 GLU CD 1 1
13 27946 1 1 134 GLU CG C -0.378 -9.213 13.453 1.00 . A A . 134 GLU CG 1 1
13 27947 1 1 134 GLU H H -0.709 -7.995 10.963 1.00 . A A . 134 GLU H 1 1
13 27948 1 1 134 GLU HA H 1.412 -9.804 10.588 1.00 . A A . 134 GLU HA 1 1
13 27949 1 1 134 GLU HB2 H 1.641 -9.784 12.992 1.00 . A A . 134 GLU HB2 1 1
13 27950 1 1 134 GLU HB3 H 1.209 -8.157 12.469 1.00 . A A . 134 GLU HB3 1 1
13 27951 1 1 134 GLU HG2 H -0.473 -8.272 13.974 1.00 . A A . 134 GLU HG2 1 1
13 27952 1 1 134 GLU HG3 H -1.255 -9.374 12.843 1.00 . A A . 134 GLU HG3 1 1
13 27953 1 1 134 GLU N N -0.407 -8.802 10.499 1.00 . A A . 134 GLU N 1 1
13 27954 1 1 134 GLU O O -1.346 -11.221 11.428 1.00 . A A . 134 GLU O 1 1
13 27955 1 1 134 GLU OE1 O -0.421 -11.487 14.075 1.00 . A A . 134 GLU OE1 1 1
13 27956 1 1 134 GLU OE2 O 0.002 -10.050 15.625 1.00 . A A . 134 GLU OE2 1 1
13 27957 1 1 135 GLY C C -0.521 -13.931 10.159 1.00 . A A . 135 GLY C 1 1
13 27958 1 1 135 GLY CA C 0.212 -13.498 11.424 1.00 . A A . 135 GLY CA 1 1
13 27959 1 1 135 GLY H H 1.669 -11.974 11.202 1.00 . A A . 135 GLY H 1 1
13 27960 1 1 135 GLY HA2 H 1.047 -14.162 11.596 1.00 . A A . 135 GLY HA2 1 1
13 27961 1 1 135 GLY HA3 H -0.466 -13.555 12.262 1.00 . A A . 135 GLY HA3 1 1
13 27962 1 1 135 GLY N N 0.706 -12.132 11.298 1.00 . A A . 135 GLY N 1 1
13 27963 1 1 135 GLY O O -1.341 -14.847 10.189 1.00 . A A . 135 GLY O 1 1
14 27964 1 1 1 MET C C -12.531 5.412 -17.357 1.00 . A A . 1 MET C 1 1
14 27965 1 1 1 MET CA C -13.787 5.011 -18.125 1.00 . A A . 1 MET CA 1 1
14 27966 1 1 1 MET CB C -14.890 4.623 -17.137 1.00 . A A . 1 MET CB 1 1
14 27967 1 1 1 MET CE C -17.899 5.020 -19.865 1.00 . A A . 1 MET CE 1 1
14 27968 1 1 1 MET CG C -16.253 5.023 -17.706 1.00 . A A . 1 MET CG 1 1
14 27969 1 1 1 MET H1 H -12.805 3.979 -19.702 1.00 . A A . 1 MET H1 1 1
14 27970 1 1 1 MET HA H -14.124 5.854 -18.710 1.00 . A A . 1 MET HA 1 1
14 27971 1 1 1 MET HB2 H -14.866 3.556 -16.972 1.00 . A A . 1 MET HB2 1 1
14 27972 1 1 1 MET HB3 H -14.730 5.137 -16.200 1.00 . A A . 1 MET HB3 1 1
14 27973 1 1 1 MET HE1 H -18.826 4.958 -19.311 1.00 . A A . 1 MET HE1 1 1
14 27974 1 1 1 MET HE2 H -18.063 4.706 -20.888 1.00 . A A . 1 MET HE2 1 1
14 27975 1 1 1 MET HE3 H -17.545 6.038 -19.857 1.00 . A A . 1 MET HE3 1 1
14 27976 1 1 1 MET HG2 H -17.006 4.926 -16.939 1.00 . A A . 1 MET HG2 1 1
14 27977 1 1 1 MET HG3 H -16.215 6.048 -18.046 1.00 . A A . 1 MET HG3 1 1
14 27978 1 1 1 MET N N -13.505 3.896 -19.021 1.00 . A A . 1 MET N 1 1
14 27979 1 1 1 MET O O -11.510 4.728 -17.418 1.00 . A A . 1 MET O 1 1
14 27980 1 1 1 MET SD S -16.666 3.941 -19.097 1.00 . A A . 1 MET SD 1 1
14 27981 1 1 2 ASN C C -11.843 7.119 -14.385 1.00 . A A . 2 ASN C 1 1
14 27982 1 1 2 ASN CA C -11.478 7.009 -15.861 1.00 . A A . 2 ASN CA 1 1
14 27983 1 1 2 ASN CB C -11.034 8.377 -16.383 1.00 . A A . 2 ASN CB 1 1
14 27984 1 1 2 ASN CG C -9.518 8.506 -16.290 1.00 . A A . 2 ASN CG 1 1
14 27985 1 1 2 ASN H H -13.454 7.032 -16.627 1.00 . A A . 2 ASN H 1 1
14 27986 1 1 2 ASN HA H -10.659 6.314 -15.969 1.00 . A A . 2 ASN HA 1 1
14 27987 1 1 2 ASN HB2 H -11.340 8.485 -17.413 1.00 . A A . 2 ASN HB2 1 1
14 27988 1 1 2 ASN HB3 H -11.495 9.153 -15.789 1.00 . A A . 2 ASN HB3 1 1
14 27989 1 1 2 ASN HD21 H -9.551 9.305 -14.473 1.00 . A A . 2 ASN HD21 1 1
14 27990 1 1 2 ASN HD22 H -8.006 9.098 -15.146 1.00 . A A . 2 ASN HD22 1 1
14 27991 1 1 2 ASN N N -12.614 6.527 -16.637 1.00 . A A . 2 ASN N 1 1
14 27992 1 1 2 ASN ND2 N -8.980 9.012 -15.213 1.00 . A A . 2 ASN ND2 1 1
14 27993 1 1 2 ASN O O -12.982 7.431 -14.038 1.00 . A A . 2 ASN O 1 1
14 27994 1 1 2 ASN OD1 O -8.804 8.134 -17.221 1.00 . A A . 2 ASN OD1 1 1
14 27995 1 1 3 LYS C C -10.593 8.257 -11.521 1.00 . A A . 3 LYS C 1 1
14 27996 1 1 3 LYS CA C -11.100 6.931 -12.081 1.00 . A A . 3 LYS CA 1 1
14 27997 1 1 3 LYS CB C -10.386 5.775 -11.379 1.00 . A A . 3 LYS CB 1 1
14 27998 1 1 3 LYS CD C -9.399 3.502 -11.698 1.00 . A A . 3 LYS CD 1 1
14 27999 1 1 3 LYS CE C -7.881 3.476 -11.884 1.00 . A A . 3 LYS CE 1 1
14 28000 1 1 3 LYS CG C -9.981 4.723 -12.413 1.00 . A A . 3 LYS CG 1 1
14 28001 1 1 3 LYS H H -9.981 6.615 -13.852 1.00 . A A . 3 LYS H 1 1
14 28002 1 1 3 LYS HA H -12.160 6.854 -11.892 1.00 . A A . 3 LYS HA 1 1
14 28003 1 1 3 LYS HB2 H -9.505 6.146 -10.878 1.00 . A A . 3 LYS HB2 1 1
14 28004 1 1 3 LYS HB3 H -11.051 5.327 -10.656 1.00 . A A . 3 LYS HB3 1 1
14 28005 1 1 3 LYS HD2 H -9.634 3.556 -10.645 1.00 . A A . 3 LYS HD2 1 1
14 28006 1 1 3 LYS HD3 H -9.826 2.602 -12.115 1.00 . A A . 3 LYS HD3 1 1
14 28007 1 1 3 LYS HE2 H -7.645 3.093 -12.866 1.00 . A A . 3 LYS HE2 1 1
14 28008 1 1 3 LYS HE3 H -7.489 4.477 -11.783 1.00 . A A . 3 LYS HE3 1 1
14 28009 1 1 3 LYS HG2 H -10.849 4.427 -12.985 1.00 . A A . 3 LYS HG2 1 1
14 28010 1 1 3 LYS HG3 H -9.236 5.137 -13.076 1.00 . A A . 3 LYS HG3 1 1
14 28011 1 1 3 LYS HZ1 H -6.979 3.170 -10.032 1.00 . A A . 3 LYS HZ1 1 1
14 28012 1 1 3 LYS HZ2 H -6.436 2.119 -11.246 1.00 . A A . 3 LYS HZ2 1 1
14 28013 1 1 3 LYS HZ3 H -7.965 1.885 -10.543 1.00 . A A . 3 LYS HZ3 1 1
14 28014 1 1 3 LYS N N -10.870 6.860 -13.519 1.00 . A A . 3 LYS N 1 1
14 28015 1 1 3 LYS NZ N -7.269 2.597 -10.848 1.00 . A A . 3 LYS NZ 1 1
14 28016 1 1 3 LYS O O -9.794 8.945 -12.158 1.00 . A A . 3 LYS O 1 1
14 28017 1 1 4 GLU C C -9.132 9.887 -9.518 1.00 . A A . 4 GLU C 1 1
14 28018 1 1 4 GLU CA C -10.648 9.853 -9.692 1.00 . A A . 4 GLU CA 1 1
14 28019 1 1 4 GLU CB C -11.325 9.991 -8.327 1.00 . A A . 4 GLU CB 1 1
14 28020 1 1 4 GLU CD C -13.499 9.597 -9.506 1.00 . A A . 4 GLU CD 1 1
14 28021 1 1 4 GLU CG C -12.760 10.490 -8.516 1.00 . A A . 4 GLU CG 1 1
14 28022 1 1 4 GLU H H -11.696 8.018 -9.868 1.00 . A A . 4 GLU H 1 1
14 28023 1 1 4 GLU HA H -10.947 10.681 -10.315 1.00 . A A . 4 GLU HA 1 1
14 28024 1 1 4 GLU HB2 H -11.340 9.029 -7.833 1.00 . A A . 4 GLU HB2 1 1
14 28025 1 1 4 GLU HB3 H -10.776 10.698 -7.723 1.00 . A A . 4 GLU HB3 1 1
14 28026 1 1 4 GLU HG2 H -13.272 10.473 -7.565 1.00 . A A . 4 GLU HG2 1 1
14 28027 1 1 4 GLU HG3 H -12.740 11.502 -8.894 1.00 . A A . 4 GLU HG3 1 1
14 28028 1 1 4 GLU N N -11.061 8.608 -10.329 1.00 . A A . 4 GLU N 1 1
14 28029 1 1 4 GLU O O -8.486 8.843 -9.423 1.00 . A A . 4 GLU O 1 1
14 28030 1 1 4 GLU OE1 O -13.243 8.404 -9.504 1.00 . A A . 4 GLU OE1 1 1
14 28031 1 1 4 GLU OE2 O -14.312 10.119 -10.252 1.00 . A A . 4 GLU OE2 1 1
14 28032 1 1 5 LEU C C -6.685 10.798 -7.938 1.00 . A A . 5 LEU C 1 1
14 28033 1 1 5 LEU CA C -7.131 11.247 -9.325 1.00 . A A . 5 LEU CA 1 1
14 28034 1 1 5 LEU CB C -6.737 12.714 -9.532 1.00 . A A . 5 LEU CB 1 1
14 28035 1 1 5 LEU CD1 C -4.575 11.799 -10.432 1.00 . A A . 5 LEU CD1 1 1
14 28036 1 1 5 LEU CD2 C -6.336 12.628 -12.002 1.00 . A A . 5 LEU CD2 1 1
14 28037 1 1 5 LEU CG C -5.677 12.838 -10.635 1.00 . A A . 5 LEU CG 1 1
14 28038 1 1 5 LEU H H -9.133 11.887 -9.566 1.00 . A A . 5 LEU H 1 1
14 28039 1 1 5 LEU HA H -6.636 10.641 -10.067 1.00 . A A . 5 LEU HA 1 1
14 28040 1 1 5 LEU HB2 H -7.612 13.281 -9.813 1.00 . A A . 5 LEU HB2 1 1
14 28041 1 1 5 LEU HB3 H -6.337 13.112 -8.610 1.00 . A A . 5 LEU HB3 1 1
14 28042 1 1 5 LEU HD11 H -4.605 11.441 -9.419 1.00 . A A . 5 LEU HD11 1 1
14 28043 1 1 5 LEU HD12 H -3.614 12.252 -10.625 1.00 . A A . 5 LEU HD12 1 1
14 28044 1 1 5 LEU HD13 H -4.727 10.974 -11.112 1.00 . A A . 5 LEU HD13 1 1
14 28045 1 1 5 LEU HD21 H -5.846 11.814 -12.517 1.00 . A A . 5 LEU HD21 1 1
14 28046 1 1 5 LEU HD22 H -6.243 13.531 -12.587 1.00 . A A . 5 LEU HD22 1 1
14 28047 1 1 5 LEU HD23 H -7.380 12.392 -11.867 1.00 . A A . 5 LEU HD23 1 1
14 28048 1 1 5 LEU HG H -5.240 13.822 -10.592 1.00 . A A . 5 LEU HG 1 1
14 28049 1 1 5 LEU N N -8.571 11.091 -9.482 1.00 . A A . 5 LEU N 1 1
14 28050 1 1 5 LEU O O -5.510 10.504 -7.720 1.00 . A A . 5 LEU O 1 1
14 28051 1 1 6 LEU C C -6.548 9.005 -5.624 1.00 . A A . 6 LEU C 1 1
14 28052 1 1 6 LEU CA C -7.261 10.349 -5.638 1.00 . A A . 6 LEU CA 1 1
14 28053 1 1 6 LEU CB C -8.480 10.287 -4.722 1.00 . A A . 6 LEU CB 1 1
14 28054 1 1 6 LEU CD1 C -8.950 7.825 -4.444 1.00 . A A . 6 LEU CD1 1 1
14 28055 1 1 6 LEU CD2 C -10.832 9.440 -4.760 1.00 . A A . 6 LEU CD2 1 1
14 28056 1 1 6 LEU CG C -9.385 9.120 -5.142 1.00 . A A . 6 LEU CG 1 1
14 28057 1 1 6 LEU H H -8.538 11.005 -7.201 1.00 . A A . 6 LEU H 1 1
14 28058 1 1 6 LEU HA H -6.583 11.088 -5.238 1.00 . A A . 6 LEU HA 1 1
14 28059 1 1 6 LEU HB2 H -8.139 10.150 -3.698 1.00 . A A . 6 LEU HB2 1 1
14 28060 1 1 6 LEU HB3 H -9.031 11.214 -4.796 1.00 . A A . 6 LEU HB3 1 1
14 28061 1 1 6 LEU HD11 H -8.220 7.315 -5.055 1.00 . A A . 6 LEU HD11 1 1
14 28062 1 1 6 LEU HD12 H -9.810 7.187 -4.310 1.00 . A A . 6 LEU HD12 1 1
14 28063 1 1 6 LEU HD13 H -8.520 8.053 -3.482 1.00 . A A . 6 LEU HD13 1 1
14 28064 1 1 6 LEU HD21 H -11.438 8.553 -4.871 1.00 . A A . 6 LEU HD21 1 1
14 28065 1 1 6 LEU HD22 H -11.211 10.219 -5.406 1.00 . A A . 6 LEU HD22 1 1
14 28066 1 1 6 LEU HD23 H -10.869 9.774 -3.733 1.00 . A A . 6 LEU HD23 1 1
14 28067 1 1 6 LEU HG H -9.319 8.987 -6.212 1.00 . A A . 6 LEU HG 1 1
14 28068 1 1 6 LEU N N -7.614 10.755 -6.991 1.00 . A A . 6 LEU N 1 1
14 28069 1 1 6 LEU O O -6.381 8.408 -4.561 1.00 . A A . 6 LEU O 1 1
14 28070 1 1 7 GLN C C -4.170 7.499 -5.904 1.00 . A A . 7 GLN C 1 1
14 28071 1 1 7 GLN CA C -5.365 7.278 -6.796 1.00 . A A . 7 GLN CA 1 1
14 28072 1 1 7 GLN CB C -4.909 6.935 -8.217 1.00 . A A . 7 GLN CB 1 1
14 28073 1 1 7 GLN CD C -3.741 8.041 -10.136 1.00 . A A . 7 GLN CD 1 1
14 28074 1 1 7 GLN CG C -3.753 7.857 -8.622 1.00 . A A . 7 GLN CG 1 1
14 28075 1 1 7 GLN H H -6.206 9.043 -7.609 1.00 . A A . 7 GLN H 1 1
14 28076 1 1 7 GLN HA H -5.986 6.489 -6.400 1.00 . A A . 7 GLN HA 1 1
14 28077 1 1 7 GLN HB2 H -4.578 5.906 -8.249 1.00 . A A . 7 GLN HB2 1 1
14 28078 1 1 7 GLN HB3 H -5.732 7.071 -8.903 1.00 . A A . 7 GLN HB3 1 1
14 28079 1 1 7 GLN HE21 H -5.719 8.067 -10.295 1.00 . A A . 7 GLN HE21 1 1
14 28080 1 1 7 GLN HE22 H -4.872 8.242 -11.756 1.00 . A A . 7 GLN HE22 1 1
14 28081 1 1 7 GLN HG2 H -3.872 8.822 -8.144 1.00 . A A . 7 GLN HG2 1 1
14 28082 1 1 7 GLN HG3 H -2.818 7.416 -8.309 1.00 . A A . 7 GLN HG3 1 1
14 28083 1 1 7 GLN N N -6.085 8.536 -6.783 1.00 . A A . 7 GLN N 1 1
14 28084 1 1 7 GLN NE2 N -4.871 8.123 -10.783 1.00 . A A . 7 GLN NE2 1 1
14 28085 1 1 7 GLN O O -3.735 6.614 -5.166 1.00 . A A . 7 GLN O 1 1
14 28086 1 1 7 GLN OE1 O -2.674 8.110 -10.746 1.00 . A A . 7 GLN OE1 1 1
14 28087 1 1 8 LEU C C -3.236 10.311 -4.197 1.00 . A A . 8 LEU C 1 1
14 28088 1 1 8 LEU CA C -2.648 9.185 -5.057 1.00 . A A . 8 LEU CA 1 1
14 28089 1 1 8 LEU CB C -1.480 9.682 -5.914 1.00 . A A . 8 LEU CB 1 1
14 28090 1 1 8 LEU CD1 C -0.527 8.841 -8.066 1.00 . A A . 8 LEU CD1 1 1
14 28091 1 1 8 LEU CD2 C 0.516 8.158 -5.906 1.00 . A A . 8 LEU CD2 1 1
14 28092 1 1 8 LEU CG C -0.805 8.492 -6.603 1.00 . A A . 8 LEU CG 1 1
14 28093 1 1 8 LEU H H -4.167 9.409 -6.494 1.00 . A A . 8 LEU H 1 1
14 28094 1 1 8 LEU HA H -2.330 8.366 -4.431 1.00 . A A . 8 LEU HA 1 1
14 28095 1 1 8 LEU HB2 H -1.858 10.352 -6.670 1.00 . A A . 8 LEU HB2 1 1
14 28096 1 1 8 LEU HB3 H -0.767 10.201 -5.299 1.00 . A A . 8 LEU HB3 1 1
14 28097 1 1 8 LEU HD11 H 0.186 9.650 -8.115 1.00 . A A . 8 LEU HD11 1 1
14 28098 1 1 8 LEU HD12 H -1.447 9.144 -8.544 1.00 . A A . 8 LEU HD12 1 1
14 28099 1 1 8 LEU HD13 H -0.126 7.976 -8.573 1.00 . A A . 8 LEU HD13 1 1
14 28100 1 1 8 LEU HD21 H 0.314 7.611 -4.998 1.00 . A A . 8 LEU HD21 1 1
14 28101 1 1 8 LEU HD22 H 1.045 9.069 -5.669 1.00 . A A . 8 LEU HD22 1 1
14 28102 1 1 8 LEU HD23 H 1.125 7.552 -6.561 1.00 . A A . 8 LEU HD23 1 1
14 28103 1 1 8 LEU HG H -1.462 7.635 -6.558 1.00 . A A . 8 LEU HG 1 1
14 28104 1 1 8 LEU N N -3.716 8.746 -5.922 1.00 . A A . 8 LEU N 1 1
14 28105 1 1 8 LEU O O -3.138 11.486 -4.542 1.00 . A A . 8 LEU O 1 1
14 28106 1 1 9 PRO C C -3.729 11.928 -1.476 1.00 . A A . 9 PRO C 1 1
14 28107 1 1 9 PRO CA C -4.611 10.941 -2.234 1.00 . A A . 9 PRO CA 1 1
14 28108 1 1 9 PRO CB C -5.347 10.055 -1.222 1.00 . A A . 9 PRO CB 1 1
14 28109 1 1 9 PRO CD C -4.076 8.582 -2.654 1.00 . A A . 9 PRO CD 1 1
14 28110 1 1 9 PRO CG C -5.313 8.666 -1.772 1.00 . A A . 9 PRO CG 1 1
14 28111 1 1 9 PRO HA H -5.347 11.483 -2.804 1.00 . A A . 9 PRO HA 1 1
14 28112 1 1 9 PRO HB2 H -4.842 10.090 -0.267 1.00 . A A . 9 PRO HB2 1 1
14 28113 1 1 9 PRO HB3 H -6.363 10.385 -1.118 1.00 . A A . 9 PRO HB3 1 1
14 28114 1 1 9 PRO HD2 H -3.217 8.264 -2.077 1.00 . A A . 9 PRO HD2 1 1
14 28115 1 1 9 PRO HD3 H -4.249 7.919 -3.485 1.00 . A A . 9 PRO HD3 1 1
14 28116 1 1 9 PRO HG2 H -5.247 7.951 -0.963 1.00 . A A . 9 PRO HG2 1 1
14 28117 1 1 9 PRO HG3 H -6.194 8.480 -2.363 1.00 . A A . 9 PRO HG3 1 1
14 28118 1 1 9 PRO N N -3.906 9.959 -3.128 1.00 . A A . 9 PRO N 1 1
14 28119 1 1 9 PRO O O -3.988 13.131 -1.484 1.00 . A A . 9 PRO O 1 1
14 28120 1 1 10 LEU C C -1.080 13.272 -0.749 1.00 . A A . 10 LEU C 1 1
14 28121 1 1 10 LEU CA C -1.887 12.283 0.048 1.00 . A A . 10 LEU CA 1 1
14 28122 1 1 10 LEU CB C -0.903 11.492 0.875 1.00 . A A . 10 LEU CB 1 1
14 28123 1 1 10 LEU CD1 C 1.144 10.716 -0.285 1.00 . A A . 10 LEU CD1 1 1
14 28124 1 1 10 LEU CD2 C -0.388 9.074 0.854 1.00 . A A . 10 LEU CD2 1 1
14 28125 1 1 10 LEU CG C -0.308 10.369 0.046 1.00 . A A . 10 LEU CG 1 1
14 28126 1 1 10 LEU H H -2.614 10.445 -0.762 1.00 . A A . 10 LEU H 1 1
14 28127 1 1 10 LEU HA H -2.502 12.816 0.724 1.00 . A A . 10 LEU HA 1 1
14 28128 1 1 10 LEU HB2 H -0.108 12.164 1.187 1.00 . A A . 10 LEU HB2 1 1
14 28129 1 1 10 LEU HB3 H -1.403 11.089 1.742 1.00 . A A . 10 LEU HB3 1 1
14 28130 1 1 10 LEU HD11 H 1.192 11.731 -0.686 1.00 . A A . 10 LEU HD11 1 1
14 28131 1 1 10 LEU HD12 H 1.521 10.019 -1.016 1.00 . A A . 10 LEU HD12 1 1
14 28132 1 1 10 LEU HD13 H 1.744 10.655 0.612 1.00 . A A . 10 LEU HD13 1 1
14 28133 1 1 10 LEU HD21 H -1.370 8.642 0.726 1.00 . A A . 10 LEU HD21 1 1
14 28134 1 1 10 LEU HD22 H -0.226 9.288 1.905 1.00 . A A . 10 LEU HD22 1 1
14 28135 1 1 10 LEU HD23 H 0.361 8.381 0.505 1.00 . A A . 10 LEU HD23 1 1
14 28136 1 1 10 LEU HG H -0.865 10.258 -0.872 1.00 . A A . 10 LEU HG 1 1
14 28137 1 1 10 LEU N N -2.738 11.415 -0.771 1.00 . A A . 10 LEU N 1 1
14 28138 1 1 10 LEU O O -1.010 14.449 -0.400 1.00 . A A . 10 LEU O 1 1
14 28139 1 1 11 PHE C C -0.250 14.363 -3.721 1.00 . A A . 11 PHE C 1 1
14 28140 1 1 11 PHE CA C 0.440 13.678 -2.538 1.00 . A A . 11 PHE CA 1 1
14 28141 1 1 11 PHE CB C 1.745 13.018 -2.977 1.00 . A A . 11 PHE CB 1 1
14 28142 1 1 11 PHE CD1 C 0.453 10.864 -3.290 1.00 . A A . 11 PHE CD1 1 1
14 28143 1 1 11 PHE CD2 C 2.840 10.767 -2.921 1.00 . A A . 11 PHE CD2 1 1
14 28144 1 1 11 PHE CE1 C 0.412 9.463 -3.338 1.00 . A A . 11 PHE CE1 1 1
14 28145 1 1 11 PHE CE2 C 2.803 9.371 -2.980 1.00 . A A . 11 PHE CE2 1 1
14 28146 1 1 11 PHE CG C 1.664 11.514 -3.079 1.00 . A A . 11 PHE CG 1 1
14 28147 1 1 11 PHE CZ C 1.587 8.718 -3.184 1.00 . A A . 11 PHE CZ 1 1
14 28148 1 1 11 PHE H H -0.466 11.840 -1.980 1.00 . A A . 11 PHE H 1 1
14 28149 1 1 11 PHE HA H 0.724 14.448 -1.868 1.00 . A A . 11 PHE HA 1 1
14 28150 1 1 11 PHE HB2 H 2.019 13.430 -3.915 1.00 . A A . 11 PHE HB2 1 1
14 28151 1 1 11 PHE HB3 H 2.506 13.265 -2.246 1.00 . A A . 11 PHE HB3 1 1
14 28152 1 1 11 PHE HD1 H -0.447 11.438 -3.426 1.00 . A A . 11 PHE HD1 1 1
14 28153 1 1 11 PHE HD2 H 3.780 11.273 -2.770 1.00 . A A . 11 PHE HD2 1 1
14 28154 1 1 11 PHE HE1 H -0.524 8.960 -3.497 1.00 . A A . 11 PHE HE1 1 1
14 28155 1 1 11 PHE HE2 H 3.711 8.800 -2.859 1.00 . A A . 11 PHE HE2 1 1
14 28156 1 1 11 PHE HZ H 1.554 7.639 -3.217 1.00 . A A . 11 PHE HZ 1 1
14 28157 1 1 11 PHE N N -0.415 12.793 -1.775 1.00 . A A . 11 PHE N 1 1
14 28158 1 1 11 PHE O O 0.020 15.535 -3.981 1.00 . A A . 11 PHE O 1 1
14 28159 1 1 12 GLU C C -2.577 15.542 -5.117 1.00 . A A . 12 GLU C 1 1
14 28160 1 1 12 GLU CA C -1.790 14.319 -5.577 1.00 . A A . 12 GLU CA 1 1
14 28161 1 1 12 GLU CB C -2.744 13.349 -6.272 1.00 . A A . 12 GLU CB 1 1
14 28162 1 1 12 GLU CD C -1.823 14.072 -8.491 1.00 . A A . 12 GLU CD 1 1
14 28163 1 1 12 GLU CG C -3.089 13.866 -7.666 1.00 . A A . 12 GLU CG 1 1
14 28164 1 1 12 GLU H H -1.327 12.737 -4.223 1.00 . A A . 12 GLU H 1 1
14 28165 1 1 12 GLU HA H -1.038 14.635 -6.281 1.00 . A A . 12 GLU HA 1 1
14 28166 1 1 12 GLU HB2 H -2.281 12.384 -6.351 1.00 . A A . 12 GLU HB2 1 1
14 28167 1 1 12 GLU HB3 H -3.652 13.270 -5.698 1.00 . A A . 12 GLU HB3 1 1
14 28168 1 1 12 GLU HG2 H -3.729 13.150 -8.163 1.00 . A A . 12 GLU HG2 1 1
14 28169 1 1 12 GLU HG3 H -3.613 14.801 -7.568 1.00 . A A . 12 GLU HG3 1 1
14 28170 1 1 12 GLU N N -1.125 13.673 -4.443 1.00 . A A . 12 GLU N 1 1
14 28171 1 1 12 GLU O O -2.860 16.441 -5.910 1.00 . A A . 12 GLU O 1 1
14 28172 1 1 12 GLU OE1 O -1.214 13.082 -8.861 1.00 . A A . 12 GLU OE1 1 1
14 28173 1 1 12 GLU OE2 O -1.482 15.217 -8.740 1.00 . A A . 12 GLU OE2 1 1
14 28174 1 1 13 SER C C -2.857 17.576 -2.407 1.00 . A A . 13 SER C 1 1
14 28175 1 1 13 SER CA C -3.713 16.683 -3.302 1.00 . A A . 13 SER CA 1 1
14 28176 1 1 13 SER CB C -4.903 16.152 -2.504 1.00 . A A . 13 SER CB 1 1
14 28177 1 1 13 SER H H -2.700 14.819 -3.255 1.00 . A A . 13 SER H 1 1
14 28178 1 1 13 SER HA H -4.087 17.273 -4.124 1.00 . A A . 13 SER HA 1 1
14 28179 1 1 13 SER HB2 H -4.714 15.135 -2.202 1.00 . A A . 13 SER HB2 1 1
14 28180 1 1 13 SER HB3 H -5.047 16.766 -1.625 1.00 . A A . 13 SER HB3 1 1
14 28181 1 1 13 SER HG H -5.826 16.576 -4.164 1.00 . A A . 13 SER HG 1 1
14 28182 1 1 13 SER N N -2.942 15.567 -3.841 1.00 . A A . 13 SER N 1 1
14 28183 1 1 13 SER O O -3.387 18.406 -1.667 1.00 . A A . 13 SER O 1 1
14 28184 1 1 13 SER OG O -6.068 16.189 -3.319 1.00 . A A . 13 SER OG 1 1
14 28185 1 1 14 ALA C C 0.084 19.221 -2.533 1.00 . A A . 14 ALA C 1 1
14 28186 1 1 14 ALA CA C -0.647 18.221 -1.664 1.00 . A A . 14 ALA CA 1 1
14 28187 1 1 14 ALA CB C 0.386 17.330 -0.981 1.00 . A A . 14 ALA CB 1 1
14 28188 1 1 14 ALA H H -1.156 16.747 -3.079 1.00 . A A . 14 ALA H 1 1
14 28189 1 1 14 ALA HA H -1.216 18.745 -0.912 1.00 . A A . 14 ALA HA 1 1
14 28190 1 1 14 ALA HB1 H 0.023 16.316 -0.950 1.00 . A A . 14 ALA HB1 1 1
14 28191 1 1 14 ALA HB2 H 0.558 17.682 0.025 1.00 . A A . 14 ALA HB2 1 1
14 28192 1 1 14 ALA HB3 H 1.316 17.365 -1.542 1.00 . A A . 14 ALA HB3 1 1
14 28193 1 1 14 ALA N N -1.539 17.414 -2.474 1.00 . A A . 14 ALA N 1 1
14 28194 1 1 14 ALA O O 0.317 18.973 -3.716 1.00 . A A . 14 ALA O 1 1
14 28195 1 1 15 SER C C 2.490 20.639 -3.204 1.00 . A A . 15 SER C 1 1
14 28196 1 1 15 SER CA C 1.230 21.315 -2.694 1.00 . A A . 15 SER CA 1 1
14 28197 1 1 15 SER CB C 1.596 22.504 -1.804 1.00 . A A . 15 SER CB 1 1
14 28198 1 1 15 SER H H 0.306 20.476 -0.989 1.00 . A A . 15 SER H 1 1
14 28199 1 1 15 SER HA H 0.639 21.656 -3.531 1.00 . A A . 15 SER HA 1 1
14 28200 1 1 15 SER HB2 H 0.712 22.872 -1.311 1.00 . A A . 15 SER HB2 1 1
14 28201 1 1 15 SER HB3 H 2.314 22.186 -1.059 1.00 . A A . 15 SER HB3 1 1
14 28202 1 1 15 SER HG H 2.396 24.263 -2.024 1.00 . A A . 15 SER HG 1 1
14 28203 1 1 15 SER N N 0.486 20.332 -1.941 1.00 . A A . 15 SER N 1 1
14 28204 1 1 15 SER O O 3.056 19.779 -2.522 1.00 . A A . 15 SER O 1 1
14 28205 1 1 15 SER OG O 2.152 23.538 -2.605 1.00 . A A . 15 SER OG 1 1
14 28206 1 1 16 ARG C C 5.173 20.330 -3.836 1.00 . A A . 16 ARG C 1 1
14 28207 1 1 16 ARG CA C 4.117 20.359 -4.926 1.00 . A A . 16 ARG CA 1 1
14 28208 1 1 16 ARG CB C 4.636 21.115 -6.151 1.00 . A A . 16 ARG CB 1 1
14 28209 1 1 16 ARG CD C 4.252 19.212 -7.725 1.00 . A A . 16 ARG CD 1 1
14 28210 1 1 16 ARG CG C 3.873 20.657 -7.396 1.00 . A A . 16 ARG CG 1 1
14 28211 1 1 16 ARG CZ C 5.115 19.572 -9.967 1.00 . A A . 16 ARG CZ 1 1
14 28212 1 1 16 ARG H H 2.450 21.669 -4.921 1.00 . A A . 16 ARG H 1 1
14 28213 1 1 16 ARG HA H 3.871 19.342 -5.202 1.00 . A A . 16 ARG HA 1 1
14 28214 1 1 16 ARG HB2 H 4.490 22.175 -6.009 1.00 . A A . 16 ARG HB2 1 1
14 28215 1 1 16 ARG HB3 H 5.688 20.911 -6.281 1.00 . A A . 16 ARG HB3 1 1
14 28216 1 1 16 ARG HD2 H 5.245 19.009 -7.357 1.00 . A A . 16 ARG HD2 1 1
14 28217 1 1 16 ARG HD3 H 3.550 18.542 -7.248 1.00 . A A . 16 ARG HD3 1 1
14 28218 1 1 16 ARG HE H 3.532 18.420 -9.555 1.00 . A A . 16 ARG HE 1 1
14 28219 1 1 16 ARG HG2 H 2.811 20.718 -7.211 1.00 . A A . 16 ARG HG2 1 1
14 28220 1 1 16 ARG HG3 H 4.131 21.292 -8.230 1.00 . A A . 16 ARG HG3 1 1
14 28221 1 1 16 ARG HH11 H 6.079 20.501 -8.477 1.00 . A A . 16 ARG HH11 1 1
14 28222 1 1 16 ARG HH12 H 6.713 20.775 -10.065 1.00 . A A . 16 ARG HH12 1 1
14 28223 1 1 16 ARG HH21 H 4.358 18.776 -11.640 1.00 . A A . 16 ARG HH21 1 1
14 28224 1 1 16 ARG HH22 H 5.740 19.799 -11.855 1.00 . A A . 16 ARG HH22 1 1
14 28225 1 1 16 ARG N N 2.929 20.993 -4.396 1.00 . A A . 16 ARG N 1 1
14 28226 1 1 16 ARG NE N 4.222 18.998 -9.168 1.00 . A A . 16 ARG NE 1 1
14 28227 1 1 16 ARG NH1 N 6.041 20.343 -9.464 1.00 . A A . 16 ARG NH1 1 1
14 28228 1 1 16 ARG NH2 N 5.067 19.366 -11.255 1.00 . A A . 16 ARG NH2 1 1
14 28229 1 1 16 ARG O O 6.105 19.526 -3.871 1.00 . A A . 16 ARG O 1 1
14 28230 1 1 17 GLY C C 5.930 19.938 -0.983 1.00 . A A . 17 GLY C 1 1
14 28231 1 1 17 GLY CA C 5.918 21.268 -1.728 1.00 . A A . 17 GLY CA 1 1
14 28232 1 1 17 GLY H H 4.226 21.806 -2.873 1.00 . A A . 17 GLY H 1 1
14 28233 1 1 17 GLY HA2 H 6.912 21.485 -2.092 1.00 . A A . 17 GLY HA2 1 1
14 28234 1 1 17 GLY HA3 H 5.605 22.050 -1.053 1.00 . A A . 17 GLY HA3 1 1
14 28235 1 1 17 GLY N N 4.998 21.205 -2.851 1.00 . A A . 17 GLY N 1 1
14 28236 1 1 17 GLY O O 6.991 19.448 -0.598 1.00 . A A . 17 GLY O 1 1
14 28237 1 1 18 CYS C C 5.244 16.976 -0.989 1.00 . A A . 18 CYS C 1 1
14 28238 1 1 18 CYS CA C 4.669 18.065 -0.106 1.00 . A A . 18 CYS CA 1 1
14 28239 1 1 18 CYS CB C 3.217 17.736 0.245 1.00 . A A . 18 CYS CB 1 1
14 28240 1 1 18 CYS H H 3.922 19.763 -1.135 1.00 . A A . 18 CYS H 1 1
14 28241 1 1 18 CYS HA H 5.255 18.113 0.804 1.00 . A A . 18 CYS HA 1 1
14 28242 1 1 18 CYS HB2 H 2.572 18.508 -0.147 1.00 . A A . 18 CYS HB2 1 1
14 28243 1 1 18 CYS HB3 H 2.946 16.782 -0.189 1.00 . A A . 18 CYS HB3 1 1
14 28244 1 1 18 CYS HG H 2.141 17.918 2.265 1.00 . A A . 18 CYS HG 1 1
14 28245 1 1 18 CYS N N 4.748 19.345 -0.793 1.00 . A A . 18 CYS N 1 1
14 28246 1 1 18 CYS O O 6.068 16.182 -0.546 1.00 . A A . 18 CYS O 1 1
14 28247 1 1 18 CYS SG S 3.037 17.654 2.044 1.00 . A A . 18 CYS SG 1 1
14 28248 1 1 19 LEU C C 6.857 15.992 -3.129 1.00 . A A . 19 LEU C 1 1
14 28249 1 1 19 LEU CA C 5.338 15.939 -3.156 1.00 . A A . 19 LEU CA 1 1
14 28250 1 1 19 LEU CB C 4.815 16.168 -4.575 1.00 . A A . 19 LEU CB 1 1
14 28251 1 1 19 LEU CD1 C 4.382 13.819 -5.333 1.00 . A A . 19 LEU CD1 1 1
14 28252 1 1 19 LEU CD2 C 5.276 15.510 -6.943 1.00 . A A . 19 LEU CD2 1 1
14 28253 1 1 19 LEU CG C 5.300 15.036 -5.486 1.00 . A A . 19 LEU CG 1 1
14 28254 1 1 19 LEU H H 4.167 17.609 -2.563 1.00 . A A . 19 LEU H 1 1
14 28255 1 1 19 LEU HA H 5.018 14.967 -2.813 1.00 . A A . 19 LEU HA 1 1
14 28256 1 1 19 LEU HB2 H 3.734 16.180 -4.560 1.00 . A A . 19 LEU HB2 1 1
14 28257 1 1 19 LEU HB3 H 5.183 17.112 -4.947 1.00 . A A . 19 LEU HB3 1 1
14 28258 1 1 19 LEU HD11 H 4.126 13.684 -4.290 1.00 . A A . 19 LEU HD11 1 1
14 28259 1 1 19 LEU HD12 H 4.890 12.938 -5.695 1.00 . A A . 19 LEU HD12 1 1
14 28260 1 1 19 LEU HD13 H 3.480 13.974 -5.907 1.00 . A A . 19 LEU HD13 1 1
14 28261 1 1 19 LEU HD21 H 4.772 16.463 -7.004 1.00 . A A . 19 LEU HD21 1 1
14 28262 1 1 19 LEU HD22 H 4.752 14.786 -7.548 1.00 . A A . 19 LEU HD22 1 1
14 28263 1 1 19 LEU HD23 H 6.289 15.615 -7.304 1.00 . A A . 19 LEU HD23 1 1
14 28264 1 1 19 LEU HG H 6.307 14.762 -5.211 1.00 . A A . 19 LEU HG 1 1
14 28265 1 1 19 LEU N N 4.820 16.945 -2.246 1.00 . A A . 19 LEU N 1 1
14 28266 1 1 19 LEU O O 7.529 14.966 -3.242 1.00 . A A . 19 LEU O 1 1
14 28267 1 1 20 ARG C C 9.300 16.775 -1.516 1.00 . A A . 20 ARG C 1 1
14 28268 1 1 20 ARG CA C 8.834 17.368 -2.838 1.00 . A A . 20 ARG CA 1 1
14 28269 1 1 20 ARG CB C 9.197 18.853 -2.911 1.00 . A A . 20 ARG CB 1 1
14 28270 1 1 20 ARG CD C 10.470 19.062 -0.760 1.00 . A A . 20 ARG CD 1 1
14 28271 1 1 20 ARG CG C 10.570 19.081 -2.289 1.00 . A A . 20 ARG CG 1 1
14 28272 1 1 20 ARG CZ C 10.626 20.848 0.883 1.00 . A A . 20 ARG CZ 1 1
14 28273 1 1 20 ARG H H 6.805 17.971 -2.817 1.00 . A A . 20 ARG H 1 1
14 28274 1 1 20 ARG HA H 9.310 16.843 -3.652 1.00 . A A . 20 ARG HA 1 1
14 28275 1 1 20 ARG HB2 H 9.217 19.165 -3.944 1.00 . A A . 20 ARG HB2 1 1
14 28276 1 1 20 ARG HB3 H 8.469 19.436 -2.377 1.00 . A A . 20 ARG HB3 1 1
14 28277 1 1 20 ARG HD2 H 9.431 19.045 -0.467 1.00 . A A . 20 ARG HD2 1 1
14 28278 1 1 20 ARG HD3 H 10.960 18.177 -0.382 1.00 . A A . 20 ARG HD3 1 1
14 28279 1 1 20 ARG HE H 11.911 20.610 -0.632 1.00 . A A . 20 ARG HE 1 1
14 28280 1 1 20 ARG HG2 H 11.247 18.305 -2.616 1.00 . A A . 20 ARG HG2 1 1
14 28281 1 1 20 ARG HG3 H 10.937 20.040 -2.607 1.00 . A A . 20 ARG HG3 1 1
14 28282 1 1 20 ARG HH11 H 9.105 19.564 1.108 1.00 . A A . 20 ARG HH11 1 1
14 28283 1 1 20 ARG HH12 H 9.196 20.831 2.285 1.00 . A A . 20 ARG HH12 1 1
14 28284 1 1 20 ARG HH21 H 12.037 22.268 0.910 1.00 . A A . 20 ARG HH21 1 1
14 28285 1 1 20 ARG HH22 H 10.855 22.360 2.174 1.00 . A A . 20 ARG HH22 1 1
14 28286 1 1 20 ARG N N 7.392 17.194 -2.932 1.00 . A A . 20 ARG N 1 1
14 28287 1 1 20 ARG NE N 11.109 20.248 -0.201 1.00 . A A . 20 ARG NE 1 1
14 28288 1 1 20 ARG NH1 N 9.559 20.377 1.471 1.00 . A A . 20 ARG NH1 1 1
14 28289 1 1 20 ARG NH2 N 11.219 21.908 1.360 1.00 . A A . 20 ARG NH2 1 1
14 28290 1 1 20 ARG O O 10.364 16.169 -1.428 1.00 . A A . 20 ARG O 1 1
14 28291 1 1 21 SER C C 8.825 14.880 0.748 1.00 . A A . 21 SER C 1 1
14 28292 1 1 21 SER CA C 8.732 16.404 0.828 1.00 . A A . 21 SER CA 1 1
14 28293 1 1 21 SER CB C 7.602 16.867 1.745 1.00 . A A . 21 SER CB 1 1
14 28294 1 1 21 SER H H 7.619 17.416 -0.653 1.00 . A A . 21 SER H 1 1
14 28295 1 1 21 SER HA H 9.657 16.779 1.217 1.00 . A A . 21 SER HA 1 1
14 28296 1 1 21 SER HB2 H 6.714 16.292 1.552 1.00 . A A . 21 SER HB2 1 1
14 28297 1 1 21 SER HB3 H 7.899 16.758 2.777 1.00 . A A . 21 SER HB3 1 1
14 28298 1 1 21 SER HG H 7.327 18.354 0.521 1.00 . A A . 21 SER HG 1 1
14 28299 1 1 21 SER N N 8.460 16.939 -0.500 1.00 . A A . 21 SER N 1 1
14 28300 1 1 21 SER O O 9.845 14.282 1.120 1.00 . A A . 21 SER O 1 1
14 28301 1 1 21 SER OG O 7.329 18.235 1.474 1.00 . A A . 21 SER OG 1 1
14 28302 1 1 22 LEU C C 9.006 12.426 -0.818 1.00 . A A . 22 LEU C 1 1
14 28303 1 1 22 LEU CA C 7.823 12.813 0.051 1.00 . A A . 22 LEU CA 1 1
14 28304 1 1 22 LEU CB C 6.541 12.322 -0.610 1.00 . A A . 22 LEU CB 1 1
14 28305 1 1 22 LEU CD1 C 5.319 12.258 1.558 1.00 . A A . 22 LEU CD1 1 1
14 28306 1 1 22 LEU CD2 C 4.550 10.871 -0.323 1.00 . A A . 22 LEU CD2 1 1
14 28307 1 1 22 LEU CG C 5.774 11.437 0.364 1.00 . A A . 22 LEU CG 1 1
14 28308 1 1 22 LEU H H 7.031 14.768 -0.123 1.00 . A A . 22 LEU H 1 1
14 28309 1 1 22 LEU HA H 7.921 12.351 1.025 1.00 . A A . 22 LEU HA 1 1
14 28310 1 1 22 LEU HB2 H 5.929 13.167 -0.893 1.00 . A A . 22 LEU HB2 1 1
14 28311 1 1 22 LEU HB3 H 6.791 11.746 -1.487 1.00 . A A . 22 LEU HB3 1 1
14 28312 1 1 22 LEU HD11 H 5.379 11.647 2.438 1.00 . A A . 22 LEU HD11 1 1
14 28313 1 1 22 LEU HD12 H 4.298 12.579 1.408 1.00 . A A . 22 LEU HD12 1 1
14 28314 1 1 22 LEU HD13 H 5.956 13.123 1.667 1.00 . A A . 22 LEU HD13 1 1
14 28315 1 1 22 LEU HD21 H 4.002 10.263 0.376 1.00 . A A . 22 LEU HD21 1 1
14 28316 1 1 22 LEU HD22 H 4.858 10.271 -1.167 1.00 . A A . 22 LEU HD22 1 1
14 28317 1 1 22 LEU HD23 H 3.928 11.688 -0.656 1.00 . A A . 22 LEU HD23 1 1
14 28318 1 1 22 LEU HG H 6.410 10.631 0.698 1.00 . A A . 22 LEU HG 1 1
14 28319 1 1 22 LEU N N 7.797 14.255 0.205 1.00 . A A . 22 LEU N 1 1
14 28320 1 1 22 LEU O O 9.742 11.493 -0.506 1.00 . A A . 22 LEU O 1 1
14 28321 1 1 23 SER C C 11.602 13.002 -2.147 1.00 . A A . 23 SER C 1 1
14 28322 1 1 23 SER CA C 10.259 12.876 -2.836 1.00 . A A . 23 SER CA 1 1
14 28323 1 1 23 SER CB C 10.161 13.761 -4.065 1.00 . A A . 23 SER CB 1 1
14 28324 1 1 23 SER H H 8.547 13.881 -2.114 1.00 . A A . 23 SER H 1 1
14 28325 1 1 23 SER HA H 10.165 11.875 -3.157 1.00 . A A . 23 SER HA 1 1
14 28326 1 1 23 SER HB2 H 9.597 13.226 -4.820 1.00 . A A . 23 SER HB2 1 1
14 28327 1 1 23 SER HB3 H 9.649 14.680 -3.812 1.00 . A A . 23 SER HB3 1 1
14 28328 1 1 23 SER HG H 12.076 13.420 -4.148 1.00 . A A . 23 SER HG 1 1
14 28329 1 1 23 SER N N 9.173 13.153 -1.917 1.00 . A A . 23 SER N 1 1
14 28330 1 1 23 SER O O 12.550 12.296 -2.493 1.00 . A A . 23 SER O 1 1
14 28331 1 1 23 SER OG O 11.467 14.038 -4.557 1.00 . A A . 23 SER OG 1 1
14 28332 1 1 24 LEU C C 13.266 12.641 0.198 1.00 . A A . 24 LEU C 1 1
14 28333 1 1 24 LEU CA C 12.914 13.996 -0.404 1.00 . A A . 24 LEU CA 1 1
14 28334 1 1 24 LEU CB C 12.763 15.040 0.695 1.00 . A A . 24 LEU CB 1 1
14 28335 1 1 24 LEU CD1 C 15.118 15.856 0.517 1.00 . A A . 24 LEU CD1 1 1
14 28336 1 1 24 LEU CD2 C 13.381 16.714 -1.064 1.00 . A A . 24 LEU CD2 1 1
14 28337 1 1 24 LEU CG C 13.645 16.245 0.373 1.00 . A A . 24 LEU CG 1 1
14 28338 1 1 24 LEU H H 10.892 14.379 -0.878 1.00 . A A . 24 LEU H 1 1
14 28339 1 1 24 LEU HA H 13.701 14.303 -1.073 1.00 . A A . 24 LEU HA 1 1
14 28340 1 1 24 LEU HB2 H 11.732 15.353 0.758 1.00 . A A . 24 LEU HB2 1 1
14 28341 1 1 24 LEU HB3 H 13.070 14.615 1.637 1.00 . A A . 24 LEU HB3 1 1
14 28342 1 1 24 LEU HD11 H 15.191 14.903 1.019 1.00 . A A . 24 LEU HD11 1 1
14 28343 1 1 24 LEU HD12 H 15.633 16.608 1.098 1.00 . A A . 24 LEU HD12 1 1
14 28344 1 1 24 LEU HD13 H 15.570 15.785 -0.461 1.00 . A A . 24 LEU HD13 1 1
14 28345 1 1 24 LEU HD21 H 14.264 16.553 -1.664 1.00 . A A . 24 LEU HD21 1 1
14 28346 1 1 24 LEU HD22 H 13.136 17.766 -1.059 1.00 . A A . 24 LEU HD22 1 1
14 28347 1 1 24 LEU HD23 H 12.558 16.155 -1.478 1.00 . A A . 24 LEU HD23 1 1
14 28348 1 1 24 LEU HG H 13.417 17.040 1.055 1.00 . A A . 24 LEU HG 1 1
14 28349 1 1 24 LEU N N 11.679 13.860 -1.143 1.00 . A A . 24 LEU N 1 1
14 28350 1 1 24 LEU O O 14.439 12.306 0.362 1.00 . A A . 24 LEU O 1 1
14 28351 1 1 25 ILE C C 11.772 9.411 0.289 1.00 . A A . 25 ILE C 1 1
14 28352 1 1 25 ILE CA C 12.448 10.528 1.096 1.00 . A A . 25 ILE CA 1 1
14 28353 1 1 25 ILE CB C 11.933 10.468 2.531 1.00 . A A . 25 ILE CB 1 1
14 28354 1 1 25 ILE CD1 C 13.469 9.815 4.401 1.00 . A A . 25 ILE CD1 1 1
14 28355 1 1 25 ILE CG1 C 12.609 9.297 3.249 1.00 . A A . 25 ILE CG1 1 1
14 28356 1 1 25 ILE CG2 C 10.434 10.212 2.521 1.00 . A A . 25 ILE CG2 1 1
14 28357 1 1 25 ILE H H 11.311 12.182 0.364 1.00 . A A . 25 ILE H 1 1
14 28358 1 1 25 ILE HA H 13.503 10.336 1.114 1.00 . A A . 25 ILE HA 1 1
14 28359 1 1 25 ILE HB H 12.150 11.392 3.045 1.00 . A A . 25 ILE HB 1 1
14 28360 1 1 25 ILE HD11 H 14.211 9.073 4.659 1.00 . A A . 25 ILE HD11 1 1
14 28361 1 1 25 ILE HD12 H 12.836 10.008 5.260 1.00 . A A . 25 ILE HD12 1 1
14 28362 1 1 25 ILE HD13 H 13.961 10.728 4.102 1.00 . A A . 25 ILE HD13 1 1
14 28363 1 1 25 ILE HG12 H 11.859 8.629 3.635 1.00 . A A . 25 ILE HG12 1 1
14 28364 1 1 25 ILE HG13 H 13.211 8.758 2.550 1.00 . A A . 25 ILE HG13 1 1
14 28365 1 1 25 ILE HG21 H 10.283 9.159 2.697 1.00 . A A . 25 ILE HG21 1 1
14 28366 1 1 25 ILE HG22 H 10.012 10.493 1.561 1.00 . A A . 25 ILE HG22 1 1
14 28367 1 1 25 ILE HG23 H 9.960 10.783 3.306 1.00 . A A . 25 ILE HG23 1 1
14 28368 1 1 25 ILE N N 12.230 11.858 0.519 1.00 . A A . 25 ILE N 1 1
14 28369 1 1 25 ILE O O 11.478 8.347 0.836 1.00 . A A . 25 ILE O 1 1
14 28370 1 1 26 ILE C C 11.745 7.439 -2.046 1.00 . A A . 26 ILE C 1 1
14 28371 1 1 26 ILE CA C 10.852 8.656 -1.816 1.00 . A A . 26 ILE CA 1 1
14 28372 1 1 26 ILE CB C 10.500 9.298 -3.162 1.00 . A A . 26 ILE CB 1 1
14 28373 1 1 26 ILE CD1 C 8.102 8.656 -3.184 1.00 . A A . 26 ILE CD1 1 1
14 28374 1 1 26 ILE CG1 C 9.064 9.819 -3.142 1.00 . A A . 26 ILE CG1 1 1
14 28375 1 1 26 ILE CG2 C 10.632 8.282 -4.272 1.00 . A A . 26 ILE CG2 1 1
14 28376 1 1 26 ILE H H 11.737 10.501 -1.390 1.00 . A A . 26 ILE H 1 1
14 28377 1 1 26 ILE HA H 9.946 8.341 -1.327 1.00 . A A . 26 ILE HA 1 1
14 28378 1 1 26 ILE HB H 11.175 10.100 -3.352 1.00 . A A . 26 ILE HB 1 1
14 28379 1 1 26 ILE HD11 H 7.348 8.785 -2.422 1.00 . A A . 26 ILE HD11 1 1
14 28380 1 1 26 ILE HD12 H 8.645 7.746 -3.008 1.00 . A A . 26 ILE HD12 1 1
14 28381 1 1 26 ILE HD13 H 7.634 8.625 -4.156 1.00 . A A . 26 ILE HD13 1 1
14 28382 1 1 26 ILE HG12 H 8.893 10.398 -2.247 1.00 . A A . 26 ILE HG12 1 1
14 28383 1 1 26 ILE HG13 H 8.901 10.429 -4.013 1.00 . A A . 26 ILE HG13 1 1
14 28384 1 1 26 ILE HG21 H 10.208 7.370 -3.928 1.00 . A A . 26 ILE HG21 1 1
14 28385 1 1 26 ILE HG22 H 11.675 8.134 -4.510 1.00 . A A . 26 ILE HG22 1 1
14 28386 1 1 26 ILE HG23 H 10.101 8.627 -5.147 1.00 . A A . 26 ILE HG23 1 1
14 28387 1 1 26 ILE N N 11.506 9.647 -0.991 1.00 . A A . 26 ILE N 1 1
14 28388 1 1 26 ILE O O 12.929 7.571 -2.358 1.00 . A A . 26 ILE O 1 1
14 28389 1 1 27 LYS C C 11.203 4.236 -3.286 1.00 . A A . 27 LYS C 1 1
14 28390 1 1 27 LYS CA C 11.884 5.017 -2.165 1.00 . A A . 27 LYS CA 1 1
14 28391 1 1 27 LYS CB C 11.946 4.175 -0.889 1.00 . A A . 27 LYS CB 1 1
14 28392 1 1 27 LYS CD C 14.386 3.948 -0.397 1.00 . A A . 27 LYS CD 1 1
14 28393 1 1 27 LYS CE C 15.556 4.933 -0.352 1.00 . A A . 27 LYS CE 1 1
14 28394 1 1 27 LYS CG C 13.094 4.671 -0.007 1.00 . A A . 27 LYS CG 1 1
14 28395 1 1 27 LYS H H 10.192 6.219 -1.702 1.00 . A A . 27 LYS H 1 1
14 28396 1 1 27 LYS HA H 12.891 5.261 -2.472 1.00 . A A . 27 LYS HA 1 1
14 28397 1 1 27 LYS HB2 H 11.015 4.264 -0.352 1.00 . A A . 27 LYS HB2 1 1
14 28398 1 1 27 LYS HB3 H 12.116 3.142 -1.148 1.00 . A A . 27 LYS HB3 1 1
14 28399 1 1 27 LYS HD2 H 14.568 3.139 0.296 1.00 . A A . 27 LYS HD2 1 1
14 28400 1 1 27 LYS HD3 H 14.290 3.553 -1.396 1.00 . A A . 27 LYS HD3 1 1
14 28401 1 1 27 LYS HE2 H 16.478 4.405 -0.546 1.00 . A A . 27 LYS HE2 1 1
14 28402 1 1 27 LYS HE3 H 15.413 5.696 -1.102 1.00 . A A . 27 LYS HE3 1 1
14 28403 1 1 27 LYS HG2 H 13.219 5.735 -0.145 1.00 . A A . 27 LYS HG2 1 1
14 28404 1 1 27 LYS HG3 H 12.868 4.465 1.029 1.00 . A A . 27 LYS HG3 1 1
14 28405 1 1 27 LYS HZ1 H 15.023 5.036 1.659 1.00 . A A . 27 LYS HZ1 1 1
14 28406 1 1 27 LYS HZ2 H 15.279 6.548 0.934 1.00 . A A . 27 LYS HZ2 1 1
14 28407 1 1 27 LYS HZ3 H 16.605 5.563 1.334 1.00 . A A . 27 LYS HZ3 1 1
14 28408 1 1 27 LYS N N 11.151 6.256 -1.926 1.00 . A A . 27 LYS N 1 1
14 28409 1 1 27 LYS NZ N 15.620 5.568 0.995 1.00 . A A . 27 LYS NZ 1 1
14 28410 1 1 27 LYS O O 9.975 4.223 -3.379 1.00 . A A . 27 LYS O 1 1
14 28411 1 1 28 THR C C 11.808 1.378 -5.209 1.00 . A A . 28 THR C 1 1
14 28412 1 1 28 THR CA C 11.426 2.854 -5.268 1.00 . A A . 28 THR CA 1 1
14 28413 1 1 28 THR CB C 11.911 3.451 -6.590 1.00 . A A . 28 THR CB 1 1
14 28414 1 1 28 THR CG2 C 11.769 4.973 -6.549 1.00 . A A . 28 THR CG2 1 1
14 28415 1 1 28 THR H H 12.966 3.659 -4.046 1.00 . A A . 28 THR H 1 1
14 28416 1 1 28 THR HA H 10.350 2.936 -5.231 1.00 . A A . 28 THR HA 1 1
14 28417 1 1 28 THR HB H 11.318 3.059 -7.403 1.00 . A A . 28 THR HB 1 1
14 28418 1 1 28 THR HG1 H 13.793 3.530 -6.100 1.00 . A A . 28 THR HG1 1 1
14 28419 1 1 28 THR HG21 H 12.304 5.408 -7.381 1.00 . A A . 28 THR HG21 1 1
14 28420 1 1 28 THR HG22 H 12.176 5.349 -5.623 1.00 . A A . 28 THR HG22 1 1
14 28421 1 1 28 THR HG23 H 10.723 5.238 -6.617 1.00 . A A . 28 THR HG23 1 1
14 28422 1 1 28 THR N N 11.993 3.606 -4.151 1.00 . A A . 28 THR N 1 1
14 28423 1 1 28 THR O O 12.987 1.027 -5.265 1.00 . A A . 28 THR O 1 1
14 28424 1 1 28 THR OG1 O 13.276 3.105 -6.789 1.00 . A A . 28 THR OG1 1 1
14 28425 1 1 29 SER C C 10.487 -1.568 -6.330 1.00 . A A . 29 SER C 1 1
14 28426 1 1 29 SER CA C 11.021 -0.921 -5.053 1.00 . A A . 29 SER CA 1 1
14 28427 1 1 29 SER CB C 10.315 -1.516 -3.831 1.00 . A A . 29 SER CB 1 1
14 28428 1 1 29 SER H H 9.880 0.863 -5.074 1.00 . A A . 29 SER H 1 1
14 28429 1 1 29 SER HA H 12.080 -1.113 -4.976 1.00 . A A . 29 SER HA 1 1
14 28430 1 1 29 SER HB2 H 10.222 -2.583 -3.950 1.00 . A A . 29 SER HB2 1 1
14 28431 1 1 29 SER HB3 H 10.892 -1.305 -2.935 1.00 . A A . 29 SER HB3 1 1
14 28432 1 1 29 SER HG H 8.727 -0.698 -4.601 1.00 . A A . 29 SER HG 1 1
14 28433 1 1 29 SER N N 10.797 0.519 -5.105 1.00 . A A . 29 SER N 1 1
14 28434 1 1 29 SER O O 9.453 -1.155 -6.856 1.00 . A A . 29 SER O 1 1
14 28435 1 1 29 SER OG O 9.018 -0.945 -3.721 1.00 . A A . 29 SER OG 1 1
14 28436 1 1 30 PHE C C 10.798 -4.754 -7.927 1.00 . A A . 30 PHE C 1 1
14 28437 1 1 30 PHE CA C 10.772 -3.235 -8.069 1.00 . A A . 30 PHE CA 1 1
14 28438 1 1 30 PHE CB C 11.688 -2.822 -9.223 1.00 . A A . 30 PHE CB 1 1
14 28439 1 1 30 PHE CD1 C 13.209 -1.152 -8.103 1.00 . A A . 30 PHE CD1 1 1
14 28440 1 1 30 PHE CD2 C 14.115 -3.307 -8.747 1.00 . A A . 30 PHE CD2 1 1
14 28441 1 1 30 PHE CE1 C 14.459 -0.777 -7.598 1.00 . A A . 30 PHE CE1 1 1
14 28442 1 1 30 PHE CE2 C 15.366 -2.932 -8.242 1.00 . A A . 30 PHE CE2 1 1
14 28443 1 1 30 PHE CG C 13.036 -2.417 -8.678 1.00 . A A . 30 PHE CG 1 1
14 28444 1 1 30 PHE CZ C 15.538 -1.666 -7.668 1.00 . A A . 30 PHE CZ 1 1
14 28445 1 1 30 PHE H H 12.020 -2.855 -6.389 1.00 . A A . 30 PHE H 1 1
14 28446 1 1 30 PHE HA H 9.767 -2.925 -8.304 1.00 . A A . 30 PHE HA 1 1
14 28447 1 1 30 PHE HB2 H 11.810 -3.655 -9.901 1.00 . A A . 30 PHE HB2 1 1
14 28448 1 1 30 PHE HB3 H 11.250 -1.989 -9.751 1.00 . A A . 30 PHE HB3 1 1
14 28449 1 1 30 PHE HD1 H 12.377 -0.465 -8.050 1.00 . A A . 30 PHE HD1 1 1
14 28450 1 1 30 PHE HD2 H 13.982 -4.282 -9.190 1.00 . A A . 30 PHE HD2 1 1
14 28451 1 1 30 PHE HE1 H 14.592 0.199 -7.155 1.00 . A A . 30 PHE HE1 1 1
14 28452 1 1 30 PHE HE2 H 16.198 -3.618 -8.296 1.00 . A A . 30 PHE HE2 1 1
14 28453 1 1 30 PHE HZ H 16.503 -1.377 -7.278 1.00 . A A . 30 PHE HZ 1 1
14 28454 1 1 30 PHE N N 11.197 -2.570 -6.839 1.00 . A A . 30 PHE N 1 1
14 28455 1 1 30 PHE O O 11.714 -5.318 -7.328 1.00 . A A . 30 PHE O 1 1
14 28456 1 1 31 CYS C C 9.629 -7.456 -9.851 1.00 . A A . 31 CYS C 1 1
14 28457 1 1 31 CYS CA C 9.714 -6.873 -8.443 1.00 . A A . 31 CYS CA 1 1
14 28458 1 1 31 CYS CB C 8.499 -7.323 -7.631 1.00 . A A . 31 CYS CB 1 1
14 28459 1 1 31 CYS H H 9.090 -4.912 -8.972 1.00 . A A . 31 CYS H 1 1
14 28460 1 1 31 CYS HA H 10.607 -7.248 -7.966 1.00 . A A . 31 CYS HA 1 1
14 28461 1 1 31 CYS HB2 H 7.600 -7.170 -8.212 1.00 . A A . 31 CYS HB2 1 1
14 28462 1 1 31 CYS HB3 H 8.600 -8.375 -7.392 1.00 . A A . 31 CYS HB3 1 1
14 28463 1 1 31 CYS HG H 8.803 -5.504 -6.266 1.00 . A A . 31 CYS HG 1 1
14 28464 1 1 31 CYS N N 9.788 -5.415 -8.498 1.00 . A A . 31 CYS N 1 1
14 28465 1 1 31 CYS O O 9.148 -6.804 -10.777 1.00 . A A . 31 CYS O 1 1
14 28466 1 1 31 CYS SG S 8.402 -6.360 -6.103 1.00 . A A . 31 CYS SG 1 1
14 28467 1 1 32 ALA C C 9.136 -10.530 -11.299 1.00 . A A . 32 ALA C 1 1
14 28468 1 1 32 ALA CA C 10.111 -9.350 -11.297 1.00 . A A . 32 ALA CA 1 1
14 28469 1 1 32 ALA CB C 11.520 -9.860 -11.590 1.00 . A A . 32 ALA CB 1 1
14 28470 1 1 32 ALA H H 10.496 -9.144 -9.229 1.00 . A A . 32 ALA H 1 1
14 28471 1 1 32 ALA HA H 9.825 -8.642 -12.058 1.00 . A A . 32 ALA HA 1 1
14 28472 1 1 32 ALA HB1 H 11.994 -9.216 -12.313 1.00 . A A . 32 ALA HB1 1 1
14 28473 1 1 32 ALA HB2 H 11.467 -10.866 -11.978 1.00 . A A . 32 ALA HB2 1 1
14 28474 1 1 32 ALA HB3 H 12.096 -9.860 -10.674 1.00 . A A . 32 ALA HB3 1 1
14 28475 1 1 32 ALA N N 10.115 -8.682 -10.002 1.00 . A A . 32 ALA N 1 1
14 28476 1 1 32 ALA O O 8.624 -10.919 -10.249 1.00 . A A . 32 ALA O 1 1
14 28477 1 1 33 PRO C C 8.526 -13.474 -11.742 1.00 . A A . 33 PRO C 1 1
14 28478 1 1 33 PRO CA C 7.977 -12.297 -12.543 1.00 . A A . 33 PRO CA 1 1
14 28479 1 1 33 PRO CB C 7.939 -12.630 -14.041 1.00 . A A . 33 PRO CB 1 1
14 28480 1 1 33 PRO CD C 9.428 -10.735 -13.757 1.00 . A A . 33 PRO CD 1 1
14 28481 1 1 33 PRO CG C 8.501 -11.438 -14.745 1.00 . A A . 33 PRO CG 1 1
14 28482 1 1 33 PRO HA H 6.987 -12.038 -12.201 1.00 . A A . 33 PRO HA 1 1
14 28483 1 1 33 PRO HB2 H 8.544 -13.503 -14.243 1.00 . A A . 33 PRO HB2 1 1
14 28484 1 1 33 PRO HB3 H 6.922 -12.798 -14.358 1.00 . A A . 33 PRO HB3 1 1
14 28485 1 1 33 PRO HD2 H 10.442 -11.090 -13.876 1.00 . A A . 33 PRO HD2 1 1
14 28486 1 1 33 PRO HD3 H 9.377 -9.668 -13.887 1.00 . A A . 33 PRO HD3 1 1
14 28487 1 1 33 PRO HG2 H 9.056 -11.754 -15.618 1.00 . A A . 33 PRO HG2 1 1
14 28488 1 1 33 PRO HG3 H 7.706 -10.769 -15.033 1.00 . A A . 33 PRO HG3 1 1
14 28489 1 1 33 PRO N N 8.886 -11.119 -12.443 1.00 . A A . 33 PRO N 1 1
14 28490 1 1 33 PRO O O 9.679 -13.868 -11.921 1.00 . A A . 33 PRO O 1 1
14 28491 1 1 34 GLY C C 9.171 -14.672 -8.995 1.00 . A A . 34 GLY C 1 1
14 28492 1 1 34 GLY CA C 8.151 -15.142 -10.030 1.00 . A A . 34 GLY CA 1 1
14 28493 1 1 34 GLY H H 6.804 -13.672 -10.742 1.00 . A A . 34 GLY H 1 1
14 28494 1 1 34 GLY HA2 H 7.299 -15.572 -9.524 1.00 . A A . 34 GLY HA2 1 1
14 28495 1 1 34 GLY HA3 H 8.607 -15.891 -10.660 1.00 . A A . 34 GLY HA3 1 1
14 28496 1 1 34 GLY N N 7.709 -14.025 -10.852 1.00 . A A . 34 GLY N 1 1
14 28497 1 1 34 GLY O O 9.737 -15.477 -8.257 1.00 . A A . 34 GLY O 1 1
14 28498 1 1 35 GLU C C 9.799 -12.712 -6.615 1.00 . A A . 35 GLU C 1 1
14 28499 1 1 35 GLU CA C 10.377 -12.792 -8.025 1.00 . A A . 35 GLU CA 1 1
14 28500 1 1 35 GLU CB C 10.802 -11.404 -8.492 1.00 . A A . 35 GLU CB 1 1
14 28501 1 1 35 GLU CD C 13.133 -11.736 -9.328 1.00 . A A . 35 GLU CD 1 1
14 28502 1 1 35 GLU CG C 12.280 -11.199 -8.185 1.00 . A A . 35 GLU CG 1 1
14 28503 1 1 35 GLU H H 8.927 -12.767 -9.578 1.00 . A A . 35 GLU H 1 1
14 28504 1 1 35 GLU HA H 11.247 -13.418 -8.003 1.00 . A A . 35 GLU HA 1 1
14 28505 1 1 35 GLU HB2 H 10.642 -11.314 -9.554 1.00 . A A . 35 GLU HB2 1 1
14 28506 1 1 35 GLU HB3 H 10.228 -10.667 -7.971 1.00 . A A . 35 GLU HB3 1 1
14 28507 1 1 35 GLU HG2 H 12.477 -10.146 -8.051 1.00 . A A . 35 GLU HG2 1 1
14 28508 1 1 35 GLU HG3 H 12.521 -11.727 -7.281 1.00 . A A . 35 GLU HG3 1 1
14 28509 1 1 35 GLU N N 9.408 -13.361 -8.961 1.00 . A A . 35 GLU N 1 1
14 28510 1 1 35 GLU O O 8.711 -12.184 -6.410 1.00 . A A . 35 GLU O 1 1
14 28511 1 1 35 GLU OE1 O 12.569 -12.065 -10.359 1.00 . A A . 35 GLU OE1 1 1
14 28512 1 1 35 GLU OE2 O 14.339 -11.810 -9.157 1.00 . A A . 35 GLU OE2 1 1
14 28513 1 1 36 PHE C C 10.476 -11.942 -3.551 1.00 . A A . 36 PHE C 1 1
14 28514 1 1 36 PHE CA C 10.089 -13.242 -4.253 1.00 . A A . 36 PHE CA 1 1
14 28515 1 1 36 PHE CB C 10.708 -14.424 -3.505 1.00 . A A . 36 PHE CB 1 1
14 28516 1 1 36 PHE CD1 C 10.769 -16.173 -5.319 1.00 . A A . 36 PHE CD1 1 1
14 28517 1 1 36 PHE CD2 C 9.227 -16.463 -3.469 1.00 . A A . 36 PHE CD2 1 1
14 28518 1 1 36 PHE CE1 C 10.320 -17.375 -5.881 1.00 . A A . 36 PHE CE1 1 1
14 28519 1 1 36 PHE CE2 C 8.779 -17.664 -4.031 1.00 . A A . 36 PHE CE2 1 1
14 28520 1 1 36 PHE CG C 10.223 -15.718 -4.113 1.00 . A A . 36 PHE CG 1 1
14 28521 1 1 36 PHE CZ C 9.325 -18.120 -5.237 1.00 . A A . 36 PHE CZ 1 1
14 28522 1 1 36 PHE H H 11.399 -13.655 -5.872 1.00 . A A . 36 PHE H 1 1
14 28523 1 1 36 PHE HA H 9.018 -13.344 -4.232 1.00 . A A . 36 PHE HA 1 1
14 28524 1 1 36 PHE HB2 H 11.785 -14.372 -3.578 1.00 . A A . 36 PHE HB2 1 1
14 28525 1 1 36 PHE HB3 H 10.416 -14.384 -2.466 1.00 . A A . 36 PHE HB3 1 1
14 28526 1 1 36 PHE HD1 H 11.536 -15.598 -5.816 1.00 . A A . 36 PHE HD1 1 1
14 28527 1 1 36 PHE HD2 H 8.807 -16.111 -2.539 1.00 . A A . 36 PHE HD2 1 1
14 28528 1 1 36 PHE HE1 H 10.740 -17.726 -6.811 1.00 . A A . 36 PHE HE1 1 1
14 28529 1 1 36 PHE HE2 H 8.011 -18.239 -3.534 1.00 . A A . 36 PHE HE2 1 1
14 28530 1 1 36 PHE HZ H 8.978 -19.047 -5.670 1.00 . A A . 36 PHE HZ 1 1
14 28531 1 1 36 PHE N N 10.538 -13.246 -5.646 1.00 . A A . 36 PHE N 1 1
14 28532 1 1 36 PHE O O 11.658 -11.629 -3.415 1.00 . A A . 36 PHE O 1 1
14 28533 1 1 37 LEU C C 9.800 -10.127 -0.893 1.00 . A A . 37 LEU C 1 1
14 28534 1 1 37 LEU CA C 9.729 -9.934 -2.409 1.00 . A A . 37 LEU CA 1 1
14 28535 1 1 37 LEU CB C 8.654 -8.904 -2.745 1.00 . A A . 37 LEU CB 1 1
14 28536 1 1 37 LEU CD1 C 10.284 -7.386 -3.873 1.00 . A A . 37 LEU CD1 1 1
14 28537 1 1 37 LEU CD2 C 8.169 -6.460 -2.919 1.00 . A A . 37 LEU CD2 1 1
14 28538 1 1 37 LEU CG C 9.271 -7.506 -2.733 1.00 . A A . 37 LEU CG 1 1
14 28539 1 1 37 LEU H H 8.549 -11.490 -3.232 1.00 . A A . 37 LEU H 1 1
14 28540 1 1 37 LEU HA H 10.680 -9.550 -2.746 1.00 . A A . 37 LEU HA 1 1
14 28541 1 1 37 LEU HB2 H 8.246 -9.110 -3.724 1.00 . A A . 37 LEU HB2 1 1
14 28542 1 1 37 LEU HB3 H 7.872 -8.953 -2.006 1.00 . A A . 37 LEU HB3 1 1
14 28543 1 1 37 LEU HD11 H 10.210 -6.405 -4.318 1.00 . A A . 37 LEU HD11 1 1
14 28544 1 1 37 LEU HD12 H 10.077 -8.137 -4.619 1.00 . A A . 37 LEU HD12 1 1
14 28545 1 1 37 LEU HD13 H 11.282 -7.530 -3.484 1.00 . A A . 37 LEU HD13 1 1
14 28546 1 1 37 LEU HD21 H 7.961 -5.983 -1.974 1.00 . A A . 37 LEU HD21 1 1
14 28547 1 1 37 LEU HD22 H 7.274 -6.942 -3.284 1.00 . A A . 37 LEU HD22 1 1
14 28548 1 1 37 LEU HD23 H 8.495 -5.718 -3.634 1.00 . A A . 37 LEU HD23 1 1
14 28549 1 1 37 LEU HG H 9.770 -7.341 -1.789 1.00 . A A . 37 LEU HG 1 1
14 28550 1 1 37 LEU N N 9.472 -11.191 -3.100 1.00 . A A . 37 LEU N 1 1
14 28551 1 1 37 LEU O O 10.655 -9.529 -0.241 1.00 . A A . 37 LEU O 1 1
14 28552 1 1 38 ILE C C 8.847 -12.662 1.425 1.00 . A A . 38 ILE C 1 1
14 28553 1 1 38 ILE CA C 8.986 -11.191 1.115 1.00 . A A . 38 ILE CA 1 1
14 28554 1 1 38 ILE CB C 7.931 -10.379 1.886 1.00 . A A . 38 ILE CB 1 1
14 28555 1 1 38 ILE CD1 C 6.512 -12.009 3.089 1.00 . A A . 38 ILE CD1 1 1
14 28556 1 1 38 ILE CG1 C 6.584 -11.084 1.896 1.00 . A A . 38 ILE CG1 1 1
14 28557 1 1 38 ILE CG2 C 7.775 -8.993 1.287 1.00 . A A . 38 ILE CG2 1 1
14 28558 1 1 38 ILE H H 8.269 -11.461 -0.849 1.00 . A A . 38 ILE H 1 1
14 28559 1 1 38 ILE HA H 9.950 -10.879 1.452 1.00 . A A . 38 ILE HA 1 1
14 28560 1 1 38 ILE HB H 8.262 -10.268 2.897 1.00 . A A . 38 ILE HB 1 1
14 28561 1 1 38 ILE HD11 H 6.952 -11.540 3.949 1.00 . A A . 38 ILE HD11 1 1
14 28562 1 1 38 ILE HD12 H 7.048 -12.907 2.856 1.00 . A A . 38 ILE HD12 1 1
14 28563 1 1 38 ILE HD13 H 5.481 -12.234 3.295 1.00 . A A . 38 ILE HD13 1 1
14 28564 1 1 38 ILE HG12 H 5.798 -10.354 1.971 1.00 . A A . 38 ILE HG12 1 1
14 28565 1 1 38 ILE HG13 H 6.465 -11.660 1.002 1.00 . A A . 38 ILE HG13 1 1
14 28566 1 1 38 ILE HG21 H 8.732 -8.495 1.305 1.00 . A A . 38 ILE HG21 1 1
14 28567 1 1 38 ILE HG22 H 7.062 -8.433 1.876 1.00 . A A . 38 ILE HG22 1 1
14 28568 1 1 38 ILE HG23 H 7.425 -9.071 0.270 1.00 . A A . 38 ILE HG23 1 1
14 28569 1 1 38 ILE N N 8.928 -10.970 -0.317 1.00 . A A . 38 ILE N 1 1
14 28570 1 1 38 ILE O O 8.325 -13.438 0.626 1.00 . A A . 38 ILE O 1 1
14 28571 1 1 39 ARG C C 8.677 -14.520 4.425 1.00 . A A . 39 ARG C 1 1
14 28572 1 1 39 ARG CA C 9.270 -14.419 3.024 1.00 . A A . 39 ARG CA 1 1
14 28573 1 1 39 ARG CB C 10.670 -15.013 3.002 1.00 . A A . 39 ARG CB 1 1
14 28574 1 1 39 ARG CD C 9.882 -17.324 2.555 1.00 . A A . 39 ARG CD 1 1
14 28575 1 1 39 ARG CG C 10.645 -16.439 3.535 1.00 . A A . 39 ARG CG 1 1
14 28576 1 1 39 ARG CZ C 10.079 -19.676 1.978 1.00 . A A . 39 ARG CZ 1 1
14 28577 1 1 39 ARG H H 9.735 -12.360 3.180 1.00 . A A . 39 ARG H 1 1
14 28578 1 1 39 ARG HA H 8.645 -14.972 2.340 1.00 . A A . 39 ARG HA 1 1
14 28579 1 1 39 ARG HB2 H 11.048 -15.011 1.990 1.00 . A A . 39 ARG HB2 1 1
14 28580 1 1 39 ARG HB3 H 11.299 -14.420 3.617 1.00 . A A . 39 ARG HB3 1 1
14 28581 1 1 39 ARG HD2 H 8.945 -17.626 2.999 1.00 . A A . 39 ARG HD2 1 1
14 28582 1 1 39 ARG HD3 H 9.687 -16.759 1.656 1.00 . A A . 39 ARG HD3 1 1
14 28583 1 1 39 ARG HE H 11.643 -18.443 2.184 1.00 . A A . 39 ARG HE 1 1
14 28584 1 1 39 ARG HG2 H 11.658 -16.802 3.640 1.00 . A A . 39 ARG HG2 1 1
14 28585 1 1 39 ARG HG3 H 10.157 -16.451 4.493 1.00 . A A . 39 ARG HG3 1 1
14 28586 1 1 39 ARG HH11 H 8.225 -18.981 2.274 1.00 . A A . 39 ARG HH11 1 1
14 28587 1 1 39 ARG HH12 H 8.337 -20.657 1.851 1.00 . A A . 39 ARG HH12 1 1
14 28588 1 1 39 ARG HH21 H 11.797 -20.640 1.626 1.00 . A A . 39 ARG HH21 1 1
14 28589 1 1 39 ARG HH22 H 10.360 -21.596 1.485 1.00 . A A . 39 ARG HH22 1 1
14 28590 1 1 39 ARG N N 9.328 -13.035 2.595 1.00 . A A . 39 ARG N 1 1
14 28591 1 1 39 ARG NE N 10.666 -18.509 2.226 1.00 . A A . 39 ARG NE 1 1
14 28592 1 1 39 ARG NH1 N 8.779 -19.779 2.039 1.00 . A A . 39 ARG NH1 1 1
14 28593 1 1 39 ARG NH2 N 10.801 -20.718 1.672 1.00 . A A . 39 ARG NH2 1 1
14 28594 1 1 39 ARG O O 9.258 -14.038 5.395 1.00 . A A . 39 ARG O 1 1
14 28595 1 1 40 GLN C C 7.660 -14.933 6.967 1.00 . A A . 40 GLN C 1 1
14 28596 1 1 40 GLN CA C 6.804 -15.333 5.768 1.00 . A A . 40 GLN CA 1 1
14 28597 1 1 40 GLN CB C 6.385 -16.795 5.915 1.00 . A A . 40 GLN CB 1 1
14 28598 1 1 40 GLN CD C 7.087 -17.649 8.160 1.00 . A A . 40 GLN CD 1 1
14 28599 1 1 40 GLN CG C 5.939 -17.051 7.355 1.00 . A A . 40 GLN CG 1 1
14 28600 1 1 40 GLN H H 7.120 -15.504 3.682 1.00 . A A . 40 GLN H 1 1
14 28601 1 1 40 GLN HA H 5.915 -14.722 5.757 1.00 . A A . 40 GLN HA 1 1
14 28602 1 1 40 GLN HB2 H 5.570 -17.006 5.238 1.00 . A A . 40 GLN HB2 1 1
14 28603 1 1 40 GLN HB3 H 7.219 -17.433 5.681 1.00 . A A . 40 GLN HB3 1 1
14 28604 1 1 40 GLN HE21 H 6.940 -16.323 9.629 1.00 . A A . 40 GLN HE21 1 1
14 28605 1 1 40 GLN HE22 H 8.160 -17.486 9.822 1.00 . A A . 40 GLN HE22 1 1
14 28606 1 1 40 GLN HG2 H 5.633 -16.118 7.806 1.00 . A A . 40 GLN HG2 1 1
14 28607 1 1 40 GLN HG3 H 5.106 -17.738 7.355 1.00 . A A . 40 GLN HG3 1 1
14 28608 1 1 40 GLN N N 7.515 -15.150 4.503 1.00 . A A . 40 GLN N 1 1
14 28609 1 1 40 GLN NE2 N 7.424 -17.108 9.298 1.00 . A A . 40 GLN NE2 1 1
14 28610 1 1 40 GLN O O 8.784 -15.410 7.129 1.00 . A A . 40 GLN O 1 1
14 28611 1 1 40 GLN OE1 O 7.694 -18.635 7.740 1.00 . A A . 40 GLN OE1 1 1
14 28612 1 1 41 GLY C C 8.582 -12.319 8.767 1.00 . A A . 41 GLY C 1 1
14 28613 1 1 41 GLY CA C 7.816 -13.616 9.006 1.00 . A A . 41 GLY CA 1 1
14 28614 1 1 41 GLY H H 6.207 -13.731 7.634 1.00 . A A . 41 GLY H 1 1
14 28615 1 1 41 GLY HA2 H 7.099 -13.459 9.798 1.00 . A A . 41 GLY HA2 1 1
14 28616 1 1 41 GLY HA3 H 8.512 -14.379 9.309 1.00 . A A . 41 GLY HA3 1 1
14 28617 1 1 41 GLY N N 7.110 -14.064 7.811 1.00 . A A . 41 GLY N 1 1
14 28618 1 1 41 GLY O O 9.303 -11.850 9.647 1.00 . A A . 41 GLY O 1 1
14 28619 1 1 42 ASP C C 8.585 -9.362 8.149 1.00 . A A . 42 ASP C 1 1
14 28620 1 1 42 ASP CA C 9.122 -10.489 7.280 1.00 . A A . 42 ASP CA 1 1
14 28621 1 1 42 ASP CB C 8.950 -10.115 5.809 1.00 . A A . 42 ASP CB 1 1
14 28622 1 1 42 ASP CG C 10.002 -10.822 4.961 1.00 . A A . 42 ASP CG 1 1
14 28623 1 1 42 ASP H H 7.838 -12.142 6.913 1.00 . A A . 42 ASP H 1 1
14 28624 1 1 42 ASP HA H 10.174 -10.618 7.485 1.00 . A A . 42 ASP HA 1 1
14 28625 1 1 42 ASP HB2 H 7.966 -10.406 5.481 1.00 . A A . 42 ASP HB2 1 1
14 28626 1 1 42 ASP HB3 H 9.063 -9.046 5.700 1.00 . A A . 42 ASP HB3 1 1
14 28627 1 1 42 ASP N N 8.427 -11.736 7.583 1.00 . A A . 42 ASP N 1 1
14 28628 1 1 42 ASP O O 7.638 -9.549 8.913 1.00 . A A . 42 ASP O 1 1
14 28629 1 1 42 ASP OD1 O 10.108 -12.031 5.068 1.00 . A A . 42 ASP OD1 1 1
14 28630 1 1 42 ASP OD2 O 10.688 -10.141 4.216 1.00 . A A . 42 ASP OD2 1 1
14 28631 1 1 43 ALA C C 8.272 -5.921 7.895 1.00 . A A . 43 ALA C 1 1
14 28632 1 1 43 ALA CA C 8.771 -7.039 8.805 1.00 . A A . 43 ALA CA 1 1
14 28633 1 1 43 ALA CB C 9.939 -6.527 9.645 1.00 . A A . 43 ALA CB 1 1
14 28634 1 1 43 ALA H H 9.943 -8.100 7.399 1.00 . A A . 43 ALA H 1 1
14 28635 1 1 43 ALA HA H 7.970 -7.339 9.467 1.00 . A A . 43 ALA HA 1 1
14 28636 1 1 43 ALA HB1 H 10.868 -6.799 9.167 1.00 . A A . 43 ALA HB1 1 1
14 28637 1 1 43 ALA HB2 H 9.897 -6.969 10.629 1.00 . A A . 43 ALA HB2 1 1
14 28638 1 1 43 ALA HB3 H 9.880 -5.452 9.728 1.00 . A A . 43 ALA HB3 1 1
14 28639 1 1 43 ALA N N 9.194 -8.190 8.025 1.00 . A A . 43 ALA N 1 1
14 28640 1 1 43 ALA O O 8.804 -5.709 6.805 1.00 . A A . 43 ALA O 1 1
14 28641 1 1 44 LEU C C 7.380 -2.800 7.970 1.00 . A A . 44 LEU C 1 1
14 28642 1 1 44 LEU CA C 6.686 -4.105 7.594 1.00 . A A . 44 LEU CA 1 1
14 28643 1 1 44 LEU CB C 5.189 -3.996 7.884 1.00 . A A . 44 LEU CB 1 1
14 28644 1 1 44 LEU CD1 C 3.543 -4.329 6.030 1.00 . A A . 44 LEU CD1 1 1
14 28645 1 1 44 LEU CD2 C 3.672 -2.134 7.212 1.00 . A A . 44 LEU CD2 1 1
14 28646 1 1 44 LEU CG C 4.480 -3.325 6.704 1.00 . A A . 44 LEU CG 1 1
14 28647 1 1 44 LEU H H 6.879 -5.424 9.237 1.00 . A A . 44 LEU H 1 1
14 28648 1 1 44 LEU HA H 6.827 -4.292 6.543 1.00 . A A . 44 LEU HA 1 1
14 28649 1 1 44 LEU HB2 H 4.781 -4.986 8.033 1.00 . A A . 44 LEU HB2 1 1
14 28650 1 1 44 LEU HB3 H 5.037 -3.407 8.776 1.00 . A A . 44 LEU HB3 1 1
14 28651 1 1 44 LEU HD11 H 4.081 -5.243 5.829 1.00 . A A . 44 LEU HD11 1 1
14 28652 1 1 44 LEU HD12 H 3.178 -3.914 5.103 1.00 . A A . 44 LEU HD12 1 1
14 28653 1 1 44 LEU HD13 H 2.709 -4.538 6.685 1.00 . A A . 44 LEU HD13 1 1
14 28654 1 1 44 LEU HD21 H 2.958 -2.471 7.948 1.00 . A A . 44 LEU HD21 1 1
14 28655 1 1 44 LEU HD22 H 3.150 -1.675 6.386 1.00 . A A . 44 LEU HD22 1 1
14 28656 1 1 44 LEU HD23 H 4.340 -1.416 7.660 1.00 . A A . 44 LEU HD23 1 1
14 28657 1 1 44 LEU HG H 5.213 -2.983 5.990 1.00 . A A . 44 LEU HG 1 1
14 28658 1 1 44 LEU N N 7.253 -5.207 8.358 1.00 . A A . 44 LEU N 1 1
14 28659 1 1 44 LEU O O 7.372 -2.396 9.133 1.00 . A A . 44 LEU O 1 1
14 28660 1 1 45 GLN C C 8.211 0.222 6.342 1.00 . A A . 45 GLN C 1 1
14 28661 1 1 45 GLN CA C 8.708 -0.904 7.246 1.00 . A A . 45 GLN CA 1 1
14 28662 1 1 45 GLN CB C 10.207 -1.112 7.023 1.00 . A A . 45 GLN CB 1 1
14 28663 1 1 45 GLN CD C 10.816 0.385 8.933 1.00 . A A . 45 GLN CD 1 1
14 28664 1 1 45 GLN CG C 10.969 0.149 7.434 1.00 . A A . 45 GLN CG 1 1
14 28665 1 1 45 GLN H H 7.987 -2.524 6.080 1.00 . A A . 45 GLN H 1 1
14 28666 1 1 45 GLN HA H 8.549 -0.621 8.276 1.00 . A A . 45 GLN HA 1 1
14 28667 1 1 45 GLN HB2 H 10.546 -1.948 7.616 1.00 . A A . 45 GLN HB2 1 1
14 28668 1 1 45 GLN HB3 H 10.389 -1.314 5.978 1.00 . A A . 45 GLN HB3 1 1
14 28669 1 1 45 GLN HE21 H 11.436 2.270 8.848 1.00 . A A . 45 GLN HE21 1 1
14 28670 1 1 45 GLN HE22 H 11.022 1.712 10.397 1.00 . A A . 45 GLN HE22 1 1
14 28671 1 1 45 GLN HG2 H 12.015 0.029 7.196 1.00 . A A . 45 GLN HG2 1 1
14 28672 1 1 45 GLN HG3 H 10.575 0.998 6.897 1.00 . A A . 45 GLN HG3 1 1
14 28673 1 1 45 GLN N N 7.998 -2.152 6.987 1.00 . A A . 45 GLN N 1 1
14 28674 1 1 45 GLN NE2 N 11.116 1.553 9.434 1.00 . A A . 45 GLN NE2 1 1
14 28675 1 1 45 GLN O O 8.421 1.398 6.638 1.00 . A A . 45 GLN O 1 1
14 28676 1 1 45 GLN OE1 O 10.412 -0.517 9.667 1.00 . A A . 45 GLN OE1 1 1
14 28677 1 1 46 ALA C C 5.844 0.380 3.544 1.00 . A A . 46 ALA C 1 1
14 28678 1 1 46 ALA CA C 7.068 0.877 4.311 1.00 . A A . 46 ALA CA 1 1
14 28679 1 1 46 ALA CB C 8.174 1.243 3.318 1.00 . A A . 46 ALA CB 1 1
14 28680 1 1 46 ALA H H 7.428 -1.084 5.040 1.00 . A A . 46 ALA H 1 1
14 28681 1 1 46 ALA HA H 6.797 1.762 4.870 1.00 . A A . 46 ALA HA 1 1
14 28682 1 1 46 ALA HB1 H 8.391 0.391 2.689 1.00 . A A . 46 ALA HB1 1 1
14 28683 1 1 46 ALA HB2 H 9.064 1.526 3.859 1.00 . A A . 46 ALA HB2 1 1
14 28684 1 1 46 ALA HB3 H 7.848 2.069 2.704 1.00 . A A . 46 ALA HB3 1 1
14 28685 1 1 46 ALA N N 7.564 -0.135 5.238 1.00 . A A . 46 ALA N 1 1
14 28686 1 1 46 ALA O O 5.519 -0.807 3.569 1.00 . A A . 46 ALA O 1 1
14 28687 1 1 47 ILE C C 4.316 1.076 0.577 1.00 . A A . 47 ILE C 1 1
14 28688 1 1 47 ILE CA C 3.994 0.959 2.063 1.00 . A A . 47 ILE CA 1 1
14 28689 1 1 47 ILE CB C 2.838 1.896 2.415 1.00 . A A . 47 ILE CB 1 1
14 28690 1 1 47 ILE CD1 C 0.657 0.679 2.547 1.00 . A A . 47 ILE CD1 1 1
14 28691 1 1 47 ILE CG1 C 1.589 1.478 1.634 1.00 . A A . 47 ILE CG1 1 1
14 28692 1 1 47 ILE CG2 C 3.214 3.332 2.043 1.00 . A A . 47 ILE CG2 1 1
14 28693 1 1 47 ILE H H 5.492 2.234 2.865 1.00 . A A . 47 ILE H 1 1
14 28694 1 1 47 ILE HA H 3.705 -0.057 2.284 1.00 . A A . 47 ILE HA 1 1
14 28695 1 1 47 ILE HB H 2.639 1.840 3.475 1.00 . A A . 47 ILE HB 1 1
14 28696 1 1 47 ILE HD11 H -0.035 1.350 3.033 1.00 . A A . 47 ILE HD11 1 1
14 28697 1 1 47 ILE HD12 H 1.241 0.161 3.292 1.00 . A A . 47 ILE HD12 1 1
14 28698 1 1 47 ILE HD13 H 0.106 -0.041 1.958 1.00 . A A . 47 ILE HD13 1 1
14 28699 1 1 47 ILE HG12 H 1.076 2.360 1.277 1.00 . A A . 47 ILE HG12 1 1
14 28700 1 1 47 ILE HG13 H 1.878 0.866 0.793 1.00 . A A . 47 ILE HG13 1 1
14 28701 1 1 47 ILE HG21 H 2.784 3.579 1.083 1.00 . A A . 47 ILE HG21 1 1
14 28702 1 1 47 ILE HG22 H 4.289 3.419 1.988 1.00 . A A . 47 ILE HG22 1 1
14 28703 1 1 47 ILE HG23 H 2.835 4.009 2.794 1.00 . A A . 47 ILE HG23 1 1
14 28704 1 1 47 ILE N N 5.177 1.303 2.852 1.00 . A A . 47 ILE N 1 1
14 28705 1 1 47 ILE O O 5.016 2.003 0.168 1.00 . A A . 47 ILE O 1 1
14 28706 1 1 48 TYR C C 2.832 0.308 -2.504 1.00 . A A . 48 TYR C 1 1
14 28707 1 1 48 TYR CA C 4.101 0.177 -1.664 1.00 . A A . 48 TYR CA 1 1
14 28708 1 1 48 TYR CB C 4.850 -1.086 -2.140 1.00 . A A . 48 TYR CB 1 1
14 28709 1 1 48 TYR CD1 C 5.195 -2.060 0.182 1.00 . A A . 48 TYR CD1 1 1
14 28710 1 1 48 TYR CD2 C 7.096 -1.859 -1.304 1.00 . A A . 48 TYR CD2 1 1
14 28711 1 1 48 TYR CE1 C 6.021 -2.622 1.163 1.00 . A A . 48 TYR CE1 1 1
14 28712 1 1 48 TYR CE2 C 7.923 -2.421 -0.323 1.00 . A A . 48 TYR CE2 1 1
14 28713 1 1 48 TYR CG C 5.732 -1.675 -1.054 1.00 . A A . 48 TYR CG 1 1
14 28714 1 1 48 TYR CZ C 7.385 -2.803 0.910 1.00 . A A . 48 TYR CZ 1 1
14 28715 1 1 48 TYR H H 3.268 -0.585 0.141 1.00 . A A . 48 TYR H 1 1
14 28716 1 1 48 TYR HA H 4.725 1.032 -1.857 1.00 . A A . 48 TYR HA 1 1
14 28717 1 1 48 TYR HB2 H 4.132 -1.828 -2.454 1.00 . A A . 48 TYR HB2 1 1
14 28718 1 1 48 TYR HB3 H 5.468 -0.822 -2.986 1.00 . A A . 48 TYR HB3 1 1
14 28719 1 1 48 TYR HD1 H 4.148 -1.931 0.379 1.00 . A A . 48 TYR HD1 1 1
14 28720 1 1 48 TYR HD2 H 7.513 -1.566 -2.253 1.00 . A A . 48 TYR HD2 1 1
14 28721 1 1 48 TYR HE1 H 5.605 -2.918 2.115 1.00 . A A . 48 TYR HE1 1 1
14 28722 1 1 48 TYR HE2 H 8.975 -2.561 -0.519 1.00 . A A . 48 TYR HE2 1 1
14 28723 1 1 48 TYR HH H 9.110 -3.161 1.646 1.00 . A A . 48 TYR HH 1 1
14 28724 1 1 48 TYR N N 3.820 0.137 -0.230 1.00 . A A . 48 TYR N 1 1
14 28725 1 1 48 TYR O O 1.746 -0.102 -2.098 1.00 . A A . 48 TYR O 1 1
14 28726 1 1 48 TYR OH O 8.199 -3.359 1.876 1.00 . A A . 48 TYR OH 1 1
14 28727 1 1 49 PHE C C 2.382 0.446 -5.999 1.00 . A A . 49 PHE C 1 1
14 28728 1 1 49 PHE CA C 1.931 1.020 -4.668 1.00 . A A . 49 PHE CA 1 1
14 28729 1 1 49 PHE CB C 1.598 2.499 -4.879 1.00 . A A . 49 PHE CB 1 1
14 28730 1 1 49 PHE CD1 C -0.722 2.433 -5.919 1.00 . A A . 49 PHE CD1 1 1
14 28731 1 1 49 PHE CD2 C -0.463 3.254 -3.645 1.00 . A A . 49 PHE CD2 1 1
14 28732 1 1 49 PHE CE1 C -2.100 2.670 -5.843 1.00 . A A . 49 PHE CE1 1 1
14 28733 1 1 49 PHE CE2 C -1.842 3.487 -3.573 1.00 . A A . 49 PHE CE2 1 1
14 28734 1 1 49 PHE CG C 0.101 2.726 -4.812 1.00 . A A . 49 PHE CG 1 1
14 28735 1 1 49 PHE CZ C -2.659 3.195 -4.671 1.00 . A A . 49 PHE CZ 1 1
14 28736 1 1 49 PHE H H 3.919 1.126 -3.964 1.00 . A A . 49 PHE H 1 1
14 28737 1 1 49 PHE HA H 1.053 0.494 -4.322 1.00 . A A . 49 PHE HA 1 1
14 28738 1 1 49 PHE HB2 H 2.084 3.089 -4.118 1.00 . A A . 49 PHE HB2 1 1
14 28739 1 1 49 PHE HB3 H 1.955 2.800 -5.852 1.00 . A A . 49 PHE HB3 1 1
14 28740 1 1 49 PHE HD1 H -0.301 2.020 -6.831 1.00 . A A . 49 PHE HD1 1 1
14 28741 1 1 49 PHE HD2 H 0.167 3.482 -2.798 1.00 . A A . 49 PHE HD2 1 1
14 28742 1 1 49 PHE HE1 H -2.732 2.452 -6.690 1.00 . A A . 49 PHE HE1 1 1
14 28743 1 1 49 PHE HE2 H -2.275 3.891 -2.671 1.00 . A A . 49 PHE HE2 1 1
14 28744 1 1 49 PHE HZ H -3.722 3.377 -4.615 1.00 . A A . 49 PHE HZ 1 1
14 28745 1 1 49 PHE N N 3.014 0.853 -3.705 1.00 . A A . 49 PHE N 1 1
14 28746 1 1 49 PHE O O 3.512 0.674 -6.429 1.00 . A A . 49 PHE O 1 1
14 28747 1 1 50 VAL C C 1.222 -0.004 -9.035 1.00 . A A . 50 VAL C 1 1
14 28748 1 1 50 VAL CA C 1.833 -0.858 -7.927 1.00 . A A . 50 VAL CA 1 1
14 28749 1 1 50 VAL CB C 1.320 -2.294 -7.937 1.00 . A A . 50 VAL CB 1 1
14 28750 1 1 50 VAL CG1 C 0.511 -2.544 -9.187 1.00 . A A . 50 VAL CG1 1 1
14 28751 1 1 50 VAL CG2 C 2.499 -3.262 -7.878 1.00 . A A . 50 VAL CG2 1 1
14 28752 1 1 50 VAL H H 0.616 -0.433 -6.275 1.00 . A A . 50 VAL H 1 1
14 28753 1 1 50 VAL HA H 2.890 -0.871 -8.055 1.00 . A A . 50 VAL HA 1 1
14 28754 1 1 50 VAL HB H 0.693 -2.436 -7.069 1.00 . A A . 50 VAL HB 1 1
14 28755 1 1 50 VAL HG11 H -0.261 -1.810 -9.224 1.00 . A A . 50 VAL HG11 1 1
14 28756 1 1 50 VAL HG12 H 0.078 -3.533 -9.151 1.00 . A A . 50 VAL HG12 1 1
14 28757 1 1 50 VAL HG13 H 1.143 -2.452 -10.057 1.00 . A A . 50 VAL HG13 1 1
14 28758 1 1 50 VAL HG21 H 2.138 -4.277 -7.958 1.00 . A A . 50 VAL HG21 1 1
14 28759 1 1 50 VAL HG22 H 3.013 -3.136 -6.938 1.00 . A A . 50 VAL HG22 1 1
14 28760 1 1 50 VAL HG23 H 3.179 -3.055 -8.692 1.00 . A A . 50 VAL HG23 1 1
14 28761 1 1 50 VAL N N 1.506 -0.282 -6.651 1.00 . A A . 50 VAL N 1 1
14 28762 1 1 50 VAL O O 0.052 0.361 -8.968 1.00 . A A . 50 VAL O 1 1
14 28763 1 1 51 CYS C C 1.241 0.312 -12.364 1.00 . A A . 51 CYS C 1 1
14 28764 1 1 51 CYS CA C 1.537 1.162 -11.132 1.00 . A A . 51 CYS CA 1 1
14 28765 1 1 51 CYS CB C 2.578 2.226 -11.484 1.00 . A A . 51 CYS CB 1 1
14 28766 1 1 51 CYS H H 2.956 0.030 -10.035 1.00 . A A . 51 CYS H 1 1
14 28767 1 1 51 CYS HA H 0.629 1.655 -10.816 1.00 . A A . 51 CYS HA 1 1
14 28768 1 1 51 CYS HB2 H 2.620 2.963 -10.696 1.00 . A A . 51 CYS HB2 1 1
14 28769 1 1 51 CYS HB3 H 3.547 1.760 -11.592 1.00 . A A . 51 CYS HB3 1 1
14 28770 1 1 51 CYS HG H 2.890 3.491 -13.375 1.00 . A A . 51 CYS HG 1 1
14 28771 1 1 51 CYS N N 2.024 0.331 -10.036 1.00 . A A . 51 CYS N 1 1
14 28772 1 1 51 CYS O O 0.405 0.671 -13.191 1.00 . A A . 51 CYS O 1 1
14 28773 1 1 51 CYS SG S 2.118 3.028 -13.039 1.00 . A A . 51 CYS SG 1 1
14 28774 1 1 52 SER C C 2.419 -3.051 -13.354 1.00 . A A . 52 SER C 1 1
14 28775 1 1 52 SER CA C 1.742 -1.709 -13.612 1.00 . A A . 52 SER CA 1 1
14 28776 1 1 52 SER CB C 2.321 -1.076 -14.878 1.00 . A A . 52 SER CB 1 1
14 28777 1 1 52 SER H H 2.590 -1.049 -11.785 1.00 . A A . 52 SER H 1 1
14 28778 1 1 52 SER HA H 0.684 -1.871 -13.755 1.00 . A A . 52 SER HA 1 1
14 28779 1 1 52 SER HB2 H 2.624 -0.064 -14.669 1.00 . A A . 52 SER HB2 1 1
14 28780 1 1 52 SER HB3 H 3.180 -1.646 -15.204 1.00 . A A . 52 SER HB3 1 1
14 28781 1 1 52 SER HG H 0.490 -1.312 -15.494 1.00 . A A . 52 SER HG 1 1
14 28782 1 1 52 SER N N 1.935 -0.815 -12.477 1.00 . A A . 52 SER N 1 1
14 28783 1 1 52 SER O O 3.496 -3.108 -12.764 1.00 . A A . 52 SER O 1 1
14 28784 1 1 52 SER OG O 1.328 -1.066 -15.895 1.00 . A A . 52 SER OG 1 1
14 28785 1 1 53 GLY C C 1.373 -6.315 -12.766 1.00 . A A . 53 GLY C 1 1
14 28786 1 1 53 GLY CA C 2.322 -5.467 -13.605 1.00 . A A . 53 GLY CA 1 1
14 28787 1 1 53 GLY H H 0.917 -4.019 -14.257 1.00 . A A . 53 GLY H 1 1
14 28788 1 1 53 GLY HA2 H 2.463 -5.935 -14.569 1.00 . A A . 53 GLY HA2 1 1
14 28789 1 1 53 GLY HA3 H 3.272 -5.396 -13.102 1.00 . A A . 53 GLY HA3 1 1
14 28790 1 1 53 GLY N N 1.776 -4.128 -13.797 1.00 . A A . 53 GLY N 1 1
14 28791 1 1 53 GLY O O 0.185 -6.009 -12.667 1.00 . A A . 53 GLY O 1 1
14 28792 1 1 54 SER C C 1.871 -8.967 -10.274 1.00 . A A . 54 SER C 1 1
14 28793 1 1 54 SER CA C 1.052 -8.248 -11.342 1.00 . A A . 54 SER CA 1 1
14 28794 1 1 54 SER CB C 0.350 -9.280 -12.224 1.00 . A A . 54 SER CB 1 1
14 28795 1 1 54 SER H H 2.850 -7.588 -12.275 1.00 . A A . 54 SER H 1 1
14 28796 1 1 54 SER HA H 0.302 -7.643 -10.856 1.00 . A A . 54 SER HA 1 1
14 28797 1 1 54 SER HB2 H 0.727 -10.264 -12.004 1.00 . A A . 54 SER HB2 1 1
14 28798 1 1 54 SER HB3 H -0.715 -9.253 -12.030 1.00 . A A . 54 SER HB3 1 1
14 28799 1 1 54 SER HG H 1.262 -9.596 -13.914 1.00 . A A . 54 SER HG 1 1
14 28800 1 1 54 SER N N 1.894 -7.381 -12.163 1.00 . A A . 54 SER N 1 1
14 28801 1 1 54 SER O O 2.984 -9.426 -10.535 1.00 . A A . 54 SER O 1 1
14 28802 1 1 54 SER OG O 0.602 -8.979 -13.591 1.00 . A A . 54 SER OG 1 1
14 28803 1 1 55 MET C C 1.012 -10.323 -6.980 1.00 . A A . 55 MET C 1 1
14 28804 1 1 55 MET CA C 2.003 -9.756 -7.986 1.00 . A A . 55 MET CA 1 1
14 28805 1 1 55 MET CB C 2.976 -8.803 -7.288 1.00 . A A . 55 MET CB 1 1
14 28806 1 1 55 MET CE C 2.011 -5.412 -5.201 1.00 . A A . 55 MET CE 1 1
14 28807 1 1 55 MET CG C 2.256 -7.515 -6.905 1.00 . A A . 55 MET CG 1 1
14 28808 1 1 55 MET H H 0.413 -8.700 -8.918 1.00 . A A . 55 MET H 1 1
14 28809 1 1 55 MET HA H 2.564 -10.574 -8.402 1.00 . A A . 55 MET HA 1 1
14 28810 1 1 55 MET HB2 H 3.366 -9.276 -6.399 1.00 . A A . 55 MET HB2 1 1
14 28811 1 1 55 MET HB3 H 3.789 -8.567 -7.957 1.00 . A A . 55 MET HB3 1 1
14 28812 1 1 55 MET HE1 H 1.384 -5.241 -4.336 1.00 . A A . 55 MET HE1 1 1
14 28813 1 1 55 MET HE2 H 1.440 -5.247 -6.104 1.00 . A A . 55 MET HE2 1 1
14 28814 1 1 55 MET HE3 H 2.847 -4.732 -5.176 1.00 . A A . 55 MET HE3 1 1
14 28815 1 1 55 MET HG2 H 2.605 -6.716 -7.538 1.00 . A A . 55 MET HG2 1 1
14 28816 1 1 55 MET HG3 H 1.192 -7.642 -7.033 1.00 . A A . 55 MET HG3 1 1
14 28817 1 1 55 MET N N 1.309 -9.075 -9.073 1.00 . A A . 55 MET N 1 1
14 28818 1 1 55 MET O O -0.168 -9.976 -6.989 1.00 . A A . 55 MET O 1 1
14 28819 1 1 55 MET SD S 2.616 -7.117 -5.175 1.00 . A A . 55 MET SD 1 1
14 28820 1 1 56 GLU C C 1.458 -12.543 -4.056 1.00 . A A . 56 GLU C 1 1
14 28821 1 1 56 GLU CA C 0.634 -11.841 -5.135 1.00 . A A . 56 GLU CA 1 1
14 28822 1 1 56 GLU CB C -0.282 -12.851 -5.829 1.00 . A A . 56 GLU CB 1 1
14 28823 1 1 56 GLU CD C 1.692 -14.382 -6.067 1.00 . A A . 56 GLU CD 1 1
14 28824 1 1 56 GLU CG C 0.542 -13.705 -6.803 1.00 . A A . 56 GLU CG 1 1
14 28825 1 1 56 GLU H H 2.440 -11.474 -6.178 1.00 . A A . 56 GLU H 1 1
14 28826 1 1 56 GLU HA H 0.025 -11.082 -4.673 1.00 . A A . 56 GLU HA 1 1
14 28827 1 1 56 GLU HB2 H -0.747 -13.485 -5.089 1.00 . A A . 56 GLU HB2 1 1
14 28828 1 1 56 GLU HB3 H -1.047 -12.322 -6.379 1.00 . A A . 56 GLU HB3 1 1
14 28829 1 1 56 GLU HG2 H -0.093 -14.458 -7.244 1.00 . A A . 56 GLU HG2 1 1
14 28830 1 1 56 GLU HG3 H 0.945 -13.076 -7.588 1.00 . A A . 56 GLU HG3 1 1
14 28831 1 1 56 GLU N N 1.494 -11.220 -6.129 1.00 . A A . 56 GLU N 1 1
14 28832 1 1 56 GLU O O 2.591 -12.956 -4.298 1.00 . A A . 56 GLU O 1 1
14 28833 1 1 56 GLU OE1 O 1.473 -14.842 -4.959 1.00 . A A . 56 GLU OE1 1 1
14 28834 1 1 56 GLU OE2 O 2.777 -14.431 -6.622 1.00 . A A . 56 GLU OE2 1 1
14 28835 1 1 57 VAL C C 1.108 -14.842 -1.754 1.00 . A A . 57 VAL C 1 1
14 28836 1 1 57 VAL CA C 1.551 -13.375 -1.775 1.00 . A A . 57 VAL CA 1 1
14 28837 1 1 57 VAL CB C 1.215 -12.703 -0.443 1.00 . A A . 57 VAL CB 1 1
14 28838 1 1 57 VAL CG1 C 1.520 -11.206 -0.527 1.00 . A A . 57 VAL CG1 1 1
14 28839 1 1 57 VAL CG2 C -0.262 -12.906 -0.147 1.00 . A A . 57 VAL CG2 1 1
14 28840 1 1 57 VAL H H -0.041 -12.360 -2.740 1.00 . A A . 57 VAL H 1 1
14 28841 1 1 57 VAL HA H 2.616 -13.323 -1.935 1.00 . A A . 57 VAL HA 1 1
14 28842 1 1 57 VAL HB H 1.807 -13.148 0.344 1.00 . A A . 57 VAL HB 1 1
14 28843 1 1 57 VAL HG11 H 1.972 -10.982 -1.482 1.00 . A A . 57 VAL HG11 1 1
14 28844 1 1 57 VAL HG12 H 2.201 -10.933 0.266 1.00 . A A . 57 VAL HG12 1 1
14 28845 1 1 57 VAL HG13 H 0.603 -10.643 -0.423 1.00 . A A . 57 VAL HG13 1 1
14 28846 1 1 57 VAL HG21 H -0.542 -12.328 0.722 1.00 . A A . 57 VAL HG21 1 1
14 28847 1 1 57 VAL HG22 H -0.445 -13.947 0.038 1.00 . A A . 57 VAL HG22 1 1
14 28848 1 1 57 VAL HG23 H -0.841 -12.586 -0.997 1.00 . A A . 57 VAL HG23 1 1
14 28849 1 1 57 VAL N N 0.870 -12.695 -2.872 1.00 . A A . 57 VAL N 1 1
14 28850 1 1 57 VAL O O -0.093 -15.131 -1.839 1.00 . A A . 57 VAL O 1 1
14 28851 1 1 58 LEU C C 1.944 -17.851 -0.331 1.00 . A A . 58 LEU C 1 1
14 28852 1 1 58 LEU CA C 1.789 -17.192 -1.701 1.00 . A A . 58 LEU CA 1 1
14 28853 1 1 58 LEU CB C 2.737 -17.879 -2.687 1.00 . A A . 58 LEU CB 1 1
14 28854 1 1 58 LEU CD1 C 1.339 -19.926 -2.344 1.00 . A A . 58 LEU CD1 1 1
14 28855 1 1 58 LEU CD2 C 0.953 -18.462 -4.332 1.00 . A A . 58 LEU CD2 1 1
14 28856 1 1 58 LEU CG C 2.013 -19.030 -3.387 1.00 . A A . 58 LEU CG 1 1
14 28857 1 1 58 LEU H H 3.012 -15.463 -1.644 1.00 . A A . 58 LEU H 1 1
14 28858 1 1 58 LEU HA H 0.783 -17.338 -2.042 1.00 . A A . 58 LEU HA 1 1
14 28859 1 1 58 LEU HB2 H 3.069 -17.162 -3.424 1.00 . A A . 58 LEU HB2 1 1
14 28860 1 1 58 LEU HB3 H 3.592 -18.267 -2.152 1.00 . A A . 58 LEU HB3 1 1
14 28861 1 1 58 LEU HD11 H 0.394 -19.493 -2.053 1.00 . A A . 58 LEU HD11 1 1
14 28862 1 1 58 LEU HD12 H 1.978 -20.012 -1.478 1.00 . A A . 58 LEU HD12 1 1
14 28863 1 1 58 LEU HD13 H 1.171 -20.905 -2.767 1.00 . A A . 58 LEU HD13 1 1
14 28864 1 1 58 LEU HD21 H 1.220 -17.451 -4.605 1.00 . A A . 58 LEU HD21 1 1
14 28865 1 1 58 LEU HD22 H -0.007 -18.459 -3.837 1.00 . A A . 58 LEU HD22 1 1
14 28866 1 1 58 LEU HD23 H 0.899 -19.072 -5.222 1.00 . A A . 58 LEU HD23 1 1
14 28867 1 1 58 LEU HG H 2.725 -19.613 -3.952 1.00 . A A . 58 LEU HG 1 1
14 28868 1 1 58 LEU N N 2.078 -15.758 -1.682 1.00 . A A . 58 LEU N 1 1
14 28869 1 1 58 LEU O O 2.991 -17.747 0.312 1.00 . A A . 58 LEU O 1 1
14 28870 1 1 59 LYS C C -0.216 -20.333 1.359 1.00 . A A . 59 LYS C 1 1
14 28871 1 1 59 LYS CA C 0.900 -19.282 1.354 1.00 . A A . 59 LYS CA 1 1
14 28872 1 1 59 LYS CB C 0.735 -18.317 2.534 1.00 . A A . 59 LYS CB 1 1
14 28873 1 1 59 LYS CD C 2.177 -19.894 3.872 1.00 . A A . 59 LYS CD 1 1
14 28874 1 1 59 LYS CE C 3.553 -20.347 3.364 1.00 . A A . 59 LYS CE 1 1
14 28875 1 1 59 LYS CG C 1.931 -18.432 3.488 1.00 . A A . 59 LYS CG 1 1
14 28876 1 1 59 LYS H H 0.104 -18.617 -0.491 1.00 . A A . 59 LYS H 1 1
14 28877 1 1 59 LYS HA H 1.844 -19.787 1.448 1.00 . A A . 59 LYS HA 1 1
14 28878 1 1 59 LYS HB2 H 0.674 -17.307 2.160 1.00 . A A . 59 LYS HB2 1 1
14 28879 1 1 59 LYS HB3 H -0.165 -18.549 3.074 1.00 . A A . 59 LYS HB3 1 1
14 28880 1 1 59 LYS HD2 H 2.148 -19.987 4.948 1.00 . A A . 59 LYS HD2 1 1
14 28881 1 1 59 LYS HD3 H 1.413 -20.515 3.444 1.00 . A A . 59 LYS HD3 1 1
14 28882 1 1 59 LYS HE2 H 3.552 -21.419 3.232 1.00 . A A . 59 LYS HE2 1 1
14 28883 1 1 59 LYS HE3 H 3.773 -19.869 2.420 1.00 . A A . 59 LYS HE3 1 1
14 28884 1 1 59 LYS HG2 H 2.811 -18.031 3.011 1.00 . A A . 59 LYS HG2 1 1
14 28885 1 1 59 LYS HG3 H 1.715 -17.870 4.384 1.00 . A A . 59 LYS HG3 1 1
14 28886 1 1 59 LYS HZ1 H 5.355 -20.682 4.354 1.00 . A A . 59 LYS HZ1 1 1
14 28887 1 1 59 LYS HZ2 H 4.170 -19.935 5.311 1.00 . A A . 59 LYS HZ2 1 1
14 28888 1 1 59 LYS HZ3 H 4.987 -19.040 4.121 1.00 . A A . 59 LYS HZ3 1 1
14 28889 1 1 59 LYS N N 0.893 -18.558 0.085 1.00 . A A . 59 LYS N 1 1
14 28890 1 1 59 LYS NZ N 4.596 -19.972 4.363 1.00 . A A . 59 LYS NZ 1 1
14 28891 1 1 59 LYS O O -1.301 -20.098 0.826 1.00 . A A . 59 LYS O 1 1
14 28892 1 1 60 ASP C C -1.344 -23.034 0.631 1.00 . A A . 60 ASP C 1 1
14 28893 1 1 60 ASP CA C -0.923 -22.569 2.025 1.00 . A A . 60 ASP CA 1 1
14 28894 1 1 60 ASP CB C -2.156 -22.104 2.800 1.00 . A A . 60 ASP CB 1 1
14 28895 1 1 60 ASP CG C -1.852 -22.071 4.294 1.00 . A A . 60 ASP CG 1 1
14 28896 1 1 60 ASP H H 0.942 -21.621 2.359 1.00 . A A . 60 ASP H 1 1
14 28897 1 1 60 ASP HA H -0.482 -23.404 2.550 1.00 . A A . 60 ASP HA 1 1
14 28898 1 1 60 ASP HB2 H -2.436 -21.114 2.468 1.00 . A A . 60 ASP HB2 1 1
14 28899 1 1 60 ASP HB3 H -2.972 -22.787 2.617 1.00 . A A . 60 ASP HB3 1 1
14 28900 1 1 60 ASP N N 0.059 -21.488 1.958 1.00 . A A . 60 ASP N 1 1
14 28901 1 1 60 ASP O O -2.521 -23.299 0.382 1.00 . A A . 60 ASP O 1 1
14 28902 1 1 60 ASP OD1 O -0.705 -21.842 4.639 1.00 . A A . 60 ASP OD1 1 1
14 28903 1 1 60 ASP OD2 O -2.770 -22.274 5.069 1.00 . A A . 60 ASP OD2 1 1
14 28904 1 1 61 ASN C C -1.469 -22.622 -2.416 1.00 . A A . 61 ASN C 1 1
14 28905 1 1 61 ASN CA C -0.630 -23.622 -1.623 1.00 . A A . 61 ASN CA 1 1
14 28906 1 1 61 ASN CB C -1.351 -24.970 -1.580 1.00 . A A . 61 ASN CB 1 1
14 28907 1 1 61 ASN CG C -0.720 -25.928 -2.584 1.00 . A A . 61 ASN CG 1 1
14 28908 1 1 61 ASN H H 0.552 -22.949 0.003 1.00 . A A . 61 ASN H 1 1
14 28909 1 1 61 ASN HA H 0.315 -23.755 -2.128 1.00 . A A . 61 ASN HA 1 1
14 28910 1 1 61 ASN HB2 H -1.272 -25.387 -0.586 1.00 . A A . 61 ASN HB2 1 1
14 28911 1 1 61 ASN HB3 H -2.392 -24.827 -1.828 1.00 . A A . 61 ASN HB3 1 1
14 28912 1 1 61 ASN HD21 H -0.292 -24.500 -3.897 1.00 . A A . 61 ASN HD21 1 1
14 28913 1 1 61 ASN HD22 H 0.163 -26.070 -4.357 1.00 . A A . 61 ASN HD22 1 1
14 28914 1 1 61 ASN N N -0.369 -23.157 -0.262 1.00 . A A . 61 ASN N 1 1
14 28915 1 1 61 ASN ND2 N -0.243 -25.460 -3.706 1.00 . A A . 61 ASN ND2 1 1
14 28916 1 1 61 ASN O O -1.558 -22.716 -3.640 1.00 . A A . 61 ASN O 1 1
14 28917 1 1 61 ASN OD1 O -0.660 -27.133 -2.341 1.00 . A A . 61 ASN OD1 1 1
14 28918 1 1 62 THR C C -2.350 -19.271 -2.148 1.00 . A A . 62 THR C 1 1
14 28919 1 1 62 THR CA C -2.888 -20.661 -2.409 1.00 . A A . 62 THR CA 1 1
14 28920 1 1 62 THR CB C -4.341 -20.716 -1.946 1.00 . A A . 62 THR CB 1 1
14 28921 1 1 62 THR CG2 C -5.216 -19.875 -2.891 1.00 . A A . 62 THR CG2 1 1
14 28922 1 1 62 THR H H -1.971 -21.623 -0.753 1.00 . A A . 62 THR H 1 1
14 28923 1 1 62 THR HA H -2.858 -20.851 -3.467 1.00 . A A . 62 THR HA 1 1
14 28924 1 1 62 THR HB H -4.410 -20.317 -0.951 1.00 . A A . 62 THR HB 1 1
14 28925 1 1 62 THR HG1 H -5.046 -22.289 -2.849 1.00 . A A . 62 THR HG1 1 1
14 28926 1 1 62 THR HG21 H -5.158 -20.280 -3.890 1.00 . A A . 62 THR HG21 1 1
14 28927 1 1 62 THR HG22 H -4.874 -18.841 -2.901 1.00 . A A . 62 THR HG22 1 1
14 28928 1 1 62 THR HG23 H -6.242 -19.907 -2.552 1.00 . A A . 62 THR HG23 1 1
14 28929 1 1 62 THR N N -2.075 -21.663 -1.726 1.00 . A A . 62 THR N 1 1
14 28930 1 1 62 THR O O -1.663 -19.029 -1.156 1.00 . A A . 62 THR O 1 1
14 28931 1 1 62 THR OG1 O -4.789 -22.065 -1.951 1.00 . A A . 62 THR OG1 1 1
14 28932 1 1 63 VAL C C -3.005 -16.338 -1.737 1.00 . A A . 63 VAL C 1 1
14 28933 1 1 63 VAL CA C -2.259 -16.986 -2.895 1.00 . A A . 63 VAL CA 1 1
14 28934 1 1 63 VAL CB C -2.538 -16.237 -4.191 1.00 . A A . 63 VAL CB 1 1
14 28935 1 1 63 VAL CG1 C -1.229 -16.019 -4.946 1.00 . A A . 63 VAL CG1 1 1
14 28936 1 1 63 VAL CG2 C -3.471 -17.084 -5.051 1.00 . A A . 63 VAL CG2 1 1
14 28937 1 1 63 VAL H H -3.249 -18.611 -3.799 1.00 . A A . 63 VAL H 1 1
14 28938 1 1 63 VAL HA H -1.206 -16.965 -2.700 1.00 . A A . 63 VAL HA 1 1
14 28939 1 1 63 VAL HB H -2.996 -15.286 -3.974 1.00 . A A . 63 VAL HB 1 1
14 28940 1 1 63 VAL HG11 H -0.525 -15.508 -4.307 1.00 . A A . 63 VAL HG11 1 1
14 28941 1 1 63 VAL HG12 H -1.419 -15.424 -5.825 1.00 . A A . 63 VAL HG12 1 1
14 28942 1 1 63 VAL HG13 H -0.821 -16.974 -5.240 1.00 . A A . 63 VAL HG13 1 1
14 28943 1 1 63 VAL HG21 H -4.326 -17.388 -4.466 1.00 . A A . 63 VAL HG21 1 1
14 28944 1 1 63 VAL HG22 H -2.936 -17.960 -5.385 1.00 . A A . 63 VAL HG22 1 1
14 28945 1 1 63 VAL HG23 H -3.799 -16.511 -5.905 1.00 . A A . 63 VAL HG23 1 1
14 28946 1 1 63 VAL N N -2.687 -18.358 -3.038 1.00 . A A . 63 VAL N 1 1
14 28947 1 1 63 VAL O O -4.235 -16.293 -1.735 1.00 . A A . 63 VAL O 1 1
14 28948 1 1 64 LEU C C -3.421 -13.840 -0.005 1.00 . A A . 64 LEU C 1 1
14 28949 1 1 64 LEU CA C -2.911 -15.214 0.397 1.00 . A A . 64 LEU CA 1 1
14 28950 1 1 64 LEU CB C -1.932 -15.092 1.571 1.00 . A A . 64 LEU CB 1 1
14 28951 1 1 64 LEU CD1 C -2.411 -17.297 2.642 1.00 . A A . 64 LEU CD1 1 1
14 28952 1 1 64 LEU CD2 C -1.744 -15.349 4.055 1.00 . A A . 64 LEU CD2 1 1
14 28953 1 1 64 LEU CG C -2.520 -15.780 2.805 1.00 . A A . 64 LEU CG 1 1
14 28954 1 1 64 LEU H H -1.292 -15.903 -0.788 1.00 . A A . 64 LEU H 1 1
14 28955 1 1 64 LEU HA H -3.751 -15.823 0.702 1.00 . A A . 64 LEU HA 1 1
14 28956 1 1 64 LEU HB2 H -0.995 -15.563 1.311 1.00 . A A . 64 LEU HB2 1 1
14 28957 1 1 64 LEU HB3 H -1.763 -14.048 1.787 1.00 . A A . 64 LEU HB3 1 1
14 28958 1 1 64 LEU HD11 H -3.366 -17.695 2.330 1.00 . A A . 64 LEU HD11 1 1
14 28959 1 1 64 LEU HD12 H -2.129 -17.739 3.585 1.00 . A A . 64 LEU HD12 1 1
14 28960 1 1 64 LEU HD13 H -1.664 -17.529 1.897 1.00 . A A . 64 LEU HD13 1 1
14 28961 1 1 64 LEU HD21 H -2.431 -15.227 4.879 1.00 . A A . 64 LEU HD21 1 1
14 28962 1 1 64 LEU HD22 H -1.240 -14.414 3.865 1.00 . A A . 64 LEU HD22 1 1
14 28963 1 1 64 LEU HD23 H -1.016 -16.106 4.305 1.00 . A A . 64 LEU HD23 1 1
14 28964 1 1 64 LEU HG H -3.559 -15.503 2.910 1.00 . A A . 64 LEU HG 1 1
14 28965 1 1 64 LEU N N -2.269 -15.842 -0.748 1.00 . A A . 64 LEU N 1 1
14 28966 1 1 64 LEU O O -4.255 -13.248 0.680 1.00 . A A . 64 LEU O 1 1
14 28967 1 1 65 ALA C C -3.179 -11.989 -3.160 1.00 . A A . 65 ALA C 1 1
14 28968 1 1 65 ALA CA C -3.378 -12.060 -1.652 1.00 . A A . 65 ALA CA 1 1
14 28969 1 1 65 ALA CB C -2.605 -10.924 -0.979 1.00 . A A . 65 ALA CB 1 1
14 28970 1 1 65 ALA H H -2.286 -13.883 -1.661 1.00 . A A . 65 ALA H 1 1
14 28971 1 1 65 ALA HA H -4.429 -11.942 -1.435 1.00 . A A . 65 ALA HA 1 1
14 28972 1 1 65 ALA HB1 H -3.237 -10.053 -0.910 1.00 . A A . 65 ALA HB1 1 1
14 28973 1 1 65 ALA HB2 H -1.731 -10.685 -1.567 1.00 . A A . 65 ALA HB2 1 1
14 28974 1 1 65 ALA HB3 H -2.303 -11.230 0.011 1.00 . A A . 65 ALA HB3 1 1
14 28975 1 1 65 ALA N N -2.936 -13.354 -1.144 1.00 . A A . 65 ALA N 1 1
14 28976 1 1 65 ALA O O -2.118 -12.345 -3.675 1.00 . A A . 65 ALA O 1 1
14 28977 1 1 66 ILE C C -4.347 -9.945 -5.719 1.00 . A A . 66 ILE C 1 1
14 28978 1 1 66 ILE CA C -4.131 -11.403 -5.310 1.00 . A A . 66 ILE CA 1 1
14 28979 1 1 66 ILE CB C -5.208 -12.271 -5.962 1.00 . A A . 66 ILE CB 1 1
14 28980 1 1 66 ILE CD1 C -5.228 -14.289 -4.489 1.00 . A A . 66 ILE CD1 1 1
14 28981 1 1 66 ILE CG1 C -4.809 -13.745 -5.855 1.00 . A A . 66 ILE CG1 1 1
14 28982 1 1 66 ILE CG2 C -5.348 -11.889 -7.436 1.00 . A A . 66 ILE CG2 1 1
14 28983 1 1 66 ILE H H -5.023 -11.251 -3.397 1.00 . A A . 66 ILE H 1 1
14 28984 1 1 66 ILE HA H -3.164 -11.743 -5.643 1.00 . A A . 66 ILE HA 1 1
14 28985 1 1 66 ILE HB H -6.151 -12.114 -5.458 1.00 . A A . 66 ILE HB 1 1
14 28986 1 1 66 ILE HD11 H -4.625 -13.834 -3.720 1.00 . A A . 66 ILE HD11 1 1
14 28987 1 1 66 ILE HD12 H -5.088 -15.357 -4.469 1.00 . A A . 66 ILE HD12 1 1
14 28988 1 1 66 ILE HD13 H -6.268 -14.058 -4.313 1.00 . A A . 66 ILE HD13 1 1
14 28989 1 1 66 ILE HG12 H -5.302 -14.309 -6.633 1.00 . A A . 66 ILE HG12 1 1
14 28990 1 1 66 ILE HG13 H -3.739 -13.838 -5.964 1.00 . A A . 66 ILE HG13 1 1
14 28991 1 1 66 ILE HG21 H -4.437 -11.415 -7.771 1.00 . A A . 66 ILE HG21 1 1
14 28992 1 1 66 ILE HG22 H -6.174 -11.204 -7.553 1.00 . A A . 66 ILE HG22 1 1
14 28993 1 1 66 ILE HG23 H -5.529 -12.777 -8.022 1.00 . A A . 66 ILE HG23 1 1
14 28994 1 1 66 ILE N N -4.204 -11.523 -3.862 1.00 . A A . 66 ILE N 1 1
14 28995 1 1 66 ILE O O -5.468 -9.442 -5.644 1.00 . A A . 66 ILE O 1 1
14 28996 1 1 67 LEU C C -2.744 -7.574 -7.873 1.00 . A A . 67 LEU C 1 1
14 28997 1 1 67 LEU CA C -3.424 -7.860 -6.535 1.00 . A A . 67 LEU CA 1 1
14 28998 1 1 67 LEU CB C -2.859 -6.933 -5.452 1.00 . A A . 67 LEU CB 1 1
14 28999 1 1 67 LEU CD1 C -0.626 -7.988 -5.361 1.00 . A A . 67 LEU CD1 1 1
14 29000 1 1 67 LEU CD2 C -1.526 -6.839 -3.342 1.00 . A A . 67 LEU CD2 1 1
14 29001 1 1 67 LEU CG C -1.884 -7.696 -4.559 1.00 . A A . 67 LEU CG 1 1
14 29002 1 1 67 LEU H H -2.404 -9.695 -6.180 1.00 . A A . 67 LEU H 1 1
14 29003 1 1 67 LEU HA H -4.469 -7.646 -6.642 1.00 . A A . 67 LEU HA 1 1
14 29004 1 1 67 LEU HB2 H -2.338 -6.118 -5.926 1.00 . A A . 67 LEU HB2 1 1
14 29005 1 1 67 LEU HB3 H -3.668 -6.545 -4.852 1.00 . A A . 67 LEU HB3 1 1
14 29006 1 1 67 LEU HD11 H -0.880 -8.017 -6.409 1.00 . A A . 67 LEU HD11 1 1
14 29007 1 1 67 LEU HD12 H -0.215 -8.938 -5.056 1.00 . A A . 67 LEU HD12 1 1
14 29008 1 1 67 LEU HD13 H 0.099 -7.208 -5.188 1.00 . A A . 67 LEU HD13 1 1
14 29009 1 1 67 LEU HD21 H -2.413 -6.663 -2.751 1.00 . A A . 67 LEU HD21 1 1
14 29010 1 1 67 LEU HD22 H -1.121 -5.894 -3.674 1.00 . A A . 67 LEU HD22 1 1
14 29011 1 1 67 LEU HD23 H -0.790 -7.354 -2.743 1.00 . A A . 67 LEU HD23 1 1
14 29012 1 1 67 LEU HG H -2.332 -8.623 -4.232 1.00 . A A . 67 LEU HG 1 1
14 29013 1 1 67 LEU N N -3.284 -9.261 -6.140 1.00 . A A . 67 LEU N 1 1
14 29014 1 1 67 LEU O O -1.902 -8.348 -8.340 1.00 . A A . 67 LEU O 1 1
14 29015 1 1 68 GLY C C -2.286 -4.553 -9.844 1.00 . A A . 68 GLY C 1 1
14 29016 1 1 68 GLY CA C -2.542 -6.060 -9.769 1.00 . A A . 68 GLY CA 1 1
14 29017 1 1 68 GLY H H -3.787 -5.870 -8.065 1.00 . A A . 68 GLY H 1 1
14 29018 1 1 68 GLY HA2 H -1.606 -6.583 -9.908 1.00 . A A . 68 GLY HA2 1 1
14 29019 1 1 68 GLY HA3 H -3.222 -6.339 -10.558 1.00 . A A . 68 GLY HA3 1 1
14 29020 1 1 68 GLY N N -3.115 -6.447 -8.485 1.00 . A A . 68 GLY N 1 1
14 29021 1 1 68 GLY O O -2.068 -3.893 -8.828 1.00 . A A . 68 GLY O 1 1
14 29022 1 1 69 LYS C C -2.882 -1.700 -10.414 1.00 . A A . 69 LYS C 1 1
14 29023 1 1 69 LYS CA C -2.059 -2.617 -11.320 1.00 . A A . 69 LYS CA 1 1
14 29024 1 1 69 LYS CB C -2.399 -2.317 -12.774 1.00 . A A . 69 LYS CB 1 1
14 29025 1 1 69 LYS CD C -1.811 -2.894 -15.132 1.00 . A A . 69 LYS CD 1 1
14 29026 1 1 69 LYS CE C -0.936 -3.802 -15.998 1.00 . A A . 69 LYS CE 1 1
14 29027 1 1 69 LYS CG C -1.769 -3.376 -13.680 1.00 . A A . 69 LYS CG 1 1
14 29028 1 1 69 LYS H H -2.469 -4.613 -11.831 1.00 . A A . 69 LYS H 1 1
14 29029 1 1 69 LYS HA H -1.012 -2.412 -11.169 1.00 . A A . 69 LYS HA 1 1
14 29030 1 1 69 LYS HB2 H -3.472 -2.324 -12.901 1.00 . A A . 69 LYS HB2 1 1
14 29031 1 1 69 LYS HB3 H -2.014 -1.353 -13.032 1.00 . A A . 69 LYS HB3 1 1
14 29032 1 1 69 LYS HD2 H -2.829 -2.924 -15.492 1.00 . A A . 69 LYS HD2 1 1
14 29033 1 1 69 LYS HD3 H -1.439 -1.882 -15.186 1.00 . A A . 69 LYS HD3 1 1
14 29034 1 1 69 LYS HE2 H -1.152 -3.624 -17.041 1.00 . A A . 69 LYS HE2 1 1
14 29035 1 1 69 LYS HE3 H 0.105 -3.590 -15.805 1.00 . A A . 69 LYS HE3 1 1
14 29036 1 1 69 LYS HG2 H -0.744 -3.540 -13.384 1.00 . A A . 69 LYS HG2 1 1
14 29037 1 1 69 LYS HG3 H -2.322 -4.299 -13.594 1.00 . A A . 69 LYS HG3 1 1
14 29038 1 1 69 LYS HZ1 H -1.371 -5.763 -16.546 1.00 . A A . 69 LYS HZ1 1 1
14 29039 1 1 69 LYS HZ2 H -2.076 -5.283 -15.081 1.00 . A A . 69 LYS HZ2 1 1
14 29040 1 1 69 LYS HZ3 H -0.415 -5.631 -15.148 1.00 . A A . 69 LYS HZ3 1 1
14 29041 1 1 69 LYS N N -2.302 -4.030 -11.067 1.00 . A A . 69 LYS N 1 1
14 29042 1 1 69 LYS NZ N -1.222 -5.228 -15.668 1.00 . A A . 69 LYS NZ 1 1
14 29043 1 1 69 LYS O O -4.106 -1.816 -10.335 1.00 . A A . 69 LYS O 1 1
14 29044 1 1 70 GLY C C -3.045 -0.339 -7.479 1.00 . A A . 70 GLY C 1 1
14 29045 1 1 70 GLY CA C -2.844 0.206 -8.887 1.00 . A A . 70 GLY CA 1 1
14 29046 1 1 70 GLY H H -1.225 -0.712 -9.890 1.00 . A A . 70 GLY H 1 1
14 29047 1 1 70 GLY HA2 H -2.228 1.091 -8.833 1.00 . A A . 70 GLY HA2 1 1
14 29048 1 1 70 GLY HA3 H -3.797 0.473 -9.301 1.00 . A A . 70 GLY HA3 1 1
14 29049 1 1 70 GLY N N -2.194 -0.766 -9.759 1.00 . A A . 70 GLY N 1 1
14 29050 1 1 70 GLY O O -3.434 0.395 -6.571 1.00 . A A . 70 GLY O 1 1
14 29051 1 1 71 ASP C C -2.050 -1.599 -4.959 1.00 . A A . 71 ASP C 1 1
14 29052 1 1 71 ASP CA C -2.973 -2.237 -5.990 1.00 . A A . 71 ASP CA 1 1
14 29053 1 1 71 ASP CB C -2.691 -3.733 -6.068 1.00 . A A . 71 ASP CB 1 1
14 29054 1 1 71 ASP CG C -1.189 -3.974 -6.190 1.00 . A A . 71 ASP CG 1 1
14 29055 1 1 71 ASP H H -2.498 -2.173 -8.054 1.00 . A A . 71 ASP H 1 1
14 29056 1 1 71 ASP HA H -3.995 -2.093 -5.676 1.00 . A A . 71 ASP HA 1 1
14 29057 1 1 71 ASP HB2 H -3.060 -4.210 -5.172 1.00 . A A . 71 ASP HB2 1 1
14 29058 1 1 71 ASP HB3 H -3.191 -4.147 -6.930 1.00 . A A . 71 ASP HB3 1 1
14 29059 1 1 71 ASP N N -2.796 -1.625 -7.299 1.00 . A A . 71 ASP N 1 1
14 29060 1 1 71 ASP O O -1.178 -0.798 -5.296 1.00 . A A . 71 ASP O 1 1
14 29061 1 1 71 ASP OD1 O -0.461 -3.491 -5.339 1.00 . A A . 71 ASP OD1 1 1
14 29062 1 1 71 ASP OD2 O -0.791 -4.638 -7.133 1.00 . A A . 71 ASP OD2 1 1
14 29063 1 1 72 LEU C C -1.114 -2.544 -1.616 1.00 . A A . 72 LEU C 1 1
14 29064 1 1 72 LEU CA C -1.438 -1.438 -2.613 1.00 . A A . 72 LEU CA 1 1
14 29065 1 1 72 LEU CB C -2.186 -0.308 -1.903 1.00 . A A . 72 LEU CB 1 1
14 29066 1 1 72 LEU CD1 C -0.432 1.392 -1.377 1.00 . A A . 72 LEU CD1 1 1
14 29067 1 1 72 LEU CD2 C -2.196 0.861 0.305 1.00 . A A . 72 LEU CD2 1 1
14 29068 1 1 72 LEU CG C -1.307 0.281 -0.797 1.00 . A A . 72 LEU CG 1 1
14 29069 1 1 72 LEU H H -2.960 -2.612 -3.496 1.00 . A A . 72 LEU H 1 1
14 29070 1 1 72 LEU HA H -0.517 -1.047 -3.019 1.00 . A A . 72 LEU HA 1 1
14 29071 1 1 72 LEU HB2 H -2.432 0.465 -2.617 1.00 . A A . 72 LEU HB2 1 1
14 29072 1 1 72 LEU HB3 H -3.095 -0.696 -1.467 1.00 . A A . 72 LEU HB3 1 1
14 29073 1 1 72 LEU HD11 H 0.485 1.462 -0.810 1.00 . A A . 72 LEU HD11 1 1
14 29074 1 1 72 LEU HD12 H -0.962 2.332 -1.323 1.00 . A A . 72 LEU HD12 1 1
14 29075 1 1 72 LEU HD13 H -0.202 1.167 -2.408 1.00 . A A . 72 LEU HD13 1 1
14 29076 1 1 72 LEU HD21 H -2.919 0.120 0.610 1.00 . A A . 72 LEU HD21 1 1
14 29077 1 1 72 LEU HD22 H -2.711 1.733 -0.071 1.00 . A A . 72 LEU HD22 1 1
14 29078 1 1 72 LEU HD23 H -1.586 1.140 1.151 1.00 . A A . 72 LEU HD23 1 1
14 29079 1 1 72 LEU HG H -0.677 -0.492 -0.384 1.00 . A A . 72 LEU HG 1 1
14 29080 1 1 72 LEU N N -2.251 -1.967 -3.700 1.00 . A A . 72 LEU N 1 1
14 29081 1 1 72 LEU O O -1.971 -3.367 -1.288 1.00 . A A . 72 LEU O 1 1
14 29082 1 1 73 ILE C C 0.859 -2.924 1.165 1.00 . A A . 73 ILE C 1 1
14 29083 1 1 73 ILE CA C 0.563 -3.561 -0.188 1.00 . A A . 73 ILE CA 1 1
14 29084 1 1 73 ILE CB C 1.811 -4.252 -0.722 1.00 . A A . 73 ILE CB 1 1
14 29085 1 1 73 ILE CD1 C 1.638 -6.032 1.030 1.00 . A A . 73 ILE CD1 1 1
14 29086 1 1 73 ILE CG1 C 2.557 -4.985 0.399 1.00 . A A . 73 ILE CG1 1 1
14 29087 1 1 73 ILE CG2 C 2.686 -3.206 -1.318 1.00 . A A . 73 ILE CG2 1 1
14 29088 1 1 73 ILE H H 0.761 -1.870 -1.445 1.00 . A A . 73 ILE H 1 1
14 29089 1 1 73 ILE HA H -0.206 -4.281 -0.075 1.00 . A A . 73 ILE HA 1 1
14 29090 1 1 73 ILE HB H 1.553 -4.933 -1.499 1.00 . A A . 73 ILE HB 1 1
14 29091 1 1 73 ILE HD11 H 1.356 -6.760 0.284 1.00 . A A . 73 ILE HD11 1 1
14 29092 1 1 73 ILE HD12 H 0.753 -5.549 1.414 1.00 . A A . 73 ILE HD12 1 1
14 29093 1 1 73 ILE HD13 H 2.157 -6.526 1.838 1.00 . A A . 73 ILE HD13 1 1
14 29094 1 1 73 ILE HG12 H 3.428 -5.474 -0.011 1.00 . A A . 73 ILE HG12 1 1
14 29095 1 1 73 ILE HG13 H 2.866 -4.277 1.153 1.00 . A A . 73 ILE HG13 1 1
14 29096 1 1 73 ILE HG21 H 2.422 -2.257 -0.888 1.00 . A A . 73 ILE HG21 1 1
14 29097 1 1 73 ILE HG22 H 2.523 -3.182 -2.387 1.00 . A A . 73 ILE HG22 1 1
14 29098 1 1 73 ILE HG23 H 3.715 -3.440 -1.108 1.00 . A A . 73 ILE HG23 1 1
14 29099 1 1 73 ILE N N 0.126 -2.553 -1.143 1.00 . A A . 73 ILE N 1 1
14 29100 1 1 73 ILE O O 1.601 -1.941 1.253 1.00 . A A . 73 ILE O 1 1
14 29101 1 1 74 GLY C C -0.877 -2.951 4.304 1.00 . A A . 74 GLY C 1 1
14 29102 1 1 74 GLY CA C 0.457 -2.986 3.566 1.00 . A A . 74 GLY CA 1 1
14 29103 1 1 74 GLY H H -0.310 -4.270 2.070 1.00 . A A . 74 GLY H 1 1
14 29104 1 1 74 GLY HA2 H 1.145 -3.630 4.096 1.00 . A A . 74 GLY HA2 1 1
14 29105 1 1 74 GLY HA3 H 0.864 -1.988 3.523 1.00 . A A . 74 GLY HA3 1 1
14 29106 1 1 74 GLY N N 0.270 -3.493 2.212 1.00 . A A . 74 GLY N 1 1
14 29107 1 1 74 GLY O O -1.925 -2.790 3.685 1.00 . A A . 74 GLY O 1 1
14 29108 1 1 75 SER C C -2.584 -1.682 6.603 1.00 . A A . 75 SER C 1 1
14 29109 1 1 75 SER CA C -2.061 -3.102 6.419 1.00 . A A . 75 SER CA 1 1
14 29110 1 1 75 SER CB C -1.802 -3.723 7.796 1.00 . A A . 75 SER CB 1 1
14 29111 1 1 75 SER H H 0.029 -3.241 6.067 1.00 . A A . 75 SER H 1 1
14 29112 1 1 75 SER HA H -2.811 -3.688 5.909 1.00 . A A . 75 SER HA 1 1
14 29113 1 1 75 SER HB2 H -2.041 -3.007 8.565 1.00 . A A . 75 SER HB2 1 1
14 29114 1 1 75 SER HB3 H -2.426 -4.601 7.920 1.00 . A A . 75 SER HB3 1 1
14 29115 1 1 75 SER HG H -0.198 -4.592 7.121 1.00 . A A . 75 SER HG 1 1
14 29116 1 1 75 SER N N -0.835 -3.107 5.624 1.00 . A A . 75 SER N 1 1
14 29117 1 1 75 SER O O -1.817 -0.749 6.838 1.00 . A A . 75 SER O 1 1
14 29118 1 1 75 SER OG O -0.430 -4.079 7.899 1.00 . A A . 75 SER OG 1 1
14 29119 1 1 76 ASP C C -4.401 0.232 8.110 1.00 . A A . 76 ASP C 1 1
14 29120 1 1 76 ASP CA C -4.534 -0.235 6.664 1.00 . A A . 76 ASP CA 1 1
14 29121 1 1 76 ASP CB C -6.015 -0.325 6.291 1.00 . A A . 76 ASP CB 1 1
14 29122 1 1 76 ASP CG C -6.832 -0.761 7.503 1.00 . A A . 76 ASP CG 1 1
14 29123 1 1 76 ASP H H -4.458 -2.321 6.318 1.00 . A A . 76 ASP H 1 1
14 29124 1 1 76 ASP HA H -4.048 0.480 6.014 1.00 . A A . 76 ASP HA 1 1
14 29125 1 1 76 ASP HB2 H -6.359 0.642 5.955 1.00 . A A . 76 ASP HB2 1 1
14 29126 1 1 76 ASP HB3 H -6.142 -1.047 5.498 1.00 . A A . 76 ASP HB3 1 1
14 29127 1 1 76 ASP N N -3.901 -1.537 6.500 1.00 . A A . 76 ASP N 1 1
14 29128 1 1 76 ASP O O -3.672 -0.367 8.900 1.00 . A A . 76 ASP O 1 1
14 29129 1 1 76 ASP OD1 O -6.767 -1.930 7.847 1.00 . A A . 76 ASP OD1 1 1
14 29130 1 1 76 ASP OD2 O -7.509 0.080 8.070 1.00 . A A . 76 ASP OD2 1 1
14 29131 1 1 77 SER C C -3.651 2.320 10.123 1.00 . A A . 77 SER C 1 1
14 29132 1 1 77 SER CA C -5.060 1.834 9.806 1.00 . A A . 77 SER CA 1 1
14 29133 1 1 77 SER CB C -5.472 0.752 10.807 1.00 . A A . 77 SER CB 1 1
14 29134 1 1 77 SER H H -5.676 1.738 7.781 1.00 . A A . 77 SER H 1 1
14 29135 1 1 77 SER HA H -5.745 2.663 9.884 1.00 . A A . 77 SER HA 1 1
14 29136 1 1 77 SER HB2 H -6.351 0.244 10.450 1.00 . A A . 77 SER HB2 1 1
14 29137 1 1 77 SER HB3 H -4.666 0.037 10.914 1.00 . A A . 77 SER HB3 1 1
14 29138 1 1 77 SER HG H -5.132 1.014 12.705 1.00 . A A . 77 SER HG 1 1
14 29139 1 1 77 SER N N -5.111 1.301 8.450 1.00 . A A . 77 SER N 1 1
14 29140 1 1 77 SER O O -3.134 2.092 11.217 1.00 . A A . 77 SER O 1 1
14 29141 1 1 77 SER OG O -5.757 1.356 12.061 1.00 . A A . 77 SER OG 1 1
14 29142 1 1 78 LEU C C -1.572 4.271 10.646 1.00 . A A . 78 LEU C 1 1
14 29143 1 1 78 LEU CA C -1.683 3.504 9.334 1.00 . A A . 78 LEU CA 1 1
14 29144 1 1 78 LEU CB C -1.316 4.424 8.169 1.00 . A A . 78 LEU CB 1 1
14 29145 1 1 78 LEU CD1 C -1.274 2.583 6.481 1.00 . A A . 78 LEU CD1 1 1
14 29146 1 1 78 LEU CD2 C 0.110 4.637 6.132 1.00 . A A . 78 LEU CD2 1 1
14 29147 1 1 78 LEU CG C -0.440 3.661 7.175 1.00 . A A . 78 LEU CG 1 1
14 29148 1 1 78 LEU H H -3.497 3.138 8.302 1.00 . A A . 78 LEU H 1 1
14 29149 1 1 78 LEU HA H -0.994 2.674 9.351 1.00 . A A . 78 LEU HA 1 1
14 29150 1 1 78 LEU HB2 H -2.218 4.756 7.674 1.00 . A A . 78 LEU HB2 1 1
14 29151 1 1 78 LEU HB3 H -0.774 5.278 8.542 1.00 . A A . 78 LEU HB3 1 1
14 29152 1 1 78 LEU HD11 H -2.314 2.710 6.739 1.00 . A A . 78 LEU HD11 1 1
14 29153 1 1 78 LEU HD12 H -0.941 1.607 6.804 1.00 . A A . 78 LEU HD12 1 1
14 29154 1 1 78 LEU HD13 H -1.155 2.666 5.411 1.00 . A A . 78 LEU HD13 1 1
14 29155 1 1 78 LEU HD21 H 0.802 5.311 6.607 1.00 . A A . 78 LEU HD21 1 1
14 29156 1 1 78 LEU HD22 H -0.703 5.202 5.696 1.00 . A A . 78 LEU HD22 1 1
14 29157 1 1 78 LEU HD23 H 0.622 4.085 5.358 1.00 . A A . 78 LEU HD23 1 1
14 29158 1 1 78 LEU HG H 0.380 3.196 7.703 1.00 . A A . 78 LEU HG 1 1
14 29159 1 1 78 LEU N N -3.035 2.991 9.154 1.00 . A A . 78 LEU N 1 1
14 29160 1 1 78 LEU O O -0.475 4.634 11.072 1.00 . A A . 78 LEU O 1 1
14 29161 1 1 79 THR C C -2.443 4.276 13.707 1.00 . A A . 79 THR C 1 1
14 29162 1 1 79 THR CA C -2.730 5.230 12.553 1.00 . A A . 79 THR CA 1 1
14 29163 1 1 79 THR CB C -4.096 5.891 12.761 1.00 . A A . 79 THR CB 1 1
14 29164 1 1 79 THR CG2 C -3.905 7.356 13.158 1.00 . A A . 79 THR CG2 1 1
14 29165 1 1 79 THR H H -3.556 4.193 10.898 1.00 . A A . 79 THR H 1 1
14 29166 1 1 79 THR HA H -1.971 5.997 12.531 1.00 . A A . 79 THR HA 1 1
14 29167 1 1 79 THR HB H -4.629 5.378 13.546 1.00 . A A . 79 THR HB 1 1
14 29168 1 1 79 THR HG1 H -4.645 4.983 11.131 1.00 . A A . 79 THR HG1 1 1
14 29169 1 1 79 THR HG21 H -4.869 7.810 13.338 1.00 . A A . 79 THR HG21 1 1
14 29170 1 1 79 THR HG22 H -3.404 7.883 12.359 1.00 . A A . 79 THR HG22 1 1
14 29171 1 1 79 THR HG23 H -3.308 7.412 14.056 1.00 . A A . 79 THR HG23 1 1
14 29172 1 1 79 THR N N -2.713 4.510 11.285 1.00 . A A . 79 THR N 1 1
14 29173 1 1 79 THR O O -2.382 4.686 14.867 1.00 . A A . 79 THR O 1 1
14 29174 1 1 79 THR OG1 O -4.844 5.820 11.555 1.00 . A A . 79 THR OG1 1 1
14 29175 1 1 80 LYS C C -0.500 1.973 14.738 1.00 . A A . 80 LYS C 1 1
14 29176 1 1 80 LYS CA C -1.985 1.986 14.392 1.00 . A A . 80 LYS CA 1 1
14 29177 1 1 80 LYS CB C -2.405 0.607 13.877 1.00 . A A . 80 LYS CB 1 1
14 29178 1 1 80 LYS CD C -1.755 -1.238 12.318 1.00 . A A . 80 LYS CD 1 1
14 29179 1 1 80 LYS CE C -2.588 -2.129 13.240 1.00 . A A . 80 LYS CE 1 1
14 29180 1 1 80 LYS CG C -1.247 -0.024 13.099 1.00 . A A . 80 LYS CG 1 1
14 29181 1 1 80 LYS H H -2.327 2.733 12.439 1.00 . A A . 80 LYS H 1 1
14 29182 1 1 80 LYS HA H -2.551 2.214 15.283 1.00 . A A . 80 LYS HA 1 1
14 29183 1 1 80 LYS HB2 H -2.663 -0.026 14.714 1.00 . A A . 80 LYS HB2 1 1
14 29184 1 1 80 LYS HB3 H -3.259 0.710 13.226 1.00 . A A . 80 LYS HB3 1 1
14 29185 1 1 80 LYS HD2 H -2.364 -0.906 11.490 1.00 . A A . 80 LYS HD2 1 1
14 29186 1 1 80 LYS HD3 H -0.913 -1.801 11.942 1.00 . A A . 80 LYS HD3 1 1
14 29187 1 1 80 LYS HE2 H -2.605 -3.136 12.850 1.00 . A A . 80 LYS HE2 1 1
14 29188 1 1 80 LYS HE3 H -2.153 -2.134 14.228 1.00 . A A . 80 LYS HE3 1 1
14 29189 1 1 80 LYS HG2 H -0.839 0.702 12.410 1.00 . A A . 80 LYS HG2 1 1
14 29190 1 1 80 LYS HG3 H -0.478 -0.338 13.789 1.00 . A A . 80 LYS HG3 1 1
14 29191 1 1 80 LYS HZ1 H -4.211 -1.370 14.301 1.00 . A A . 80 LYS HZ1 1 1
14 29192 1 1 80 LYS HZ2 H -4.643 -2.324 12.966 1.00 . A A . 80 LYS HZ2 1 1
14 29193 1 1 80 LYS HZ3 H -4.058 -0.747 12.728 1.00 . A A . 80 LYS HZ3 1 1
14 29194 1 1 80 LYS N N -2.266 2.999 13.379 1.00 . A A . 80 LYS N 1 1
14 29195 1 1 80 LYS NZ N -3.981 -1.603 13.315 1.00 . A A . 80 LYS NZ 1 1
14 29196 1 1 80 LYS O O -0.099 1.426 15.766 1.00 . A A . 80 LYS O 1 1
14 29197 1 1 81 GLU C C 2.209 1.536 15.033 1.00 . A A . 81 GLU C 1 1
14 29198 1 1 81 GLU CA C 1.754 2.632 14.076 1.00 . A A . 81 GLU CA 1 1
14 29199 1 1 81 GLU CB C 2.146 3.999 14.640 1.00 . A A . 81 GLU CB 1 1
14 29200 1 1 81 GLU CD C 4.066 5.106 15.800 1.00 . A A . 81 GLU CD 1 1
14 29201 1 1 81 GLU CG C 3.670 4.101 14.723 1.00 . A A . 81 GLU CG 1 1
14 29202 1 1 81 GLU H H -0.076 2.990 13.067 1.00 . A A . 81 GLU H 1 1
14 29203 1 1 81 GLU HA H 2.248 2.494 13.126 1.00 . A A . 81 GLU HA 1 1
14 29204 1 1 81 GLU HB2 H 1.766 4.777 13.994 1.00 . A A . 81 GLU HB2 1 1
14 29205 1 1 81 GLU HB3 H 1.726 4.115 15.628 1.00 . A A . 81 GLU HB3 1 1
14 29206 1 1 81 GLU HG2 H 4.081 3.133 14.967 1.00 . A A . 81 GLU HG2 1 1
14 29207 1 1 81 GLU HG3 H 4.059 4.427 13.769 1.00 . A A . 81 GLU HG3 1 1
14 29208 1 1 81 GLU N N 0.308 2.577 13.868 1.00 . A A . 81 GLU N 1 1
14 29209 1 1 81 GLU O O 2.254 1.737 16.247 1.00 . A A . 81 GLU O 1 1
14 29210 1 1 81 GLU OE1 O 3.190 5.808 16.278 1.00 . A A . 81 GLU OE1 1 1
14 29211 1 1 81 GLU OE2 O 5.239 5.160 16.129 1.00 . A A . 81 GLU OE2 1 1
14 29212 1 1 82 GLN C C 3.855 -1.695 14.456 1.00 . A A . 82 GLN C 1 1
14 29213 1 1 82 GLN CA C 2.999 -0.746 15.287 1.00 . A A . 82 GLN CA 1 1
14 29214 1 1 82 GLN CB C 1.799 -1.500 15.860 1.00 . A A . 82 GLN CB 1 1
14 29215 1 1 82 GLN CD C 3.327 -2.180 17.726 1.00 . A A . 82 GLN CD 1 1
14 29216 1 1 82 GLN CG C 1.947 -1.637 17.374 1.00 . A A . 82 GLN CG 1 1
14 29217 1 1 82 GLN H H 2.489 0.277 13.504 1.00 . A A . 82 GLN H 1 1
14 29218 1 1 82 GLN HA H 3.591 -0.369 16.102 1.00 . A A . 82 GLN HA 1 1
14 29219 1 1 82 GLN HB2 H 0.892 -0.962 15.633 1.00 . A A . 82 GLN HB2 1 1
14 29220 1 1 82 GLN HB3 H 1.753 -2.481 15.426 1.00 . A A . 82 GLN HB3 1 1
14 29221 1 1 82 GLN HE21 H 2.756 -4.080 17.678 1.00 . A A . 82 GLN HE21 1 1
14 29222 1 1 82 GLN HE22 H 4.390 -3.824 18.054 1.00 . A A . 82 GLN HE22 1 1
14 29223 1 1 82 GLN HG2 H 1.811 -0.671 17.838 1.00 . A A . 82 GLN HG2 1 1
14 29224 1 1 82 GLN HG3 H 1.195 -2.319 17.734 1.00 . A A . 82 GLN HG3 1 1
14 29225 1 1 82 GLN N N 2.546 0.377 14.476 1.00 . A A . 82 GLN N 1 1
14 29226 1 1 82 GLN NE2 N 3.506 -3.468 17.828 1.00 . A A . 82 GLN NE2 1 1
14 29227 1 1 82 GLN O O 3.976 -1.537 13.242 1.00 . A A . 82 GLN O 1 1
14 29228 1 1 82 GLN OE1 O 4.269 -1.410 17.919 1.00 . A A . 82 GLN OE1 1 1
14 29229 1 1 83 VAL C C 4.472 -4.706 13.734 1.00 . A A . 83 VAL C 1 1
14 29230 1 1 83 VAL CA C 5.307 -3.641 14.442 1.00 . A A . 83 VAL CA 1 1
14 29231 1 1 83 VAL CB C 6.239 -4.308 15.456 1.00 . A A . 83 VAL CB 1 1
14 29232 1 1 83 VAL CG1 C 6.793 -3.248 16.410 1.00 . A A . 83 VAL CG1 1 1
14 29233 1 1 83 VAL CG2 C 5.460 -5.352 16.259 1.00 . A A . 83 VAL CG2 1 1
14 29234 1 1 83 VAL H H 4.325 -2.746 16.091 1.00 . A A . 83 VAL H 1 1
14 29235 1 1 83 VAL HA H 5.906 -3.123 13.709 1.00 . A A . 83 VAL HA 1 1
14 29236 1 1 83 VAL HB H 7.056 -4.786 14.935 1.00 . A A . 83 VAL HB 1 1
14 29237 1 1 83 VAL HG11 H 5.974 -2.686 16.838 1.00 . A A . 83 VAL HG11 1 1
14 29238 1 1 83 VAL HG12 H 7.443 -2.578 15.865 1.00 . A A . 83 VAL HG12 1 1
14 29239 1 1 83 VAL HG13 H 7.351 -3.729 17.199 1.00 . A A . 83 VAL HG13 1 1
14 29240 1 1 83 VAL HG21 H 5.948 -5.512 17.210 1.00 . A A . 83 VAL HG21 1 1
14 29241 1 1 83 VAL HG22 H 5.430 -6.281 15.709 1.00 . A A . 83 VAL HG22 1 1
14 29242 1 1 83 VAL HG23 H 4.453 -4.998 16.428 1.00 . A A . 83 VAL HG23 1 1
14 29243 1 1 83 VAL N N 4.454 -2.675 15.123 1.00 . A A . 83 VAL N 1 1
14 29244 1 1 83 VAL O O 3.829 -5.535 14.377 1.00 . A A . 83 VAL O 1 1
14 29245 1 1 84 ILE C C 4.707 -6.552 10.848 1.00 . A A . 84 ILE C 1 1
14 29246 1 1 84 ILE CA C 3.748 -5.650 11.608 1.00 . A A . 84 ILE CA 1 1
14 29247 1 1 84 ILE CB C 2.826 -4.927 10.622 1.00 . A A . 84 ILE CB 1 1
14 29248 1 1 84 ILE CD1 C 1.611 -3.699 12.437 1.00 . A A . 84 ILE CD1 1 1
14 29249 1 1 84 ILE CG1 C 2.461 -3.545 11.174 1.00 . A A . 84 ILE CG1 1 1
14 29250 1 1 84 ILE CG2 C 1.550 -5.745 10.418 1.00 . A A . 84 ILE CG2 1 1
14 29251 1 1 84 ILE H H 5.033 -3.998 11.945 1.00 . A A . 84 ILE H 1 1
14 29252 1 1 84 ILE HA H 3.150 -6.260 12.265 1.00 . A A . 84 ILE HA 1 1
14 29253 1 1 84 ILE HB H 3.333 -4.815 9.675 1.00 . A A . 84 ILE HB 1 1
14 29254 1 1 84 ILE HD11 H 1.828 -2.890 13.119 1.00 . A A . 84 ILE HD11 1 1
14 29255 1 1 84 ILE HD12 H 1.838 -4.641 12.913 1.00 . A A . 84 ILE HD12 1 1
14 29256 1 1 84 ILE HD13 H 0.564 -3.675 12.171 1.00 . A A . 84 ILE HD13 1 1
14 29257 1 1 84 ILE HG12 H 3.364 -3.002 11.411 1.00 . A A . 84 ILE HG12 1 1
14 29258 1 1 84 ILE HG13 H 1.900 -2.999 10.430 1.00 . A A . 84 ILE HG13 1 1
14 29259 1 1 84 ILE HG21 H 1.781 -6.639 9.857 1.00 . A A . 84 ILE HG21 1 1
14 29260 1 1 84 ILE HG22 H 0.827 -5.155 9.875 1.00 . A A . 84 ILE HG22 1 1
14 29261 1 1 84 ILE HG23 H 1.140 -6.020 11.379 1.00 . A A . 84 ILE HG23 1 1
14 29262 1 1 84 ILE N N 4.496 -4.680 12.403 1.00 . A A . 84 ILE N 1 1
14 29263 1 1 84 ILE O O 5.749 -6.104 10.379 1.00 . A A . 84 ILE O 1 1
14 29264 1 1 85 LYS C C 4.384 -9.621 9.072 1.00 . A A . 85 LYS C 1 1
14 29265 1 1 85 LYS CA C 5.205 -8.779 10.040 1.00 . A A . 85 LYS CA 1 1
14 29266 1 1 85 LYS CB C 5.911 -9.686 11.048 1.00 . A A . 85 LYS CB 1 1
14 29267 1 1 85 LYS CD C 5.581 -10.880 13.219 1.00 . A A . 85 LYS CD 1 1
14 29268 1 1 85 LYS CE C 4.625 -12.054 13.027 1.00 . A A . 85 LYS CE 1 1
14 29269 1 1 85 LYS CG C 5.128 -9.696 12.360 1.00 . A A . 85 LYS CG 1 1
14 29270 1 1 85 LYS H H 3.513 -8.133 11.140 1.00 . A A . 85 LYS H 1 1
14 29271 1 1 85 LYS HA H 5.951 -8.236 9.482 1.00 . A A . 85 LYS HA 1 1
14 29272 1 1 85 LYS HB2 H 5.971 -10.687 10.652 1.00 . A A . 85 LYS HB2 1 1
14 29273 1 1 85 LYS HB3 H 6.902 -9.312 11.231 1.00 . A A . 85 LYS HB3 1 1
14 29274 1 1 85 LYS HD2 H 6.578 -11.176 12.932 1.00 . A A . 85 LYS HD2 1 1
14 29275 1 1 85 LYS HD3 H 5.574 -10.590 14.258 1.00 . A A . 85 LYS HD3 1 1
14 29276 1 1 85 LYS HE2 H 5.126 -12.973 13.296 1.00 . A A . 85 LYS HE2 1 1
14 29277 1 1 85 LYS HE3 H 3.766 -11.914 13.661 1.00 . A A . 85 LYS HE3 1 1
14 29278 1 1 85 LYS HG2 H 5.310 -8.774 12.894 1.00 . A A . 85 LYS HG2 1 1
14 29279 1 1 85 LYS HG3 H 4.079 -9.787 12.148 1.00 . A A . 85 LYS HG3 1 1
14 29280 1 1 85 LYS HZ1 H 4.062 -11.165 11.228 1.00 . A A . 85 LYS HZ1 1 1
14 29281 1 1 85 LYS HZ2 H 3.291 -12.642 11.541 1.00 . A A . 85 LYS HZ2 1 1
14 29282 1 1 85 LYS HZ3 H 4.914 -12.622 11.045 1.00 . A A . 85 LYS HZ3 1 1
14 29283 1 1 85 LYS N N 4.355 -7.827 10.741 1.00 . A A . 85 LYS N 1 1
14 29284 1 1 85 LYS NZ N 4.191 -12.125 11.603 1.00 . A A . 85 LYS NZ 1 1
14 29285 1 1 85 LYS O O 3.343 -10.164 9.434 1.00 . A A . 85 LYS O 1 1
14 29286 1 1 86 THR C C 4.389 -11.993 7.051 1.00 . A A . 86 THR C 1 1
14 29287 1 1 86 THR CA C 4.164 -10.499 6.819 1.00 . A A . 86 THR CA 1 1
14 29288 1 1 86 THR CB C 4.637 -10.086 5.417 1.00 . A A . 86 THR CB 1 1
14 29289 1 1 86 THR CG2 C 3.737 -10.739 4.368 1.00 . A A . 86 THR CG2 1 1
14 29290 1 1 86 THR H H 5.700 -9.268 7.612 1.00 . A A . 86 THR H 1 1
14 29291 1 1 86 THR HA H 3.106 -10.297 6.898 1.00 . A A . 86 THR HA 1 1
14 29292 1 1 86 THR HB H 5.658 -10.399 5.259 1.00 . A A . 86 THR HB 1 1
14 29293 1 1 86 THR HG1 H 4.766 -8.441 4.388 1.00 . A A . 86 THR HG1 1 1
14 29294 1 1 86 THR HG21 H 2.736 -10.349 4.461 1.00 . A A . 86 THR HG21 1 1
14 29295 1 1 86 THR HG22 H 3.722 -11.808 4.522 1.00 . A A . 86 THR HG22 1 1
14 29296 1 1 86 THR HG23 H 4.118 -10.520 3.381 1.00 . A A . 86 THR HG23 1 1
14 29297 1 1 86 THR N N 4.863 -9.722 7.837 1.00 . A A . 86 THR N 1 1
14 29298 1 1 86 THR O O 5.522 -12.474 7.022 1.00 . A A . 86 THR O 1 1
14 29299 1 1 86 THR OG1 O 4.555 -8.673 5.295 1.00 . A A . 86 THR OG1 1 1
14 29300 1 1 87 ASN C C 3.437 -14.986 6.318 1.00 . A A . 87 ASN C 1 1
14 29301 1 1 87 ASN CA C 3.368 -14.145 7.595 1.00 . A A . 87 ASN CA 1 1
14 29302 1 1 87 ASN CB C 2.145 -14.564 8.412 1.00 . A A . 87 ASN CB 1 1
14 29303 1 1 87 ASN CG C 2.508 -15.719 9.339 1.00 . A A . 87 ASN CG 1 1
14 29304 1 1 87 ASN H H 2.427 -12.261 7.347 1.00 . A A . 87 ASN H 1 1
14 29305 1 1 87 ASN HA H 4.252 -14.338 8.182 1.00 . A A . 87 ASN HA 1 1
14 29306 1 1 87 ASN HB2 H 1.803 -13.724 9.001 1.00 . A A . 87 ASN HB2 1 1
14 29307 1 1 87 ASN HB3 H 1.357 -14.877 7.743 1.00 . A A . 87 ASN HB3 1 1
14 29308 1 1 87 ASN HD21 H 4.235 -14.917 9.901 1.00 . A A . 87 ASN HD21 1 1
14 29309 1 1 87 ASN HD22 H 3.872 -16.422 10.598 1.00 . A A . 87 ASN HD22 1 1
14 29310 1 1 87 ASN N N 3.297 -12.710 7.315 1.00 . A A . 87 ASN N 1 1
14 29311 1 1 87 ASN ND2 N 3.632 -15.683 10.001 1.00 . A A . 87 ASN ND2 1 1
14 29312 1 1 87 ASN O O 3.907 -16.120 6.349 1.00 . A A . 87 ASN O 1 1
14 29313 1 1 87 ASN OD1 O 1.748 -16.679 9.461 1.00 . A A . 87 ASN OD1 1 1
14 29314 1 1 88 ALA C C 4.250 -14.845 3.167 1.00 . A A . 88 ALA C 1 1
14 29315 1 1 88 ALA CA C 2.985 -15.169 3.945 1.00 . A A . 88 ALA CA 1 1
14 29316 1 1 88 ALA CB C 1.755 -14.812 3.103 1.00 . A A . 88 ALA CB 1 1
14 29317 1 1 88 ALA H H 2.591 -13.539 5.230 1.00 . A A . 88 ALA H 1 1
14 29318 1 1 88 ALA HA H 2.970 -16.220 4.157 1.00 . A A . 88 ALA HA 1 1
14 29319 1 1 88 ALA HB1 H 0.945 -15.491 3.337 1.00 . A A . 88 ALA HB1 1 1
14 29320 1 1 88 ALA HB2 H 2.001 -14.892 2.052 1.00 . A A . 88 ALA HB2 1 1
14 29321 1 1 88 ALA HB3 H 1.450 -13.799 3.324 1.00 . A A . 88 ALA HB3 1 1
14 29322 1 1 88 ALA N N 2.964 -14.439 5.205 1.00 . A A . 88 ALA N 1 1
14 29323 1 1 88 ALA O O 5.161 -14.222 3.693 1.00 . A A . 88 ALA O 1 1
14 29324 1 1 89 ASN C C 5.014 -14.153 -0.106 1.00 . A A . 89 ASN C 1 1
14 29325 1 1 89 ASN CA C 5.455 -15.021 1.063 1.00 . A A . 89 ASN CA 1 1
14 29326 1 1 89 ASN CB C 6.023 -16.343 0.541 1.00 . A A . 89 ASN CB 1 1
14 29327 1 1 89 ASN CG C 6.454 -17.225 1.708 1.00 . A A . 89 ASN CG 1 1
14 29328 1 1 89 ASN H H 3.537 -15.781 1.551 1.00 . A A . 89 ASN H 1 1
14 29329 1 1 89 ASN HA H 6.212 -14.503 1.631 1.00 . A A . 89 ASN HA 1 1
14 29330 1 1 89 ASN HB2 H 5.265 -16.855 -0.034 1.00 . A A . 89 ASN HB2 1 1
14 29331 1 1 89 ASN HB3 H 6.875 -16.144 -0.091 1.00 . A A . 89 ASN HB3 1 1
14 29332 1 1 89 ASN HD21 H 6.478 -18.894 0.632 1.00 . A A . 89 ASN HD21 1 1
14 29333 1 1 89 ASN HD22 H 6.901 -19.077 2.266 1.00 . A A . 89 ASN HD22 1 1
14 29334 1 1 89 ASN N N 4.298 -15.280 1.915 1.00 . A A . 89 ASN N 1 1
14 29335 1 1 89 ASN ND2 N 6.626 -18.505 1.519 1.00 . A A . 89 ASN ND2 1 1
14 29336 1 1 89 ASN O O 3.949 -14.377 -0.655 1.00 . A A . 89 ASN O 1 1
14 29337 1 1 89 ASN OD1 O 6.640 -16.734 2.821 1.00 . A A . 89 ASN OD1 1 1
14 29338 1 1 90 VAL C C 6.187 -12.716 -2.836 1.00 . A A . 90 VAL C 1 1
14 29339 1 1 90 VAL CA C 5.435 -12.310 -1.588 1.00 . A A . 90 VAL CA 1 1
14 29340 1 1 90 VAL CB C 5.752 -10.869 -1.260 1.00 . A A . 90 VAL CB 1 1
14 29341 1 1 90 VAL CG1 C 5.749 -10.092 -2.549 1.00 . A A . 90 VAL CG1 1 1
14 29342 1 1 90 VAL CG2 C 4.714 -10.292 -0.301 1.00 . A A . 90 VAL CG2 1 1
14 29343 1 1 90 VAL H H 6.659 -12.989 -0.044 1.00 . A A . 90 VAL H 1 1
14 29344 1 1 90 VAL HA H 4.390 -12.394 -1.769 1.00 . A A . 90 VAL HA 1 1
14 29345 1 1 90 VAL HB H 6.728 -10.819 -0.821 1.00 . A A . 90 VAL HB 1 1
14 29346 1 1 90 VAL HG11 H 6.620 -10.386 -3.093 1.00 . A A . 90 VAL HG11 1 1
14 29347 1 1 90 VAL HG12 H 5.771 -9.032 -2.346 1.00 . A A . 90 VAL HG12 1 1
14 29348 1 1 90 VAL HG13 H 4.866 -10.337 -3.120 1.00 . A A . 90 VAL HG13 1 1
14 29349 1 1 90 VAL HG21 H 4.445 -11.036 0.432 1.00 . A A . 90 VAL HG21 1 1
14 29350 1 1 90 VAL HG22 H 3.837 -9.998 -0.857 1.00 . A A . 90 VAL HG22 1 1
14 29351 1 1 90 VAL HG23 H 5.132 -9.427 0.198 1.00 . A A . 90 VAL HG23 1 1
14 29352 1 1 90 VAL N N 5.811 -13.160 -0.493 1.00 . A A . 90 VAL N 1 1
14 29353 1 1 90 VAL O O 7.411 -12.848 -2.809 1.00 . A A . 90 VAL O 1 1
14 29354 1 1 91 LYS C C 5.374 -12.539 -6.346 1.00 . A A . 91 LYS C 1 1
14 29355 1 1 91 LYS CA C 6.050 -13.268 -5.191 1.00 . A A . 91 LYS CA 1 1
14 29356 1 1 91 LYS CB C 5.929 -14.780 -5.398 1.00 . A A . 91 LYS CB 1 1
14 29357 1 1 91 LYS CD C 6.346 -16.655 -6.999 1.00 . A A . 91 LYS CD 1 1
14 29358 1 1 91 LYS CE C 4.982 -16.826 -7.670 1.00 . A A . 91 LYS CE 1 1
14 29359 1 1 91 LYS CG C 6.595 -15.172 -6.720 1.00 . A A . 91 LYS CG 1 1
14 29360 1 1 91 LYS H H 4.478 -12.755 -3.873 1.00 . A A . 91 LYS H 1 1
14 29361 1 1 91 LYS HA H 7.093 -13.002 -5.175 1.00 . A A . 91 LYS HA 1 1
14 29362 1 1 91 LYS HB2 H 6.418 -15.294 -4.583 1.00 . A A . 91 LYS HB2 1 1
14 29363 1 1 91 LYS HB3 H 4.887 -15.058 -5.428 1.00 . A A . 91 LYS HB3 1 1
14 29364 1 1 91 LYS HD2 H 7.120 -17.034 -7.652 1.00 . A A . 91 LYS HD2 1 1
14 29365 1 1 91 LYS HD3 H 6.359 -17.203 -6.069 1.00 . A A . 91 LYS HD3 1 1
14 29366 1 1 91 LYS HE2 H 4.373 -15.957 -7.473 1.00 . A A . 91 LYS HE2 1 1
14 29367 1 1 91 LYS HE3 H 5.116 -16.936 -8.736 1.00 . A A . 91 LYS HE3 1 1
14 29368 1 1 91 LYS HG2 H 6.179 -14.579 -7.522 1.00 . A A . 91 LYS HG2 1 1
14 29369 1 1 91 LYS HG3 H 7.658 -14.994 -6.655 1.00 . A A . 91 LYS HG3 1 1
14 29370 1 1 91 LYS HZ1 H 4.910 -18.870 -7.281 1.00 . A A . 91 LYS HZ1 1 1
14 29371 1 1 91 LYS HZ2 H 3.397 -18.176 -7.610 1.00 . A A . 91 LYS HZ2 1 1
14 29372 1 1 91 LYS HZ3 H 4.142 -17.914 -6.106 1.00 . A A . 91 LYS HZ3 1 1
14 29373 1 1 91 LYS N N 5.447 -12.891 -3.925 1.00 . A A . 91 LYS N 1 1
14 29374 1 1 91 LYS NZ N 4.307 -18.038 -7.126 1.00 . A A . 91 LYS NZ 1 1
14 29375 1 1 91 LYS O O 4.179 -12.712 -6.591 1.00 . A A . 91 LYS O 1 1
14 29376 1 1 92 ALA C C 5.361 -11.966 -9.345 1.00 . A A . 92 ALA C 1 1
14 29377 1 1 92 ALA CA C 5.625 -10.998 -8.201 1.00 . A A . 92 ALA CA 1 1
14 29378 1 1 92 ALA CB C 6.627 -9.932 -8.646 1.00 . A A . 92 ALA CB 1 1
14 29379 1 1 92 ALA H H 7.096 -11.645 -6.828 1.00 . A A . 92 ALA H 1 1
14 29380 1 1 92 ALA HA H 4.699 -10.519 -7.917 1.00 . A A . 92 ALA HA 1 1
14 29381 1 1 92 ALA HB1 H 7.619 -10.213 -8.326 1.00 . A A . 92 ALA HB1 1 1
14 29382 1 1 92 ALA HB2 H 6.361 -8.982 -8.206 1.00 . A A . 92 ALA HB2 1 1
14 29383 1 1 92 ALA HB3 H 6.607 -9.847 -9.723 1.00 . A A . 92 ALA HB3 1 1
14 29384 1 1 92 ALA N N 6.150 -11.735 -7.063 1.00 . A A . 92 ALA N 1 1
14 29385 1 1 92 ALA O O 6.277 -12.653 -9.800 1.00 . A A . 92 ALA O 1 1
14 29386 1 1 93 LEU C C 4.253 -12.407 -12.204 1.00 . A A . 93 LEU C 1 1
14 29387 1 1 93 LEU CA C 3.718 -12.916 -10.873 1.00 . A A . 93 LEU CA 1 1
14 29388 1 1 93 LEU CB C 2.189 -13.004 -10.941 1.00 . A A . 93 LEU CB 1 1
14 29389 1 1 93 LEU CD1 C 2.391 -14.752 -9.166 1.00 . A A . 93 LEU CD1 1 1
14 29390 1 1 93 LEU CD2 C 0.207 -14.382 -10.318 1.00 . A A . 93 LEU CD2 1 1
14 29391 1 1 93 LEU CG C 1.726 -14.392 -10.495 1.00 . A A . 93 LEU CG 1 1
14 29392 1 1 93 LEU H H 3.430 -11.451 -9.380 1.00 . A A . 93 LEU H 1 1
14 29393 1 1 93 LEU HA H 4.114 -13.899 -10.676 1.00 . A A . 93 LEU HA 1 1
14 29394 1 1 93 LEU HB2 H 1.758 -12.255 -10.292 1.00 . A A . 93 LEU HB2 1 1
14 29395 1 1 93 LEU HB3 H 1.864 -12.829 -11.956 1.00 . A A . 93 LEU HB3 1 1
14 29396 1 1 93 LEU HD11 H 2.870 -13.876 -8.755 1.00 . A A . 93 LEU HD11 1 1
14 29397 1 1 93 LEU HD12 H 3.129 -15.523 -9.329 1.00 . A A . 93 LEU HD12 1 1
14 29398 1 1 93 LEU HD13 H 1.643 -15.110 -8.473 1.00 . A A . 93 LEU HD13 1 1
14 29399 1 1 93 LEU HD21 H -0.108 -13.409 -9.968 1.00 . A A . 93 LEU HD21 1 1
14 29400 1 1 93 LEU HD22 H -0.078 -15.134 -9.598 1.00 . A A . 93 LEU HD22 1 1
14 29401 1 1 93 LEU HD23 H -0.266 -14.594 -11.266 1.00 . A A . 93 LEU HD23 1 1
14 29402 1 1 93 LEU HG H 2.000 -15.121 -11.244 1.00 . A A . 93 LEU HG 1 1
14 29403 1 1 93 LEU N N 4.106 -12.020 -9.792 1.00 . A A . 93 LEU N 1 1
14 29404 1 1 93 LEU O O 4.850 -13.158 -12.977 1.00 . A A . 93 LEU O 1 1
14 29405 1 1 94 THR C C 5.310 -9.253 -13.354 1.00 . A A . 94 THR C 1 1
14 29406 1 1 94 THR CA C 4.504 -10.501 -13.688 1.00 . A A . 94 THR CA 1 1
14 29407 1 1 94 THR CB C 3.310 -10.130 -14.571 1.00 . A A . 94 THR CB 1 1
14 29408 1 1 94 THR CG2 C 3.767 -9.971 -16.023 1.00 . A A . 94 THR CG2 1 1
14 29409 1 1 94 THR H H 3.561 -10.579 -11.796 1.00 . A A . 94 THR H 1 1
14 29410 1 1 94 THR HA H 5.134 -11.199 -14.218 1.00 . A A . 94 THR HA 1 1
14 29411 1 1 94 THR HB H 2.884 -9.198 -14.229 1.00 . A A . 94 THR HB 1 1
14 29412 1 1 94 THR HG1 H 2.130 -11.444 -15.385 1.00 . A A . 94 THR HG1 1 1
14 29413 1 1 94 THR HG21 H 3.276 -10.712 -16.637 1.00 . A A . 94 THR HG21 1 1
14 29414 1 1 94 THR HG22 H 4.835 -10.106 -16.082 1.00 . A A . 94 THR HG22 1 1
14 29415 1 1 94 THR HG23 H 3.508 -8.984 -16.375 1.00 . A A . 94 THR HG23 1 1
14 29416 1 1 94 THR N N 4.039 -11.123 -12.457 1.00 . A A . 94 THR N 1 1
14 29417 1 1 94 THR O O 5.033 -8.579 -12.359 1.00 . A A . 94 THR O 1 1
14 29418 1 1 94 THR OG1 O 2.329 -11.155 -14.491 1.00 . A A . 94 THR OG1 1 1
14 29419 1 1 95 TYR C C 6.278 -6.574 -13.607 1.00 . A A . 95 TYR C 1 1
14 29420 1 1 95 TYR CA C 7.145 -7.783 -13.925 1.00 . A A . 95 TYR CA 1 1
14 29421 1 1 95 TYR CB C 8.019 -7.478 -15.142 1.00 . A A . 95 TYR CB 1 1
14 29422 1 1 95 TYR CD1 C 6.342 -8.218 -16.873 1.00 . A A . 95 TYR CD1 1 1
14 29423 1 1 95 TYR CD2 C 8.514 -9.295 -16.816 1.00 . A A . 95 TYR CD2 1 1
14 29424 1 1 95 TYR CE1 C 5.969 -9.027 -17.954 1.00 . A A . 95 TYR CE1 1 1
14 29425 1 1 95 TYR CE2 C 8.141 -10.103 -17.896 1.00 . A A . 95 TYR CE2 1 1
14 29426 1 1 95 TYR CG C 7.614 -8.353 -16.304 1.00 . A A . 95 TYR CG 1 1
14 29427 1 1 95 TYR CZ C 6.869 -9.969 -18.466 1.00 . A A . 95 TYR CZ 1 1
14 29428 1 1 95 TYR H H 6.493 -9.522 -14.949 1.00 . A A . 95 TYR H 1 1
14 29429 1 1 95 TYR HA H 7.784 -7.986 -13.079 1.00 . A A . 95 TYR HA 1 1
14 29430 1 1 95 TYR HB2 H 7.899 -6.441 -15.417 1.00 . A A . 95 TYR HB2 1 1
14 29431 1 1 95 TYR HB3 H 9.055 -7.666 -14.894 1.00 . A A . 95 TYR HB3 1 1
14 29432 1 1 95 TYR HD1 H 5.647 -7.491 -16.477 1.00 . A A . 95 TYR HD1 1 1
14 29433 1 1 95 TYR HD2 H 9.494 -9.399 -16.376 1.00 . A A . 95 TYR HD2 1 1
14 29434 1 1 95 TYR HE1 H 4.988 -8.922 -18.394 1.00 . A A . 95 TYR HE1 1 1
14 29435 1 1 95 TYR HE2 H 8.835 -10.830 -18.292 1.00 . A A . 95 TYR HE2 1 1
14 29436 1 1 95 TYR HH H 5.836 -10.295 -20.038 1.00 . A A . 95 TYR HH 1 1
14 29437 1 1 95 TYR N N 6.310 -8.950 -14.175 1.00 . A A . 95 TYR N 1 1
14 29438 1 1 95 TYR O O 5.419 -6.185 -14.401 1.00 . A A . 95 TYR O 1 1
14 29439 1 1 95 TYR OH O 6.503 -10.765 -19.532 1.00 . A A . 95 TYR OH 1 1
14 29440 1 1 96 CYS C C 6.602 -3.797 -11.330 1.00 . A A . 96 CYS C 1 1
14 29441 1 1 96 CYS CA C 5.728 -4.829 -12.025 1.00 . A A . 96 CYS CA 1 1
14 29442 1 1 96 CYS CB C 4.615 -5.260 -11.071 1.00 . A A . 96 CYS CB 1 1
14 29443 1 1 96 CYS H H 7.196 -6.343 -11.843 1.00 . A A . 96 CYS H 1 1
14 29444 1 1 96 CYS HA H 5.281 -4.379 -12.897 1.00 . A A . 96 CYS HA 1 1
14 29445 1 1 96 CYS HB2 H 3.793 -4.563 -11.135 1.00 . A A . 96 CYS HB2 1 1
14 29446 1 1 96 CYS HB3 H 4.273 -6.244 -11.343 1.00 . A A . 96 CYS HB3 1 1
14 29447 1 1 96 CYS HG H 5.758 -4.483 -9.237 1.00 . A A . 96 CYS HG 1 1
14 29448 1 1 96 CYS N N 6.503 -5.987 -12.439 1.00 . A A . 96 CYS N 1 1
14 29449 1 1 96 CYS O O 7.526 -4.137 -10.587 1.00 . A A . 96 CYS O 1 1
14 29450 1 1 96 CYS SG S 5.251 -5.287 -9.376 1.00 . A A . 96 CYS SG 1 1
14 29451 1 1 97 ASP C C 6.242 -0.968 -9.717 1.00 . A A . 97 ASP C 1 1
14 29452 1 1 97 ASP CA C 7.008 -1.436 -10.944 1.00 . A A . 97 ASP CA 1 1
14 29453 1 1 97 ASP CB C 7.165 -0.278 -11.931 1.00 . A A . 97 ASP CB 1 1
14 29454 1 1 97 ASP CG C 7.755 0.935 -11.221 1.00 . A A . 97 ASP CG 1 1
14 29455 1 1 97 ASP H H 5.518 -2.337 -12.149 1.00 . A A . 97 ASP H 1 1
14 29456 1 1 97 ASP HA H 7.985 -1.783 -10.643 1.00 . A A . 97 ASP HA 1 1
14 29457 1 1 97 ASP HB2 H 7.822 -0.578 -12.735 1.00 . A A . 97 ASP HB2 1 1
14 29458 1 1 97 ASP HB3 H 6.198 -0.019 -12.337 1.00 . A A . 97 ASP HB3 1 1
14 29459 1 1 97 ASP N N 6.279 -2.533 -11.564 1.00 . A A . 97 ASP N 1 1
14 29460 1 1 97 ASP O O 5.041 -0.705 -9.794 1.00 . A A . 97 ASP O 1 1
14 29461 1 1 97 ASP OD1 O 8.658 0.747 -10.422 1.00 . A A . 97 ASP OD1 1 1
14 29462 1 1 97 ASP OD2 O 7.295 2.033 -11.483 1.00 . A A . 97 ASP OD2 1 1
14 29463 1 1 98 LEU C C 6.998 0.663 -6.664 1.00 . A A . 98 LEU C 1 1
14 29464 1 1 98 LEU CA C 6.257 -0.472 -7.357 1.00 . A A . 98 LEU CA 1 1
14 29465 1 1 98 LEU CB C 6.148 -1.656 -6.391 1.00 . A A . 98 LEU CB 1 1
14 29466 1 1 98 LEU CD1 C 7.349 -3.469 -7.653 1.00 . A A . 98 LEU CD1 1 1
14 29467 1 1 98 LEU CD2 C 5.348 -4.032 -6.278 1.00 . A A . 98 LEU CD2 1 1
14 29468 1 1 98 LEU CG C 5.982 -2.965 -7.178 1.00 . A A . 98 LEU CG 1 1
14 29469 1 1 98 LEU H H 7.873 -1.122 -8.565 1.00 . A A . 98 LEU H 1 1
14 29470 1 1 98 LEU HA H 5.260 -0.137 -7.600 1.00 . A A . 98 LEU HA 1 1
14 29471 1 1 98 LEU HB2 H 7.042 -1.706 -5.786 1.00 . A A . 98 LEU HB2 1 1
14 29472 1 1 98 LEU HB3 H 5.294 -1.512 -5.751 1.00 . A A . 98 LEU HB3 1 1
14 29473 1 1 98 LEU HD11 H 7.593 -3.014 -8.601 1.00 . A A . 98 LEU HD11 1 1
14 29474 1 1 98 LEU HD12 H 7.314 -4.542 -7.769 1.00 . A A . 98 LEU HD12 1 1
14 29475 1 1 98 LEU HD13 H 8.103 -3.212 -6.924 1.00 . A A . 98 LEU HD13 1 1
14 29476 1 1 98 LEU HD21 H 4.801 -4.737 -6.888 1.00 . A A . 98 LEU HD21 1 1
14 29477 1 1 98 LEU HD22 H 4.672 -3.567 -5.576 1.00 . A A . 98 LEU HD22 1 1
14 29478 1 1 98 LEU HD23 H 6.124 -4.554 -5.737 1.00 . A A . 98 LEU HD23 1 1
14 29479 1 1 98 LEU HG H 5.346 -2.791 -8.034 1.00 . A A . 98 LEU HG 1 1
14 29480 1 1 98 LEU N N 6.922 -0.885 -8.582 1.00 . A A . 98 LEU N 1 1
14 29481 1 1 98 LEU O O 8.223 0.656 -6.559 1.00 . A A . 98 LEU O 1 1
14 29482 1 1 99 GLN C C 6.457 2.567 -3.957 1.00 . A A . 99 GLN C 1 1
14 29483 1 1 99 GLN CA C 6.790 2.743 -5.430 1.00 . A A . 99 GLN CA 1 1
14 29484 1 1 99 GLN CB C 6.203 4.059 -5.946 1.00 . A A . 99 GLN CB 1 1
14 29485 1 1 99 GLN CD C 3.927 5.073 -6.167 1.00 . A A . 99 GLN CD 1 1
14 29486 1 1 99 GLN CG C 4.768 3.826 -6.420 1.00 . A A . 99 GLN CG 1 1
14 29487 1 1 99 GLN H H 5.256 1.548 -6.252 1.00 . A A . 99 GLN H 1 1
14 29488 1 1 99 GLN HA H 7.863 2.754 -5.557 1.00 . A A . 99 GLN HA 1 1
14 29489 1 1 99 GLN HB2 H 6.206 4.790 -5.151 1.00 . A A . 99 GLN HB2 1 1
14 29490 1 1 99 GLN HB3 H 6.798 4.420 -6.771 1.00 . A A . 99 GLN HB3 1 1
14 29491 1 1 99 GLN HE21 H 4.248 5.070 -4.208 1.00 . A A . 99 GLN HE21 1 1
14 29492 1 1 99 GLN HE22 H 3.265 6.329 -4.780 1.00 . A A . 99 GLN HE22 1 1
14 29493 1 1 99 GLN HG2 H 4.772 3.604 -7.477 1.00 . A A . 99 GLN HG2 1 1
14 29494 1 1 99 GLN HG3 H 4.342 2.993 -5.881 1.00 . A A . 99 GLN HG3 1 1
14 29495 1 1 99 GLN N N 6.229 1.617 -6.158 1.00 . A A . 99 GLN N 1 1
14 29496 1 1 99 GLN NE2 N 3.803 5.528 -4.951 1.00 . A A . 99 GLN NE2 1 1
14 29497 1 1 99 GLN O O 5.371 2.107 -3.624 1.00 . A A . 99 GLN O 1 1
14 29498 1 1 99 GLN OE1 O 3.371 5.648 -7.102 1.00 . A A . 99 GLN OE1 1 1
14 29499 1 1 100 TYR C C 8.025 3.675 -0.848 1.00 . A A . 100 TYR C 1 1
14 29500 1 1 100 TYR CA C 7.137 2.752 -1.652 1.00 . A A . 100 TYR CA 1 1
14 29501 1 1 100 TYR CB C 7.373 1.295 -1.213 1.00 . A A . 100 TYR CB 1 1
14 29502 1 1 100 TYR CD1 C 9.741 1.486 -2.139 1.00 . A A . 100 TYR CD1 1 1
14 29503 1 1 100 TYR CD2 C 9.331 0.083 -0.207 1.00 . A A . 100 TYR CD2 1 1
14 29504 1 1 100 TYR CE1 C 11.098 1.141 -2.094 1.00 . A A . 100 TYR CE1 1 1
14 29505 1 1 100 TYR CE2 C 10.685 -0.262 -0.173 1.00 . A A . 100 TYR CE2 1 1
14 29506 1 1 100 TYR CG C 8.852 0.958 -1.187 1.00 . A A . 100 TYR CG 1 1
14 29507 1 1 100 TYR CZ C 11.568 0.268 -1.114 1.00 . A A . 100 TYR CZ 1 1
14 29508 1 1 100 TYR H H 8.239 3.277 -3.381 1.00 . A A . 100 TYR H 1 1
14 29509 1 1 100 TYR HA H 6.109 3.007 -1.452 1.00 . A A . 100 TYR HA 1 1
14 29510 1 1 100 TYR HB2 H 6.973 1.161 -0.220 1.00 . A A . 100 TYR HB2 1 1
14 29511 1 1 100 TYR HB3 H 6.863 0.623 -1.890 1.00 . A A . 100 TYR HB3 1 1
14 29512 1 1 100 TYR HD1 H 9.389 2.158 -2.898 1.00 . A A . 100 TYR HD1 1 1
14 29513 1 1 100 TYR HD2 H 8.655 -0.318 0.531 1.00 . A A . 100 TYR HD2 1 1
14 29514 1 1 100 TYR HE1 H 11.782 1.555 -2.817 1.00 . A A . 100 TYR HE1 1 1
14 29515 1 1 100 TYR HE2 H 11.047 -0.941 0.577 1.00 . A A . 100 TYR HE2 1 1
14 29516 1 1 100 TYR HH H 12.971 -1.025 -1.206 1.00 . A A . 100 TYR HH 1 1
14 29517 1 1 100 TYR N N 7.382 2.913 -3.076 1.00 . A A . 100 TYR N 1 1
14 29518 1 1 100 TYR O O 9.058 4.145 -1.329 1.00 . A A . 100 TYR O 1 1
14 29519 1 1 100 TYR OH O 12.905 -0.076 -1.078 1.00 . A A . 100 TYR OH 1 1
14 29520 1 1 101 ILE C C 8.103 4.497 2.703 1.00 . A A . 101 ILE C 1 1
14 29521 1 1 101 ILE CA C 8.364 4.824 1.239 1.00 . A A . 101 ILE CA 1 1
14 29522 1 1 101 ILE CB C 8.002 6.263 0.907 1.00 . A A . 101 ILE CB 1 1
14 29523 1 1 101 ILE CD1 C 7.959 8.606 1.670 1.00 . A A . 101 ILE CD1 1 1
14 29524 1 1 101 ILE CG1 C 8.358 7.190 2.063 1.00 . A A . 101 ILE CG1 1 1
14 29525 1 1 101 ILE CG2 C 6.510 6.335 0.645 1.00 . A A . 101 ILE CG2 1 1
14 29526 1 1 101 ILE H H 6.770 3.547 0.701 1.00 . A A . 101 ILE H 1 1
14 29527 1 1 101 ILE HA H 9.402 4.686 1.042 1.00 . A A . 101 ILE HA 1 1
14 29528 1 1 101 ILE HB H 8.536 6.569 0.019 1.00 . A A . 101 ILE HB 1 1
14 29529 1 1 101 ILE HD11 H 8.104 9.272 2.506 1.00 . A A . 101 ILE HD11 1 1
14 29530 1 1 101 ILE HD12 H 6.918 8.607 1.380 1.00 . A A . 101 ILE HD12 1 1
14 29531 1 1 101 ILE HD13 H 8.566 8.928 0.835 1.00 . A A . 101 ILE HD13 1 1
14 29532 1 1 101 ILE HG12 H 7.819 6.893 2.952 1.00 . A A . 101 ILE HG12 1 1
14 29533 1 1 101 ILE HG13 H 9.421 7.153 2.248 1.00 . A A . 101 ILE HG13 1 1
14 29534 1 1 101 ILE HG21 H 6.000 5.908 1.483 1.00 . A A . 101 ILE HG21 1 1
14 29535 1 1 101 ILE HG22 H 6.272 5.778 -0.251 1.00 . A A . 101 ILE HG22 1 1
14 29536 1 1 101 ILE HG23 H 6.210 7.365 0.520 1.00 . A A . 101 ILE HG23 1 1
14 29537 1 1 101 ILE N N 7.607 3.944 0.376 1.00 . A A . 101 ILE N 1 1
14 29538 1 1 101 ILE O O 6.995 4.101 3.076 1.00 . A A . 101 ILE O 1 1
14 29539 1 1 102 SER C C 7.995 5.245 5.611 1.00 . A A . 102 SER C 1 1
14 29540 1 1 102 SER CA C 9.027 4.346 4.943 1.00 . A A . 102 SER CA 1 1
14 29541 1 1 102 SER CB C 10.384 4.527 5.621 1.00 . A A . 102 SER CB 1 1
14 29542 1 1 102 SER H H 9.996 4.946 3.160 1.00 . A A . 102 SER H 1 1
14 29543 1 1 102 SER HA H 8.718 3.319 5.061 1.00 . A A . 102 SER HA 1 1
14 29544 1 1 102 SER HB2 H 10.257 4.528 6.689 1.00 . A A . 102 SER HB2 1 1
14 29545 1 1 102 SER HB3 H 11.037 3.712 5.339 1.00 . A A . 102 SER HB3 1 1
14 29546 1 1 102 SER HG H 11.894 5.640 5.102 1.00 . A A . 102 SER HG 1 1
14 29547 1 1 102 SER N N 9.137 4.644 3.522 1.00 . A A . 102 SER N 1 1
14 29548 1 1 102 SER O O 7.917 6.441 5.328 1.00 . A A . 102 SER O 1 1
14 29549 1 1 102 SER OG O 10.949 5.767 5.215 1.00 . A A . 102 SER OG 1 1
14 29550 1 1 103 LEU C C 6.777 6.631 7.892 1.00 . A A . 103 LEU C 1 1
14 29551 1 1 103 LEU CA C 6.178 5.400 7.215 1.00 . A A . 103 LEU CA 1 1
14 29552 1 1 103 LEU CB C 5.523 4.500 8.263 1.00 . A A . 103 LEU CB 1 1
14 29553 1 1 103 LEU CD1 C 3.821 6.290 8.640 1.00 . A A . 103 LEU CD1 1 1
14 29554 1 1 103 LEU CD2 C 3.369 4.461 6.999 1.00 . A A . 103 LEU CD2 1 1
14 29555 1 1 103 LEU CG C 4.026 4.804 8.338 1.00 . A A . 103 LEU CG 1 1
14 29556 1 1 103 LEU H H 7.319 3.699 6.683 1.00 . A A . 103 LEU H 1 1
14 29557 1 1 103 LEU HA H 5.425 5.721 6.511 1.00 . A A . 103 LEU HA 1 1
14 29558 1 1 103 LEU HB2 H 5.668 3.465 7.984 1.00 . A A . 103 LEU HB2 1 1
14 29559 1 1 103 LEU HB3 H 5.975 4.681 9.227 1.00 . A A . 103 LEU HB3 1 1
14 29560 1 1 103 LEU HD11 H 4.508 6.598 9.414 1.00 . A A . 103 LEU HD11 1 1
14 29561 1 1 103 LEU HD12 H 2.807 6.452 8.974 1.00 . A A . 103 LEU HD12 1 1
14 29562 1 1 103 LEU HD13 H 4.003 6.867 7.747 1.00 . A A . 103 LEU HD13 1 1
14 29563 1 1 103 LEU HD21 H 2.440 3.942 7.177 1.00 . A A . 103 LEU HD21 1 1
14 29564 1 1 103 LEU HD22 H 4.031 3.829 6.426 1.00 . A A . 103 LEU HD22 1 1
14 29565 1 1 103 LEU HD23 H 3.175 5.371 6.450 1.00 . A A . 103 LEU HD23 1 1
14 29566 1 1 103 LEU HG H 3.579 4.212 9.123 1.00 . A A . 103 LEU HG 1 1
14 29567 1 1 103 LEU N N 7.206 4.656 6.501 1.00 . A A . 103 LEU N 1 1
14 29568 1 1 103 LEU O O 6.135 7.677 7.977 1.00 . A A . 103 LEU O 1 1
14 29569 1 1 104 LYS C C 8.997 8.716 8.023 1.00 . A A . 104 LYS C 1 1
14 29570 1 1 104 LYS CA C 8.687 7.611 9.028 1.00 . A A . 104 LYS CA 1 1
14 29571 1 1 104 LYS CB C 9.986 7.128 9.678 1.00 . A A . 104 LYS CB 1 1
14 29572 1 1 104 LYS CD C 11.060 5.277 10.970 1.00 . A A . 104 LYS CD 1 1
14 29573 1 1 104 LYS CE C 11.240 6.044 12.282 1.00 . A A . 104 LYS CE 1 1
14 29574 1 1 104 LYS CG C 9.774 5.736 10.279 1.00 . A A . 104 LYS CG 1 1
14 29575 1 1 104 LYS H H 8.479 5.643 8.268 1.00 . A A . 104 LYS H 1 1
14 29576 1 1 104 LYS HA H 8.039 8.007 9.796 1.00 . A A . 104 LYS HA 1 1
14 29577 1 1 104 LYS HB2 H 10.767 7.084 8.931 1.00 . A A . 104 LYS HB2 1 1
14 29578 1 1 104 LYS HB3 H 10.275 7.815 10.460 1.00 . A A . 104 LYS HB3 1 1
14 29579 1 1 104 LYS HD2 H 10.999 4.218 11.177 1.00 . A A . 104 LYS HD2 1 1
14 29580 1 1 104 LYS HD3 H 11.904 5.469 10.324 1.00 . A A . 104 LYS HD3 1 1
14 29581 1 1 104 LYS HE2 H 11.805 6.946 12.096 1.00 . A A . 104 LYS HE2 1 1
14 29582 1 1 104 LYS HE3 H 10.272 6.302 12.685 1.00 . A A . 104 LYS HE3 1 1
14 29583 1 1 104 LYS HG2 H 8.969 5.774 10.999 1.00 . A A . 104 LYS HG2 1 1
14 29584 1 1 104 LYS HG3 H 9.522 5.040 9.493 1.00 . A A . 104 LYS HG3 1 1
14 29585 1 1 104 LYS HZ1 H 11.548 4.244 13.282 1.00 . A A . 104 LYS HZ1 1 1
14 29586 1 1 104 LYS HZ2 H 11.914 5.619 14.205 1.00 . A A . 104 LYS HZ2 1 1
14 29587 1 1 104 LYS HZ3 H 12.972 5.118 12.973 1.00 . A A . 104 LYS HZ3 1 1
14 29588 1 1 104 LYS N N 8.013 6.499 8.367 1.00 . A A . 104 LYS N 1 1
14 29589 1 1 104 LYS NZ N 11.974 5.192 13.259 1.00 . A A . 104 LYS NZ 1 1
14 29590 1 1 104 LYS O O 8.705 9.888 8.261 1.00 . A A . 104 LYS O 1 1
14 29591 1 1 105 GLY C C 8.697 10.007 5.342 1.00 . A A . 105 GLY C 1 1
14 29592 1 1 105 GLY CA C 9.935 9.287 5.854 1.00 . A A . 105 GLY CA 1 1
14 29593 1 1 105 GLY H H 9.794 7.381 6.765 1.00 . A A . 105 GLY H 1 1
14 29594 1 1 105 GLY HA2 H 10.644 10.007 6.238 1.00 . A A . 105 GLY HA2 1 1
14 29595 1 1 105 GLY HA3 H 10.379 8.758 5.030 1.00 . A A . 105 GLY HA3 1 1
14 29596 1 1 105 GLY N N 9.589 8.330 6.897 1.00 . A A . 105 GLY N 1 1
14 29597 1 1 105 GLY O O 8.701 11.225 5.163 1.00 . A A . 105 GLY O 1 1
14 29598 1 1 106 LEU C C 5.679 10.630 5.606 1.00 . A A . 106 LEU C 1 1
14 29599 1 1 106 LEU CA C 6.401 9.775 4.573 1.00 . A A . 106 LEU CA 1 1
14 29600 1 1 106 LEU CB C 5.484 8.633 4.138 1.00 . A A . 106 LEU CB 1 1
14 29601 1 1 106 LEU CD1 C 3.634 8.570 2.457 1.00 . A A . 106 LEU CD1 1 1
14 29602 1 1 106 LEU CD2 C 3.109 8.853 4.880 1.00 . A A . 106 LEU CD2 1 1
14 29603 1 1 106 LEU CG C 4.108 9.192 3.771 1.00 . A A . 106 LEU CG 1 1
14 29604 1 1 106 LEU H H 7.721 8.267 5.245 1.00 . A A . 106 LEU H 1 1
14 29605 1 1 106 LEU HA H 6.621 10.380 3.712 1.00 . A A . 106 LEU HA 1 1
14 29606 1 1 106 LEU HB2 H 5.913 8.139 3.282 1.00 . A A . 106 LEU HB2 1 1
14 29607 1 1 106 LEU HB3 H 5.380 7.926 4.948 1.00 . A A . 106 LEU HB3 1 1
14 29608 1 1 106 LEU HD11 H 4.436 8.593 1.735 1.00 . A A . 106 LEU HD11 1 1
14 29609 1 1 106 LEU HD12 H 2.793 9.130 2.077 1.00 . A A . 106 LEU HD12 1 1
14 29610 1 1 106 LEU HD13 H 3.335 7.546 2.631 1.00 . A A . 106 LEU HD13 1 1
14 29611 1 1 106 LEU HD21 H 3.498 9.188 5.830 1.00 . A A . 106 LEU HD21 1 1
14 29612 1 1 106 LEU HD22 H 2.957 7.784 4.910 1.00 . A A . 106 LEU HD22 1 1
14 29613 1 1 106 LEU HD23 H 2.169 9.345 4.681 1.00 . A A . 106 LEU HD23 1 1
14 29614 1 1 106 LEU HG H 4.173 10.264 3.660 1.00 . A A . 106 LEU HG 1 1
14 29615 1 1 106 LEU N N 7.648 9.231 5.092 1.00 . A A . 106 LEU N 1 1
14 29616 1 1 106 LEU O O 5.132 11.673 5.277 1.00 . A A . 106 LEU O 1 1
14 29617 1 1 107 ARG C C 5.677 12.205 8.278 1.00 . A A . 107 ARG C 1 1
14 29618 1 1 107 ARG CA C 4.949 10.916 7.889 1.00 . A A . 107 ARG CA 1 1
14 29619 1 1 107 ARG CB C 4.724 10.041 9.123 1.00 . A A . 107 ARG CB 1 1
14 29620 1 1 107 ARG CD C 2.824 11.490 9.841 1.00 . A A . 107 ARG CD 1 1
14 29621 1 1 107 ARG CG C 4.161 10.889 10.269 1.00 . A A . 107 ARG CG 1 1
14 29622 1 1 107 ARG CZ C 1.841 11.635 12.057 1.00 . A A . 107 ARG CZ 1 1
14 29623 1 1 107 ARG H H 6.073 9.319 7.059 1.00 . A A . 107 ARG H 1 1
14 29624 1 1 107 ARG HA H 3.991 11.193 7.490 1.00 . A A . 107 ARG HA 1 1
14 29625 1 1 107 ARG HB2 H 4.024 9.254 8.883 1.00 . A A . 107 ARG HB2 1 1
14 29626 1 1 107 ARG HB3 H 5.653 9.609 9.429 1.00 . A A . 107 ARG HB3 1 1
14 29627 1 1 107 ARG HD2 H 2.919 12.563 9.766 1.00 . A A . 107 ARG HD2 1 1
14 29628 1 1 107 ARG HD3 H 2.550 11.088 8.879 1.00 . A A . 107 ARG HD3 1 1
14 29629 1 1 107 ARG HE H 1.040 10.590 10.549 1.00 . A A . 107 ARG HE 1 1
14 29630 1 1 107 ARG HG2 H 4.015 10.267 11.139 1.00 . A A . 107 ARG HG2 1 1
14 29631 1 1 107 ARG HG3 H 4.852 11.684 10.505 1.00 . A A . 107 ARG HG3 1 1
14 29632 1 1 107 ARG HH11 H 3.553 12.633 11.771 1.00 . A A . 107 ARG HH11 1 1
14 29633 1 1 107 ARG HH12 H 2.871 12.754 13.359 1.00 . A A . 107 ARG HH12 1 1
14 29634 1 1 107 ARG HH21 H 0.141 10.747 12.628 1.00 . A A . 107 ARG HH21 1 1
14 29635 1 1 107 ARG HH22 H 0.941 11.687 13.844 1.00 . A A . 107 ARG HH22 1 1
14 29636 1 1 107 ARG N N 5.644 10.174 6.844 1.00 . A A . 107 ARG N 1 1
14 29637 1 1 107 ARG NE N 1.789 11.165 10.816 1.00 . A A . 107 ARG NE 1 1
14 29638 1 1 107 ARG NH1 N 2.832 12.401 12.424 1.00 . A A . 107 ARG NH1 1 1
14 29639 1 1 107 ARG NH2 N 0.901 11.332 12.909 1.00 . A A . 107 ARG NH2 1 1
14 29640 1 1 107 ARG O O 5.047 13.168 8.704 1.00 . A A . 107 ARG O 1 1
14 29641 1 1 108 GLU C C 7.475 14.518 7.549 1.00 . A A . 108 GLU C 1 1
14 29642 1 1 108 GLU CA C 7.787 13.390 8.516 1.00 . A A . 108 GLU CA 1 1
14 29643 1 1 108 GLU CB C 9.281 13.063 8.458 1.00 . A A . 108 GLU CB 1 1
14 29644 1 1 108 GLU CD C 11.366 14.416 8.743 1.00 . A A . 108 GLU CD 1 1
14 29645 1 1 108 GLU CG C 10.046 14.005 9.388 1.00 . A A . 108 GLU CG 1 1
14 29646 1 1 108 GLU H H 7.443 11.419 7.808 1.00 . A A . 108 GLU H 1 1
14 29647 1 1 108 GLU HA H 7.532 13.696 9.518 1.00 . A A . 108 GLU HA 1 1
14 29648 1 1 108 GLU HB2 H 9.437 12.040 8.772 1.00 . A A . 108 GLU HB2 1 1
14 29649 1 1 108 GLU HB3 H 9.639 13.189 7.448 1.00 . A A . 108 GLU HB3 1 1
14 29650 1 1 108 GLU HG2 H 9.449 14.886 9.576 1.00 . A A . 108 GLU HG2 1 1
14 29651 1 1 108 GLU HG3 H 10.247 13.503 10.322 1.00 . A A . 108 GLU HG3 1 1
14 29652 1 1 108 GLU N N 6.998 12.211 8.153 1.00 . A A . 108 GLU N 1 1
14 29653 1 1 108 GLU O O 7.103 15.626 7.940 1.00 . A A . 108 GLU O 1 1
14 29654 1 1 108 GLU OE1 O 11.324 15.182 7.794 1.00 . A A . 108 GLU OE1 1 1
14 29655 1 1 108 GLU OE2 O 12.396 13.958 9.207 1.00 . A A . 108 GLU OE2 1 1
14 29656 1 1 109 VAL C C 5.870 15.634 5.392 1.00 . A A . 109 VAL C 1 1
14 29657 1 1 109 VAL CA C 7.301 15.140 5.218 1.00 . A A . 109 VAL CA 1 1
14 29658 1 1 109 VAL CB C 7.458 14.409 3.881 1.00 . A A . 109 VAL CB 1 1
14 29659 1 1 109 VAL CG1 C 8.946 14.280 3.557 1.00 . A A . 109 VAL CG1 1 1
14 29660 1 1 109 VAL CG2 C 6.846 13.019 3.985 1.00 . A A . 109 VAL CG2 1 1
14 29661 1 1 109 VAL H H 7.877 13.288 6.047 1.00 . A A . 109 VAL H 1 1
14 29662 1 1 109 VAL HA H 7.986 15.972 5.261 1.00 . A A . 109 VAL HA 1 1
14 29663 1 1 109 VAL HB H 6.948 14.940 3.097 1.00 . A A . 109 VAL HB 1 1
14 29664 1 1 109 VAL HG11 H 9.290 15.174 3.049 1.00 . A A . 109 VAL HG11 1 1
14 29665 1 1 109 VAL HG12 H 9.101 13.417 2.930 1.00 . A A . 109 VAL HG12 1 1
14 29666 1 1 109 VAL HG13 H 9.501 14.156 4.476 1.00 . A A . 109 VAL HG13 1 1
14 29667 1 1 109 VAL HG21 H 7.260 12.389 3.215 1.00 . A A . 109 VAL HG21 1 1
14 29668 1 1 109 VAL HG22 H 5.782 13.104 3.851 1.00 . A A . 109 VAL HG22 1 1
14 29669 1 1 109 VAL HG23 H 7.054 12.590 4.945 1.00 . A A . 109 VAL HG23 1 1
14 29670 1 1 109 VAL N N 7.597 14.197 6.279 1.00 . A A . 109 VAL N 1 1
14 29671 1 1 109 VAL O O 5.592 16.839 5.476 1.00 . A A . 109 VAL O 1 1
14 29672 1 1 110 LEU C C 3.452 15.822 6.999 1.00 . A A . 110 LEU C 1 1
14 29673 1 1 110 LEU CA C 3.579 15.017 5.709 1.00 . A A . 110 LEU CA 1 1
14 29674 1 1 110 LEU CB C 2.763 13.724 5.748 1.00 . A A . 110 LEU CB 1 1
14 29675 1 1 110 LEU CD1 C 2.412 14.030 3.294 1.00 . A A . 110 LEU CD1 1 1
14 29676 1 1 110 LEU CD2 C 1.043 12.377 4.546 1.00 . A A . 110 LEU CD2 1 1
14 29677 1 1 110 LEU CG C 1.722 13.740 4.626 1.00 . A A . 110 LEU CG 1 1
14 29678 1 1 110 LEU H H 5.240 13.742 5.459 1.00 . A A . 110 LEU H 1 1
14 29679 1 1 110 LEU HA H 3.236 15.634 4.893 1.00 . A A . 110 LEU HA 1 1
14 29680 1 1 110 LEU HB2 H 3.422 12.894 5.598 1.00 . A A . 110 LEU HB2 1 1
14 29681 1 1 110 LEU HB3 H 2.282 13.610 6.697 1.00 . A A . 110 LEU HB3 1 1
14 29682 1 1 110 LEU HD11 H 3.475 14.080 3.451 1.00 . A A . 110 LEU HD11 1 1
14 29683 1 1 110 LEU HD12 H 2.060 14.974 2.904 1.00 . A A . 110 LEU HD12 1 1
14 29684 1 1 110 LEU HD13 H 2.188 13.244 2.588 1.00 . A A . 110 LEU HD13 1 1
14 29685 1 1 110 LEU HD21 H 0.108 12.478 4.019 1.00 . A A . 110 LEU HD21 1 1
14 29686 1 1 110 LEU HD22 H 0.861 12.004 5.543 1.00 . A A . 110 LEU HD22 1 1
14 29687 1 1 110 LEU HD23 H 1.683 11.688 4.015 1.00 . A A . 110 LEU HD23 1 1
14 29688 1 1 110 LEU HG H 0.988 14.506 4.821 1.00 . A A . 110 LEU HG 1 1
14 29689 1 1 110 LEU N N 4.966 14.685 5.498 1.00 . A A . 110 LEU N 1 1
14 29690 1 1 110 LEU O O 2.593 16.694 7.118 1.00 . A A . 110 LEU O 1 1
14 29691 1 1 111 ARG C C 4.383 17.796 8.855 1.00 . A A . 111 ARG C 1 1
14 29692 1 1 111 ARG CA C 4.342 16.316 9.192 1.00 . A A . 111 ARG CA 1 1
14 29693 1 1 111 ARG CB C 5.544 15.947 10.065 1.00 . A A . 111 ARG CB 1 1
14 29694 1 1 111 ARG CD C 6.265 15.548 12.428 1.00 . A A . 111 ARG CD 1 1
14 29695 1 1 111 ARG CG C 5.201 16.194 11.535 1.00 . A A . 111 ARG CG 1 1
14 29696 1 1 111 ARG CZ C 7.861 16.230 14.126 1.00 . A A . 111 ARG CZ 1 1
14 29697 1 1 111 ARG H H 5.044 14.889 7.791 1.00 . A A . 111 ARG H 1 1
14 29698 1 1 111 ARG HA H 3.431 16.100 9.730 1.00 . A A . 111 ARG HA 1 1
14 29699 1 1 111 ARG HB2 H 5.782 14.904 9.921 1.00 . A A . 111 ARG HB2 1 1
14 29700 1 1 111 ARG HB3 H 6.392 16.555 9.789 1.00 . A A . 111 ARG HB3 1 1
14 29701 1 1 111 ARG HD2 H 5.799 14.812 13.064 1.00 . A A . 111 ARG HD2 1 1
14 29702 1 1 111 ARG HD3 H 7.007 15.066 11.808 1.00 . A A . 111 ARG HD3 1 1
14 29703 1 1 111 ARG HE H 6.638 17.497 13.176 1.00 . A A . 111 ARG HE 1 1
14 29704 1 1 111 ARG HG2 H 5.170 17.257 11.724 1.00 . A A . 111 ARG HG2 1 1
14 29705 1 1 111 ARG HG3 H 4.237 15.761 11.758 1.00 . A A . 111 ARG HG3 1 1
14 29706 1 1 111 ARG HH11 H 7.801 14.278 13.688 1.00 . A A . 111 ARG HH11 1 1
14 29707 1 1 111 ARG HH12 H 8.949 14.739 14.900 1.00 . A A . 111 ARG HH12 1 1
14 29708 1 1 111 ARG HH21 H 8.139 18.107 14.767 1.00 . A A . 111 ARG HH21 1 1
14 29709 1 1 111 ARG HH22 H 9.140 16.905 15.511 1.00 . A A . 111 ARG HH22 1 1
14 29710 1 1 111 ARG N N 4.352 15.565 7.948 1.00 . A A . 111 ARG N 1 1
14 29711 1 1 111 ARG NE N 6.910 16.559 13.258 1.00 . A A . 111 ARG NE 1 1
14 29712 1 1 111 ARG NH1 N 8.233 14.985 14.248 1.00 . A A . 111 ARG NH1 1 1
14 29713 1 1 111 ARG NH2 N 8.424 17.153 14.859 1.00 . A A . 111 ARG NH2 1 1
14 29714 1 1 111 ARG O O 3.738 18.614 9.512 1.00 . A A . 111 ARG O 1 1
14 29715 1 1 112 LEU C C 3.782 19.941 6.972 1.00 . A A . 112 LEU C 1 1
14 29716 1 1 112 LEU CA C 5.187 19.512 7.350 1.00 . A A . 112 LEU CA 1 1
14 29717 1 1 112 LEU CB C 6.123 19.653 6.147 1.00 . A A . 112 LEU CB 1 1
14 29718 1 1 112 LEU CD1 C 8.410 19.109 5.299 1.00 . A A . 112 LEU CD1 1 1
14 29719 1 1 112 LEU CD2 C 8.136 20.296 7.483 1.00 . A A . 112 LEU CD2 1 1
14 29720 1 1 112 LEU CG C 7.538 19.237 6.551 1.00 . A A . 112 LEU CG 1 1
14 29721 1 1 112 LEU H H 5.587 17.429 7.288 1.00 . A A . 112 LEU H 1 1
14 29722 1 1 112 LEU HA H 5.544 20.130 8.161 1.00 . A A . 112 LEU HA 1 1
14 29723 1 1 112 LEU HB2 H 5.775 19.022 5.342 1.00 . A A . 112 LEU HB2 1 1
14 29724 1 1 112 LEU HB3 H 6.134 20.682 5.818 1.00 . A A . 112 LEU HB3 1 1
14 29725 1 1 112 LEU HD11 H 8.076 18.266 4.712 1.00 . A A . 112 LEU HD11 1 1
14 29726 1 1 112 LEU HD12 H 9.439 18.960 5.590 1.00 . A A . 112 LEU HD12 1 1
14 29727 1 1 112 LEU HD13 H 8.328 20.011 4.711 1.00 . A A . 112 LEU HD13 1 1
14 29728 1 1 112 LEU HD21 H 7.449 21.125 7.573 1.00 . A A . 112 LEU HD21 1 1
14 29729 1 1 112 LEU HD22 H 9.074 20.648 7.076 1.00 . A A . 112 LEU HD22 1 1
14 29730 1 1 112 LEU HD23 H 8.306 19.864 8.458 1.00 . A A . 112 LEU HD23 1 1
14 29731 1 1 112 LEU HG H 7.502 18.285 7.061 1.00 . A A . 112 LEU HG 1 1
14 29732 1 1 112 LEU N N 5.116 18.129 7.792 1.00 . A A . 112 LEU N 1 1
14 29733 1 1 112 LEU O O 3.411 21.109 7.097 1.00 . A A . 112 LEU O 1 1
14 29734 1 1 113 TYR C C 0.696 18.368 7.129 1.00 . A A . 113 TYR C 1 1
14 29735 1 1 113 TYR CA C 1.590 19.190 6.193 1.00 . A A . 113 TYR CA 1 1
14 29736 1 1 113 TYR CB C 1.333 18.786 4.739 1.00 . A A . 113 TYR CB 1 1
14 29737 1 1 113 TYR CD1 C -0.884 19.986 4.695 1.00 . A A . 113 TYR CD1 1 1
14 29738 1 1 113 TYR CD2 C 0.728 20.453 2.945 1.00 . A A . 113 TYR CD2 1 1
14 29739 1 1 113 TYR CE1 C -1.778 20.895 4.115 1.00 . A A . 113 TYR CE1 1 1
14 29740 1 1 113 TYR CE2 C -0.167 21.362 2.364 1.00 . A A . 113 TYR CE2 1 1
14 29741 1 1 113 TYR CG C 0.369 19.766 4.110 1.00 . A A . 113 TYR CG 1 1
14 29742 1 1 113 TYR CZ C -1.419 21.582 2.950 1.00 . A A . 113 TYR CZ 1 1
14 29743 1 1 113 TYR H H 3.360 18.040 6.496 1.00 . A A . 113 TYR H 1 1
14 29744 1 1 113 TYR HA H 1.364 20.239 6.316 1.00 . A A . 113 TYR HA 1 1
14 29745 1 1 113 TYR HB2 H 2.264 18.796 4.192 1.00 . A A . 113 TYR HB2 1 1
14 29746 1 1 113 TYR HB3 H 0.908 17.795 4.710 1.00 . A A . 113 TYR HB3 1 1
14 29747 1 1 113 TYR HD1 H -1.161 19.456 5.594 1.00 . A A . 113 TYR HD1 1 1
14 29748 1 1 113 TYR HD2 H 1.694 20.282 2.492 1.00 . A A . 113 TYR HD2 1 1
14 29749 1 1 113 TYR HE1 H -2.744 21.065 4.567 1.00 . A A . 113 TYR HE1 1 1
14 29750 1 1 113 TYR HE2 H 0.110 21.892 1.464 1.00 . A A . 113 TYR HE2 1 1
14 29751 1 1 113 TYR HH H -1.896 22.826 1.579 1.00 . A A . 113 TYR HH 1 1
14 29752 1 1 113 TYR N N 2.993 18.955 6.547 1.00 . A A . 113 TYR N 1 1
14 29753 1 1 113 TYR O O 0.291 17.257 6.797 1.00 . A A . 113 TYR O 1 1
14 29754 1 1 113 TYR OH O -2.301 22.479 2.378 1.00 . A A . 113 TYR OH 1 1
14 29755 1 1 114 PRO C C -1.822 17.858 8.982 1.00 . A A . 114 PRO C 1 1
14 29756 1 1 114 PRO CA C -0.374 18.189 9.365 1.00 . A A . 114 PRO CA 1 1
14 29757 1 1 114 PRO CB C -0.364 19.169 10.546 1.00 . A A . 114 PRO CB 1 1
14 29758 1 1 114 PRO CD C 0.891 20.205 8.759 1.00 . A A . 114 PRO CD 1 1
14 29759 1 1 114 PRO CG C 0.738 20.137 10.274 1.00 . A A . 114 PRO CG 1 1
14 29760 1 1 114 PRO HA H 0.131 17.289 9.668 1.00 . A A . 114 PRO HA 1 1
14 29761 1 1 114 PRO HB2 H -1.311 19.688 10.606 1.00 . A A . 114 PRO HB2 1 1
14 29762 1 1 114 PRO HB3 H -0.170 18.640 11.466 1.00 . A A . 114 PRO HB3 1 1
14 29763 1 1 114 PRO HD2 H 0.267 20.989 8.350 1.00 . A A . 114 PRO HD2 1 1
14 29764 1 1 114 PRO HD3 H 1.921 20.356 8.492 1.00 . A A . 114 PRO HD3 1 1
14 29765 1 1 114 PRO HG2 H 0.480 21.111 10.669 1.00 . A A . 114 PRO HG2 1 1
14 29766 1 1 114 PRO HG3 H 1.657 19.787 10.716 1.00 . A A . 114 PRO HG3 1 1
14 29767 1 1 114 PRO N N 0.435 18.886 8.306 1.00 . A A . 114 PRO N 1 1
14 29768 1 1 114 PRO O O -2.316 16.785 9.320 1.00 . A A . 114 PRO O 1 1
14 29769 1 1 115 GLU C C -4.052 17.325 7.036 1.00 . A A . 115 GLU C 1 1
14 29770 1 1 115 GLU CA C -3.915 18.523 7.970 1.00 . A A . 115 GLU CA 1 1
14 29771 1 1 115 GLU CB C -4.514 19.762 7.300 1.00 . A A . 115 GLU CB 1 1
14 29772 1 1 115 GLU CD C -4.750 22.248 7.462 1.00 . A A . 115 GLU CD 1 1
14 29773 1 1 115 GLU CG C -4.118 21.010 8.091 1.00 . A A . 115 GLU CG 1 1
14 29774 1 1 115 GLU H H -2.100 19.631 8.086 1.00 . A A . 115 GLU H 1 1
14 29775 1 1 115 GLU HA H -4.466 18.322 8.875 1.00 . A A . 115 GLU HA 1 1
14 29776 1 1 115 GLU HB2 H -4.140 19.840 6.289 1.00 . A A . 115 GLU HB2 1 1
14 29777 1 1 115 GLU HB3 H -5.590 19.677 7.282 1.00 . A A . 115 GLU HB3 1 1
14 29778 1 1 115 GLU HG2 H -4.459 20.911 9.111 1.00 . A A . 115 GLU HG2 1 1
14 29779 1 1 115 GLU HG3 H -3.044 21.114 8.081 1.00 . A A . 115 GLU HG3 1 1
14 29780 1 1 115 GLU N N -2.516 18.776 8.318 1.00 . A A . 115 GLU N 1 1
14 29781 1 1 115 GLU O O -4.803 16.385 7.313 1.00 . A A . 115 GLU O 1 1
14 29782 1 1 115 GLU OE1 O -4.790 22.315 6.244 1.00 . A A . 115 GLU OE1 1 1
14 29783 1 1 115 GLU OE2 O -5.185 23.110 8.207 1.00 . A A . 115 GLU OE2 1 1
14 29784 1 1 116 TYR C C -2.634 15.046 5.536 1.00 . A A . 116 TYR C 1 1
14 29785 1 1 116 TYR CA C -3.354 16.261 4.981 1.00 . A A . 116 TYR CA 1 1
14 29786 1 1 116 TYR CB C -2.698 16.691 3.670 1.00 . A A . 116 TYR CB 1 1
14 29787 1 1 116 TYR CD1 C -4.431 18.160 2.575 1.00 . A A . 116 TYR CD1 1 1
14 29788 1 1 116 TYR CD2 C -4.086 15.920 1.712 1.00 . A A . 116 TYR CD2 1 1
14 29789 1 1 116 TYR CE1 C -5.421 18.379 1.609 1.00 . A A . 116 TYR CE1 1 1
14 29790 1 1 116 TYR CE2 C -5.075 16.139 0.746 1.00 . A A . 116 TYR CE2 1 1
14 29791 1 1 116 TYR CG C -3.763 16.931 2.626 1.00 . A A . 116 TYR CG 1 1
14 29792 1 1 116 TYR CZ C -5.743 17.369 0.695 1.00 . A A . 116 TYR CZ 1 1
14 29793 1 1 116 TYR H H -2.722 18.118 5.776 1.00 . A A . 116 TYR H 1 1
14 29794 1 1 116 TYR HA H -4.384 16.002 4.789 1.00 . A A . 116 TYR HA 1 1
14 29795 1 1 116 TYR HB2 H -2.140 17.600 3.831 1.00 . A A . 116 TYR HB2 1 1
14 29796 1 1 116 TYR HB3 H -2.030 15.916 3.330 1.00 . A A . 116 TYR HB3 1 1
14 29797 1 1 116 TYR HD1 H -4.183 18.938 3.280 1.00 . A A . 116 TYR HD1 1 1
14 29798 1 1 116 TYR HD2 H -3.570 14.972 1.752 1.00 . A A . 116 TYR HD2 1 1
14 29799 1 1 116 TYR HE1 H -5.936 19.328 1.570 1.00 . A A . 116 TYR HE1 1 1
14 29800 1 1 116 TYR HE2 H -5.324 15.359 0.042 1.00 . A A . 116 TYR HE2 1 1
14 29801 1 1 116 TYR HH H -7.479 17.975 0.180 1.00 . A A . 116 TYR HH 1 1
14 29802 1 1 116 TYR N N -3.312 17.353 5.941 1.00 . A A . 116 TYR N 1 1
14 29803 1 1 116 TYR O O -2.999 13.908 5.250 1.00 . A A . 116 TYR O 1 1
14 29804 1 1 116 TYR OH O -6.719 17.585 -0.258 1.00 . A A . 116 TYR OH 1 1
14 29805 1 1 117 ALA C C -1.614 13.395 7.870 1.00 . A A . 117 ALA C 1 1
14 29806 1 1 117 ALA CA C -0.804 14.230 6.899 1.00 . A A . 117 ALA CA 1 1
14 29807 1 1 117 ALA CB C 0.389 14.825 7.621 1.00 . A A . 117 ALA CB 1 1
14 29808 1 1 117 ALA H H -1.347 16.232 6.495 1.00 . A A . 117 ALA H 1 1
14 29809 1 1 117 ALA HA H -0.449 13.596 6.112 1.00 . A A . 117 ALA HA 1 1
14 29810 1 1 117 ALA HB1 H 1.089 15.190 6.889 1.00 . A A . 117 ALA HB1 1 1
14 29811 1 1 117 ALA HB2 H 0.857 14.069 8.234 1.00 . A A . 117 ALA HB2 1 1
14 29812 1 1 117 ALA HB3 H 0.061 15.640 8.246 1.00 . A A . 117 ALA HB3 1 1
14 29813 1 1 117 ALA N N -1.595 15.302 6.317 1.00 . A A . 117 ALA N 1 1
14 29814 1 1 117 ALA O O -1.775 12.191 7.680 1.00 . A A . 117 ALA O 1 1
14 29815 1 1 118 GLN C C -4.000 12.527 9.127 1.00 . A A . 118 GLN C 1 1
14 29816 1 1 118 GLN CA C -2.922 13.297 9.871 1.00 . A A . 118 GLN CA 1 1
14 29817 1 1 118 GLN CB C -3.557 14.271 10.864 1.00 . A A . 118 GLN CB 1 1
14 29818 1 1 118 GLN CD C -1.537 13.867 12.298 1.00 . A A . 118 GLN CD 1 1
14 29819 1 1 118 GLN CG C -2.476 14.925 11.727 1.00 . A A . 118 GLN CG 1 1
14 29820 1 1 118 GLN H H -1.986 14.987 9.017 1.00 . A A . 118 GLN H 1 1
14 29821 1 1 118 GLN HA H -2.290 12.601 10.399 1.00 . A A . 118 GLN HA 1 1
14 29822 1 1 118 GLN HB2 H -4.094 15.036 10.322 1.00 . A A . 118 GLN HB2 1 1
14 29823 1 1 118 GLN HB3 H -4.238 13.740 11.496 1.00 . A A . 118 GLN HB3 1 1
14 29824 1 1 118 GLN HE21 H -0.167 14.113 10.882 1.00 . A A . 118 GLN HE21 1 1
14 29825 1 1 118 GLN HE22 H 0.202 12.940 12.052 1.00 . A A . 118 GLN HE22 1 1
14 29826 1 1 118 GLN HG2 H -1.908 15.619 11.127 1.00 . A A . 118 GLN HG2 1 1
14 29827 1 1 118 GLN HG3 H -2.948 15.455 12.539 1.00 . A A . 118 GLN HG3 1 1
14 29828 1 1 118 GLN N N -2.134 14.027 8.904 1.00 . A A . 118 GLN N 1 1
14 29829 1 1 118 GLN NE2 N -0.407 13.620 11.694 1.00 . A A . 118 GLN NE2 1 1
14 29830 1 1 118 GLN O O -4.368 11.417 9.509 1.00 . A A . 118 GLN O 1 1
14 29831 1 1 118 GLN OE1 O -1.843 13.250 13.318 1.00 . A A . 118 GLN OE1 1 1
14 29832 1 1 119 LYS C C -4.909 11.352 6.373 1.00 . A A . 119 LYS C 1 1
14 29833 1 1 119 LYS CA C -5.495 12.493 7.216 1.00 . A A . 119 LYS CA 1 1
14 29834 1 1 119 LYS CB C -6.134 13.530 6.291 1.00 . A A . 119 LYS CB 1 1
14 29835 1 1 119 LYS CD C -8.584 13.890 5.930 1.00 . A A . 119 LYS CD 1 1
14 29836 1 1 119 LYS CE C -8.483 15.098 4.998 1.00 . A A . 119 LYS CE 1 1
14 29837 1 1 119 LYS CG C -7.408 12.946 5.674 1.00 . A A . 119 LYS CG 1 1
14 29838 1 1 119 LYS H H -4.131 14.007 7.786 1.00 . A A . 119 LYS H 1 1
14 29839 1 1 119 LYS HA H -6.262 12.089 7.859 1.00 . A A . 119 LYS HA 1 1
14 29840 1 1 119 LYS HB2 H -6.378 14.416 6.859 1.00 . A A . 119 LYS HB2 1 1
14 29841 1 1 119 LYS HB3 H -5.440 13.786 5.505 1.00 . A A . 119 LYS HB3 1 1
14 29842 1 1 119 LYS HD2 H -9.513 13.368 5.743 1.00 . A A . 119 LYS HD2 1 1
14 29843 1 1 119 LYS HD3 H -8.561 14.226 6.955 1.00 . A A . 119 LYS HD3 1 1
14 29844 1 1 119 LYS HE2 H -7.655 15.720 5.304 1.00 . A A . 119 LYS HE2 1 1
14 29845 1 1 119 LYS HE3 H -8.323 14.759 3.985 1.00 . A A . 119 LYS HE3 1 1
14 29846 1 1 119 LYS HG2 H -7.268 12.825 4.609 1.00 . A A . 119 LYS HG2 1 1
14 29847 1 1 119 LYS HG3 H -7.617 11.985 6.119 1.00 . A A . 119 LYS HG3 1 1
14 29848 1 1 119 LYS HZ1 H -9.824 16.491 4.223 1.00 . A A . 119 LYS HZ1 1 1
14 29849 1 1 119 LYS HZ2 H -9.740 16.481 5.916 1.00 . A A . 119 LYS HZ2 1 1
14 29850 1 1 119 LYS HZ3 H -10.558 15.235 5.101 1.00 . A A . 119 LYS HZ3 1 1
14 29851 1 1 119 LYS N N -4.479 13.123 8.044 1.00 . A A . 119 LYS N 1 1
14 29852 1 1 119 LYS NZ N -9.747 15.886 5.065 1.00 . A A . 119 LYS NZ 1 1
14 29853 1 1 119 LYS O O -5.632 10.442 5.976 1.00 . A A . 119 LYS O 1 1
14 29854 1 1 120 PHE C C -3.089 9.009 5.813 1.00 . A A . 120 PHE C 1 1
14 29855 1 1 120 PHE CA C -2.975 10.407 5.218 1.00 . A A . 120 PHE CA 1 1
14 29856 1 1 120 PHE CB C -1.508 10.783 4.981 1.00 . A A . 120 PHE CB 1 1
14 29857 1 1 120 PHE CD1 C -0.339 8.541 4.880 1.00 . A A . 120 PHE CD1 1 1
14 29858 1 1 120 PHE CD2 C 0.104 10.004 6.763 1.00 . A A . 120 PHE CD2 1 1
14 29859 1 1 120 PHE CE1 C 0.549 7.596 5.409 1.00 . A A . 120 PHE CE1 1 1
14 29860 1 1 120 PHE CE2 C 0.988 9.058 7.292 1.00 . A A . 120 PHE CE2 1 1
14 29861 1 1 120 PHE CG C -0.563 9.747 5.558 1.00 . A A . 120 PHE CG 1 1
14 29862 1 1 120 PHE CZ C 1.213 7.855 6.616 1.00 . A A . 120 PHE CZ 1 1
14 29863 1 1 120 PHE H H -3.068 12.187 6.380 1.00 . A A . 120 PHE H 1 1
14 29864 1 1 120 PHE HA H -3.478 10.405 4.262 1.00 . A A . 120 PHE HA 1 1
14 29865 1 1 120 PHE HB2 H -1.333 10.865 3.920 1.00 . A A . 120 PHE HB2 1 1
14 29866 1 1 120 PHE HB3 H -1.317 11.734 5.448 1.00 . A A . 120 PHE HB3 1 1
14 29867 1 1 120 PHE HD1 H -0.849 8.338 3.948 1.00 . A A . 120 PHE HD1 1 1
14 29868 1 1 120 PHE HD2 H -0.063 10.931 7.286 1.00 . A A . 120 PHE HD2 1 1
14 29869 1 1 120 PHE HE1 H 0.724 6.668 4.886 1.00 . A A . 120 PHE HE1 1 1
14 29870 1 1 120 PHE HE2 H 1.500 9.258 8.222 1.00 . A A . 120 PHE HE2 1 1
14 29871 1 1 120 PHE HZ H 1.900 7.130 7.023 1.00 . A A . 120 PHE HZ 1 1
14 29872 1 1 120 PHE N N -3.609 11.425 6.061 1.00 . A A . 120 PHE N 1 1
14 29873 1 1 120 PHE O O -3.420 8.056 5.108 1.00 . A A . 120 PHE O 1 1
14 29874 1 1 121 VAL C C -4.240 6.930 7.488 1.00 . A A . 121 VAL C 1 1
14 29875 1 1 121 VAL CA C -2.878 7.574 7.737 1.00 . A A . 121 VAL CA 1 1
14 29876 1 1 121 VAL CB C -2.639 7.710 9.241 1.00 . A A . 121 VAL CB 1 1
14 29877 1 1 121 VAL CG1 C -1.238 8.273 9.484 1.00 . A A . 121 VAL CG1 1 1
14 29878 1 1 121 VAL CG2 C -3.680 8.661 9.837 1.00 . A A . 121 VAL CG2 1 1
14 29879 1 1 121 VAL H H -2.537 9.663 7.621 1.00 . A A . 121 VAL H 1 1
14 29880 1 1 121 VAL HA H -2.109 6.940 7.317 1.00 . A A . 121 VAL HA 1 1
14 29881 1 1 121 VAL HB H -2.724 6.740 9.709 1.00 . A A . 121 VAL HB 1 1
14 29882 1 1 121 VAL HG11 H -1.012 9.015 8.732 1.00 . A A . 121 VAL HG11 1 1
14 29883 1 1 121 VAL HG12 H -0.514 7.474 9.431 1.00 . A A . 121 VAL HG12 1 1
14 29884 1 1 121 VAL HG13 H -1.198 8.731 10.463 1.00 . A A . 121 VAL HG13 1 1
14 29885 1 1 121 VAL HG21 H -4.099 9.271 9.052 1.00 . A A . 121 VAL HG21 1 1
14 29886 1 1 121 VAL HG22 H -3.208 9.295 10.573 1.00 . A A . 121 VAL HG22 1 1
14 29887 1 1 121 VAL HG23 H -4.465 8.087 10.306 1.00 . A A . 121 VAL HG23 1 1
14 29888 1 1 121 VAL N N -2.804 8.878 7.098 1.00 . A A . 121 VAL N 1 1
14 29889 1 1 121 VAL O O -4.330 5.731 7.222 1.00 . A A . 121 VAL O 1 1
14 29890 1 1 122 SER C C -7.019 7.262 5.875 1.00 . A A . 122 SER C 1 1
14 29891 1 1 122 SER CA C -6.650 7.226 7.357 1.00 . A A . 122 SER CA 1 1
14 29892 1 1 122 SER CB C -7.653 8.062 8.152 1.00 . A A . 122 SER CB 1 1
14 29893 1 1 122 SER H H -5.166 8.679 7.791 1.00 . A A . 122 SER H 1 1
14 29894 1 1 122 SER HA H -6.700 6.205 7.703 1.00 . A A . 122 SER HA 1 1
14 29895 1 1 122 SER HB2 H -8.424 7.423 8.549 1.00 . A A . 122 SER HB2 1 1
14 29896 1 1 122 SER HB3 H -7.141 8.555 8.969 1.00 . A A . 122 SER HB3 1 1
14 29897 1 1 122 SER HG H -7.540 9.580 6.940 1.00 . A A . 122 SER HG 1 1
14 29898 1 1 122 SER N N -5.297 7.732 7.576 1.00 . A A . 122 SER N 1 1
14 29899 1 1 122 SER O O -7.688 6.359 5.372 1.00 . A A . 122 SER O 1 1
14 29900 1 1 122 SER OG O -8.242 9.029 7.293 1.00 . A A . 122 SER OG 1 1
14 29901 1 1 123 GLU C C -6.362 7.269 2.966 1.00 . A A . 123 GLU C 1 1
14 29902 1 1 123 GLU CA C -6.891 8.459 3.761 1.00 . A A . 123 GLU CA 1 1
14 29903 1 1 123 GLU CB C -6.272 9.750 3.221 1.00 . A A . 123 GLU CB 1 1
14 29904 1 1 123 GLU CD C -8.219 10.877 2.124 1.00 . A A . 123 GLU CD 1 1
14 29905 1 1 123 GLU CG C -6.924 10.108 1.884 1.00 . A A . 123 GLU CG 1 1
14 29906 1 1 123 GLU H H -6.066 9.004 5.637 1.00 . A A . 123 GLU H 1 1
14 29907 1 1 123 GLU HA H -7.962 8.510 3.636 1.00 . A A . 123 GLU HA 1 1
14 29908 1 1 123 GLU HB2 H -6.435 10.550 3.928 1.00 . A A . 123 GLU HB2 1 1
14 29909 1 1 123 GLU HB3 H -5.212 9.608 3.075 1.00 . A A . 123 GLU HB3 1 1
14 29910 1 1 123 GLU HG2 H -6.246 10.719 1.308 1.00 . A A . 123 GLU HG2 1 1
14 29911 1 1 123 GLU HG3 H -7.142 9.202 1.339 1.00 . A A . 123 GLU HG3 1 1
14 29912 1 1 123 GLU N N -6.589 8.313 5.183 1.00 . A A . 123 GLU N 1 1
14 29913 1 1 123 GLU O O -6.992 6.830 2.003 1.00 . A A . 123 GLU O 1 1
14 29914 1 1 123 GLU OE1 O -8.992 10.448 2.964 1.00 . A A . 123 GLU OE1 1 1
14 29915 1 1 123 GLU OE2 O -8.418 11.882 1.463 1.00 . A A . 123 GLU OE2 1 1
14 29916 1 1 124 ILE C C -5.574 4.446 2.624 1.00 . A A . 124 ILE C 1 1
14 29917 1 1 124 ILE CA C -4.609 5.627 2.668 1.00 . A A . 124 ILE CA 1 1
14 29918 1 1 124 ILE CB C -3.312 5.219 3.363 1.00 . A A . 124 ILE CB 1 1
14 29919 1 1 124 ILE CD1 C -1.384 3.677 2.949 1.00 . A A . 124 ILE CD1 1 1
14 29920 1 1 124 ILE CG1 C -2.348 4.680 2.312 1.00 . A A . 124 ILE CG1 1 1
14 29921 1 1 124 ILE CG2 C -3.592 4.146 4.419 1.00 . A A . 124 ILE CG2 1 1
14 29922 1 1 124 ILE H H -4.734 7.146 4.127 1.00 . A A . 124 ILE H 1 1
14 29923 1 1 124 ILE HA H -4.377 5.926 1.656 1.00 . A A . 124 ILE HA 1 1
14 29924 1 1 124 ILE HB H -2.876 6.084 3.841 1.00 . A A . 124 ILE HB 1 1
14 29925 1 1 124 ILE HD11 H -0.634 3.391 2.225 1.00 . A A . 124 ILE HD11 1 1
14 29926 1 1 124 ILE HD12 H -1.930 2.800 3.267 1.00 . A A . 124 ILE HD12 1 1
14 29927 1 1 124 ILE HD13 H -0.905 4.132 3.800 1.00 . A A . 124 ILE HD13 1 1
14 29928 1 1 124 ILE HG12 H -2.907 4.194 1.526 1.00 . A A . 124 ILE HG12 1 1
14 29929 1 1 124 ILE HG13 H -1.790 5.505 1.899 1.00 . A A . 124 ILE HG13 1 1
14 29930 1 1 124 ILE HG21 H -3.629 3.175 3.947 1.00 . A A . 124 ILE HG21 1 1
14 29931 1 1 124 ILE HG22 H -4.536 4.350 4.901 1.00 . A A . 124 ILE HG22 1 1
14 29932 1 1 124 ILE HG23 H -2.804 4.156 5.158 1.00 . A A . 124 ILE HG23 1 1
14 29933 1 1 124 ILE N N -5.202 6.756 3.363 1.00 . A A . 124 ILE N 1 1
14 29934 1 1 124 ILE O O -5.571 3.668 1.670 1.00 . A A . 124 ILE O 1 1
14 29935 1 1 125 GLN C C -8.389 3.382 2.584 1.00 . A A . 125 GLN C 1 1
14 29936 1 1 125 GLN CA C -7.371 3.236 3.714 1.00 . A A . 125 GLN CA 1 1
14 29937 1 1 125 GLN CB C -8.051 3.224 5.091 1.00 . A A . 125 GLN CB 1 1
14 29938 1 1 125 GLN CD C -10.218 2.318 4.252 1.00 . A A . 125 GLN CD 1 1
14 29939 1 1 125 GLN CG C -9.532 3.493 4.941 1.00 . A A . 125 GLN CG 1 1
14 29940 1 1 125 GLN H H -6.368 4.974 4.385 1.00 . A A . 125 GLN H 1 1
14 29941 1 1 125 GLN HA H -6.860 2.310 3.583 1.00 . A A . 125 GLN HA 1 1
14 29942 1 1 125 GLN HB2 H -7.903 2.265 5.561 1.00 . A A . 125 GLN HB2 1 1
14 29943 1 1 125 GLN HB3 H -7.620 3.997 5.703 1.00 . A A . 125 GLN HB3 1 1
14 29944 1 1 125 GLN HE21 H -11.864 3.341 3.820 1.00 . A A . 125 GLN HE21 1 1
14 29945 1 1 125 GLN HE22 H -11.859 1.723 3.305 1.00 . A A . 125 GLN HE22 1 1
14 29946 1 1 125 GLN HG2 H -9.973 3.653 5.913 1.00 . A A . 125 GLN HG2 1 1
14 29947 1 1 125 GLN HG3 H -9.643 4.373 4.346 1.00 . A A . 125 GLN HG3 1 1
14 29948 1 1 125 GLN N N -6.403 4.322 3.655 1.00 . A A . 125 GLN N 1 1
14 29949 1 1 125 GLN NE2 N -11.413 2.473 3.751 1.00 . A A . 125 GLN NE2 1 1
14 29950 1 1 125 GLN O O -8.908 2.392 2.067 1.00 . A A . 125 GLN O 1 1
14 29951 1 1 125 GLN OE1 O -9.650 1.230 4.167 1.00 . A A . 125 GLN OE1 1 1
14 29952 1 1 126 HIS C C -9.068 4.411 -0.200 1.00 . A A . 126 HIS C 1 1
14 29953 1 1 126 HIS CA C -9.613 4.902 1.139 1.00 . A A . 126 HIS CA 1 1
14 29954 1 1 126 HIS CB C -9.883 6.409 1.065 1.00 . A A . 126 HIS CB 1 1
14 29955 1 1 126 HIS CD2 C -12.200 6.143 2.278 1.00 . A A . 126 HIS CD2 1 1
14 29956 1 1 126 HIS CE1 C -13.307 7.642 1.171 1.00 . A A . 126 HIS CE1 1 1
14 29957 1 1 126 HIS CG C -11.331 6.685 1.363 1.00 . A A . 126 HIS CG 1 1
14 29958 1 1 126 HIS H H -8.215 5.372 2.657 1.00 . A A . 126 HIS H 1 1
14 29959 1 1 126 HIS HA H -10.539 4.391 1.349 1.00 . A A . 126 HIS HA 1 1
14 29960 1 1 126 HIS HB2 H -9.263 6.919 1.788 1.00 . A A . 126 HIS HB2 1 1
14 29961 1 1 126 HIS HB3 H -9.647 6.767 0.076 1.00 . A A . 126 HIS HB3 1 1
14 29962 1 1 126 HIS HD1 H -11.725 8.208 -0.056 1.00 . A A . 126 HIS HD1 1 1
14 29963 1 1 126 HIS HD2 H -11.954 5.365 2.985 1.00 . A A . 126 HIS HD2 1 1
14 29964 1 1 126 HIS HE1 H -14.099 8.287 0.822 1.00 . A A . 126 HIS HE1 1 1
14 29965 1 1 126 HIS HE2 H -14.254 6.562 2.678 1.00 . A A . 126 HIS HE2 1 1
14 29966 1 1 126 HIS N N -8.662 4.626 2.208 1.00 . A A . 126 HIS N 1 1
14 29967 1 1 126 HIS ND1 N -12.058 7.639 0.668 1.00 . A A . 126 HIS ND1 1 1
14 29968 1 1 126 HIS NE2 N -13.446 6.750 2.155 1.00 . A A . 126 HIS NE2 1 1
14 29969 1 1 126 HIS O O -9.788 3.796 -0.987 1.00 . A A . 126 HIS O 1 1
14 29970 1 1 127 ASP C C -6.428 2.951 -1.517 1.00 . A A . 127 ASP C 1 1
14 29971 1 1 127 ASP CA C -7.160 4.277 -1.698 1.00 . A A . 127 ASP CA 1 1
14 29972 1 1 127 ASP CB C -6.172 5.349 -2.154 1.00 . A A . 127 ASP CB 1 1
14 29973 1 1 127 ASP CG C -4.838 5.170 -1.436 1.00 . A A . 127 ASP CG 1 1
14 29974 1 1 127 ASP H H -7.268 5.186 0.209 1.00 . A A . 127 ASP H 1 1
14 29975 1 1 127 ASP HA H -7.920 4.158 -2.455 1.00 . A A . 127 ASP HA 1 1
14 29976 1 1 127 ASP HB2 H -6.019 5.264 -3.219 1.00 . A A . 127 ASP HB2 1 1
14 29977 1 1 127 ASP HB3 H -6.572 6.325 -1.926 1.00 . A A . 127 ASP HB3 1 1
14 29978 1 1 127 ASP N N -7.793 4.691 -0.452 1.00 . A A . 127 ASP N 1 1
14 29979 1 1 127 ASP O O -5.758 2.471 -2.432 1.00 . A A . 127 ASP O 1 1
14 29980 1 1 127 ASP OD1 O -4.822 4.496 -0.420 1.00 . A A . 127 ASP OD1 1 1
14 29981 1 1 127 ASP OD2 O -3.854 5.711 -1.913 1.00 . A A . 127 ASP OD2 1 1
14 29982 1 1 128 LEU C C -6.572 -0.043 -0.821 1.00 . A A . 128 LEU C 1 1
14 29983 1 1 128 LEU CA C -5.906 1.088 -0.046 1.00 . A A . 128 LEU CA 1 1
14 29984 1 1 128 LEU CB C -5.975 0.792 1.453 1.00 . A A . 128 LEU CB 1 1
14 29985 1 1 128 LEU CD1 C -4.423 -0.604 2.832 1.00 . A A . 128 LEU CD1 1 1
14 29986 1 1 128 LEU CD2 C -6.645 -1.514 2.147 1.00 . A A . 128 LEU CD2 1 1
14 29987 1 1 128 LEU CG C -5.471 -0.630 1.718 1.00 . A A . 128 LEU CG 1 1
14 29988 1 1 128 LEU H H -7.107 2.788 0.359 1.00 . A A . 128 LEU H 1 1
14 29989 1 1 128 LEU HA H -4.869 1.153 -0.341 1.00 . A A . 128 LEU HA 1 1
14 29990 1 1 128 LEU HB2 H -5.359 1.499 1.989 1.00 . A A . 128 LEU HB2 1 1
14 29991 1 1 128 LEU HB3 H -6.997 0.877 1.791 1.00 . A A . 128 LEU HB3 1 1
14 29992 1 1 128 LEU HD11 H -3.721 0.196 2.649 1.00 . A A . 128 LEU HD11 1 1
14 29993 1 1 128 LEU HD12 H -3.896 -1.546 2.851 1.00 . A A . 128 LEU HD12 1 1
14 29994 1 1 128 LEU HD13 H -4.910 -0.444 3.782 1.00 . A A . 128 LEU HD13 1 1
14 29995 1 1 128 LEU HD21 H -6.865 -1.339 3.189 1.00 . A A . 128 LEU HD21 1 1
14 29996 1 1 128 LEU HD22 H -6.385 -2.552 2.003 1.00 . A A . 128 LEU HD22 1 1
14 29997 1 1 128 LEU HD23 H -7.512 -1.274 1.550 1.00 . A A . 128 LEU HD23 1 1
14 29998 1 1 128 LEU HG H -5.028 -1.028 0.817 1.00 . A A . 128 LEU HG 1 1
14 29999 1 1 128 LEU N N -6.560 2.361 -0.333 1.00 . A A . 128 LEU N 1 1
14 30000 1 1 128 LEU O O -7.795 -0.181 -0.807 1.00 . A A . 128 LEU O 1 1
14 30001 1 1 129 THR C C -6.228 -3.263 -1.458 1.00 . A A . 129 THR C 1 1
14 30002 1 1 129 THR CA C -6.290 -1.972 -2.270 1.00 . A A . 129 THR CA 1 1
14 30003 1 1 129 THR CB C -5.496 -2.133 -3.568 1.00 . A A . 129 THR CB 1 1
14 30004 1 1 129 THR CG2 C -5.572 -3.586 -4.046 1.00 . A A . 129 THR CG2 1 1
14 30005 1 1 129 THR H H -4.794 -0.698 -1.470 1.00 . A A . 129 THR H 1 1
14 30006 1 1 129 THR HA H -7.320 -1.766 -2.517 1.00 . A A . 129 THR HA 1 1
14 30007 1 1 129 THR HB H -4.467 -1.868 -3.394 1.00 . A A . 129 THR HB 1 1
14 30008 1 1 129 THR HG1 H -6.947 -1.070 -4.310 1.00 . A A . 129 THR HG1 1 1
14 30009 1 1 129 THR HG21 H -6.525 -4.009 -3.765 1.00 . A A . 129 THR HG21 1 1
14 30010 1 1 129 THR HG22 H -4.777 -4.156 -3.589 1.00 . A A . 129 THR HG22 1 1
14 30011 1 1 129 THR HG23 H -5.467 -3.618 -5.119 1.00 . A A . 129 THR HG23 1 1
14 30012 1 1 129 THR N N -5.762 -0.854 -1.495 1.00 . A A . 129 THR N 1 1
14 30013 1 1 129 THR O O -7.200 -4.016 -1.407 1.00 . A A . 129 THR O 1 1
14 30014 1 1 129 THR OG1 O -6.043 -1.278 -4.561 1.00 . A A . 129 THR OG1 1 1
14 30015 1 1 130 TYR C C -4.326 -4.407 1.336 1.00 . A A . 130 TYR C 1 1
14 30016 1 1 130 TYR CA C -4.938 -4.725 -0.023 1.00 . A A . 130 TYR CA 1 1
14 30017 1 1 130 TYR CB C -4.056 -5.742 -0.751 1.00 . A A . 130 TYR CB 1 1
14 30018 1 1 130 TYR CD1 C -5.407 -7.869 -0.745 1.00 . A A . 130 TYR CD1 1 1
14 30019 1 1 130 TYR CD2 C -3.580 -7.645 0.833 1.00 . A A . 130 TYR CD2 1 1
14 30020 1 1 130 TYR CE1 C -5.689 -9.144 -0.238 1.00 . A A . 130 TYR CE1 1 1
14 30021 1 1 130 TYR CE2 C -3.862 -8.919 1.341 1.00 . A A . 130 TYR CE2 1 1
14 30022 1 1 130 TYR CG C -4.353 -7.120 -0.210 1.00 . A A . 130 TYR CG 1 1
14 30023 1 1 130 TYR CZ C -4.917 -9.669 0.805 1.00 . A A . 130 TYR CZ 1 1
14 30024 1 1 130 TYR H H -4.336 -2.887 -0.895 1.00 . A A . 130 TYR H 1 1
14 30025 1 1 130 TYR HA H -5.914 -5.162 0.131 1.00 . A A . 130 TYR HA 1 1
14 30026 1 1 130 TYR HB2 H -4.273 -5.713 -1.810 1.00 . A A . 130 TYR HB2 1 1
14 30027 1 1 130 TYR HB3 H -3.015 -5.502 -0.587 1.00 . A A . 130 TYR HB3 1 1
14 30028 1 1 130 TYR HD1 H -6.003 -7.465 -1.550 1.00 . A A . 130 TYR HD1 1 1
14 30029 1 1 130 TYR HD2 H -2.766 -7.068 1.245 1.00 . A A . 130 TYR HD2 1 1
14 30030 1 1 130 TYR HE1 H -6.503 -9.722 -0.651 1.00 . A A . 130 TYR HE1 1 1
14 30031 1 1 130 TYR HE2 H -3.266 -9.324 2.145 1.00 . A A . 130 TYR HE2 1 1
14 30032 1 1 130 TYR HH H -6.079 -11.169 1.020 1.00 . A A . 130 TYR HH 1 1
14 30033 1 1 130 TYR N N -5.086 -3.518 -0.823 1.00 . A A . 130 TYR N 1 1
14 30034 1 1 130 TYR O O -3.366 -3.643 1.434 1.00 . A A . 130 TYR O 1 1
14 30035 1 1 130 TYR OH O -5.196 -10.924 1.306 1.00 . A A . 130 TYR OH 1 1
14 30036 1 1 131 ASN C C -3.562 -5.966 4.202 1.00 . A A . 131 ASN C 1 1
14 30037 1 1 131 ASN CA C -4.400 -4.780 3.736 1.00 . A A . 131 ASN CA 1 1
14 30038 1 1 131 ASN CB C -5.574 -4.567 4.695 1.00 . A A . 131 ASN CB 1 1
14 30039 1 1 131 ASN CG C -6.047 -5.906 5.254 1.00 . A A . 131 ASN CG 1 1
14 30040 1 1 131 ASN H H -5.655 -5.601 2.241 1.00 . A A . 131 ASN H 1 1
14 30041 1 1 131 ASN HA H -3.786 -3.895 3.741 1.00 . A A . 131 ASN HA 1 1
14 30042 1 1 131 ASN HB2 H -5.261 -3.930 5.508 1.00 . A A . 131 ASN HB2 1 1
14 30043 1 1 131 ASN HB3 H -6.389 -4.096 4.165 1.00 . A A . 131 ASN HB3 1 1
14 30044 1 1 131 ASN HD21 H -4.548 -6.061 6.548 1.00 . A A . 131 ASN HD21 1 1
14 30045 1 1 131 ASN HD22 H -5.659 -7.344 6.567 1.00 . A A . 131 ASN HD22 1 1
14 30046 1 1 131 ASN N N -4.892 -5.002 2.383 1.00 . A A . 131 ASN N 1 1
14 30047 1 1 131 ASN ND2 N -5.361 -6.484 6.202 1.00 . A A . 131 ASN ND2 1 1
14 30048 1 1 131 ASN O O -4.080 -7.069 4.386 1.00 . A A . 131 ASN O 1 1
14 30049 1 1 131 ASN OD1 O -7.069 -6.437 4.818 1.00 . A A . 131 ASN OD1 1 1
14 30050 1 1 132 LEU C C -1.446 -6.940 6.354 1.00 . A A . 132 LEU C 1 1
14 30051 1 1 132 LEU CA C -1.381 -6.806 4.839 1.00 . A A . 132 LEU CA 1 1
14 30052 1 1 132 LEU CB C 0.055 -6.495 4.415 1.00 . A A . 132 LEU CB 1 1
14 30053 1 1 132 LEU CD1 C 0.654 -8.786 3.628 1.00 . A A . 132 LEU CD1 1 1
14 30054 1 1 132 LEU CD2 C 2.414 -7.290 4.583 1.00 . A A . 132 LEU CD2 1 1
14 30055 1 1 132 LEU CG C 0.946 -7.710 4.675 1.00 . A A . 132 LEU CG 1 1
14 30056 1 1 132 LEU H H -1.903 -4.842 4.231 1.00 . A A . 132 LEU H 1 1
14 30057 1 1 132 LEU HA H -1.688 -7.737 4.387 1.00 . A A . 132 LEU HA 1 1
14 30058 1 1 132 LEU HB2 H 0.072 -6.254 3.363 1.00 . A A . 132 LEU HB2 1 1
14 30059 1 1 132 LEU HB3 H 0.422 -5.653 4.982 1.00 . A A . 132 LEU HB3 1 1
14 30060 1 1 132 LEU HD11 H -0.057 -8.405 2.910 1.00 . A A . 132 LEU HD11 1 1
14 30061 1 1 132 LEU HD12 H 0.243 -9.659 4.114 1.00 . A A . 132 LEU HD12 1 1
14 30062 1 1 132 LEU HD13 H 1.570 -9.055 3.120 1.00 . A A . 132 LEU HD13 1 1
14 30063 1 1 132 LEU HD21 H 2.947 -7.981 3.946 1.00 . A A . 132 LEU HD21 1 1
14 30064 1 1 132 LEU HD22 H 2.854 -7.299 5.569 1.00 . A A . 132 LEU HD22 1 1
14 30065 1 1 132 LEU HD23 H 2.480 -6.294 4.169 1.00 . A A . 132 LEU HD23 1 1
14 30066 1 1 132 LEU HG H 0.741 -8.101 5.660 1.00 . A A . 132 LEU HG 1 1
14 30067 1 1 132 LEU N N -2.267 -5.738 4.392 1.00 . A A . 132 LEU N 1 1
14 30068 1 1 132 LEU O O -1.049 -6.033 7.081 1.00 . A A . 132 LEU O 1 1
14 30069 1 1 133 ARG C C -0.938 -9.230 8.745 1.00 . A A . 133 ARG C 1 1
14 30070 1 1 133 ARG CA C -2.053 -8.310 8.260 1.00 . A A . 133 ARG CA 1 1
14 30071 1 1 133 ARG CB C -3.409 -8.932 8.587 1.00 . A A . 133 ARG CB 1 1
14 30072 1 1 133 ARG CD C -4.935 -9.467 10.496 1.00 . A A . 133 ARG CD 1 1
14 30073 1 1 133 ARG CG C -3.827 -8.534 10.004 1.00 . A A . 133 ARG CG 1 1
14 30074 1 1 133 ARG CZ C -5.404 -11.850 10.575 1.00 . A A . 133 ARG CZ 1 1
14 30075 1 1 133 ARG H H -2.241 -8.769 6.199 1.00 . A A . 133 ARG H 1 1
14 30076 1 1 133 ARG HA H -1.975 -7.363 8.772 1.00 . A A . 133 ARG HA 1 1
14 30077 1 1 133 ARG HB2 H -4.147 -8.581 7.880 1.00 . A A . 133 ARG HB2 1 1
14 30078 1 1 133 ARG HB3 H -3.333 -10.002 8.525 1.00 . A A . 133 ARG HB3 1 1
14 30079 1 1 133 ARG HD2 H -5.064 -9.337 11.559 1.00 . A A . 133 ARG HD2 1 1
14 30080 1 1 133 ARG HD3 H -5.857 -9.217 9.992 1.00 . A A . 133 ARG HD3 1 1
14 30081 1 1 133 ARG HE H -3.751 -11.065 9.763 1.00 . A A . 133 ARG HE 1 1
14 30082 1 1 133 ARG HG2 H -2.974 -8.605 10.664 1.00 . A A . 133 ARG HG2 1 1
14 30083 1 1 133 ARG HG3 H -4.193 -7.518 9.997 1.00 . A A . 133 ARG HG3 1 1
14 30084 1 1 133 ARG HH11 H -6.777 -10.640 11.389 1.00 . A A . 133 ARG HH11 1 1
14 30085 1 1 133 ARG HH12 H -7.136 -12.334 11.455 1.00 . A A . 133 ARG HH12 1 1
14 30086 1 1 133 ARG HH21 H -4.216 -13.287 9.846 1.00 . A A . 133 ARG HH21 1 1
14 30087 1 1 133 ARG HH22 H -5.686 -13.831 10.581 1.00 . A A . 133 ARG HH22 1 1
14 30088 1 1 133 ARG N N -1.943 -8.076 6.826 1.00 . A A . 133 ARG N 1 1
14 30089 1 1 133 ARG NE N -4.592 -10.858 10.219 1.00 . A A . 133 ARG NE 1 1
14 30090 1 1 133 ARG NH1 N -6.526 -11.587 11.188 1.00 . A A . 133 ARG NH1 1 1
14 30091 1 1 133 ARG NH2 N -5.077 -13.086 10.313 1.00 . A A . 133 ARG NH2 1 1
14 30092 1 1 133 ARG O O -0.421 -10.047 7.984 1.00 . A A . 133 ARG O 1 1
14 30093 1 1 134 GLU C C -0.107 -11.203 11.172 1.00 . A A . 134 GLU C 1 1
14 30094 1 1 134 GLU CA C 0.478 -9.921 10.591 1.00 . A A . 134 GLU CA 1 1
14 30095 1 1 134 GLU CB C 1.208 -9.146 11.689 1.00 . A A . 134 GLU CB 1 1
14 30096 1 1 134 GLU CD C 0.883 -8.056 13.918 1.00 . A A . 134 GLU CD 1 1
14 30097 1 1 134 GLU CG C 0.185 -8.541 12.652 1.00 . A A . 134 GLU CG 1 1
14 30098 1 1 134 GLU H H -1.025 -8.426 10.576 1.00 . A A . 134 GLU H 1 1
14 30099 1 1 134 GLU HA H 1.182 -10.180 9.816 1.00 . A A . 134 GLU HA 1 1
14 30100 1 1 134 GLU HB2 H 1.861 -9.816 12.229 1.00 . A A . 134 GLU HB2 1 1
14 30101 1 1 134 GLU HB3 H 1.793 -8.355 11.244 1.00 . A A . 134 GLU HB3 1 1
14 30102 1 1 134 GLU HG2 H -0.309 -7.709 12.173 1.00 . A A . 134 GLU HG2 1 1
14 30103 1 1 134 GLU HG3 H -0.547 -9.292 12.913 1.00 . A A . 134 GLU HG3 1 1
14 30104 1 1 134 GLU N N -0.575 -9.093 10.015 1.00 . A A . 134 GLU N 1 1
14 30105 1 1 134 GLU O O -1.254 -11.227 11.620 1.00 . A A . 134 GLU O 1 1
14 30106 1 1 134 GLU OE1 O 2.072 -8.294 14.045 1.00 . A A . 134 GLU OE1 1 1
14 30107 1 1 134 GLU OE2 O 0.216 -7.451 14.743 1.00 . A A . 134 GLU OE2 1 1
14 30108 1 1 135 GLY C C -0.599 -14.300 10.665 1.00 . A A . 135 GLY C 1 1
14 30109 1 1 135 GLY CA C 0.240 -13.549 11.694 1.00 . A A . 135 GLY CA 1 1
14 30110 1 1 135 GLY H H 1.595 -12.187 10.795 1.00 . A A . 135 GLY H 1 1
14 30111 1 1 135 GLY HA2 H 1.102 -14.147 11.955 1.00 . A A . 135 GLY HA2 1 1
14 30112 1 1 135 GLY HA3 H -0.356 -13.380 12.577 1.00 . A A . 135 GLY HA3 1 1
14 30113 1 1 135 GLY N N 0.689 -12.266 11.164 1.00 . A A . 135 GLY N 1 1
14 30114 1 1 135 GLY O O -0.534 -15.526 10.572 1.00 . A A . 135 GLY O 1 1
15 30115 1 1 1 MET C C -0.425 12.434 -18.258 1.00 . A A . 1 MET C 1 1
15 30116 1 1 1 MET CA C -0.156 13.786 -18.910 1.00 . A A . 1 MET CA 1 1
15 30117 1 1 1 MET CB C -0.074 13.617 -20.427 1.00 . A A . 1 MET CB 1 1
15 30118 1 1 1 MET CE C -3.249 12.362 -22.580 1.00 . A A . 1 MET CE 1 1
15 30119 1 1 1 MET CG C -1.477 13.712 -21.029 1.00 . A A . 1 MET CG 1 1
15 30120 1 1 1 MET H1 H 1.718 13.801 -17.906 1.00 . A A . 1 MET H1 1 1
15 30121 1 1 1 MET HA H -0.971 14.456 -18.677 1.00 . A A . 1 MET HA 1 1
15 30122 1 1 1 MET HB2 H 0.550 14.395 -20.843 1.00 . A A . 1 MET HB2 1 1
15 30123 1 1 1 MET HB3 H 0.350 12.652 -20.660 1.00 . A A . 1 MET HB3 1 1
15 30124 1 1 1 MET HE1 H -3.460 11.869 -21.640 1.00 . A A . 1 MET HE1 1 1
15 30125 1 1 1 MET HE2 H -3.452 11.688 -23.400 1.00 . A A . 1 MET HE2 1 1
15 30126 1 1 1 MET HE3 H -3.875 13.236 -22.672 1.00 . A A . 1 MET HE3 1 1
15 30127 1 1 1 MET HG2 H -2.189 13.253 -20.359 1.00 . A A . 1 MET HG2 1 1
15 30128 1 1 1 MET HG3 H -1.737 14.750 -21.173 1.00 . A A . 1 MET HG3 1 1
15 30129 1 1 1 MET N N 1.087 14.360 -18.405 1.00 . A A . 1 MET N 1 1
15 30130 1 1 1 MET O O -1.411 12.265 -17.540 1.00 . A A . 1 MET O 1 1
15 30131 1 1 1 MET SD S -1.509 12.854 -22.623 1.00 . A A . 1 MET SD 1 1
15 30132 1 1 2 ASN C C -0.177 10.226 -16.500 1.00 . A A . 2 ASN C 1 1
15 30133 1 1 2 ASN CA C 0.302 10.139 -17.945 1.00 . A A . 2 ASN CA 1 1
15 30134 1 1 2 ASN CB C 1.635 9.390 -17.997 1.00 . A A . 2 ASN CB 1 1
15 30135 1 1 2 ASN CG C 1.404 7.900 -17.769 1.00 . A A . 2 ASN CG 1 1
15 30136 1 1 2 ASN H H 1.223 11.663 -19.093 1.00 . A A . 2 ASN H 1 1
15 30137 1 1 2 ASN HA H -0.427 9.592 -18.524 1.00 . A A . 2 ASN HA 1 1
15 30138 1 1 2 ASN HB2 H 2.093 9.540 -18.963 1.00 . A A . 2 ASN HB2 1 1
15 30139 1 1 2 ASN HB3 H 2.290 9.772 -17.227 1.00 . A A . 2 ASN HB3 1 1
15 30140 1 1 2 ASN HD21 H 2.178 7.910 -15.941 1.00 . A A . 2 ASN HD21 1 1
15 30141 1 1 2 ASN HD22 H 1.618 6.403 -16.483 1.00 . A A . 2 ASN HD22 1 1
15 30142 1 1 2 ASN N N 0.457 11.472 -18.513 1.00 . A A . 2 ASN N 1 1
15 30143 1 1 2 ASN ND2 N 1.763 7.360 -16.637 1.00 . A A . 2 ASN ND2 1 1
15 30144 1 1 2 ASN O O -0.691 9.254 -15.946 1.00 . A A . 2 ASN O 1 1
15 30145 1 1 2 ASN OD1 O 0.882 7.212 -18.645 1.00 . A A . 2 ASN OD1 1 1
15 30146 1 1 3 LYS C C 0.258 10.592 -13.596 1.00 . A A . 3 LYS C 1 1
15 30147 1 1 3 LYS CA C -0.425 11.599 -14.514 1.00 . A A . 3 LYS CA 1 1
15 30148 1 1 3 LYS CB C -1.944 11.448 -14.403 1.00 . A A . 3 LYS CB 1 1
15 30149 1 1 3 LYS CD C -3.786 11.220 -12.732 1.00 . A A . 3 LYS CD 1 1
15 30150 1 1 3 LYS CE C -4.772 11.826 -13.732 1.00 . A A . 3 LYS CE 1 1
15 30151 1 1 3 LYS CG C -2.388 11.790 -12.980 1.00 . A A . 3 LYS CG 1 1
15 30152 1 1 3 LYS H H 0.410 12.137 -16.387 1.00 . A A . 3 LYS H 1 1
15 30153 1 1 3 LYS HA H -0.151 12.598 -14.207 1.00 . A A . 3 LYS HA 1 1
15 30154 1 1 3 LYS HB2 H -2.424 12.116 -15.102 1.00 . A A . 3 LYS HB2 1 1
15 30155 1 1 3 LYS HB3 H -2.221 10.429 -14.630 1.00 . A A . 3 LYS HB3 1 1
15 30156 1 1 3 LYS HD2 H -3.764 10.146 -12.852 1.00 . A A . 3 LYS HD2 1 1
15 30157 1 1 3 LYS HD3 H -4.101 11.464 -11.728 1.00 . A A . 3 LYS HD3 1 1
15 30158 1 1 3 LYS HE2 H -5.767 11.809 -13.312 1.00 . A A . 3 LYS HE2 1 1
15 30159 1 1 3 LYS HE3 H -4.489 12.846 -13.945 1.00 . A A . 3 LYS HE3 1 1
15 30160 1 1 3 LYS HG2 H -1.693 11.361 -12.273 1.00 . A A . 3 LYS HG2 1 1
15 30161 1 1 3 LYS HG3 H -2.413 12.862 -12.858 1.00 . A A . 3 LYS HG3 1 1
15 30162 1 1 3 LYS HZ1 H -4.256 10.134 -14.830 1.00 . A A . 3 LYS HZ1 1 1
15 30163 1 1 3 LYS HZ2 H -4.257 11.569 -15.733 1.00 . A A . 3 LYS HZ2 1 1
15 30164 1 1 3 LYS HZ3 H -5.729 10.839 -15.297 1.00 . A A . 3 LYS HZ3 1 1
15 30165 1 1 3 LYS N N -0.006 11.397 -15.895 1.00 . A A . 3 LYS N 1 1
15 30166 1 1 3 LYS NZ N -4.751 11.032 -14.993 1.00 . A A . 3 LYS NZ 1 1
15 30167 1 1 3 LYS O O -0.051 9.400 -13.627 1.00 . A A . 3 LYS O 1 1
15 30168 1 1 4 GLU C C 0.927 9.503 -10.922 1.00 . A A . 4 GLU C 1 1
15 30169 1 1 4 GLU CA C 1.905 10.207 -11.857 1.00 . A A . 4 GLU CA 1 1
15 30170 1 1 4 GLU CB C 2.907 11.024 -11.038 1.00 . A A . 4 GLU CB 1 1
15 30171 1 1 4 GLU CD C 5.101 12.223 -11.131 1.00 . A A . 4 GLU CD 1 1
15 30172 1 1 4 GLU CG C 4.146 11.310 -11.890 1.00 . A A . 4 GLU CG 1 1
15 30173 1 1 4 GLU H H 1.392 12.036 -12.797 1.00 . A A . 4 GLU H 1 1
15 30174 1 1 4 GLU HA H 2.444 9.462 -12.424 1.00 . A A . 4 GLU HA 1 1
15 30175 1 1 4 GLU HB2 H 2.451 11.957 -10.739 1.00 . A A . 4 GLU HB2 1 1
15 30176 1 1 4 GLU HB3 H 3.196 10.465 -10.162 1.00 . A A . 4 GLU HB3 1 1
15 30177 1 1 4 GLU HG2 H 4.644 10.380 -12.119 1.00 . A A . 4 GLU HG2 1 1
15 30178 1 1 4 GLU HG3 H 3.846 11.791 -12.809 1.00 . A A . 4 GLU HG3 1 1
15 30179 1 1 4 GLU N N 1.186 11.077 -12.779 1.00 . A A . 4 GLU N 1 1
15 30180 1 1 4 GLU O O -0.193 9.970 -10.714 1.00 . A A . 4 GLU O 1 1
15 30181 1 1 4 GLU OE1 O 4.747 13.371 -10.917 1.00 . A A . 4 GLU OE1 1 1
15 30182 1 1 4 GLU OE2 O 6.172 11.762 -10.773 1.00 . A A . 4 GLU OE2 1 1
15 30183 1 1 5 LEU C C 0.270 8.379 -8.167 1.00 . A A . 5 LEU C 1 1
15 30184 1 1 5 LEU CA C 0.503 7.614 -9.458 1.00 . A A . 5 LEU CA 1 1
15 30185 1 1 5 LEU CB C 1.153 6.256 -9.144 1.00 . A A . 5 LEU CB 1 1
15 30186 1 1 5 LEU CD1 C -0.104 5.713 -7.024 1.00 . A A . 5 LEU CD1 1 1
15 30187 1 1 5 LEU CD2 C -1.173 5.270 -9.239 1.00 . A A . 5 LEU CD2 1 1
15 30188 1 1 5 LEU CG C 0.153 5.295 -8.472 1.00 . A A . 5 LEU CG 1 1
15 30189 1 1 5 LEU H H 2.255 8.049 -10.569 1.00 . A A . 5 LEU H 1 1
15 30190 1 1 5 LEU HA H -0.444 7.447 -9.934 1.00 . A A . 5 LEU HA 1 1
15 30191 1 1 5 LEU HB2 H 1.506 5.812 -10.064 1.00 . A A . 5 LEU HB2 1 1
15 30192 1 1 5 LEU HB3 H 1.993 6.412 -8.483 1.00 . A A . 5 LEU HB3 1 1
15 30193 1 1 5 LEU HD11 H 0.585 6.493 -6.749 1.00 . A A . 5 LEU HD11 1 1
15 30194 1 1 5 LEU HD12 H 0.044 4.862 -6.376 1.00 . A A . 5 LEU HD12 1 1
15 30195 1 1 5 LEU HD13 H -1.117 6.068 -6.924 1.00 . A A . 5 LEU HD13 1 1
15 30196 1 1 5 LEU HD21 H -1.678 4.335 -9.052 1.00 . A A . 5 LEU HD21 1 1
15 30197 1 1 5 LEU HD22 H -0.980 5.367 -10.298 1.00 . A A . 5 LEU HD22 1 1
15 30198 1 1 5 LEU HD23 H -1.798 6.087 -8.908 1.00 . A A . 5 LEU HD23 1 1
15 30199 1 1 5 LEU HG H 0.574 4.307 -8.466 1.00 . A A . 5 LEU HG 1 1
15 30200 1 1 5 LEU N N 1.354 8.376 -10.365 1.00 . A A . 5 LEU N 1 1
15 30201 1 1 5 LEU O O -0.698 8.118 -7.456 1.00 . A A . 5 LEU O 1 1
15 30202 1 1 6 LEU C C -0.368 10.712 -6.508 1.00 . A A . 6 LEU C 1 1
15 30203 1 1 6 LEU CA C 1.002 10.071 -6.615 1.00 . A A . 6 LEU CA 1 1
15 30204 1 1 6 LEU CB C 2.062 11.152 -6.444 1.00 . A A . 6 LEU CB 1 1
15 30205 1 1 6 LEU CD1 C 1.099 13.273 -7.363 1.00 . A A . 6 LEU CD1 1 1
15 30206 1 1 6 LEU CD2 C 3.453 12.633 -7.898 1.00 . A A . 6 LEU CD2 1 1
15 30207 1 1 6 LEU CG C 2.040 12.100 -7.647 1.00 . A A . 6 LEU CG 1 1
15 30208 1 1 6 LEU H H 1.919 9.488 -8.438 1.00 . A A . 6 LEU H 1 1
15 30209 1 1 6 LEU HA H 1.101 9.374 -5.805 1.00 . A A . 6 LEU HA 1 1
15 30210 1 1 6 LEU HB2 H 1.841 11.708 -5.532 1.00 . A A . 6 LEU HB2 1 1
15 30211 1 1 6 LEU HB3 H 3.037 10.695 -6.361 1.00 . A A . 6 LEU HB3 1 1
15 30212 1 1 6 LEU HD11 H 1.291 13.660 -6.374 1.00 . A A . 6 LEU HD11 1 1
15 30213 1 1 6 LEU HD12 H 0.075 12.936 -7.425 1.00 . A A . 6 LEU HD12 1 1
15 30214 1 1 6 LEU HD13 H 1.266 14.051 -8.092 1.00 . A A . 6 LEU HD13 1 1
15 30215 1 1 6 LEU HD21 H 3.394 13.587 -8.400 1.00 . A A . 6 LEU HD21 1 1
15 30216 1 1 6 LEU HD22 H 3.996 11.934 -8.518 1.00 . A A . 6 LEU HD22 1 1
15 30217 1 1 6 LEU HD23 H 3.965 12.752 -6.956 1.00 . A A . 6 LEU HD23 1 1
15 30218 1 1 6 LEU HG H 1.695 11.564 -8.520 1.00 . A A . 6 LEU HG 1 1
15 30219 1 1 6 LEU N N 1.156 9.315 -7.849 1.00 . A A . 6 LEU N 1 1
15 30220 1 1 6 LEU O O -0.569 11.607 -5.686 1.00 . A A . 6 LEU O 1 1
15 30221 1 1 7 GLN C C -3.141 10.609 -5.824 1.00 . A A . 7 GLN C 1 1
15 30222 1 1 7 GLN CA C -2.637 10.844 -7.230 1.00 . A A . 7 GLN CA 1 1
15 30223 1 1 7 GLN CB C -3.580 10.194 -8.239 1.00 . A A . 7 GLN CB 1 1
15 30224 1 1 7 GLN CD C -6.054 10.103 -7.869 1.00 . A A . 7 GLN CD 1 1
15 30225 1 1 7 GLN CG C -4.888 10.988 -8.296 1.00 . A A . 7 GLN CG 1 1
15 30226 1 1 7 GLN H H -1.136 9.552 -7.952 1.00 . A A . 7 GLN H 1 1
15 30227 1 1 7 GLN HA H -2.579 11.906 -7.419 1.00 . A A . 7 GLN HA 1 1
15 30228 1 1 7 GLN HB2 H -3.115 10.189 -9.212 1.00 . A A . 7 GLN HB2 1 1
15 30229 1 1 7 GLN HB3 H -3.790 9.179 -7.935 1.00 . A A . 7 GLN HB3 1 1
15 30230 1 1 7 GLN HE21 H -6.063 10.768 -5.998 1.00 . A A . 7 GLN HE21 1 1
15 30231 1 1 7 GLN HE22 H -7.237 9.595 -6.356 1.00 . A A . 7 GLN HE22 1 1
15 30232 1 1 7 GLN HG2 H -4.820 11.839 -7.630 1.00 . A A . 7 GLN HG2 1 1
15 30233 1 1 7 GLN HG3 H -5.053 11.336 -9.305 1.00 . A A . 7 GLN HG3 1 1
15 30234 1 1 7 GLN N N -1.319 10.267 -7.314 1.00 . A A . 7 GLN N 1 1
15 30235 1 1 7 GLN NE2 N -6.487 10.161 -6.639 1.00 . A A . 7 GLN NE2 1 1
15 30236 1 1 7 GLN O O -4.086 11.253 -5.370 1.00 . A A . 7 GLN O 1 1
15 30237 1 1 7 GLN OE1 O -6.585 9.341 -8.677 1.00 . A A . 7 GLN OE1 1 1
15 30238 1 1 8 LEU C C -2.997 10.787 -3.022 1.00 . A A . 8 LEU C 1 1
15 30239 1 1 8 LEU CA C -2.825 9.438 -3.736 1.00 . A A . 8 LEU CA 1 1
15 30240 1 1 8 LEU CB C -1.741 8.603 -3.045 1.00 . A A . 8 LEU CB 1 1
15 30241 1 1 8 LEU CD1 C -2.911 6.418 -3.299 1.00 . A A . 8 LEU CD1 1 1
15 30242 1 1 8 LEU CD2 C -1.364 6.788 -1.369 1.00 . A A . 8 LEU CD2 1 1
15 30243 1 1 8 LEU CG C -2.395 7.446 -2.291 1.00 . A A . 8 LEU CG 1 1
15 30244 1 1 8 LEU H H -1.693 9.239 -5.525 1.00 . A A . 8 LEU H 1 1
15 30245 1 1 8 LEU HA H -3.752 8.891 -3.722 1.00 . A A . 8 LEU HA 1 1
15 30246 1 1 8 LEU HB2 H -1.065 8.205 -3.787 1.00 . A A . 8 LEU HB2 1 1
15 30247 1 1 8 LEU HB3 H -1.194 9.223 -2.350 1.00 . A A . 8 LEU HB3 1 1
15 30248 1 1 8 LEU HD11 H -3.906 6.696 -3.616 1.00 . A A . 8 LEU HD11 1 1
15 30249 1 1 8 LEU HD12 H -2.938 5.443 -2.838 1.00 . A A . 8 LEU HD12 1 1
15 30250 1 1 8 LEU HD13 H -2.255 6.393 -4.156 1.00 . A A . 8 LEU HD13 1 1
15 30251 1 1 8 LEU HD21 H -1.329 5.726 -1.567 1.00 . A A . 8 LEU HD21 1 1
15 30252 1 1 8 LEU HD22 H -1.643 6.953 -0.340 1.00 . A A . 8 LEU HD22 1 1
15 30253 1 1 8 LEU HD23 H -0.389 7.219 -1.551 1.00 . A A . 8 LEU HD23 1 1
15 30254 1 1 8 LEU HG H -3.221 7.821 -1.703 1.00 . A A . 8 LEU HG 1 1
15 30255 1 1 8 LEU N N -2.462 9.705 -5.117 1.00 . A A . 8 LEU N 1 1
15 30256 1 1 8 LEU O O -2.078 11.604 -2.997 1.00 . A A . 8 LEU O 1 1
15 30257 1 1 9 PRO C C -3.431 12.941 -0.896 1.00 . A A . 9 PRO C 1 1
15 30258 1 1 9 PRO CA C -4.499 12.334 -1.809 1.00 . A A . 9 PRO CA 1 1
15 30259 1 1 9 PRO CB C -5.716 11.976 -0.977 1.00 . A A . 9 PRO CB 1 1
15 30260 1 1 9 PRO CD C -5.322 10.129 -2.484 1.00 . A A . 9 PRO CD 1 1
15 30261 1 1 9 PRO CG C -6.410 10.902 -1.738 1.00 . A A . 9 PRO CG 1 1
15 30262 1 1 9 PRO HA H -4.797 13.062 -2.544 1.00 . A A . 9 PRO HA 1 1
15 30263 1 1 9 PRO HB2 H -5.409 11.614 -0.005 1.00 . A A . 9 PRO HB2 1 1
15 30264 1 1 9 PRO HB3 H -6.351 12.833 -0.876 1.00 . A A . 9 PRO HB3 1 1
15 30265 1 1 9 PRO HD2 H -5.083 9.213 -1.961 1.00 . A A . 9 PRO HD2 1 1
15 30266 1 1 9 PRO HD3 H -5.638 9.922 -3.494 1.00 . A A . 9 PRO HD3 1 1
15 30267 1 1 9 PRO HG2 H -6.936 10.247 -1.056 1.00 . A A . 9 PRO HG2 1 1
15 30268 1 1 9 PRO HG3 H -7.099 11.334 -2.447 1.00 . A A . 9 PRO HG3 1 1
15 30269 1 1 9 PRO N N -4.160 11.046 -2.492 1.00 . A A . 9 PRO N 1 1
15 30270 1 1 9 PRO O O -3.562 14.104 -0.515 1.00 . A A . 9 PRO O 1 1
15 30271 1 1 10 LEU C C -0.567 13.810 -0.240 1.00 . A A . 10 LEU C 1 1
15 30272 1 1 10 LEU CA C -1.444 12.790 0.429 1.00 . A A . 10 LEU CA 1 1
15 30273 1 1 10 LEU CB C -0.527 11.780 1.069 1.00 . A A . 10 LEU CB 1 1
15 30274 1 1 10 LEU CD1 C 1.284 10.876 -0.345 1.00 . A A . 10 LEU CD1 1 1
15 30275 1 1 10 LEU CD2 C -0.363 9.323 0.772 1.00 . A A . 10 LEU CD2 1 1
15 30276 1 1 10 LEU CG C -0.168 10.680 0.085 1.00 . A A . 10 LEU CG 1 1
15 30277 1 1 10 LEU H H -2.323 11.261 -0.784 1.00 . A A . 10 LEU H 1 1
15 30278 1 1 10 LEU HA H -1.977 13.267 1.213 1.00 . A A . 10 LEU HA 1 1
15 30279 1 1 10 LEU HB2 H 0.378 12.300 1.369 1.00 . A A . 10 LEU HB2 1 1
15 30280 1 1 10 LEU HB3 H -1.011 11.360 1.936 1.00 . A A . 10 LEU HB3 1 1
15 30281 1 1 10 LEU HD11 H 1.479 11.945 -0.468 1.00 . A A . 10 LEU HD11 1 1
15 30282 1 1 10 LEU HD12 H 1.453 10.366 -1.280 1.00 . A A . 10 LEU HD12 1 1
15 30283 1 1 10 LEU HD13 H 1.942 10.475 0.411 1.00 . A A . 10 LEU HD13 1 1
15 30284 1 1 10 LEU HD21 H -1.388 9.004 0.635 1.00 . A A . 10 LEU HD21 1 1
15 30285 1 1 10 LEU HD22 H -0.160 9.415 1.834 1.00 . A A . 10 LEU HD22 1 1
15 30286 1 1 10 LEU HD23 H 0.304 8.597 0.337 1.00 . A A . 10 LEU HD23 1 1
15 30287 1 1 10 LEU HG H -0.801 10.740 -0.783 1.00 . A A . 10 LEU HG 1 1
15 30288 1 1 10 LEU N N -2.414 12.194 -0.490 1.00 . A A . 10 LEU N 1 1
15 30289 1 1 10 LEU O O -0.363 14.906 0.283 1.00 . A A . 10 LEU O 1 1
15 30290 1 1 11 PHE C C 0.244 14.908 -3.343 1.00 . A A . 11 PHE C 1 1
15 30291 1 1 11 PHE CA C 0.862 14.360 -2.062 1.00 . A A . 11 PHE CA 1 1
15 30292 1 1 11 PHE CB C 2.214 13.733 -2.359 1.00 . A A . 11 PHE CB 1 1
15 30293 1 1 11 PHE CD1 C 0.877 11.826 -3.296 1.00 . A A . 11 PHE CD1 1 1
15 30294 1 1 11 PHE CD2 C 3.184 11.443 -2.681 1.00 . A A . 11 PHE CD2 1 1
15 30295 1 1 11 PHE CE1 C 0.761 10.491 -3.683 1.00 . A A . 11 PHE CE1 1 1
15 30296 1 1 11 PHE CE2 C 3.074 10.106 -3.071 1.00 . A A . 11 PHE CE2 1 1
15 30297 1 1 11 PHE CG C 2.082 12.300 -2.795 1.00 . A A . 11 PHE CG 1 1
15 30298 1 1 11 PHE CZ C 1.861 9.627 -3.570 1.00 . A A . 11 PHE CZ 1 1
15 30299 1 1 11 PHE H H -0.206 12.556 -1.745 1.00 . A A . 11 PHE H 1 1
15 30300 1 1 11 PHE HA H 1.042 15.172 -1.399 1.00 . A A . 11 PHE HA 1 1
15 30301 1 1 11 PHE HB2 H 2.671 14.306 -3.131 1.00 . A A . 11 PHE HB2 1 1
15 30302 1 1 11 PHE HB3 H 2.830 13.773 -1.472 1.00 . A A . 11 PHE HB3 1 1
15 30303 1 1 11 PHE HD1 H 0.035 12.488 -3.381 1.00 . A A . 11 PHE HD1 1 1
15 30304 1 1 11 PHE HD2 H 4.120 11.819 -2.300 1.00 . A A . 11 PHE HD2 1 1
15 30305 1 1 11 PHE HE1 H -0.172 10.129 -4.077 1.00 . A A . 11 PHE HE1 1 1
15 30306 1 1 11 PHE HE2 H 3.923 9.445 -2.982 1.00 . A A . 11 PHE HE2 1 1
15 30307 1 1 11 PHE HZ H 1.771 8.594 -3.869 1.00 . A A . 11 PHE HZ 1 1
15 30308 1 1 11 PHE N N -0.022 13.446 -1.378 1.00 . A A . 11 PHE N 1 1
15 30309 1 1 11 PHE O O 0.866 15.699 -4.052 1.00 . A A . 11 PHE O 1 1
15 30310 1 1 12 GLU C C -2.143 16.392 -4.660 1.00 . A A . 12 GLU C 1 1
15 30311 1 1 12 GLU CA C -1.664 14.954 -4.837 1.00 . A A . 12 GLU CA 1 1
15 30312 1 1 12 GLU CB C -2.862 14.051 -5.136 1.00 . A A . 12 GLU CB 1 1
15 30313 1 1 12 GLU CD C -2.593 14.881 -7.485 1.00 . A A . 12 GLU CD 1 1
15 30314 1 1 12 GLU CG C -3.590 14.558 -6.377 1.00 . A A . 12 GLU CG 1 1
15 30315 1 1 12 GLU H H -1.435 13.858 -3.040 1.00 . A A . 12 GLU H 1 1
15 30316 1 1 12 GLU HA H -0.979 14.912 -5.668 1.00 . A A . 12 GLU HA 1 1
15 30317 1 1 12 GLU HB2 H -2.522 13.039 -5.304 1.00 . A A . 12 GLU HB2 1 1
15 30318 1 1 12 GLU HB3 H -3.541 14.069 -4.299 1.00 . A A . 12 GLU HB3 1 1
15 30319 1 1 12 GLU HG2 H -4.279 13.801 -6.723 1.00 . A A . 12 GLU HG2 1 1
15 30320 1 1 12 GLU HG3 H -4.138 15.449 -6.118 1.00 . A A . 12 GLU HG3 1 1
15 30321 1 1 12 GLU N N -0.982 14.489 -3.637 1.00 . A A . 12 GLU N 1 1
15 30322 1 1 12 GLU O O -2.068 17.200 -5.586 1.00 . A A . 12 GLU O 1 1
15 30323 1 1 12 GLU OE1 O -1.955 15.917 -7.396 1.00 . A A . 12 GLU OE1 1 1
15 30324 1 1 12 GLU OE2 O -2.483 14.088 -8.405 1.00 . A A . 12 GLU OE2 1 1
15 30325 1 1 13 SER C C -2.232 18.821 -2.254 1.00 . A A . 13 SER C 1 1
15 30326 1 1 13 SER CA C -3.159 18.040 -3.189 1.00 . A A . 13 SER CA 1 1
15 30327 1 1 13 SER CB C -4.550 17.943 -2.564 1.00 . A A . 13 SER CB 1 1
15 30328 1 1 13 SER H H -2.697 16.012 -2.773 1.00 . A A . 13 SER H 1 1
15 30329 1 1 13 SER HA H -3.239 18.579 -4.119 1.00 . A A . 13 SER HA 1 1
15 30330 1 1 13 SER HB2 H -5.289 17.849 -3.343 1.00 . A A . 13 SER HB2 1 1
15 30331 1 1 13 SER HB3 H -4.596 17.074 -1.922 1.00 . A A . 13 SER HB3 1 1
15 30332 1 1 13 SER HG H -4.378 19.855 -2.250 1.00 . A A . 13 SER HG 1 1
15 30333 1 1 13 SER N N -2.651 16.700 -3.469 1.00 . A A . 13 SER N 1 1
15 30334 1 1 13 SER O O -2.628 19.852 -1.710 1.00 . A A . 13 SER O 1 1
15 30335 1 1 13 SER OG O -4.813 19.120 -1.812 1.00 . A A . 13 SER OG 1 1
15 30336 1 1 14 ALA C C 0.801 19.965 -2.014 1.00 . A A . 14 ALA C 1 1
15 30337 1 1 14 ALA CA C -0.065 19.030 -1.198 1.00 . A A . 14 ALA CA 1 1
15 30338 1 1 14 ALA CB C 0.841 18.019 -0.499 1.00 . A A . 14 ALA CB 1 1
15 30339 1 1 14 ALA H H -0.717 17.525 -2.517 1.00 . A A . 14 ALA H 1 1
15 30340 1 1 14 ALA HA H -0.606 19.595 -0.456 1.00 . A A . 14 ALA HA 1 1
15 30341 1 1 14 ALA HB1 H 1.797 17.975 -1.016 1.00 . A A . 14 ALA HB1 1 1
15 30342 1 1 14 ALA HB2 H 0.376 17.047 -0.516 1.00 . A A . 14 ALA HB2 1 1
15 30343 1 1 14 ALA HB3 H 1.000 18.325 0.523 1.00 . A A . 14 ALA HB3 1 1
15 30344 1 1 14 ALA N N -1.003 18.342 -2.065 1.00 . A A . 14 ALA N 1 1
15 30345 1 1 14 ALA O O 1.119 19.676 -3.168 1.00 . A A . 14 ALA O 1 1
15 30346 1 1 15 SER C C 3.332 21.216 -2.500 1.00 . A A . 15 SER C 1 1
15 30347 1 1 15 SER CA C 2.079 21.981 -2.115 1.00 . A A . 15 SER CA 1 1
15 30348 1 1 15 SER CB C 2.439 23.170 -1.223 1.00 . A A . 15 SER CB 1 1
15 30349 1 1 15 SER H H 0.960 21.241 -0.481 1.00 . A A . 15 SER H 1 1
15 30350 1 1 15 SER HA H 1.582 22.335 -3.007 1.00 . A A . 15 SER HA 1 1
15 30351 1 1 15 SER HB2 H 1.853 23.135 -0.319 1.00 . A A . 15 SER HB2 1 1
15 30352 1 1 15 SER HB3 H 3.490 23.122 -0.969 1.00 . A A . 15 SER HB3 1 1
15 30353 1 1 15 SER HG H 2.947 24.927 -1.886 1.00 . A A . 15 SER HG 1 1
15 30354 1 1 15 SER N N 1.214 21.064 -1.410 1.00 . A A . 15 SER N 1 1
15 30355 1 1 15 SER O O 3.764 20.318 -1.771 1.00 . A A . 15 SER O 1 1
15 30356 1 1 15 SER OG O 2.160 24.380 -1.916 1.00 . A A . 15 SER OG 1 1
15 30357 1 1 16 ARG C C 6.028 20.701 -2.858 1.00 . A A . 16 ARG C 1 1
15 30358 1 1 16 ARG CA C 5.098 20.823 -4.051 1.00 . A A . 16 ARG CA 1 1
15 30359 1 1 16 ARG CB C 5.802 21.549 -5.199 1.00 . A A . 16 ARG CB 1 1
15 30360 1 1 16 ARG CD C 5.302 19.996 -7.102 1.00 . A A . 16 ARG CD 1 1
15 30361 1 1 16 ARG CG C 5.003 21.368 -6.492 1.00 . A A . 16 ARG CG 1 1
15 30362 1 1 16 ARG CZ C 7.267 19.184 -8.285 1.00 . A A . 16 ARG CZ 1 1
15 30363 1 1 16 ARG H H 3.537 22.248 -4.203 1.00 . A A . 16 ARG H 1 1
15 30364 1 1 16 ARG HA H 4.808 19.831 -4.370 1.00 . A A . 16 ARG HA 1 1
15 30365 1 1 16 ARG HB2 H 5.875 22.602 -4.965 1.00 . A A . 16 ARG HB2 1 1
15 30366 1 1 16 ARG HB3 H 6.792 21.142 -5.329 1.00 . A A . 16 ARG HB3 1 1
15 30367 1 1 16 ARG HD2 H 4.888 19.225 -6.471 1.00 . A A . 16 ARG HD2 1 1
15 30368 1 1 16 ARG HD3 H 4.845 19.936 -8.079 1.00 . A A . 16 ARG HD3 1 1
15 30369 1 1 16 ARG HE H 7.335 20.109 -6.513 1.00 . A A . 16 ARG HE 1 1
15 30370 1 1 16 ARG HG2 H 3.947 21.443 -6.274 1.00 . A A . 16 ARG HG2 1 1
15 30371 1 1 16 ARG HG3 H 5.280 22.140 -7.195 1.00 . A A . 16 ARG HG3 1 1
15 30372 1 1 16 ARG HH11 H 5.503 18.879 -9.184 1.00 . A A . 16 ARG HH11 1 1
15 30373 1 1 16 ARG HH12 H 6.890 18.297 -10.040 1.00 . A A . 16 ARG HH12 1 1
15 30374 1 1 16 ARG HH21 H 9.152 19.341 -7.631 1.00 . A A . 16 ARG HH21 1 1
15 30375 1 1 16 ARG HH22 H 8.953 18.556 -9.163 1.00 . A A . 16 ARG HH22 1 1
15 30376 1 1 16 ARG N N 3.912 21.539 -3.638 1.00 . A A . 16 ARG N 1 1
15 30377 1 1 16 ARG NE N 6.742 19.793 -7.225 1.00 . A A . 16 ARG NE 1 1
15 30378 1 1 16 ARG NH1 N 6.492 18.753 -9.244 1.00 . A A . 16 ARG NH1 1 1
15 30379 1 1 16 ARG NH2 N 8.558 19.014 -8.366 1.00 . A A . 16 ARG NH2 1 1
15 30380 1 1 16 ARG O O 6.911 19.845 -2.824 1.00 . A A . 16 ARG O 1 1
15 30381 1 1 17 GLY C C 6.494 20.196 0.043 1.00 . A A . 17 GLY C 1 1
15 30382 1 1 17 GLY CA C 6.612 21.543 -0.664 1.00 . A A . 17 GLY CA 1 1
15 30383 1 1 17 GLY H H 5.080 22.213 -1.957 1.00 . A A . 17 GLY H 1 1
15 30384 1 1 17 GLY HA2 H 7.645 21.722 -0.923 1.00 . A A . 17 GLY HA2 1 1
15 30385 1 1 17 GLY HA3 H 6.271 22.322 0.002 1.00 . A A . 17 GLY HA3 1 1
15 30386 1 1 17 GLY N N 5.807 21.562 -1.872 1.00 . A A . 17 GLY N 1 1
15 30387 1 1 17 GLY O O 7.499 19.627 0.469 1.00 . A A . 17 GLY O 1 1
15 30388 1 1 18 CYS C C 5.607 17.278 -0.083 1.00 . A A . 18 CYS C 1 1
15 30389 1 1 18 CYS CA C 5.075 18.385 0.803 1.00 . A A . 18 CYS CA 1 1
15 30390 1 1 18 CYS CB C 3.593 18.154 1.099 1.00 . A A . 18 CYS CB 1 1
15 30391 1 1 18 CYS H H 4.487 20.152 -0.214 1.00 . A A . 18 CYS H 1 1
15 30392 1 1 18 CYS HA H 5.633 18.370 1.735 1.00 . A A . 18 CYS HA 1 1
15 30393 1 1 18 CYS HB2 H 3.035 19.040 0.834 1.00 . A A . 18 CYS HB2 1 1
15 30394 1 1 18 CYS HB3 H 3.236 17.313 0.520 1.00 . A A . 18 CYS HB3 1 1
15 30395 1 1 18 CYS HG H 4.235 17.607 3.235 1.00 . A A . 18 CYS HG 1 1
15 30396 1 1 18 CYS N N 5.269 19.674 0.156 1.00 . A A . 18 CYS N 1 1
15 30397 1 1 18 CYS O O 6.256 16.351 0.393 1.00 . A A . 18 CYS O 1 1
15 30398 1 1 18 CYS SG S 3.374 17.809 2.863 1.00 . A A . 18 CYS SG 1 1
15 30399 1 1 19 LEU C C 7.355 16.310 -2.190 1.00 . A A . 19 LEU C 1 1
15 30400 1 1 19 LEU CA C 5.838 16.348 -2.277 1.00 . A A . 19 LEU CA 1 1
15 30401 1 1 19 LEU CB C 5.382 16.601 -3.715 1.00 . A A . 19 LEU CB 1 1
15 30402 1 1 19 LEU CD1 C 5.674 14.116 -3.976 1.00 . A A . 19 LEU CD1 1 1
15 30403 1 1 19 LEU CD2 C 5.174 15.540 -5.968 1.00 . A A . 19 LEU CD2 1 1
15 30404 1 1 19 LEU CG C 5.908 15.486 -4.627 1.00 . A A . 19 LEU CG 1 1
15 30405 1 1 19 LEU H H 4.828 18.133 -1.725 1.00 . A A . 19 LEU H 1 1
15 30406 1 1 19 LEU HA H 5.452 15.399 -1.944 1.00 . A A . 19 LEU HA 1 1
15 30407 1 1 19 LEU HB2 H 4.302 16.613 -3.750 1.00 . A A . 19 LEU HB2 1 1
15 30408 1 1 19 LEU HB3 H 5.765 17.552 -4.053 1.00 . A A . 19 LEU HB3 1 1
15 30409 1 1 19 LEU HD11 H 4.719 14.108 -3.467 1.00 . A A . 19 LEU HD11 1 1
15 30410 1 1 19 LEU HD12 H 6.462 13.919 -3.264 1.00 . A A . 19 LEU HD12 1 1
15 30411 1 1 19 LEU HD13 H 5.681 13.352 -4.738 1.00 . A A . 19 LEU HD13 1 1
15 30412 1 1 19 LEU HD21 H 4.139 15.801 -5.803 1.00 . A A . 19 LEU HD21 1 1
15 30413 1 1 19 LEU HD22 H 5.230 14.575 -6.449 1.00 . A A . 19 LEU HD22 1 1
15 30414 1 1 19 LEU HD23 H 5.636 16.285 -6.601 1.00 . A A . 19 LEU HD23 1 1
15 30415 1 1 19 LEU HG H 6.966 15.629 -4.790 1.00 . A A . 19 LEU HG 1 1
15 30416 1 1 19 LEU N N 5.344 17.372 -1.378 1.00 . A A . 19 LEU N 1 1
15 30417 1 1 19 LEU O O 7.965 15.250 -2.304 1.00 . A A . 19 LEU O 1 1
15 30418 1 1 20 ARG C C 9.770 16.876 -0.479 1.00 . A A . 20 ARG C 1 1
15 30419 1 1 20 ARG CA C 9.401 17.551 -1.791 1.00 . A A . 20 ARG CA 1 1
15 30420 1 1 20 ARG CB C 9.861 19.014 -1.792 1.00 . A A . 20 ARG CB 1 1
15 30421 1 1 20 ARG CD C 10.797 19.126 0.528 1.00 . A A . 20 ARG CD 1 1
15 30422 1 1 20 ARG CG C 11.134 19.165 -0.965 1.00 . A A . 20 ARG CG 1 1
15 30423 1 1 20 ARG CZ C 11.770 20.247 2.451 1.00 . A A . 20 ARG CZ 1 1
15 30424 1 1 20 ARG H H 7.414 18.282 -1.833 1.00 . A A . 20 ARG H 1 1
15 30425 1 1 20 ARG HA H 9.874 17.026 -2.608 1.00 . A A . 20 ARG HA 1 1
15 30426 1 1 20 ARG HB2 H 10.056 19.326 -2.806 1.00 . A A . 20 ARG HB2 1 1
15 30427 1 1 20 ARG HB3 H 9.095 19.639 -1.370 1.00 . A A . 20 ARG HB3 1 1
15 30428 1 1 20 ARG HD2 H 9.727 19.099 0.655 1.00 . A A . 20 ARG HD2 1 1
15 30429 1 1 20 ARG HD3 H 11.229 18.238 0.968 1.00 . A A . 20 ARG HD3 1 1
15 30430 1 1 20 ARG HE H 11.368 21.158 0.714 1.00 . A A . 20 ARG HE 1 1
15 30431 1 1 20 ARG HG2 H 11.821 18.366 -1.204 1.00 . A A . 20 ARG HG2 1 1
15 30432 1 1 20 ARG HG3 H 11.586 20.113 -1.199 1.00 . A A . 20 ARG HG3 1 1
15 30433 1 1 20 ARG HH11 H 11.365 18.298 2.661 1.00 . A A . 20 ARG HH11 1 1
15 30434 1 1 20 ARG HH12 H 12.057 19.073 4.047 1.00 . A A . 20 ARG HH12 1 1
15 30435 1 1 20 ARG HH21 H 12.276 22.182 2.528 1.00 . A A . 20 ARG HH21 1 1
15 30436 1 1 20 ARG HH22 H 12.573 21.272 3.972 1.00 . A A . 20 ARG HH22 1 1
15 30437 1 1 20 ARG N N 7.956 17.473 -1.945 1.00 . A A . 20 ARG N 1 1
15 30438 1 1 20 ARG NE N 11.332 20.307 1.197 1.00 . A A . 20 ARG NE 1 1
15 30439 1 1 20 ARG NH1 N 11.726 19.118 3.104 1.00 . A A . 20 ARG NH1 1 1
15 30440 1 1 20 ARG NH2 N 12.243 21.318 3.028 1.00 . A A . 20 ARG NH2 1 1
15 30441 1 1 20 ARG O O 10.816 16.245 -0.355 1.00 . A A . 20 ARG O 1 1
15 30442 1 1 21 SER C C 9.048 14.860 1.626 1.00 . A A . 21 SER C 1 1
15 30443 1 1 21 SER CA C 9.036 16.380 1.792 1.00 . A A . 21 SER CA 1 1
15 30444 1 1 21 SER CB C 7.887 16.855 2.684 1.00 . A A . 21 SER CB 1 1
15 30445 1 1 21 SER H H 8.039 17.496 0.303 1.00 . A A . 21 SER H 1 1
15 30446 1 1 21 SER HA H 9.958 16.681 2.244 1.00 . A A . 21 SER HA 1 1
15 30447 1 1 21 SER HB2 H 6.986 16.325 2.436 1.00 . A A . 21 SER HB2 1 1
15 30448 1 1 21 SER HB3 H 8.139 16.696 3.721 1.00 . A A . 21 SER HB3 1 1
15 30449 1 1 21 SER HG H 8.502 18.613 2.123 1.00 . A A . 21 SER HG 1 1
15 30450 1 1 21 SER N N 8.863 16.997 0.486 1.00 . A A . 21 SER N 1 1
15 30451 1 1 21 SER O O 10.014 14.179 2.005 1.00 . A A . 21 SER O 1 1
15 30452 1 1 21 SER OG O 7.681 18.242 2.455 1.00 . A A . 21 SER OG 1 1
15 30453 1 1 22 LEU C C 9.155 12.492 -0.093 1.00 . A A . 22 LEU C 1 1
15 30454 1 1 22 LEU CA C 7.967 12.901 0.762 1.00 . A A . 22 LEU CA 1 1
15 30455 1 1 22 LEU CB C 6.680 12.529 0.039 1.00 . A A . 22 LEU CB 1 1
15 30456 1 1 22 LEU CD1 C 5.349 12.408 2.135 1.00 . A A . 22 LEU CD1 1 1
15 30457 1 1 22 LEU CD2 C 4.655 11.111 0.157 1.00 . A A . 22 LEU CD2 1 1
15 30458 1 1 22 LEU CG C 5.848 11.624 0.933 1.00 . A A . 22 LEU CG 1 1
15 30459 1 1 22 LEU H H 7.293 14.904 0.674 1.00 . A A . 22 LEU H 1 1
15 30460 1 1 22 LEU HA H 8.005 12.379 1.710 1.00 . A A . 22 LEU HA 1 1
15 30461 1 1 22 LEU HB2 H 6.122 13.424 -0.194 1.00 . A A . 22 LEU HB2 1 1
15 30462 1 1 22 LEU HB3 H 6.919 12.002 -0.873 1.00 . A A . 22 LEU HB3 1 1
15 30463 1 1 22 LEU HD11 H 5.333 11.758 2.988 1.00 . A A . 22 LEU HD11 1 1
15 30464 1 1 22 LEU HD12 H 4.350 12.772 1.938 1.00 . A A . 22 LEU HD12 1 1
15 30465 1 1 22 LEU HD13 H 6.006 13.242 2.323 1.00 . A A . 22 LEU HD13 1 1
15 30466 1 1 22 LEU HD21 H 4.034 11.949 -0.126 1.00 . A A . 22 LEU HD21 1 1
15 30467 1 1 22 LEU HD22 H 4.093 10.438 0.780 1.00 . A A . 22 LEU HD22 1 1
15 30468 1 1 22 LEU HD23 H 4.999 10.591 -0.724 1.00 . A A . 22 LEU HD23 1 1
15 30469 1 1 22 LEU HG H 6.450 10.791 1.268 1.00 . A A . 22 LEU HG 1 1
15 30470 1 1 22 LEU N N 8.014 14.329 1.003 1.00 . A A . 22 LEU N 1 1
15 30471 1 1 22 LEU O O 9.816 11.489 0.174 1.00 . A A . 22 LEU O 1 1
15 30472 1 1 23 SER C C 11.824 12.944 -1.273 1.00 . A A . 23 SER C 1 1
15 30473 1 1 23 SER CA C 10.511 12.977 -2.027 1.00 . A A . 23 SER CA 1 1
15 30474 1 1 23 SER CB C 10.555 13.950 -3.194 1.00 . A A . 23 SER CB 1 1
15 30475 1 1 23 SER H H 8.847 14.058 -1.304 1.00 . A A . 23 SER H 1 1
15 30476 1 1 23 SER HA H 10.346 12.008 -2.422 1.00 . A A . 23 SER HA 1 1
15 30477 1 1 23 SER HB2 H 10.062 13.490 -4.042 1.00 . A A . 23 SER HB2 1 1
15 30478 1 1 23 SER HB3 H 10.040 14.862 -2.927 1.00 . A A . 23 SER HB3 1 1
15 30479 1 1 23 SER HG H 12.445 14.076 -2.748 1.00 . A A . 23 SER HG 1 1
15 30480 1 1 23 SER N N 9.413 13.276 -1.134 1.00 . A A . 23 SER N 1 1
15 30481 1 1 23 SER O O 12.728 12.185 -1.624 1.00 . A A . 23 SER O 1 1
15 30482 1 1 23 SER OG O 11.909 14.227 -3.530 1.00 . A A . 23 SER OG 1 1
15 30483 1 1 24 LEU C C 13.355 12.288 1.076 1.00 . A A . 24 LEU C 1 1
15 30484 1 1 24 LEU CA C 13.128 13.710 0.586 1.00 . A A . 24 LEU CA 1 1
15 30485 1 1 24 LEU CB C 13.004 14.664 1.768 1.00 . A A . 24 LEU CB 1 1
15 30486 1 1 24 LEU CD1 C 15.426 15.283 1.778 1.00 . A A . 24 LEU CD1 1 1
15 30487 1 1 24 LEU CD2 C 13.852 16.422 0.202 1.00 . A A . 24 LEU CD2 1 1
15 30488 1 1 24 LEU CG C 14.001 15.810 1.598 1.00 . A A . 24 LEU CG 1 1
15 30489 1 1 24 LEU H H 11.168 14.295 0.056 1.00 . A A . 24 LEU H 1 1
15 30490 1 1 24 LEU HA H 13.964 14.012 -0.023 1.00 . A A . 24 LEU HA 1 1
15 30491 1 1 24 LEU HB2 H 12.002 15.062 1.809 1.00 . A A . 24 LEU HB2 1 1
15 30492 1 1 24 LEU HB3 H 13.222 14.134 2.681 1.00 . A A . 24 LEU HB3 1 1
15 30493 1 1 24 LEU HD11 H 15.407 14.204 1.836 1.00 . A A . 24 LEU HD11 1 1
15 30494 1 1 24 LEU HD12 H 15.847 15.685 2.688 1.00 . A A . 24 LEU HD12 1 1
15 30495 1 1 24 LEU HD13 H 16.031 15.587 0.936 1.00 . A A . 24 LEU HD13 1 1
15 30496 1 1 24 LEU HD21 H 14.741 16.217 -0.378 1.00 . A A . 24 LEU HD21 1 1
15 30497 1 1 24 LEU HD22 H 13.719 17.490 0.289 1.00 . A A . 24 LEU HD22 1 1
15 30498 1 1 24 LEU HD23 H 12.995 15.991 -0.292 1.00 . A A . 24 LEU HD23 1 1
15 30499 1 1 24 LEU HG H 13.801 16.558 2.339 1.00 . A A . 24 LEU HG 1 1
15 30500 1 1 24 LEU N N 11.921 13.728 -0.211 1.00 . A A . 24 LEU N 1 1
15 30501 1 1 24 LEU O O 14.494 11.842 1.215 1.00 . A A . 24 LEU O 1 1
15 30502 1 1 25 ILE C C 11.700 9.183 0.827 1.00 . A A . 25 ILE C 1 1
15 30503 1 1 25 ILE CA C 12.359 10.182 1.788 1.00 . A A . 25 ILE CA 1 1
15 30504 1 1 25 ILE CB C 11.743 10.016 3.174 1.00 . A A . 25 ILE CB 1 1
15 30505 1 1 25 ILE CD1 C 13.147 9.083 5.025 1.00 . A A . 25 ILE CD1 1 1
15 30506 1 1 25 ILE CG1 C 12.298 8.735 3.804 1.00 . A A . 25 ILE CG1 1 1
15 30507 1 1 25 ILE CG2 C 10.238 9.867 3.052 1.00 . A A . 25 ILE CG2 1 1
15 30508 1 1 25 ILE H H 11.365 11.980 1.192 1.00 . A A . 25 ILE H 1 1
15 30509 1 1 25 ILE HA H 13.399 9.932 1.859 1.00 . A A . 25 ILE HA 1 1
15 30510 1 1 25 ILE HB H 11.985 10.866 3.793 1.00 . A A . 25 ILE HB 1 1
15 30511 1 1 25 ILE HD11 H 13.784 8.246 5.273 1.00 . A A . 25 ILE HD11 1 1
15 30512 1 1 25 ILE HD12 H 12.496 9.302 5.863 1.00 . A A . 25 ILE HD12 1 1
15 30513 1 1 25 ILE HD13 H 13.757 9.947 4.806 1.00 . A A . 25 ILE HD13 1 1
15 30514 1 1 25 ILE HG12 H 11.484 8.097 4.102 1.00 . A A . 25 ILE HG12 1 1
15 30515 1 1 25 ILE HG13 H 12.888 8.215 3.079 1.00 . A A . 25 ILE HG13 1 1
15 30516 1 1 25 ILE HG21 H 10.005 8.820 3.148 1.00 . A A . 25 ILE HG21 1 1
15 30517 1 1 25 ILE HG22 H 9.905 10.234 2.089 1.00 . A A . 25 ILE HG22 1 1
15 30518 1 1 25 ILE HG23 H 9.750 10.420 3.841 1.00 . A A . 25 ILE HG23 1 1
15 30519 1 1 25 ILE N N 12.254 11.570 1.325 1.00 . A A . 25 ILE N 1 1
15 30520 1 1 25 ILE O O 11.327 8.084 1.239 1.00 . A A . 25 ILE O 1 1
15 30521 1 1 26 ILE C C 11.770 7.419 -1.634 1.00 . A A . 26 ILE C 1 1
15 30522 1 1 26 ILE CA C 10.935 8.682 -1.415 1.00 . A A . 26 ILE CA 1 1
15 30523 1 1 26 ILE CB C 10.802 9.458 -2.734 1.00 . A A . 26 ILE CB 1 1
15 30524 1 1 26 ILE CD1 C 8.489 8.769 -3.314 1.00 . A A . 26 ILE CD1 1 1
15 30525 1 1 26 ILE CG1 C 9.364 9.937 -2.923 1.00 . A A . 26 ILE CG1 1 1
15 30526 1 1 26 ILE CG2 C 11.186 8.578 -3.906 1.00 . A A . 26 ILE CG2 1 1
15 30527 1 1 26 ILE H H 11.852 10.432 -0.729 1.00 . A A . 26 ILE H 1 1
15 30528 1 1 26 ILE HA H 9.955 8.403 -1.068 1.00 . A A . 26 ILE HA 1 1
15 30529 1 1 26 ILE HB H 11.460 10.295 -2.710 1.00 . A A . 26 ILE HB 1 1
15 30530 1 1 26 ILE HD11 H 7.580 8.791 -2.733 1.00 . A A . 26 ILE HD11 1 1
15 30531 1 1 26 ILE HD12 H 9.021 7.854 -3.127 1.00 . A A . 26 ILE HD12 1 1
15 30532 1 1 26 ILE HD13 H 8.250 8.848 -4.364 1.00 . A A . 26 ILE HD13 1 1
15 30533 1 1 26 ILE HG12 H 8.997 10.372 -2.005 1.00 . A A . 26 ILE HG12 1 1
15 30534 1 1 26 ILE HG13 H 9.337 10.668 -3.713 1.00 . A A . 26 ILE HG13 1 1
15 30535 1 1 26 ILE HG21 H 10.695 7.643 -3.788 1.00 . A A . 26 ILE HG21 1 1
15 30536 1 1 26 ILE HG22 H 12.256 8.431 -3.916 1.00 . A A . 26 ILE HG22 1 1
15 30537 1 1 26 ILE HG23 H 10.872 9.041 -4.829 1.00 . A A . 26 ILE HG23 1 1
15 30538 1 1 26 ILE N N 11.551 9.555 -0.439 1.00 . A A . 26 ILE N 1 1
15 30539 1 1 26 ILE O O 12.977 7.494 -1.865 1.00 . A A . 26 ILE O 1 1
15 30540 1 1 27 LYS C C 11.179 4.266 -3.017 1.00 . A A . 27 LYS C 1 1
15 30541 1 1 27 LYS CA C 11.806 4.996 -1.826 1.00 . A A . 27 LYS CA 1 1
15 30542 1 1 27 LYS CB C 11.764 4.114 -0.573 1.00 . A A . 27 LYS CB 1 1
15 30543 1 1 27 LYS CD C 13.435 5.502 0.669 1.00 . A A . 27 LYS CD 1 1
15 30544 1 1 27 LYS CE C 14.124 5.110 1.978 1.00 . A A . 27 LYS CE 1 1
15 30545 1 1 27 LYS CG C 11.995 4.979 0.669 1.00 . A A . 27 LYS CG 1 1
15 30546 1 1 27 LYS H H 10.139 6.265 -1.430 1.00 . A A . 27 LYS H 1 1
15 30547 1 1 27 LYS HA H 12.838 5.209 -2.063 1.00 . A A . 27 LYS HA 1 1
15 30548 1 1 27 LYS HB2 H 10.805 3.627 -0.500 1.00 . A A . 27 LYS HB2 1 1
15 30549 1 1 27 LYS HB3 H 12.540 3.366 -0.634 1.00 . A A . 27 LYS HB3 1 1
15 30550 1 1 27 LYS HD2 H 13.974 5.075 -0.165 1.00 . A A . 27 LYS HD2 1 1
15 30551 1 1 27 LYS HD3 H 13.426 6.578 0.578 1.00 . A A . 27 LYS HD3 1 1
15 30552 1 1 27 LYS HE2 H 13.524 5.440 2.812 1.00 . A A . 27 LYS HE2 1 1
15 30553 1 1 27 LYS HE3 H 14.236 4.037 2.018 1.00 . A A . 27 LYS HE3 1 1
15 30554 1 1 27 LYS HG2 H 11.309 5.813 0.660 1.00 . A A . 27 LYS HG2 1 1
15 30555 1 1 27 LYS HG3 H 11.830 4.386 1.556 1.00 . A A . 27 LYS HG3 1 1
15 30556 1 1 27 LYS HZ1 H 15.375 6.704 2.458 1.00 . A A . 27 LYS HZ1 1 1
15 30557 1 1 27 LYS HZ2 H 15.865 5.828 1.090 1.00 . A A . 27 LYS HZ2 1 1
15 30558 1 1 27 LYS HZ3 H 16.097 5.177 2.641 1.00 . A A . 27 LYS HZ3 1 1
15 30559 1 1 27 LYS N N 11.112 6.263 -1.594 1.00 . A A . 27 LYS N 1 1
15 30560 1 1 27 LYS NZ N 15.467 5.753 2.046 1.00 . A A . 27 LYS NZ 1 1
15 30561 1 1 27 LYS O O 10.009 4.477 -3.338 1.00 . A A . 27 LYS O 1 1
15 30562 1 1 28 THR C C 11.723 1.185 -4.714 1.00 . A A . 28 THR C 1 1
15 30563 1 1 28 THR CA C 11.454 2.684 -4.841 1.00 . A A . 28 THR CA 1 1
15 30564 1 1 28 THR CB C 12.117 3.212 -6.116 1.00 . A A . 28 THR CB 1 1
15 30565 1 1 28 THR CG2 C 12.455 4.693 -5.943 1.00 . A A . 28 THR CG2 1 1
15 30566 1 1 28 THR H H 12.888 3.291 -3.397 1.00 . A A . 28 THR H 1 1
15 30567 1 1 28 THR HA H 10.389 2.842 -4.916 1.00 . A A . 28 THR HA 1 1
15 30568 1 1 28 THR HB H 11.440 3.097 -6.949 1.00 . A A . 28 THR HB 1 1
15 30569 1 1 28 THR HG1 H 13.380 2.346 -7.314 1.00 . A A . 28 THR HG1 1 1
15 30570 1 1 28 THR HG21 H 12.821 5.091 -6.877 1.00 . A A . 28 THR HG21 1 1
15 30571 1 1 28 THR HG22 H 13.214 4.802 -5.183 1.00 . A A . 28 THR HG22 1 1
15 30572 1 1 28 THR HG23 H 11.568 5.232 -5.644 1.00 . A A . 28 THR HG23 1 1
15 30573 1 1 28 THR N N 11.960 3.418 -3.682 1.00 . A A . 28 THR N 1 1
15 30574 1 1 28 THR O O 12.765 0.771 -4.206 1.00 . A A . 28 THR O 1 1
15 30575 1 1 28 THR OG1 O 13.306 2.478 -6.366 1.00 . A A . 28 THR OG1 1 1
15 30576 1 1 29 SER C C 10.429 -1.688 -6.463 1.00 . A A . 29 SER C 1 1
15 30577 1 1 29 SER CA C 10.912 -1.076 -5.147 1.00 . A A . 29 SER CA 1 1
15 30578 1 1 29 SER CB C 10.094 -1.641 -3.986 1.00 . A A . 29 SER CB 1 1
15 30579 1 1 29 SER H H 9.971 0.770 -5.595 1.00 . A A . 29 SER H 1 1
15 30580 1 1 29 SER HA H 11.953 -1.328 -5.002 1.00 . A A . 29 SER HA 1 1
15 30581 1 1 29 SER HB2 H 9.828 -2.664 -4.194 1.00 . A A . 29 SER HB2 1 1
15 30582 1 1 29 SER HB3 H 10.684 -1.603 -3.077 1.00 . A A . 29 SER HB3 1 1
15 30583 1 1 29 SER HG H 9.134 0.051 -3.965 1.00 . A A . 29 SER HG 1 1
15 30584 1 1 29 SER N N 10.776 0.379 -5.195 1.00 . A A . 29 SER N 1 1
15 30585 1 1 29 SER O O 9.413 -1.265 -7.014 1.00 . A A . 29 SER O 1 1
15 30586 1 1 29 SER OG O 8.909 -0.872 -3.829 1.00 . A A . 29 SER OG 1 1
15 30587 1 1 30 PHE C C 10.778 -4.833 -8.112 1.00 . A A . 30 PHE C 1 1
15 30588 1 1 30 PHE CA C 10.783 -3.312 -8.232 1.00 . A A . 30 PHE CA 1 1
15 30589 1 1 30 PHE CB C 11.755 -2.895 -9.337 1.00 . A A . 30 PHE CB 1 1
15 30590 1 1 30 PHE CD1 C 13.256 -4.917 -9.470 1.00 . A A . 30 PHE CD1 1 1
15 30591 1 1 30 PHE CD2 C 14.153 -2.851 -8.574 1.00 . A A . 30 PHE CD2 1 1
15 30592 1 1 30 PHE CE1 C 14.495 -5.541 -9.269 1.00 . A A . 30 PHE CE1 1 1
15 30593 1 1 30 PHE CE2 C 15.391 -3.474 -8.373 1.00 . A A . 30 PHE CE2 1 1
15 30594 1 1 30 PHE CG C 13.087 -3.572 -9.122 1.00 . A A . 30 PHE CG 1 1
15 30595 1 1 30 PHE CZ C 15.561 -4.820 -8.721 1.00 . A A . 30 PHE CZ 1 1
15 30596 1 1 30 PHE H H 11.967 -2.975 -6.499 1.00 . A A . 30 PHE H 1 1
15 30597 1 1 30 PHE HA H 9.793 -2.982 -8.503 1.00 . A A . 30 PHE HA 1 1
15 30598 1 1 30 PHE HB2 H 11.355 -3.187 -10.297 1.00 . A A . 30 PHE HB2 1 1
15 30599 1 1 30 PHE HB3 H 11.888 -1.824 -9.315 1.00 . A A . 30 PHE HB3 1 1
15 30600 1 1 30 PHE HD1 H 12.433 -5.474 -9.893 1.00 . A A . 30 PHE HD1 1 1
15 30601 1 1 30 PHE HD2 H 14.022 -1.814 -8.306 1.00 . A A . 30 PHE HD2 1 1
15 30602 1 1 30 PHE HE1 H 14.626 -6.579 -9.538 1.00 . A A . 30 PHE HE1 1 1
15 30603 1 1 30 PHE HE2 H 16.214 -2.917 -7.950 1.00 . A A . 30 PHE HE2 1 1
15 30604 1 1 30 PHE HZ H 16.515 -5.300 -8.566 1.00 . A A . 30 PHE HZ 1 1
15 30605 1 1 30 PHE N N 11.162 -2.676 -6.972 1.00 . A A . 30 PHE N 1 1
15 30606 1 1 30 PHE O O 11.695 -5.427 -7.545 1.00 . A A . 30 PHE O 1 1
15 30607 1 1 31 CYS C C 9.576 -7.470 -10.058 1.00 . A A . 31 CYS C 1 1
15 30608 1 1 31 CYS CA C 9.625 -6.912 -8.639 1.00 . A A . 31 CYS CA 1 1
15 30609 1 1 31 CYS CB C 8.367 -7.337 -7.886 1.00 . A A . 31 CYS CB 1 1
15 30610 1 1 31 CYS H H 9.046 -4.927 -9.115 1.00 . A A . 31 CYS H 1 1
15 30611 1 1 31 CYS HA H 10.487 -7.320 -8.134 1.00 . A A . 31 CYS HA 1 1
15 30612 1 1 31 CYS HB2 H 7.498 -7.111 -8.486 1.00 . A A . 31 CYS HB2 1 1
15 30613 1 1 31 CYS HB3 H 8.409 -8.402 -7.694 1.00 . A A . 31 CYS HB3 1 1
15 30614 1 1 31 CYS HG H 7.703 -5.674 -6.453 1.00 . A A . 31 CYS HG 1 1
15 30615 1 1 31 CYS N N 9.741 -5.457 -8.669 1.00 . A A . 31 CYS N 1 1
15 30616 1 1 31 CYS O O 9.154 -6.786 -10.990 1.00 . A A . 31 CYS O 1 1
15 30617 1 1 31 CYS SG S 8.263 -6.441 -6.319 1.00 . A A . 31 CYS SG 1 1
15 30618 1 1 32 ALA C C 9.106 -10.566 -11.547 1.00 . A A . 32 ALA C 1 1
15 30619 1 1 32 ALA CA C 10.032 -9.352 -11.524 1.00 . A A . 32 ALA CA 1 1
15 30620 1 1 32 ALA CB C 11.457 -9.795 -11.854 1.00 . A A . 32 ALA CB 1 1
15 30621 1 1 32 ALA H H 10.350 -9.205 -9.437 1.00 . A A . 32 ALA H 1 1
15 30622 1 1 32 ALA HA H 9.706 -8.639 -12.264 1.00 . A A . 32 ALA HA 1 1
15 30623 1 1 32 ALA HB1 H 11.462 -10.847 -12.094 1.00 . A A . 32 ALA HB1 1 1
15 30624 1 1 32 ALA HB2 H 12.090 -9.618 -10.997 1.00 . A A . 32 ALA HB2 1 1
15 30625 1 1 32 ALA HB3 H 11.824 -9.229 -12.697 1.00 . A A . 32 ALA HB3 1 1
15 30626 1 1 32 ALA N N 10.019 -8.712 -10.215 1.00 . A A . 32 ALA N 1 1
15 30627 1 1 32 ALA O O 8.603 -10.992 -10.507 1.00 . A A . 32 ALA O 1 1
15 30628 1 1 33 PRO C C 8.526 -13.497 -11.997 1.00 . A A . 33 PRO C 1 1
15 30629 1 1 33 PRO CA C 8.010 -12.339 -12.846 1.00 . A A . 33 PRO CA 1 1
15 30630 1 1 33 PRO CB C 8.078 -12.688 -14.337 1.00 . A A . 33 PRO CB 1 1
15 30631 1 1 33 PRO CD C 9.429 -10.700 -13.997 1.00 . A A . 33 PRO CD 1 1
15 30632 1 1 33 PRO CG C 8.598 -11.468 -15.024 1.00 . A A . 33 PRO CG 1 1
15 30633 1 1 33 PRO HA H 6.994 -12.099 -12.575 1.00 . A A . 33 PRO HA 1 1
15 30634 1 1 33 PRO HB2 H 8.751 -13.521 -14.492 1.00 . A A . 33 PRO HB2 1 1
15 30635 1 1 33 PRO HB3 H 7.094 -12.929 -14.708 1.00 . A A . 33 PRO HB3 1 1
15 30636 1 1 33 PRO HD2 H 10.474 -10.967 -14.083 1.00 . A A . 33 PRO HD2 1 1
15 30637 1 1 33 PRO HD3 H 9.293 -9.639 -14.124 1.00 . A A . 33 PRO HD3 1 1
15 30638 1 1 33 PRO HG2 H 9.213 -11.754 -15.865 1.00 . A A . 33 PRO HG2 1 1
15 30639 1 1 33 PRO HG3 H 7.776 -10.853 -15.357 1.00 . A A . 33 PRO HG3 1 1
15 30640 1 1 33 PRO N N 8.881 -11.136 -12.705 1.00 . A A . 33 PRO N 1 1
15 30641 1 1 33 PRO O O 9.670 -13.926 -12.149 1.00 . A A . 33 PRO O 1 1
15 30642 1 1 34 GLY C C 9.099 -14.623 -9.197 1.00 . A A . 34 GLY C 1 1
15 30643 1 1 34 GLY CA C 8.081 -15.093 -10.233 1.00 . A A . 34 GLY CA 1 1
15 30644 1 1 34 GLY H H 6.786 -13.613 -11.017 1.00 . A A . 34 GLY H 1 1
15 30645 1 1 34 GLY HA2 H 7.207 -15.479 -9.726 1.00 . A A . 34 GLY HA2 1 1
15 30646 1 1 34 GLY HA3 H 8.520 -15.876 -10.831 1.00 . A A . 34 GLY HA3 1 1
15 30647 1 1 34 GLY N N 7.684 -13.993 -11.099 1.00 . A A . 34 GLY N 1 1
15 30648 1 1 34 GLY O O 9.623 -15.421 -8.421 1.00 . A A . 34 GLY O 1 1
15 30649 1 1 35 GLU C C 9.806 -12.694 -6.857 1.00 . A A . 35 GLU C 1 1
15 30650 1 1 35 GLU CA C 10.363 -12.758 -8.275 1.00 . A A . 35 GLU CA 1 1
15 30651 1 1 35 GLU CB C 10.766 -11.370 -8.735 1.00 . A A . 35 GLU CB 1 1
15 30652 1 1 35 GLU CD C 12.307 -10.621 -6.913 1.00 . A A . 35 GLU CD 1 1
15 30653 1 1 35 GLU CG C 12.218 -11.101 -8.357 1.00 . A A . 35 GLU CG 1 1
15 30654 1 1 35 GLU H H 8.946 -12.732 -9.854 1.00 . A A . 35 GLU H 1 1
15 30655 1 1 35 GLU HA H 11.236 -13.374 -8.273 1.00 . A A . 35 GLU HA 1 1
15 30656 1 1 35 GLU HB2 H 10.656 -11.301 -9.807 1.00 . A A . 35 GLU HB2 1 1
15 30657 1 1 35 GLU HB3 H 10.138 -10.644 -8.265 1.00 . A A . 35 GLU HB3 1 1
15 30658 1 1 35 GLU HG2 H 12.805 -12.000 -8.476 1.00 . A A . 35 GLU HG2 1 1
15 30659 1 1 35 GLU HG3 H 12.601 -10.347 -9.006 1.00 . A A . 35 GLU HG3 1 1
15 30660 1 1 35 GLU N N 9.390 -13.322 -9.205 1.00 . A A . 35 GLU N 1 1
15 30661 1 1 35 GLU O O 8.709 -12.193 -6.636 1.00 . A A . 35 GLU O 1 1
15 30662 1 1 35 GLU OE1 O 12.149 -9.431 -6.694 1.00 . A A . 35 GLU OE1 1 1
15 30663 1 1 35 GLU OE2 O 12.531 -11.450 -6.046 1.00 . A A . 35 GLU OE2 1 1
15 30664 1 1 36 PHE C C 10.513 -11.912 -3.801 1.00 . A A . 36 PHE C 1 1
15 30665 1 1 36 PHE CA C 10.153 -13.222 -4.501 1.00 . A A . 36 PHE CA 1 1
15 30666 1 1 36 PHE CB C 10.827 -14.382 -3.768 1.00 . A A . 36 PHE CB 1 1
15 30667 1 1 36 PHE CD1 C 10.427 -16.062 -5.605 1.00 . A A . 36 PHE CD1 1 1
15 30668 1 1 36 PHE CD2 C 9.585 -16.541 -3.382 1.00 . A A . 36 PHE CD2 1 1
15 30669 1 1 36 PHE CE1 C 9.908 -17.279 -6.063 1.00 . A A . 36 PHE CE1 1 1
15 30670 1 1 36 PHE CE2 C 9.065 -17.757 -3.840 1.00 . A A . 36 PHE CE2 1 1
15 30671 1 1 36 PHE CG C 10.266 -15.693 -4.264 1.00 . A A . 36 PHE CG 1 1
15 30672 1 1 36 PHE CZ C 9.227 -18.126 -5.181 1.00 . A A . 36 PHE CZ 1 1
15 30673 1 1 36 PHE H H 11.441 -13.596 -6.145 1.00 . A A . 36 PHE H 1 1
15 30674 1 1 36 PHE HA H 9.085 -13.359 -4.458 1.00 . A A . 36 PHE HA 1 1
15 30675 1 1 36 PHE HB2 H 11.891 -14.354 -3.954 1.00 . A A . 36 PHE HB2 1 1
15 30676 1 1 36 PHE HB3 H 10.645 -14.292 -2.708 1.00 . A A . 36 PHE HB3 1 1
15 30677 1 1 36 PHE HD1 H 10.954 -15.409 -6.285 1.00 . A A . 36 PHE HD1 1 1
15 30678 1 1 36 PHE HD2 H 9.461 -16.255 -2.347 1.00 . A A . 36 PHE HD2 1 1
15 30679 1 1 36 PHE HE1 H 10.033 -17.564 -7.098 1.00 . A A . 36 PHE HE1 1 1
15 30680 1 1 36 PHE HE2 H 8.540 -18.410 -3.160 1.00 . A A . 36 PHE HE2 1 1
15 30681 1 1 36 PHE HZ H 8.826 -19.065 -5.534 1.00 . A A . 36 PHE HZ 1 1
15 30682 1 1 36 PHE N N 10.574 -13.211 -5.902 1.00 . A A . 36 PHE N 1 1
15 30683 1 1 36 PHE O O 11.690 -11.588 -3.641 1.00 . A A . 36 PHE O 1 1
15 30684 1 1 37 LEU C C 9.759 -10.115 -1.167 1.00 . A A . 37 LEU C 1 1
15 30685 1 1 37 LEU CA C 9.724 -9.906 -2.680 1.00 . A A . 37 LEU CA 1 1
15 30686 1 1 37 LEU CB C 8.618 -8.908 -3.025 1.00 . A A . 37 LEU CB 1 1
15 30687 1 1 37 LEU CD1 C 10.185 -7.379 -4.246 1.00 . A A . 37 LEU CD1 1 1
15 30688 1 1 37 LEU CD2 C 8.050 -6.501 -3.295 1.00 . A A . 37 LEU CD2 1 1
15 30689 1 1 37 LEU CG C 9.195 -7.493 -3.084 1.00 . A A . 37 LEU CG 1 1
15 30690 1 1 37 LEU H H 8.576 -11.480 -3.520 1.00 . A A . 37 LEU H 1 1
15 30691 1 1 37 LEU HA H 10.670 -9.501 -2.997 1.00 . A A . 37 LEU HA 1 1
15 30692 1 1 37 LEU HB2 H 8.188 -9.164 -3.981 1.00 . A A . 37 LEU HB2 1 1
15 30693 1 1 37 LEU HB3 H 7.855 -8.947 -2.263 1.00 . A A . 37 LEU HB3 1 1
15 30694 1 1 37 LEU HD11 H 10.145 -6.380 -4.654 1.00 . A A . 37 LEU HD11 1 1
15 30695 1 1 37 LEU HD12 H 9.923 -8.093 -5.014 1.00 . A A . 37 LEU HD12 1 1
15 30696 1 1 37 LEU HD13 H 11.184 -7.582 -3.890 1.00 . A A . 37 LEU HD13 1 1
15 30697 1 1 37 LEU HD21 H 7.325 -6.928 -3.973 1.00 . A A . 37 LEU HD21 1 1
15 30698 1 1 37 LEU HD22 H 8.439 -5.585 -3.714 1.00 . A A . 37 LEU HD22 1 1
15 30699 1 1 37 LEU HD23 H 7.576 -6.292 -2.347 1.00 . A A . 37 LEU HD23 1 1
15 30700 1 1 37 LEU HG H 9.701 -7.269 -2.156 1.00 . A A . 37 LEU HG 1 1
15 30701 1 1 37 LEU N N 9.494 -11.170 -3.373 1.00 . A A . 37 LEU N 1 1
15 30702 1 1 37 LEU O O 10.691 -9.671 -0.496 1.00 . A A . 37 LEU O 1 1
15 30703 1 1 38 ILE C C 8.764 -12.518 1.127 1.00 . A A . 38 ILE C 1 1
15 30704 1 1 38 ILE CA C 8.689 -11.030 0.804 1.00 . A A . 38 ILE CA 1 1
15 30705 1 1 38 ILE CB C 7.422 -10.411 1.411 1.00 . A A . 38 ILE CB 1 1
15 30706 1 1 38 ILE CD1 C 7.958 -8.361 2.672 1.00 . A A . 38 ILE CD1 1 1
15 30707 1 1 38 ILE CG1 C 7.733 -9.865 2.793 1.00 . A A . 38 ILE CG1 1 1
15 30708 1 1 38 ILE CG2 C 6.343 -11.459 1.544 1.00 . A A . 38 ILE CG2 1 1
15 30709 1 1 38 ILE H H 8.020 -11.115 -1.195 1.00 . A A . 38 ILE H 1 1
15 30710 1 1 38 ILE HA H 9.522 -10.559 1.242 1.00 . A A . 38 ILE HA 1 1
15 30711 1 1 38 ILE HB H 7.069 -9.613 0.777 1.00 . A A . 38 ILE HB 1 1
15 30712 1 1 38 ILE HD11 H 7.022 -7.844 2.824 1.00 . A A . 38 ILE HD11 1 1
15 30713 1 1 38 ILE HD12 H 8.337 -8.145 1.679 1.00 . A A . 38 ILE HD12 1 1
15 30714 1 1 38 ILE HD13 H 8.675 -8.041 3.414 1.00 . A A . 38 ILE HD13 1 1
15 30715 1 1 38 ILE HG12 H 6.899 -10.071 3.451 1.00 . A A . 38 ILE HG12 1 1
15 30716 1 1 38 ILE HG13 H 8.623 -10.333 3.183 1.00 . A A . 38 ILE HG13 1 1
15 30717 1 1 38 ILE HG21 H 6.527 -12.204 0.821 1.00 . A A . 38 ILE HG21 1 1
15 30718 1 1 38 ILE HG22 H 5.376 -11.012 1.370 1.00 . A A . 38 ILE HG22 1 1
15 30719 1 1 38 ILE HG23 H 6.375 -11.893 2.532 1.00 . A A . 38 ILE HG23 1 1
15 30720 1 1 38 ILE N N 8.741 -10.789 -0.628 1.00 . A A . 38 ILE N 1 1
15 30721 1 1 38 ILE O O 8.294 -13.361 0.362 1.00 . A A . 38 ILE O 1 1
15 30722 1 1 39 ARG C C 8.959 -14.344 4.158 1.00 . A A . 39 ARG C 1 1
15 30723 1 1 39 ARG CA C 9.443 -14.211 2.713 1.00 . A A . 39 ARG CA 1 1
15 30724 1 1 39 ARG CB C 10.886 -14.703 2.591 1.00 . A A . 39 ARG CB 1 1
15 30725 1 1 39 ARG CD C 11.611 -12.398 3.167 1.00 . A A . 39 ARG CD 1 1
15 30726 1 1 39 ARG CG C 11.794 -13.546 2.185 1.00 . A A . 39 ARG CG 1 1
15 30727 1 1 39 ARG CZ C 13.745 -11.249 3.333 1.00 . A A . 39 ARG CZ 1 1
15 30728 1 1 39 ARG H H 9.682 -12.114 2.853 1.00 . A A . 39 ARG H 1 1
15 30729 1 1 39 ARG HA H 8.815 -14.822 2.081 1.00 . A A . 39 ARG HA 1 1
15 30730 1 1 39 ARG HB2 H 11.215 -15.107 3.536 1.00 . A A . 39 ARG HB2 1 1
15 30731 1 1 39 ARG HB3 H 10.934 -15.461 1.839 1.00 . A A . 39 ARG HB3 1 1
15 30732 1 1 39 ARG HD2 H 11.283 -11.519 2.633 1.00 . A A . 39 ARG HD2 1 1
15 30733 1 1 39 ARG HD3 H 10.860 -12.678 3.894 1.00 . A A . 39 ARG HD3 1 1
15 30734 1 1 39 ARG HE H 13.069 -12.549 4.698 1.00 . A A . 39 ARG HE 1 1
15 30735 1 1 39 ARG HG2 H 12.825 -13.874 2.198 1.00 . A A . 39 ARG HG2 1 1
15 30736 1 1 39 ARG HG3 H 11.532 -13.217 1.193 1.00 . A A . 39 ARG HG3 1 1
15 30737 1 1 39 ARG HH11 H 12.637 -10.854 1.714 1.00 . A A . 39 ARG HH11 1 1
15 30738 1 1 39 ARG HH12 H 14.148 -10.014 1.809 1.00 . A A . 39 ARG HH12 1 1
15 30739 1 1 39 ARG HH21 H 15.055 -11.451 4.834 1.00 . A A . 39 ARG HH21 1 1
15 30740 1 1 39 ARG HH22 H 15.519 -10.353 3.576 1.00 . A A . 39 ARG HH22 1 1
15 30741 1 1 39 ARG N N 9.339 -12.829 2.277 1.00 . A A . 39 ARG N 1 1
15 30742 1 1 39 ARG NE N 12.869 -12.107 3.847 1.00 . A A . 39 ARG NE 1 1
15 30743 1 1 39 ARG NH1 N 13.491 -10.660 2.196 1.00 . A A . 39 ARG NH1 1 1
15 30744 1 1 39 ARG NH2 N 14.861 -10.998 3.963 1.00 . A A . 39 ARG NH2 1 1
15 30745 1 1 39 ARG O O 9.651 -13.962 5.101 1.00 . A A . 39 ARG O 1 1
15 30746 1 1 40 GLN C C 8.099 -14.807 6.761 1.00 . A A . 40 GLN C 1 1
15 30747 1 1 40 GLN CA C 7.138 -15.098 5.610 1.00 . A A . 40 GLN CA 1 1
15 30748 1 1 40 GLN CB C 6.647 -16.543 5.721 1.00 . A A . 40 GLN CB 1 1
15 30749 1 1 40 GLN CD C 5.492 -18.073 7.329 1.00 . A A . 40 GLN CD 1 1
15 30750 1 1 40 GLN CG C 6.479 -16.919 7.196 1.00 . A A . 40 GLN CG 1 1
15 30751 1 1 40 GLN H H 7.282 -15.157 3.500 1.00 . A A . 40 GLN H 1 1
15 30752 1 1 40 GLN HA H 6.286 -14.441 5.695 1.00 . A A . 40 GLN HA 1 1
15 30753 1 1 40 GLN HB2 H 5.701 -16.643 5.211 1.00 . A A . 40 GLN HB2 1 1
15 30754 1 1 40 GLN HB3 H 7.369 -17.200 5.267 1.00 . A A . 40 GLN HB3 1 1
15 30755 1 1 40 GLN HE21 H 3.963 -16.905 7.820 1.00 . A A . 40 GLN HE21 1 1
15 30756 1 1 40 GLN HE22 H 3.614 -18.564 7.747 1.00 . A A . 40 GLN HE22 1 1
15 30757 1 1 40 GLN HG2 H 7.436 -17.217 7.600 1.00 . A A . 40 GLN HG2 1 1
15 30758 1 1 40 GLN HG3 H 6.109 -16.066 7.745 1.00 . A A . 40 GLN HG3 1 1
15 30759 1 1 40 GLN N N 7.764 -14.891 4.301 1.00 . A A . 40 GLN N 1 1
15 30760 1 1 40 GLN NE2 N 4.253 -17.827 7.659 1.00 . A A . 40 GLN NE2 1 1
15 30761 1 1 40 GLN O O 9.229 -15.297 6.783 1.00 . A A . 40 GLN O 1 1
15 30762 1 1 40 GLN OE1 O 5.859 -19.231 7.127 1.00 . A A . 40 GLN OE1 1 1
15 30763 1 1 41 GLY C C 9.234 -12.395 8.660 1.00 . A A . 41 GLY C 1 1
15 30764 1 1 41 GLY CA C 8.442 -13.678 8.888 1.00 . A A . 41 GLY CA 1 1
15 30765 1 1 41 GLY H H 6.717 -13.674 7.661 1.00 . A A . 41 GLY H 1 1
15 30766 1 1 41 GLY HA2 H 7.796 -13.547 9.744 1.00 . A A . 41 GLY HA2 1 1
15 30767 1 1 41 GLY HA3 H 9.130 -14.482 9.086 1.00 . A A . 41 GLY HA3 1 1
15 30768 1 1 41 GLY N N 7.630 -14.020 7.726 1.00 . A A . 41 GLY N 1 1
15 30769 1 1 41 GLY O O 10.082 -12.029 9.476 1.00 . A A . 41 GLY O 1 1
15 30770 1 1 42 ASP C C 9.148 -9.326 8.081 1.00 . A A . 42 ASP C 1 1
15 30771 1 1 42 ASP CA C 9.673 -10.482 7.240 1.00 . A A . 42 ASP CA 1 1
15 30772 1 1 42 ASP CB C 9.523 -10.139 5.759 1.00 . A A . 42 ASP CB 1 1
15 30773 1 1 42 ASP CG C 10.823 -10.439 5.023 1.00 . A A . 42 ASP CG 1 1
15 30774 1 1 42 ASP H H 8.280 -12.055 6.932 1.00 . A A . 42 ASP H 1 1
15 30775 1 1 42 ASP HA H 10.721 -10.620 7.458 1.00 . A A . 42 ASP HA 1 1
15 30776 1 1 42 ASP HB2 H 8.724 -10.727 5.332 1.00 . A A . 42 ASP HB2 1 1
15 30777 1 1 42 ASP HB3 H 9.291 -9.088 5.656 1.00 . A A . 42 ASP HB3 1 1
15 30778 1 1 42 ASP N N 8.964 -11.718 7.551 1.00 . A A . 42 ASP N 1 1
15 30779 1 1 42 ASP O O 8.268 -9.503 8.924 1.00 . A A . 42 ASP O 1 1
15 30780 1 1 42 ASP OD1 O 11.561 -11.290 5.492 1.00 . A A . 42 ASP OD1 1 1
15 30781 1 1 42 ASP OD2 O 11.066 -9.811 4.005 1.00 . A A . 42 ASP OD2 1 1
15 30782 1 1 43 ALA C C 8.751 -5.899 7.612 1.00 . A A . 43 ALA C 1 1
15 30783 1 1 43 ALA CA C 9.290 -6.954 8.572 1.00 . A A . 43 ALA CA 1 1
15 30784 1 1 43 ALA CB C 10.483 -6.389 9.336 1.00 . A A . 43 ALA CB 1 1
15 30785 1 1 43 ALA H H 10.395 -8.069 7.156 1.00 . A A . 43 ALA H 1 1
15 30786 1 1 43 ALA HA H 8.517 -7.220 9.277 1.00 . A A . 43 ALA HA 1 1
15 30787 1 1 43 ALA HB1 H 11.376 -6.526 8.747 1.00 . A A . 43 ALA HB1 1 1
15 30788 1 1 43 ALA HB2 H 10.587 -6.907 10.277 1.00 . A A . 43 ALA HB2 1 1
15 30789 1 1 43 ALA HB3 H 10.328 -5.335 9.518 1.00 . A A . 43 ALA HB3 1 1
15 30790 1 1 43 ALA N N 9.698 -8.144 7.840 1.00 . A A . 43 ALA N 1 1
15 30791 1 1 43 ALA O O 9.514 -5.244 6.904 1.00 . A A . 43 ALA O 1 1
15 30792 1 1 44 LEU C C 6.707 -3.409 7.400 1.00 . A A . 44 LEU C 1 1
15 30793 1 1 44 LEU CA C 6.802 -4.769 6.716 1.00 . A A . 44 LEU CA 1 1
15 30794 1 1 44 LEU CB C 5.407 -5.244 6.325 1.00 . A A . 44 LEU CB 1 1
15 30795 1 1 44 LEU CD1 C 5.678 -3.702 4.393 1.00 . A A . 44 LEU CD1 1 1
15 30796 1 1 44 LEU CD2 C 3.480 -4.766 4.842 1.00 . A A . 44 LEU CD2 1 1
15 30797 1 1 44 LEU CG C 4.722 -4.170 5.488 1.00 . A A . 44 LEU CG 1 1
15 30798 1 1 44 LEU H H 6.878 -6.298 8.181 1.00 . A A . 44 LEU H 1 1
15 30799 1 1 44 LEU HA H 7.391 -4.673 5.820 1.00 . A A . 44 LEU HA 1 1
15 30800 1 1 44 LEU HB2 H 5.491 -6.149 5.742 1.00 . A A . 44 LEU HB2 1 1
15 30801 1 1 44 LEU HB3 H 4.825 -5.435 7.213 1.00 . A A . 44 LEU HB3 1 1
15 30802 1 1 44 LEU HD11 H 6.201 -4.558 3.993 1.00 . A A . 44 LEU HD11 1 1
15 30803 1 1 44 LEU HD12 H 6.390 -3.004 4.809 1.00 . A A . 44 LEU HD12 1 1
15 30804 1 1 44 LEU HD13 H 5.118 -3.221 3.605 1.00 . A A . 44 LEU HD13 1 1
15 30805 1 1 44 LEU HD21 H 3.689 -5.783 4.547 1.00 . A A . 44 LEU HD21 1 1
15 30806 1 1 44 LEU HD22 H 3.214 -4.186 3.972 1.00 . A A . 44 LEU HD22 1 1
15 30807 1 1 44 LEU HD23 H 2.665 -4.754 5.549 1.00 . A A . 44 LEU HD23 1 1
15 30808 1 1 44 LEU HG H 4.447 -3.335 6.116 1.00 . A A . 44 LEU HG 1 1
15 30809 1 1 44 LEU N N 7.433 -5.745 7.594 1.00 . A A . 44 LEU N 1 1
15 30810 1 1 44 LEU O O 6.007 -3.254 8.401 1.00 . A A . 44 LEU O 1 1
15 30811 1 1 45 GLN C C 6.970 -0.064 6.369 1.00 . A A . 45 GLN C 1 1
15 30812 1 1 45 GLN CA C 7.401 -1.082 7.419 1.00 . A A . 45 GLN CA 1 1
15 30813 1 1 45 GLN CB C 8.792 -0.718 7.940 1.00 . A A . 45 GLN CB 1 1
15 30814 1 1 45 GLN CD C 10.493 -1.185 9.714 1.00 . A A . 45 GLN CD 1 1
15 30815 1 1 45 GLN CG C 9.128 -1.580 9.158 1.00 . A A . 45 GLN CG 1 1
15 30816 1 1 45 GLN H H 7.954 -2.607 6.055 1.00 . A A . 45 GLN H 1 1
15 30817 1 1 45 GLN HA H 6.702 -1.055 8.242 1.00 . A A . 45 GLN HA 1 1
15 30818 1 1 45 GLN HB2 H 9.524 -0.891 7.164 1.00 . A A . 45 GLN HB2 1 1
15 30819 1 1 45 GLN HB3 H 8.809 0.324 8.224 1.00 . A A . 45 GLN HB3 1 1
15 30820 1 1 45 GLN HE21 H 11.412 -2.793 9.001 1.00 . A A . 45 GLN HE21 1 1
15 30821 1 1 45 GLN HE22 H 12.401 -1.714 9.861 1.00 . A A . 45 GLN HE22 1 1
15 30822 1 1 45 GLN HG2 H 8.375 -1.435 9.919 1.00 . A A . 45 GLN HG2 1 1
15 30823 1 1 45 GLN HG3 H 9.148 -2.620 8.867 1.00 . A A . 45 GLN HG3 1 1
15 30824 1 1 45 GLN N N 7.414 -2.426 6.854 1.00 . A A . 45 GLN N 1 1
15 30825 1 1 45 GLN NE2 N 11.521 -1.961 9.508 1.00 . A A . 45 GLN NE2 1 1
15 30826 1 1 45 GLN O O 6.191 0.846 6.654 1.00 . A A . 45 GLN O 1 1
15 30827 1 1 45 GLN OE1 O 10.626 -0.139 10.351 1.00 . A A . 45 GLN OE1 1 1
15 30828 1 1 46 ALA C C 5.899 0.232 3.328 1.00 . A A . 46 ALA C 1 1
15 30829 1 1 46 ALA CA C 7.152 0.696 4.069 1.00 . A A . 46 ALA CA 1 1
15 30830 1 1 46 ALA CB C 8.322 0.789 3.086 1.00 . A A . 46 ALA CB 1 1
15 30831 1 1 46 ALA H H 8.105 -0.960 4.984 1.00 . A A . 46 ALA H 1 1
15 30832 1 1 46 ALA HA H 6.970 1.676 4.484 1.00 . A A . 46 ALA HA 1 1
15 30833 1 1 46 ALA HB1 H 9.044 1.505 3.454 1.00 . A A . 46 ALA HB1 1 1
15 30834 1 1 46 ALA HB2 H 7.957 1.109 2.121 1.00 . A A . 46 ALA HB2 1 1
15 30835 1 1 46 ALA HB3 H 8.793 -0.179 2.989 1.00 . A A . 46 ALA HB3 1 1
15 30836 1 1 46 ALA N N 7.486 -0.220 5.153 1.00 . A A . 46 ALA N 1 1
15 30837 1 1 46 ALA O O 5.559 -0.951 3.337 1.00 . A A . 46 ALA O 1 1
15 30838 1 1 47 ILE C C 4.316 1.007 0.430 1.00 . A A . 47 ILE C 1 1
15 30839 1 1 47 ILE CA C 4.018 0.874 1.919 1.00 . A A . 47 ILE CA 1 1
15 30840 1 1 47 ILE CB C 2.902 1.844 2.315 1.00 . A A . 47 ILE CB 1 1
15 30841 1 1 47 ILE CD1 C 0.646 2.715 1.697 1.00 . A A . 47 ILE CD1 1 1
15 30842 1 1 47 ILE CG1 C 1.820 1.854 1.233 1.00 . A A . 47 ILE CG1 1 1
15 30843 1 1 47 ILE CG2 C 3.479 3.252 2.462 1.00 . A A . 47 ILE CG2 1 1
15 30844 1 1 47 ILE H H 5.556 2.100 2.708 1.00 . A A . 47 ILE H 1 1
15 30845 1 1 47 ILE HA H 3.705 -0.136 2.133 1.00 . A A . 47 ILE HA 1 1
15 30846 1 1 47 ILE HB H 2.470 1.531 3.255 1.00 . A A . 47 ILE HB 1 1
15 30847 1 1 47 ILE HD11 H 0.032 2.974 0.846 1.00 . A A . 47 ILE HD11 1 1
15 30848 1 1 47 ILE HD12 H 1.022 3.617 2.157 1.00 . A A . 47 ILE HD12 1 1
15 30849 1 1 47 ILE HD13 H 0.056 2.164 2.413 1.00 . A A . 47 ILE HD13 1 1
15 30850 1 1 47 ILE HG12 H 2.228 2.261 0.319 1.00 . A A . 47 ILE HG12 1 1
15 30851 1 1 47 ILE HG13 H 1.478 0.848 1.058 1.00 . A A . 47 ILE HG13 1 1
15 30852 1 1 47 ILE HG21 H 3.808 3.608 1.497 1.00 . A A . 47 ILE HG21 1 1
15 30853 1 1 47 ILE HG22 H 4.317 3.228 3.143 1.00 . A A . 47 ILE HG22 1 1
15 30854 1 1 47 ILE HG23 H 2.718 3.913 2.850 1.00 . A A . 47 ILE HG23 1 1
15 30855 1 1 47 ILE N N 5.227 1.178 2.680 1.00 . A A . 47 ILE N 1 1
15 30856 1 1 47 ILE O O 4.869 2.021 0.000 1.00 . A A . 47 ILE O 1 1
15 30857 1 1 48 TYR C C 2.969 0.033 -2.612 1.00 . A A . 48 TYR C 1 1
15 30858 1 1 48 TYR CA C 4.255 0.022 -1.792 1.00 . A A . 48 TYR CA 1 1
15 30859 1 1 48 TYR CB C 5.096 -1.182 -2.281 1.00 . A A . 48 TYR CB 1 1
15 30860 1 1 48 TYR CD1 C 6.096 -1.531 0.055 1.00 . A A . 48 TYR CD1 1 1
15 30861 1 1 48 TYR CD2 C 5.683 -3.426 -1.372 1.00 . A A . 48 TYR CD2 1 1
15 30862 1 1 48 TYR CE1 C 6.599 -2.386 1.044 1.00 . A A . 48 TYR CE1 1 1
15 30863 1 1 48 TYR CE2 C 6.187 -4.286 -0.391 1.00 . A A . 48 TYR CE2 1 1
15 30864 1 1 48 TYR CG C 5.635 -2.054 -1.158 1.00 . A A . 48 TYR CG 1 1
15 30865 1 1 48 TYR CZ C 6.645 -3.764 0.822 1.00 . A A . 48 TYR CZ 1 1
15 30866 1 1 48 TYR H H 3.551 -0.819 0.037 1.00 . A A . 48 TYR H 1 1
15 30867 1 1 48 TYR HA H 4.803 0.927 -2.003 1.00 . A A . 48 TYR HA 1 1
15 30868 1 1 48 TYR HB2 H 4.474 -1.802 -2.908 1.00 . A A . 48 TYR HB2 1 1
15 30869 1 1 48 TYR HB3 H 5.918 -0.823 -2.879 1.00 . A A . 48 TYR HB3 1 1
15 30870 1 1 48 TYR HD1 H 6.070 -0.485 0.233 1.00 . A A . 48 TYR HD1 1 1
15 30871 1 1 48 TYR HD2 H 5.330 -3.817 -2.305 1.00 . A A . 48 TYR HD2 1 1
15 30872 1 1 48 TYR HE1 H 6.954 -1.980 1.980 1.00 . A A . 48 TYR HE1 1 1
15 30873 1 1 48 TYR HE2 H 6.220 -5.350 -0.569 1.00 . A A . 48 TYR HE2 1 1
15 30874 1 1 48 TYR HH H 7.187 -4.117 2.618 1.00 . A A . 48 TYR HH 1 1
15 30875 1 1 48 TYR N N 3.977 -0.025 -0.354 1.00 . A A . 48 TYR N 1 1
15 30876 1 1 48 TYR O O 1.990 -0.607 -2.256 1.00 . A A . 48 TYR O 1 1
15 30877 1 1 48 TYR OH O 7.142 -4.608 1.794 1.00 . A A . 48 TYR OH 1 1
15 30878 1 1 49 PHE C C 2.299 0.142 -5.982 1.00 . A A . 49 PHE C 1 1
15 30879 1 1 49 PHE CA C 1.870 0.758 -4.659 1.00 . A A . 49 PHE CA 1 1
15 30880 1 1 49 PHE CB C 1.432 2.202 -4.927 1.00 . A A . 49 PHE CB 1 1
15 30881 1 1 49 PHE CD1 C -0.937 2.139 -5.864 1.00 . A A . 49 PHE CD1 1 1
15 30882 1 1 49 PHE CD2 C -0.595 2.750 -3.534 1.00 . A A . 49 PHE CD2 1 1
15 30883 1 1 49 PHE CE1 C -2.316 2.319 -5.701 1.00 . A A . 49 PHE CE1 1 1
15 30884 1 1 49 PHE CE2 C -1.974 2.922 -3.379 1.00 . A A . 49 PHE CE2 1 1
15 30885 1 1 49 PHE CG C -0.069 2.355 -4.771 1.00 . A A . 49 PHE CG 1 1
15 30886 1 1 49 PHE CZ C -2.834 2.709 -4.462 1.00 . A A . 49 PHE CZ 1 1
15 30887 1 1 49 PHE H H 3.842 1.171 -4.002 1.00 . A A . 49 PHE H 1 1
15 30888 1 1 49 PHE HA H 1.042 0.196 -4.234 1.00 . A A . 49 PHE HA 1 1
15 30889 1 1 49 PHE HB2 H 1.932 2.862 -4.234 1.00 . A A . 49 PHE HB2 1 1
15 30890 1 1 49 PHE HB3 H 1.708 2.471 -5.936 1.00 . A A . 49 PHE HB3 1 1
15 30891 1 1 49 PHE HD1 H -0.548 1.827 -6.832 1.00 . A A . 49 PHE HD1 1 1
15 30892 1 1 49 PHE HD2 H 0.067 2.916 -2.696 1.00 . A A . 49 PHE HD2 1 1
15 30893 1 1 49 PHE HE1 H -2.983 2.162 -6.536 1.00 . A A . 49 PHE HE1 1 1
15 30894 1 1 49 PHE HE2 H -2.377 3.224 -2.422 1.00 . A A . 49 PHE HE2 1 1
15 30895 1 1 49 PHE HZ H -3.898 2.847 -4.341 1.00 . A A . 49 PHE HZ 1 1
15 30896 1 1 49 PHE N N 3.010 0.717 -3.747 1.00 . A A . 49 PHE N 1 1
15 30897 1 1 49 PHE O O 3.430 0.345 -6.423 1.00 . A A . 49 PHE O 1 1
15 30898 1 1 50 VAL C C 1.095 -0.354 -9.002 1.00 . A A . 50 VAL C 1 1
15 30899 1 1 50 VAL CA C 1.733 -1.184 -7.893 1.00 . A A . 50 VAL CA 1 1
15 30900 1 1 50 VAL CB C 1.246 -2.630 -7.876 1.00 . A A . 50 VAL CB 1 1
15 30901 1 1 50 VAL CG1 C 0.476 -2.933 -9.141 1.00 . A A . 50 VAL CG1 1 1
15 30902 1 1 50 VAL CG2 C 2.444 -3.572 -7.759 1.00 . A A . 50 VAL CG2 1 1
15 30903 1 1 50 VAL H H 0.515 -0.717 -6.251 1.00 . A A . 50 VAL H 1 1
15 30904 1 1 50 VAL HA H 2.789 -1.179 -8.032 1.00 . A A . 50 VAL HA 1 1
15 30905 1 1 50 VAL HB H 0.601 -2.764 -7.023 1.00 . A A . 50 VAL HB 1 1
15 30906 1 1 50 VAL HG11 H -0.283 -2.194 -9.245 1.00 . A A . 50 VAL HG11 1 1
15 30907 1 1 50 VAL HG12 H 0.028 -3.913 -9.069 1.00 . A A . 50 VAL HG12 1 1
15 30908 1 1 50 VAL HG13 H 1.140 -2.897 -9.991 1.00 . A A . 50 VAL HG13 1 1
15 30909 1 1 50 VAL HG21 H 2.094 -4.582 -7.605 1.00 . A A . 50 VAL HG21 1 1
15 30910 1 1 50 VAL HG22 H 3.052 -3.270 -6.920 1.00 . A A . 50 VAL HG22 1 1
15 30911 1 1 50 VAL HG23 H 3.029 -3.527 -8.665 1.00 . A A . 50 VAL HG23 1 1
15 30912 1 1 50 VAL N N 1.410 -0.586 -6.624 1.00 . A A . 50 VAL N 1 1
15 30913 1 1 50 VAL O O -0.079 -0.006 -8.920 1.00 . A A . 50 VAL O 1 1
15 30914 1 1 51 CYS C C 1.065 -0.057 -12.339 1.00 . A A . 51 CYS C 1 1
15 30915 1 1 51 CYS CA C 1.355 0.800 -11.111 1.00 . A A . 51 CYS CA 1 1
15 30916 1 1 51 CYS CB C 2.367 1.889 -11.475 1.00 . A A . 51 CYS CB 1 1
15 30917 1 1 51 CYS H H 2.813 -0.298 -10.028 1.00 . A A . 51 CYS H 1 1
15 30918 1 1 51 CYS HA H 0.440 1.273 -10.785 1.00 . A A . 51 CYS HA 1 1
15 30919 1 1 51 CYS HB2 H 1.852 2.720 -11.933 1.00 . A A . 51 CYS HB2 1 1
15 30920 1 1 51 CYS HB3 H 2.871 2.225 -10.582 1.00 . A A . 51 CYS HB3 1 1
15 30921 1 1 51 CYS HG H 3.246 0.380 -12.965 1.00 . A A . 51 CYS HG 1 1
15 30922 1 1 51 CYS N N 1.875 -0.013 -10.018 1.00 . A A . 51 CYS N 1 1
15 30923 1 1 51 CYS O O 0.169 0.251 -13.125 1.00 . A A . 51 CYS O 1 1
15 30924 1 1 51 CYS SG S 3.582 1.218 -12.637 1.00 . A A . 51 CYS SG 1 1
15 30925 1 1 52 SER C C 2.324 -3.365 -13.370 1.00 . A A . 52 SER C 1 1
15 30926 1 1 52 SER CA C 1.647 -2.026 -13.634 1.00 . A A . 52 SER CA 1 1
15 30927 1 1 52 SER CB C 2.237 -1.393 -14.894 1.00 . A A . 52 SER CB 1 1
15 30928 1 1 52 SER H H 2.528 -1.326 -11.838 1.00 . A A . 52 SER H 1 1
15 30929 1 1 52 SER HA H 0.591 -2.190 -13.787 1.00 . A A . 52 SER HA 1 1
15 30930 1 1 52 SER HB2 H 1.541 -1.495 -15.710 1.00 . A A . 52 SER HB2 1 1
15 30931 1 1 52 SER HB3 H 2.423 -0.342 -14.714 1.00 . A A . 52 SER HB3 1 1
15 30932 1 1 52 SER HG H 3.557 -2.014 -16.181 1.00 . A A . 52 SER HG 1 1
15 30933 1 1 52 SER N N 1.829 -1.132 -12.497 1.00 . A A . 52 SER N 1 1
15 30934 1 1 52 SER O O 3.351 -3.426 -12.697 1.00 . A A . 52 SER O 1 1
15 30935 1 1 52 SER OG O 3.451 -2.053 -15.228 1.00 . A A . 52 SER OG 1 1
15 30936 1 1 53 GLY C C 1.364 -6.611 -12.834 1.00 . A A . 53 GLY C 1 1
15 30937 1 1 53 GLY CA C 2.290 -5.773 -13.707 1.00 . A A . 53 GLY CA 1 1
15 30938 1 1 53 GLY H H 0.918 -4.326 -14.423 1.00 . A A . 53 GLY H 1 1
15 30939 1 1 53 GLY HA2 H 2.405 -6.252 -14.670 1.00 . A A . 53 GLY HA2 1 1
15 30940 1 1 53 GLY HA3 H 3.253 -5.696 -13.231 1.00 . A A . 53 GLY HA3 1 1
15 30941 1 1 53 GLY N N 1.738 -4.436 -13.899 1.00 . A A . 53 GLY N 1 1
15 30942 1 1 53 GLY O O 0.176 -6.311 -12.719 1.00 . A A . 53 GLY O 1 1
15 30943 1 1 54 SER C C 1.899 -9.197 -10.280 1.00 . A A . 54 SER C 1 1
15 30944 1 1 54 SER CA C 1.072 -8.516 -11.366 1.00 . A A . 54 SER CA 1 1
15 30945 1 1 54 SER CB C 0.376 -9.578 -12.217 1.00 . A A . 54 SER CB 1 1
15 30946 1 1 54 SER H H 2.856 -7.869 -12.341 1.00 . A A . 54 SER H 1 1
15 30947 1 1 54 SER HA H 0.318 -7.906 -10.895 1.00 . A A . 54 SER HA 1 1
15 30948 1 1 54 SER HB2 H 0.929 -10.503 -12.168 1.00 . A A . 54 SER HB2 1 1
15 30949 1 1 54 SER HB3 H -0.625 -9.740 -11.840 1.00 . A A . 54 SER HB3 1 1
15 30950 1 1 54 SER HG H 0.408 -9.906 -14.135 1.00 . A A . 54 SER HG 1 1
15 30951 1 1 54 SER N N 1.901 -7.663 -12.219 1.00 . A A . 54 SER N 1 1
15 30952 1 1 54 SER O O 3.053 -9.565 -10.498 1.00 . A A . 54 SER O 1 1
15 30953 1 1 54 SER OG O 0.321 -9.137 -13.567 1.00 . A A . 54 SER OG 1 1
15 30954 1 1 55 MET C C 0.951 -10.578 -7.001 1.00 . A A . 55 MET C 1 1
15 30955 1 1 55 MET CA C 1.967 -10.024 -7.990 1.00 . A A . 55 MET CA 1 1
15 30956 1 1 55 MET CB C 2.899 -9.040 -7.283 1.00 . A A . 55 MET CB 1 1
15 30957 1 1 55 MET CE C 3.392 -6.894 -4.501 1.00 . A A . 55 MET CE 1 1
15 30958 1 1 55 MET CG C 2.079 -7.920 -6.647 1.00 . A A . 55 MET CG 1 1
15 30959 1 1 55 MET H H 0.363 -9.066 -8.996 1.00 . A A . 55 MET H 1 1
15 30960 1 1 55 MET HA H 2.551 -10.841 -8.370 1.00 . A A . 55 MET HA 1 1
15 30961 1 1 55 MET HB2 H 3.455 -9.560 -6.516 1.00 . A A . 55 MET HB2 1 1
15 30962 1 1 55 MET HB3 H 3.585 -8.616 -8.001 1.00 . A A . 55 MET HB3 1 1
15 30963 1 1 55 MET HE1 H 3.731 -7.011 -3.482 1.00 . A A . 55 MET HE1 1 1
15 30964 1 1 55 MET HE2 H 3.000 -5.897 -4.644 1.00 . A A . 55 MET HE2 1 1
15 30965 1 1 55 MET HE3 H 4.221 -7.052 -5.174 1.00 . A A . 55 MET HE3 1 1
15 30966 1 1 55 MET HG2 H 2.510 -6.968 -6.913 1.00 . A A . 55 MET HG2 1 1
15 30967 1 1 55 MET HG3 H 1.061 -7.969 -7.006 1.00 . A A . 55 MET HG3 1 1
15 30968 1 1 55 MET N N 1.289 -9.372 -9.108 1.00 . A A . 55 MET N 1 1
15 30969 1 1 55 MET O O -0.241 -10.276 -7.085 1.00 . A A . 55 MET O 1 1
15 30970 1 1 55 MET SD S 2.094 -8.106 -4.845 1.00 . A A . 55 MET SD 1 1
15 30971 1 1 56 GLU C C 1.291 -12.586 -3.911 1.00 . A A . 56 GLU C 1 1
15 30972 1 1 56 GLU CA C 0.523 -12.001 -5.096 1.00 . A A . 56 GLU CA 1 1
15 30973 1 1 56 GLU CB C -0.297 -13.097 -5.773 1.00 . A A . 56 GLU CB 1 1
15 30974 1 1 56 GLU CD C 1.708 -14.614 -5.801 1.00 . A A . 56 GLU CD 1 1
15 30975 1 1 56 GLU CG C 0.620 -13.964 -6.650 1.00 . A A . 56 GLU CG 1 1
15 30976 1 1 56 GLU H H 2.377 -11.627 -6.058 1.00 . A A . 56 GLU H 1 1
15 30977 1 1 56 GLU HA H -0.150 -11.242 -4.732 1.00 . A A . 56 GLU HA 1 1
15 30978 1 1 56 GLU HB2 H -0.768 -13.710 -5.020 1.00 . A A . 56 GLU HB2 1 1
15 30979 1 1 56 GLU HB3 H -1.056 -12.644 -6.393 1.00 . A A . 56 GLU HB3 1 1
15 30980 1 1 56 GLU HG2 H 0.030 -14.733 -7.123 1.00 . A A . 56 GLU HG2 1 1
15 30981 1 1 56 GLU HG3 H 1.085 -13.350 -7.415 1.00 . A A . 56 GLU HG3 1 1
15 30982 1 1 56 GLU N N 1.421 -11.406 -6.075 1.00 . A A . 56 GLU N 1 1
15 30983 1 1 56 GLU O O 2.478 -12.892 -4.013 1.00 . A A . 56 GLU O 1 1
15 30984 1 1 56 GLU OE1 O 1.415 -15.602 -5.150 1.00 . A A . 56 GLU OE1 1 1
15 30985 1 1 56 GLU OE2 O 2.822 -14.119 -5.819 1.00 . A A . 56 GLU OE2 1 1
15 30986 1 1 57 VAL C C 0.907 -14.823 -1.543 1.00 . A A . 57 VAL C 1 1
15 30987 1 1 57 VAL CA C 1.201 -13.324 -1.594 1.00 . A A . 57 VAL CA 1 1
15 30988 1 1 57 VAL CB C 0.703 -12.603 -0.339 1.00 . A A . 57 VAL CB 1 1
15 30989 1 1 57 VAL CG1 C -0.081 -11.354 -0.739 1.00 . A A . 57 VAL CG1 1 1
15 30990 1 1 57 VAL CG2 C -0.190 -13.524 0.476 1.00 . A A . 57 VAL CG2 1 1
15 30991 1 1 57 VAL H H -0.356 -12.506 -2.775 1.00 . A A . 57 VAL H 1 1
15 30992 1 1 57 VAL HA H 2.259 -13.191 -1.655 1.00 . A A . 57 VAL HA 1 1
15 30993 1 1 57 VAL HB H 1.554 -12.308 0.259 1.00 . A A . 57 VAL HB 1 1
15 30994 1 1 57 VAL HG11 H 0.597 -10.625 -1.156 1.00 . A A . 57 VAL HG11 1 1
15 30995 1 1 57 VAL HG12 H -0.566 -10.939 0.133 1.00 . A A . 57 VAL HG12 1 1
15 30996 1 1 57 VAL HG13 H -0.824 -11.616 -1.473 1.00 . A A . 57 VAL HG13 1 1
15 30997 1 1 57 VAL HG21 H -1.021 -13.852 -0.130 1.00 . A A . 57 VAL HG21 1 1
15 30998 1 1 57 VAL HG22 H -0.556 -12.991 1.333 1.00 . A A . 57 VAL HG22 1 1
15 30999 1 1 57 VAL HG23 H 0.383 -14.381 0.803 1.00 . A A . 57 VAL HG23 1 1
15 31000 1 1 57 VAL N N 0.590 -12.754 -2.790 1.00 . A A . 57 VAL N 1 1
15 31001 1 1 57 VAL O O -0.254 -15.238 -1.675 1.00 . A A . 57 VAL O 1 1
15 31002 1 1 58 LEU C C 2.025 -17.698 -0.007 1.00 . A A . 58 LEU C 1 1
15 31003 1 1 58 LEU CA C 1.860 -17.080 -1.398 1.00 . A A . 58 LEU CA 1 1
15 31004 1 1 58 LEU CB C 2.937 -17.660 -2.323 1.00 . A A . 58 LEU CB 1 1
15 31005 1 1 58 LEU CD1 C 3.368 -19.061 -4.340 1.00 . A A . 58 LEU CD1 1 1
15 31006 1 1 58 LEU CD2 C 1.269 -19.392 -3.027 1.00 . A A . 58 LEU CD2 1 1
15 31007 1 1 58 LEU CG C 2.287 -18.358 -3.519 1.00 . A A . 58 LEU CG 1 1
15 31008 1 1 58 LEU H H 2.864 -15.212 -1.340 1.00 . A A . 58 LEU H 1 1
15 31009 1 1 58 LEU HA H 0.900 -17.351 -1.783 1.00 . A A . 58 LEU HA 1 1
15 31010 1 1 58 LEU HB2 H 3.568 -16.859 -2.678 1.00 . A A . 58 LEU HB2 1 1
15 31011 1 1 58 LEU HB3 H 3.539 -18.371 -1.777 1.00 . A A . 58 LEU HB3 1 1
15 31012 1 1 58 LEU HD11 H 3.042 -20.061 -4.585 1.00 . A A . 58 LEU HD11 1 1
15 31013 1 1 58 LEU HD12 H 4.281 -19.111 -3.764 1.00 . A A . 58 LEU HD12 1 1
15 31014 1 1 58 LEU HD13 H 3.546 -18.507 -5.249 1.00 . A A . 58 LEU HD13 1 1
15 31015 1 1 58 LEU HD21 H 1.349 -20.287 -3.626 1.00 . A A . 58 LEU HD21 1 1
15 31016 1 1 58 LEU HD22 H 0.271 -18.986 -3.118 1.00 . A A . 58 LEU HD22 1 1
15 31017 1 1 58 LEU HD23 H 1.469 -19.632 -1.994 1.00 . A A . 58 LEU HD23 1 1
15 31018 1 1 58 LEU HG H 1.791 -17.624 -4.136 1.00 . A A . 58 LEU HG 1 1
15 31019 1 1 58 LEU N N 1.975 -15.619 -1.402 1.00 . A A . 58 LEU N 1 1
15 31020 1 1 58 LEU O O 3.063 -17.545 0.638 1.00 . A A . 58 LEU O 1 1
15 31021 1 1 59 LYS C C -0.068 -20.193 1.763 1.00 . A A . 59 LYS C 1 1
15 31022 1 1 59 LYS CA C 1.025 -19.119 1.712 1.00 . A A . 59 LYS CA 1 1
15 31023 1 1 59 LYS CB C 0.864 -18.122 2.868 1.00 . A A . 59 LYS CB 1 1
15 31024 1 1 59 LYS CD C 2.392 -19.618 4.202 1.00 . A A . 59 LYS CD 1 1
15 31025 1 1 59 LYS CE C 3.722 -20.092 3.596 1.00 . A A . 59 LYS CE 1 1
15 31026 1 1 59 LYS CG C 2.093 -18.172 3.785 1.00 . A A . 59 LYS CG 1 1
15 31027 1 1 59 LYS H H 0.210 -18.533 -0.153 1.00 . A A . 59 LYS H 1 1
15 31028 1 1 59 LYS HA H 1.980 -19.607 1.807 1.00 . A A . 59 LYS HA 1 1
15 31029 1 1 59 LYS HB2 H 0.759 -17.127 2.467 1.00 . A A . 59 LYS HB2 1 1
15 31030 1 1 59 LYS HB3 H -0.008 -18.365 3.447 1.00 . A A . 59 LYS HB3 1 1
15 31031 1 1 59 LYS HD2 H 2.455 -19.668 5.279 1.00 . A A . 59 LYS HD2 1 1
15 31032 1 1 59 LYS HD3 H 1.597 -20.258 3.865 1.00 . A A . 59 LYS HD3 1 1
15 31033 1 1 59 LYS HE2 H 3.652 -21.144 3.361 1.00 . A A . 59 LYS HE2 1 1
15 31034 1 1 59 LYS HE3 H 3.940 -19.538 2.696 1.00 . A A . 59 LYS HE3 1 1
15 31035 1 1 59 LYS HG2 H 2.943 -17.757 3.269 1.00 . A A . 59 LYS HG2 1 1
15 31036 1 1 59 LYS HG3 H 1.888 -17.592 4.671 1.00 . A A . 59 LYS HG3 1 1
15 31037 1 1 59 LYS HZ1 H 5.223 -20.800 4.855 1.00 . A A . 59 LYS HZ1 1 1
15 31038 1 1 59 LYS HZ2 H 4.439 -19.409 5.428 1.00 . A A . 59 LYS HZ2 1 1
15 31039 1 1 59 LYS HZ3 H 5.559 -19.287 4.157 1.00 . A A . 59 LYS HZ3 1 1
15 31040 1 1 59 LYS N N 0.996 -18.429 0.424 1.00 . A A . 59 LYS N 1 1
15 31041 1 1 59 LYS NZ N 4.819 -19.881 4.584 1.00 . A A . 59 LYS NZ 1 1
15 31042 1 1 59 LYS O O -1.151 -20.011 1.211 1.00 . A A . 59 LYS O 1 1
15 31043 1 1 60 ASP C C -1.129 -22.999 1.190 1.00 . A A . 60 ASP C 1 1
15 31044 1 1 60 ASP CA C -0.719 -22.422 2.551 1.00 . A A . 60 ASP CA 1 1
15 31045 1 1 60 ASP CB C -1.956 -21.963 3.344 1.00 . A A . 60 ASP CB 1 1
15 31046 1 1 60 ASP CG C -3.078 -21.503 2.414 1.00 . A A . 60 ASP CG 1 1
15 31047 1 1 60 ASP H H 1.113 -21.397 2.833 1.00 . A A . 60 ASP H 1 1
15 31048 1 1 60 ASP HA H -0.238 -23.208 3.113 1.00 . A A . 60 ASP HA 1 1
15 31049 1 1 60 ASP HB2 H -2.313 -22.784 3.947 1.00 . A A . 60 ASP HB2 1 1
15 31050 1 1 60 ASP HB3 H -1.675 -21.145 3.991 1.00 . A A . 60 ASP HB3 1 1
15 31051 1 1 60 ASP N N 0.229 -21.311 2.422 1.00 . A A . 60 ASP N 1 1
15 31052 1 1 60 ASP O O -2.300 -23.287 0.946 1.00 . A A . 60 ASP O 1 1
15 31053 1 1 60 ASP OD1 O -3.110 -20.328 2.089 1.00 . A A . 60 ASP OD1 1 1
15 31054 1 1 60 ASP OD2 O -3.905 -22.329 2.061 1.00 . A A . 60 ASP OD2 1 1
15 31055 1 1 61 ASN C C -1.196 -22.891 -1.898 1.00 . A A . 61 ASN C 1 1
15 31056 1 1 61 ASN CA C -0.379 -23.805 -0.990 1.00 . A A . 61 ASN CA 1 1
15 31057 1 1 61 ASN CB C -1.112 -25.139 -0.829 1.00 . A A . 61 ASN CB 1 1
15 31058 1 1 61 ASN CG C -0.692 -26.102 -1.935 1.00 . A A . 61 ASN CG 1 1
15 31059 1 1 61 ASN H H 0.779 -22.996 0.593 1.00 . A A . 61 ASN H 1 1
15 31060 1 1 61 ASN HA H 0.573 -23.996 -1.461 1.00 . A A . 61 ASN HA 1 1
15 31061 1 1 61 ASN HB2 H -0.866 -25.568 0.131 1.00 . A A . 61 ASN HB2 1 1
15 31062 1 1 61 ASN HB3 H -2.176 -24.972 -0.886 1.00 . A A . 61 ASN HB3 1 1
15 31063 1 1 61 ASN HD21 H -2.283 -27.270 -1.725 1.00 . A A . 61 ASN HD21 1 1
15 31064 1 1 61 ASN HD22 H -1.187 -27.748 -2.930 1.00 . A A . 61 ASN HD22 1 1
15 31065 1 1 61 ASN N N -0.140 -23.213 0.327 1.00 . A A . 61 ASN N 1 1
15 31066 1 1 61 ASN ND2 N -1.451 -27.125 -2.221 1.00 . A A . 61 ASN ND2 1 1
15 31067 1 1 61 ASN O O -1.255 -23.106 -3.109 1.00 . A A . 61 ASN O 1 1
15 31068 1 1 61 ASN OD1 O 0.355 -25.916 -2.556 1.00 . A A . 61 ASN OD1 1 1
15 31069 1 1 62 THR C C -2.201 -19.515 -1.851 1.00 . A A . 62 THR C 1 1
15 31070 1 1 62 THR CA C -2.607 -20.944 -2.131 1.00 . A A . 62 THR CA 1 1
15 31071 1 1 62 THR CB C -4.098 -21.092 -1.838 1.00 . A A . 62 THR CB 1 1
15 31072 1 1 62 THR CG2 C -4.910 -20.330 -2.898 1.00 . A A . 62 THR CG2 1 1
15 31073 1 1 62 THR H H -1.738 -21.729 -0.360 1.00 . A A . 62 THR H 1 1
15 31074 1 1 62 THR HA H -2.442 -21.156 -3.170 1.00 . A A . 62 THR HA 1 1
15 31075 1 1 62 THR HB H -4.309 -20.681 -0.868 1.00 . A A . 62 THR HB 1 1
15 31076 1 1 62 THR HG1 H -4.392 -22.803 -0.962 1.00 . A A . 62 THR HG1 1 1
15 31077 1 1 62 THR HG21 H -4.740 -20.775 -3.867 1.00 . A A . 62 THR HG21 1 1
15 31078 1 1 62 THR HG22 H -4.606 -19.286 -2.923 1.00 . A A . 62 THR HG22 1 1
15 31079 1 1 62 THR HG23 H -5.961 -20.390 -2.656 1.00 . A A . 62 THR HG23 1 1
15 31080 1 1 62 THR N N -1.816 -21.868 -1.326 1.00 . A A . 62 THR N 1 1
15 31081 1 1 62 THR O O -1.681 -19.198 -0.782 1.00 . A A . 62 THR O 1 1
15 31082 1 1 62 THR OG1 O -4.451 -22.467 -1.859 1.00 . A A . 62 THR OG1 1 1
15 31083 1 1 63 VAL C C -3.074 -16.623 -1.649 1.00 . A A . 63 VAL C 1 1
15 31084 1 1 63 VAL CA C -2.136 -17.255 -2.662 1.00 . A A . 63 VAL CA 1 1
15 31085 1 1 63 VAL CB C -2.260 -16.555 -4.006 1.00 . A A . 63 VAL CB 1 1
15 31086 1 1 63 VAL CG1 C -0.868 -16.236 -4.539 1.00 . A A . 63 VAL CG1 1 1
15 31087 1 1 63 VAL CG2 C -2.964 -17.491 -4.984 1.00 . A A . 63 VAL CG2 1 1
15 31088 1 1 63 VAL H H -2.887 -18.963 -3.640 1.00 . A A . 63 VAL H 1 1
15 31089 1 1 63 VAL HA H -1.129 -17.167 -2.314 1.00 . A A . 63 VAL HA 1 1
15 31090 1 1 63 VAL HB H -2.825 -15.645 -3.893 1.00 . A A . 63 VAL HB 1 1
15 31091 1 1 63 VAL HG11 H -0.286 -17.142 -4.587 1.00 . A A . 63 VAL HG11 1 1
15 31092 1 1 63 VAL HG12 H -0.383 -15.530 -3.881 1.00 . A A . 63 VAL HG12 1 1
15 31093 1 1 63 VAL HG13 H -0.953 -15.812 -5.526 1.00 . A A . 63 VAL HG13 1 1
15 31094 1 1 63 VAL HG21 H -3.868 -17.873 -4.532 1.00 . A A . 63 VAL HG21 1 1
15 31095 1 1 63 VAL HG22 H -2.306 -18.313 -5.215 1.00 . A A . 63 VAL HG22 1 1
15 31096 1 1 63 VAL HG23 H -3.208 -16.955 -5.888 1.00 . A A . 63 VAL HG23 1 1
15 31097 1 1 63 VAL N N -2.459 -18.653 -2.815 1.00 . A A . 63 VAL N 1 1
15 31098 1 1 63 VAL O O -4.294 -16.702 -1.790 1.00 . A A . 63 VAL O 1 1
15 31099 1 1 64 LEU C C -3.906 -14.080 -0.162 1.00 . A A . 64 LEU C 1 1
15 31100 1 1 64 LEU CA C -3.333 -15.370 0.392 1.00 . A A . 64 LEU CA 1 1
15 31101 1 1 64 LEU CB C -2.513 -15.081 1.654 1.00 . A A . 64 LEU CB 1 1
15 31102 1 1 64 LEU CD1 C -2.425 -17.364 2.670 1.00 . A A . 64 LEU CD1 1 1
15 31103 1 1 64 LEU CD2 C -2.540 -15.349 4.138 1.00 . A A . 64 LEU CD2 1 1
15 31104 1 1 64 LEU CG C -3.006 -15.955 2.812 1.00 . A A . 64 LEU CG 1 1
15 31105 1 1 64 LEU H H -1.532 -15.965 -0.552 1.00 . A A . 64 LEU H 1 1
15 31106 1 1 64 LEU HA H -4.146 -16.036 0.641 1.00 . A A . 64 LEU HA 1 1
15 31107 1 1 64 LEU HB2 H -1.477 -15.297 1.462 1.00 . A A . 64 LEU HB2 1 1
15 31108 1 1 64 LEU HB3 H -2.620 -14.041 1.922 1.00 . A A . 64 LEU HB3 1 1
15 31109 1 1 64 LEU HD11 H -2.355 -17.824 3.645 1.00 . A A . 64 LEU HD11 1 1
15 31110 1 1 64 LEU HD12 H -1.440 -17.306 2.229 1.00 . A A . 64 LEU HD12 1 1
15 31111 1 1 64 LEU HD13 H -3.069 -17.957 2.038 1.00 . A A . 64 LEU HD13 1 1
15 31112 1 1 64 LEU HD21 H -3.199 -14.539 4.415 1.00 . A A . 64 LEU HD21 1 1
15 31113 1 1 64 LEU HD22 H -1.534 -14.973 4.029 1.00 . A A . 64 LEU HD22 1 1
15 31114 1 1 64 LEU HD23 H -2.559 -16.109 4.907 1.00 . A A . 64 LEU HD23 1 1
15 31115 1 1 64 LEU HG H -4.085 -16.006 2.798 1.00 . A A . 64 LEU HG 1 1
15 31116 1 1 64 LEU N N -2.508 -15.999 -0.624 1.00 . A A . 64 LEU N 1 1
15 31117 1 1 64 LEU O O -4.869 -13.534 0.378 1.00 . A A . 64 LEU O 1 1
15 31118 1 1 65 ALA C C -3.446 -12.356 -3.369 1.00 . A A . 65 ALA C 1 1
15 31119 1 1 65 ALA CA C -3.830 -12.394 -1.895 1.00 . A A . 65 ALA CA 1 1
15 31120 1 1 65 ALA CB C -3.280 -11.158 -1.179 1.00 . A A . 65 ALA CB 1 1
15 31121 1 1 65 ALA H H -2.571 -14.098 -1.672 1.00 . A A . 65 ALA H 1 1
15 31122 1 1 65 ALA HA H -4.906 -12.385 -1.820 1.00 . A A . 65 ALA HA 1 1
15 31123 1 1 65 ALA HB1 H -4.103 -10.556 -0.820 1.00 . A A . 65 ALA HB1 1 1
15 31124 1 1 65 ALA HB2 H -2.686 -10.576 -1.867 1.00 . A A . 65 ALA HB2 1 1
15 31125 1 1 65 ALA HB3 H -2.671 -11.466 -0.343 1.00 . A A . 65 ALA HB3 1 1
15 31126 1 1 65 ALA N N -3.330 -13.610 -1.266 1.00 . A A . 65 ALA N 1 1
15 31127 1 1 65 ALA O O -2.301 -12.620 -3.734 1.00 . A A . 65 ALA O 1 1
15 31128 1 1 66 ILE C C -4.480 -10.527 -6.139 1.00 . A A . 66 ILE C 1 1
15 31129 1 1 66 ILE CA C -4.189 -11.946 -5.647 1.00 . A A . 66 ILE CA 1 1
15 31130 1 1 66 ILE CB C -5.107 -12.932 -6.373 1.00 . A A . 66 ILE CB 1 1
15 31131 1 1 66 ILE CD1 C -5.136 -14.897 -4.829 1.00 . A A . 66 ILE CD1 1 1
15 31132 1 1 66 ILE CG1 C -4.597 -14.360 -6.156 1.00 . A A . 66 ILE CG1 1 1
15 31133 1 1 66 ILE CG2 C -5.116 -12.618 -7.869 1.00 . A A . 66 ILE CG2 1 1
15 31134 1 1 66 ILE H H -5.311 -11.821 -3.856 1.00 . A A . 66 ILE H 1 1
15 31135 1 1 66 ILE HA H -3.164 -12.207 -5.854 1.00 . A A . 66 ILE HA 1 1
15 31136 1 1 66 ILE HB H -6.111 -12.843 -5.980 1.00 . A A . 66 ILE HB 1 1
15 31137 1 1 66 ILE HD11 H -4.765 -14.290 -4.019 1.00 . A A . 66 ILE HD11 1 1
15 31138 1 1 66 ILE HD12 H -4.806 -15.915 -4.694 1.00 . A A . 66 ILE HD12 1 1
15 31139 1 1 66 ILE HD13 H -6.215 -14.865 -4.840 1.00 . A A . 66 ILE HD13 1 1
15 31140 1 1 66 ILE HG12 H -4.938 -14.989 -6.966 1.00 . A A . 66 ILE HG12 1 1
15 31141 1 1 66 ILE HG13 H -3.518 -14.357 -6.132 1.00 . A A . 66 ILE HG13 1 1
15 31142 1 1 66 ILE HG21 H -5.694 -11.722 -8.045 1.00 . A A . 66 ILE HG21 1 1
15 31143 1 1 66 ILE HG22 H -5.557 -13.443 -8.407 1.00 . A A . 66 ILE HG22 1 1
15 31144 1 1 66 ILE HG23 H -4.103 -12.465 -8.211 1.00 . A A . 66 ILE HG23 1 1
15 31145 1 1 66 ILE N N -4.420 -12.022 -4.211 1.00 . A A . 66 ILE N 1 1
15 31146 1 1 66 ILE O O -5.639 -10.117 -6.190 1.00 . A A . 66 ILE O 1 1
15 31147 1 1 67 LEU C C -2.893 -8.095 -8.239 1.00 . A A . 67 LEU C 1 1
15 31148 1 1 67 LEU CA C -3.656 -8.397 -6.949 1.00 . A A . 67 LEU CA 1 1
15 31149 1 1 67 LEU CB C -3.262 -7.395 -5.860 1.00 . A A . 67 LEU CB 1 1
15 31150 1 1 67 LEU CD1 C -0.952 -8.241 -5.564 1.00 . A A . 67 LEU CD1 1 1
15 31151 1 1 67 LEU CD2 C -2.111 -7.115 -3.663 1.00 . A A . 67 LEU CD2 1 1
15 31152 1 1 67 LEU CG C -2.294 -8.038 -4.870 1.00 . A A . 67 LEU CG 1 1
15 31153 1 1 67 LEU H H -2.527 -10.126 -6.423 1.00 . A A . 67 LEU H 1 1
15 31154 1 1 67 LEU HA H -4.703 -8.275 -7.149 1.00 . A A . 67 LEU HA 1 1
15 31155 1 1 67 LEU HB2 H -2.785 -6.548 -6.320 1.00 . A A . 67 LEU HB2 1 1
15 31156 1 1 67 LEU HB3 H -4.147 -7.067 -5.335 1.00 . A A . 67 LEU HB3 1 1
15 31157 1 1 67 LEU HD11 H -1.118 -8.325 -6.626 1.00 . A A . 67 LEU HD11 1 1
15 31158 1 1 67 LEU HD12 H -0.488 -9.141 -5.195 1.00 . A A . 67 LEU HD12 1 1
15 31159 1 1 67 LEU HD13 H -0.311 -7.395 -5.366 1.00 . A A . 67 LEU HD13 1 1
15 31160 1 1 67 LEU HD21 H -2.138 -7.700 -2.756 1.00 . A A . 67 LEU HD21 1 1
15 31161 1 1 67 LEU HD22 H -2.906 -6.384 -3.645 1.00 . A A . 67 LEU HD22 1 1
15 31162 1 1 67 LEU HD23 H -1.159 -6.609 -3.737 1.00 . A A . 67 LEU HD23 1 1
15 31163 1 1 67 LEU HG H -2.683 -8.991 -4.544 1.00 . A A . 67 LEU HG 1 1
15 31164 1 1 67 LEU N N -3.440 -9.768 -6.487 1.00 . A A . 67 LEU N 1 1
15 31165 1 1 67 LEU O O -1.969 -8.818 -8.617 1.00 . A A . 67 LEU O 1 1
15 31166 1 1 68 GLY C C -2.326 -5.119 -10.180 1.00 . A A . 68 GLY C 1 1
15 31167 1 1 68 GLY CA C -2.661 -6.612 -10.164 1.00 . A A . 68 GLY CA 1 1
15 31168 1 1 68 GLY H H -4.039 -6.481 -8.560 1.00 . A A . 68 GLY H 1 1
15 31169 1 1 68 GLY HA2 H -1.749 -7.179 -10.291 1.00 . A A . 68 GLY HA2 1 1
15 31170 1 1 68 GLY HA3 H -3.328 -6.831 -10.984 1.00 . A A . 68 GLY HA3 1 1
15 31171 1 1 68 GLY N N -3.296 -7.014 -8.911 1.00 . A A . 68 GLY N 1 1
15 31172 1 1 68 GLY O O -2.089 -4.510 -9.137 1.00 . A A . 68 GLY O 1 1
15 31173 1 1 69 LYS C C -2.796 -2.219 -10.673 1.00 . A A . 69 LYS C 1 1
15 31174 1 1 69 LYS CA C -1.972 -3.140 -11.572 1.00 . A A . 69 LYS CA 1 1
15 31175 1 1 69 LYS CB C -2.225 -2.767 -13.027 1.00 . A A . 69 LYS CB 1 1
15 31176 1 1 69 LYS CD C -1.796 -3.411 -15.404 1.00 . A A . 69 LYS CD 1 1
15 31177 1 1 69 LYS CE C -0.976 -4.344 -16.297 1.00 . A A . 69 LYS CE 1 1
15 31178 1 1 69 LYS CG C -1.672 -3.859 -13.946 1.00 . A A . 69 LYS CG 1 1
15 31179 1 1 69 LYS H H -2.478 -5.090 -12.172 1.00 . A A . 69 LYS H 1 1
15 31180 1 1 69 LYS HA H -0.926 -2.990 -11.358 1.00 . A A . 69 LYS HA 1 1
15 31181 1 1 69 LYS HB2 H -3.288 -2.659 -13.192 1.00 . A A . 69 LYS HB2 1 1
15 31182 1 1 69 LYS HB3 H -1.736 -1.840 -13.240 1.00 . A A . 69 LYS HB3 1 1
15 31183 1 1 69 LYS HD2 H -2.834 -3.444 -15.704 1.00 . A A . 69 LYS HD2 1 1
15 31184 1 1 69 LYS HD3 H -1.425 -2.403 -15.504 1.00 . A A . 69 LYS HD3 1 1
15 31185 1 1 69 LYS HE2 H -0.892 -3.915 -17.285 1.00 . A A . 69 LYS HE2 1 1
15 31186 1 1 69 LYS HE3 H 0.009 -4.473 -15.875 1.00 . A A . 69 LYS HE3 1 1
15 31187 1 1 69 LYS HG2 H -0.634 -4.035 -13.710 1.00 . A A . 69 LYS HG2 1 1
15 31188 1 1 69 LYS HG3 H -2.235 -4.769 -13.804 1.00 . A A . 69 LYS HG3 1 1
15 31189 1 1 69 LYS HZ1 H -2.084 -5.775 -17.329 1.00 . A A . 69 LYS HZ1 1 1
15 31190 1 1 69 LYS HZ2 H -2.397 -5.728 -15.663 1.00 . A A . 69 LYS HZ2 1 1
15 31191 1 1 69 LYS HZ3 H -0.958 -6.425 -16.236 1.00 . A A . 69 LYS HZ3 1 1
15 31192 1 1 69 LYS N N -2.294 -4.547 -11.381 1.00 . A A . 69 LYS N 1 1
15 31193 1 1 69 LYS NZ N -1.655 -5.667 -16.388 1.00 . A A . 69 LYS NZ 1 1
15 31194 1 1 69 LYS O O -4.011 -2.368 -10.548 1.00 . A A . 69 LYS O 1 1
15 31195 1 1 70 GLY C C -2.879 -0.765 -7.774 1.00 . A A . 70 GLY C 1 1
15 31196 1 1 70 GLY CA C -2.751 -0.264 -9.206 1.00 . A A . 70 GLY CA 1 1
15 31197 1 1 70 GLY H H -1.148 -1.177 -10.237 1.00 . A A . 70 GLY H 1 1
15 31198 1 1 70 GLY HA2 H -2.159 0.639 -9.207 1.00 . A A . 70 GLY HA2 1 1
15 31199 1 1 70 GLY HA3 H -3.726 -0.034 -9.586 1.00 . A A . 70 GLY HA3 1 1
15 31200 1 1 70 GLY N N -2.110 -1.248 -10.073 1.00 . A A . 70 GLY N 1 1
15 31201 1 1 70 GLY O O -3.033 0.025 -6.847 1.00 . A A . 70 GLY O 1 1
15 31202 1 1 71 ASP C C -2.036 -1.900 -5.286 1.00 . A A . 71 ASP C 1 1
15 31203 1 1 71 ASP CA C -2.954 -2.634 -6.254 1.00 . A A . 71 ASP CA 1 1
15 31204 1 1 71 ASP CB C -2.618 -4.121 -6.269 1.00 . A A . 71 ASP CB 1 1
15 31205 1 1 71 ASP CG C -1.106 -4.319 -6.270 1.00 . A A . 71 ASP CG 1 1
15 31206 1 1 71 ASP H H -2.711 -2.671 -8.361 1.00 . A A . 71 ASP H 1 1
15 31207 1 1 71 ASP HA H -3.974 -2.512 -5.924 1.00 . A A . 71 ASP HA 1 1
15 31208 1 1 71 ASP HB2 H -3.040 -4.589 -5.391 1.00 . A A . 71 ASP HB2 1 1
15 31209 1 1 71 ASP HB3 H -3.039 -4.570 -7.155 1.00 . A A . 71 ASP HB3 1 1
15 31210 1 1 71 ASP N N -2.827 -2.075 -7.591 1.00 . A A . 71 ASP N 1 1
15 31211 1 1 71 ASP O O -1.211 -1.084 -5.696 1.00 . A A . 71 ASP O 1 1
15 31212 1 1 71 ASP OD1 O -0.460 -3.813 -5.368 1.00 . A A . 71 ASP OD1 1 1
15 31213 1 1 71 ASP OD2 O -0.617 -4.976 -7.175 1.00 . A A . 71 ASP OD2 1 1
15 31214 1 1 72 LEU C C -1.029 -2.502 -1.863 1.00 . A A . 72 LEU C 1 1
15 31215 1 1 72 LEU CA C -1.376 -1.532 -2.987 1.00 . A A . 72 LEU CA 1 1
15 31216 1 1 72 LEU CB C -2.126 -0.315 -2.429 1.00 . A A . 72 LEU CB 1 1
15 31217 1 1 72 LEU CD1 C -0.096 0.618 -1.276 1.00 . A A . 72 LEU CD1 1 1
15 31218 1 1 72 LEU CD2 C -2.384 1.241 -0.489 1.00 . A A . 72 LEU CD2 1 1
15 31219 1 1 72 LEU CG C -1.526 0.120 -1.085 1.00 . A A . 72 LEU CG 1 1
15 31220 1 1 72 LEU H H -2.869 -2.839 -3.729 1.00 . A A . 72 LEU H 1 1
15 31221 1 1 72 LEU HA H -0.460 -1.193 -3.446 1.00 . A A . 72 LEU HA 1 1
15 31222 1 1 72 LEU HB2 H -2.052 0.500 -3.133 1.00 . A A . 72 LEU HB2 1 1
15 31223 1 1 72 LEU HB3 H -3.165 -0.571 -2.289 1.00 . A A . 72 LEU HB3 1 1
15 31224 1 1 72 LEU HD11 H 0.582 -0.031 -0.733 1.00 . A A . 72 LEU HD11 1 1
15 31225 1 1 72 LEU HD12 H -0.010 1.626 -0.897 1.00 . A A . 72 LEU HD12 1 1
15 31226 1 1 72 LEU HD13 H 0.152 0.605 -2.323 1.00 . A A . 72 LEU HD13 1 1
15 31227 1 1 72 LEU HD21 H -1.755 2.084 -0.240 1.00 . A A . 72 LEU HD21 1 1
15 31228 1 1 72 LEU HD22 H -2.874 0.883 0.405 1.00 . A A . 72 LEU HD22 1 1
15 31229 1 1 72 LEU HD23 H -3.128 1.549 -1.208 1.00 . A A . 72 LEU HD23 1 1
15 31230 1 1 72 LEU HG H -1.514 -0.714 -0.413 1.00 . A A . 72 LEU HG 1 1
15 31231 1 1 72 LEU N N -2.191 -2.185 -4.000 1.00 . A A . 72 LEU N 1 1
15 31232 1 1 72 LEU O O -1.864 -3.298 -1.426 1.00 . A A . 72 LEU O 1 1
15 31233 1 1 73 ILE C C 0.833 -2.486 0.969 1.00 . A A . 73 ILE C 1 1
15 31234 1 1 73 ILE CA C 0.707 -3.263 -0.336 1.00 . A A . 73 ILE CA 1 1
15 31235 1 1 73 ILE CB C 2.067 -3.841 -0.730 1.00 . A A . 73 ILE CB 1 1
15 31236 1 1 73 ILE CD1 C 1.405 -6.220 -0.403 1.00 . A A . 73 ILE CD1 1 1
15 31237 1 1 73 ILE CG1 C 1.875 -5.186 -1.426 1.00 . A A . 73 ILE CG1 1 1
15 31238 1 1 73 ILE CG2 C 2.918 -4.038 0.516 1.00 . A A . 73 ILE CG2 1 1
15 31239 1 1 73 ILE H H 0.818 -1.755 -1.802 1.00 . A A . 73 ILE H 1 1
15 31240 1 1 73 ILE HA H 0.031 -4.072 -0.179 1.00 . A A . 73 ILE HA 1 1
15 31241 1 1 73 ILE HB H 2.563 -3.162 -1.394 1.00 . A A . 73 ILE HB 1 1
15 31242 1 1 73 ILE HD11 H 0.494 -6.684 -0.752 1.00 . A A . 73 ILE HD11 1 1
15 31243 1 1 73 ILE HD12 H 1.220 -5.730 0.545 1.00 . A A . 73 ILE HD12 1 1
15 31244 1 1 73 ILE HD13 H 2.167 -6.974 -0.276 1.00 . A A . 73 ILE HD13 1 1
15 31245 1 1 73 ILE HG12 H 1.137 -5.086 -2.209 1.00 . A A . 73 ILE HG12 1 1
15 31246 1 1 73 ILE HG13 H 2.817 -5.501 -1.854 1.00 . A A . 73 ILE HG13 1 1
15 31247 1 1 73 ILE HG21 H 3.069 -3.084 0.980 1.00 . A A . 73 ILE HG21 1 1
15 31248 1 1 73 ILE HG22 H 3.867 -4.467 0.244 1.00 . A A . 73 ILE HG22 1 1
15 31249 1 1 73 ILE HG23 H 2.407 -4.694 1.205 1.00 . A A . 73 ILE HG23 1 1
15 31250 1 1 73 ILE N N 0.214 -2.414 -1.405 1.00 . A A . 73 ILE N 1 1
15 31251 1 1 73 ILE O O 1.287 -1.340 0.985 1.00 . A A . 73 ILE O 1 1
15 31252 1 1 74 GLY C C -0.775 -2.602 4.109 1.00 . A A . 74 GLY C 1 1
15 31253 1 1 74 GLY CA C 0.564 -2.555 3.386 1.00 . A A . 74 GLY CA 1 1
15 31254 1 1 74 GLY H H 0.145 -4.070 1.973 1.00 . A A . 74 GLY H 1 1
15 31255 1 1 74 GLY HA2 H 1.299 -3.097 3.963 1.00 . A A . 74 GLY HA2 1 1
15 31256 1 1 74 GLY HA3 H 0.877 -1.526 3.291 1.00 . A A . 74 GLY HA3 1 1
15 31257 1 1 74 GLY N N 0.467 -3.149 2.061 1.00 . A A . 74 GLY N 1 1
15 31258 1 1 74 GLY O O -1.832 -2.499 3.491 1.00 . A A . 74 GLY O 1 1
15 31259 1 1 75 SER C C -2.489 -1.413 6.473 1.00 . A A . 75 SER C 1 1
15 31260 1 1 75 SER CA C -1.916 -2.810 6.252 1.00 . A A . 75 SER CA 1 1
15 31261 1 1 75 SER CB C -1.591 -3.442 7.609 1.00 . A A . 75 SER CB 1 1
15 31262 1 1 75 SER H H 0.166 -2.831 5.853 1.00 . A A . 75 SER H 1 1
15 31263 1 1 75 SER HA H -2.655 -3.418 5.754 1.00 . A A . 75 SER HA 1 1
15 31264 1 1 75 SER HB2 H -1.859 -2.762 8.400 1.00 . A A . 75 SER HB2 1 1
15 31265 1 1 75 SER HB3 H -2.154 -4.362 7.725 1.00 . A A . 75 SER HB3 1 1
15 31266 1 1 75 SER HG H 0.238 -3.206 6.987 1.00 . A A . 75 SER HG 1 1
15 31267 1 1 75 SER N N -0.711 -2.752 5.427 1.00 . A A . 75 SER N 1 1
15 31268 1 1 75 SER O O -1.759 -0.421 6.465 1.00 . A A . 75 SER O 1 1
15 31269 1 1 75 SER OG O -0.196 -3.712 7.678 1.00 . A A . 75 SER OG 1 1
15 31270 1 1 76 ASP C C -4.222 0.409 8.332 1.00 . A A . 76 ASP C 1 1
15 31271 1 1 76 ASP CA C -4.470 -0.071 6.905 1.00 . A A . 76 ASP CA 1 1
15 31272 1 1 76 ASP CB C -5.973 -0.224 6.668 1.00 . A A . 76 ASP CB 1 1
15 31273 1 1 76 ASP CG C -6.482 0.924 5.804 1.00 . A A . 76 ASP CG 1 1
15 31274 1 1 76 ASP H H -4.329 -2.171 6.675 1.00 . A A . 76 ASP H 1 1
15 31275 1 1 76 ASP HA H -4.078 0.660 6.215 1.00 . A A . 76 ASP HA 1 1
15 31276 1 1 76 ASP HB2 H -6.162 -1.161 6.166 1.00 . A A . 76 ASP HB2 1 1
15 31277 1 1 76 ASP HB3 H -6.489 -0.213 7.616 1.00 . A A . 76 ASP HB3 1 1
15 31278 1 1 76 ASP N N -3.801 -1.346 6.676 1.00 . A A . 76 ASP N 1 1
15 31279 1 1 76 ASP O O -3.400 -0.157 9.053 1.00 . A A . 76 ASP O 1 1
15 31280 1 1 76 ASP OD1 O -5.826 1.953 5.773 1.00 . A A . 76 ASP OD1 1 1
15 31281 1 1 76 ASP OD2 O -7.519 0.757 5.186 1.00 . A A . 76 ASP OD2 1 1
15 31282 1 1 77 SER C C -3.353 2.488 10.292 1.00 . A A . 77 SER C 1 1
15 31283 1 1 77 SER CA C -4.781 1.999 10.079 1.00 . A A . 77 SER CA 1 1
15 31284 1 1 77 SER CB C -5.117 0.928 11.119 1.00 . A A . 77 SER CB 1 1
15 31285 1 1 77 SER H H -5.579 1.868 8.120 1.00 . A A . 77 SER H 1 1
15 31286 1 1 77 SER HA H -5.459 2.830 10.203 1.00 . A A . 77 SER HA 1 1
15 31287 1 1 77 SER HB2 H -5.305 1.393 12.072 1.00 . A A . 77 SER HB2 1 1
15 31288 1 1 77 SER HB3 H -6.001 0.387 10.804 1.00 . A A . 77 SER HB3 1 1
15 31289 1 1 77 SER HG H -4.370 -0.848 11.392 1.00 . A A . 77 SER HG 1 1
15 31290 1 1 77 SER N N -4.937 1.456 8.735 1.00 . A A . 77 SER N 1 1
15 31291 1 1 77 SER O O -2.759 2.266 11.348 1.00 . A A . 77 SER O 1 1
15 31292 1 1 77 SER OG O -4.019 0.033 11.243 1.00 . A A . 77 SER OG 1 1
15 31293 1 1 78 LEU C C -1.241 4.444 10.661 1.00 . A A . 78 LEU C 1 1
15 31294 1 1 78 LEU CA C -1.443 3.667 9.365 1.00 . A A . 78 LEU CA 1 1
15 31295 1 1 78 LEU CB C -1.156 4.579 8.172 1.00 . A A . 78 LEU CB 1 1
15 31296 1 1 78 LEU CD1 C -1.475 2.672 6.590 1.00 . A A . 78 LEU CD1 1 1
15 31297 1 1 78 LEU CD2 C -0.184 4.692 5.876 1.00 . A A . 78 LEU CD2 1 1
15 31298 1 1 78 LEU CG C -0.510 3.766 7.050 1.00 . A A . 78 LEU CG 1 1
15 31299 1 1 78 LEU H H -3.325 3.298 8.462 1.00 . A A . 78 LEU H 1 1
15 31300 1 1 78 LEU HA H -0.754 2.836 9.341 1.00 . A A . 78 LEU HA 1 1
15 31301 1 1 78 LEU HB2 H -2.080 5.013 7.818 1.00 . A A . 78 LEU HB2 1 1
15 31302 1 1 78 LEU HB3 H -0.482 5.366 8.476 1.00 . A A . 78 LEU HB3 1 1
15 31303 1 1 78 LEU HD11 H -2.461 2.874 6.980 1.00 . A A . 78 LEU HD11 1 1
15 31304 1 1 78 LEU HD12 H -1.134 1.715 6.955 1.00 . A A . 78 LEU HD12 1 1
15 31305 1 1 78 LEU HD13 H -1.511 2.652 5.512 1.00 . A A . 78 LEU HD13 1 1
15 31306 1 1 78 LEU HD21 H -0.975 5.423 5.755 1.00 . A A . 78 LEU HD21 1 1
15 31307 1 1 78 LEU HD22 H -0.087 4.111 4.971 1.00 . A A . 78 LEU HD22 1 1
15 31308 1 1 78 LEU HD23 H 0.748 5.199 6.074 1.00 . A A . 78 LEU HD23 1 1
15 31309 1 1 78 LEU HG H 0.399 3.311 7.415 1.00 . A A . 78 LEU HG 1 1
15 31310 1 1 78 LEU N N -2.806 3.153 9.280 1.00 . A A . 78 LEU N 1 1
15 31311 1 1 78 LEU O O -0.136 4.488 11.202 1.00 . A A . 78 LEU O 1 1
15 31312 1 1 79 THR C C -1.862 4.933 13.563 1.00 . A A . 79 THR C 1 1
15 31313 1 1 79 THR CA C -2.239 5.830 12.389 1.00 . A A . 79 THR CA 1 1
15 31314 1 1 79 THR CB C -3.589 6.493 12.670 1.00 . A A . 79 THR CB 1 1
15 31315 1 1 79 THR CG2 C -3.431 7.519 13.793 1.00 . A A . 79 THR CG2 1 1
15 31316 1 1 79 THR H H -3.168 4.987 10.682 1.00 . A A . 79 THR H 1 1
15 31317 1 1 79 THR HA H -1.489 6.598 12.277 1.00 . A A . 79 THR HA 1 1
15 31318 1 1 79 THR HB H -4.305 5.745 12.971 1.00 . A A . 79 THR HB 1 1
15 31319 1 1 79 THR HG1 H -4.904 6.771 11.263 1.00 . A A . 79 THR HG1 1 1
15 31320 1 1 79 THR HG21 H -4.054 8.377 13.588 1.00 . A A . 79 THR HG21 1 1
15 31321 1 1 79 THR HG22 H -2.398 7.831 13.851 1.00 . A A . 79 THR HG22 1 1
15 31322 1 1 79 THR HG23 H -3.727 7.075 14.731 1.00 . A A . 79 THR HG23 1 1
15 31323 1 1 79 THR N N -2.314 5.056 11.155 1.00 . A A . 79 THR N 1 1
15 31324 1 1 79 THR O O -1.353 5.405 14.579 1.00 . A A . 79 THR O 1 1
15 31325 1 1 79 THR OG1 O -4.049 7.142 11.493 1.00 . A A . 79 THR OG1 1 1
15 31326 1 1 80 LYS C C -0.332 2.287 14.423 1.00 . A A . 80 LYS C 1 1
15 31327 1 1 80 LYS CA C -1.806 2.683 14.471 1.00 . A A . 80 LYS CA 1 1
15 31328 1 1 80 LYS CB C -2.679 1.435 14.316 1.00 . A A . 80 LYS CB 1 1
15 31329 1 1 80 LYS CD C -3.138 -0.781 15.377 1.00 . A A . 80 LYS CD 1 1
15 31330 1 1 80 LYS CE C -2.730 -1.663 16.559 1.00 . A A . 80 LYS CE 1 1
15 31331 1 1 80 LYS CG C -2.700 0.662 15.635 1.00 . A A . 80 LYS CG 1 1
15 31332 1 1 80 LYS H H -2.529 3.321 12.584 1.00 . A A . 80 LYS H 1 1
15 31333 1 1 80 LYS HA H -2.016 3.137 15.427 1.00 . A A . 80 LYS HA 1 1
15 31334 1 1 80 LYS HB2 H -3.684 1.730 14.053 1.00 . A A . 80 LYS HB2 1 1
15 31335 1 1 80 LYS HB3 H -2.273 0.806 13.539 1.00 . A A . 80 LYS HB3 1 1
15 31336 1 1 80 LYS HD2 H -4.212 -0.814 15.255 1.00 . A A . 80 LYS HD2 1 1
15 31337 1 1 80 LYS HD3 H -2.664 -1.146 14.478 1.00 . A A . 80 LYS HD3 1 1
15 31338 1 1 80 LYS HE2 H -2.080 -2.452 16.212 1.00 . A A . 80 LYS HE2 1 1
15 31339 1 1 80 LYS HE3 H -2.209 -1.067 17.294 1.00 . A A . 80 LYS HE3 1 1
15 31340 1 1 80 LYS HG2 H -1.712 0.668 16.067 1.00 . A A . 80 LYS HG2 1 1
15 31341 1 1 80 LYS HG3 H -3.393 1.131 16.317 1.00 . A A . 80 LYS HG3 1 1
15 31342 1 1 80 LYS HZ1 H -4.436 -2.856 16.480 1.00 . A A . 80 LYS HZ1 1 1
15 31343 1 1 80 LYS HZ2 H -4.586 -1.500 17.489 1.00 . A A . 80 LYS HZ2 1 1
15 31344 1 1 80 LYS HZ3 H -3.671 -2.838 17.997 1.00 . A A . 80 LYS HZ3 1 1
15 31345 1 1 80 LYS N N -2.119 3.639 13.416 1.00 . A A . 80 LYS N 1 1
15 31346 1 1 80 LYS NZ N -3.948 -2.259 17.178 1.00 . A A . 80 LYS NZ 1 1
15 31347 1 1 80 LYS O O 0.031 1.176 14.806 1.00 . A A . 80 LYS O 1 1
15 31348 1 1 81 GLU C C 2.368 1.849 14.822 1.00 . A A . 81 GLU C 1 1
15 31349 1 1 81 GLU CA C 1.944 2.947 13.853 1.00 . A A . 81 GLU CA 1 1
15 31350 1 1 81 GLU CB C 2.728 4.225 14.159 1.00 . A A . 81 GLU CB 1 1
15 31351 1 1 81 GLU CD C 3.220 5.214 11.915 1.00 . A A . 81 GLU CD 1 1
15 31352 1 1 81 GLU CG C 2.343 5.316 13.157 1.00 . A A . 81 GLU CG 1 1
15 31353 1 1 81 GLU H H 0.157 4.073 13.659 1.00 . A A . 81 GLU H 1 1
15 31354 1 1 81 GLU HA H 2.174 2.632 12.846 1.00 . A A . 81 GLU HA 1 1
15 31355 1 1 81 GLU HB2 H 2.499 4.558 15.161 1.00 . A A . 81 GLU HB2 1 1
15 31356 1 1 81 GLU HB3 H 3.786 4.025 14.080 1.00 . A A . 81 GLU HB3 1 1
15 31357 1 1 81 GLU HG2 H 1.307 5.193 12.876 1.00 . A A . 81 GLU HG2 1 1
15 31358 1 1 81 GLU HG3 H 2.478 6.284 13.613 1.00 . A A . 81 GLU HG3 1 1
15 31359 1 1 81 GLU N N 0.509 3.206 13.950 1.00 . A A . 81 GLU N 1 1
15 31360 1 1 81 GLU O O 2.704 2.119 15.975 1.00 . A A . 81 GLU O 1 1
15 31361 1 1 81 GLU OE1 O 4.430 5.267 12.063 1.00 . A A . 81 GLU OE1 1 1
15 31362 1 1 81 GLU OE2 O 2.670 5.087 10.833 1.00 . A A . 81 GLU OE2 1 1
15 31363 1 1 82 GLN C C 3.652 -1.465 14.392 1.00 . A A . 82 GLN C 1 1
15 31364 1 1 82 GLN CA C 2.734 -0.528 15.172 1.00 . A A . 82 GLN CA 1 1
15 31365 1 1 82 GLN CB C 1.489 -1.292 15.632 1.00 . A A . 82 GLN CB 1 1
15 31366 1 1 82 GLN CD C 1.409 0.386 17.500 1.00 . A A . 82 GLN CD 1 1
15 31367 1 1 82 GLN CG C 1.278 -1.090 17.132 1.00 . A A . 82 GLN CG 1 1
15 31368 1 1 82 GLN H H 2.074 0.457 13.416 1.00 . A A . 82 GLN H 1 1
15 31369 1 1 82 GLN HA H 3.265 -0.168 16.037 1.00 . A A . 82 GLN HA 1 1
15 31370 1 1 82 GLN HB2 H 0.625 -0.934 15.094 1.00 . A A . 82 GLN HB2 1 1
15 31371 1 1 82 GLN HB3 H 1.624 -2.343 15.438 1.00 . A A . 82 GLN HB3 1 1
15 31372 1 1 82 GLN HE21 H -0.517 0.776 17.229 1.00 . A A . 82 GLN HE21 1 1
15 31373 1 1 82 GLN HE22 H 0.428 2.098 17.714 1.00 . A A . 82 GLN HE22 1 1
15 31374 1 1 82 GLN HG2 H 0.291 -1.440 17.403 1.00 . A A . 82 GLN HG2 1 1
15 31375 1 1 82 GLN HG3 H 2.018 -1.660 17.668 1.00 . A A . 82 GLN HG3 1 1
15 31376 1 1 82 GLN N N 2.349 0.609 14.343 1.00 . A A . 82 GLN N 1 1
15 31377 1 1 82 GLN NE2 N 0.352 1.150 17.479 1.00 . A A . 82 GLN NE2 1 1
15 31378 1 1 82 GLN O O 3.869 -1.279 13.195 1.00 . A A . 82 GLN O 1 1
15 31379 1 1 82 GLN OE1 O 2.501 0.853 17.821 1.00 . A A . 82 GLN OE1 1 1
15 31380 1 1 83 VAL C C 4.316 -4.322 13.480 1.00 . A A . 83 VAL C 1 1
15 31381 1 1 83 VAL CA C 5.087 -3.419 14.435 1.00 . A A . 83 VAL CA 1 1
15 31382 1 1 83 VAL CB C 5.795 -4.273 15.485 1.00 . A A . 83 VAL CB 1 1
15 31383 1 1 83 VAL CG1 C 4.797 -4.654 16.571 1.00 . A A . 83 VAL CG1 1 1
15 31384 1 1 83 VAL CG2 C 6.343 -5.540 14.823 1.00 . A A . 83 VAL CG2 1 1
15 31385 1 1 83 VAL H H 3.984 -2.564 16.032 1.00 . A A . 83 VAL H 1 1
15 31386 1 1 83 VAL HA H 5.822 -2.877 13.883 1.00 . A A . 83 VAL HA 1 1
15 31387 1 1 83 VAL HB H 6.607 -3.709 15.922 1.00 . A A . 83 VAL HB 1 1
15 31388 1 1 83 VAL HG11 H 3.819 -4.306 16.282 1.00 . A A . 83 VAL HG11 1 1
15 31389 1 1 83 VAL HG12 H 5.084 -4.193 17.505 1.00 . A A . 83 VAL HG12 1 1
15 31390 1 1 83 VAL HG13 H 4.778 -5.728 16.689 1.00 . A A . 83 VAL HG13 1 1
15 31391 1 1 83 VAL HG21 H 7.097 -5.981 15.459 1.00 . A A . 83 VAL HG21 1 1
15 31392 1 1 83 VAL HG22 H 6.779 -5.288 13.868 1.00 . A A . 83 VAL HG22 1 1
15 31393 1 1 83 VAL HG23 H 5.538 -6.246 14.676 1.00 . A A . 83 VAL HG23 1 1
15 31394 1 1 83 VAL N N 4.190 -2.467 15.079 1.00 . A A . 83 VAL N 1 1
15 31395 1 1 83 VAL O O 3.382 -5.016 13.880 1.00 . A A . 83 VAL O 1 1
15 31396 1 1 84 ILE C C 5.055 -6.074 10.556 1.00 . A A . 84 ILE C 1 1
15 31397 1 1 84 ILE CA C 4.060 -5.120 11.201 1.00 . A A . 84 ILE CA 1 1
15 31398 1 1 84 ILE CB C 3.439 -4.220 10.130 1.00 . A A . 84 ILE CB 1 1
15 31399 1 1 84 ILE CD1 C 3.643 -1.964 9.073 1.00 . A A . 84 ILE CD1 1 1
15 31400 1 1 84 ILE CG1 C 3.918 -2.781 10.337 1.00 . A A . 84 ILE CG1 1 1
15 31401 1 1 84 ILE CG2 C 1.912 -4.268 10.239 1.00 . A A . 84 ILE CG2 1 1
15 31402 1 1 84 ILE H H 5.466 -3.729 11.956 1.00 . A A . 84 ILE H 1 1
15 31403 1 1 84 ILE HA H 3.279 -5.701 11.667 1.00 . A A . 84 ILE HA 1 1
15 31404 1 1 84 ILE HB H 3.740 -4.565 9.151 1.00 . A A . 84 ILE HB 1 1
15 31405 1 1 84 ILE HD11 H 3.867 -2.560 8.202 1.00 . A A . 84 ILE HD11 1 1
15 31406 1 1 84 ILE HD12 H 4.263 -1.080 9.074 1.00 . A A . 84 ILE HD12 1 1
15 31407 1 1 84 ILE HD13 H 2.603 -1.673 9.052 1.00 . A A . 84 ILE HD13 1 1
15 31408 1 1 84 ILE HG12 H 3.391 -2.342 11.172 1.00 . A A . 84 ILE HG12 1 1
15 31409 1 1 84 ILE HG13 H 4.978 -2.780 10.541 1.00 . A A . 84 ILE HG13 1 1
15 31410 1 1 84 ILE HG21 H 1.546 -5.163 9.760 1.00 . A A . 84 ILE HG21 1 1
15 31411 1 1 84 ILE HG22 H 1.491 -3.401 9.753 1.00 . A A . 84 ILE HG22 1 1
15 31412 1 1 84 ILE HG23 H 1.626 -4.272 11.280 1.00 . A A . 84 ILE HG23 1 1
15 31413 1 1 84 ILE N N 4.717 -4.304 12.214 1.00 . A A . 84 ILE N 1 1
15 31414 1 1 84 ILE O O 6.050 -5.647 9.972 1.00 . A A . 84 ILE O 1 1
15 31415 1 1 85 LYS C C 4.863 -9.227 9.093 1.00 . A A . 85 LYS C 1 1
15 31416 1 1 85 LYS CA C 5.645 -8.378 10.086 1.00 . A A . 85 LYS CA 1 1
15 31417 1 1 85 LYS CB C 6.224 -9.268 11.186 1.00 . A A . 85 LYS CB 1 1
15 31418 1 1 85 LYS CD C 5.805 -10.244 13.447 1.00 . A A . 85 LYS CD 1 1
15 31419 1 1 85 LYS CE C 5.807 -11.672 12.908 1.00 . A A . 85 LYS CE 1 1
15 31420 1 1 85 LYS CG C 5.272 -9.287 12.379 1.00 . A A . 85 LYS CG 1 1
15 31421 1 1 85 LYS H H 3.963 -7.643 11.141 1.00 . A A . 85 LYS H 1 1
15 31422 1 1 85 LYS HA H 6.455 -7.889 9.567 1.00 . A A . 85 LYS HA 1 1
15 31423 1 1 85 LYS HB2 H 6.353 -10.271 10.809 1.00 . A A . 85 LYS HB2 1 1
15 31424 1 1 85 LYS HB3 H 7.174 -8.877 11.501 1.00 . A A . 85 LYS HB3 1 1
15 31425 1 1 85 LYS HD2 H 6.812 -9.959 13.715 1.00 . A A . 85 LYS HD2 1 1
15 31426 1 1 85 LYS HD3 H 5.175 -10.197 14.321 1.00 . A A . 85 LYS HD3 1 1
15 31427 1 1 85 LYS HE2 H 6.771 -11.892 12.474 1.00 . A A . 85 LYS HE2 1 1
15 31428 1 1 85 LYS HE3 H 5.613 -12.355 13.720 1.00 . A A . 85 LYS HE3 1 1
15 31429 1 1 85 LYS HG2 H 5.192 -8.292 12.792 1.00 . A A . 85 LYS HG2 1 1
15 31430 1 1 85 LYS HG3 H 4.305 -9.618 12.052 1.00 . A A . 85 LYS HG3 1 1
15 31431 1 1 85 LYS HZ1 H 4.630 -12.825 11.636 1.00 . A A . 85 LYS HZ1 1 1
15 31432 1 1 85 LYS HZ2 H 5.023 -11.298 11.015 1.00 . A A . 85 LYS HZ2 1 1
15 31433 1 1 85 LYS HZ3 H 3.850 -11.441 12.235 1.00 . A A . 85 LYS HZ3 1 1
15 31434 1 1 85 LYS N N 4.775 -7.366 10.665 1.00 . A A . 85 LYS N 1 1
15 31435 1 1 85 LYS NZ N 4.748 -11.820 11.870 1.00 . A A . 85 LYS NZ 1 1
15 31436 1 1 85 LYS O O 3.718 -9.594 9.346 1.00 . A A . 85 LYS O 1 1
15 31437 1 1 86 THR C C 4.883 -11.812 7.296 1.00 . A A . 86 THR C 1 1
15 31438 1 1 86 THR CA C 4.822 -10.332 6.940 1.00 . A A . 86 THR CA 1 1
15 31439 1 1 86 THR CB C 5.482 -10.102 5.581 1.00 . A A . 86 THR CB 1 1
15 31440 1 1 86 THR CG2 C 4.583 -10.658 4.477 1.00 . A A . 86 THR CG2 1 1
15 31441 1 1 86 THR H H 6.396 -9.210 7.812 1.00 . A A . 86 THR H 1 1
15 31442 1 1 86 THR HA H 3.787 -10.030 6.880 1.00 . A A . 86 THR HA 1 1
15 31443 1 1 86 THR HB H 6.435 -10.606 5.553 1.00 . A A . 86 THR HB 1 1
15 31444 1 1 86 THR HG1 H 6.589 -8.569 5.125 1.00 . A A . 86 THR HG1 1 1
15 31445 1 1 86 THR HG21 H 4.949 -11.626 4.170 1.00 . A A . 86 THR HG21 1 1
15 31446 1 1 86 THR HG22 H 4.594 -9.985 3.633 1.00 . A A . 86 THR HG22 1 1
15 31447 1 1 86 THR HG23 H 3.573 -10.757 4.845 1.00 . A A . 86 THR HG23 1 1
15 31448 1 1 86 THR N N 5.484 -9.531 7.963 1.00 . A A . 86 THR N 1 1
15 31449 1 1 86 THR O O 5.965 -12.390 7.391 1.00 . A A . 86 THR O 1 1
15 31450 1 1 86 THR OG1 O 5.674 -8.709 5.380 1.00 . A A . 86 THR OG1 1 1
15 31451 1 1 87 ASN C C 3.699 -14.703 6.586 1.00 . A A . 87 ASN C 1 1
15 31452 1 1 87 ASN CA C 3.638 -13.833 7.840 1.00 . A A . 87 ASN CA 1 1
15 31453 1 1 87 ASN CB C 2.339 -14.112 8.597 1.00 . A A . 87 ASN CB 1 1
15 31454 1 1 87 ASN CG C 2.551 -15.238 9.604 1.00 . A A . 87 ASN CG 1 1
15 31455 1 1 87 ASN H H 2.885 -11.901 7.403 1.00 . A A . 87 ASN H 1 1
15 31456 1 1 87 ASN HA H 4.473 -14.081 8.479 1.00 . A A . 87 ASN HA 1 1
15 31457 1 1 87 ASN HB2 H 2.030 -13.217 9.119 1.00 . A A . 87 ASN HB2 1 1
15 31458 1 1 87 ASN HB3 H 1.570 -14.402 7.896 1.00 . A A . 87 ASN HB3 1 1
15 31459 1 1 87 ASN HD21 H 0.953 -16.260 9.021 1.00 . A A . 87 ASN HD21 1 1
15 31460 1 1 87 ASN HD22 H 1.841 -16.963 10.285 1.00 . A A . 87 ASN HD22 1 1
15 31461 1 1 87 ASN N N 3.713 -12.417 7.491 1.00 . A A . 87 ASN N 1 1
15 31462 1 1 87 ASN ND2 N 1.712 -16.237 9.640 1.00 . A A . 87 ASN ND2 1 1
15 31463 1 1 87 ASN O O 4.242 -15.806 6.614 1.00 . A A . 87 ASN O 1 1
15 31464 1 1 87 ASN OD1 O 3.506 -15.205 10.381 1.00 . A A . 87 ASN OD1 1 1
15 31465 1 1 88 ALA C C 4.322 -14.527 3.371 1.00 . A A . 88 ALA C 1 1
15 31466 1 1 88 ALA CA C 3.136 -14.938 4.234 1.00 . A A . 88 ALA CA 1 1
15 31467 1 1 88 ALA CB C 1.834 -14.675 3.466 1.00 . A A . 88 ALA CB 1 1
15 31468 1 1 88 ALA H H 2.717 -13.323 5.528 1.00 . A A . 88 ALA H 1 1
15 31469 1 1 88 ALA HA H 3.206 -15.988 4.448 1.00 . A A . 88 ALA HA 1 1
15 31470 1 1 88 ALA HB1 H 1.088 -15.404 3.754 1.00 . A A . 88 ALA HB1 1 1
15 31471 1 1 88 ALA HB2 H 2.019 -14.751 2.403 1.00 . A A . 88 ALA HB2 1 1
15 31472 1 1 88 ALA HB3 H 1.475 -13.683 3.697 1.00 . A A . 88 ALA HB3 1 1
15 31473 1 1 88 ALA N N 3.138 -14.201 5.491 1.00 . A A . 88 ALA N 1 1
15 31474 1 1 88 ALA O O 5.210 -13.799 3.816 1.00 . A A . 88 ALA O 1 1
15 31475 1 1 89 ASN C C 4.823 -13.852 0.049 1.00 . A A . 89 ASN C 1 1
15 31476 1 1 89 ASN CA C 5.399 -14.657 1.208 1.00 . A A . 89 ASN CA 1 1
15 31477 1 1 89 ASN CB C 6.060 -15.929 0.672 1.00 . A A . 89 ASN CB 1 1
15 31478 1 1 89 ASN CG C 6.945 -16.550 1.745 1.00 . A A . 89 ASN CG 1 1
15 31479 1 1 89 ASN H H 3.593 -15.569 1.825 1.00 . A A . 89 ASN H 1 1
15 31480 1 1 89 ASN HA H 6.139 -14.058 1.732 1.00 . A A . 89 ASN HA 1 1
15 31481 1 1 89 ASN HB2 H 5.295 -16.636 0.386 1.00 . A A . 89 ASN HB2 1 1
15 31482 1 1 89 ASN HB3 H 6.662 -15.686 -0.191 1.00 . A A . 89 ASN HB3 1 1
15 31483 1 1 89 ASN HD21 H 5.543 -16.476 3.148 1.00 . A A . 89 ASN HD21 1 1
15 31484 1 1 89 ASN HD22 H 7.026 -17.137 3.637 1.00 . A A . 89 ASN HD22 1 1
15 31485 1 1 89 ASN N N 4.327 -14.994 2.131 1.00 . A A . 89 ASN N 1 1
15 31486 1 1 89 ASN ND2 N 6.465 -16.736 2.943 1.00 . A A . 89 ASN ND2 1 1
15 31487 1 1 89 ASN O O 3.611 -13.804 -0.123 1.00 . A A . 89 ASN O 1 1
15 31488 1 1 89 ASN OD1 O 8.103 -16.875 1.485 1.00 . A A . 89 ASN OD1 1 1
15 31489 1 1 90 VAL C C 6.091 -12.717 -3.050 1.00 . A A . 90 VAL C 1 1
15 31490 1 1 90 VAL CA C 5.245 -12.405 -1.835 1.00 . A A . 90 VAL CA 1 1
15 31491 1 1 90 VAL CB C 5.356 -10.929 -1.465 1.00 . A A . 90 VAL CB 1 1
15 31492 1 1 90 VAL CG1 C 5.627 -10.123 -2.718 1.00 . A A . 90 VAL CG1 1 1
15 31493 1 1 90 VAL CG2 C 4.050 -10.459 -0.821 1.00 . A A . 90 VAL CG2 1 1
15 31494 1 1 90 VAL H H 6.644 -13.257 -0.543 1.00 . A A . 90 VAL H 1 1
15 31495 1 1 90 VAL HA H 4.228 -12.626 -2.063 1.00 . A A . 90 VAL HA 1 1
15 31496 1 1 90 VAL HB H 6.174 -10.796 -0.775 1.00 . A A . 90 VAL HB 1 1
15 31497 1 1 90 VAL HG11 H 6.560 -10.455 -3.128 1.00 . A A . 90 VAL HG11 1 1
15 31498 1 1 90 VAL HG12 H 5.684 -9.073 -2.472 1.00 . A A . 90 VAL HG12 1 1
15 31499 1 1 90 VAL HG13 H 4.836 -10.287 -3.436 1.00 . A A . 90 VAL HG13 1 1
15 31500 1 1 90 VAL HG21 H 3.705 -11.206 -0.122 1.00 . A A . 90 VAL HG21 1 1
15 31501 1 1 90 VAL HG22 H 3.305 -10.308 -1.587 1.00 . A A . 90 VAL HG22 1 1
15 31502 1 1 90 VAL HG23 H 4.222 -9.529 -0.298 1.00 . A A . 90 VAL HG23 1 1
15 31503 1 1 90 VAL N N 5.686 -13.208 -0.727 1.00 . A A . 90 VAL N 1 1
15 31504 1 1 90 VAL O O 7.320 -12.741 -2.969 1.00 . A A . 90 VAL O 1 1
15 31505 1 1 91 LYS C C 5.433 -12.553 -6.575 1.00 . A A . 91 LYS C 1 1
15 31506 1 1 91 LYS CA C 6.118 -13.240 -5.403 1.00 . A A . 91 LYS CA 1 1
15 31507 1 1 91 LYS CB C 6.139 -14.752 -5.636 1.00 . A A . 91 LYS CB 1 1
15 31508 1 1 91 LYS CD C 6.928 -16.548 -7.184 1.00 . A A . 91 LYS CD 1 1
15 31509 1 1 91 LYS CE C 5.624 -17.269 -7.530 1.00 . A A . 91 LYS CE 1 1
15 31510 1 1 91 LYS CG C 6.663 -15.048 -7.043 1.00 . A A . 91 LYS CG 1 1
15 31511 1 1 91 LYS H H 4.446 -12.892 -4.165 1.00 . A A . 91 LYS H 1 1
15 31512 1 1 91 LYS HA H 7.130 -12.885 -5.329 1.00 . A A . 91 LYS HA 1 1
15 31513 1 1 91 LYS HB2 H 6.784 -15.219 -4.906 1.00 . A A . 91 LYS HB2 1 1
15 31514 1 1 91 LYS HB3 H 5.139 -15.146 -5.536 1.00 . A A . 91 LYS HB3 1 1
15 31515 1 1 91 LYS HD2 H 7.652 -16.714 -7.968 1.00 . A A . 91 LYS HD2 1 1
15 31516 1 1 91 LYS HD3 H 7.313 -16.933 -6.252 1.00 . A A . 91 LYS HD3 1 1
15 31517 1 1 91 LYS HE2 H 5.678 -18.293 -7.190 1.00 . A A . 91 LYS HE2 1 1
15 31518 1 1 91 LYS HE3 H 4.797 -16.772 -7.045 1.00 . A A . 91 LYS HE3 1 1
15 31519 1 1 91 LYS HG2 H 5.926 -14.741 -7.772 1.00 . A A . 91 LYS HG2 1 1
15 31520 1 1 91 LYS HG3 H 7.581 -14.504 -7.208 1.00 . A A . 91 LYS HG3 1 1
15 31521 1 1 91 LYS HZ1 H 5.172 -18.202 -9.336 1.00 . A A . 91 LYS HZ1 1 1
15 31522 1 1 91 LYS HZ2 H 6.293 -16.938 -9.475 1.00 . A A . 91 LYS HZ2 1 1
15 31523 1 1 91 LYS HZ3 H 4.647 -16.589 -9.239 1.00 . A A . 91 LYS HZ3 1 1
15 31524 1 1 91 LYS N N 5.424 -12.940 -4.169 1.00 . A A . 91 LYS N 1 1
15 31525 1 1 91 LYS NZ N 5.419 -17.248 -9.007 1.00 . A A . 91 LYS NZ 1 1
15 31526 1 1 91 LYS O O 4.269 -12.822 -6.873 1.00 . A A . 91 LYS O 1 1
15 31527 1 1 92 ALA C C 5.355 -11.991 -9.501 1.00 . A A . 92 ALA C 1 1
15 31528 1 1 92 ALA CA C 5.617 -10.981 -8.397 1.00 . A A . 92 ALA CA 1 1
15 31529 1 1 92 ALA CB C 6.597 -9.916 -8.888 1.00 . A A . 92 ALA CB 1 1
15 31530 1 1 92 ALA H H 7.091 -11.509 -6.977 1.00 . A A . 92 ALA H 1 1
15 31531 1 1 92 ALA HA H 4.688 -10.505 -8.115 1.00 . A A . 92 ALA HA 1 1
15 31532 1 1 92 ALA HB1 H 7.606 -10.214 -8.643 1.00 . A A . 92 ALA HB1 1 1
15 31533 1 1 92 ALA HB2 H 6.374 -8.976 -8.408 1.00 . A A . 92 ALA HB2 1 1
15 31534 1 1 92 ALA HB3 H 6.504 -9.806 -9.958 1.00 . A A . 92 ALA HB3 1 1
15 31535 1 1 92 ALA N N 6.165 -11.677 -7.248 1.00 . A A . 92 ALA N 1 1
15 31536 1 1 92 ALA O O 6.279 -12.677 -9.947 1.00 . A A . 92 ALA O 1 1
15 31537 1 1 93 LEU C C 4.264 -12.566 -12.312 1.00 . A A . 93 LEU C 1 1
15 31538 1 1 93 LEU CA C 3.719 -13.033 -10.969 1.00 . A A . 93 LEU CA 1 1
15 31539 1 1 93 LEU CB C 2.193 -13.139 -11.048 1.00 . A A . 93 LEU CB 1 1
15 31540 1 1 93 LEU CD1 C 2.418 -14.761 -9.156 1.00 . A A . 93 LEU CD1 1 1
15 31541 1 1 93 LEU CD2 C 0.223 -14.486 -10.313 1.00 . A A . 93 LEU CD2 1 1
15 31542 1 1 93 LEU CG C 1.741 -14.496 -10.502 1.00 . A A . 93 LEU CG 1 1
15 31543 1 1 93 LEU H H 3.411 -11.521 -9.526 1.00 . A A . 93 LEU H 1 1
15 31544 1 1 93 LEU HA H 4.125 -14.002 -10.729 1.00 . A A . 93 LEU HA 1 1
15 31545 1 1 93 LEU HB2 H 1.747 -12.349 -10.460 1.00 . A A . 93 LEU HB2 1 1
15 31546 1 1 93 LEU HB3 H 1.877 -13.045 -12.075 1.00 . A A . 93 LEU HB3 1 1
15 31547 1 1 93 LEU HD11 H 2.781 -13.830 -8.746 1.00 . A A . 93 LEU HD11 1 1
15 31548 1 1 93 LEU HD12 H 3.247 -15.440 -9.298 1.00 . A A . 93 LEU HD12 1 1
15 31549 1 1 93 LEU HD13 H 1.704 -15.201 -8.475 1.00 . A A . 93 LEU HD13 1 1
15 31550 1 1 93 LEU HD21 H -0.246 -14.055 -11.185 1.00 . A A . 93 LEU HD21 1 1
15 31551 1 1 93 LEU HD22 H -0.028 -13.898 -9.442 1.00 . A A . 93 LEU HD22 1 1
15 31552 1 1 93 LEU HD23 H -0.131 -15.498 -10.178 1.00 . A A . 93 LEU HD23 1 1
15 31553 1 1 93 LEU HG H 2.014 -15.274 -11.201 1.00 . A A . 93 LEU HG 1 1
15 31554 1 1 93 LEU N N 4.097 -12.088 -9.928 1.00 . A A . 93 LEU N 1 1
15 31555 1 1 93 LEU O O 4.859 -13.340 -13.061 1.00 . A A . 93 LEU O 1 1
15 31556 1 1 94 THR C C 5.343 -9.435 -13.509 1.00 . A A . 94 THR C 1 1
15 31557 1 1 94 THR CA C 4.552 -10.695 -13.830 1.00 . A A . 94 THR CA 1 1
15 31558 1 1 94 THR CB C 3.378 -10.354 -14.749 1.00 . A A . 94 THR CB 1 1
15 31559 1 1 94 THR CG2 C 2.692 -11.644 -15.200 1.00 . A A . 94 THR CG2 1 1
15 31560 1 1 94 THR H H 3.598 -10.720 -11.945 1.00 . A A . 94 THR H 1 1
15 31561 1 1 94 THR HA H 5.199 -11.401 -14.330 1.00 . A A . 94 THR HA 1 1
15 31562 1 1 94 THR HB H 3.740 -9.823 -15.616 1.00 . A A . 94 THR HB 1 1
15 31563 1 1 94 THR HG1 H 2.513 -8.648 -14.398 1.00 . A A . 94 THR HG1 1 1
15 31564 1 1 94 THR HG21 H 2.475 -12.257 -14.337 1.00 . A A . 94 THR HG21 1 1
15 31565 1 1 94 THR HG22 H 3.345 -12.183 -15.870 1.00 . A A . 94 THR HG22 1 1
15 31566 1 1 94 THR HG23 H 1.771 -11.403 -15.710 1.00 . A A . 94 THR HG23 1 1
15 31567 1 1 94 THR N N 4.068 -11.286 -12.593 1.00 . A A . 94 THR N 1 1
15 31568 1 1 94 THR O O 5.071 -8.766 -12.509 1.00 . A A . 94 THR O 1 1
15 31569 1 1 94 THR OG1 O 2.451 -9.539 -14.047 1.00 . A A . 94 THR OG1 1 1
15 31570 1 1 95 TYR C C 6.254 -6.746 -13.767 1.00 . A A . 95 TYR C 1 1
15 31571 1 1 95 TYR CA C 7.139 -7.935 -14.113 1.00 . A A . 95 TYR CA 1 1
15 31572 1 1 95 TYR CB C 7.972 -7.608 -15.353 1.00 . A A . 95 TYR CB 1 1
15 31573 1 1 95 TYR CD1 C 6.317 -8.761 -16.817 1.00 . A A . 95 TYR CD1 1 1
15 31574 1 1 95 TYR CD2 C 8.659 -9.256 -17.136 1.00 . A A . 95 TYR CD2 1 1
15 31575 1 1 95 TYR CE1 C 5.982 -9.647 -17.848 1.00 . A A . 95 TYR CE1 1 1
15 31576 1 1 95 TYR CE2 C 8.334 -10.144 -18.169 1.00 . A A . 95 TYR CE2 1 1
15 31577 1 1 95 TYR CG C 7.642 -8.568 -16.464 1.00 . A A . 95 TYR CG 1 1
15 31578 1 1 95 TYR CZ C 6.993 -10.340 -18.526 1.00 . A A . 95 TYR CZ 1 1
15 31579 1 1 95 TYR H H 6.499 -9.684 -15.125 1.00 . A A . 95 TYR H 1 1
15 31580 1 1 95 TYR HA H 7.806 -8.129 -13.286 1.00 . A A . 95 TYR HA 1 1
15 31581 1 1 95 TYR HB2 H 7.756 -6.601 -15.676 1.00 . A A . 95 TYR HB2 1 1
15 31582 1 1 95 TYR HB3 H 9.008 -7.691 -15.113 1.00 . A A . 95 TYR HB3 1 1
15 31583 1 1 95 TYR HD1 H 5.553 -8.224 -16.288 1.00 . A A . 95 TYR HD1 1 1
15 31584 1 1 95 TYR HD2 H 9.692 -9.103 -16.858 1.00 . A A . 95 TYR HD2 1 1
15 31585 1 1 95 TYR HE1 H 4.948 -9.795 -18.120 1.00 . A A . 95 TYR HE1 1 1
15 31586 1 1 95 TYR HE2 H 9.116 -10.677 -18.691 1.00 . A A . 95 TYR HE2 1 1
15 31587 1 1 95 TYR HH H 7.001 -12.083 -19.305 1.00 . A A . 95 TYR HH 1 1
15 31588 1 1 95 TYR N N 6.320 -9.116 -14.347 1.00 . A A . 95 TYR N 1 1
15 31589 1 1 95 TYR O O 5.420 -6.325 -14.568 1.00 . A A . 95 TYR O 1 1
15 31590 1 1 95 TYR OH O 6.668 -11.214 -19.543 1.00 . A A . 95 TYR OH 1 1
15 31591 1 1 96 CYS C C 6.526 -4.033 -11.452 1.00 . A A . 96 CYS C 1 1
15 31592 1 1 96 CYS CA C 5.648 -5.083 -12.114 1.00 . A A . 96 CYS CA 1 1
15 31593 1 1 96 CYS CB C 4.586 -5.551 -11.116 1.00 . A A . 96 CYS CB 1 1
15 31594 1 1 96 CYS H H 7.115 -6.600 -11.966 1.00 . A A . 96 CYS H 1 1
15 31595 1 1 96 CYS HA H 5.155 -4.641 -12.965 1.00 . A A . 96 CYS HA 1 1
15 31596 1 1 96 CYS HB2 H 3.791 -4.824 -11.066 1.00 . A A . 96 CYS HB2 1 1
15 31597 1 1 96 CYS HB3 H 4.187 -6.499 -11.436 1.00 . A A . 96 CYS HB3 1 1
15 31598 1 1 96 CYS HG H 5.556 -4.857 -9.154 1.00 . A A . 96 CYS HG 1 1
15 31599 1 1 96 CYS N N 6.439 -6.217 -12.563 1.00 . A A . 96 CYS N 1 1
15 31600 1 1 96 CYS O O 7.496 -4.357 -10.765 1.00 . A A . 96 CYS O 1 1
15 31601 1 1 96 CYS SG S 5.337 -5.734 -9.479 1.00 . A A . 96 CYS SG 1 1
15 31602 1 1 97 ASP C C 6.156 -1.164 -9.830 1.00 . A A . 97 ASP C 1 1
15 31603 1 1 97 ASP CA C 6.904 -1.674 -11.054 1.00 . A A . 97 ASP CA 1 1
15 31604 1 1 97 ASP CB C 7.071 -0.542 -12.069 1.00 . A A . 97 ASP CB 1 1
15 31605 1 1 97 ASP CG C 7.275 0.784 -11.344 1.00 . A A . 97 ASP CG 1 1
15 31606 1 1 97 ASP H H 5.370 -2.586 -12.193 1.00 . A A . 97 ASP H 1 1
15 31607 1 1 97 ASP HA H 7.879 -2.026 -10.753 1.00 . A A . 97 ASP HA 1 1
15 31608 1 1 97 ASP HB2 H 7.929 -0.745 -12.693 1.00 . A A . 97 ASP HB2 1 1
15 31609 1 1 97 ASP HB3 H 6.187 -0.479 -12.686 1.00 . A A . 97 ASP HB3 1 1
15 31610 1 1 97 ASP N N 6.161 -2.776 -11.649 1.00 . A A . 97 ASP N 1 1
15 31611 1 1 97 ASP O O 4.963 -0.869 -9.902 1.00 . A A . 97 ASP O 1 1
15 31612 1 1 97 ASP OD1 O 6.359 1.212 -10.663 1.00 . A A . 97 ASP OD1 1 1
15 31613 1 1 97 ASP OD2 O 8.346 1.352 -11.481 1.00 . A A . 97 ASP OD2 1 1
15 31614 1 1 98 LEU C C 7.010 0.523 -6.844 1.00 . A A . 98 LEU C 1 1
15 31615 1 1 98 LEU CA C 6.220 -0.608 -7.480 1.00 . A A . 98 LEU CA 1 1
15 31616 1 1 98 LEU CB C 6.107 -1.754 -6.472 1.00 . A A . 98 LEU CB 1 1
15 31617 1 1 98 LEU CD1 C 7.153 -3.591 -7.818 1.00 . A A . 98 LEU CD1 1 1
15 31618 1 1 98 LEU CD2 C 5.311 -4.112 -6.217 1.00 . A A . 98 LEU CD2 1 1
15 31619 1 1 98 LEU CG C 5.849 -3.074 -7.207 1.00 . A A . 98 LEU CG 1 1
15 31620 1 1 98 LEU H H 7.799 -1.328 -8.696 1.00 . A A . 98 LEU H 1 1
15 31621 1 1 98 LEU HA H 5.228 -0.254 -7.711 1.00 . A A . 98 LEU HA 1 1
15 31622 1 1 98 LEU HB2 H 7.024 -1.826 -5.908 1.00 . A A . 98 LEU HB2 1 1
15 31623 1 1 98 LEU HB3 H 5.291 -1.554 -5.800 1.00 . A A . 98 LEU HB3 1 1
15 31624 1 1 98 LEU HD11 H 7.212 -3.286 -8.852 1.00 . A A . 98 LEU HD11 1 1
15 31625 1 1 98 LEU HD12 H 7.175 -4.669 -7.760 1.00 . A A . 98 LEU HD12 1 1
15 31626 1 1 98 LEU HD13 H 7.994 -3.185 -7.275 1.00 . A A . 98 LEU HD13 1 1
15 31627 1 1 98 LEU HD21 H 4.729 -4.849 -6.748 1.00 . A A . 98 LEU HD21 1 1
15 31628 1 1 98 LEU HD22 H 4.687 -3.624 -5.482 1.00 . A A . 98 LEU HD22 1 1
15 31629 1 1 98 LEU HD23 H 6.139 -4.597 -5.719 1.00 . A A . 98 LEU HD23 1 1
15 31630 1 1 98 LEU HG H 5.123 -2.913 -7.991 1.00 . A A . 98 LEU HG 1 1
15 31631 1 1 98 LEU N N 6.853 -1.073 -8.704 1.00 . A A . 98 LEU N 1 1
15 31632 1 1 98 LEU O O 8.231 0.598 -6.970 1.00 . A A . 98 LEU O 1 1
15 31633 1 1 99 GLN C C 6.540 2.446 -3.977 1.00 . A A . 99 GLN C 1 1
15 31634 1 1 99 GLN CA C 6.926 2.497 -5.446 1.00 . A A . 99 GLN CA 1 1
15 31635 1 1 99 GLN CB C 6.466 3.824 -6.054 1.00 . A A . 99 GLN CB 1 1
15 31636 1 1 99 GLN CD C 4.375 5.090 -6.599 1.00 . A A . 99 GLN CD 1 1
15 31637 1 1 99 GLN CG C 5.021 4.102 -5.633 1.00 . A A . 99 GLN CG 1 1
15 31638 1 1 99 GLN H H 5.330 1.256 -6.057 1.00 . A A . 99 GLN H 1 1
15 31639 1 1 99 GLN HA H 7.998 2.416 -5.536 1.00 . A A . 99 GLN HA 1 1
15 31640 1 1 99 GLN HB2 H 7.105 4.621 -5.701 1.00 . A A . 99 GLN HB2 1 1
15 31641 1 1 99 GLN HB3 H 6.521 3.767 -7.129 1.00 . A A . 99 GLN HB3 1 1
15 31642 1 1 99 GLN HE21 H 3.272 5.962 -5.198 1.00 . A A . 99 GLN HE21 1 1
15 31643 1 1 99 GLN HE22 H 3.085 6.590 -6.764 1.00 . A A . 99 GLN HE22 1 1
15 31644 1 1 99 GLN HG2 H 4.462 3.178 -5.639 1.00 . A A . 99 GLN HG2 1 1
15 31645 1 1 99 GLN HG3 H 5.011 4.519 -4.637 1.00 . A A . 99 GLN HG3 1 1
15 31646 1 1 99 GLN N N 6.298 1.384 -6.135 1.00 . A A . 99 GLN N 1 1
15 31647 1 1 99 GLN NE2 N 3.505 5.952 -6.150 1.00 . A A . 99 GLN NE2 1 1
15 31648 1 1 99 GLN O O 5.366 2.276 -3.644 1.00 . A A . 99 GLN O 1 1
15 31649 1 1 99 GLN OE1 O 4.670 5.074 -7.794 1.00 . A A . 99 GLN OE1 1 1
15 31650 1 1 100 TYR C C 8.052 3.581 -0.908 1.00 . A A . 100 TYR C 1 1
15 31651 1 1 100 TYR CA C 7.238 2.558 -1.671 1.00 . A A . 100 TYR CA 1 1
15 31652 1 1 100 TYR CB C 7.474 1.171 -1.050 1.00 . A A . 100 TYR CB 1 1
15 31653 1 1 100 TYR CD1 C 9.895 1.506 -1.777 1.00 . A A . 100 TYR CD1 1 1
15 31654 1 1 100 TYR CD2 C 9.339 -0.325 -0.291 1.00 . A A . 100 TYR CD2 1 1
15 31655 1 1 100 TYR CE1 C 11.241 1.116 -1.745 1.00 . A A . 100 TYR CE1 1 1
15 31656 1 1 100 TYR CE2 C 10.681 -0.710 -0.259 1.00 . A A . 100 TYR CE2 1 1
15 31657 1 1 100 TYR CG C 8.939 0.783 -1.048 1.00 . A A . 100 TYR CG 1 1
15 31658 1 1 100 TYR CZ C 11.632 0.009 -0.987 1.00 . A A . 100 TYR CZ 1 1
15 31659 1 1 100 TYR H H 8.435 2.732 -3.409 1.00 . A A . 100 TYR H 1 1
15 31660 1 1 100 TYR HA H 6.196 2.805 -1.540 1.00 . A A . 100 TYR HA 1 1
15 31661 1 1 100 TYR HB2 H 7.141 1.213 -0.028 1.00 . A A . 100 TYR HB2 1 1
15 31662 1 1 100 TYR HB3 H 6.902 0.418 -1.582 1.00 . A A . 100 TYR HB3 1 1
15 31663 1 1 100 TYR HD1 H 9.602 2.357 -2.362 1.00 . A A . 100 TYR HD1 1 1
15 31664 1 1 100 TYR HD2 H 8.606 -0.884 0.273 1.00 . A A . 100 TYR HD2 1 1
15 31665 1 1 100 TYR HE1 H 11.976 1.670 -2.305 1.00 . A A . 100 TYR HE1 1 1
15 31666 1 1 100 TYR HE2 H 10.981 -1.564 0.326 1.00 . A A . 100 TYR HE2 1 1
15 31667 1 1 100 TYR HH H 13.006 -1.249 -0.572 1.00 . A A . 100 TYR HH 1 1
15 31668 1 1 100 TYR N N 7.519 2.593 -3.097 1.00 . A A . 100 TYR N 1 1
15 31669 1 1 100 TYR O O 8.961 4.212 -1.440 1.00 . A A . 100 TYR O 1 1
15 31670 1 1 100 TYR OH O 12.958 -0.372 -0.955 1.00 . A A . 100 TYR OH 1 1
15 31671 1 1 101 ILE C C 8.259 4.214 2.658 1.00 . A A . 101 ILE C 1 1
15 31672 1 1 101 ILE CA C 8.371 4.687 1.216 1.00 . A A . 101 ILE CA 1 1
15 31673 1 1 101 ILE CB C 7.758 6.081 1.036 1.00 . A A . 101 ILE CB 1 1
15 31674 1 1 101 ILE CD1 C 6.057 5.832 2.839 1.00 . A A . 101 ILE CD1 1 1
15 31675 1 1 101 ILE CG1 C 7.272 6.642 2.373 1.00 . A A . 101 ILE CG1 1 1
15 31676 1 1 101 ILE CG2 C 6.561 5.958 0.112 1.00 . A A . 101 ILE CG2 1 1
15 31677 1 1 101 ILE H H 6.943 3.213 0.706 1.00 . A A . 101 ILE H 1 1
15 31678 1 1 101 ILE HA H 9.406 4.725 0.939 1.00 . A A . 101 ILE HA 1 1
15 31679 1 1 101 ILE HB H 8.488 6.748 0.601 1.00 . A A . 101 ILE HB 1 1
15 31680 1 1 101 ILE HD11 H 6.181 5.561 3.877 1.00 . A A . 101 ILE HD11 1 1
15 31681 1 1 101 ILE HD12 H 5.968 4.938 2.242 1.00 . A A . 101 ILE HD12 1 1
15 31682 1 1 101 ILE HD13 H 5.162 6.424 2.725 1.00 . A A . 101 ILE HD13 1 1
15 31683 1 1 101 ILE HG12 H 8.062 6.577 3.107 1.00 . A A . 101 ILE HG12 1 1
15 31684 1 1 101 ILE HG13 H 6.989 7.672 2.241 1.00 . A A . 101 ILE HG13 1 1
15 31685 1 1 101 ILE HG21 H 5.942 5.150 0.471 1.00 . A A . 101 ILE HG21 1 1
15 31686 1 1 101 ILE HG22 H 6.898 5.744 -0.892 1.00 . A A . 101 ILE HG22 1 1
15 31687 1 1 101 ILE HG23 H 5.998 6.878 0.120 1.00 . A A . 101 ILE HG23 1 1
15 31688 1 1 101 ILE N N 7.692 3.743 0.350 1.00 . A A . 101 ILE N 1 1
15 31689 1 1 101 ILE O O 7.351 3.455 3.000 1.00 . A A . 101 ILE O 1 1
15 31690 1 1 102 SER C C 8.012 5.021 5.606 1.00 . A A . 102 SER C 1 1
15 31691 1 1 102 SER CA C 9.123 4.256 4.897 1.00 . A A . 102 SER CA 1 1
15 31692 1 1 102 SER CB C 10.463 4.532 5.573 1.00 . A A . 102 SER CB 1 1
15 31693 1 1 102 SER H H 9.877 5.262 3.192 1.00 . A A . 102 SER H 1 1
15 31694 1 1 102 SER HA H 8.912 3.199 4.952 1.00 . A A . 102 SER HA 1 1
15 31695 1 1 102 SER HB2 H 10.498 4.029 6.525 1.00 . A A . 102 SER HB2 1 1
15 31696 1 1 102 SER HB3 H 11.264 4.164 4.945 1.00 . A A . 102 SER HB3 1 1
15 31697 1 1 102 SER HG H 9.795 6.358 5.497 1.00 . A A . 102 SER HG 1 1
15 31698 1 1 102 SER N N 9.171 4.656 3.504 1.00 . A A . 102 SER N 1 1
15 31699 1 1 102 SER O O 7.971 6.251 5.574 1.00 . A A . 102 SER O 1 1
15 31700 1 1 102 SER OG O 10.608 5.932 5.776 1.00 . A A . 102 SER OG 1 1
15 31701 1 1 103 LEU C C 6.495 6.021 7.848 1.00 . A A . 103 LEU C 1 1
15 31702 1 1 103 LEU CA C 5.992 4.905 6.940 1.00 . A A . 103 LEU CA 1 1
15 31703 1 1 103 LEU CB C 5.254 3.855 7.776 1.00 . A A . 103 LEU CB 1 1
15 31704 1 1 103 LEU CD1 C 3.226 5.313 7.829 1.00 . A A . 103 LEU CD1 1 1
15 31705 1 1 103 LEU CD2 C 3.517 3.645 5.993 1.00 . A A . 103 LEU CD2 1 1
15 31706 1 1 103 LEU CG C 3.754 3.921 7.479 1.00 . A A . 103 LEU CG 1 1
15 31707 1 1 103 LEU H H 7.182 3.311 6.213 1.00 . A A . 103 LEU H 1 1
15 31708 1 1 103 LEU HA H 5.307 5.321 6.216 1.00 . A A . 103 LEU HA 1 1
15 31709 1 1 103 LEU HB2 H 5.627 2.872 7.527 1.00 . A A . 103 LEU HB2 1 1
15 31710 1 1 103 LEU HB3 H 5.420 4.048 8.824 1.00 . A A . 103 LEU HB3 1 1
15 31711 1 1 103 LEU HD11 H 3.806 5.725 8.640 1.00 . A A . 103 LEU HD11 1 1
15 31712 1 1 103 LEU HD12 H 2.190 5.242 8.126 1.00 . A A . 103 LEU HD12 1 1
15 31713 1 1 103 LEU HD13 H 3.308 5.957 6.965 1.00 . A A . 103 LEU HD13 1 1
15 31714 1 1 103 LEU HD21 H 2.698 2.950 5.881 1.00 . A A . 103 LEU HD21 1 1
15 31715 1 1 103 LEU HD22 H 4.410 3.221 5.559 1.00 . A A . 103 LEU HD22 1 1
15 31716 1 1 103 LEU HD23 H 3.276 4.569 5.490 1.00 . A A . 103 LEU HD23 1 1
15 31717 1 1 103 LEU HG H 3.237 3.180 8.072 1.00 . A A . 103 LEU HG 1 1
15 31718 1 1 103 LEU N N 7.107 4.285 6.237 1.00 . A A . 103 LEU N 1 1
15 31719 1 1 103 LEU O O 5.838 7.051 8.004 1.00 . A A . 103 LEU O 1 1
15 31720 1 1 104 LYS C C 8.660 8.055 8.473 1.00 . A A . 104 LYS C 1 1
15 31721 1 1 104 LYS CA C 8.259 6.835 9.298 1.00 . A A . 104 LYS CA 1 1
15 31722 1 1 104 LYS CB C 9.493 6.270 10.007 1.00 . A A . 104 LYS CB 1 1
15 31723 1 1 104 LYS CD C 10.477 4.248 11.095 1.00 . A A . 104 LYS CD 1 1
15 31724 1 1 104 LYS CE C 10.076 4.043 12.558 1.00 . A A . 104 LYS CE 1 1
15 31725 1 1 104 LYS CG C 9.279 4.784 10.307 1.00 . A A . 104 LYS CG 1 1
15 31726 1 1 104 LYS H H 8.162 4.992 8.258 1.00 . A A . 104 LYS H 1 1
15 31727 1 1 104 LYS HA H 7.531 7.131 10.038 1.00 . A A . 104 LYS HA 1 1
15 31728 1 1 104 LYS HB2 H 10.357 6.388 9.371 1.00 . A A . 104 LYS HB2 1 1
15 31729 1 1 104 LYS HB3 H 9.652 6.803 10.932 1.00 . A A . 104 LYS HB3 1 1
15 31730 1 1 104 LYS HD2 H 10.792 3.305 10.673 1.00 . A A . 104 LYS HD2 1 1
15 31731 1 1 104 LYS HD3 H 11.288 4.956 11.042 1.00 . A A . 104 LYS HD3 1 1
15 31732 1 1 104 LYS HE2 H 9.816 4.996 12.996 1.00 . A A . 104 LYS HE2 1 1
15 31733 1 1 104 LYS HE3 H 9.225 3.380 12.608 1.00 . A A . 104 LYS HE3 1 1
15 31734 1 1 104 LYS HG2 H 8.378 4.660 10.889 1.00 . A A . 104 LYS HG2 1 1
15 31735 1 1 104 LYS HG3 H 9.188 4.239 9.380 1.00 . A A . 104 LYS HG3 1 1
15 31736 1 1 104 LYS HZ1 H 11.154 3.715 14.309 1.00 . A A . 104 LYS HZ1 1 1
15 31737 1 1 104 LYS HZ2 H 12.113 3.797 12.914 1.00 . A A . 104 LYS HZ2 1 1
15 31738 1 1 104 LYS HZ3 H 11.183 2.410 13.223 1.00 . A A . 104 LYS HZ3 1 1
15 31739 1 1 104 LYS N N 7.673 5.823 8.428 1.00 . A A . 104 LYS N 1 1
15 31740 1 1 104 LYS NZ N 11.218 3.446 13.307 1.00 . A A . 104 LYS NZ 1 1
15 31741 1 1 104 LYS O O 8.508 9.196 8.911 1.00 . A A . 104 LYS O 1 1
15 31742 1 1 105 GLY C C 8.417 9.719 5.938 1.00 . A A . 105 GLY C 1 1
15 31743 1 1 105 GLY CA C 9.595 8.866 6.378 1.00 . A A . 105 GLY CA 1 1
15 31744 1 1 105 GLY H H 9.262 6.866 6.984 1.00 . A A . 105 GLY H 1 1
15 31745 1 1 105 GLY HA2 H 10.330 9.485 6.872 1.00 . A A . 105 GLY HA2 1 1
15 31746 1 1 105 GLY HA3 H 10.037 8.425 5.500 1.00 . A A . 105 GLY HA3 1 1
15 31747 1 1 105 GLY N N 9.170 7.797 7.273 1.00 . A A . 105 GLY N 1 1
15 31748 1 1 105 GLY O O 8.502 10.946 5.917 1.00 . A A . 105 GLY O 1 1
15 31749 1 1 106 LEU C C 5.476 10.578 6.165 1.00 . A A . 106 LEU C 1 1
15 31750 1 1 106 LEU CA C 6.141 9.746 5.080 1.00 . A A . 106 LEU CA 1 1
15 31751 1 1 106 LEU CB C 5.130 8.733 4.548 1.00 . A A . 106 LEU CB 1 1
15 31752 1 1 106 LEU CD1 C 3.131 8.865 3.051 1.00 . A A . 106 LEU CD1 1 1
15 31753 1 1 106 LEU CD2 C 2.866 9.172 5.512 1.00 . A A . 106 LEU CD2 1 1
15 31754 1 1 106 LEU CG C 3.785 9.425 4.317 1.00 . A A . 106 LEU CG 1 1
15 31755 1 1 106 LEU H H 7.338 8.074 5.575 1.00 . A A . 106 LEU H 1 1
15 31756 1 1 106 LEU HA H 6.426 10.394 4.272 1.00 . A A . 106 LEU HA 1 1
15 31757 1 1 106 LEU HB2 H 5.490 8.335 3.617 1.00 . A A . 106 LEU HB2 1 1
15 31758 1 1 106 LEU HB3 H 5.008 7.934 5.261 1.00 . A A . 106 LEU HB3 1 1
15 31759 1 1 106 LEU HD11 H 3.857 8.834 2.254 1.00 . A A . 106 LEU HD11 1 1
15 31760 1 1 106 LEU HD12 H 2.306 9.499 2.763 1.00 . A A . 106 LEU HD12 1 1
15 31761 1 1 106 LEU HD13 H 2.767 7.867 3.246 1.00 . A A . 106 LEU HD13 1 1
15 31762 1 1 106 LEU HD21 H 1.859 9.465 5.258 1.00 . A A . 106 LEU HD21 1 1
15 31763 1 1 106 LEU HD22 H 3.203 9.748 6.360 1.00 . A A . 106 LEU HD22 1 1
15 31764 1 1 106 LEU HD23 H 2.883 8.121 5.763 1.00 . A A . 106 LEU HD23 1 1
15 31765 1 1 106 LEU HG H 3.944 10.487 4.200 1.00 . A A . 106 LEU HG 1 1
15 31766 1 1 106 LEU N N 7.331 9.054 5.558 1.00 . A A . 106 LEU N 1 1
15 31767 1 1 106 LEU O O 5.024 11.683 5.908 1.00 . A A . 106 LEU O 1 1
15 31768 1 1 107 ARG C C 5.514 11.953 8.933 1.00 . A A . 107 ARG C 1 1
15 31769 1 1 107 ARG CA C 4.710 10.751 8.447 1.00 . A A . 107 ARG CA 1 1
15 31770 1 1 107 ARG CB C 4.407 9.809 9.613 1.00 . A A . 107 ARG CB 1 1
15 31771 1 1 107 ARG CD C 2.213 10.800 10.229 1.00 . A A . 107 ARG CD 1 1
15 31772 1 1 107 ARG CG C 3.642 10.561 10.702 1.00 . A A . 107 ARG CG 1 1
15 31773 1 1 107 ARG CZ C 0.927 9.866 12.067 1.00 . A A . 107 ARG CZ 1 1
15 31774 1 1 107 ARG H H 5.716 9.129 7.518 1.00 . A A . 107 ARG H 1 1
15 31775 1 1 107 ARG HA H 3.782 11.122 8.058 1.00 . A A . 107 ARG HA 1 1
15 31776 1 1 107 ARG HB2 H 3.810 8.981 9.261 1.00 . A A . 107 ARG HB2 1 1
15 31777 1 1 107 ARG HB3 H 5.323 9.438 10.019 1.00 . A A . 107 ARG HB3 1 1
15 31778 1 1 107 ARG HD2 H 1.892 11.784 10.536 1.00 . A A . 107 ARG HD2 1 1
15 31779 1 1 107 ARG HD3 H 2.189 10.734 9.153 1.00 . A A . 107 ARG HD3 1 1
15 31780 1 1 107 ARG HE H 0.993 9.066 10.233 1.00 . A A . 107 ARG HE 1 1
15 31781 1 1 107 ARG HG2 H 3.629 9.972 11.608 1.00 . A A . 107 ARG HG2 1 1
15 31782 1 1 107 ARG HG3 H 4.120 11.509 10.893 1.00 . A A . 107 ARG HG3 1 1
15 31783 1 1 107 ARG HH11 H 1.961 11.536 12.454 1.00 . A A . 107 ARG HH11 1 1
15 31784 1 1 107 ARG HH12 H 1.056 10.889 13.781 1.00 . A A . 107 ARG HH12 1 1
15 31785 1 1 107 ARG HH21 H -0.198 8.212 11.973 1.00 . A A . 107 ARG HH21 1 1
15 31786 1 1 107 ARG HH22 H -0.165 9.010 13.510 1.00 . A A . 107 ARG HH22 1 1
15 31787 1 1 107 ARG N N 5.371 10.034 7.363 1.00 . A A . 107 ARG N 1 1
15 31788 1 1 107 ARG NE N 1.314 9.799 10.797 1.00 . A A . 107 ARG NE 1 1
15 31789 1 1 107 ARG NH1 N 1.347 10.840 12.827 1.00 . A A . 107 ARG NH1 1 1
15 31790 1 1 107 ARG NH2 N 0.126 8.959 12.554 1.00 . A A . 107 ARG NH2 1 1
15 31791 1 1 107 ARG O O 4.946 12.927 9.415 1.00 . A A . 107 ARG O 1 1
15 31792 1 1 108 GLU C C 7.468 14.178 8.365 1.00 . A A . 108 GLU C 1 1
15 31793 1 1 108 GLU CA C 7.688 12.976 9.268 1.00 . A A . 108 GLU CA 1 1
15 31794 1 1 108 GLU CB C 9.157 12.552 9.221 1.00 . A A . 108 GLU CB 1 1
15 31795 1 1 108 GLU CD C 11.404 13.263 10.059 1.00 . A A . 108 GLU CD 1 1
15 31796 1 1 108 GLU CG C 9.914 13.207 10.377 1.00 . A A . 108 GLU CG 1 1
15 31797 1 1 108 GLU H H 7.222 11.082 8.425 1.00 . A A . 108 GLU H 1 1
15 31798 1 1 108 GLU HA H 7.427 13.239 10.282 1.00 . A A . 108 GLU HA 1 1
15 31799 1 1 108 GLU HB2 H 9.223 11.476 9.309 1.00 . A A . 108 GLU HB2 1 1
15 31800 1 1 108 GLU HB3 H 9.593 12.864 8.284 1.00 . A A . 108 GLU HB3 1 1
15 31801 1 1 108 GLU HG2 H 9.541 14.210 10.526 1.00 . A A . 108 GLU HG2 1 1
15 31802 1 1 108 GLU HG3 H 9.763 12.631 11.277 1.00 . A A . 108 GLU HG3 1 1
15 31803 1 1 108 GLU N N 6.829 11.876 8.821 1.00 . A A . 108 GLU N 1 1
15 31804 1 1 108 GLU O O 7.159 15.282 8.818 1.00 . A A . 108 GLU O 1 1
15 31805 1 1 108 GLU OE1 O 12.086 12.288 10.331 1.00 . A A . 108 GLU OE1 1 1
15 31806 1 1 108 GLU OE2 O 11.842 14.281 9.547 1.00 . A A . 108 GLU OE2 1 1
15 31807 1 1 109 VAL C C 5.970 15.516 6.254 1.00 . A A . 109 VAL C 1 1
15 31808 1 1 109 VAL CA C 7.374 14.951 6.073 1.00 . A A . 109 VAL CA 1 1
15 31809 1 1 109 VAL CB C 7.524 14.304 4.690 1.00 . A A . 109 VAL CB 1 1
15 31810 1 1 109 VAL CG1 C 9.009 14.107 4.396 1.00 . A A . 109 VAL CG1 1 1
15 31811 1 1 109 VAL CG2 C 6.834 12.949 4.675 1.00 . A A . 109 VAL CG2 1 1
15 31812 1 1 109 VAL H H 7.815 13.018 6.794 1.00 . A A . 109 VAL H 1 1
15 31813 1 1 109 VAL HA H 8.103 15.739 6.187 1.00 . A A . 109 VAL HA 1 1
15 31814 1 1 109 VAL HB H 7.070 14.917 3.931 1.00 . A A . 109 VAL HB 1 1
15 31815 1 1 109 VAL HG11 H 9.420 15.008 3.957 1.00 . A A . 109 VAL HG11 1 1
15 31816 1 1 109 VAL HG12 H 9.131 13.278 3.717 1.00 . A A . 109 VAL HG12 1 1
15 31817 1 1 109 VAL HG13 H 9.529 13.890 5.317 1.00 . A A . 109 VAL HG13 1 1
15 31818 1 1 109 VAL HG21 H 7.233 12.358 3.867 1.00 . A A . 109 VAL HG21 1 1
15 31819 1 1 109 VAL HG22 H 5.779 13.102 4.526 1.00 . A A . 109 VAL HG22 1 1
15 31820 1 1 109 VAL HG23 H 6.998 12.441 5.605 1.00 . A A . 109 VAL HG23 1 1
15 31821 1 1 109 VAL N N 7.592 13.928 7.078 1.00 . A A . 109 VAL N 1 1
15 31822 1 1 109 VAL O O 5.747 16.736 6.307 1.00 . A A . 109 VAL O 1 1
15 31823 1 1 110 LEU C C 3.543 15.725 7.946 1.00 . A A . 110 LEU C 1 1
15 31824 1 1 110 LEU CA C 3.655 14.991 6.617 1.00 . A A . 110 LEU CA 1 1
15 31825 1 1 110 LEU CB C 2.782 13.735 6.574 1.00 . A A . 110 LEU CB 1 1
15 31826 1 1 110 LEU CD1 C 2.676 14.103 4.104 1.00 . A A . 110 LEU CD1 1 1
15 31827 1 1 110 LEU CD2 C 1.132 12.480 5.187 1.00 . A A . 110 LEU CD2 1 1
15 31828 1 1 110 LEU CG C 1.854 13.812 5.361 1.00 . A A . 110 LEU CG 1 1
15 31829 1 1 110 LEU H H 5.268 13.658 6.380 1.00 . A A . 110 LEU H 1 1
15 31830 1 1 110 LEU HA H 3.349 15.663 5.830 1.00 . A A . 110 LEU HA 1 1
15 31831 1 1 110 LEU HB2 H 3.412 12.877 6.479 1.00 . A A . 110 LEU HB2 1 1
15 31832 1 1 110 LEU HB3 H 2.212 13.642 7.472 1.00 . A A . 110 LEU HB3 1 1
15 31833 1 1 110 LEU HD11 H 3.720 14.121 4.361 1.00 . A A . 110 LEU HD11 1 1
15 31834 1 1 110 LEU HD12 H 2.388 15.061 3.698 1.00 . A A . 110 LEU HD12 1 1
15 31835 1 1 110 LEU HD13 H 2.499 13.332 3.367 1.00 . A A . 110 LEU HD13 1 1
15 31836 1 1 110 LEU HD21 H 0.317 12.609 4.496 1.00 . A A . 110 LEU HD21 1 1
15 31837 1 1 110 LEU HD22 H 0.753 12.145 6.141 1.00 . A A . 110 LEU HD22 1 1
15 31838 1 1 110 LEU HD23 H 1.822 11.745 4.796 1.00 . A A . 110 LEU HD23 1 1
15 31839 1 1 110 LEU HG H 1.138 14.606 5.502 1.00 . A A . 110 LEU HG 1 1
15 31840 1 1 110 LEU N N 5.028 14.609 6.397 1.00 . A A . 110 LEU N 1 1
15 31841 1 1 110 LEU O O 2.689 16.596 8.116 1.00 . A A . 110 LEU O 1 1
15 31842 1 1 111 ARG C C 4.566 17.584 9.879 1.00 . A A . 111 ARG C 1 1
15 31843 1 1 111 ARG CA C 4.459 16.096 10.152 1.00 . A A . 111 ARG CA 1 1
15 31844 1 1 111 ARG CB C 5.643 15.634 11.003 1.00 . A A . 111 ARG CB 1 1
15 31845 1 1 111 ARG CD C 5.147 14.568 13.209 1.00 . A A . 111 ARG CD 1 1
15 31846 1 1 111 ARG CG C 5.350 15.899 12.481 1.00 . A A . 111 ARG CG 1 1
15 31847 1 1 111 ARG CZ C 4.015 15.173 15.270 1.00 . A A . 111 ARG CZ 1 1
15 31848 1 1 111 ARG H H 5.133 14.739 8.672 1.00 . A A . 111 ARG H 1 1
15 31849 1 1 111 ARG HA H 3.536 15.891 10.676 1.00 . A A . 111 ARG HA 1 1
15 31850 1 1 111 ARG HB2 H 5.803 14.577 10.852 1.00 . A A . 111 ARG HB2 1 1
15 31851 1 1 111 ARG HB3 H 6.529 16.177 10.713 1.00 . A A . 111 ARG HB3 1 1
15 31852 1 1 111 ARG HD2 H 4.211 14.131 12.899 1.00 . A A . 111 ARG HD2 1 1
15 31853 1 1 111 ARG HD3 H 5.955 13.897 12.956 1.00 . A A . 111 ARG HD3 1 1
15 31854 1 1 111 ARG HE H 5.939 14.628 15.175 1.00 . A A . 111 ARG HE 1 1
15 31855 1 1 111 ARG HG2 H 6.182 16.429 12.924 1.00 . A A . 111 ARG HG2 1 1
15 31856 1 1 111 ARG HG3 H 4.455 16.496 12.571 1.00 . A A . 111 ARG HG3 1 1
15 31857 1 1 111 ARG HH11 H 2.922 15.239 13.594 1.00 . A A . 111 ARG HH11 1 1
15 31858 1 1 111 ARG HH12 H 2.090 15.674 15.049 1.00 . A A . 111 ARG HH12 1 1
15 31859 1 1 111 ARG HH21 H 4.852 15.195 17.088 1.00 . A A . 111 ARG HH21 1 1
15 31860 1 1 111 ARG HH22 H 3.182 15.649 17.027 1.00 . A A . 111 ARG HH22 1 1
15 31861 1 1 111 ARG N N 4.448 15.411 8.870 1.00 . A A . 111 ARG N 1 1
15 31862 1 1 111 ARG NE N 5.124 14.780 14.652 1.00 . A A . 111 ARG NE 1 1
15 31863 1 1 111 ARG NH1 N 2.924 15.379 14.584 1.00 . A A . 111 ARG NH1 1 1
15 31864 1 1 111 ARG NH2 N 4.016 15.353 16.562 1.00 . A A . 111 ARG NH2 1 1
15 31865 1 1 111 ARG O O 3.957 18.406 10.564 1.00 . A A . 111 ARG O 1 1
15 31866 1 1 112 LEU C C 4.094 19.828 8.044 1.00 . A A . 112 LEU C 1 1
15 31867 1 1 112 LEU CA C 5.468 19.305 8.430 1.00 . A A . 112 LEU CA 1 1
15 31868 1 1 112 LEU CB C 6.428 19.418 7.242 1.00 . A A . 112 LEU CB 1 1
15 31869 1 1 112 LEU CD1 C 8.454 18.383 6.206 1.00 . A A . 112 LEU CD1 1 1
15 31870 1 1 112 LEU CD2 C 8.557 19.260 8.541 1.00 . A A . 112 LEU CD2 1 1
15 31871 1 1 112 LEU CG C 7.669 18.564 7.507 1.00 . A A . 112 LEU CG 1 1
15 31872 1 1 112 LEU H H 5.756 17.209 8.306 1.00 . A A . 112 LEU H 1 1
15 31873 1 1 112 LEU HA H 5.852 19.880 9.260 1.00 . A A . 112 LEU HA 1 1
15 31874 1 1 112 LEU HB2 H 5.935 19.069 6.347 1.00 . A A . 112 LEU HB2 1 1
15 31875 1 1 112 LEU HB3 H 6.723 20.449 7.114 1.00 . A A . 112 LEU HB3 1 1
15 31876 1 1 112 LEU HD11 H 9.234 17.651 6.354 1.00 . A A . 112 LEU HD11 1 1
15 31877 1 1 112 LEU HD12 H 8.895 19.325 5.918 1.00 . A A . 112 LEU HD12 1 1
15 31878 1 1 112 LEU HD13 H 7.785 18.046 5.427 1.00 . A A . 112 LEU HD13 1 1
15 31879 1 1 112 LEU HD21 H 8.543 20.326 8.369 1.00 . A A . 112 LEU HD21 1 1
15 31880 1 1 112 LEU HD22 H 9.569 18.894 8.452 1.00 . A A . 112 LEU HD22 1 1
15 31881 1 1 112 LEU HD23 H 8.185 19.052 9.534 1.00 . A A . 112 LEU HD23 1 1
15 31882 1 1 112 LEU HG H 7.367 17.597 7.881 1.00 . A A . 112 LEU HG 1 1
15 31883 1 1 112 LEU N N 5.320 17.916 8.830 1.00 . A A . 112 LEU N 1 1
15 31884 1 1 112 LEU O O 3.774 20.996 8.257 1.00 . A A . 112 LEU O 1 1
15 31885 1 1 113 TYR C C 0.922 18.441 7.966 1.00 . A A . 113 TYR C 1 1
15 31886 1 1 113 TYR CA C 1.902 19.263 7.120 1.00 . A A . 113 TYR CA 1 1
15 31887 1 1 113 TYR CB C 1.677 18.971 5.632 1.00 . A A . 113 TYR CB 1 1
15 31888 1 1 113 TYR CD1 C 2.521 21.054 4.488 1.00 . A A . 113 TYR CD1 1 1
15 31889 1 1 113 TYR CD2 C 0.129 20.682 4.612 1.00 . A A . 113 TYR CD2 1 1
15 31890 1 1 113 TYR CE1 C 2.300 22.254 3.803 1.00 . A A . 113 TYR CE1 1 1
15 31891 1 1 113 TYR CE2 C -0.093 21.883 3.926 1.00 . A A . 113 TYR CE2 1 1
15 31892 1 1 113 TYR CG C 1.436 20.267 4.893 1.00 . A A . 113 TYR CG 1 1
15 31893 1 1 113 TYR CZ C 0.993 22.669 3.521 1.00 . A A . 113 TYR CZ 1 1
15 31894 1 1 113 TYR H H 3.601 17.999 7.380 1.00 . A A . 113 TYR H 1 1
15 31895 1 1 113 TYR HA H 1.733 20.313 7.306 1.00 . A A . 113 TYR HA 1 1
15 31896 1 1 113 TYR HB2 H 2.550 18.483 5.227 1.00 . A A . 113 TYR HB2 1 1
15 31897 1 1 113 TYR HB3 H 0.817 18.328 5.518 1.00 . A A . 113 TYR HB3 1 1
15 31898 1 1 113 TYR HD1 H 3.530 20.734 4.706 1.00 . A A . 113 TYR HD1 1 1
15 31899 1 1 113 TYR HD2 H -0.710 20.076 4.924 1.00 . A A . 113 TYR HD2 1 1
15 31900 1 1 113 TYR HE1 H 3.138 22.860 3.491 1.00 . A A . 113 TYR HE1 1 1
15 31901 1 1 113 TYR HE2 H -1.102 22.203 3.709 1.00 . A A . 113 TYR HE2 1 1
15 31902 1 1 113 TYR HH H 0.087 24.336 3.309 1.00 . A A . 113 TYR HH 1 1
15 31903 1 1 113 TYR N N 3.277 18.923 7.503 1.00 . A A . 113 TYR N 1 1
15 31904 1 1 113 TYR O O 0.509 17.353 7.572 1.00 . A A . 113 TYR O 1 1
15 31905 1 1 113 TYR OH O 0.774 23.852 2.845 1.00 . A A . 113 TYR OH 1 1
15 31906 1 1 114 PRO C C -1.757 18.008 9.613 1.00 . A A . 114 PRO C 1 1
15 31907 1 1 114 PRO CA C -0.320 18.226 10.103 1.00 . A A . 114 PRO CA 1 1
15 31908 1 1 114 PRO CB C -0.328 19.132 11.342 1.00 . A A . 114 PRO CB 1 1
15 31909 1 1 114 PRO CD C 1.041 20.220 9.669 1.00 . A A . 114 PRO CD 1 1
15 31910 1 1 114 PRO CG C 0.806 20.088 11.169 1.00 . A A . 114 PRO CG 1 1
15 31911 1 1 114 PRO HA H 0.112 17.278 10.375 1.00 . A A . 114 PRO HA 1 1
15 31912 1 1 114 PRO HB2 H -1.263 19.670 11.401 1.00 . A A . 114 PRO HB2 1 1
15 31913 1 1 114 PRO HB3 H -0.179 18.544 12.234 1.00 . A A . 114 PRO HB3 1 1
15 31914 1 1 114 PRO HD2 H 0.454 21.033 9.264 1.00 . A A . 114 PRO HD2 1 1
15 31915 1 1 114 PRO HD3 H 2.087 20.361 9.463 1.00 . A A . 114 PRO HD3 1 1
15 31916 1 1 114 PRO HG2 H 0.547 21.048 11.593 1.00 . A A . 114 PRO HG2 1 1
15 31917 1 1 114 PRO HG3 H 1.694 19.699 11.643 1.00 . A A . 114 PRO HG3 1 1
15 31918 1 1 114 PRO N N 0.587 18.931 9.135 1.00 . A A . 114 PRO N 1 1
15 31919 1 1 114 PRO O O -2.337 16.951 9.856 1.00 . A A . 114 PRO O 1 1
15 31920 1 1 115 GLU C C -3.852 17.764 7.457 1.00 . A A . 115 GLU C 1 1
15 31921 1 1 115 GLU CA C -3.729 18.865 8.502 1.00 . A A . 115 GLU CA 1 1
15 31922 1 1 115 GLU CB C -4.216 20.187 7.904 1.00 . A A . 115 GLU CB 1 1
15 31923 1 1 115 GLU CD C -3.554 22.422 8.812 1.00 . A A . 115 GLU CD 1 1
15 31924 1 1 115 GLU CG C -4.446 21.204 9.025 1.00 . A A . 115 GLU CG 1 1
15 31925 1 1 115 GLU H H -1.862 19.837 8.800 1.00 . A A . 115 GLU H 1 1
15 31926 1 1 115 GLU HA H -4.354 18.616 9.347 1.00 . A A . 115 GLU HA 1 1
15 31927 1 1 115 GLU HB2 H -3.472 20.567 7.220 1.00 . A A . 115 GLU HB2 1 1
15 31928 1 1 115 GLU HB3 H -5.143 20.023 7.375 1.00 . A A . 115 GLU HB3 1 1
15 31929 1 1 115 GLU HG2 H -5.482 21.514 9.019 1.00 . A A . 115 GLU HG2 1 1
15 31930 1 1 115 GLU HG3 H -4.212 20.751 9.976 1.00 . A A . 115 GLU HG3 1 1
15 31931 1 1 115 GLU N N -2.346 19.002 8.959 1.00 . A A . 115 GLU N 1 1
15 31932 1 1 115 GLU O O -4.673 16.852 7.582 1.00 . A A . 115 GLU O 1 1
15 31933 1 1 115 GLU OE1 O -3.948 23.296 8.057 1.00 . A A . 115 GLU OE1 1 1
15 31934 1 1 115 GLU OE2 O -2.490 22.463 9.408 1.00 . A A . 115 GLU OE2 1 1
15 31935 1 1 116 TYR C C -2.480 15.538 5.874 1.00 . A A . 116 TYR C 1 1
15 31936 1 1 116 TYR CA C -3.027 16.864 5.370 1.00 . A A . 116 TYR CA 1 1
15 31937 1 1 116 TYR CB C -2.170 17.363 4.210 1.00 . A A . 116 TYR CB 1 1
15 31938 1 1 116 TYR CD1 C -3.564 19.369 3.598 1.00 . A A . 116 TYR CD1 1 1
15 31939 1 1 116 TYR CD2 C -3.318 17.581 1.979 1.00 . A A . 116 TYR CD2 1 1
15 31940 1 1 116 TYR CE1 C -4.371 20.075 2.698 1.00 . A A . 116 TYR CE1 1 1
15 31941 1 1 116 TYR CE2 C -4.125 18.287 1.079 1.00 . A A . 116 TYR CE2 1 1
15 31942 1 1 116 TYR CG C -3.038 18.122 3.238 1.00 . A A . 116 TYR CG 1 1
15 31943 1 1 116 TYR CZ C -4.651 19.534 1.438 1.00 . A A . 116 TYR CZ 1 1
15 31944 1 1 116 TYR H H -2.382 18.595 6.396 1.00 . A A . 116 TYR H 1 1
15 31945 1 1 116 TYR HA H -4.039 16.723 5.024 1.00 . A A . 116 TYR HA 1 1
15 31946 1 1 116 TYR HB2 H -1.398 18.015 4.591 1.00 . A A . 116 TYR HB2 1 1
15 31947 1 1 116 TYR HB3 H -1.718 16.524 3.712 1.00 . A A . 116 TYR HB3 1 1
15 31948 1 1 116 TYR HD1 H -3.347 19.786 4.570 1.00 . A A . 116 TYR HD1 1 1
15 31949 1 1 116 TYR HD2 H -2.913 16.618 1.702 1.00 . A A . 116 TYR HD2 1 1
15 31950 1 1 116 TYR HE1 H -4.776 21.036 2.976 1.00 . A A . 116 TYR HE1 1 1
15 31951 1 1 116 TYR HE2 H -4.342 17.870 0.107 1.00 . A A . 116 TYR HE2 1 1
15 31952 1 1 116 TYR HH H -6.295 19.781 0.500 1.00 . A A . 116 TYR HH 1 1
15 31953 1 1 116 TYR N N -3.020 17.851 6.435 1.00 . A A . 116 TYR N 1 1
15 31954 1 1 116 TYR O O -2.897 14.469 5.432 1.00 . A A . 116 TYR O 1 1
15 31955 1 1 116 TYR OH O -5.446 20.228 0.550 1.00 . A A . 116 TYR OH 1 1
15 31956 1 1 117 ALA C C -1.856 13.597 8.147 1.00 . A A . 117 ALA C 1 1
15 31957 1 1 117 ALA CA C -0.888 14.442 7.345 1.00 . A A . 117 ALA CA 1 1
15 31958 1 1 117 ALA CB C 0.265 14.878 8.233 1.00 . A A . 117 ALA CB 1 1
15 31959 1 1 117 ALA H H -1.228 16.512 7.084 1.00 . A A . 117 ALA H 1 1
15 31960 1 1 117 ALA HA H -0.502 13.845 6.544 1.00 . A A . 117 ALA HA 1 1
15 31961 1 1 117 ALA HB1 H 1.068 15.234 7.608 1.00 . A A . 117 ALA HB1 1 1
15 31962 1 1 117 ALA HB2 H 0.601 14.042 8.829 1.00 . A A . 117 ALA HB2 1 1
15 31963 1 1 117 ALA HB3 H -0.064 15.674 8.884 1.00 . A A . 117 ALA HB3 1 1
15 31964 1 1 117 ALA N N -1.524 15.625 6.788 1.00 . A A . 117 ALA N 1 1
15 31965 1 1 117 ALA O O -2.076 12.427 7.832 1.00 . A A . 117 ALA O 1 1
15 31966 1 1 118 GLN C C -4.427 12.835 9.068 1.00 . A A . 118 GLN C 1 1
15 31967 1 1 118 GLN CA C -3.379 13.438 9.988 1.00 . A A . 118 GLN CA 1 1
15 31968 1 1 118 GLN CB C -4.035 14.376 11.000 1.00 . A A . 118 GLN CB 1 1
15 31969 1 1 118 GLN CD C -2.251 13.674 12.616 1.00 . A A . 118 GLN CD 1 1
15 31970 1 1 118 GLN CG C -2.994 14.860 12.010 1.00 . A A . 118 GLN CG 1 1
15 31971 1 1 118 GLN H H -2.236 15.111 9.391 1.00 . A A . 118 GLN H 1 1
15 31972 1 1 118 GLN HA H -2.862 12.647 10.509 1.00 . A A . 118 GLN HA 1 1
15 31973 1 1 118 GLN HB2 H -4.455 15.226 10.483 1.00 . A A . 118 GLN HB2 1 1
15 31974 1 1 118 GLN HB3 H -4.811 13.854 11.519 1.00 . A A . 118 GLN HB3 1 1
15 31975 1 1 118 GLN HE21 H -0.913 13.579 11.152 1.00 . A A . 118 GLN HE21 1 1
15 31976 1 1 118 GLN HE22 H -0.728 12.421 12.379 1.00 . A A . 118 GLN HE22 1 1
15 31977 1 1 118 GLN HG2 H -2.288 15.510 11.515 1.00 . A A . 118 GLN HG2 1 1
15 31978 1 1 118 GLN HG3 H -3.494 15.405 12.794 1.00 . A A . 118 GLN HG3 1 1
15 31979 1 1 118 GLN N N -2.439 14.179 9.176 1.00 . A A . 118 GLN N 1 1
15 31980 1 1 118 GLN NE2 N -1.211 13.184 11.997 1.00 . A A . 118 GLN NE2 1 1
15 31981 1 1 118 GLN O O -4.947 11.748 9.317 1.00 . A A . 118 GLN O 1 1
15 31982 1 1 118 GLN OE1 O -2.629 13.180 13.678 1.00 . A A . 118 GLN OE1 1 1
15 31983 1 1 119 LYS C C -5.090 11.966 6.135 1.00 . A A . 119 LYS C 1 1
15 31984 1 1 119 LYS CA C -5.664 13.103 6.992 1.00 . A A . 119 LYS CA 1 1
15 31985 1 1 119 LYS CB C -6.052 14.275 6.085 1.00 . A A . 119 LYS CB 1 1
15 31986 1 1 119 LYS CD C -7.617 15.221 7.789 1.00 . A A . 119 LYS CD 1 1
15 31987 1 1 119 LYS CE C -8.867 14.637 8.451 1.00 . A A . 119 LYS CE 1 1
15 31988 1 1 119 LYS CG C -7.500 14.687 6.360 1.00 . A A . 119 LYS CG 1 1
15 31989 1 1 119 LYS H H -4.238 14.406 7.848 1.00 . A A . 119 LYS H 1 1
15 31990 1 1 119 LYS HA H -6.549 12.746 7.496 1.00 . A A . 119 LYS HA 1 1
15 31991 1 1 119 LYS HB2 H -5.397 15.112 6.282 1.00 . A A . 119 LYS HB2 1 1
15 31992 1 1 119 LYS HB3 H -5.954 13.978 5.052 1.00 . A A . 119 LYS HB3 1 1
15 31993 1 1 119 LYS HD2 H -6.742 14.934 8.352 1.00 . A A . 119 LYS HD2 1 1
15 31994 1 1 119 LYS HD3 H -7.694 16.297 7.765 1.00 . A A . 119 LYS HD3 1 1
15 31995 1 1 119 LYS HE2 H -9.681 14.633 7.741 1.00 . A A . 119 LYS HE2 1 1
15 31996 1 1 119 LYS HE3 H -8.664 13.626 8.773 1.00 . A A . 119 LYS HE3 1 1
15 31997 1 1 119 LYS HG2 H -7.792 15.458 5.662 1.00 . A A . 119 LYS HG2 1 1
15 31998 1 1 119 LYS HG3 H -8.146 13.830 6.242 1.00 . A A . 119 LYS HG3 1 1
15 31999 1 1 119 LYS HZ1 H -9.388 16.454 9.326 1.00 . A A . 119 LYS HZ1 1 1
15 32000 1 1 119 LYS HZ2 H -8.472 15.440 10.331 1.00 . A A . 119 LYS HZ2 1 1
15 32001 1 1 119 LYS HZ3 H -10.113 15.100 10.053 1.00 . A A . 119 LYS HZ3 1 1
15 32002 1 1 119 LYS N N -4.705 13.552 7.988 1.00 . A A . 119 LYS N 1 1
15 32003 1 1 119 LYS NZ N -9.238 15.470 9.629 1.00 . A A . 119 LYS NZ 1 1
15 32004 1 1 119 LYS O O -5.843 11.178 5.565 1.00 . A A . 119 LYS O 1 1
15 32005 1 1 120 PHE C C -3.434 9.479 5.631 1.00 . A A . 120 PHE C 1 1
15 32006 1 1 120 PHE CA C -3.129 10.895 5.161 1.00 . A A . 120 PHE CA 1 1
15 32007 1 1 120 PHE CB C -1.619 11.143 5.108 1.00 . A A . 120 PHE CB 1 1
15 32008 1 1 120 PHE CD1 C -0.623 8.821 4.914 1.00 . A A . 120 PHE CD1 1 1
15 32009 1 1 120 PHE CD2 C -0.292 10.075 6.964 1.00 . A A . 120 PHE CD2 1 1
15 32010 1 1 120 PHE CE1 C 0.127 7.768 5.438 1.00 . A A . 120 PHE CE1 1 1
15 32011 1 1 120 PHE CE2 C 0.455 9.015 7.490 1.00 . A A . 120 PHE CE2 1 1
15 32012 1 1 120 PHE CG C -0.836 9.979 5.679 1.00 . A A . 120 PHE CG 1 1
15 32013 1 1 120 PHE CZ C 0.665 7.861 6.727 1.00 . A A . 120 PHE CZ 1 1
15 32014 1 1 120 PHE H H -3.188 12.578 6.457 1.00 . A A . 120 PHE H 1 1
15 32015 1 1 120 PHE HA H -3.518 11.004 4.160 1.00 . A A . 120 PHE HA 1 1
15 32016 1 1 120 PHE HB2 H -1.327 11.293 4.083 1.00 . A A . 120 PHE HB2 1 1
15 32017 1 1 120 PHE HB3 H -1.394 12.033 5.677 1.00 . A A . 120 PHE HB3 1 1
15 32018 1 1 120 PHE HD1 H -1.042 8.733 3.925 1.00 . A A . 120 PHE HD1 1 1
15 32019 1 1 120 PHE HD2 H -0.454 10.965 7.554 1.00 . A A . 120 PHE HD2 1 1
15 32020 1 1 120 PHE HE1 H 0.296 6.886 4.841 1.00 . A A . 120 PHE HE1 1 1
15 32021 1 1 120 PHE HE2 H 0.870 9.088 8.485 1.00 . A A . 120 PHE HE2 1 1
15 32022 1 1 120 PHE HZ H 1.246 7.047 7.131 1.00 . A A . 120 PHE HZ 1 1
15 32023 1 1 120 PHE N N -3.758 11.911 6.003 1.00 . A A . 120 PHE N 1 1
15 32024 1 1 120 PHE O O -3.692 8.595 4.814 1.00 . A A . 120 PHE O 1 1
15 32025 1 1 121 VAL C C -5.109 7.513 7.130 1.00 . A A . 121 VAL C 1 1
15 32026 1 1 121 VAL CA C -3.673 7.922 7.449 1.00 . A A . 121 VAL CA 1 1
15 32027 1 1 121 VAL CB C -3.458 7.875 8.961 1.00 . A A . 121 VAL CB 1 1
15 32028 1 1 121 VAL CG1 C -2.004 8.214 9.282 1.00 . A A . 121 VAL CG1 1 1
15 32029 1 1 121 VAL CG2 C -4.381 8.891 9.638 1.00 . A A . 121 VAL CG2 1 1
15 32030 1 1 121 VAL H H -3.183 9.984 7.552 1.00 . A A . 121 VAL H 1 1
15 32031 1 1 121 VAL HA H -2.992 7.227 6.975 1.00 . A A . 121 VAL HA 1 1
15 32032 1 1 121 VAL HB H -3.684 6.883 9.325 1.00 . A A . 121 VAL HB 1 1
15 32033 1 1 121 VAL HG11 H -1.687 9.042 8.669 1.00 . A A . 121 VAL HG11 1 1
15 32034 1 1 121 VAL HG12 H -1.380 7.356 9.080 1.00 . A A . 121 VAL HG12 1 1
15 32035 1 1 121 VAL HG13 H -1.918 8.484 10.325 1.00 . A A . 121 VAL HG13 1 1
15 32036 1 1 121 VAL HG21 H -5.218 8.376 10.084 1.00 . A A . 121 VAL HG21 1 1
15 32037 1 1 121 VAL HG22 H -4.742 9.593 8.901 1.00 . A A . 121 VAL HG22 1 1
15 32038 1 1 121 VAL HG23 H -3.835 9.421 10.403 1.00 . A A . 121 VAL HG23 1 1
15 32039 1 1 121 VAL N N -3.398 9.254 6.934 1.00 . A A . 121 VAL N 1 1
15 32040 1 1 121 VAL O O -5.384 6.347 6.847 1.00 . A A . 121 VAL O 1 1
15 32041 1 1 122 SER C C -7.729 8.301 5.420 1.00 . A A . 122 SER C 1 1
15 32042 1 1 122 SER CA C -7.430 8.211 6.914 1.00 . A A . 122 SER CA 1 1
15 32043 1 1 122 SER CB C -8.308 9.210 7.668 1.00 . A A . 122 SER CB 1 1
15 32044 1 1 122 SER H H -5.743 9.390 7.426 1.00 . A A . 122 SER H 1 1
15 32045 1 1 122 SER HA H -7.666 7.216 7.258 1.00 . A A . 122 SER HA 1 1
15 32046 1 1 122 SER HB2 H -8.899 8.691 8.403 1.00 . A A . 122 SER HB2 1 1
15 32047 1 1 122 SER HB3 H -7.679 9.939 8.164 1.00 . A A . 122 SER HB3 1 1
15 32048 1 1 122 SER HG H -9.689 9.187 6.298 1.00 . A A . 122 SER HG 1 1
15 32049 1 1 122 SER N N -6.021 8.480 7.189 1.00 . A A . 122 SER N 1 1
15 32050 1 1 122 SER O O -8.635 7.635 4.921 1.00 . A A . 122 SER O 1 1
15 32051 1 1 122 SER OG O -9.173 9.861 6.746 1.00 . A A . 122 SER OG 1 1
15 32052 1 1 123 GLU C C -6.687 8.074 2.513 1.00 . A A . 123 GLU C 1 1
15 32053 1 1 123 GLU CA C -7.182 9.298 3.278 1.00 . A A . 123 GLU CA 1 1
15 32054 1 1 123 GLU CB C -6.446 10.545 2.783 1.00 . A A . 123 GLU CB 1 1
15 32055 1 1 123 GLU CD C -6.526 13.044 2.695 1.00 . A A . 123 GLU CD 1 1
15 32056 1 1 123 GLU CG C -7.303 11.783 3.054 1.00 . A A . 123 GLU CG 1 1
15 32057 1 1 123 GLU H H -6.268 9.645 5.161 1.00 . A A . 123 GLU H 1 1
15 32058 1 1 123 GLU HA H -8.238 9.421 3.091 1.00 . A A . 123 GLU HA 1 1
15 32059 1 1 123 GLU HB2 H -5.504 10.636 3.302 1.00 . A A . 123 GLU HB2 1 1
15 32060 1 1 123 GLU HB3 H -6.266 10.459 1.722 1.00 . A A . 123 GLU HB3 1 1
15 32061 1 1 123 GLU HG2 H -8.203 11.734 2.457 1.00 . A A . 123 GLU HG2 1 1
15 32062 1 1 123 GLU HG3 H -7.569 11.813 4.100 1.00 . A A . 123 GLU HG3 1 1
15 32063 1 1 123 GLU N N -6.973 9.132 4.713 1.00 . A A . 123 GLU N 1 1
15 32064 1 1 123 GLU O O -7.212 7.744 1.451 1.00 . A A . 123 GLU O 1 1
15 32065 1 1 123 GLU OE1 O -5.384 12.915 2.284 1.00 . A A . 123 GLU OE1 1 1
15 32066 1 1 123 GLU OE2 O -7.083 14.120 2.835 1.00 . A A . 123 GLU OE2 1 1
15 32067 1 1 124 ILE C C -6.206 5.170 2.183 1.00 . A A . 124 ILE C 1 1
15 32068 1 1 124 ILE CA C -5.120 6.226 2.413 1.00 . A A . 124 ILE CA 1 1
15 32069 1 1 124 ILE CB C -4.001 5.643 3.281 1.00 . A A . 124 ILE CB 1 1
15 32070 1 1 124 ILE CD1 C -2.057 4.089 3.143 1.00 . A A . 124 ILE CD1 1 1
15 32071 1 1 124 ILE CG1 C -2.882 5.126 2.381 1.00 . A A . 124 ILE CG1 1 1
15 32072 1 1 124 ILE CG2 C -4.543 4.493 4.133 1.00 . A A . 124 ILE CG2 1 1
15 32073 1 1 124 ILE H H -5.292 7.718 3.903 1.00 . A A . 124 ILE H 1 1
15 32074 1 1 124 ILE HA H -4.699 6.516 1.459 1.00 . A A . 124 ILE HA 1 1
15 32075 1 1 124 ILE HB H -3.614 6.416 3.930 1.00 . A A . 124 ILE HB 1 1
15 32076 1 1 124 ILE HD11 H -2.115 4.294 4.201 1.00 . A A . 124 ILE HD11 1 1
15 32077 1 1 124 ILE HD12 H -1.027 4.138 2.822 1.00 . A A . 124 ILE HD12 1 1
15 32078 1 1 124 ILE HD13 H -2.449 3.101 2.947 1.00 . A A . 124 ILE HD13 1 1
15 32079 1 1 124 ILE HG12 H -3.309 4.673 1.498 1.00 . A A . 124 ILE HG12 1 1
15 32080 1 1 124 ILE HG13 H -2.247 5.950 2.095 1.00 . A A . 124 ILE HG13 1 1
15 32081 1 1 124 ILE HG21 H -3.797 4.195 4.852 1.00 . A A . 124 ILE HG21 1 1
15 32082 1 1 124 ILE HG22 H -4.784 3.655 3.495 1.00 . A A . 124 ILE HG22 1 1
15 32083 1 1 124 ILE HG23 H -5.429 4.818 4.649 1.00 . A A . 124 ILE HG23 1 1
15 32084 1 1 124 ILE N N -5.676 7.408 3.057 1.00 . A A . 124 ILE N 1 1
15 32085 1 1 124 ILE O O -6.220 4.500 1.151 1.00 . A A . 124 ILE O 1 1
15 32086 1 1 125 GLN C C -8.872 4.147 1.690 1.00 . A A . 125 GLN C 1 1
15 32087 1 1 125 GLN CA C -8.182 4.039 3.043 1.00 . A A . 125 GLN CA 1 1
15 32088 1 1 125 GLN CB C -9.218 4.257 4.149 1.00 . A A . 125 GLN CB 1 1
15 32089 1 1 125 GLN CD C -7.491 4.720 5.898 1.00 . A A . 125 GLN CD 1 1
15 32090 1 1 125 GLN CG C -8.645 3.816 5.487 1.00 . A A . 125 GLN CG 1 1
15 32091 1 1 125 GLN H H -7.046 5.577 3.959 1.00 . A A . 125 GLN H 1 1
15 32092 1 1 125 GLN HA H -7.765 3.049 3.147 1.00 . A A . 125 GLN HA 1 1
15 32093 1 1 125 GLN HB2 H -9.489 5.300 4.196 1.00 . A A . 125 GLN HB2 1 1
15 32094 1 1 125 GLN HB3 H -10.091 3.665 3.937 1.00 . A A . 125 GLN HB3 1 1
15 32095 1 1 125 GLN HE21 H -6.647 3.354 7.066 1.00 . A A . 125 GLN HE21 1 1
15 32096 1 1 125 GLN HE22 H -5.837 4.845 6.989 1.00 . A A . 125 GLN HE22 1 1
15 32097 1 1 125 GLN HG2 H -9.419 3.856 6.239 1.00 . A A . 125 GLN HG2 1 1
15 32098 1 1 125 GLN HG3 H -8.293 2.807 5.392 1.00 . A A . 125 GLN HG3 1 1
15 32099 1 1 125 GLN N N -7.108 5.023 3.154 1.00 . A A . 125 GLN N 1 1
15 32100 1 1 125 GLN NE2 N -6.583 4.269 6.719 1.00 . A A . 125 GLN NE2 1 1
15 32101 1 1 125 GLN O O -9.357 3.155 1.146 1.00 . A A . 125 GLN O 1 1
15 32102 1 1 125 GLN OE1 O -7.413 5.866 5.459 1.00 . A A . 125 GLN OE1 1 1
15 32103 1 1 126 HIS C C -8.747 4.970 -1.266 1.00 . A A . 126 HIS C 1 1
15 32104 1 1 126 HIS CA C -9.558 5.592 -0.133 1.00 . A A . 126 HIS CA 1 1
15 32105 1 1 126 HIS CB C -9.702 7.090 -0.374 1.00 . A A . 126 HIS CB 1 1
15 32106 1 1 126 HIS CD2 C -11.337 8.493 -1.878 1.00 . A A . 126 HIS CD2 1 1
15 32107 1 1 126 HIS CE1 C -12.272 6.852 -2.943 1.00 . A A . 126 HIS CE1 1 1
15 32108 1 1 126 HIS CG C -10.766 7.336 -1.408 1.00 . A A . 126 HIS CG 1 1
15 32109 1 1 126 HIS H H -8.517 6.113 1.637 1.00 . A A . 126 HIS H 1 1
15 32110 1 1 126 HIS HA H -10.537 5.154 -0.124 1.00 . A A . 126 HIS HA 1 1
15 32111 1 1 126 HIS HB2 H -9.977 7.578 0.551 1.00 . A A . 126 HIS HB2 1 1
15 32112 1 1 126 HIS HB3 H -8.766 7.480 -0.721 1.00 . A A . 126 HIS HB3 1 1
15 32113 1 1 126 HIS HD1 H -11.192 5.346 -1.998 1.00 . A A . 126 HIS HD1 1 1
15 32114 1 1 126 HIS HD2 H -11.087 9.489 -1.547 1.00 . A A . 126 HIS HD2 1 1
15 32115 1 1 126 HIS HE1 H -12.902 6.287 -3.614 1.00 . A A . 126 HIS HE1 1 1
15 32116 1 1 126 HIS HE2 H -12.848 8.812 -3.352 1.00 . A A . 126 HIS HE2 1 1
15 32117 1 1 126 HIS N N -8.918 5.360 1.154 1.00 . A A . 126 HIS N 1 1
15 32118 1 1 126 HIS ND1 N -11.378 6.303 -2.101 1.00 . A A . 126 HIS ND1 1 1
15 32119 1 1 126 HIS NE2 N -12.288 8.186 -2.847 1.00 . A A . 126 HIS NE2 1 1
15 32120 1 1 126 HIS O O -9.267 4.739 -2.357 1.00 . A A . 126 HIS O 1 1
15 32121 1 1 127 ASP C C -6.029 2.787 -1.548 1.00 . A A . 127 ASP C 1 1
15 32122 1 1 127 ASP CA C -6.600 4.122 -2.017 1.00 . A A . 127 ASP CA 1 1
15 32123 1 1 127 ASP CB C -5.452 5.081 -2.326 1.00 . A A . 127 ASP CB 1 1
15 32124 1 1 127 ASP CG C -5.948 6.522 -2.277 1.00 . A A . 127 ASP CG 1 1
15 32125 1 1 127 ASP H H -7.107 4.920 -0.117 1.00 . A A . 127 ASP H 1 1
15 32126 1 1 127 ASP HA H -7.171 3.962 -2.918 1.00 . A A . 127 ASP HA 1 1
15 32127 1 1 127 ASP HB2 H -4.668 4.946 -1.595 1.00 . A A . 127 ASP HB2 1 1
15 32128 1 1 127 ASP HB3 H -5.065 4.868 -3.311 1.00 . A A . 127 ASP HB3 1 1
15 32129 1 1 127 ASP N N -7.471 4.710 -1.004 1.00 . A A . 127 ASP N 1 1
15 32130 1 1 127 ASP O O -5.012 2.324 -2.064 1.00 . A A . 127 ASP O 1 1
15 32131 1 1 127 ASP OD1 O -6.428 6.997 -3.292 1.00 . A A . 127 ASP OD1 1 1
15 32132 1 1 127 ASP OD2 O -5.841 7.128 -1.224 1.00 . A A . 127 ASP OD2 1 1
15 32133 1 1 128 LEU C C -6.735 -0.268 -0.879 1.00 . A A . 128 LEU C 1 1
15 32134 1 1 128 LEU CA C -6.213 0.897 -0.042 1.00 . A A . 128 LEU CA 1 1
15 32135 1 1 128 LEU CB C -6.675 0.729 1.404 1.00 . A A . 128 LEU CB 1 1
15 32136 1 1 128 LEU CD1 C -4.661 0.408 2.845 1.00 . A A . 128 LEU CD1 1 1
15 32137 1 1 128 LEU CD2 C -6.630 -1.108 3.098 1.00 . A A . 128 LEU CD2 1 1
15 32138 1 1 128 LEU CG C -5.792 -0.305 2.102 1.00 . A A . 128 LEU CG 1 1
15 32139 1 1 128 LEU H H -7.484 2.588 -0.189 1.00 . A A . 128 LEU H 1 1
15 32140 1 1 128 LEU HA H -5.134 0.885 -0.064 1.00 . A A . 128 LEU HA 1 1
15 32141 1 1 128 LEU HB2 H -6.598 1.676 1.917 1.00 . A A . 128 LEU HB2 1 1
15 32142 1 1 128 LEU HB3 H -7.701 0.393 1.418 1.00 . A A . 128 LEU HB3 1 1
15 32143 1 1 128 LEU HD11 H -3.765 -0.192 2.799 1.00 . A A . 128 LEU HD11 1 1
15 32144 1 1 128 LEU HD12 H -4.944 0.553 3.879 1.00 . A A . 128 LEU HD12 1 1
15 32145 1 1 128 LEU HD13 H -4.476 1.367 2.385 1.00 . A A . 128 LEU HD13 1 1
15 32146 1 1 128 LEU HD21 H -6.960 -2.025 2.634 1.00 . A A . 128 LEU HD21 1 1
15 32147 1 1 128 LEU HD22 H -7.489 -0.528 3.397 1.00 . A A . 128 LEU HD22 1 1
15 32148 1 1 128 LEU HD23 H -6.033 -1.341 3.967 1.00 . A A . 128 LEU HD23 1 1
15 32149 1 1 128 LEU HG H -5.370 -0.972 1.364 1.00 . A A . 128 LEU HG 1 1
15 32150 1 1 128 LEU N N -6.681 2.174 -0.568 1.00 . A A . 128 LEU N 1 1
15 32151 1 1 128 LEU O O -7.932 -0.363 -1.152 1.00 . A A . 128 LEU O 1 1
15 32152 1 1 129 THR C C -6.180 -3.577 -1.205 1.00 . A A . 129 THR C 1 1
15 32153 1 1 129 THR CA C -6.204 -2.321 -2.070 1.00 . A A . 129 THR CA 1 1
15 32154 1 1 129 THR CB C -5.241 -2.489 -3.246 1.00 . A A . 129 THR CB 1 1
15 32155 1 1 129 THR CG2 C -5.444 -3.864 -3.885 1.00 . A A . 129 THR CG2 1 1
15 32156 1 1 129 THR H H -4.890 -1.031 -1.020 1.00 . A A . 129 THR H 1 1
15 32157 1 1 129 THR HA H -7.203 -2.177 -2.453 1.00 . A A . 129 THR HA 1 1
15 32158 1 1 129 THR HB H -4.226 -2.407 -2.890 1.00 . A A . 129 THR HB 1 1
15 32159 1 1 129 THR HG1 H -5.081 -0.663 -3.897 1.00 . A A . 129 THR HG1 1 1
15 32160 1 1 129 THR HG21 H -6.364 -4.298 -3.524 1.00 . A A . 129 THR HG21 1 1
15 32161 1 1 129 THR HG22 H -4.617 -4.508 -3.624 1.00 . A A . 129 THR HG22 1 1
15 32162 1 1 129 THR HG23 H -5.493 -3.759 -4.958 1.00 . A A . 129 THR HG23 1 1
15 32163 1 1 129 THR N N -5.828 -1.156 -1.275 1.00 . A A . 129 THR N 1 1
15 32164 1 1 129 THR O O -7.198 -4.251 -1.045 1.00 . A A . 129 THR O 1 1
15 32165 1 1 129 THR OG1 O -5.489 -1.473 -4.208 1.00 . A A . 129 THR OG1 1 1
15 32166 1 1 130 TYR C C -4.140 -4.675 1.492 1.00 . A A . 130 TYR C 1 1
15 32167 1 1 130 TYR CA C -4.873 -5.053 0.213 1.00 . A A . 130 TYR CA 1 1
15 32168 1 1 130 TYR CB C -4.098 -6.156 -0.513 1.00 . A A . 130 TYR CB 1 1
15 32169 1 1 130 TYR CD1 C -5.607 -8.088 0.077 1.00 . A A . 130 TYR CD1 1 1
15 32170 1 1 130 TYR CD2 C -3.330 -8.092 0.912 1.00 . A A . 130 TYR CD2 1 1
15 32171 1 1 130 TYR CE1 C -5.842 -9.311 0.717 1.00 . A A . 130 TYR CE1 1 1
15 32172 1 1 130 TYR CE2 C -3.566 -9.314 1.552 1.00 . A A . 130 TYR CE2 1 1
15 32173 1 1 130 TYR CG C -4.350 -7.478 0.175 1.00 . A A . 130 TYR CG 1 1
15 32174 1 1 130 TYR CZ C -4.823 -9.924 1.454 1.00 . A A . 130 TYR CZ 1 1
15 32175 1 1 130 TYR H H -4.234 -3.305 -0.803 1.00 . A A . 130 TYR H 1 1
15 32176 1 1 130 TYR HA H -5.855 -5.424 0.466 1.00 . A A . 130 TYR HA 1 1
15 32177 1 1 130 TYR HB2 H -4.429 -6.213 -1.540 1.00 . A A . 130 TYR HB2 1 1
15 32178 1 1 130 TYR HB3 H -3.042 -5.932 -0.486 1.00 . A A . 130 TYR HB3 1 1
15 32179 1 1 130 TYR HD1 H -6.394 -7.615 -0.492 1.00 . A A . 130 TYR HD1 1 1
15 32180 1 1 130 TYR HD2 H -2.361 -7.623 0.989 1.00 . A A . 130 TYR HD2 1 1
15 32181 1 1 130 TYR HE1 H -6.812 -9.782 0.641 1.00 . A A . 130 TYR HE1 1 1
15 32182 1 1 130 TYR HE2 H -2.779 -9.787 2.121 1.00 . A A . 130 TYR HE2 1 1
15 32183 1 1 130 TYR HH H -4.320 -11.713 1.890 1.00 . A A . 130 TYR HH 1 1
15 32184 1 1 130 TYR N N -5.013 -3.881 -0.643 1.00 . A A . 130 TYR N 1 1
15 32185 1 1 130 TYR O O -3.068 -4.074 1.449 1.00 . A A . 130 TYR O 1 1
15 32186 1 1 130 TYR OH O -5.057 -11.129 2.084 1.00 . A A . 130 TYR OH 1 1
15 32187 1 1 131 ASN C C -3.241 -5.820 4.413 1.00 . A A . 131 ASN C 1 1
15 32188 1 1 131 ASN CA C -4.132 -4.688 3.913 1.00 . A A . 131 ASN CA 1 1
15 32189 1 1 131 ASN CB C -5.229 -4.409 4.943 1.00 . A A . 131 ASN CB 1 1
15 32190 1 1 131 ASN CG C -5.970 -5.700 5.279 1.00 . A A . 131 ASN CG 1 1
15 32191 1 1 131 ASN H H -5.594 -5.484 2.604 1.00 . A A . 131 ASN H 1 1
15 32192 1 1 131 ASN HA H -3.537 -3.799 3.798 1.00 . A A . 131 ASN HA 1 1
15 32193 1 1 131 ASN HB2 H -4.783 -4.009 5.842 1.00 . A A . 131 ASN HB2 1 1
15 32194 1 1 131 ASN HB3 H -5.927 -3.692 4.539 1.00 . A A . 131 ASN HB3 1 1
15 32195 1 1 131 ASN HD21 H -4.714 -6.218 6.726 1.00 . A A . 131 ASN HD21 1 1
15 32196 1 1 131 ASN HD22 H -5.992 -7.302 6.453 1.00 . A A . 131 ASN HD22 1 1
15 32197 1 1 131 ASN N N -4.733 -5.015 2.629 1.00 . A A . 131 ASN N 1 1
15 32198 1 1 131 ASN ND2 N -5.522 -6.470 6.232 1.00 . A A . 131 ASN ND2 1 1
15 32199 1 1 131 ASN O O -3.734 -6.846 4.881 1.00 . A A . 131 ASN O 1 1
15 32200 1 1 131 ASN OD1 O -6.984 -6.014 4.657 1.00 . A A . 131 ASN OD1 1 1
15 32201 1 1 132 LEU C C -1.049 -6.704 6.324 1.00 . A A . 132 LEU C 1 1
15 32202 1 1 132 LEU CA C -0.994 -6.641 4.801 1.00 . A A . 132 LEU CA 1 1
15 32203 1 1 132 LEU CB C 0.433 -6.286 4.358 1.00 . A A . 132 LEU CB 1 1
15 32204 1 1 132 LEU CD1 C 1.292 -8.617 4.035 1.00 . A A . 132 LEU CD1 1 1
15 32205 1 1 132 LEU CD2 C -0.125 -7.551 2.267 1.00 . A A . 132 LEU CD2 1 1
15 32206 1 1 132 LEU CG C 0.947 -7.302 3.331 1.00 . A A . 132 LEU CG 1 1
15 32207 1 1 132 LEU H H -1.581 -4.783 3.961 1.00 . A A . 132 LEU H 1 1
15 32208 1 1 132 LEU HA H -1.272 -7.601 4.392 1.00 . A A . 132 LEU HA 1 1
15 32209 1 1 132 LEU HB2 H 0.433 -5.301 3.914 1.00 . A A . 132 LEU HB2 1 1
15 32210 1 1 132 LEU HB3 H 1.086 -6.290 5.218 1.00 . A A . 132 LEU HB3 1 1
15 32211 1 1 132 LEU HD11 H 1.131 -8.510 5.097 1.00 . A A . 132 LEU HD11 1 1
15 32212 1 1 132 LEU HD12 H 2.330 -8.860 3.851 1.00 . A A . 132 LEU HD12 1 1
15 32213 1 1 132 LEU HD13 H 0.663 -9.407 3.652 1.00 . A A . 132 LEU HD13 1 1
15 32214 1 1 132 LEU HD21 H -0.829 -6.732 2.271 1.00 . A A . 132 LEU HD21 1 1
15 32215 1 1 132 LEU HD22 H -0.643 -8.473 2.485 1.00 . A A . 132 LEU HD22 1 1
15 32216 1 1 132 LEU HD23 H 0.341 -7.621 1.297 1.00 . A A . 132 LEU HD23 1 1
15 32217 1 1 132 LEU HG H 1.837 -6.909 2.859 1.00 . A A . 132 LEU HG 1 1
15 32218 1 1 132 LEU N N -1.925 -5.623 4.329 1.00 . A A . 132 LEU N 1 1
15 32219 1 1 132 LEU O O -0.662 -5.757 7.003 1.00 . A A . 132 LEU O 1 1
15 32220 1 1 133 ARG C C -0.541 -8.893 8.835 1.00 . A A . 133 ARG C 1 1
15 32221 1 1 133 ARG CA C -1.639 -7.981 8.297 1.00 . A A . 133 ARG CA 1 1
15 32222 1 1 133 ARG CB C -3.010 -8.556 8.658 1.00 . A A . 133 ARG CB 1 1
15 32223 1 1 133 ARG CD C -4.819 -8.500 10.377 1.00 . A A . 133 ARG CD 1 1
15 32224 1 1 133 ARG CG C -3.617 -7.750 9.807 1.00 . A A . 133 ARG CG 1 1
15 32225 1 1 133 ARG CZ C -5.409 -10.839 10.632 1.00 . A A . 133 ARG CZ 1 1
15 32226 1 1 133 ARG H H -1.826 -8.540 6.262 1.00 . A A . 133 ARG H 1 1
15 32227 1 1 133 ARG HA H -1.539 -7.009 8.760 1.00 . A A . 133 ARG HA 1 1
15 32228 1 1 133 ARG HB2 H -3.660 -8.504 7.798 1.00 . A A . 133 ARG HB2 1 1
15 32229 1 1 133 ARG HB3 H -2.901 -9.585 8.964 1.00 . A A . 133 ARG HB3 1 1
15 32230 1 1 133 ARG HD2 H -5.123 -8.039 11.304 1.00 . A A . 133 ARG HD2 1 1
15 32231 1 1 133 ARG HD3 H -5.634 -8.451 9.670 1.00 . A A . 133 ARG HD3 1 1
15 32232 1 1 133 ARG HE H -3.540 -10.140 10.786 1.00 . A A . 133 ARG HE 1 1
15 32233 1 1 133 ARG HG2 H -2.876 -7.611 10.581 1.00 . A A . 133 ARG HG2 1 1
15 32234 1 1 133 ARG HG3 H -3.939 -6.786 9.440 1.00 . A A . 133 ARG HG3 1 1
15 32235 1 1 133 ARG HH11 H -6.909 -9.573 10.245 1.00 . A A . 133 ARG HH11 1 1
15 32236 1 1 133 ARG HH12 H -7.360 -11.235 10.423 1.00 . A A . 133 ARG HH12 1 1
15 32237 1 1 133 ARG HH21 H -4.122 -12.323 11.018 1.00 . A A . 133 ARG HH21 1 1
15 32238 1 1 133 ARG HH22 H -5.781 -12.793 10.861 1.00 . A A . 133 ARG HH22 1 1
15 32239 1 1 133 ARG N N -1.532 -7.819 6.851 1.00 . A A . 133 ARG N 1 1
15 32240 1 1 133 ARG NE N -4.475 -9.895 10.623 1.00 . A A . 133 ARG NE 1 1
15 32241 1 1 133 ARG NH1 N -6.656 -10.525 10.416 1.00 . A A . 133 ARG NH1 1 1
15 32242 1 1 133 ARG NH2 N -5.078 -12.081 10.854 1.00 . A A . 133 ARG NH2 1 1
15 32243 1 1 133 ARG O O -0.036 -9.761 8.122 1.00 . A A . 133 ARG O 1 1
15 32244 1 1 134 GLU C C 0.278 -10.861 11.148 1.00 . A A . 134 GLU C 1 1
15 32245 1 1 134 GLU CA C 0.850 -9.510 10.727 1.00 . A A . 134 GLU CA 1 1
15 32246 1 1 134 GLU CB C 1.420 -8.779 11.949 1.00 . A A . 134 GLU CB 1 1
15 32247 1 1 134 GLU CD C 2.747 -9.113 14.046 1.00 . A A . 134 GLU CD 1 1
15 32248 1 1 134 GLU CG C 1.854 -9.792 13.012 1.00 . A A . 134 GLU CG 1 1
15 32249 1 1 134 GLU H H -0.624 -7.992 10.619 1.00 . A A . 134 GLU H 1 1
15 32250 1 1 134 GLU HA H 1.644 -9.675 10.018 1.00 . A A . 134 GLU HA 1 1
15 32251 1 1 134 GLU HB2 H 2.272 -8.187 11.647 1.00 . A A . 134 GLU HB2 1 1
15 32252 1 1 134 GLU HB3 H 0.663 -8.130 12.363 1.00 . A A . 134 GLU HB3 1 1
15 32253 1 1 134 GLU HG2 H 0.980 -10.193 13.503 1.00 . A A . 134 GLU HG2 1 1
15 32254 1 1 134 GLU HG3 H 2.401 -10.595 12.540 1.00 . A A . 134 GLU HG3 1 1
15 32255 1 1 134 GLU N N -0.183 -8.695 10.099 1.00 . A A . 134 GLU N 1 1
15 32256 1 1 134 GLU O O -0.891 -10.962 11.524 1.00 . A A . 134 GLU O 1 1
15 32257 1 1 134 GLU OE1 O 3.093 -7.962 13.837 1.00 . A A . 134 GLU OE1 1 1
15 32258 1 1 134 GLU OE2 O 3.072 -9.753 15.032 1.00 . A A . 134 GLU OE2 1 1
15 32259 1 1 135 GLY C C -0.399 -13.747 10.508 1.00 . A A . 135 GLY C 1 1
15 32260 1 1 135 GLY CA C 0.679 -13.236 11.457 1.00 . A A . 135 GLY CA 1 1
15 32261 1 1 135 GLY H H 2.029 -11.754 10.774 1.00 . A A . 135 GLY H 1 1
15 32262 1 1 135 GLY HA2 H 1.529 -13.904 11.424 1.00 . A A . 135 GLY HA2 1 1
15 32263 1 1 135 GLY HA3 H 0.283 -13.214 12.461 1.00 . A A . 135 GLY HA3 1 1
15 32264 1 1 135 GLY N N 1.110 -11.895 11.081 1.00 . A A . 135 GLY N 1 1
15 32265 1 1 135 GLY O O -0.307 -13.566 9.294 1.00 . A A . 135 GLY O 1 1
16 32266 1 1 1 MET C C 8.487 9.733 -15.839 1.00 . A A . 1 MET C 1 1
16 32267 1 1 1 MET CA C 9.712 10.591 -16.140 1.00 . A A . 1 MET CA 1 1
16 32268 1 1 1 MET CB C 10.981 9.771 -15.904 1.00 . A A . 1 MET CB 1 1
16 32269 1 1 1 MET CE C 14.611 10.821 -14.712 1.00 . A A . 1 MET CE 1 1
16 32270 1 1 1 MET CG C 12.204 10.690 -15.964 1.00 . A A . 1 MET CG 1 1
16 32271 1 1 1 MET H1 H 8.945 11.996 -14.741 1.00 . A A . 1 MET H1 1 1
16 32272 1 1 1 MET HA H 9.681 10.896 -17.175 1.00 . A A . 1 MET HA 1 1
16 32273 1 1 1 MET HB2 H 10.931 9.302 -14.932 1.00 . A A . 1 MET HB2 1 1
16 32274 1 1 1 MET HB3 H 11.066 9.012 -16.666 1.00 . A A . 1 MET HB3 1 1
16 32275 1 1 1 MET HE1 H 14.291 10.659 -13.692 1.00 . A A . 1 MET HE1 1 1
16 32276 1 1 1 MET HE2 H 14.411 11.842 -15.002 1.00 . A A . 1 MET HE2 1 1
16 32277 1 1 1 MET HE3 H 15.669 10.628 -14.789 1.00 . A A . 1 MET HE3 1 1
16 32278 1 1 1 MET HG2 H 12.214 11.214 -16.908 1.00 . A A . 1 MET HG2 1 1
16 32279 1 1 1 MET HG3 H 12.158 11.404 -15.155 1.00 . A A . 1 MET HG3 1 1
16 32280 1 1 1 MET N N 9.724 11.781 -15.296 1.00 . A A . 1 MET N 1 1
16 32281 1 1 1 MET O O 8.105 8.878 -16.637 1.00 . A A . 1 MET O 1 1
16 32282 1 1 1 MET SD S 13.710 9.697 -15.809 1.00 . A A . 1 MET SD 1 1
16 32283 1 1 2 ASN C C 6.067 9.814 -13.033 1.00 . A A . 2 ASN C 1 1
16 32284 1 1 2 ASN CA C 6.696 9.210 -14.285 1.00 . A A . 2 ASN CA 1 1
16 32285 1 1 2 ASN CB C 7.075 7.753 -14.018 1.00 . A A . 2 ASN CB 1 1
16 32286 1 1 2 ASN CG C 5.823 6.932 -13.731 1.00 . A A . 2 ASN CG 1 1
16 32287 1 1 2 ASN H H 8.226 10.662 -14.085 1.00 . A A . 2 ASN H 1 1
16 32288 1 1 2 ASN HA H 5.974 9.241 -15.088 1.00 . A A . 2 ASN HA 1 1
16 32289 1 1 2 ASN HB2 H 7.578 7.349 -14.885 1.00 . A A . 2 ASN HB2 1 1
16 32290 1 1 2 ASN HB3 H 7.737 7.706 -13.166 1.00 . A A . 2 ASN HB3 1 1
16 32291 1 1 2 ASN HD21 H 5.144 8.180 -12.344 1.00 . A A . 2 ASN HD21 1 1
16 32292 1 1 2 ASN HD22 H 4.166 6.825 -12.643 1.00 . A A . 2 ASN HD22 1 1
16 32293 1 1 2 ASN N N 7.876 9.969 -14.682 1.00 . A A . 2 ASN N 1 1
16 32294 1 1 2 ASN ND2 N 4.974 7.347 -12.831 1.00 . A A . 2 ASN ND2 1 1
16 32295 1 1 2 ASN O O 6.749 10.046 -12.035 1.00 . A A . 2 ASN O 1 1
16 32296 1 1 2 ASN OD1 O 5.613 5.885 -14.343 1.00 . A A . 2 ASN OD1 1 1
16 32297 1 1 3 LYS C C 4.142 9.733 -10.743 1.00 . A A . 3 LYS C 1 1
16 32298 1 1 3 LYS CA C 4.052 10.648 -11.961 1.00 . A A . 3 LYS CA 1 1
16 32299 1 1 3 LYS CB C 2.583 10.872 -12.329 1.00 . A A . 3 LYS CB 1 1
16 32300 1 1 3 LYS CD C 1.071 11.744 -14.119 1.00 . A A . 3 LYS CD 1 1
16 32301 1 1 3 LYS CE C 0.989 12.170 -15.587 1.00 . A A . 3 LYS CE 1 1
16 32302 1 1 3 LYS CG C 2.482 11.237 -13.812 1.00 . A A . 3 LYS CG 1 1
16 32303 1 1 3 LYS H H 4.272 9.864 -13.917 1.00 . A A . 3 LYS H 1 1
16 32304 1 1 3 LYS HA H 4.498 11.601 -11.717 1.00 . A A . 3 LYS HA 1 1
16 32305 1 1 3 LYS HB2 H 2.024 9.966 -12.140 1.00 . A A . 3 LYS HB2 1 1
16 32306 1 1 3 LYS HB3 H 2.180 11.676 -11.733 1.00 . A A . 3 LYS HB3 1 1
16 32307 1 1 3 LYS HD2 H 0.356 10.956 -13.932 1.00 . A A . 3 LYS HD2 1 1
16 32308 1 1 3 LYS HD3 H 0.848 12.592 -13.488 1.00 . A A . 3 LYS HD3 1 1
16 32309 1 1 3 LYS HE2 H 0.365 13.047 -15.673 1.00 . A A . 3 LYS HE2 1 1
16 32310 1 1 3 LYS HE3 H 1.980 12.396 -15.951 1.00 . A A . 3 LYS HE3 1 1
16 32311 1 1 3 LYS HG2 H 3.201 12.009 -14.042 1.00 . A A . 3 LYS HG2 1 1
16 32312 1 1 3 LYS HG3 H 2.685 10.363 -14.413 1.00 . A A . 3 LYS HG3 1 1
16 32313 1 1 3 LYS HZ1 H 0.418 11.322 -17.400 1.00 . A A . 3 LYS HZ1 1 1
16 32314 1 1 3 LYS HZ2 H -0.579 10.897 -16.095 1.00 . A A . 3 LYS HZ2 1 1
16 32315 1 1 3 LYS HZ3 H 0.962 10.197 -16.251 1.00 . A A . 3 LYS HZ3 1 1
16 32316 1 1 3 LYS N N 4.764 10.069 -13.095 1.00 . A A . 3 LYS N 1 1
16 32317 1 1 3 LYS NZ N 0.404 11.064 -16.394 1.00 . A A . 3 LYS NZ 1 1
16 32318 1 1 3 LYS O O 3.683 8.591 -10.777 1.00 . A A . 3 LYS O 1 1
16 32319 1 1 4 GLU C C 3.517 9.078 -7.883 1.00 . A A . 4 GLU C 1 1
16 32320 1 1 4 GLU CA C 4.884 9.462 -8.444 1.00 . A A . 4 GLU CA 1 1
16 32321 1 1 4 GLU CB C 5.663 10.268 -7.403 1.00 . A A . 4 GLU CB 1 1
16 32322 1 1 4 GLU CD C 7.858 11.394 -6.976 1.00 . A A . 4 GLU CD 1 1
16 32323 1 1 4 GLU CG C 7.137 10.339 -7.809 1.00 . A A . 4 GLU CG 1 1
16 32324 1 1 4 GLU H H 5.084 11.158 -9.699 1.00 . A A . 4 GLU H 1 1
16 32325 1 1 4 GLU HA H 5.435 8.561 -8.669 1.00 . A A . 4 GLU HA 1 1
16 32326 1 1 4 GLU HB2 H 5.256 11.267 -7.344 1.00 . A A . 4 GLU HB2 1 1
16 32327 1 1 4 GLU HB3 H 5.581 9.786 -6.439 1.00 . A A . 4 GLU HB3 1 1
16 32328 1 1 4 GLU HG2 H 7.600 9.376 -7.647 1.00 . A A . 4 GLU HG2 1 1
16 32329 1 1 4 GLU HG3 H 7.208 10.599 -8.854 1.00 . A A . 4 GLU HG3 1 1
16 32330 1 1 4 GLU N N 4.737 10.242 -9.668 1.00 . A A . 4 GLU N 1 1
16 32331 1 1 4 GLU O O 2.498 9.670 -8.241 1.00 . A A . 4 GLU O 1 1
16 32332 1 1 4 GLU OE1 O 7.219 12.364 -6.602 1.00 . A A . 4 GLU OE1 1 1
16 32333 1 1 4 GLU OE2 O 9.039 11.217 -6.725 1.00 . A A . 4 GLU OE2 1 1
16 32334 1 1 5 LEU C C 1.673 8.646 -5.464 1.00 . A A . 5 LEU C 1 1
16 32335 1 1 5 LEU CA C 2.254 7.607 -6.409 1.00 . A A . 5 LEU CA 1 1
16 32336 1 1 5 LEU CB C 2.502 6.300 -5.644 1.00 . A A . 5 LEU CB 1 1
16 32337 1 1 5 LEU CD1 C 0.442 6.346 -4.186 1.00 . A A . 5 LEU CD1 1 1
16 32338 1 1 5 LEU CD2 C 0.275 5.500 -6.533 1.00 . A A . 5 LEU CD2 1 1
16 32339 1 1 5 LEU CG C 1.177 5.596 -5.297 1.00 . A A . 5 LEU CG 1 1
16 32340 1 1 5 LEU H H 4.345 7.637 -6.767 1.00 . A A . 5 LEU H 1 1
16 32341 1 1 5 LEU HA H 1.546 7.423 -7.194 1.00 . A A . 5 LEU HA 1 1
16 32342 1 1 5 LEU HB2 H 3.102 5.642 -6.255 1.00 . A A . 5 LEU HB2 1 1
16 32343 1 1 5 LEU HB3 H 3.036 6.520 -4.731 1.00 . A A . 5 LEU HB3 1 1
16 32344 1 1 5 LEU HD11 H 1.086 7.104 -3.775 1.00 . A A . 5 LEU HD11 1 1
16 32345 1 1 5 LEU HD12 H 0.168 5.650 -3.408 1.00 . A A . 5 LEU HD12 1 1
16 32346 1 1 5 LEU HD13 H -0.450 6.804 -4.587 1.00 . A A . 5 LEU HD13 1 1
16 32347 1 1 5 LEU HD21 H -0.298 6.410 -6.634 1.00 . A A . 5 LEU HD21 1 1
16 32348 1 1 5 LEU HD22 H -0.397 4.663 -6.422 1.00 . A A . 5 LEU HD22 1 1
16 32349 1 1 5 LEU HD23 H 0.884 5.356 -7.414 1.00 . A A . 5 LEU HD23 1 1
16 32350 1 1 5 LEU HG H 1.396 4.607 -4.946 1.00 . A A . 5 LEU HG 1 1
16 32351 1 1 5 LEU N N 3.501 8.075 -7.009 1.00 . A A . 5 LEU N 1 1
16 32352 1 1 5 LEU O O 0.469 8.659 -5.217 1.00 . A A . 5 LEU O 1 1
16 32353 1 1 6 LEU C C 0.887 11.324 -4.590 1.00 . A A . 6 LEU C 1 1
16 32354 1 1 6 LEU CA C 2.043 10.531 -3.994 1.00 . A A . 6 LEU CA 1 1
16 32355 1 1 6 LEU CB C 3.166 11.491 -3.623 1.00 . A A . 6 LEU CB 1 1
16 32356 1 1 6 LEU CD1 C 3.067 12.959 -5.645 1.00 . A A . 6 LEU CD1 1 1
16 32357 1 1 6 LEU CD2 C 5.258 12.523 -4.516 1.00 . A A . 6 LEU CD2 1 1
16 32358 1 1 6 LEU CG C 3.902 11.921 -4.892 1.00 . A A . 6 LEU CG 1 1
16 32359 1 1 6 LEU H H 3.474 9.459 -5.141 1.00 . A A . 6 LEU H 1 1
16 32360 1 1 6 LEU HA H 1.699 10.043 -3.095 1.00 . A A . 6 LEU HA 1 1
16 32361 1 1 6 LEU HB2 H 2.741 12.358 -3.130 1.00 . A A . 6 LEU HB2 1 1
16 32362 1 1 6 LEU HB3 H 3.857 10.999 -2.956 1.00 . A A . 6 LEU HB3 1 1
16 32363 1 1 6 LEU HD11 H 2.342 12.454 -6.267 1.00 . A A . 6 LEU HD11 1 1
16 32364 1 1 6 LEU HD12 H 3.714 13.561 -6.265 1.00 . A A . 6 LEU HD12 1 1
16 32365 1 1 6 LEU HD13 H 2.553 13.592 -4.937 1.00 . A A . 6 LEU HD13 1 1
16 32366 1 1 6 LEU HD21 H 5.437 13.408 -5.108 1.00 . A A . 6 LEU HD21 1 1
16 32367 1 1 6 LEU HD22 H 6.038 11.799 -4.703 1.00 . A A . 6 LEU HD22 1 1
16 32368 1 1 6 LEU HD23 H 5.256 12.785 -3.468 1.00 . A A . 6 LEU HD23 1 1
16 32369 1 1 6 LEU HG H 4.053 11.059 -5.524 1.00 . A A . 6 LEU HG 1 1
16 32370 1 1 6 LEU N N 2.521 9.511 -4.922 1.00 . A A . 6 LEU N 1 1
16 32371 1 1 6 LEU O O 0.497 12.356 -4.048 1.00 . A A . 6 LEU O 1 1
16 32372 1 1 7 GLN C C -1.964 11.511 -5.345 1.00 . A A . 7 GLN C 1 1
16 32373 1 1 7 GLN CA C -0.790 11.526 -6.310 1.00 . A A . 7 GLN CA 1 1
16 32374 1 1 7 GLN CB C -1.182 10.837 -7.618 1.00 . A A . 7 GLN CB 1 1
16 32375 1 1 7 GLN CD C -2.982 11.248 -9.305 1.00 . A A . 7 GLN CD 1 1
16 32376 1 1 7 GLN CG C -1.801 11.866 -8.564 1.00 . A A . 7 GLN CG 1 1
16 32377 1 1 7 GLN H H 0.658 10.012 -6.088 1.00 . A A . 7 GLN H 1 1
16 32378 1 1 7 GLN HA H -0.508 12.547 -6.518 1.00 . A A . 7 GLN HA 1 1
16 32379 1 1 7 GLN HB2 H -0.302 10.407 -8.076 1.00 . A A . 7 GLN HB2 1 1
16 32380 1 1 7 GLN HB3 H -1.901 10.059 -7.415 1.00 . A A . 7 GLN HB3 1 1
16 32381 1 1 7 GLN HE21 H -4.161 11.224 -7.709 1.00 . A A . 7 GLN HE21 1 1
16 32382 1 1 7 GLN HE22 H -4.854 10.612 -9.132 1.00 . A A . 7 GLN HE22 1 1
16 32383 1 1 7 GLN HG2 H -2.142 12.719 -7.992 1.00 . A A . 7 GLN HG2 1 1
16 32384 1 1 7 GLN HG3 H -1.058 12.188 -9.279 1.00 . A A . 7 GLN HG3 1 1
16 32385 1 1 7 GLN N N 0.326 10.839 -5.693 1.00 . A A . 7 GLN N 1 1
16 32386 1 1 7 GLN NE2 N -4.091 11.007 -8.661 1.00 . A A . 7 GLN NE2 1 1
16 32387 1 1 7 GLN O O -2.963 12.203 -5.548 1.00 . A A . 7 GLN O 1 1
16 32388 1 1 7 GLN OE1 O -2.889 10.976 -10.502 1.00 . A A . 7 GLN OE1 1 1
16 32389 1 1 8 LEU C C -3.080 12.001 -2.605 1.00 . A A . 8 LEU C 1 1
16 32390 1 1 8 LEU CA C -2.865 10.637 -3.267 1.00 . A A . 8 LEU CA 1 1
16 32391 1 1 8 LEU CB C -2.478 9.604 -2.204 1.00 . A A . 8 LEU CB 1 1
16 32392 1 1 8 LEU CD1 C -1.713 7.241 -1.918 1.00 . A A . 8 LEU CD1 1 1
16 32393 1 1 8 LEU CD2 C -3.915 7.715 -2.994 1.00 . A A . 8 LEU CD2 1 1
16 32394 1 1 8 LEU CG C -2.474 8.206 -2.829 1.00 . A A . 8 LEU CG 1 1
16 32395 1 1 8 LEU H H -0.994 10.202 -4.168 1.00 . A A . 8 LEU H 1 1
16 32396 1 1 8 LEU HA H -3.779 10.323 -3.741 1.00 . A A . 8 LEU HA 1 1
16 32397 1 1 8 LEU HB2 H -1.493 9.832 -1.823 1.00 . A A . 8 LEU HB2 1 1
16 32398 1 1 8 LEU HB3 H -3.194 9.633 -1.397 1.00 . A A . 8 LEU HB3 1 1
16 32399 1 1 8 LEU HD11 H -2.226 7.159 -0.971 1.00 . A A . 8 LEU HD11 1 1
16 32400 1 1 8 LEU HD12 H -0.712 7.614 -1.755 1.00 . A A . 8 LEU HD12 1 1
16 32401 1 1 8 LEU HD13 H -1.664 6.270 -2.385 1.00 . A A . 8 LEU HD13 1 1
16 32402 1 1 8 LEU HD21 H -4.472 7.926 -2.094 1.00 . A A . 8 LEU HD21 1 1
16 32403 1 1 8 LEU HD22 H -3.912 6.650 -3.175 1.00 . A A . 8 LEU HD22 1 1
16 32404 1 1 8 LEU HD23 H -4.374 8.219 -3.831 1.00 . A A . 8 LEU HD23 1 1
16 32405 1 1 8 LEU HG H -1.991 8.245 -3.795 1.00 . A A . 8 LEU HG 1 1
16 32406 1 1 8 LEU N N -1.822 10.725 -4.278 1.00 . A A . 8 LEU N 1 1
16 32407 1 1 8 LEU O O -2.151 12.792 -2.480 1.00 . A A . 8 LEU O 1 1
16 32408 1 1 9 PRO C C -3.650 14.074 -0.488 1.00 . A A . 9 PRO C 1 1
16 32409 1 1 9 PRO CA C -4.655 13.571 -1.533 1.00 . A A . 9 PRO CA 1 1
16 32410 1 1 9 PRO CB C -5.991 13.266 -0.862 1.00 . A A . 9 PRO CB 1 1
16 32411 1 1 9 PRO CD C -5.449 11.385 -2.311 1.00 . A A . 9 PRO CD 1 1
16 32412 1 1 9 PRO CG C -6.595 12.145 -1.637 1.00 . A A . 9 PRO CG 1 1
16 32413 1 1 9 PRO HA H -4.809 14.329 -2.281 1.00 . A A . 9 PRO HA 1 1
16 32414 1 1 9 PRO HB2 H -5.831 12.970 0.166 1.00 . A A . 9 PRO HB2 1 1
16 32415 1 1 9 PRO HB3 H -6.633 14.131 -0.904 1.00 . A A . 9 PRO HB3 1 1
16 32416 1 1 9 PRO HD2 H -5.265 10.451 -1.800 1.00 . A A . 9 PRO HD2 1 1
16 32417 1 1 9 PRO HD3 H -5.681 11.213 -3.350 1.00 . A A . 9 PRO HD3 1 1
16 32418 1 1 9 PRO HG2 H -7.135 11.487 -0.970 1.00 . A A . 9 PRO HG2 1 1
16 32419 1 1 9 PRO HG3 H -7.262 12.535 -2.390 1.00 . A A . 9 PRO HG3 1 1
16 32420 1 1 9 PRO N N -4.285 12.281 -2.191 1.00 . A A . 9 PRO N 1 1
16 32421 1 1 9 PRO O O -3.727 15.229 -0.070 1.00 . A A . 9 PRO O 1 1
16 32422 1 1 10 LEU C C -1.060 14.901 0.634 1.00 . A A . 10 LEU C 1 1
16 32423 1 1 10 LEU CA C -1.810 13.639 1.024 1.00 . A A . 10 LEU CA 1 1
16 32424 1 1 10 LEU CB C -0.775 12.572 1.386 1.00 . A A . 10 LEU CB 1 1
16 32425 1 1 10 LEU CD1 C 0.437 11.763 -0.612 1.00 . A A . 10 LEU CD1 1 1
16 32426 1 1 10 LEU CD2 C -0.481 10.115 1.063 1.00 . A A . 10 LEU CD2 1 1
16 32427 1 1 10 LEU CG C -0.714 11.455 0.347 1.00 . A A . 10 LEU CG 1 1
16 32428 1 1 10 LEU H H -2.737 12.295 -0.349 1.00 . A A . 10 LEU H 1 1
16 32429 1 1 10 LEU HA H -2.373 13.841 1.906 1.00 . A A . 10 LEU HA 1 1
16 32430 1 1 10 LEU HB2 H 0.199 13.049 1.450 1.00 . A A . 10 LEU HB2 1 1
16 32431 1 1 10 LEU HB3 H -1.025 12.157 2.351 1.00 . A A . 10 LEU HB3 1 1
16 32432 1 1 10 LEU HD11 H 0.563 12.845 -0.683 1.00 . A A . 10 LEU HD11 1 1
16 32433 1 1 10 LEU HD12 H 0.210 11.361 -1.589 1.00 . A A . 10 LEU HD12 1 1
16 32434 1 1 10 LEU HD13 H 1.347 11.318 -0.240 1.00 . A A . 10 LEU HD13 1 1
16 32435 1 1 10 LEU HD21 H -0.776 9.304 0.412 1.00 . A A . 10 LEU HD21 1 1
16 32436 1 1 10 LEU HD22 H -1.077 10.075 1.974 1.00 . A A . 10 LEU HD22 1 1
16 32437 1 1 10 LEU HD23 H 0.564 10.017 1.312 1.00 . A A . 10 LEU HD23 1 1
16 32438 1 1 10 LEU HG H -1.631 11.402 -0.207 1.00 . A A . 10 LEU HG 1 1
16 32439 1 1 10 LEU N N -2.748 13.214 -0.020 1.00 . A A . 10 LEU N 1 1
16 32440 1 1 10 LEU O O -0.958 15.831 1.430 1.00 . A A . 10 LEU O 1 1
16 32441 1 1 11 PHE C C -0.650 17.076 -1.783 1.00 . A A . 11 PHE C 1 1
16 32442 1 1 11 PHE CA C 0.229 16.102 -1.001 1.00 . A A . 11 PHE CA 1 1
16 32443 1 1 11 PHE CB C 1.431 15.716 -1.852 1.00 . A A . 11 PHE CB 1 1
16 32444 1 1 11 PHE CD1 C -0.066 14.685 -3.517 1.00 . A A . 11 PHE CD1 1 1
16 32445 1 1 11 PHE CD2 C 1.527 16.305 -4.318 1.00 . A A . 11 PHE CD2 1 1
16 32446 1 1 11 PHE CE1 C -0.559 14.516 -4.813 1.00 . A A . 11 PHE CE1 1 1
16 32447 1 1 11 PHE CE2 C 1.044 16.143 -5.622 1.00 . A A . 11 PHE CE2 1 1
16 32448 1 1 11 PHE CG C 0.964 15.564 -3.270 1.00 . A A . 11 PHE CG 1 1
16 32449 1 1 11 PHE CZ C -0.001 15.245 -5.870 1.00 . A A . 11 PHE CZ 1 1
16 32450 1 1 11 PHE H H -0.615 14.162 -1.167 1.00 . A A . 11 PHE H 1 1
16 32451 1 1 11 PHE HA H 0.591 16.582 -0.127 1.00 . A A . 11 PHE HA 1 1
16 32452 1 1 11 PHE HB2 H 2.179 16.492 -1.787 1.00 . A A . 11 PHE HB2 1 1
16 32453 1 1 11 PHE HB3 H 1.838 14.779 -1.493 1.00 . A A . 11 PHE HB3 1 1
16 32454 1 1 11 PHE HD1 H -0.479 14.133 -2.692 1.00 . A A . 11 PHE HD1 1 1
16 32455 1 1 11 PHE HD2 H 2.324 16.999 -4.124 1.00 . A A . 11 PHE HD2 1 1
16 32456 1 1 11 PHE HE1 H -1.369 13.830 -4.997 1.00 . A A . 11 PHE HE1 1 1
16 32457 1 1 11 PHE HE2 H 1.477 16.708 -6.434 1.00 . A A . 11 PHE HE2 1 1
16 32458 1 1 11 PHE HZ H -0.378 15.118 -6.874 1.00 . A A . 11 PHE HZ 1 1
16 32459 1 1 11 PHE N N -0.520 14.932 -0.574 1.00 . A A . 11 PHE N 1 1
16 32460 1 1 11 PHE O O -0.524 18.293 -1.640 1.00 . A A . 11 PHE O 1 1
16 32461 1 1 12 GLU C C -3.153 18.373 -2.563 1.00 . A A . 12 GLU C 1 1
16 32462 1 1 12 GLU CA C -2.409 17.371 -3.437 1.00 . A A . 12 GLU CA 1 1
16 32463 1 1 12 GLU CB C -3.419 16.497 -4.185 1.00 . A A . 12 GLU CB 1 1
16 32464 1 1 12 GLU CD C -3.297 18.159 -6.060 1.00 . A A . 12 GLU CD 1 1
16 32465 1 1 12 GLU CG C -4.226 17.356 -5.155 1.00 . A A . 12 GLU CG 1 1
16 32466 1 1 12 GLU H H -1.582 15.560 -2.707 1.00 . A A . 12 GLU H 1 1
16 32467 1 1 12 GLU HA H -1.810 17.908 -4.156 1.00 . A A . 12 GLU HA 1 1
16 32468 1 1 12 GLU HB2 H -2.897 15.727 -4.732 1.00 . A A . 12 GLU HB2 1 1
16 32469 1 1 12 GLU HB3 H -4.093 16.046 -3.476 1.00 . A A . 12 GLU HB3 1 1
16 32470 1 1 12 GLU HG2 H -4.854 16.718 -5.761 1.00 . A A . 12 GLU HG2 1 1
16 32471 1 1 12 GLU HG3 H -4.846 18.030 -4.588 1.00 . A A . 12 GLU HG3 1 1
16 32472 1 1 12 GLU N N -1.531 16.535 -2.624 1.00 . A A . 12 GLU N 1 1
16 32473 1 1 12 GLU O O -3.515 19.459 -3.018 1.00 . A A . 12 GLU O 1 1
16 32474 1 1 12 GLU OE1 O -2.429 17.553 -6.669 1.00 . A A . 12 GLU OE1 1 1
16 32475 1 1 12 GLU OE2 O -3.466 19.364 -6.132 1.00 . A A . 12 GLU OE2 1 1
16 32476 1 1 13 SER C C -3.064 19.583 0.533 1.00 . A A . 13 SER C 1 1
16 32477 1 1 13 SER CA C -4.065 18.884 -0.379 1.00 . A A . 13 SER CA 1 1
16 32478 1 1 13 SER CB C -5.049 18.078 0.463 1.00 . A A . 13 SER CB 1 1
16 32479 1 1 13 SER H H -3.055 17.130 -1.001 1.00 . A A . 13 SER H 1 1
16 32480 1 1 13 SER HA H -4.610 19.629 -0.939 1.00 . A A . 13 SER HA 1 1
16 32481 1 1 13 SER HB2 H -4.616 17.874 1.428 1.00 . A A . 13 SER HB2 1 1
16 32482 1 1 13 SER HB3 H -5.961 18.648 0.592 1.00 . A A . 13 SER HB3 1 1
16 32483 1 1 13 SER HG H -6.047 16.419 0.280 1.00 . A A . 13 SER HG 1 1
16 32484 1 1 13 SER N N -3.370 18.006 -1.309 1.00 . A A . 13 SER N 1 1
16 32485 1 1 13 SER O O -3.442 20.372 1.399 1.00 . A A . 13 SER O 1 1
16 32486 1 1 13 SER OG O -5.331 16.849 -0.193 1.00 . A A . 13 SER OG 1 1
16 32487 1 1 14 ALA C C 0.044 20.885 0.299 1.00 . A A . 14 ALA C 1 1
16 32488 1 1 14 ALA CA C -0.734 19.891 1.129 1.00 . A A . 14 ALA CA 1 1
16 32489 1 1 14 ALA CB C 0.238 18.822 1.613 1.00 . A A . 14 ALA CB 1 1
16 32490 1 1 14 ALA H H -1.538 18.656 -0.377 1.00 . A A . 14 ALA H 1 1
16 32491 1 1 14 ALA HA H -1.169 20.391 1.981 1.00 . A A . 14 ALA HA 1 1
16 32492 1 1 14 ALA HB1 H 1.056 18.738 0.902 1.00 . A A . 14 ALA HB1 1 1
16 32493 1 1 14 ALA HB2 H -0.273 17.877 1.686 1.00 . A A . 14 ALA HB2 1 1
16 32494 1 1 14 ALA HB3 H 0.629 19.099 2.579 1.00 . A A . 14 ALA HB3 1 1
16 32495 1 1 14 ALA N N -1.784 19.288 0.329 1.00 . A A . 14 ALA N 1 1
16 32496 1 1 14 ALA O O 0.074 20.794 -0.929 1.00 . A A . 14 ALA O 1 1
16 32497 1 1 15 SER C C 2.585 22.000 -0.516 1.00 . A A . 15 SER C 1 1
16 32498 1 1 15 SER CA C 1.520 22.767 0.251 1.00 . A A . 15 SER CA 1 1
16 32499 1 1 15 SER CB C 2.176 23.744 1.226 1.00 . A A . 15 SER CB 1 1
16 32500 1 1 15 SER H H 0.683 21.823 1.945 1.00 . A A . 15 SER H 1 1
16 32501 1 1 15 SER HA H 0.899 23.313 -0.445 1.00 . A A . 15 SER HA 1 1
16 32502 1 1 15 SER HB2 H 1.512 23.931 2.053 1.00 . A A . 15 SER HB2 1 1
16 32503 1 1 15 SER HB3 H 3.098 23.317 1.596 1.00 . A A . 15 SER HB3 1 1
16 32504 1 1 15 SER HG H 2.278 25.686 1.169 1.00 . A A . 15 SER HG 1 1
16 32505 1 1 15 SER N N 0.711 21.808 0.966 1.00 . A A . 15 SER N 1 1
16 32506 1 1 15 SER O O 3.111 20.990 -0.030 1.00 . A A . 15 SER O 1 1
16 32507 1 1 15 SER OG O 2.442 24.968 0.553 1.00 . A A . 15 SER OG 1 1
16 32508 1 1 16 ARG C C 5.076 21.444 -1.553 1.00 . A A . 16 ARG C 1 1
16 32509 1 1 16 ARG CA C 3.911 21.753 -2.476 1.00 . A A . 16 ARG CA 1 1
16 32510 1 1 16 ARG CB C 4.376 22.594 -3.668 1.00 . A A . 16 ARG CB 1 1
16 32511 1 1 16 ARG CD C 2.346 21.960 -4.981 1.00 . A A . 16 ARG CD 1 1
16 32512 1 1 16 ARG CG C 3.158 23.130 -4.422 1.00 . A A . 16 ARG CG 1 1
16 32513 1 1 16 ARG CZ C 1.849 21.234 -7.243 1.00 . A A . 16 ARG CZ 1 1
16 32514 1 1 16 ARG H H 2.471 23.252 -2.073 1.00 . A A . 16 ARG H 1 1
16 32515 1 1 16 ARG HA H 3.486 20.822 -2.827 1.00 . A A . 16 ARG HA 1 1
16 32516 1 1 16 ARG HB2 H 4.974 23.421 -3.312 1.00 . A A . 16 ARG HB2 1 1
16 32517 1 1 16 ARG HB3 H 4.967 21.981 -4.331 1.00 . A A . 16 ARG HB3 1 1
16 32518 1 1 16 ARG HD2 H 2.941 21.062 -4.941 1.00 . A A . 16 ARG HD2 1 1
16 32519 1 1 16 ARG HD3 H 1.456 21.826 -4.382 1.00 . A A . 16 ARG HD3 1 1
16 32520 1 1 16 ARG HE H 1.796 23.145 -6.650 1.00 . A A . 16 ARG HE 1 1
16 32521 1 1 16 ARG HG2 H 2.541 23.707 -3.747 1.00 . A A . 16 ARG HG2 1 1
16 32522 1 1 16 ARG HG3 H 3.486 23.759 -5.236 1.00 . A A . 16 ARG HG3 1 1
16 32523 1 1 16 ARG HH11 H 2.331 19.803 -5.928 1.00 . A A . 16 ARG HH11 1 1
16 32524 1 1 16 ARG HH12 H 1.982 19.257 -7.533 1.00 . A A . 16 ARG HH12 1 1
16 32525 1 1 16 ARG HH21 H 1.342 22.435 -8.762 1.00 . A A . 16 ARG HH21 1 1
16 32526 1 1 16 ARG HH22 H 1.424 20.746 -9.138 1.00 . A A . 16 ARG HH22 1 1
16 32527 1 1 16 ARG N N 2.907 22.453 -1.709 1.00 . A A . 16 ARG N 1 1
16 32528 1 1 16 ARG NE N 1.966 22.223 -6.364 1.00 . A A . 16 ARG NE 1 1
16 32529 1 1 16 ARG NH1 N 2.072 20.002 -6.872 1.00 . A A . 16 ARG NH1 1 1
16 32530 1 1 16 ARG NH2 N 1.512 21.492 -8.478 1.00 . A A . 16 ARG NH2 1 1
16 32531 1 1 16 ARG O O 5.887 20.558 -1.823 1.00 . A A . 16 ARG O 1 1
16 32532 1 1 17 GLY C C 6.127 20.542 1.059 1.00 . A A . 17 GLY C 1 1
16 32533 1 1 17 GLY CA C 6.173 21.974 0.543 1.00 . A A . 17 GLY CA 1 1
16 32534 1 1 17 GLY H H 4.440 22.855 -0.284 1.00 . A A . 17 GLY H 1 1
16 32535 1 1 17 GLY HA2 H 7.136 22.163 0.090 1.00 . A A . 17 GLY HA2 1 1
16 32536 1 1 17 GLY HA3 H 6.023 22.653 1.369 1.00 . A A . 17 GLY HA3 1 1
16 32537 1 1 17 GLY N N 5.128 22.177 -0.445 1.00 . A A . 17 GLY N 1 1
16 32538 1 1 17 GLY O O 7.168 19.911 1.236 1.00 . A A . 17 GLY O 1 1
16 32539 1 1 18 CYS C C 5.202 17.712 0.626 1.00 . A A . 18 CYS C 1 1
16 32540 1 1 18 CYS CA C 4.785 18.643 1.739 1.00 . A A . 18 CYS CA 1 1
16 32541 1 1 18 CYS CB C 3.339 18.334 2.137 1.00 . A A . 18 CYS CB 1 1
16 32542 1 1 18 CYS H H 4.110 20.550 1.099 1.00 . A A . 18 CYS H 1 1
16 32543 1 1 18 CYS HA H 5.438 18.487 2.590 1.00 . A A . 18 CYS HA 1 1
16 32544 1 1 18 CYS HB2 H 2.771 19.251 2.161 1.00 . A A . 18 CYS HB2 1 1
16 32545 1 1 18 CYS HB3 H 2.899 17.651 1.411 1.00 . A A . 18 CYS HB3 1 1
16 32546 1 1 18 CYS HG H 2.428 17.250 3.944 1.00 . A A . 18 CYS HG 1 1
16 32547 1 1 18 CYS N N 4.918 20.017 1.275 1.00 . A A . 18 CYS N 1 1
16 32548 1 1 18 CYS O O 5.725 16.632 0.870 1.00 . A A . 18 CYS O 1 1
16 32549 1 1 18 CYS SG S 3.318 17.566 3.776 1.00 . A A . 18 CYS SG 1 1
16 32550 1 1 19 LEU C C 6.874 17.251 -1.806 1.00 . A A . 19 LEU C 1 1
16 32551 1 1 19 LEU CA C 5.354 17.331 -1.743 1.00 . A A . 19 LEU CA 1 1
16 32552 1 1 19 LEU CB C 4.782 17.929 -3.025 1.00 . A A . 19 LEU CB 1 1
16 32553 1 1 19 LEU CD1 C 4.478 15.578 -3.868 1.00 . A A . 19 LEU CD1 1 1
16 32554 1 1 19 LEU CD2 C 4.313 17.515 -5.445 1.00 . A A . 19 LEU CD2 1 1
16 32555 1 1 19 LEU CG C 5.022 16.975 -4.199 1.00 . A A . 19 LEU CG 1 1
16 32556 1 1 19 LEU H H 4.553 19.024 -0.742 1.00 . A A . 19 LEU H 1 1
16 32557 1 1 19 LEU HA H 4.960 16.338 -1.603 1.00 . A A . 19 LEU HA 1 1
16 32558 1 1 19 LEU HB2 H 3.721 18.089 -2.896 1.00 . A A . 19 LEU HB2 1 1
16 32559 1 1 19 LEU HB3 H 5.265 18.874 -3.227 1.00 . A A . 19 LEU HB3 1 1
16 32560 1 1 19 LEU HD11 H 3.670 15.652 -3.154 1.00 . A A . 19 LEU HD11 1 1
16 32561 1 1 19 LEU HD12 H 5.271 14.976 -3.451 1.00 . A A . 19 LEU HD12 1 1
16 32562 1 1 19 LEU HD13 H 4.115 15.116 -4.773 1.00 . A A . 19 LEU HD13 1 1
16 32563 1 1 19 LEU HD21 H 5.051 17.829 -6.169 1.00 . A A . 19 LEU HD21 1 1
16 32564 1 1 19 LEU HD22 H 3.695 18.358 -5.173 1.00 . A A . 19 LEU HD22 1 1
16 32565 1 1 19 LEU HD23 H 3.696 16.740 -5.874 1.00 . A A . 19 LEU HD23 1 1
16 32566 1 1 19 LEU HG H 6.083 16.907 -4.391 1.00 . A A . 19 LEU HG 1 1
16 32567 1 1 19 LEU N N 4.974 18.144 -0.602 1.00 . A A . 19 LEU N 1 1
16 32568 1 1 19 LEU O O 7.443 16.209 -2.137 1.00 . A A . 19 LEU O 1 1
16 32569 1 1 20 ARG C C 9.431 17.528 -0.229 1.00 . A A . 20 ARG C 1 1
16 32570 1 1 20 ARG CA C 8.977 18.397 -1.384 1.00 . A A . 20 ARG CA 1 1
16 32571 1 1 20 ARG CB C 9.428 19.833 -1.150 1.00 . A A . 20 ARG CB 1 1
16 32572 1 1 20 ARG CD C 9.861 20.167 -3.578 1.00 . A A . 20 ARG CD 1 1
16 32573 1 1 20 ARG CG C 9.074 20.670 -2.368 1.00 . A A . 20 ARG CG 1 1
16 32574 1 1 20 ARG CZ C 11.680 18.570 -3.768 1.00 . A A . 20 ARG CZ 1 1
16 32575 1 1 20 ARG H H 7.008 19.131 -1.140 1.00 . A A . 20 ARG H 1 1
16 32576 1 1 20 ARG HA H 9.390 18.027 -2.311 1.00 . A A . 20 ARG HA 1 1
16 32577 1 1 20 ARG HB2 H 8.923 20.229 -0.281 1.00 . A A . 20 ARG HB2 1 1
16 32578 1 1 20 ARG HB3 H 10.488 19.859 -0.992 1.00 . A A . 20 ARG HB3 1 1
16 32579 1 1 20 ARG HD2 H 9.291 19.401 -4.082 1.00 . A A . 20 ARG HD2 1 1
16 32580 1 1 20 ARG HD3 H 10.036 20.989 -4.258 1.00 . A A . 20 ARG HD3 1 1
16 32581 1 1 20 ARG HE H 11.605 20.012 -2.383 1.00 . A A . 20 ARG HE 1 1
16 32582 1 1 20 ARG HG2 H 8.013 20.582 -2.561 1.00 . A A . 20 ARG HG2 1 1
16 32583 1 1 20 ARG HG3 H 9.327 21.699 -2.177 1.00 . A A . 20 ARG HG3 1 1
16 32584 1 1 20 ARG HH11 H 10.202 18.401 -5.107 1.00 . A A . 20 ARG HH11 1 1
16 32585 1 1 20 ARG HH12 H 11.483 17.247 -5.257 1.00 . A A . 20 ARG HH12 1 1
16 32586 1 1 20 ARG HH21 H 13.285 18.497 -2.571 1.00 . A A . 20 ARG HH21 1 1
16 32587 1 1 20 ARG HH22 H 13.227 17.300 -3.822 1.00 . A A . 20 ARG HH22 1 1
16 32588 1 1 20 ARG N N 7.522 18.348 -1.430 1.00 . A A . 20 ARG N 1 1
16 32589 1 1 20 ARG NE N 11.139 19.612 -3.147 1.00 . A A . 20 ARG NE 1 1
16 32590 1 1 20 ARG NH1 N 11.075 18.031 -4.791 1.00 . A A . 20 ARG NH1 1 1
16 32591 1 1 20 ARG NH2 N 12.820 18.085 -3.355 1.00 . A A . 20 ARG NH2 1 1
16 32592 1 1 20 ARG O O 10.403 16.783 -0.314 1.00 . A A . 20 ARG O 1 1
16 32593 1 1 21 SER C C 8.832 15.368 1.719 1.00 . A A . 21 SER C 1 1
16 32594 1 1 21 SER CA C 8.884 16.862 2.050 1.00 . A A . 21 SER CA 1 1
16 32595 1 1 21 SER CB C 7.787 17.276 3.034 1.00 . A A . 21 SER CB 1 1
16 32596 1 1 21 SER H H 7.901 18.239 0.801 1.00 . A A . 21 SER H 1 1
16 32597 1 1 21 SER HA H 9.835 17.083 2.490 1.00 . A A . 21 SER HA 1 1
16 32598 1 1 21 SER HB2 H 6.851 16.845 2.734 1.00 . A A . 21 SER HB2 1 1
16 32599 1 1 21 SER HB3 H 8.040 16.954 4.032 1.00 . A A . 21 SER HB3 1 1
16 32600 1 1 21 SER HG H 8.412 19.047 2.524 1.00 . A A . 21 SER HG 1 1
16 32601 1 1 21 SER N N 8.665 17.630 0.839 1.00 . A A . 21 SER N 1 1
16 32602 1 1 21 SER O O 9.772 14.615 2.007 1.00 . A A . 21 SER O 1 1
16 32603 1 1 21 SER OG O 7.663 18.692 3.010 1.00 . A A . 21 SER OG 1 1
16 32604 1 1 22 LEU C C 8.775 13.173 -0.269 1.00 . A A . 22 LEU C 1 1
16 32605 1 1 22 LEU CA C 7.650 13.549 0.682 1.00 . A A . 22 LEU CA 1 1
16 32606 1 1 22 LEU CB C 6.320 13.299 -0.015 1.00 . A A . 22 LEU CB 1 1
16 32607 1 1 22 LEU CD1 C 5.012 12.815 2.047 1.00 . A A . 22 LEU CD1 1 1
16 32608 1 1 22 LEU CD2 C 4.372 11.773 -0.104 1.00 . A A . 22 LEU CD2 1 1
16 32609 1 1 22 LEU CG C 5.541 12.234 0.745 1.00 . A A . 22 LEU CG 1 1
16 32610 1 1 22 LEU H H 7.066 15.584 0.813 1.00 . A A . 22 LEU H 1 1
16 32611 1 1 22 LEU HA H 7.704 12.931 1.570 1.00 . A A . 22 LEU HA 1 1
16 32612 1 1 22 LEU HB2 H 5.747 14.214 -0.048 1.00 . A A . 22 LEU HB2 1 1
16 32613 1 1 22 LEU HB3 H 6.504 12.949 -1.018 1.00 . A A . 22 LEU HB3 1 1
16 32614 1 1 22 LEU HD11 H 5.095 12.071 2.820 1.00 . A A . 22 LEU HD11 1 1
16 32615 1 1 22 LEU HD12 H 3.977 13.095 1.922 1.00 . A A . 22 LEU HD12 1 1
16 32616 1 1 22 LEU HD13 H 5.592 13.686 2.313 1.00 . A A . 22 LEU HD13 1 1
16 32617 1 1 22 LEU HD21 H 4.681 10.933 -0.711 1.00 . A A . 22 LEU HD21 1 1
16 32618 1 1 22 LEU HD22 H 4.051 12.585 -0.738 1.00 . A A . 22 LEU HD22 1 1
16 32619 1 1 22 LEU HD23 H 3.563 11.480 0.543 1.00 . A A . 22 LEU HD23 1 1
16 32620 1 1 22 LEU HG H 6.188 11.396 0.958 1.00 . A A . 22 LEU HG 1 1
16 32621 1 1 22 LEU N N 7.767 14.946 1.065 1.00 . A A . 22 LEU N 1 1
16 32622 1 1 22 LEU O O 9.498 12.198 -0.051 1.00 . A A . 22 LEU O 1 1
16 32623 1 1 23 SER C C 11.300 13.618 -1.677 1.00 . A A . 23 SER C 1 1
16 32624 1 1 23 SER CA C 9.930 13.674 -2.324 1.00 . A A . 23 SER CA 1 1
16 32625 1 1 23 SER CB C 9.879 14.682 -3.460 1.00 . A A . 23 SER CB 1 1
16 32626 1 1 23 SER H H 8.296 14.703 -1.470 1.00 . A A . 23 SER H 1 1
16 32627 1 1 23 SER HA H 9.733 12.718 -2.734 1.00 . A A . 23 SER HA 1 1
16 32628 1 1 23 SER HB2 H 9.345 14.231 -4.290 1.00 . A A . 23 SER HB2 1 1
16 32629 1 1 23 SER HB3 H 9.355 15.571 -3.133 1.00 . A A . 23 SER HB3 1 1
16 32630 1 1 23 SER HG H 11.791 14.820 -3.133 1.00 . A A . 23 SER HG 1 1
16 32631 1 1 23 SER N N 8.907 13.948 -1.338 1.00 . A A . 23 SER N 1 1
16 32632 1 1 23 SER O O 12.171 12.869 -2.118 1.00 . A A . 23 SER O 1 1
16 32633 1 1 23 SER OG O 11.201 15.007 -3.866 1.00 . A A . 23 SER OG 1 1
16 32634 1 1 24 LEU C C 13.004 12.903 0.545 1.00 . A A . 24 LEU C 1 1
16 32635 1 1 24 LEU CA C 12.738 14.336 0.106 1.00 . A A . 24 LEU CA 1 1
16 32636 1 1 24 LEU CB C 12.686 15.257 1.319 1.00 . A A . 24 LEU CB 1 1
16 32637 1 1 24 LEU CD1 C 15.000 16.047 0.796 1.00 . A A . 24 LEU CD1 1 1
16 32638 1 1 24 LEU CD2 C 13.027 17.261 -0.145 1.00 . A A . 24 LEU CD2 1 1
16 32639 1 1 24 LEU CG C 13.559 16.484 1.063 1.00 . A A . 24 LEU CG 1 1
16 32640 1 1 24 LEU H H 10.746 14.927 -0.265 1.00 . A A . 24 LEU H 1 1
16 32641 1 1 24 LEU HA H 13.529 14.662 -0.549 1.00 . A A . 24 LEU HA 1 1
16 32642 1 1 24 LEU HB2 H 11.668 15.569 1.491 1.00 . A A . 24 LEU HB2 1 1
16 32643 1 1 24 LEU HB3 H 13.055 14.730 2.186 1.00 . A A . 24 LEU HB3 1 1
16 32644 1 1 24 LEU HD11 H 15.111 15.002 1.043 1.00 . A A . 24 LEU HD11 1 1
16 32645 1 1 24 LEU HD12 H 15.673 16.634 1.405 1.00 . A A . 24 LEU HD12 1 1
16 32646 1 1 24 LEU HD13 H 15.235 16.198 -0.247 1.00 . A A . 24 LEU HD13 1 1
16 32647 1 1 24 LEU HD21 H 12.534 16.583 -0.825 1.00 . A A . 24 LEU HD21 1 1
16 32648 1 1 24 LEU HD22 H 13.849 17.744 -0.652 1.00 . A A . 24 LEU HD22 1 1
16 32649 1 1 24 LEU HD23 H 12.322 18.008 0.190 1.00 . A A . 24 LEU HD23 1 1
16 32650 1 1 24 LEU HG H 13.535 17.112 1.930 1.00 . A A . 24 LEU HG 1 1
16 32651 1 1 24 LEU N N 11.478 14.370 -0.602 1.00 . A A . 24 LEU N 1 1
16 32652 1 1 24 LEU O O 14.152 12.460 0.596 1.00 . A A . 24 LEU O 1 1
16 32653 1 1 25 ILE C C 11.366 9.795 0.336 1.00 . A A . 25 ILE C 1 1
16 32654 1 1 25 ILE CA C 12.068 10.780 1.279 1.00 . A A . 25 ILE CA 1 1
16 32655 1 1 25 ILE CB C 11.528 10.588 2.691 1.00 . A A . 25 ILE CB 1 1
16 32656 1 1 25 ILE CD1 C 13.026 9.619 4.450 1.00 . A A . 25 ILE CD1 1 1
16 32657 1 1 25 ILE CG1 C 12.117 9.296 3.264 1.00 . A A . 25 ILE CG1 1 1
16 32658 1 1 25 ILE CG2 C 10.018 10.442 2.647 1.00 . A A . 25 ILE CG2 1 1
16 32659 1 1 25 ILE H H 11.030 12.584 0.797 1.00 . A A . 25 ILE H 1 1
16 32660 1 1 25 ILE HA H 13.112 10.539 1.292 1.00 . A A . 25 ILE HA 1 1
16 32661 1 1 25 ILE HB H 11.804 11.425 3.313 1.00 . A A . 25 ILE HB 1 1
16 32662 1 1 25 ILE HD11 H 13.698 8.791 4.626 1.00 . A A . 25 ILE HD11 1 1
16 32663 1 1 25 ILE HD12 H 12.417 9.785 5.332 1.00 . A A . 25 ILE HD12 1 1
16 32664 1 1 25 ILE HD13 H 13.598 10.509 4.233 1.00 . A A . 25 ILE HD13 1 1
16 32665 1 1 25 ILE HG12 H 11.322 8.649 3.586 1.00 . A A . 25 ILE HG12 1 1
16 32666 1 1 25 ILE HG13 H 12.671 8.793 2.502 1.00 . A A . 25 ILE HG13 1 1
16 32667 1 1 25 ILE HG21 H 9.789 9.394 2.755 1.00 . A A . 25 ILE HG21 1 1
16 32668 1 1 25 ILE HG22 H 9.633 10.811 1.700 1.00 . A A . 25 ILE HG22 1 1
16 32669 1 1 25 ILE HG23 H 9.573 10.997 3.459 1.00 . A A . 25 ILE HG23 1 1
16 32670 1 1 25 ILE N N 11.926 12.175 0.854 1.00 . A A . 25 ILE N 1 1
16 32671 1 1 25 ILE O O 11.040 8.678 0.739 1.00 . A A . 25 ILE O 1 1
16 32672 1 1 26 ILE C C 11.359 8.136 -2.228 1.00 . A A . 26 ILE C 1 1
16 32673 1 1 26 ILE CA C 10.476 9.338 -1.877 1.00 . A A . 26 ILE CA 1 1
16 32674 1 1 26 ILE CB C 10.199 10.166 -3.139 1.00 . A A . 26 ILE CB 1 1
16 32675 1 1 26 ILE CD1 C 7.842 9.460 -3.468 1.00 . A A . 26 ILE CD1 1 1
16 32676 1 1 26 ILE CG1 C 8.744 10.631 -3.160 1.00 . A A . 26 ILE CG1 1 1
16 32677 1 1 26 ILE CG2 C 10.468 9.341 -4.378 1.00 . A A . 26 ILE CG2 1 1
16 32678 1 1 26 ILE H H 11.404 11.086 -1.193 1.00 . A A . 26 ILE H 1 1
16 32679 1 1 26 ILE HA H 9.544 8.990 -1.466 1.00 . A A . 26 ILE HA 1 1
16 32680 1 1 26 ILE HB H 10.847 11.013 -3.147 1.00 . A A . 26 ILE HB 1 1
16 32681 1 1 26 ILE HD11 H 7.025 9.441 -2.764 1.00 . A A . 26 ILE HD11 1 1
16 32682 1 1 26 ILE HD12 H 8.410 8.551 -3.391 1.00 . A A . 26 ILE HD12 1 1
16 32683 1 1 26 ILE HD13 H 7.457 9.570 -4.470 1.00 . A A . 26 ILE HD13 1 1
16 32684 1 1 26 ILE HG12 H 8.477 11.050 -2.202 1.00 . A A . 26 ILE HG12 1 1
16 32685 1 1 26 ILE HG13 H 8.624 11.371 -3.932 1.00 . A A . 26 ILE HG13 1 1
16 32686 1 1 26 ILE HG21 H 10.031 8.382 -4.233 1.00 . A A . 26 ILE HG21 1 1
16 32687 1 1 26 ILE HG22 H 11.533 9.240 -4.525 1.00 . A A . 26 ILE HG22 1 1
16 32688 1 1 26 ILE HG23 H 10.022 9.818 -5.239 1.00 . A A . 26 ILE HG23 1 1
16 32689 1 1 26 ILE N N 11.133 10.197 -0.910 1.00 . A A . 26 ILE N 1 1
16 32690 1 1 26 ILE O O 12.515 8.302 -2.616 1.00 . A A . 26 ILE O 1 1
16 32691 1 1 27 LYS C C 10.850 4.945 -3.574 1.00 . A A . 27 LYS C 1 1
16 32692 1 1 27 LYS CA C 11.564 5.728 -2.470 1.00 . A A . 27 LYS CA 1 1
16 32693 1 1 27 LYS CB C 11.770 4.839 -1.240 1.00 . A A . 27 LYS CB 1 1
16 32694 1 1 27 LYS CD C 13.790 4.990 0.235 1.00 . A A . 27 LYS CD 1 1
16 32695 1 1 27 LYS CE C 14.645 5.976 1.035 1.00 . A A . 27 LYS CE 1 1
16 32696 1 1 27 LYS CG C 12.456 5.647 -0.132 1.00 . A A . 27 LYS CG 1 1
16 32697 1 1 27 LYS H H 9.861 6.848 -1.829 1.00 . A A . 27 LYS H 1 1
16 32698 1 1 27 LYS HA H 12.532 6.033 -2.839 1.00 . A A . 27 LYS HA 1 1
16 32699 1 1 27 LYS HB2 H 10.818 4.481 -0.887 1.00 . A A . 27 LYS HB2 1 1
16 32700 1 1 27 LYS HB3 H 12.393 3.999 -1.506 1.00 . A A . 27 LYS HB3 1 1
16 32701 1 1 27 LYS HD2 H 13.604 4.107 0.830 1.00 . A A . 27 LYS HD2 1 1
16 32702 1 1 27 LYS HD3 H 14.314 4.711 -0.668 1.00 . A A . 27 LYS HD3 1 1
16 32703 1 1 27 LYS HE2 H 14.827 6.859 0.441 1.00 . A A . 27 LYS HE2 1 1
16 32704 1 1 27 LYS HE3 H 14.125 6.251 1.940 1.00 . A A . 27 LYS HE3 1 1
16 32705 1 1 27 LYS HG2 H 12.634 6.654 -0.478 1.00 . A A . 27 LYS HG2 1 1
16 32706 1 1 27 LYS HG3 H 11.820 5.673 0.740 1.00 . A A . 27 LYS HG3 1 1
16 32707 1 1 27 LYS HZ1 H 15.993 5.184 2.412 1.00 . A A . 27 LYS HZ1 1 1
16 32708 1 1 27 LYS HZ2 H 16.726 5.955 1.091 1.00 . A A . 27 LYS HZ2 1 1
16 32709 1 1 27 LYS HZ3 H 16.024 4.422 0.894 1.00 . A A . 27 LYS HZ3 1 1
16 32710 1 1 27 LYS N N 10.802 6.929 -2.122 1.00 . A A . 27 LYS N 1 1
16 32711 1 1 27 LYS NZ N 15.946 5.336 1.385 1.00 . A A . 27 LYS NZ 1 1
16 32712 1 1 27 LYS O O 9.643 5.091 -3.767 1.00 . A A . 27 LYS O 1 1
16 32713 1 1 28 THR C C 11.669 1.947 -5.478 1.00 . A A . 28 THR C 1 1
16 32714 1 1 28 THR CA C 11.014 3.327 -5.383 1.00 . A A . 28 THR CA 1 1
16 32715 1 1 28 THR CB C 11.179 4.062 -6.716 1.00 . A A . 28 THR CB 1 1
16 32716 1 1 28 THR CG2 C 11.999 5.336 -6.503 1.00 . A A . 28 THR CG2 1 1
16 32717 1 1 28 THR H H 12.559 4.042 -4.111 1.00 . A A . 28 THR H 1 1
16 32718 1 1 28 THR HA H 9.960 3.200 -5.188 1.00 . A A . 28 THR HA 1 1
16 32719 1 1 28 THR HB H 10.207 4.325 -7.105 1.00 . A A . 28 THR HB 1 1
16 32720 1 1 28 THR HG1 H 11.813 3.635 -8.504 1.00 . A A . 28 THR HG1 1 1
16 32721 1 1 28 THR HG21 H 12.993 5.073 -6.174 1.00 . A A . 28 THR HG21 1 1
16 32722 1 1 28 THR HG22 H 11.522 5.950 -5.755 1.00 . A A . 28 THR HG22 1 1
16 32723 1 1 28 THR HG23 H 12.061 5.883 -7.433 1.00 . A A . 28 THR HG23 1 1
16 32724 1 1 28 THR N N 11.600 4.119 -4.302 1.00 . A A . 28 THR N 1 1
16 32725 1 1 28 THR O O 12.886 1.836 -5.626 1.00 . A A . 28 THR O 1 1
16 32726 1 1 28 THR OG1 O 11.847 3.216 -7.641 1.00 . A A . 28 THR OG1 1 1
16 32727 1 1 29 SER C C 10.788 -1.165 -6.731 1.00 . A A . 29 SER C 1 1
16 32728 1 1 29 SER CA C 11.350 -0.473 -5.486 1.00 . A A . 29 SER CA 1 1
16 32729 1 1 29 SER CB C 10.945 -1.262 -4.235 1.00 . A A . 29 SER CB 1 1
16 32730 1 1 29 SER H H 9.886 1.051 -5.287 1.00 . A A . 29 SER H 1 1
16 32731 1 1 29 SER HA H 12.427 -0.450 -5.553 1.00 . A A . 29 SER HA 1 1
16 32732 1 1 29 SER HB2 H 11.392 -2.242 -4.267 1.00 . A A . 29 SER HB2 1 1
16 32733 1 1 29 SER HB3 H 11.288 -0.741 -3.347 1.00 . A A . 29 SER HB3 1 1
16 32734 1 1 29 SER HG H 9.163 -0.572 -3.869 1.00 . A A . 29 SER HG 1 1
16 32735 1 1 29 SER N N 10.847 0.900 -5.399 1.00 . A A . 29 SER N 1 1
16 32736 1 1 29 SER O O 9.784 -0.730 -7.290 1.00 . A A . 29 SER O 1 1
16 32737 1 1 29 SER OG O 9.530 -1.394 -4.203 1.00 . A A . 29 SER OG 1 1
16 32738 1 1 30 PHE C C 10.943 -4.471 -8.101 1.00 . A A . 30 PHE C 1 1
16 32739 1 1 30 PHE CA C 10.974 -2.964 -8.353 1.00 . A A . 30 PHE CA 1 1
16 32740 1 1 30 PHE CB C 11.887 -2.661 -9.544 1.00 . A A . 30 PHE CB 1 1
16 32741 1 1 30 PHE CD1 C 13.658 -1.175 -8.539 1.00 . A A . 30 PHE CD1 1 1
16 32742 1 1 30 PHE CD2 C 14.243 -3.454 -9.127 1.00 . A A . 30 PHE CD2 1 1
16 32743 1 1 30 PHE CE1 C 14.966 -0.956 -8.089 1.00 . A A . 30 PHE CE1 1 1
16 32744 1 1 30 PHE CE2 C 15.551 -3.235 -8.678 1.00 . A A . 30 PHE CE2 1 1
16 32745 1 1 30 PHE CG C 13.296 -2.425 -9.057 1.00 . A A . 30 PHE CG 1 1
16 32746 1 1 30 PHE CZ C 15.912 -1.986 -8.158 1.00 . A A . 30 PHE CZ 1 1
16 32747 1 1 30 PHE H H 12.235 -2.551 -6.691 1.00 . A A . 30 PHE H 1 1
16 32748 1 1 30 PHE HA H 9.975 -2.632 -8.592 1.00 . A A . 30 PHE HA 1 1
16 32749 1 1 30 PHE HB2 H 11.877 -3.500 -10.225 1.00 . A A . 30 PHE HB2 1 1
16 32750 1 1 30 PHE HB3 H 11.530 -1.780 -10.055 1.00 . A A . 30 PHE HB3 1 1
16 32751 1 1 30 PHE HD1 H 12.929 -0.381 -8.485 1.00 . A A . 30 PHE HD1 1 1
16 32752 1 1 30 PHE HD2 H 13.963 -4.417 -9.527 1.00 . A A . 30 PHE HD2 1 1
16 32753 1 1 30 PHE HE1 H 15.246 0.007 -7.688 1.00 . A A . 30 PHE HE1 1 1
16 32754 1 1 30 PHE HE2 H 16.280 -4.029 -8.732 1.00 . A A . 30 PHE HE2 1 1
16 32755 1 1 30 PHE HZ H 16.921 -1.817 -7.812 1.00 . A A . 30 PHE HZ 1 1
16 32756 1 1 30 PHE N N 11.438 -2.240 -7.167 1.00 . A A . 30 PHE N 1 1
16 32757 1 1 30 PHE O O 11.621 -4.974 -7.205 1.00 . A A . 30 PHE O 1 1
16 32758 1 1 31 CYS C C 10.060 -7.317 -10.127 1.00 . A A . 31 CYS C 1 1
16 32759 1 1 31 CYS CA C 10.045 -6.637 -8.762 1.00 . A A . 31 CYS CA 1 1
16 32760 1 1 31 CYS CB C 8.760 -7.005 -8.025 1.00 . A A . 31 CYS CB 1 1
16 32761 1 1 31 CYS H H 9.637 -4.731 -9.602 1.00 . A A . 31 CYS H 1 1
16 32762 1 1 31 CYS HA H 10.887 -6.993 -8.186 1.00 . A A . 31 CYS HA 1 1
16 32763 1 1 31 CYS HB2 H 7.907 -6.711 -8.620 1.00 . A A . 31 CYS HB2 1 1
16 32764 1 1 31 CYS HB3 H 8.735 -8.075 -7.861 1.00 . A A . 31 CYS HB3 1 1
16 32765 1 1 31 CYS HG H 9.431 -6.484 -5.893 1.00 . A A . 31 CYS HG 1 1
16 32766 1 1 31 CYS N N 10.152 -5.186 -8.903 1.00 . A A . 31 CYS N 1 1
16 32767 1 1 31 CYS O O 9.648 -6.734 -11.131 1.00 . A A . 31 CYS O 1 1
16 32768 1 1 31 CYS SG S 8.716 -6.144 -6.435 1.00 . A A . 31 CYS SG 1 1
16 32769 1 1 32 ALA C C 9.628 -10.465 -11.407 1.00 . A A . 32 ALA C 1 1
16 32770 1 1 32 ALA CA C 10.638 -9.317 -11.388 1.00 . A A . 32 ALA CA 1 1
16 32771 1 1 32 ALA CB C 12.044 -9.895 -11.510 1.00 . A A . 32 ALA CB 1 1
16 32772 1 1 32 ALA H H 10.866 -8.957 -9.315 1.00 . A A . 32 ALA H 1 1
16 32773 1 1 32 ALA HA H 10.453 -8.659 -12.220 1.00 . A A . 32 ALA HA 1 1
16 32774 1 1 32 ALA HB1 H 12.505 -9.908 -10.534 1.00 . A A . 32 ALA HB1 1 1
16 32775 1 1 32 ALA HB2 H 12.630 -9.283 -12.181 1.00 . A A . 32 ALA HB2 1 1
16 32776 1 1 32 ALA HB3 H 11.988 -10.902 -11.893 1.00 . A A . 32 ALA HB3 1 1
16 32777 1 1 32 ALA N N 10.549 -8.553 -10.149 1.00 . A A . 32 ALA N 1 1
16 32778 1 1 32 ALA O O 9.040 -10.797 -10.378 1.00 . A A . 32 ALA O 1 1
16 32779 1 1 33 PRO C C 8.901 -13.398 -11.767 1.00 . A A . 33 PRO C 1 1
16 32780 1 1 33 PRO CA C 8.486 -12.239 -12.670 1.00 . A A . 33 PRO CA 1 1
16 32781 1 1 33 PRO CB C 8.572 -12.650 -14.145 1.00 . A A . 33 PRO CB 1 1
16 32782 1 1 33 PRO CD C 10.075 -10.776 -13.833 1.00 . A A . 33 PRO CD 1 1
16 32783 1 1 33 PRO CG C 9.208 -11.503 -14.858 1.00 . A A . 33 PRO CG 1 1
16 32784 1 1 33 PRO HA H 7.481 -11.925 -12.440 1.00 . A A . 33 PRO HA 1 1
16 32785 1 1 33 PRO HB2 H 9.180 -13.538 -14.248 1.00 . A A . 33 PRO HB2 1 1
16 32786 1 1 33 PRO HB3 H 7.583 -12.827 -14.542 1.00 . A A . 33 PRO HB3 1 1
16 32787 1 1 33 PRO HD2 H 11.087 -11.155 -13.861 1.00 . A A . 33 PRO HD2 1 1
16 32788 1 1 33 PRO HD3 H 10.058 -9.716 -14.015 1.00 . A A . 33 PRO HD3 1 1
16 32789 1 1 33 PRO HG2 H 9.817 -11.867 -15.673 1.00 . A A . 33 PRO HG2 1 1
16 32790 1 1 33 PRO HG3 H 8.450 -10.833 -15.231 1.00 . A A . 33 PRO HG3 1 1
16 32791 1 1 33 PRO N N 9.430 -11.090 -12.546 1.00 . A A . 33 PRO N 1 1
16 32792 1 1 33 PRO O O 10.039 -13.863 -11.830 1.00 . A A . 33 PRO O 1 1
16 32793 1 1 34 GLY C C 9.238 -14.500 -8.922 1.00 . A A . 34 GLY C 1 1
16 32794 1 1 34 GLY CA C 8.283 -14.955 -10.021 1.00 . A A . 34 GLY CA 1 1
16 32795 1 1 34 GLY H H 7.093 -13.450 -10.918 1.00 . A A . 34 GLY H 1 1
16 32796 1 1 34 GLY HA2 H 7.365 -15.308 -9.573 1.00 . A A . 34 GLY HA2 1 1
16 32797 1 1 34 GLY HA3 H 8.741 -15.760 -10.576 1.00 . A A . 34 GLY HA3 1 1
16 32798 1 1 34 GLY N N 7.982 -13.856 -10.928 1.00 . A A . 34 GLY N 1 1
16 32799 1 1 34 GLY O O 9.689 -15.304 -8.107 1.00 . A A . 34 GLY O 1 1
16 32800 1 1 35 GLU C C 9.844 -12.641 -6.537 1.00 . A A . 35 GLU C 1 1
16 32801 1 1 35 GLU CA C 10.480 -12.664 -7.926 1.00 . A A . 35 GLU CA 1 1
16 32802 1 1 35 GLU CB C 10.910 -11.263 -8.337 1.00 . A A . 35 GLU CB 1 1
16 32803 1 1 35 GLU CD C 12.036 -9.972 -6.520 1.00 . A A . 35 GLU CD 1 1
16 32804 1 1 35 GLU CG C 12.249 -10.909 -7.703 1.00 . A A . 35 GLU CG 1 1
16 32805 1 1 35 GLU H H 9.172 -12.612 -9.598 1.00 . A A . 35 GLU H 1 1
16 32806 1 1 35 GLU HA H 11.348 -13.287 -7.894 1.00 . A A . 35 GLU HA 1 1
16 32807 1 1 35 GLU HB2 H 11.000 -11.216 -9.413 1.00 . A A . 35 GLU HB2 1 1
16 32808 1 1 35 GLU HB3 H 10.180 -10.561 -8.016 1.00 . A A . 35 GLU HB3 1 1
16 32809 1 1 35 GLU HG2 H 12.751 -11.804 -7.369 1.00 . A A . 35 GLU HG2 1 1
16 32810 1 1 35 GLU HG3 H 12.848 -10.418 -8.440 1.00 . A A . 35 GLU HG3 1 1
16 32811 1 1 35 GLU N N 9.558 -13.208 -8.918 1.00 . A A . 35 GLU N 1 1
16 32812 1 1 35 GLU O O 8.704 -12.221 -6.376 1.00 . A A . 35 GLU O 1 1
16 32813 1 1 35 GLU OE1 O 11.595 -8.857 -6.745 1.00 . A A . 35 GLU OE1 1 1
16 32814 1 1 35 GLU OE2 O 12.318 -10.383 -5.406 1.00 . A A . 35 GLU OE2 1 1
16 32815 1 1 36 PHE C C 10.480 -11.911 -3.377 1.00 . A A . 36 PHE C 1 1
16 32816 1 1 36 PHE CA C 10.089 -13.160 -4.166 1.00 . A A . 36 PHE CA 1 1
16 32817 1 1 36 PHE CB C 10.643 -14.399 -3.458 1.00 . A A . 36 PHE CB 1 1
16 32818 1 1 36 PHE CD1 C 11.566 -15.898 -5.262 1.00 . A A . 36 PHE CD1 1 1
16 32819 1 1 36 PHE CD2 C 9.388 -16.407 -4.326 1.00 . A A . 36 PHE CD2 1 1
16 32820 1 1 36 PHE CE1 C 11.461 -17.009 -6.108 1.00 . A A . 36 PHE CE1 1 1
16 32821 1 1 36 PHE CE2 C 9.284 -17.517 -5.172 1.00 . A A . 36 PHE CE2 1 1
16 32822 1 1 36 PHE CG C 10.529 -15.596 -4.371 1.00 . A A . 36 PHE CG 1 1
16 32823 1 1 36 PHE CZ C 10.321 -17.818 -6.062 1.00 . A A . 36 PHE CZ 1 1
16 32824 1 1 36 PHE H H 11.493 -13.437 -5.737 1.00 . A A . 36 PHE H 1 1
16 32825 1 1 36 PHE HA H 9.013 -13.231 -4.192 1.00 . A A . 36 PHE HA 1 1
16 32826 1 1 36 PHE HB2 H 11.681 -14.236 -3.206 1.00 . A A . 36 PHE HB2 1 1
16 32827 1 1 36 PHE HB3 H 10.078 -14.581 -2.557 1.00 . A A . 36 PHE HB3 1 1
16 32828 1 1 36 PHE HD1 H 12.447 -15.274 -5.297 1.00 . A A . 36 PHE HD1 1 1
16 32829 1 1 36 PHE HD2 H 8.588 -16.174 -3.639 1.00 . A A . 36 PHE HD2 1 1
16 32830 1 1 36 PHE HE1 H 12.261 -17.242 -6.795 1.00 . A A . 36 PHE HE1 1 1
16 32831 1 1 36 PHE HE2 H 8.403 -18.141 -5.137 1.00 . A A . 36 PHE HE2 1 1
16 32832 1 1 36 PHE HZ H 10.239 -18.676 -6.715 1.00 . A A . 36 PHE HZ 1 1
16 32833 1 1 36 PHE N N 10.592 -13.110 -5.541 1.00 . A A . 36 PHE N 1 1
16 32834 1 1 36 PHE O O 11.659 -11.675 -3.113 1.00 . A A . 36 PHE O 1 1
16 32835 1 1 37 LEU C C 9.603 -10.135 -0.731 1.00 . A A . 37 LEU C 1 1
16 32836 1 1 37 LEU CA C 9.725 -9.897 -2.239 1.00 . A A . 37 LEU CA 1 1
16 32837 1 1 37 LEU CB C 8.747 -8.805 -2.677 1.00 . A A . 37 LEU CB 1 1
16 32838 1 1 37 LEU CD1 C 7.359 -7.968 -4.583 1.00 . A A . 37 LEU CD1 1 1
16 32839 1 1 37 LEU CD2 C 9.698 -8.750 -4.983 1.00 . A A . 37 LEU CD2 1 1
16 32840 1 1 37 LEU CG C 8.427 -8.980 -4.163 1.00 . A A . 37 LEU CG 1 1
16 32841 1 1 37 LEU H H 8.560 -11.358 -3.239 1.00 . A A . 37 LEU H 1 1
16 32842 1 1 37 LEU HA H 10.727 -9.559 -2.451 1.00 . A A . 37 LEU HA 1 1
16 32843 1 1 37 LEU HB2 H 7.840 -8.878 -2.095 1.00 . A A . 37 LEU HB2 1 1
16 32844 1 1 37 LEU HB3 H 9.197 -7.836 -2.519 1.00 . A A . 37 LEU HB3 1 1
16 32845 1 1 37 LEU HD11 H 7.672 -6.975 -4.298 1.00 . A A . 37 LEU HD11 1 1
16 32846 1 1 37 LEU HD12 H 6.426 -8.206 -4.095 1.00 . A A . 37 LEU HD12 1 1
16 32847 1 1 37 LEU HD13 H 7.225 -8.012 -5.653 1.00 . A A . 37 LEU HD13 1 1
16 32848 1 1 37 LEU HD21 H 9.498 -8.965 -6.021 1.00 . A A . 37 LEU HD21 1 1
16 32849 1 1 37 LEU HD22 H 10.480 -9.402 -4.625 1.00 . A A . 37 LEU HD22 1 1
16 32850 1 1 37 LEU HD23 H 10.011 -7.721 -4.883 1.00 . A A . 37 LEU HD23 1 1
16 32851 1 1 37 LEU HG H 8.062 -9.980 -4.338 1.00 . A A . 37 LEU HG 1 1
16 32852 1 1 37 LEU N N 9.479 -11.118 -3.001 1.00 . A A . 37 LEU N 1 1
16 32853 1 1 37 LEU O O 10.428 -9.644 0.040 1.00 . A A . 37 LEU O 1 1
16 32854 1 1 38 ILE C C 8.393 -12.627 1.411 1.00 . A A . 38 ILE C 1 1
16 32855 1 1 38 ILE CA C 8.399 -11.141 1.111 1.00 . A A . 38 ILE CA 1 1
16 32856 1 1 38 ILE CB C 7.114 -10.488 1.642 1.00 . A A . 38 ILE CB 1 1
16 32857 1 1 38 ILE CD1 C 7.679 -8.479 2.945 1.00 . A A . 38 ILE CD1 1 1
16 32858 1 1 38 ILE CG1 C 7.362 -9.965 3.043 1.00 . A A . 38 ILE CG1 1 1
16 32859 1 1 38 ILE CG2 C 5.996 -11.505 1.709 1.00 . A A . 38 ILE CG2 1 1
16 32860 1 1 38 ILE H H 7.948 -11.250 -0.933 1.00 . A A . 38 ILE H 1 1
16 32861 1 1 38 ILE HA H 9.212 -10.712 1.622 1.00 . A A . 38 ILE HA 1 1
16 32862 1 1 38 ILE HB H 6.826 -9.673 0.996 1.00 . A A . 38 ILE HB 1 1
16 32863 1 1 38 ILE HD11 H 6.766 -7.910 3.039 1.00 . A A . 38 ILE HD11 1 1
16 32864 1 1 38 ILE HD12 H 8.132 -8.283 1.978 1.00 . A A . 38 ILE HD12 1 1
16 32865 1 1 38 ILE HD13 H 8.364 -8.201 3.733 1.00 . A A . 38 ILE HD13 1 1
16 32866 1 1 38 ILE HG12 H 6.475 -10.129 3.639 1.00 . A A . 38 ILE HG12 1 1
16 32867 1 1 38 ILE HG13 H 8.196 -10.484 3.487 1.00 . A A . 38 ILE HG13 1 1
16 32868 1 1 38 ILE HG21 H 6.197 -12.256 0.996 1.00 . A A . 38 ILE HG21 1 1
16 32869 1 1 38 ILE HG22 H 5.054 -11.027 1.483 1.00 . A A . 38 ILE HG22 1 1
16 32870 1 1 38 ILE HG23 H 5.957 -11.940 2.696 1.00 . A A . 38 ILE HG23 1 1
16 32871 1 1 38 ILE N N 8.579 -10.879 -0.303 1.00 . A A . 38 ILE N 1 1
16 32872 1 1 38 ILE O O 7.986 -13.446 0.585 1.00 . A A . 38 ILE O 1 1
16 32873 1 1 39 ARG C C 8.214 -14.450 4.420 1.00 . A A . 39 ARG C 1 1
16 32874 1 1 39 ARG CA C 8.849 -14.339 3.038 1.00 . A A . 39 ARG CA 1 1
16 32875 1 1 39 ARG CB C 10.284 -14.826 3.067 1.00 . A A . 39 ARG CB 1 1
16 32876 1 1 39 ARG CD C 9.690 -17.151 2.455 1.00 . A A . 39 ARG CD 1 1
16 32877 1 1 39 ARG CG C 10.328 -16.274 3.526 1.00 . A A . 39 ARG CG 1 1
16 32878 1 1 39 ARG CZ C 10.067 -19.413 1.650 1.00 . A A . 39 ARG CZ 1 1
16 32879 1 1 39 ARG H H 9.122 -12.259 3.225 1.00 . A A . 39 ARG H 1 1
16 32880 1 1 39 ARG HA H 8.285 -14.937 2.340 1.00 . A A . 39 ARG HA 1 1
16 32881 1 1 39 ARG HB2 H 10.715 -14.745 2.080 1.00 . A A . 39 ARG HB2 1 1
16 32882 1 1 39 ARG HB3 H 10.829 -14.223 3.743 1.00 . A A . 39 ARG HB3 1 1
16 32883 1 1 39 ARG HD2 H 8.739 -17.519 2.810 1.00 . A A . 39 ARG HD2 1 1
16 32884 1 1 39 ARG HD3 H 9.534 -16.556 1.565 1.00 . A A . 39 ARG HD3 1 1
16 32885 1 1 39 ARG HE H 11.523 -18.203 2.298 1.00 . A A . 39 ARG HE 1 1
16 32886 1 1 39 ARG HG2 H 11.355 -16.575 3.681 1.00 . A A . 39 ARG HG2 1 1
16 32887 1 1 39 ARG HG3 H 9.781 -16.370 4.448 1.00 . A A . 39 ARG HG3 1 1
16 32888 1 1 39 ARG HH11 H 8.174 -18.765 1.636 1.00 . A A . 39 ARG HH11 1 1
16 32889 1 1 39 ARG HH12 H 8.416 -20.382 1.063 1.00 . A A . 39 ARG HH12 1 1
16 32890 1 1 39 ARG HH21 H 11.848 -20.322 1.547 1.00 . A A . 39 ARG HH21 1 1
16 32891 1 1 39 ARG HH22 H 10.496 -21.262 1.012 1.00 . A A . 39 ARG HH22 1 1
16 32892 1 1 39 ARG N N 8.828 -12.961 2.608 1.00 . A A . 39 ARG N 1 1
16 32893 1 1 39 ARG NE N 10.559 -18.280 2.141 1.00 . A A . 39 ARG NE 1 1
16 32894 1 1 39 ARG NH1 N 8.786 -19.529 1.433 1.00 . A A . 39 ARG NH1 1 1
16 32895 1 1 39 ARG NH2 N 10.866 -20.410 1.382 1.00 . A A . 39 ARG NH2 1 1
16 32896 1 1 39 ARG O O 8.799 -14.029 5.419 1.00 . A A . 39 ARG O 1 1
16 32897 1 1 40 GLN C C 7.180 -15.037 6.922 1.00 . A A . 40 GLN C 1 1
16 32898 1 1 40 GLN CA C 6.265 -15.157 5.707 1.00 . A A . 40 GLN CA 1 1
16 32899 1 1 40 GLN CB C 5.554 -16.510 5.726 1.00 . A A . 40 GLN CB 1 1
16 32900 1 1 40 GLN CD C 7.630 -17.865 6.060 1.00 . A A . 40 GLN CD 1 1
16 32901 1 1 40 GLN CG C 6.465 -17.575 5.120 1.00 . A A . 40 GLN CG 1 1
16 32902 1 1 40 GLN H H 6.605 -15.294 3.619 1.00 . A A . 40 GLN H 1 1
16 32903 1 1 40 GLN HA H 5.520 -14.378 5.761 1.00 . A A . 40 GLN HA 1 1
16 32904 1 1 40 GLN HB2 H 5.311 -16.778 6.743 1.00 . A A . 40 GLN HB2 1 1
16 32905 1 1 40 GLN HB3 H 4.649 -16.447 5.142 1.00 . A A . 40 GLN HB3 1 1
16 32906 1 1 40 GLN HE21 H 8.886 -18.336 4.596 1.00 . A A . 40 GLN HE21 1 1
16 32907 1 1 40 GLN HE22 H 9.531 -18.431 6.163 1.00 . A A . 40 GLN HE22 1 1
16 32908 1 1 40 GLN HG2 H 5.897 -18.481 4.960 1.00 . A A . 40 GLN HG2 1 1
16 32909 1 1 40 GLN HG3 H 6.843 -17.218 4.177 1.00 . A A . 40 GLN HG3 1 1
16 32910 1 1 40 GLN N N 7.011 -14.999 4.457 1.00 . A A . 40 GLN N 1 1
16 32911 1 1 40 GLN NE2 N 8.777 -18.242 5.565 1.00 . A A . 40 GLN NE2 1 1
16 32912 1 1 40 GLN O O 8.230 -15.676 6.988 1.00 . A A . 40 GLN O 1 1
16 32913 1 1 40 GLN OE1 O 7.491 -17.747 7.277 1.00 . A A . 40 GLN OE1 1 1
16 32914 1 1 41 GLY C C 8.526 -12.839 8.928 1.00 . A A . 41 GLY C 1 1
16 32915 1 1 41 GLY CA C 7.561 -14.009 9.092 1.00 . A A . 41 GLY CA 1 1
16 32916 1 1 41 GLY H H 5.927 -13.725 7.772 1.00 . A A . 41 GLY H 1 1
16 32917 1 1 41 GLY HA2 H 6.895 -13.809 9.920 1.00 . A A . 41 GLY HA2 1 1
16 32918 1 1 41 GLY HA3 H 8.126 -14.904 9.299 1.00 . A A . 41 GLY HA3 1 1
16 32919 1 1 41 GLY N N 6.772 -14.209 7.881 1.00 . A A . 41 GLY N 1 1
16 32920 1 1 41 GLY O O 9.379 -12.602 9.785 1.00 . A A . 41 GLY O 1 1
16 32921 1 1 42 ASP C C 8.788 -9.731 8.291 1.00 . A A . 42 ASP C 1 1
16 32922 1 1 42 ASP CA C 9.268 -10.976 7.555 1.00 . A A . 42 ASP CA 1 1
16 32923 1 1 42 ASP CB C 9.314 -10.688 6.057 1.00 . A A . 42 ASP CB 1 1
16 32924 1 1 42 ASP CG C 10.343 -11.589 5.384 1.00 . A A . 42 ASP CG 1 1
16 32925 1 1 42 ASP H H 7.696 -12.352 7.172 1.00 . A A . 42 ASP H 1 1
16 32926 1 1 42 ASP HA H 10.264 -11.217 7.892 1.00 . A A . 42 ASP HA 1 1
16 32927 1 1 42 ASP HB2 H 8.341 -10.870 5.628 1.00 . A A . 42 ASP HB2 1 1
16 32928 1 1 42 ASP HB3 H 9.589 -9.654 5.902 1.00 . A A . 42 ASP HB3 1 1
16 32929 1 1 42 ASP N N 8.393 -12.115 7.821 1.00 . A A . 42 ASP N 1 1
16 32930 1 1 42 ASP O O 7.812 -9.776 9.038 1.00 . A A . 42 ASP O 1 1
16 32931 1 1 42 ASP OD1 O 10.669 -12.615 5.959 1.00 . A A . 42 ASP OD1 1 1
16 32932 1 1 42 ASP OD2 O 10.790 -11.242 4.303 1.00 . A A . 42 ASP OD2 1 1
16 32933 1 1 43 ALA C C 8.927 -6.263 7.681 1.00 . A A . 43 ALA C 1 1
16 32934 1 1 43 ALA CA C 9.136 -7.364 8.717 1.00 . A A . 43 ALA CA 1 1
16 32935 1 1 43 ALA CB C 10.255 -6.950 9.672 1.00 . A A . 43 ALA CB 1 1
16 32936 1 1 43 ALA H H 10.257 -8.652 7.467 1.00 . A A . 43 ALA H 1 1
16 32937 1 1 43 ALA HA H 8.227 -7.500 9.283 1.00 . A A . 43 ALA HA 1 1
16 32938 1 1 43 ALA HB1 H 11.193 -6.943 9.137 1.00 . A A . 43 ALA HB1 1 1
16 32939 1 1 43 ALA HB2 H 10.311 -7.653 10.489 1.00 . A A . 43 ALA HB2 1 1
16 32940 1 1 43 ALA HB3 H 10.052 -5.962 10.058 1.00 . A A . 43 ALA HB3 1 1
16 32941 1 1 43 ALA N N 9.487 -8.623 8.071 1.00 . A A . 43 ALA N 1 1
16 32942 1 1 43 ALA O O 9.879 -5.804 7.050 1.00 . A A . 43 ALA O 1 1
16 32943 1 1 44 LEU C C 7.292 -3.428 7.257 1.00 . A A . 44 LEU C 1 1
16 32944 1 1 44 LEU CA C 7.365 -4.780 6.554 1.00 . A A . 44 LEU CA 1 1
16 32945 1 1 44 LEU CB C 6.035 -5.071 5.862 1.00 . A A . 44 LEU CB 1 1
16 32946 1 1 44 LEU CD1 C 5.845 -5.121 3.376 1.00 . A A . 44 LEU CD1 1 1
16 32947 1 1 44 LEU CD2 C 4.677 -3.343 4.683 1.00 . A A . 44 LEU CD2 1 1
16 32948 1 1 44 LEU CG C 5.928 -4.213 4.600 1.00 . A A . 44 LEU CG 1 1
16 32949 1 1 44 LEU H H 6.958 -6.233 8.048 1.00 . A A . 44 LEU H 1 1
16 32950 1 1 44 LEU HA H 8.140 -4.743 5.806 1.00 . A A . 44 LEU HA 1 1
16 32951 1 1 44 LEU HB2 H 5.991 -6.117 5.594 1.00 . A A . 44 LEU HB2 1 1
16 32952 1 1 44 LEU HB3 H 5.220 -4.834 6.528 1.00 . A A . 44 LEU HB3 1 1
16 32953 1 1 44 LEU HD11 H 6.723 -5.745 3.339 1.00 . A A . 44 LEU HD11 1 1
16 32954 1 1 44 LEU HD12 H 5.790 -4.518 2.482 1.00 . A A . 44 LEU HD12 1 1
16 32955 1 1 44 LEU HD13 H 4.965 -5.742 3.447 1.00 . A A . 44 LEU HD13 1 1
16 32956 1 1 44 LEU HD21 H 4.472 -2.914 3.714 1.00 . A A . 44 LEU HD21 1 1
16 32957 1 1 44 LEU HD22 H 4.840 -2.553 5.400 1.00 . A A . 44 LEU HD22 1 1
16 32958 1 1 44 LEU HD23 H 3.839 -3.947 4.995 1.00 . A A . 44 LEU HD23 1 1
16 32959 1 1 44 LEU HG H 6.801 -3.580 4.519 1.00 . A A . 44 LEU HG 1 1
16 32960 1 1 44 LEU N N 7.678 -5.836 7.514 1.00 . A A . 44 LEU N 1 1
16 32961 1 1 44 LEU O O 6.617 -3.282 8.275 1.00 . A A . 44 LEU O 1 1
16 32962 1 1 45 GLN C C 7.476 -0.064 6.328 1.00 . A A . 45 GLN C 1 1
16 32963 1 1 45 GLN CA C 8.013 -1.110 7.303 1.00 . A A . 45 GLN CA 1 1
16 32964 1 1 45 GLN CB C 9.441 -0.744 7.713 1.00 . A A . 45 GLN CB 1 1
16 32965 1 1 45 GLN CD C 10.794 1.004 8.884 1.00 . A A . 45 GLN CD 1 1
16 32966 1 1 45 GLN CG C 9.495 0.727 8.133 1.00 . A A . 45 GLN CG 1 1
16 32967 1 1 45 GLN H H 8.526 -2.619 5.903 1.00 . A A . 45 GLN H 1 1
16 32968 1 1 45 GLN HA H 7.391 -1.115 8.186 1.00 . A A . 45 GLN HA 1 1
16 32969 1 1 45 GLN HB2 H 9.749 -1.365 8.542 1.00 . A A . 45 GLN HB2 1 1
16 32970 1 1 45 GLN HB3 H 10.106 -0.901 6.878 1.00 . A A . 45 GLN HB3 1 1
16 32971 1 1 45 GLN HE21 H 10.775 2.952 8.501 1.00 . A A . 45 GLN HE21 1 1
16 32972 1 1 45 GLN HE22 H 12.092 2.406 9.422 1.00 . A A . 45 GLN HE22 1 1
16 32973 1 1 45 GLN HG2 H 9.450 1.352 7.253 1.00 . A A . 45 GLN HG2 1 1
16 32974 1 1 45 GLN HG3 H 8.656 0.948 8.775 1.00 . A A . 45 GLN HG3 1 1
16 32975 1 1 45 GLN N N 7.999 -2.443 6.711 1.00 . A A . 45 GLN N 1 1
16 32976 1 1 45 GLN NE2 N 11.259 2.222 8.940 1.00 . A A . 45 GLN NE2 1 1
16 32977 1 1 45 GLN O O 6.723 0.829 6.718 1.00 . A A . 45 GLN O 1 1
16 32978 1 1 45 GLN OE1 O 11.401 0.086 9.435 1.00 . A A . 45 GLN OE1 1 1
16 32979 1 1 46 ALA C C 6.182 0.275 3.325 1.00 . A A . 46 ALA C 1 1
16 32980 1 1 46 ALA CA C 7.426 0.784 4.051 1.00 . A A . 46 ALA CA 1 1
16 32981 1 1 46 ALA CB C 8.545 1.030 3.038 1.00 . A A . 46 ALA CB 1 1
16 32982 1 1 46 ALA H H 8.478 -0.898 4.807 1.00 . A A . 46 ALA H 1 1
16 32983 1 1 46 ALA HA H 7.187 1.718 4.536 1.00 . A A . 46 ALA HA 1 1
16 32984 1 1 46 ALA HB1 H 8.801 0.100 2.552 1.00 . A A . 46 ALA HB1 1 1
16 32985 1 1 46 ALA HB2 H 9.413 1.422 3.548 1.00 . A A . 46 ALA HB2 1 1
16 32986 1 1 46 ALA HB3 H 8.210 1.742 2.298 1.00 . A A . 46 ALA HB3 1 1
16 32987 1 1 46 ALA N N 7.872 -0.171 5.063 1.00 . A A . 46 ALA N 1 1
16 32988 1 1 46 ALA O O 5.863 -0.913 3.379 1.00 . A A . 46 ALA O 1 1
16 32989 1 1 47 ILE C C 4.558 0.891 0.398 1.00 . A A . 47 ILE C 1 1
16 32990 1 1 47 ILE CA C 4.286 0.822 1.898 1.00 . A A . 47 ILE CA 1 1
16 32991 1 1 47 ILE CB C 3.140 1.769 2.262 1.00 . A A . 47 ILE CB 1 1
16 32992 1 1 47 ILE CD1 C 0.666 1.494 2.030 1.00 . A A . 47 ILE CD1 1 1
16 32993 1 1 47 ILE CG1 C 1.990 1.589 1.268 1.00 . A A . 47 ILE CG1 1 1
16 32994 1 1 47 ILE CG2 C 3.634 3.215 2.208 1.00 . A A . 47 ILE CG2 1 1
16 32995 1 1 47 ILE H H 5.801 2.116 2.630 1.00 . A A . 47 ILE H 1 1
16 32996 1 1 47 ILE HA H 4.003 -0.187 2.157 1.00 . A A . 47 ILE HA 1 1
16 32997 1 1 47 ILE HB H 2.794 1.545 3.261 1.00 . A A . 47 ILE HB 1 1
16 32998 1 1 47 ILE HD11 H -0.145 1.782 1.379 1.00 . A A . 47 ILE HD11 1 1
16 32999 1 1 47 ILE HD12 H 0.694 2.155 2.884 1.00 . A A . 47 ILE HD12 1 1
16 33000 1 1 47 ILE HD13 H 0.516 0.479 2.366 1.00 . A A . 47 ILE HD13 1 1
16 33001 1 1 47 ILE HG12 H 1.960 2.435 0.597 1.00 . A A . 47 ILE HG12 1 1
16 33002 1 1 47 ILE HG13 H 2.142 0.684 0.701 1.00 . A A . 47 ILE HG13 1 1
16 33003 1 1 47 ILE HG21 H 3.794 3.502 1.178 1.00 . A A . 47 ILE HG21 1 1
16 33004 1 1 47 ILE HG22 H 4.561 3.301 2.754 1.00 . A A . 47 ILE HG22 1 1
16 33005 1 1 47 ILE HG23 H 2.893 3.866 2.651 1.00 . A A . 47 ILE HG23 1 1
16 33006 1 1 47 ILE N N 5.491 1.184 2.640 1.00 . A A . 47 ILE N 1 1
16 33007 1 1 47 ILE O O 5.205 1.827 -0.074 1.00 . A A . 47 ILE O 1 1
16 33008 1 1 48 TYR C C 2.987 0.021 -2.575 1.00 . A A . 48 TYR C 1 1
16 33009 1 1 48 TYR CA C 4.289 -0.133 -1.793 1.00 . A A . 48 TYR CA 1 1
16 33010 1 1 48 TYR CB C 4.939 -1.455 -2.238 1.00 . A A . 48 TYR CB 1 1
16 33011 1 1 48 TYR CD1 C 5.976 -2.183 -0.067 1.00 . A A . 48 TYR CD1 1 1
16 33012 1 1 48 TYR CD2 C 7.425 -1.738 -1.955 1.00 . A A . 48 TYR CD2 1 1
16 33013 1 1 48 TYR CE1 C 7.090 -2.521 0.709 1.00 . A A . 48 TYR CE1 1 1
16 33014 1 1 48 TYR CE2 C 8.540 -2.074 -1.181 1.00 . A A . 48 TYR CE2 1 1
16 33015 1 1 48 TYR CG C 6.143 -1.792 -1.395 1.00 . A A . 48 TYR CG 1 1
16 33016 1 1 48 TYR CZ C 8.374 -2.466 0.153 1.00 . A A . 48 TYR CZ 1 1
16 33017 1 1 48 TYR H H 3.558 -0.822 0.085 1.00 . A A . 48 TYR H 1 1
16 33018 1 1 48 TYR HA H 4.948 0.676 -2.054 1.00 . A A . 48 TYR HA 1 1
16 33019 1 1 48 TYR HB2 H 4.221 -2.252 -2.157 1.00 . A A . 48 TYR HB2 1 1
16 33020 1 1 48 TYR HB3 H 5.247 -1.363 -3.271 1.00 . A A . 48 TYR HB3 1 1
16 33021 1 1 48 TYR HD1 H 4.987 -2.228 0.357 1.00 . A A . 48 TYR HD1 1 1
16 33022 1 1 48 TYR HD2 H 7.554 -1.436 -2.984 1.00 . A A . 48 TYR HD2 1 1
16 33023 1 1 48 TYR HE1 H 6.961 -2.823 1.738 1.00 . A A . 48 TYR HE1 1 1
16 33024 1 1 48 TYR HE2 H 9.530 -2.031 -1.611 1.00 . A A . 48 TYR HE2 1 1
16 33025 1 1 48 TYR HH H 9.980 -2.000 1.072 1.00 . A A . 48 TYR HH 1 1
16 33026 1 1 48 TYR N N 4.068 -0.103 -0.346 1.00 . A A . 48 TYR N 1 1
16 33027 1 1 48 TYR O O 1.905 -0.298 -2.089 1.00 . A A . 48 TYR O 1 1
16 33028 1 1 48 TYR OH O 9.472 -2.799 0.917 1.00 . A A . 48 TYR OH 1 1
16 33029 1 1 49 PHE C C 2.410 0.000 -6.051 1.00 . A A . 49 PHE C 1 1
16 33030 1 1 49 PHE CA C 2.018 0.652 -4.735 1.00 . A A . 49 PHE CA 1 1
16 33031 1 1 49 PHE CB C 1.755 2.134 -5.008 1.00 . A A . 49 PHE CB 1 1
16 33032 1 1 49 PHE CD1 C -0.572 2.071 -6.051 1.00 . A A . 49 PHE CD1 1 1
16 33033 1 1 49 PHE CD2 C -0.258 3.150 -3.895 1.00 . A A . 49 PHE CD2 1 1
16 33034 1 1 49 PHE CE1 C -1.932 2.403 -6.012 1.00 . A A . 49 PHE CE1 1 1
16 33035 1 1 49 PHE CE2 C -1.619 3.473 -3.861 1.00 . A A . 49 PHE CE2 1 1
16 33036 1 1 49 PHE CG C 0.271 2.446 -4.983 1.00 . A A . 49 PHE CG 1 1
16 33037 1 1 49 PHE CZ C -2.455 3.100 -4.918 1.00 . A A . 49 PHE CZ 1 1
16 33038 1 1 49 PHE H H 4.039 0.684 -4.130 1.00 . A A . 49 PHE H 1 1
16 33039 1 1 49 PHE HA H 1.127 0.184 -4.330 1.00 . A A . 49 PHE HA 1 1
16 33040 1 1 49 PHE HB2 H 2.257 2.728 -4.260 1.00 . A A . 49 PHE HB2 1 1
16 33041 1 1 49 PHE HB3 H 2.148 2.383 -5.983 1.00 . A A . 49 PHE HB3 1 1
16 33042 1 1 49 PHE HD1 H -0.180 1.524 -6.902 1.00 . A A . 49 PHE HD1 1 1
16 33043 1 1 49 PHE HD2 H 0.388 3.442 -3.081 1.00 . A A . 49 PHE HD2 1 1
16 33044 1 1 49 PHE HE1 H -2.579 2.125 -6.830 1.00 . A A . 49 PHE HE1 1 1
16 33045 1 1 49 PHE HE2 H -2.024 4.011 -3.017 1.00 . A A . 49 PHE HE2 1 1
16 33046 1 1 49 PHE HZ H -3.504 3.354 -4.891 1.00 . A A . 49 PHE HZ 1 1
16 33047 1 1 49 PHE N N 3.135 0.480 -3.812 1.00 . A A . 49 PHE N 1 1
16 33048 1 1 49 PHE O O 3.562 0.099 -6.471 1.00 . A A . 49 PHE O 1 1
16 33049 1 1 50 VAL C C 1.220 -0.400 -9.095 1.00 . A A . 50 VAL C 1 1
16 33050 1 1 50 VAL CA C 1.772 -1.269 -7.967 1.00 . A A . 50 VAL CA 1 1
16 33051 1 1 50 VAL CB C 1.176 -2.671 -7.947 1.00 . A A . 50 VAL CB 1 1
16 33052 1 1 50 VAL CG1 C 0.462 -2.942 -9.248 1.00 . A A . 50 VAL CG1 1 1
16 33053 1 1 50 VAL CG2 C 2.286 -3.701 -7.741 1.00 . A A . 50 VAL CG2 1 1
16 33054 1 1 50 VAL H H 0.563 -0.696 -6.354 1.00 . A A . 50 VAL H 1 1
16 33055 1 1 50 VAL HA H 2.829 -1.347 -8.088 1.00 . A A . 50 VAL HA 1 1
16 33056 1 1 50 VAL HB H 0.473 -2.731 -7.130 1.00 . A A . 50 VAL HB 1 1
16 33057 1 1 50 VAL HG11 H -0.254 -2.167 -9.388 1.00 . A A . 50 VAL HG11 1 1
16 33058 1 1 50 VAL HG12 H -0.035 -3.899 -9.200 1.00 . A A . 50 VAL HG12 1 1
16 33059 1 1 50 VAL HG13 H 1.169 -2.936 -10.063 1.00 . A A . 50 VAL HG13 1 1
16 33060 1 1 50 VAL HG21 H 1.898 -4.692 -7.925 1.00 . A A . 50 VAL HG21 1 1
16 33061 1 1 50 VAL HG22 H 2.650 -3.637 -6.727 1.00 . A A . 50 VAL HG22 1 1
16 33062 1 1 50 VAL HG23 H 3.096 -3.499 -8.427 1.00 . A A . 50 VAL HG23 1 1
16 33063 1 1 50 VAL N N 1.474 -0.645 -6.708 1.00 . A A . 50 VAL N 1 1
16 33064 1 1 50 VAL O O 0.057 -0.004 -9.065 1.00 . A A . 50 VAL O 1 1
16 33065 1 1 51 CYS C C 1.215 -0.087 -12.380 1.00 . A A . 51 CYS C 1 1
16 33066 1 1 51 CYS CA C 1.627 0.762 -11.181 1.00 . A A . 51 CYS CA 1 1
16 33067 1 1 51 CYS CB C 2.755 1.711 -11.590 1.00 . A A . 51 CYS CB 1 1
16 33068 1 1 51 CYS H H 2.984 -0.406 -10.042 1.00 . A A . 51 CYS H 1 1
16 33069 1 1 51 CYS HA H 0.780 1.351 -10.860 1.00 . A A . 51 CYS HA 1 1
16 33070 1 1 51 CYS HB2 H 3.231 2.107 -10.705 1.00 . A A . 51 CYS HB2 1 1
16 33071 1 1 51 CYS HB3 H 3.482 1.172 -12.180 1.00 . A A . 51 CYS HB3 1 1
16 33072 1 1 51 CYS HG H 2.698 3.276 -13.269 1.00 . A A . 51 CYS HG 1 1
16 33073 1 1 51 CYS N N 2.060 -0.082 -10.073 1.00 . A A . 51 CYS N 1 1
16 33074 1 1 51 CYS O O 0.292 0.264 -13.114 1.00 . A A . 51 CYS O 1 1
16 33075 1 1 51 CYS SG S 2.072 3.071 -12.570 1.00 . A A . 51 CYS SG 1 1
16 33076 1 1 52 SER C C 2.376 -3.408 -13.506 1.00 . A A . 52 SER C 1 1
16 33077 1 1 52 SER CA C 1.610 -2.104 -13.674 1.00 . A A . 52 SER CA 1 1
16 33078 1 1 52 SER CB C 1.996 -1.453 -15.000 1.00 . A A . 52 SER CB 1 1
16 33079 1 1 52 SER H H 2.629 -1.430 -11.943 1.00 . A A . 52 SER H 1 1
16 33080 1 1 52 SER HA H 0.553 -2.314 -13.682 1.00 . A A . 52 SER HA 1 1
16 33081 1 1 52 SER HB2 H 1.111 -1.088 -15.496 1.00 . A A . 52 SER HB2 1 1
16 33082 1 1 52 SER HB3 H 2.664 -0.627 -14.808 1.00 . A A . 52 SER HB3 1 1
16 33083 1 1 52 SER HG H 3.021 -1.956 -16.575 1.00 . A A . 52 SER HG 1 1
16 33084 1 1 52 SER N N 1.906 -1.204 -12.565 1.00 . A A . 52 SER N 1 1
16 33085 1 1 52 SER O O 3.541 -3.401 -13.117 1.00 . A A . 52 SER O 1 1
16 33086 1 1 52 SER OG O 2.634 -2.416 -15.827 1.00 . A A . 52 SER OG 1 1
16 33087 1 1 53 GLY C C 1.415 -6.774 -12.891 1.00 . A A . 53 GLY C 1 1
16 33088 1 1 53 GLY CA C 2.333 -5.833 -13.665 1.00 . A A . 53 GLY CA 1 1
16 33089 1 1 53 GLY H H 0.781 -4.456 -14.098 1.00 . A A . 53 GLY H 1 1
16 33090 1 1 53 GLY HA2 H 2.518 -6.241 -14.650 1.00 . A A . 53 GLY HA2 1 1
16 33091 1 1 53 GLY HA3 H 3.268 -5.734 -13.137 1.00 . A A . 53 GLY HA3 1 1
16 33092 1 1 53 GLY N N 1.711 -4.520 -13.796 1.00 . A A . 53 GLY N 1 1
16 33093 1 1 53 GLY O O 0.209 -6.543 -12.813 1.00 . A A . 53 GLY O 1 1
16 33094 1 1 54 SER C C 1.942 -9.307 -10.346 1.00 . A A . 54 SER C 1 1
16 33095 1 1 54 SER CA C 1.172 -8.777 -11.548 1.00 . A A . 54 SER CA 1 1
16 33096 1 1 54 SER CB C 0.740 -9.947 -12.434 1.00 . A A . 54 SER CB 1 1
16 33097 1 1 54 SER H H 2.954 -7.974 -12.401 1.00 . A A . 54 SER H 1 1
16 33098 1 1 54 SER HA H 0.288 -8.268 -11.195 1.00 . A A . 54 SER HA 1 1
16 33099 1 1 54 SER HB2 H 1.462 -10.744 -12.361 1.00 . A A . 54 SER HB2 1 1
16 33100 1 1 54 SER HB3 H -0.224 -10.309 -12.102 1.00 . A A . 54 SER HB3 1 1
16 33101 1 1 54 SER HG H 1.277 -8.786 -13.901 1.00 . A A . 54 SER HG 1 1
16 33102 1 1 54 SER N N 1.983 -7.831 -12.314 1.00 . A A . 54 SER N 1 1
16 33103 1 1 54 SER O O 3.145 -9.553 -10.426 1.00 . A A . 54 SER O 1 1
16 33104 1 1 54 SER OG O 0.657 -9.510 -13.784 1.00 . A A . 54 SER OG 1 1
16 33105 1 1 55 MET C C 0.852 -10.638 -7.100 1.00 . A A . 55 MET C 1 1
16 33106 1 1 55 MET CA C 1.880 -9.987 -8.017 1.00 . A A . 55 MET CA 1 1
16 33107 1 1 55 MET CB C 2.577 -8.845 -7.275 1.00 . A A . 55 MET CB 1 1
16 33108 1 1 55 MET CE C 3.812 -6.482 -6.006 1.00 . A A . 55 MET CE 1 1
16 33109 1 1 55 MET CG C 1.835 -7.537 -7.540 1.00 . A A . 55 MET CG 1 1
16 33110 1 1 55 MET H H 0.280 -9.272 -9.218 1.00 . A A . 55 MET H 1 1
16 33111 1 1 55 MET HA H 2.617 -10.725 -8.294 1.00 . A A . 55 MET HA 1 1
16 33112 1 1 55 MET HB2 H 2.576 -9.052 -6.214 1.00 . A A . 55 MET HB2 1 1
16 33113 1 1 55 MET HB3 H 3.593 -8.754 -7.623 1.00 . A A . 55 MET HB3 1 1
16 33114 1 1 55 MET HE1 H 4.128 -7.424 -5.580 1.00 . A A . 55 MET HE1 1 1
16 33115 1 1 55 MET HE2 H 4.154 -5.666 -5.384 1.00 . A A . 55 MET HE2 1 1
16 33116 1 1 55 MET HE3 H 4.231 -6.378 -6.994 1.00 . A A . 55 MET HE3 1 1
16 33117 1 1 55 MET HG2 H 2.257 -7.058 -8.410 1.00 . A A . 55 MET HG2 1 1
16 33118 1 1 55 MET HG3 H 0.789 -7.743 -7.714 1.00 . A A . 55 MET HG3 1 1
16 33119 1 1 55 MET N N 1.240 -9.482 -9.228 1.00 . A A . 55 MET N 1 1
16 33120 1 1 55 MET O O -0.352 -10.421 -7.248 1.00 . A A . 55 MET O 1 1
16 33121 1 1 55 MET SD S 2.006 -6.444 -6.107 1.00 . A A . 55 MET SD 1 1
16 33122 1 1 56 GLU C C 1.171 -12.664 -4.017 1.00 . A A . 56 GLU C 1 1
16 33123 1 1 56 GLU CA C 0.426 -12.111 -5.230 1.00 . A A . 56 GLU CA 1 1
16 33124 1 1 56 GLU CB C -0.303 -13.244 -5.955 1.00 . A A . 56 GLU CB 1 1
16 33125 1 1 56 GLU CD C 1.770 -14.639 -5.740 1.00 . A A . 56 GLU CD 1 1
16 33126 1 1 56 GLU CG C 0.702 -14.128 -6.699 1.00 . A A . 56 GLU CG 1 1
16 33127 1 1 56 GLU H H 2.299 -11.588 -6.084 1.00 . A A . 56 GLU H 1 1
16 33128 1 1 56 GLU HA H -0.307 -11.398 -4.887 1.00 . A A . 56 GLU HA 1 1
16 33129 1 1 56 GLU HB2 H -0.837 -13.838 -5.235 1.00 . A A . 56 GLU HB2 1 1
16 33130 1 1 56 GLU HB3 H -1.002 -12.825 -6.663 1.00 . A A . 56 GLU HB3 1 1
16 33131 1 1 56 GLU HG2 H 0.179 -14.969 -7.128 1.00 . A A . 56 GLU HG2 1 1
16 33132 1 1 56 GLU HG3 H 1.175 -13.558 -7.491 1.00 . A A . 56 GLU HG3 1 1
16 33133 1 1 56 GLU N N 1.330 -11.442 -6.156 1.00 . A A . 56 GLU N 1 1
16 33134 1 1 56 GLU O O 2.367 -12.949 -4.086 1.00 . A A . 56 GLU O 1 1
16 33135 1 1 56 GLU OE1 O 1.409 -15.066 -4.655 1.00 . A A . 56 GLU OE1 1 1
16 33136 1 1 56 GLU OE2 O 2.934 -14.594 -6.101 1.00 . A A . 56 GLU OE2 1 1
16 33137 1 1 57 VAL C C 0.747 -14.870 -1.622 1.00 . A A . 57 VAL C 1 1
16 33138 1 1 57 VAL CA C 1.049 -13.376 -1.697 1.00 . A A . 57 VAL CA 1 1
16 33139 1 1 57 VAL CB C 0.534 -12.641 -0.456 1.00 . A A . 57 VAL CB 1 1
16 33140 1 1 57 VAL CG1 C 0.071 -11.235 -0.842 1.00 . A A . 57 VAL CG1 1 1
16 33141 1 1 57 VAL CG2 C -0.630 -13.409 0.159 1.00 . A A . 57 VAL CG2 1 1
16 33142 1 1 57 VAL H H -0.503 -12.600 -2.916 1.00 . A A . 57 VAL H 1 1
16 33143 1 1 57 VAL HA H 2.111 -13.246 -1.756 1.00 . A A . 57 VAL HA 1 1
16 33144 1 1 57 VAL HB H 1.334 -12.564 0.267 1.00 . A A . 57 VAL HB 1 1
16 33145 1 1 57 VAL HG11 H 0.928 -10.638 -1.120 1.00 . A A . 57 VAL HG11 1 1
16 33146 1 1 57 VAL HG12 H -0.428 -10.777 -0.001 1.00 . A A . 57 VAL HG12 1 1
16 33147 1 1 57 VAL HG13 H -0.611 -11.295 -1.675 1.00 . A A . 57 VAL HG13 1 1
16 33148 1 1 57 VAL HG21 H -1.120 -12.786 0.891 1.00 . A A . 57 VAL HG21 1 1
16 33149 1 1 57 VAL HG22 H -0.254 -14.300 0.636 1.00 . A A . 57 VAL HG22 1 1
16 33150 1 1 57 VAL HG23 H -1.332 -13.682 -0.615 1.00 . A A . 57 VAL HG23 1 1
16 33151 1 1 57 VAL N N 0.450 -12.831 -2.910 1.00 . A A . 57 VAL N 1 1
16 33152 1 1 57 VAL O O -0.397 -15.282 -1.832 1.00 . A A . 57 VAL O 1 1
16 33153 1 1 58 LEU C C 1.674 -17.670 0.101 1.00 . A A . 58 LEU C 1 1
16 33154 1 1 58 LEU CA C 1.647 -17.129 -1.321 1.00 . A A . 58 LEU CA 1 1
16 33155 1 1 58 LEU CB C 2.785 -17.766 -2.127 1.00 . A A . 58 LEU CB 1 1
16 33156 1 1 58 LEU CD1 C 3.333 -19.375 -3.961 1.00 . A A . 58 LEU CD1 1 1
16 33157 1 1 58 LEU CD2 C 1.215 -19.634 -2.664 1.00 . A A . 58 LEU CD2 1 1
16 33158 1 1 58 LEU CG C 2.203 -18.625 -3.252 1.00 . A A . 58 LEU CG 1 1
16 33159 1 1 58 LEU H H 2.676 -15.280 -1.226 1.00 . A A . 58 LEU H 1 1
16 33160 1 1 58 LEU HA H 0.717 -17.402 -1.774 1.00 . A A . 58 LEU HA 1 1
16 33161 1 1 58 LEU HB2 H 3.400 -16.986 -2.553 1.00 . A A . 58 LEU HB2 1 1
16 33162 1 1 58 LEU HB3 H 3.389 -18.384 -1.478 1.00 . A A . 58 LEU HB3 1 1
16 33163 1 1 58 LEU HD11 H 3.514 -20.313 -3.458 1.00 . A A . 58 LEU HD11 1 1
16 33164 1 1 58 LEU HD12 H 4.232 -18.776 -3.938 1.00 . A A . 58 LEU HD12 1 1
16 33165 1 1 58 LEU HD13 H 3.052 -19.564 -4.986 1.00 . A A . 58 LEU HD13 1 1
16 33166 1 1 58 LEU HD21 H 1.428 -20.618 -3.054 1.00 . A A . 58 LEU HD21 1 1
16 33167 1 1 58 LEU HD22 H 0.208 -19.350 -2.934 1.00 . A A . 58 LEU HD22 1 1
16 33168 1 1 58 LEU HD23 H 1.307 -19.644 -1.588 1.00 . A A . 58 LEU HD23 1 1
16 33169 1 1 58 LEU HG H 1.693 -17.991 -3.963 1.00 . A A . 58 LEU HG 1 1
16 33170 1 1 58 LEU N N 1.788 -15.674 -1.362 1.00 . A A . 58 LEU N 1 1
16 33171 1 1 58 LEU O O 2.650 -17.489 0.830 1.00 . A A . 58 LEU O 1 1
16 33172 1 1 59 LYS C C -0.575 -19.987 1.911 1.00 . A A . 59 LYS C 1 1
16 33173 1 1 59 LYS CA C 0.510 -18.913 1.822 1.00 . A A . 59 LYS CA 1 1
16 33174 1 1 59 LYS CB C 0.248 -17.798 2.832 1.00 . A A . 59 LYS CB 1 1
16 33175 1 1 59 LYS CD C 0.947 -19.235 4.791 1.00 . A A . 59 LYS CD 1 1
16 33176 1 1 59 LYS CE C 2.122 -18.341 5.188 1.00 . A A . 59 LYS CE 1 1
16 33177 1 1 59 LYS CG C -0.179 -18.381 4.189 1.00 . A A . 59 LYS CG 1 1
16 33178 1 1 59 LYS H H -0.154 -18.462 -0.137 1.00 . A A . 59 LYS H 1 1
16 33179 1 1 59 LYS HA H 1.457 -19.363 2.051 1.00 . A A . 59 LYS HA 1 1
16 33180 1 1 59 LYS HB2 H 1.144 -17.224 2.953 1.00 . A A . 59 LYS HB2 1 1
16 33181 1 1 59 LYS HB3 H -0.527 -17.155 2.455 1.00 . A A . 59 LYS HB3 1 1
16 33182 1 1 59 LYS HD2 H 0.576 -19.745 5.667 1.00 . A A . 59 LYS HD2 1 1
16 33183 1 1 59 LYS HD3 H 1.281 -19.961 4.073 1.00 . A A . 59 LYS HD3 1 1
16 33184 1 1 59 LYS HE2 H 2.832 -18.919 5.762 1.00 . A A . 59 LYS HE2 1 1
16 33185 1 1 59 LYS HE3 H 2.606 -17.957 4.299 1.00 . A A . 59 LYS HE3 1 1
16 33186 1 1 59 LYS HG2 H -0.409 -17.571 4.865 1.00 . A A . 59 LYS HG2 1 1
16 33187 1 1 59 LYS HG3 H -1.059 -18.993 4.058 1.00 . A A . 59 LYS HG3 1 1
16 33188 1 1 59 LYS HZ1 H 0.722 -17.488 6.470 1.00 . A A . 59 LYS HZ1 1 1
16 33189 1 1 59 LYS HZ2 H 1.454 -16.382 5.415 1.00 . A A . 59 LYS HZ2 1 1
16 33190 1 1 59 LYS HZ3 H 2.317 -16.980 6.749 1.00 . A A . 59 LYS HZ3 1 1
16 33191 1 1 59 LYS N N 0.593 -18.343 0.488 1.00 . A A . 59 LYS N 1 1
16 33192 1 1 59 LYS NZ N 1.617 -17.212 6.018 1.00 . A A . 59 LYS NZ 1 1
16 33193 1 1 59 LYS O O -1.635 -19.871 1.299 1.00 . A A . 59 LYS O 1 1
16 33194 1 1 60 ASP C C -1.591 -22.803 1.561 1.00 . A A . 60 ASP C 1 1
16 33195 1 1 60 ASP CA C -1.250 -22.121 2.882 1.00 . A A . 60 ASP CA 1 1
16 33196 1 1 60 ASP CB C -2.531 -21.587 3.527 1.00 . A A . 60 ASP CB 1 1
16 33197 1 1 60 ASP CG C -2.424 -21.674 5.046 1.00 . A A . 60 ASP CG 1 1
16 33198 1 1 60 ASP H H 0.558 -21.060 3.161 1.00 . A A . 60 ASP H 1 1
16 33199 1 1 60 ASP HA H -0.810 -22.850 3.545 1.00 . A A . 60 ASP HA 1 1
16 33200 1 1 60 ASP HB2 H -2.676 -20.557 3.236 1.00 . A A . 60 ASP HB2 1 1
16 33201 1 1 60 ASP HB3 H -3.371 -22.176 3.195 1.00 . A A . 60 ASP HB3 1 1
16 33202 1 1 60 ASP N N -0.300 -21.028 2.694 1.00 . A A . 60 ASP N 1 1
16 33203 1 1 60 ASP O O -2.756 -23.078 1.275 1.00 . A A . 60 ASP O 1 1
16 33204 1 1 60 ASP OD1 O -1.703 -20.872 5.618 1.00 . A A . 60 ASP OD1 1 1
16 33205 1 1 60 ASP OD2 O -3.065 -22.540 5.617 1.00 . A A . 60 ASP OD2 1 1
16 33206 1 1 61 ASN C C -1.503 -22.912 -1.504 1.00 . A A . 61 ASN C 1 1
16 33207 1 1 61 ASN CA C -0.756 -23.785 -0.499 1.00 . A A . 61 ASN CA 1 1
16 33208 1 1 61 ASN CB C -1.539 -25.079 -0.272 1.00 . A A . 61 ASN CB 1 1
16 33209 1 1 61 ASN CG C -1.448 -25.968 -1.507 1.00 . A A . 61 ASN CG 1 1
16 33210 1 1 61 ASN H H 0.346 -22.877 1.067 1.00 . A A . 61 ASN H 1 1
16 33211 1 1 61 ASN HA H 0.209 -24.036 -0.908 1.00 . A A . 61 ASN HA 1 1
16 33212 1 1 61 ASN HB2 H -1.126 -25.603 0.577 1.00 . A A . 61 ASN HB2 1 1
16 33213 1 1 61 ASN HB3 H -2.575 -24.842 -0.077 1.00 . A A . 61 ASN HB3 1 1
16 33214 1 1 61 ASN HD21 H -2.311 -27.526 -0.630 1.00 . A A . 61 ASN HD21 1 1
16 33215 1 1 61 ASN HD22 H -1.855 -27.766 -2.247 1.00 . A A . 61 ASN HD22 1 1
16 33216 1 1 61 ASN N N -0.562 -23.101 0.775 1.00 . A A . 61 ASN N 1 1
16 33217 1 1 61 ASN ND2 N -1.910 -27.188 -1.457 1.00 . A A . 61 ASN ND2 1 1
16 33218 1 1 61 ASN O O -1.576 -23.250 -2.685 1.00 . A A . 61 ASN O 1 1
16 33219 1 1 61 ASN OD1 O -0.945 -25.540 -2.546 1.00 . A A . 61 ASN OD1 1 1
16 33220 1 1 62 THR C C -2.320 -19.485 -1.795 1.00 . A A . 62 THR C 1 1
16 33221 1 1 62 THR CA C -2.780 -20.908 -1.952 1.00 . A A . 62 THR CA 1 1
16 33222 1 1 62 THR CB C -4.281 -20.936 -1.679 1.00 . A A . 62 THR CB 1 1
16 33223 1 1 62 THR CG2 C -5.032 -20.231 -2.828 1.00 . A A . 62 THR CG2 1 1
16 33224 1 1 62 THR H H -1.964 -21.553 -0.096 1.00 . A A . 62 THR H 1 1
16 33225 1 1 62 THR HA H -2.610 -21.222 -2.965 1.00 . A A . 62 THR HA 1 1
16 33226 1 1 62 THR HB H -4.480 -20.419 -0.757 1.00 . A A . 62 THR HB 1 1
16 33227 1 1 62 THR HG1 H -4.767 -22.509 -0.642 1.00 . A A . 62 THR HG1 1 1
16 33228 1 1 62 THR HG21 H -4.777 -20.706 -3.765 1.00 . A A . 62 THR HG21 1 1
16 33229 1 1 62 THR HG22 H -4.760 -19.174 -2.872 1.00 . A A . 62 THR HG22 1 1
16 33230 1 1 62 THR HG23 H -6.096 -20.319 -2.664 1.00 . A A . 62 THR HG23 1 1
16 33231 1 1 62 THR N N -2.053 -21.792 -1.047 1.00 . A A . 62 THR N 1 1
16 33232 1 1 62 THR O O -1.774 -19.101 -0.760 1.00 . A A . 62 THR O 1 1
16 33233 1 1 62 THR OG1 O -4.719 -22.284 -1.574 1.00 . A A . 62 THR OG1 1 1
16 33234 1 1 63 VAL C C -3.202 -16.633 -1.767 1.00 . A A . 63 VAL C 1 1
16 33235 1 1 63 VAL CA C -2.253 -17.300 -2.741 1.00 . A A . 63 VAL CA 1 1
16 33236 1 1 63 VAL CB C -2.372 -16.663 -4.120 1.00 . A A . 63 VAL CB 1 1
16 33237 1 1 63 VAL CG1 C -2.580 -15.159 -3.963 1.00 . A A . 63 VAL CG1 1 1
16 33238 1 1 63 VAL CG2 C -1.087 -16.919 -4.911 1.00 . A A . 63 VAL CG2 1 1
16 33239 1 1 63 VAL H H -3.062 -19.044 -3.589 1.00 . A A . 63 VAL H 1 1
16 33240 1 1 63 VAL HA H -1.249 -17.195 -2.388 1.00 . A A . 63 VAL HA 1 1
16 33241 1 1 63 VAL HB H -3.211 -17.096 -4.645 1.00 . A A . 63 VAL HB 1 1
16 33242 1 1 63 VAL HG11 H -1.721 -14.729 -3.474 1.00 . A A . 63 VAL HG11 1 1
16 33243 1 1 63 VAL HG12 H -3.460 -14.967 -3.373 1.00 . A A . 63 VAL HG12 1 1
16 33244 1 1 63 VAL HG13 H -2.703 -14.714 -4.931 1.00 . A A . 63 VAL HG13 1 1
16 33245 1 1 63 VAL HG21 H -0.941 -17.981 -5.029 1.00 . A A . 63 VAL HG21 1 1
16 33246 1 1 63 VAL HG22 H -0.248 -16.497 -4.378 1.00 . A A . 63 VAL HG22 1 1
16 33247 1 1 63 VAL HG23 H -1.165 -16.455 -5.884 1.00 . A A . 63 VAL HG23 1 1
16 33248 1 1 63 VAL N N -2.591 -18.692 -2.805 1.00 . A A . 63 VAL N 1 1
16 33249 1 1 63 VAL O O -4.419 -16.671 -1.955 1.00 . A A . 63 VAL O 1 1
16 33250 1 1 64 LEU C C -4.024 -14.059 -0.330 1.00 . A A . 64 LEU C 1 1
16 33251 1 1 64 LEU CA C -3.518 -15.370 0.248 1.00 . A A . 64 LEU CA 1 1
16 33252 1 1 64 LEU CB C -2.757 -15.115 1.555 1.00 . A A . 64 LEU CB 1 1
16 33253 1 1 64 LEU CD1 C -3.012 -17.158 2.971 1.00 . A A . 64 LEU CD1 1 1
16 33254 1 1 64 LEU CD2 C -3.229 -14.894 3.994 1.00 . A A . 64 LEU CD2 1 1
16 33255 1 1 64 LEU CG C -3.506 -15.729 2.741 1.00 . A A . 64 LEU CG 1 1
16 33256 1 1 64 LEU H H -1.691 -16.018 -0.606 1.00 . A A . 64 LEU H 1 1
16 33257 1 1 64 LEU HA H -4.363 -16.012 0.449 1.00 . A A . 64 LEU HA 1 1
16 33258 1 1 64 LEU HB2 H -1.776 -15.557 1.488 1.00 . A A . 64 LEU HB2 1 1
16 33259 1 1 64 LEU HB3 H -2.663 -14.051 1.708 1.00 . A A . 64 LEU HB3 1 1
16 33260 1 1 64 LEU HD11 H -2.619 -17.561 2.048 1.00 . A A . 64 LEU HD11 1 1
16 33261 1 1 64 LEU HD12 H -3.833 -17.773 3.310 1.00 . A A . 64 LEU HD12 1 1
16 33262 1 1 64 LEU HD13 H -2.235 -17.149 3.722 1.00 . A A . 64 LEU HD13 1 1
16 33263 1 1 64 LEU HD21 H -2.239 -14.469 3.931 1.00 . A A . 64 LEU HD21 1 1
16 33264 1 1 64 LEU HD22 H -3.295 -15.524 4.869 1.00 . A A . 64 LEU HD22 1 1
16 33265 1 1 64 LEU HD23 H -3.958 -14.101 4.067 1.00 . A A . 64 LEU HD23 1 1
16 33266 1 1 64 LEU HG H -4.568 -15.738 2.544 1.00 . A A . 64 LEU HG 1 1
16 33267 1 1 64 LEU N N -2.664 -16.025 -0.724 1.00 . A A . 64 LEU N 1 1
16 33268 1 1 64 LEU O O -4.950 -13.452 0.209 1.00 . A A . 64 LEU O 1 1
16 33269 1 1 65 ALA C C -3.553 -12.382 -3.572 1.00 . A A . 65 ALA C 1 1
16 33270 1 1 65 ALA CA C -3.866 -12.389 -2.077 1.00 . A A . 65 ALA CA 1 1
16 33271 1 1 65 ALA CB C -3.196 -11.190 -1.404 1.00 . A A . 65 ALA CB 1 1
16 33272 1 1 65 ALA H H -2.695 -14.158 -1.847 1.00 . A A . 65 ALA H 1 1
16 33273 1 1 65 ALA HA H -4.934 -12.299 -1.950 1.00 . A A . 65 ALA HA 1 1
16 33274 1 1 65 ALA HB1 H -3.953 -10.559 -0.960 1.00 . A A . 65 ALA HB1 1 1
16 33275 1 1 65 ALA HB2 H -2.643 -10.626 -2.140 1.00 . A A . 65 ALA HB2 1 1
16 33276 1 1 65 ALA HB3 H -2.522 -11.539 -0.637 1.00 . A A . 65 ALA HB3 1 1
16 33277 1 1 65 ALA N N -3.427 -13.630 -1.443 1.00 . A A . 65 ALA N 1 1
16 33278 1 1 65 ALA O O -2.444 -12.711 -3.992 1.00 . A A . 65 ALA O 1 1
16 33279 1 1 66 ILE C C -4.607 -10.449 -6.254 1.00 . A A . 66 ILE C 1 1
16 33280 1 1 66 ILE CA C -4.387 -11.897 -5.813 1.00 . A A . 66 ILE CA 1 1
16 33281 1 1 66 ILE CB C -5.433 -12.790 -6.504 1.00 . A A . 66 ILE CB 1 1
16 33282 1 1 66 ILE CD1 C -5.422 -14.834 -5.035 1.00 . A A . 66 ILE CD1 1 1
16 33283 1 1 66 ILE CG1 C -5.033 -14.272 -6.412 1.00 . A A . 66 ILE CG1 1 1
16 33284 1 1 66 ILE CG2 C -5.541 -12.394 -7.978 1.00 . A A . 66 ILE CG2 1 1
16 33285 1 1 66 ILE H H -5.396 -11.713 -3.960 1.00 . A A . 66 ILE H 1 1
16 33286 1 1 66 ILE HA H -3.395 -12.218 -6.093 1.00 . A A . 66 ILE HA 1 1
16 33287 1 1 66 ILE HB H -6.391 -12.646 -6.028 1.00 . A A . 66 ILE HB 1 1
16 33288 1 1 66 ILE HD11 H -5.183 -14.109 -4.275 1.00 . A A . 66 ILE HD11 1 1
16 33289 1 1 66 ILE HD12 H -4.883 -15.761 -4.838 1.00 . A A . 66 ILE HD12 1 1
16 33290 1 1 66 ILE HD13 H -6.483 -15.030 -5.019 1.00 . A A . 66 ILE HD13 1 1
16 33291 1 1 66 ILE HG12 H -5.550 -14.827 -7.182 1.00 . A A . 66 ILE HG12 1 1
16 33292 1 1 66 ILE HG13 H -3.972 -14.367 -6.559 1.00 . A A . 66 ILE HG13 1 1
16 33293 1 1 66 ILE HG21 H -6.390 -11.741 -8.114 1.00 . A A . 66 ILE HG21 1 1
16 33294 1 1 66 ILE HG22 H -5.670 -13.282 -8.580 1.00 . A A . 66 ILE HG22 1 1
16 33295 1 1 66 ILE HG23 H -4.640 -11.883 -8.281 1.00 . A A . 66 ILE HG23 1 1
16 33296 1 1 66 ILE N N -4.543 -11.977 -4.364 1.00 . A A . 66 ILE N 1 1
16 33297 1 1 66 ILE O O -5.740 -9.968 -6.246 1.00 . A A . 66 ILE O 1 1
16 33298 1 1 67 LEU C C -2.959 -8.038 -8.340 1.00 . A A . 67 LEU C 1 1
16 33299 1 1 67 LEU CA C -3.694 -8.349 -7.037 1.00 . A A . 67 LEU CA 1 1
16 33300 1 1 67 LEU CB C -3.216 -7.400 -5.934 1.00 . A A . 67 LEU CB 1 1
16 33301 1 1 67 LEU CD1 C -0.946 -8.367 -5.736 1.00 . A A . 67 LEU CD1 1 1
16 33302 1 1 67 LEU CD2 C -1.985 -7.235 -3.773 1.00 . A A . 67 LEU CD2 1 1
16 33303 1 1 67 LEU CG C -2.253 -8.116 -4.994 1.00 . A A . 67 LEU CG 1 1
16 33304 1 1 67 LEU H H -2.645 -10.154 -6.608 1.00 . A A . 67 LEU H 1 1
16 33305 1 1 67 LEU HA H -4.740 -8.168 -7.195 1.00 . A A . 67 LEU HA 1 1
16 33306 1 1 67 LEU HB2 H -2.709 -6.565 -6.387 1.00 . A A . 67 LEU HB2 1 1
16 33307 1 1 67 LEU HB3 H -4.067 -7.043 -5.372 1.00 . A A . 67 LEU HB3 1 1
16 33308 1 1 67 LEU HD11 H -1.154 -8.445 -6.791 1.00 . A A . 67 LEU HD11 1 1
16 33309 1 1 67 LEU HD12 H -0.500 -9.282 -5.382 1.00 . A A . 67 LEU HD12 1 1
16 33310 1 1 67 LEU HD13 H -0.269 -7.543 -5.562 1.00 . A A . 67 LEU HD13 1 1
16 33311 1 1 67 LEU HD21 H -1.158 -7.639 -3.211 1.00 . A A . 67 LEU HD21 1 1
16 33312 1 1 67 LEU HD22 H -2.866 -7.208 -3.149 1.00 . A A . 67 LEU HD22 1 1
16 33313 1 1 67 LEU HD23 H -1.745 -6.233 -4.098 1.00 . A A . 67 LEU HD23 1 1
16 33314 1 1 67 LEU HG H -2.679 -9.057 -4.678 1.00 . A A . 67 LEU HG 1 1
16 33315 1 1 67 LEU N N -3.537 -9.742 -6.623 1.00 . A A . 67 LEU N 1 1
16 33316 1 1 67 LEU O O -2.064 -8.776 -8.766 1.00 . A A . 67 LEU O 1 1
16 33317 1 1 68 GLY C C -2.406 -5.001 -10.193 1.00 . A A . 68 GLY C 1 1
16 33318 1 1 68 GLY CA C -2.744 -6.494 -10.217 1.00 . A A . 68 GLY CA 1 1
16 33319 1 1 68 GLY H H -4.066 -6.381 -8.568 1.00 . A A . 68 GLY H 1 1
16 33320 1 1 68 GLY HA2 H -1.839 -7.060 -10.381 1.00 . A A . 68 GLY HA2 1 1
16 33321 1 1 68 GLY HA3 H -3.433 -6.685 -11.027 1.00 . A A . 68 GLY HA3 1 1
16 33322 1 1 68 GLY N N -3.353 -6.924 -8.964 1.00 . A A . 68 GLY N 1 1
16 33323 1 1 68 GLY O O -2.166 -4.425 -9.132 1.00 . A A . 68 GLY O 1 1
16 33324 1 1 69 LYS C C -2.849 -2.083 -10.578 1.00 . A A . 69 LYS C 1 1
16 33325 1 1 69 LYS CA C -2.052 -2.979 -11.523 1.00 . A A . 69 LYS CA 1 1
16 33326 1 1 69 LYS CB C -2.329 -2.552 -12.958 1.00 . A A . 69 LYS CB 1 1
16 33327 1 1 69 LYS CD C -2.973 -4.694 -14.079 1.00 . A A . 69 LYS CD 1 1
16 33328 1 1 69 LYS CE C -3.570 -4.596 -15.484 1.00 . A A . 69 LYS CE 1 1
16 33329 1 1 69 LYS CG C -1.865 -3.648 -13.919 1.00 . A A . 69 LYS CG 1 1
16 33330 1 1 69 LYS H H -2.567 -4.909 -12.184 1.00 . A A . 69 LYS H 1 1
16 33331 1 1 69 LYS HA H -1.001 -2.844 -11.327 1.00 . A A . 69 LYS HA 1 1
16 33332 1 1 69 LYS HB2 H -3.388 -2.378 -13.087 1.00 . A A . 69 LYS HB2 1 1
16 33333 1 1 69 LYS HB3 H -1.792 -1.648 -13.162 1.00 . A A . 69 LYS HB3 1 1
16 33334 1 1 69 LYS HD2 H -2.557 -5.680 -13.932 1.00 . A A . 69 LYS HD2 1 1
16 33335 1 1 69 LYS HD3 H -3.746 -4.517 -13.347 1.00 . A A . 69 LYS HD3 1 1
16 33336 1 1 69 LYS HE2 H -4.569 -5.005 -15.478 1.00 . A A . 69 LYS HE2 1 1
16 33337 1 1 69 LYS HE3 H -3.605 -3.561 -15.789 1.00 . A A . 69 LYS HE3 1 1
16 33338 1 1 69 LYS HG2 H -1.640 -3.211 -14.881 1.00 . A A . 69 LYS HG2 1 1
16 33339 1 1 69 LYS HG3 H -0.981 -4.122 -13.523 1.00 . A A . 69 LYS HG3 1 1
16 33340 1 1 69 LYS HZ1 H -2.670 -4.861 -17.342 1.00 . A A . 69 LYS HZ1 1 1
16 33341 1 1 69 LYS HZ2 H -3.143 -6.307 -16.592 1.00 . A A . 69 LYS HZ2 1 1
16 33342 1 1 69 LYS HZ3 H -1.767 -5.476 -16.042 1.00 . A A . 69 LYS HZ3 1 1
16 33343 1 1 69 LYS N N -2.378 -4.392 -11.377 1.00 . A A . 69 LYS N 1 1
16 33344 1 1 69 LYS NZ N -2.724 -5.368 -16.437 1.00 . A A . 69 LYS NZ 1 1
16 33345 1 1 69 LYS O O -4.065 -2.218 -10.442 1.00 . A A . 69 LYS O 1 1
16 33346 1 1 70 GLY C C -2.886 -0.737 -7.635 1.00 . A A . 70 GLY C 1 1
16 33347 1 1 70 GLY CA C -2.757 -0.181 -9.047 1.00 . A A . 70 GLY CA 1 1
16 33348 1 1 70 GLY H H -1.182 -1.075 -10.133 1.00 . A A . 70 GLY H 1 1
16 33349 1 1 70 GLY HA2 H -2.146 0.710 -9.016 1.00 . A A . 70 GLY HA2 1 1
16 33350 1 1 70 GLY HA3 H -3.729 0.080 -9.412 1.00 . A A . 70 GLY HA3 1 1
16 33351 1 1 70 GLY N N -2.142 -1.141 -9.955 1.00 . A A . 70 GLY N 1 1
16 33352 1 1 70 GLY O O -2.941 0.014 -6.664 1.00 . A A . 70 GLY O 1 1
16 33353 1 1 71 ASP C C -2.083 -2.082 -5.233 1.00 . A A . 71 ASP C 1 1
16 33354 1 1 71 ASP CA C -3.086 -2.673 -6.214 1.00 . A A . 71 ASP CA 1 1
16 33355 1 1 71 ASP CB C -2.865 -4.177 -6.323 1.00 . A A . 71 ASP CB 1 1
16 33356 1 1 71 ASP CG C -1.373 -4.488 -6.322 1.00 . A A . 71 ASP CG 1 1
16 33357 1 1 71 ASP H H -2.910 -2.613 -8.324 1.00 . A A . 71 ASP H 1 1
16 33358 1 1 71 ASP HA H -4.083 -2.494 -5.845 1.00 . A A . 71 ASP HA 1 1
16 33359 1 1 71 ASP HB2 H -3.334 -4.668 -5.482 1.00 . A A . 71 ASP HB2 1 1
16 33360 1 1 71 ASP HB3 H -3.304 -4.539 -7.239 1.00 . A A . 71 ASP HB3 1 1
16 33361 1 1 71 ASP N N -2.948 -2.053 -7.521 1.00 . A A . 71 ASP N 1 1
16 33362 1 1 71 ASP O O -0.915 -1.881 -5.567 1.00 . A A . 71 ASP O 1 1
16 33363 1 1 71 ASP OD1 O -0.718 -4.150 -5.350 1.00 . A A . 71 ASP OD1 1 1
16 33364 1 1 71 ASP OD2 O -0.906 -5.058 -7.295 1.00 . A A . 71 ASP OD2 1 1
16 33365 1 1 72 LEU C C -1.285 -2.313 -1.996 1.00 . A A . 72 LEU C 1 1
16 33366 1 1 72 LEU CA C -1.686 -1.240 -2.997 1.00 . A A . 72 LEU CA 1 1
16 33367 1 1 72 LEU CB C -2.407 -0.091 -2.275 1.00 . A A . 72 LEU CB 1 1
16 33368 1 1 72 LEU CD1 C -0.407 1.204 -1.490 1.00 . A A . 72 LEU CD1 1 1
16 33369 1 1 72 LEU CD2 C -2.499 1.209 -0.136 1.00 . A A . 72 LEU CD2 1 1
16 33370 1 1 72 LEU CG C -1.601 0.365 -1.046 1.00 . A A . 72 LEU CG 1 1
16 33371 1 1 72 LEU H H -3.487 -1.987 -3.815 1.00 . A A . 72 LEU H 1 1
16 33372 1 1 72 LEU HA H -0.798 -0.855 -3.472 1.00 . A A . 72 LEU HA 1 1
16 33373 1 1 72 LEU HB2 H -2.523 0.740 -2.954 1.00 . A A . 72 LEU HB2 1 1
16 33374 1 1 72 LEU HB3 H -3.383 -0.428 -1.955 1.00 . A A . 72 LEU HB3 1 1
16 33375 1 1 72 LEU HD11 H 0.032 0.767 -2.375 1.00 . A A . 72 LEU HD11 1 1
16 33376 1 1 72 LEU HD12 H 0.328 1.228 -0.699 1.00 . A A . 72 LEU HD12 1 1
16 33377 1 1 72 LEU HD13 H -0.738 2.206 -1.704 1.00 . A A . 72 LEU HD13 1 1
16 33378 1 1 72 LEU HD21 H -3.409 1.458 -0.657 1.00 . A A . 72 LEU HD21 1 1
16 33379 1 1 72 LEU HD22 H -1.982 2.117 0.138 1.00 . A A . 72 LEU HD22 1 1
16 33380 1 1 72 LEU HD23 H -2.736 0.648 0.755 1.00 . A A . 72 LEU HD23 1 1
16 33381 1 1 72 LEU HG H -1.246 -0.490 -0.502 1.00 . A A . 72 LEU HG 1 1
16 33382 1 1 72 LEU N N -2.549 -1.807 -4.021 1.00 . A A . 72 LEU N 1 1
16 33383 1 1 72 LEU O O -2.036 -3.256 -1.739 1.00 . A A . 72 LEU O 1 1
16 33384 1 1 73 ILE C C 0.697 -2.415 0.854 1.00 . A A . 73 ILE C 1 1
16 33385 1 1 73 ILE CA C 0.415 -3.108 -0.461 1.00 . A A . 73 ILE CA 1 1
16 33386 1 1 73 ILE CB C 1.675 -3.783 -1.008 1.00 . A A . 73 ILE CB 1 1
16 33387 1 1 73 ILE CD1 C 2.841 -4.017 1.170 1.00 . A A . 73 ILE CD1 1 1
16 33388 1 1 73 ILE CG1 C 2.905 -3.366 -0.213 1.00 . A A . 73 ILE CG1 1 1
16 33389 1 1 73 ILE CG2 C 1.815 -3.400 -2.469 1.00 . A A . 73 ILE CG2 1 1
16 33390 1 1 73 ILE H H 0.455 -1.382 -1.681 1.00 . A A . 73 ILE H 1 1
16 33391 1 1 73 ILE HA H -0.332 -3.865 -0.291 1.00 . A A . 73 ILE HA 1 1
16 33392 1 1 73 ILE HB H 1.573 -4.843 -0.937 1.00 . A A . 73 ILE HB 1 1
16 33393 1 1 73 ILE HD11 H 2.055 -4.762 1.184 1.00 . A A . 73 ILE HD11 1 1
16 33394 1 1 73 ILE HD12 H 2.634 -3.270 1.910 1.00 . A A . 73 ILE HD12 1 1
16 33395 1 1 73 ILE HD13 H 3.786 -4.490 1.391 1.00 . A A . 73 ILE HD13 1 1
16 33396 1 1 73 ILE HG12 H 3.794 -3.706 -0.722 1.00 . A A . 73 ILE HG12 1 1
16 33397 1 1 73 ILE HG13 H 2.921 -2.296 -0.111 1.00 . A A . 73 ILE HG13 1 1
16 33398 1 1 73 ILE HG21 H 0.843 -3.463 -2.926 1.00 . A A . 73 ILE HG21 1 1
16 33399 1 1 73 ILE HG22 H 2.498 -4.075 -2.963 1.00 . A A . 73 ILE HG22 1 1
16 33400 1 1 73 ILE HG23 H 2.176 -2.392 -2.548 1.00 . A A . 73 ILE HG23 1 1
16 33401 1 1 73 ILE N N -0.093 -2.156 -1.434 1.00 . A A . 73 ILE N 1 1
16 33402 1 1 73 ILE O O 1.232 -1.304 0.896 1.00 . A A . 73 ILE O 1 1
16 33403 1 1 74 GLY C C -0.780 -2.571 4.034 1.00 . A A . 74 GLY C 1 1
16 33404 1 1 74 GLY CA C 0.537 -2.589 3.267 1.00 . A A . 74 GLY CA 1 1
16 33405 1 1 74 GLY H H -0.070 -3.980 1.781 1.00 . A A . 74 GLY H 1 1
16 33406 1 1 74 GLY HA2 H 1.245 -3.221 3.786 1.00 . A A . 74 GLY HA2 1 1
16 33407 1 1 74 GLY HA3 H 0.929 -1.585 3.214 1.00 . A A . 74 GLY HA3 1 1
16 33408 1 1 74 GLY N N 0.338 -3.100 1.915 1.00 . A A . 74 GLY N 1 1
16 33409 1 1 74 GLY O O -1.846 -2.409 3.442 1.00 . A A . 74 GLY O 1 1
16 33410 1 1 75 SER C C -2.402 -1.326 6.423 1.00 . A A . 75 SER C 1 1
16 33411 1 1 75 SER CA C -1.904 -2.747 6.180 1.00 . A A . 75 SER CA 1 1
16 33412 1 1 75 SER CB C -1.608 -3.418 7.524 1.00 . A A . 75 SER CB 1 1
16 33413 1 1 75 SER H H 0.173 -2.869 5.770 1.00 . A A . 75 SER H 1 1
16 33414 1 1 75 SER HA H -2.675 -3.307 5.677 1.00 . A A . 75 SER HA 1 1
16 33415 1 1 75 SER HB2 H -1.897 -2.761 8.328 1.00 . A A . 75 SER HB2 1 1
16 33416 1 1 75 SER HB3 H -2.167 -4.341 7.597 1.00 . A A . 75 SER HB3 1 1
16 33417 1 1 75 SER HG H 0.238 -2.849 7.765 1.00 . A A . 75 SER HG 1 1
16 33418 1 1 75 SER N N -0.704 -2.741 5.351 1.00 . A A . 75 SER N 1 1
16 33419 1 1 75 SER O O -1.614 -0.418 6.688 1.00 . A A . 75 SER O 1 1
16 33420 1 1 75 SER OG O -0.214 -3.684 7.617 1.00 . A A . 75 SER OG 1 1
16 33421 1 1 76 ASP C C -4.089 0.595 8.009 1.00 . A A . 76 ASP C 1 1
16 33422 1 1 76 ASP CA C -4.314 0.164 6.564 1.00 . A A . 76 ASP CA 1 1
16 33423 1 1 76 ASP CB C -5.814 0.115 6.267 1.00 . A A . 76 ASP CB 1 1
16 33424 1 1 76 ASP CG C -6.539 -0.643 7.374 1.00 . A A . 76 ASP CG 1 1
16 33425 1 1 76 ASP H H -4.296 -1.910 6.134 1.00 . A A . 76 ASP H 1 1
16 33426 1 1 76 ASP HA H -3.847 0.883 5.904 1.00 . A A . 76 ASP HA 1 1
16 33427 1 1 76 ASP HB2 H -6.200 1.123 6.211 1.00 . A A . 76 ASP HB2 1 1
16 33428 1 1 76 ASP HB3 H -5.978 -0.385 5.325 1.00 . A A . 76 ASP HB3 1 1
16 33429 1 1 76 ASP N N -3.717 -1.146 6.341 1.00 . A A . 76 ASP N 1 1
16 33430 1 1 76 ASP O O -3.328 -0.038 8.740 1.00 . A A . 76 ASP O 1 1
16 33431 1 1 76 ASP OD1 O -6.823 -0.036 8.393 1.00 . A A . 76 ASP OD1 1 1
16 33432 1 1 76 ASP OD2 O -6.798 -1.820 7.185 1.00 . A A . 76 ASP OD2 1 1
16 33433 1 1 77 SER C C -3.145 2.538 10.045 1.00 . A A . 77 SER C 1 1
16 33434 1 1 77 SER CA C -4.597 2.160 9.783 1.00 . A A . 77 SER CA 1 1
16 33435 1 1 77 SER CB C -5.033 1.084 10.778 1.00 . A A . 77 SER CB 1 1
16 33436 1 1 77 SER H H -5.342 2.142 7.798 1.00 . A A . 77 SER H 1 1
16 33437 1 1 77 SER HA H -5.218 3.034 9.916 1.00 . A A . 77 SER HA 1 1
16 33438 1 1 77 SER HB2 H -5.157 1.522 11.754 1.00 . A A . 77 SER HB2 1 1
16 33439 1 1 77 SER HB3 H -5.973 0.657 10.456 1.00 . A A . 77 SER HB3 1 1
16 33440 1 1 77 SER HG H -3.240 0.415 10.430 1.00 . A A . 77 SER HG 1 1
16 33441 1 1 77 SER N N -4.749 1.672 8.419 1.00 . A A . 77 SER N 1 1
16 33442 1 1 77 SER O O -2.589 2.222 11.097 1.00 . A A . 77 SER O 1 1
16 33443 1 1 77 SER OG O -4.036 0.073 10.843 1.00 . A A . 77 SER OG 1 1
16 33444 1 1 78 LEU C C -0.904 4.286 10.550 1.00 . A A . 78 LEU C 1 1
16 33445 1 1 78 LEU CA C -1.140 3.612 9.202 1.00 . A A . 78 LEU CA 1 1
16 33446 1 1 78 LEU CB C -0.767 4.564 8.063 1.00 . A A . 78 LEU CB 1 1
16 33447 1 1 78 LEU CD1 C -1.292 2.691 6.490 1.00 . A A . 78 LEU CD1 1 1
16 33448 1 1 78 LEU CD2 C -0.018 4.677 5.676 1.00 . A A . 78 LEU CD2 1 1
16 33449 1 1 78 LEU CG C -0.257 3.750 6.870 1.00 . A A . 78 LEU CG 1 1
16 33450 1 1 78 LEU H H -3.026 3.424 8.257 1.00 . A A . 78 LEU H 1 1
16 33451 1 1 78 LEU HA H -0.516 2.734 9.137 1.00 . A A . 78 LEU HA 1 1
16 33452 1 1 78 LEU HB2 H -1.638 5.130 7.768 1.00 . A A . 78 LEU HB2 1 1
16 33453 1 1 78 LEU HB3 H 0.007 5.239 8.394 1.00 . A A . 78 LEU HB3 1 1
16 33454 1 1 78 LEU HD11 H -2.267 3.005 6.828 1.00 . A A . 78 LEU HD11 1 1
16 33455 1 1 78 LEU HD12 H -1.034 1.752 6.957 1.00 . A A . 78 LEU HD12 1 1
16 33456 1 1 78 LEU HD13 H -1.305 2.569 5.418 1.00 . A A . 78 LEU HD13 1 1
16 33457 1 1 78 LEU HD21 H -0.838 5.380 5.589 1.00 . A A . 78 LEU HD21 1 1
16 33458 1 1 78 LEU HD22 H 0.052 4.090 4.773 1.00 . A A . 78 LEU HD22 1 1
16 33459 1 1 78 LEU HD23 H 0.905 5.214 5.821 1.00 . A A . 78 LEU HD23 1 1
16 33460 1 1 78 LEU HG H 0.669 3.263 7.141 1.00 . A A . 78 LEU HG 1 1
16 33461 1 1 78 LEU N N -2.533 3.207 9.075 1.00 . A A . 78 LEU N 1 1
16 33462 1 1 78 LEU O O 0.234 4.577 10.920 1.00 . A A . 78 LEU O 1 1
16 33463 1 1 79 THR C C -1.593 4.062 13.653 1.00 . A A . 79 THR C 1 1
16 33464 1 1 79 THR CA C -1.888 5.130 12.605 1.00 . A A . 79 THR CA 1 1
16 33465 1 1 79 THR CB C -3.197 5.843 12.950 1.00 . A A . 79 THR CB 1 1
16 33466 1 1 79 THR CG2 C -2.929 6.921 13.999 1.00 . A A . 79 THR CG2 1 1
16 33467 1 1 79 THR H H -2.864 4.248 10.948 1.00 . A A . 79 THR H 1 1
16 33468 1 1 79 THR HA H -1.085 5.852 12.598 1.00 . A A . 79 THR HA 1 1
16 33469 1 1 79 THR HB H -3.904 5.128 13.345 1.00 . A A . 79 THR HB 1 1
16 33470 1 1 79 THR HG1 H -3.767 5.771 11.091 1.00 . A A . 79 THR HG1 1 1
16 33471 1 1 79 THR HG21 H -3.776 7.588 14.055 1.00 . A A . 79 THR HG21 1 1
16 33472 1 1 79 THR HG22 H -2.049 7.479 13.720 1.00 . A A . 79 THR HG22 1 1
16 33473 1 1 79 THR HG23 H -2.773 6.456 14.961 1.00 . A A . 79 THR HG23 1 1
16 33474 1 1 79 THR N N -1.985 4.513 11.289 1.00 . A A . 79 THR N 1 1
16 33475 1 1 79 THR O O -1.520 4.345 14.848 1.00 . A A . 79 THR O 1 1
16 33476 1 1 79 THR OG1 O -3.732 6.441 11.777 1.00 . A A . 79 THR OG1 1 1
16 33477 1 1 80 LYS C C 0.333 1.680 14.449 1.00 . A A . 80 LYS C 1 1
16 33478 1 1 80 LYS CA C -1.144 1.702 14.064 1.00 . A A . 80 LYS CA 1 1
16 33479 1 1 80 LYS CB C -1.518 0.393 13.365 1.00 . A A . 80 LYS CB 1 1
16 33480 1 1 80 LYS CD C -0.122 -1.657 13.692 1.00 . A A . 80 LYS CD 1 1
16 33481 1 1 80 LYS CE C 0.547 -2.476 14.794 1.00 . A A . 80 LYS CE 1 1
16 33482 1 1 80 LYS CG C -1.235 -0.790 14.293 1.00 . A A . 80 LYS CG 1 1
16 33483 1 1 80 LYS H H -1.502 2.674 12.218 1.00 . A A . 80 LYS H 1 1
16 33484 1 1 80 LYS HA H -1.738 1.800 14.960 1.00 . A A . 80 LYS HA 1 1
16 33485 1 1 80 LYS HB2 H -2.569 0.408 13.113 1.00 . A A . 80 LYS HB2 1 1
16 33486 1 1 80 LYS HB3 H -0.935 0.287 12.464 1.00 . A A . 80 LYS HB3 1 1
16 33487 1 1 80 LYS HD2 H -0.546 -2.323 12.956 1.00 . A A . 80 LYS HD2 1 1
16 33488 1 1 80 LYS HD3 H 0.615 -1.025 13.223 1.00 . A A . 80 LYS HD3 1 1
16 33489 1 1 80 LYS HE2 H 1.582 -2.183 14.877 1.00 . A A . 80 LYS HE2 1 1
16 33490 1 1 80 LYS HE3 H 0.047 -2.298 15.733 1.00 . A A . 80 LYS HE3 1 1
16 33491 1 1 80 LYS HG2 H -0.928 -0.421 15.261 1.00 . A A . 80 LYS HG2 1 1
16 33492 1 1 80 LYS HG3 H -2.130 -1.383 14.403 1.00 . A A . 80 LYS HG3 1 1
16 33493 1 1 80 LYS HZ1 H 0.326 -4.478 15.321 1.00 . A A . 80 LYS HZ1 1 1
16 33494 1 1 80 LYS HZ2 H 1.349 -4.222 13.992 1.00 . A A . 80 LYS HZ2 1 1
16 33495 1 1 80 LYS HZ3 H -0.335 -4.082 13.806 1.00 . A A . 80 LYS HZ3 1 1
16 33496 1 1 80 LYS N N -1.428 2.830 13.183 1.00 . A A . 80 LYS N 1 1
16 33497 1 1 80 LYS NZ N 0.466 -3.924 14.453 1.00 . A A . 80 LYS NZ 1 1
16 33498 1 1 80 LYS O O 0.909 0.616 14.671 1.00 . A A . 80 LYS O 1 1
16 33499 1 1 81 GLU C C 3.100 1.688 14.579 1.00 . A A . 81 GLU C 1 1
16 33500 1 1 81 GLU CA C 2.348 2.983 14.878 1.00 . A A . 81 GLU CA 1 1
16 33501 1 1 81 GLU CB C 2.484 3.320 16.364 1.00 . A A . 81 GLU CB 1 1
16 33502 1 1 81 GLU CD C 1.813 4.952 18.139 1.00 . A A . 81 GLU CD 1 1
16 33503 1 1 81 GLU CG C 1.559 4.489 16.709 1.00 . A A . 81 GLU CG 1 1
16 33504 1 1 81 GLU H H 0.420 3.677 14.333 1.00 . A A . 81 GLU H 1 1
16 33505 1 1 81 GLU HA H 2.787 3.782 14.300 1.00 . A A . 81 GLU HA 1 1
16 33506 1 1 81 GLU HB2 H 2.210 2.457 16.954 1.00 . A A . 81 GLU HB2 1 1
16 33507 1 1 81 GLU HB3 H 3.505 3.595 16.580 1.00 . A A . 81 GLU HB3 1 1
16 33508 1 1 81 GLU HG2 H 1.747 5.307 16.029 1.00 . A A . 81 GLU HG2 1 1
16 33509 1 1 81 GLU HG3 H 0.531 4.173 16.613 1.00 . A A . 81 GLU HG3 1 1
16 33510 1 1 81 GLU N N 0.935 2.864 14.523 1.00 . A A . 81 GLU N 1 1
16 33511 1 1 81 GLU O O 2.793 1.006 13.608 1.00 . A A . 81 GLU O 1 1
16 33512 1 1 81 GLU OE1 O 1.472 4.215 19.049 1.00 . A A . 81 GLU OE1 1 1
16 33513 1 1 81 GLU OE2 O 2.346 6.038 18.304 1.00 . A A . 81 GLU OE2 1 1
16 33514 1 1 82 GLN C C 5.052 -0.325 13.853 1.00 . A A . 82 GLN C 1 1
16 33515 1 1 82 GLN CA C 4.921 0.174 15.298 1.00 . A A . 82 GLN CA 1 1
16 33516 1 1 82 GLN CB C 4.353 -0.952 16.158 1.00 . A A . 82 GLN CB 1 1
16 33517 1 1 82 GLN CD C 6.310 -0.784 17.721 1.00 . A A . 82 GLN CD 1 1
16 33518 1 1 82 GLN CG C 5.488 -1.715 16.833 1.00 . A A . 82 GLN CG 1 1
16 33519 1 1 82 GLN H H 4.251 1.980 16.184 1.00 . A A . 82 GLN H 1 1
16 33520 1 1 82 GLN HA H 5.902 0.407 15.661 1.00 . A A . 82 GLN HA 1 1
16 33521 1 1 82 GLN HB2 H 3.693 -0.544 16.908 1.00 . A A . 82 GLN HB2 1 1
16 33522 1 1 82 GLN HB3 H 3.812 -1.628 15.529 1.00 . A A . 82 GLN HB3 1 1
16 33523 1 1 82 GLN HE21 H 4.742 0.283 18.308 1.00 . A A . 82 GLN HE21 1 1
16 33524 1 1 82 GLN HE22 H 6.234 0.769 18.954 1.00 . A A . 82 GLN HE22 1 1
16 33525 1 1 82 GLN HG2 H 5.076 -2.512 17.432 1.00 . A A . 82 GLN HG2 1 1
16 33526 1 1 82 GLN HG3 H 6.120 -2.135 16.069 1.00 . A A . 82 GLN HG3 1 1
16 33527 1 1 82 GLN N N 4.079 1.375 15.434 1.00 . A A . 82 GLN N 1 1
16 33528 1 1 82 GLN NE2 N 5.713 0.168 18.383 1.00 . A A . 82 GLN NE2 1 1
16 33529 1 1 82 GLN O O 4.449 0.199 12.924 1.00 . A A . 82 GLN O 1 1
16 33530 1 1 82 GLN OE1 O 7.529 -0.931 17.814 1.00 . A A . 82 GLN OE1 1 1
16 33531 1 1 83 VAL C C 5.191 -3.042 12.053 1.00 . A A . 83 VAL C 1 1
16 33532 1 1 83 VAL CA C 6.144 -1.888 12.348 1.00 . A A . 83 VAL CA 1 1
16 33533 1 1 83 VAL CB C 7.588 -2.383 12.246 1.00 . A A . 83 VAL CB 1 1
16 33534 1 1 83 VAL CG1 C 8.508 -1.444 13.027 1.00 . A A . 83 VAL CG1 1 1
16 33535 1 1 83 VAL CG2 C 7.688 -3.796 12.827 1.00 . A A . 83 VAL CG2 1 1
16 33536 1 1 83 VAL H H 6.381 -1.697 14.445 1.00 . A A . 83 VAL H 1 1
16 33537 1 1 83 VAL HA H 5.993 -1.113 11.614 1.00 . A A . 83 VAL HA 1 1
16 33538 1 1 83 VAL HB H 7.889 -2.397 11.207 1.00 . A A . 83 VAL HB 1 1
16 33539 1 1 83 VAL HG11 H 8.113 -1.297 14.021 1.00 . A A . 83 VAL HG11 1 1
16 33540 1 1 83 VAL HG12 H 8.568 -0.493 12.519 1.00 . A A . 83 VAL HG12 1 1
16 33541 1 1 83 VAL HG13 H 9.494 -1.880 13.093 1.00 . A A . 83 VAL HG13 1 1
16 33542 1 1 83 VAL HG21 H 7.497 -4.520 12.049 1.00 . A A . 83 VAL HG21 1 1
16 33543 1 1 83 VAL HG22 H 6.959 -3.914 13.615 1.00 . A A . 83 VAL HG22 1 1
16 33544 1 1 83 VAL HG23 H 8.679 -3.950 13.228 1.00 . A A . 83 VAL HG23 1 1
16 33545 1 1 83 VAL N N 5.899 -1.333 13.674 1.00 . A A . 83 VAL N 1 1
16 33546 1 1 83 VAL O O 4.886 -3.851 12.928 1.00 . A A . 83 VAL O 1 1
16 33547 1 1 84 ILE C C 4.591 -5.289 9.725 1.00 . A A . 84 ILE C 1 1
16 33548 1 1 84 ILE CA C 3.821 -4.181 10.407 1.00 . A A . 84 ILE CA 1 1
16 33549 1 1 84 ILE CB C 2.741 -3.639 9.470 1.00 . A A . 84 ILE CB 1 1
16 33550 1 1 84 ILE CD1 C 2.246 -1.196 9.666 1.00 . A A . 84 ILE CD1 1 1
16 33551 1 1 84 ILE CG1 C 1.910 -2.586 10.210 1.00 . A A . 84 ILE CG1 1 1
16 33552 1 1 84 ILE CG2 C 1.830 -4.784 9.020 1.00 . A A . 84 ILE CG2 1 1
16 33553 1 1 84 ILE H H 5.010 -2.447 10.149 1.00 . A A . 84 ILE H 1 1
16 33554 1 1 84 ILE HA H 3.354 -4.596 11.282 1.00 . A A . 84 ILE HA 1 1
16 33555 1 1 84 ILE HB H 3.207 -3.190 8.605 1.00 . A A . 84 ILE HB 1 1
16 33556 1 1 84 ILE HD11 H 3.311 -1.029 9.738 1.00 . A A . 84 ILE HD11 1 1
16 33557 1 1 84 ILE HD12 H 1.725 -0.448 10.244 1.00 . A A . 84 ILE HD12 1 1
16 33558 1 1 84 ILE HD13 H 1.940 -1.130 8.633 1.00 . A A . 84 ILE HD13 1 1
16 33559 1 1 84 ILE HG12 H 0.859 -2.788 10.060 1.00 . A A . 84 ILE HG12 1 1
16 33560 1 1 84 ILE HG13 H 2.138 -2.622 11.263 1.00 . A A . 84 ILE HG13 1 1
16 33561 1 1 84 ILE HG21 H 0.824 -4.606 9.373 1.00 . A A . 84 ILE HG21 1 1
16 33562 1 1 84 ILE HG22 H 2.194 -5.715 9.428 1.00 . A A . 84 ILE HG22 1 1
16 33563 1 1 84 ILE HG23 H 1.827 -4.839 7.942 1.00 . A A . 84 ILE HG23 1 1
16 33564 1 1 84 ILE N N 4.729 -3.115 10.809 1.00 . A A . 84 ILE N 1 1
16 33565 1 1 84 ILE O O 5.243 -5.078 8.705 1.00 . A A . 84 ILE O 1 1
16 33566 1 1 85 LYS C C 4.309 -8.393 8.824 1.00 . A A . 85 LYS C 1 1
16 33567 1 1 85 LYS CA C 5.213 -7.616 9.764 1.00 . A A . 85 LYS CA 1 1
16 33568 1 1 85 LYS CB C 5.695 -8.527 10.892 1.00 . A A . 85 LYS CB 1 1
16 33569 1 1 85 LYS CD C 6.618 -8.431 13.209 1.00 . A A . 85 LYS CD 1 1
16 33570 1 1 85 LYS CE C 6.527 -7.716 14.556 1.00 . A A . 85 LYS CE 1 1
16 33571 1 1 85 LYS CG C 5.675 -7.759 12.209 1.00 . A A . 85 LYS CG 1 1
16 33572 1 1 85 LYS H H 3.984 -6.577 11.126 1.00 . A A . 85 LYS H 1 1
16 33573 1 1 85 LYS HA H 6.070 -7.268 9.210 1.00 . A A . 85 LYS HA 1 1
16 33574 1 1 85 LYS HB2 H 5.045 -9.386 10.964 1.00 . A A . 85 LYS HB2 1 1
16 33575 1 1 85 LYS HB3 H 6.698 -8.853 10.690 1.00 . A A . 85 LYS HB3 1 1
16 33576 1 1 85 LYS HD2 H 6.336 -9.466 13.331 1.00 . A A . 85 LYS HD2 1 1
16 33577 1 1 85 LYS HD3 H 7.632 -8.373 12.844 1.00 . A A . 85 LYS HD3 1 1
16 33578 1 1 85 LYS HE2 H 6.277 -8.430 15.326 1.00 . A A . 85 LYS HE2 1 1
16 33579 1 1 85 LYS HE3 H 7.478 -7.261 14.783 1.00 . A A . 85 LYS HE3 1 1
16 33580 1 1 85 LYS HG2 H 5.995 -6.741 12.037 1.00 . A A . 85 LYS HG2 1 1
16 33581 1 1 85 LYS HG3 H 4.676 -7.759 12.605 1.00 . A A . 85 LYS HG3 1 1
16 33582 1 1 85 LYS HZ1 H 5.504 -6.197 13.562 1.00 . A A . 85 LYS HZ1 1 1
16 33583 1 1 85 LYS HZ2 H 5.641 -5.957 15.235 1.00 . A A . 85 LYS HZ2 1 1
16 33584 1 1 85 LYS HZ3 H 4.539 -7.099 14.629 1.00 . A A . 85 LYS HZ3 1 1
16 33585 1 1 85 LYS N N 4.516 -6.473 10.309 1.00 . A A . 85 LYS N 1 1
16 33586 1 1 85 LYS NZ N 5.473 -6.663 14.491 1.00 . A A . 85 LYS NZ 1 1
16 33587 1 1 85 LYS O O 3.102 -8.162 8.758 1.00 . A A . 85 LYS O 1 1
16 33588 1 1 86 THR C C 4.303 -11.614 7.525 1.00 . A A . 86 THR C 1 1
16 33589 1 1 86 THR CA C 4.192 -10.139 7.144 1.00 . A A . 86 THR CA 1 1
16 33590 1 1 86 THR CB C 4.758 -9.924 5.740 1.00 . A A . 86 THR CB 1 1
16 33591 1 1 86 THR CG2 C 3.991 -10.787 4.739 1.00 . A A . 86 THR CG2 1 1
16 33592 1 1 86 THR H H 5.879 -9.427 8.207 1.00 . A A . 86 THR H 1 1
16 33593 1 1 86 THR HA H 3.151 -9.853 7.149 1.00 . A A . 86 THR HA 1 1
16 33594 1 1 86 THR HB H 5.799 -10.203 5.726 1.00 . A A . 86 THR HB 1 1
16 33595 1 1 86 THR HG1 H 5.506 -8.212 5.199 1.00 . A A . 86 THR HG1 1 1
16 33596 1 1 86 THR HG21 H 2.946 -10.813 5.010 1.00 . A A . 86 THR HG21 1 1
16 33597 1 1 86 THR HG22 H 4.389 -11.787 4.755 1.00 . A A . 86 THR HG22 1 1
16 33598 1 1 86 THR HG23 H 4.097 -10.372 3.749 1.00 . A A . 86 THR HG23 1 1
16 33599 1 1 86 THR N N 4.916 -9.309 8.098 1.00 . A A . 86 THR N 1 1
16 33600 1 1 86 THR O O 5.394 -12.111 7.812 1.00 . A A . 86 THR O 1 1
16 33601 1 1 86 THR OG1 O 4.628 -8.554 5.385 1.00 . A A . 86 THR OG1 1 1
16 33602 1 1 87 ASN C C 3.069 -14.601 6.645 1.00 . A A . 87 ASN C 1 1
16 33603 1 1 87 ASN CA C 3.138 -13.719 7.890 1.00 . A A . 87 ASN CA 1 1
16 33604 1 1 87 ASN CB C 1.933 -14.004 8.786 1.00 . A A . 87 ASN CB 1 1
16 33605 1 1 87 ASN CG C 2.274 -15.104 9.785 1.00 . A A . 87 ASN CG 1 1
16 33606 1 1 87 ASN H H 2.327 -11.851 7.299 1.00 . A A . 87 ASN H 1 1
16 33607 1 1 87 ASN HA H 4.039 -13.956 8.435 1.00 . A A . 87 ASN HA 1 1
16 33608 1 1 87 ASN HB2 H 1.665 -13.105 9.320 1.00 . A A . 87 ASN HB2 1 1
16 33609 1 1 87 ASN HB3 H 1.101 -14.322 8.176 1.00 . A A . 87 ASN HB3 1 1
16 33610 1 1 87 ASN HD21 H 0.395 -15.717 9.970 1.00 . A A . 87 ASN HD21 1 1
16 33611 1 1 87 ASN HD22 H 1.530 -16.568 10.902 1.00 . A A . 87 ASN HD22 1 1
16 33612 1 1 87 ASN N N 3.165 -12.304 7.532 1.00 . A A . 87 ASN N 1 1
16 33613 1 1 87 ASN ND2 N 1.320 -15.859 10.258 1.00 . A A . 87 ASN ND2 1 1
16 33614 1 1 87 ASN O O 3.298 -15.806 6.722 1.00 . A A . 87 ASN O 1 1
16 33615 1 1 87 ASN OD1 O 3.438 -15.278 10.147 1.00 . A A . 87 ASN OD1 1 1
16 33616 1 1 88 ALA C C 3.883 -14.410 3.379 1.00 . A A . 88 ALA C 1 1
16 33617 1 1 88 ALA CA C 2.678 -14.739 4.249 1.00 . A A . 88 ALA CA 1 1
16 33618 1 1 88 ALA CB C 1.384 -14.388 3.498 1.00 . A A . 88 ALA CB 1 1
16 33619 1 1 88 ALA H H 2.601 -13.033 5.498 1.00 . A A . 88 ALA H 1 1
16 33620 1 1 88 ALA HA H 2.680 -15.794 4.466 1.00 . A A . 88 ALA HA 1 1
16 33621 1 1 88 ALA HB1 H 1.600 -14.262 2.443 1.00 . A A . 88 ALA HB1 1 1
16 33622 1 1 88 ALA HB2 H 0.976 -13.470 3.893 1.00 . A A . 88 ALA HB2 1 1
16 33623 1 1 88 ALA HB3 H 0.660 -15.187 3.624 1.00 . A A . 88 ALA HB3 1 1
16 33624 1 1 88 ALA N N 2.762 -13.995 5.501 1.00 . A A . 88 ALA N 1 1
16 33625 1 1 88 ALA O O 4.784 -13.690 3.799 1.00 . A A . 88 ALA O 1 1
16 33626 1 1 89 ASN C C 4.501 -13.805 0.105 1.00 . A A . 89 ASN C 1 1
16 33627 1 1 89 ASN CA C 4.999 -14.665 1.259 1.00 . A A . 89 ASN CA 1 1
16 33628 1 1 89 ASN CB C 5.567 -15.980 0.725 1.00 . A A . 89 ASN CB 1 1
16 33629 1 1 89 ASN CG C 5.737 -16.974 1.867 1.00 . A A . 89 ASN CG 1 1
16 33630 1 1 89 ASN H H 3.152 -15.498 1.875 1.00 . A A . 89 ASN H 1 1
16 33631 1 1 89 ASN HA H 5.774 -14.128 1.801 1.00 . A A . 89 ASN HA 1 1
16 33632 1 1 89 ASN HB2 H 4.887 -16.390 -0.010 1.00 . A A . 89 ASN HB2 1 1
16 33633 1 1 89 ASN HB3 H 6.524 -15.798 0.263 1.00 . A A . 89 ASN HB3 1 1
16 33634 1 1 89 ASN HD21 H 7.312 -17.866 1.053 1.00 . A A . 89 ASN HD21 1 1
16 33635 1 1 89 ASN HD22 H 6.816 -18.493 2.550 1.00 . A A . 89 ASN HD22 1 1
16 33636 1 1 89 ASN N N 3.896 -14.931 2.167 1.00 . A A . 89 ASN N 1 1
16 33637 1 1 89 ASN ND2 N 6.701 -17.850 1.819 1.00 . A A . 89 ASN ND2 1 1
16 33638 1 1 89 ASN O O 3.298 -13.661 -0.076 1.00 . A A . 89 ASN O 1 1
16 33639 1 1 89 ASN OD1 O 4.968 -16.954 2.828 1.00 . A A . 89 ASN OD1 1 1
16 33640 1 1 90 VAL C C 5.939 -12.660 -2.949 1.00 . A A . 90 VAL C 1 1
16 33641 1 1 90 VAL CA C 5.050 -12.367 -1.760 1.00 . A A . 90 VAL CA 1 1
16 33642 1 1 90 VAL CB C 5.165 -10.903 -1.336 1.00 . A A . 90 VAL CB 1 1
16 33643 1 1 90 VAL CG1 C 5.578 -10.066 -2.525 1.00 . A A . 90 VAL CG1 1 1
16 33644 1 1 90 VAL CG2 C 3.818 -10.408 -0.807 1.00 . A A . 90 VAL CG2 1 1
16 33645 1 1 90 VAL H H 6.369 -13.341 -0.462 1.00 . A A . 90 VAL H 1 1
16 33646 1 1 90 VAL HA H 4.044 -12.561 -2.043 1.00 . A A . 90 VAL HA 1 1
16 33647 1 1 90 VAL HB H 5.916 -10.813 -0.569 1.00 . A A . 90 VAL HB 1 1
16 33648 1 1 90 VAL HG11 H 6.527 -10.425 -2.866 1.00 . A A . 90 VAL HG11 1 1
16 33649 1 1 90 VAL HG12 H 5.659 -9.030 -2.230 1.00 . A A . 90 VAL HG12 1 1
16 33650 1 1 90 VAL HG13 H 4.847 -10.167 -3.314 1.00 . A A . 90 VAL HG13 1 1
16 33651 1 1 90 VAL HG21 H 3.979 -9.767 0.049 1.00 . A A . 90 VAL HG21 1 1
16 33652 1 1 90 VAL HG22 H 3.212 -11.252 -0.515 1.00 . A A . 90 VAL HG22 1 1
16 33653 1 1 90 VAL HG23 H 3.311 -9.850 -1.580 1.00 . A A . 90 VAL HG23 1 1
16 33654 1 1 90 VAL N N 5.420 -13.218 -0.656 1.00 . A A . 90 VAL N 1 1
16 33655 1 1 90 VAL O O 7.164 -12.562 -2.860 1.00 . A A . 90 VAL O 1 1
16 33656 1 1 91 LYS C C 5.419 -12.587 -6.460 1.00 . A A . 91 LYS C 1 1
16 33657 1 1 91 LYS CA C 6.045 -13.302 -5.272 1.00 . A A . 91 LYS CA 1 1
16 33658 1 1 91 LYS CB C 6.051 -14.810 -5.527 1.00 . A A . 91 LYS CB 1 1
16 33659 1 1 91 LYS CD C 6.771 -16.607 -7.108 1.00 . A A . 91 LYS CD 1 1
16 33660 1 1 91 LYS CE C 5.554 -16.962 -7.964 1.00 . A A . 91 LYS CE 1 1
16 33661 1 1 91 LYS CG C 6.784 -15.102 -6.838 1.00 . A A . 91 LYS CG 1 1
16 33662 1 1 91 LYS H H 4.331 -13.054 -4.063 1.00 . A A . 91 LYS H 1 1
16 33663 1 1 91 LYS HA H 7.061 -12.966 -5.153 1.00 . A A . 91 LYS HA 1 1
16 33664 1 1 91 LYS HB2 H 6.554 -15.311 -4.712 1.00 . A A . 91 LYS HB2 1 1
16 33665 1 1 91 LYS HB3 H 5.035 -15.169 -5.598 1.00 . A A . 91 LYS HB3 1 1
16 33666 1 1 91 LYS HD2 H 7.674 -16.888 -7.630 1.00 . A A . 91 LYS HD2 1 1
16 33667 1 1 91 LYS HD3 H 6.718 -17.141 -6.172 1.00 . A A . 91 LYS HD3 1 1
16 33668 1 1 91 LYS HE2 H 4.709 -16.365 -7.655 1.00 . A A . 91 LYS HE2 1 1
16 33669 1 1 91 LYS HE3 H 5.774 -16.765 -9.003 1.00 . A A . 91 LYS HE3 1 1
16 33670 1 1 91 LYS HG2 H 6.291 -14.586 -7.649 1.00 . A A . 91 LYS HG2 1 1
16 33671 1 1 91 LYS HG3 H 7.806 -14.761 -6.762 1.00 . A A . 91 LYS HG3 1 1
16 33672 1 1 91 LYS HZ1 H 5.971 -18.861 -7.220 1.00 . A A . 91 LYS HZ1 1 1
16 33673 1 1 91 LYS HZ2 H 5.182 -18.866 -8.722 1.00 . A A . 91 LYS HZ2 1 1
16 33674 1 1 91 LYS HZ3 H 4.313 -18.500 -7.308 1.00 . A A . 91 LYS HZ3 1 1
16 33675 1 1 91 LYS N N 5.310 -13.005 -4.059 1.00 . A A . 91 LYS N 1 1
16 33676 1 1 91 LYS NZ N 5.230 -18.406 -7.791 1.00 . A A . 91 LYS NZ 1 1
16 33677 1 1 91 LYS O O 4.260 -12.828 -6.805 1.00 . A A . 91 LYS O 1 1
16 33678 1 1 92 ALA C C 5.506 -11.993 -9.385 1.00 . A A . 92 ALA C 1 1
16 33679 1 1 92 ALA CA C 5.717 -11.002 -8.256 1.00 . A A . 92 ALA CA 1 1
16 33680 1 1 92 ALA CB C 6.733 -9.939 -8.679 1.00 . A A . 92 ALA CB 1 1
16 33681 1 1 92 ALA H H 7.115 -11.579 -6.783 1.00 . A A . 92 ALA H 1 1
16 33682 1 1 92 ALA HA H 4.779 -10.525 -8.018 1.00 . A A . 92 ALA HA 1 1
16 33683 1 1 92 ALA HB1 H 6.685 -9.103 -7.996 1.00 . A A . 92 ALA HB1 1 1
16 33684 1 1 92 ALA HB2 H 6.505 -9.600 -9.678 1.00 . A A . 92 ALA HB2 1 1
16 33685 1 1 92 ALA HB3 H 7.725 -10.363 -8.660 1.00 . A A . 92 ALA HB3 1 1
16 33686 1 1 92 ALA N N 6.199 -11.722 -7.094 1.00 . A A . 92 ALA N 1 1
16 33687 1 1 92 ALA O O 6.455 -12.648 -9.820 1.00 . A A . 92 ALA O 1 1
16 33688 1 1 93 LEU C C 4.498 -12.548 -12.233 1.00 . A A . 93 LEU C 1 1
16 33689 1 1 93 LEU CA C 3.928 -13.042 -10.910 1.00 . A A . 93 LEU CA 1 1
16 33690 1 1 93 LEU CB C 2.408 -13.172 -11.027 1.00 . A A . 93 LEU CB 1 1
16 33691 1 1 93 LEU CD1 C 2.614 -14.855 -9.189 1.00 . A A . 93 LEU CD1 1 1
16 33692 1 1 93 LEU CD2 C 0.443 -14.566 -10.388 1.00 . A A . 93 LEU CD2 1 1
16 33693 1 1 93 LEU CG C 1.965 -14.552 -10.540 1.00 . A A . 93 LEU CG 1 1
16 33694 1 1 93 LEU H H 3.550 -11.565 -9.441 1.00 . A A . 93 LEU H 1 1
16 33695 1 1 93 LEU HA H 4.345 -14.009 -10.675 1.00 . A A . 93 LEU HA 1 1
16 33696 1 1 93 LEU HB2 H 1.936 -12.409 -10.425 1.00 . A A . 93 LEU HB2 1 1
16 33697 1 1 93 LEU HB3 H 2.114 -13.046 -12.060 1.00 . A A . 93 LEU HB3 1 1
16 33698 1 1 93 LEU HD11 H 1.893 -15.332 -8.542 1.00 . A A . 93 LEU HD11 1 1
16 33699 1 1 93 LEU HD12 H 2.950 -13.934 -8.735 1.00 . A A . 93 LEU HD12 1 1
16 33700 1 1 93 LEU HD13 H 3.458 -15.512 -9.333 1.00 . A A . 93 LEU HD13 1 1
16 33701 1 1 93 LEU HD21 H -0.012 -14.722 -11.355 1.00 . A A . 93 LEU HD21 1 1
16 33702 1 1 93 LEU HD22 H 0.114 -13.620 -9.984 1.00 . A A . 93 LEU HD22 1 1
16 33703 1 1 93 LEU HD23 H 0.155 -15.364 -9.720 1.00 . A A . 93 LEU HD23 1 1
16 33704 1 1 93 LEU HG H 2.265 -15.301 -11.260 1.00 . A A . 93 LEU HG 1 1
16 33705 1 1 93 LEU N N 4.260 -12.108 -9.841 1.00 . A A . 93 LEU N 1 1
16 33706 1 1 93 LEU O O 5.137 -13.299 -12.968 1.00 . A A . 93 LEU O 1 1
16 33707 1 1 94 THR C C 5.552 -9.403 -13.383 1.00 . A A . 94 THR C 1 1
16 33708 1 1 94 THR CA C 4.777 -10.661 -13.734 1.00 . A A . 94 THR CA 1 1
16 33709 1 1 94 THR CB C 3.621 -10.310 -14.673 1.00 . A A . 94 THR CB 1 1
16 33710 1 1 94 THR CG2 C 2.748 -11.543 -14.900 1.00 . A A . 94 THR CG2 1 1
16 33711 1 1 94 THR H H 3.766 -10.724 -11.878 1.00 . A A . 94 THR H 1 1
16 33712 1 1 94 THR HA H 5.437 -11.357 -14.231 1.00 . A A . 94 THR HA 1 1
16 33713 1 1 94 THR HB H 4.017 -9.974 -15.619 1.00 . A A . 94 THR HB 1 1
16 33714 1 1 94 THR HG1 H 3.426 -8.540 -13.892 1.00 . A A . 94 THR HG1 1 1
16 33715 1 1 94 THR HG21 H 2.413 -11.927 -13.948 1.00 . A A . 94 THR HG21 1 1
16 33716 1 1 94 THR HG22 H 3.324 -12.301 -15.410 1.00 . A A . 94 THR HG22 1 1
16 33717 1 1 94 THR HG23 H 1.894 -11.273 -15.501 1.00 . A A . 94 THR HG23 1 1
16 33718 1 1 94 THR N N 4.272 -11.272 -12.513 1.00 . A A . 94 THR N 1 1
16 33719 1 1 94 THR O O 5.257 -8.748 -12.381 1.00 . A A . 94 THR O 1 1
16 33720 1 1 94 THR OG1 O 2.841 -9.274 -14.093 1.00 . A A . 94 THR OG1 1 1
16 33721 1 1 95 TYR C C 6.423 -6.714 -13.586 1.00 . A A . 95 TYR C 1 1
16 33722 1 1 95 TYR CA C 7.337 -7.874 -13.945 1.00 . A A . 95 TYR CA 1 1
16 33723 1 1 95 TYR CB C 8.166 -7.513 -15.177 1.00 . A A . 95 TYR CB 1 1
16 33724 1 1 95 TYR CD1 C 6.472 -8.630 -16.676 1.00 . A A . 95 TYR CD1 1 1
16 33725 1 1 95 TYR CD2 C 8.826 -9.103 -17.017 1.00 . A A . 95 TYR CD2 1 1
16 33726 1 1 95 TYR CE1 C 6.147 -9.485 -17.735 1.00 . A A . 95 TYR CE1 1 1
16 33727 1 1 95 TYR CE2 C 8.500 -9.957 -18.076 1.00 . A A . 95 TYR CE2 1 1
16 33728 1 1 95 TYR CG C 7.812 -8.438 -16.317 1.00 . A A . 95 TYR CG 1 1
16 33729 1 1 95 TYR CZ C 7.161 -10.149 -18.435 1.00 . A A . 95 TYR CZ 1 1
16 33730 1 1 95 TYR H H 6.728 -9.614 -14.992 1.00 . A A . 95 TYR H 1 1
16 33731 1 1 95 TYR HA H 8.002 -8.071 -13.117 1.00 . A A . 95 TYR HA 1 1
16 33732 1 1 95 TYR HB2 H 7.954 -6.494 -15.464 1.00 . A A . 95 TYR HB2 1 1
16 33733 1 1 95 TYR HB3 H 9.216 -7.613 -14.945 1.00 . A A . 95 TYR HB3 1 1
16 33734 1 1 95 TYR HD1 H 5.689 -8.118 -16.135 1.00 . A A . 95 TYR HD1 1 1
16 33735 1 1 95 TYR HD2 H 9.859 -8.955 -16.740 1.00 . A A . 95 TYR HD2 1 1
16 33736 1 1 95 TYR HE1 H 5.113 -9.634 -18.012 1.00 . A A . 95 TYR HE1 1 1
16 33737 1 1 95 TYR HE2 H 9.283 -10.469 -18.616 1.00 . A A . 95 TYR HE2 1 1
16 33738 1 1 95 TYR HH H 7.596 -11.563 -19.643 1.00 . A A . 95 TYR HH 1 1
16 33739 1 1 95 TYR N N 6.536 -9.060 -14.206 1.00 . A A . 95 TYR N 1 1
16 33740 1 1 95 TYR O O 5.521 -6.364 -14.347 1.00 . A A . 95 TYR O 1 1
16 33741 1 1 95 TYR OH O 6.841 -10.991 -19.481 1.00 . A A . 95 TYR OH 1 1
16 33742 1 1 96 CYS C C 6.642 -3.942 -11.299 1.00 . A A . 96 CYS C 1 1
16 33743 1 1 96 CYS CA C 5.812 -5.030 -11.968 1.00 . A A . 96 CYS CA 1 1
16 33744 1 1 96 CYS CB C 4.759 -5.546 -10.985 1.00 . A A . 96 CYS CB 1 1
16 33745 1 1 96 CYS H H 7.371 -6.462 -11.837 1.00 . A A . 96 CYS H 1 1
16 33746 1 1 96 CYS HA H 5.311 -4.610 -12.824 1.00 . A A . 96 CYS HA 1 1
16 33747 1 1 96 CYS HB2 H 4.326 -6.459 -11.367 1.00 . A A . 96 CYS HB2 1 1
16 33748 1 1 96 CYS HB3 H 5.224 -5.743 -10.030 1.00 . A A . 96 CYS HB3 1 1
16 33749 1 1 96 CYS HG H 3.880 -3.440 -10.736 1.00 . A A . 96 CYS HG 1 1
16 33750 1 1 96 CYS N N 6.646 -6.134 -12.414 1.00 . A A . 96 CYS N 1 1
16 33751 1 1 96 CYS O O 7.563 -4.228 -10.534 1.00 . A A . 96 CYS O 1 1
16 33752 1 1 96 CYS SG S 3.460 -4.303 -10.776 1.00 . A A . 96 CYS SG 1 1
16 33753 1 1 97 ASP C C 6.362 -1.224 -9.645 1.00 . A A . 97 ASP C 1 1
16 33754 1 1 97 ASP CA C 6.995 -1.560 -10.989 1.00 . A A . 97 ASP CA 1 1
16 33755 1 1 97 ASP CB C 6.916 -0.345 -11.915 1.00 . A A . 97 ASP CB 1 1
16 33756 1 1 97 ASP CG C 7.609 0.850 -11.269 1.00 . A A . 97 ASP CG 1 1
16 33757 1 1 97 ASP H H 5.539 -2.526 -12.189 1.00 . A A . 97 ASP H 1 1
16 33758 1 1 97 ASP HA H 8.030 -1.825 -10.837 1.00 . A A . 97 ASP HA 1 1
16 33759 1 1 97 ASP HB2 H 7.402 -0.577 -12.852 1.00 . A A . 97 ASP HB2 1 1
16 33760 1 1 97 ASP HB3 H 5.880 -0.102 -12.099 1.00 . A A . 97 ASP HB3 1 1
16 33761 1 1 97 ASP N N 6.291 -2.691 -11.582 1.00 . A A . 97 ASP N 1 1
16 33762 1 1 97 ASP O O 5.147 -1.057 -9.549 1.00 . A A . 97 ASP O 1 1
16 33763 1 1 97 ASP OD1 O 8.166 0.678 -10.197 1.00 . A A . 97 ASP OD1 1 1
16 33764 1 1 97 ASP OD2 O 7.571 1.919 -11.856 1.00 . A A . 97 ASP OD2 1 1
16 33765 1 1 98 LEU C C 7.152 0.502 -6.766 1.00 . A A . 98 LEU C 1 1
16 33766 1 1 98 LEU CA C 6.672 -0.852 -7.274 1.00 . A A . 98 LEU CA 1 1
16 33767 1 1 98 LEU CB C 7.132 -1.926 -6.285 1.00 . A A . 98 LEU CB 1 1
16 33768 1 1 98 LEU CD1 C 6.712 -4.254 -5.521 1.00 . A A . 98 LEU CD1 1 1
16 33769 1 1 98 LEU CD2 C 5.209 -3.245 -7.223 1.00 . A A . 98 LEU CD2 1 1
16 33770 1 1 98 LEU CG C 6.653 -3.313 -6.723 1.00 . A A . 98 LEU CG 1 1
16 33771 1 1 98 LEU H H 8.143 -1.302 -8.734 1.00 . A A . 98 LEU H 1 1
16 33772 1 1 98 LEU HA H 5.595 -0.850 -7.303 1.00 . A A . 98 LEU HA 1 1
16 33773 1 1 98 LEU HB2 H 8.211 -1.922 -6.233 1.00 . A A . 98 LEU HB2 1 1
16 33774 1 1 98 LEU HB3 H 6.729 -1.704 -5.308 1.00 . A A . 98 LEU HB3 1 1
16 33775 1 1 98 LEU HD11 H 6.014 -3.911 -4.772 1.00 . A A . 98 LEU HD11 1 1
16 33776 1 1 98 LEU HD12 H 7.711 -4.254 -5.111 1.00 . A A . 98 LEU HD12 1 1
16 33777 1 1 98 LEU HD13 H 6.446 -5.253 -5.830 1.00 . A A . 98 LEU HD13 1 1
16 33778 1 1 98 LEU HD21 H 4.801 -4.245 -7.271 1.00 . A A . 98 LEU HD21 1 1
16 33779 1 1 98 LEU HD22 H 5.187 -2.802 -8.205 1.00 . A A . 98 LEU HD22 1 1
16 33780 1 1 98 LEU HD23 H 4.619 -2.650 -6.542 1.00 . A A . 98 LEU HD23 1 1
16 33781 1 1 98 LEU HG H 7.295 -3.687 -7.507 1.00 . A A . 98 LEU HG 1 1
16 33782 1 1 98 LEU N N 7.185 -1.145 -8.607 1.00 . A A . 98 LEU N 1 1
16 33783 1 1 98 LEU O O 8.342 0.808 -6.793 1.00 . A A . 98 LEU O 1 1
16 33784 1 1 99 GLN C C 6.357 2.486 -4.180 1.00 . A A . 99 GLN C 1 1
16 33785 1 1 99 GLN CA C 6.562 2.580 -5.683 1.00 . A A . 99 GLN CA 1 1
16 33786 1 1 99 GLN CB C 5.665 3.677 -6.263 1.00 . A A . 99 GLN CB 1 1
16 33787 1 1 99 GLN CD C 4.285 3.826 -8.345 1.00 . A A . 99 GLN CD 1 1
16 33788 1 1 99 GLN CG C 5.690 3.607 -7.791 1.00 . A A . 99 GLN CG 1 1
16 33789 1 1 99 GLN H H 5.290 0.979 -6.224 1.00 . A A . 99 GLN H 1 1
16 33790 1 1 99 GLN HA H 7.596 2.807 -5.895 1.00 . A A . 99 GLN HA 1 1
16 33791 1 1 99 GLN HB2 H 4.653 3.537 -5.913 1.00 . A A . 99 GLN HB2 1 1
16 33792 1 1 99 GLN HB3 H 6.026 4.644 -5.944 1.00 . A A . 99 GLN HB3 1 1
16 33793 1 1 99 GLN HE21 H 3.812 1.899 -8.310 1.00 . A A . 99 GLN HE21 1 1
16 33794 1 1 99 GLN HE22 H 2.595 2.933 -8.883 1.00 . A A . 99 GLN HE22 1 1
16 33795 1 1 99 GLN HG2 H 6.350 4.371 -8.175 1.00 . A A . 99 GLN HG2 1 1
16 33796 1 1 99 GLN HG3 H 6.049 2.637 -8.100 1.00 . A A . 99 GLN HG3 1 1
16 33797 1 1 99 GLN N N 6.220 1.288 -6.254 1.00 . A A . 99 GLN N 1 1
16 33798 1 1 99 GLN NE2 N 3.500 2.801 -8.527 1.00 . A A . 99 GLN NE2 1 1
16 33799 1 1 99 GLN O O 5.326 1.998 -3.732 1.00 . A A . 99 GLN O 1 1
16 33800 1 1 99 GLN OE1 O 3.895 4.961 -8.617 1.00 . A A . 99 GLN OE1 1 1
16 33801 1 1 100 TYR C C 7.983 3.903 -1.218 1.00 . A A . 100 TYR C 1 1
16 33802 1 1 100 TYR CA C 7.183 2.843 -1.949 1.00 . A A . 100 TYR CA 1 1
16 33803 1 1 100 TYR CB C 7.600 1.451 -1.441 1.00 . A A . 100 TYR CB 1 1
16 33804 1 1 100 TYR CD1 C 9.916 1.964 -2.382 1.00 . A A . 100 TYR CD1 1 1
16 33805 1 1 100 TYR CD2 C 9.697 0.386 -0.557 1.00 . A A . 100 TYR CD2 1 1
16 33806 1 1 100 TYR CE1 C 11.303 1.761 -2.382 1.00 . A A . 100 TYR CE1 1 1
16 33807 1 1 100 TYR CE2 C 11.080 0.184 -0.564 1.00 . A A . 100 TYR CE2 1 1
16 33808 1 1 100 TYR CG C 9.108 1.274 -1.463 1.00 . A A . 100 TYR CG 1 1
16 33809 1 1 100 TYR CZ C 11.883 0.872 -1.474 1.00 . A A . 100 TYR CZ 1 1
16 33810 1 1 100 TYR H H 8.141 3.311 -3.788 1.00 . A A . 100 TYR H 1 1
16 33811 1 1 100 TYR HA H 6.140 2.984 -1.708 1.00 . A A . 100 TYR HA 1 1
16 33812 1 1 100 TYR HB2 H 7.261 1.334 -0.424 1.00 . A A . 100 TYR HB2 1 1
16 33813 1 1 100 TYR HB3 H 7.139 0.687 -2.053 1.00 . A A . 100 TYR HB3 1 1
16 33814 1 1 100 TYR HD1 H 9.478 2.650 -3.083 1.00 . A A . 100 TYR HD1 1 1
16 33815 1 1 100 TYR HD2 H 9.082 -0.139 0.156 1.00 . A A . 100 TYR HD2 1 1
16 33816 1 1 100 TYR HE1 H 11.927 2.291 -3.082 1.00 . A A . 100 TYR HE1 1 1
16 33817 1 1 100 TYR HE2 H 11.526 -0.505 0.132 1.00 . A A . 100 TYR HE2 1 1
16 33818 1 1 100 TYR HH H 13.421 -0.179 -1.892 1.00 . A A . 100 TYR HH 1 1
16 33819 1 1 100 TYR N N 7.327 2.933 -3.397 1.00 . A A . 100 TYR N 1 1
16 33820 1 1 100 TYR O O 8.844 4.577 -1.786 1.00 . A A . 100 TYR O 1 1
16 33821 1 1 100 TYR OH O 13.248 0.670 -1.479 1.00 . A A . 100 TYR OH 1 1
16 33822 1 1 101 ILE C C 8.264 4.517 2.358 1.00 . A A . 101 ILE C 1 1
16 33823 1 1 101 ILE CA C 8.334 4.998 0.916 1.00 . A A . 101 ILE CA 1 1
16 33824 1 1 101 ILE CB C 7.674 6.373 0.752 1.00 . A A . 101 ILE CB 1 1
16 33825 1 1 101 ILE CD1 C 6.041 6.161 2.623 1.00 . A A . 101 ILE CD1 1 1
16 33826 1 1 101 ILE CG1 C 7.247 6.948 2.104 1.00 . A A . 101 ILE CG1 1 1
16 33827 1 1 101 ILE CG2 C 6.436 6.213 -0.116 1.00 . A A . 101 ILE CG2 1 1
16 33828 1 1 101 ILE H H 6.966 3.462 0.439 1.00 . A A . 101 ILE H 1 1
16 33829 1 1 101 ILE HA H 9.362 5.071 0.621 1.00 . A A . 101 ILE HA 1 1
16 33830 1 1 101 ILE HB H 8.366 7.048 0.270 1.00 . A A . 101 ILE HB 1 1
16 33831 1 1 101 ILE HD11 H 6.178 5.939 3.671 1.00 . A A . 101 ILE HD11 1 1
16 33832 1 1 101 ILE HD12 H 5.945 5.241 2.069 1.00 . A A . 101 ILE HD12 1 1
16 33833 1 1 101 ILE HD13 H 5.143 6.746 2.494 1.00 . A A . 101 ILE HD13 1 1
16 33834 1 1 101 ILE HG12 H 8.063 6.879 2.808 1.00 . A A . 101 ILE HG12 1 1
16 33835 1 1 101 ILE HG13 H 6.972 7.983 1.977 1.00 . A A . 101 ILE HG13 1 1
16 33836 1 1 101 ILE HG21 H 5.882 5.356 0.235 1.00 . A A . 101 ILE HG21 1 1
16 33837 1 1 101 ILE HG22 H 6.731 6.063 -1.145 1.00 . A A . 101 ILE HG22 1 1
16 33838 1 1 101 ILE HG23 H 5.822 7.098 -0.040 1.00 . A A . 101 ILE HG23 1 1
16 33839 1 1 101 ILE N N 7.670 4.035 0.060 1.00 . A A . 101 ILE N 1 1
16 33840 1 1 101 ILE O O 7.376 3.744 2.718 1.00 . A A . 101 ILE O 1 1
16 33841 1 1 102 SER C C 8.056 5.299 5.307 1.00 . A A . 102 SER C 1 1
16 33842 1 1 102 SER CA C 9.172 4.564 4.578 1.00 . A A . 102 SER CA 1 1
16 33843 1 1 102 SER CB C 10.511 4.875 5.242 1.00 . A A . 102 SER CB 1 1
16 33844 1 1 102 SER H H 9.878 5.589 2.863 1.00 . A A . 102 SER H 1 1
16 33845 1 1 102 SER HA H 8.991 3.501 4.632 1.00 . A A . 102 SER HA 1 1
16 33846 1 1 102 SER HB2 H 10.484 4.560 6.272 1.00 . A A . 102 SER HB2 1 1
16 33847 1 1 102 SER HB3 H 11.300 4.343 4.725 1.00 . A A . 102 SER HB3 1 1
16 33848 1 1 102 SER HG H 10.089 6.711 5.728 1.00 . A A . 102 SER HG 1 1
16 33849 1 1 102 SER N N 9.188 4.971 3.186 1.00 . A A . 102 SER N 1 1
16 33850 1 1 102 SER O O 7.992 6.528 5.282 1.00 . A A . 102 SER O 1 1
16 33851 1 1 102 SER OG O 10.751 6.275 5.185 1.00 . A A . 102 SER OG 1 1
16 33852 1 1 103 LEU C C 6.592 6.258 7.577 1.00 . A A . 103 LEU C 1 1
16 33853 1 1 103 LEU CA C 6.068 5.148 6.676 1.00 . A A . 103 LEU CA 1 1
16 33854 1 1 103 LEU CB C 5.355 4.089 7.520 1.00 . A A . 103 LEU CB 1 1
16 33855 1 1 103 LEU CD1 C 3.514 5.712 7.993 1.00 . A A . 103 LEU CD1 1 1
16 33856 1 1 103 LEU CD2 C 3.364 4.194 6.013 1.00 . A A . 103 LEU CD2 1 1
16 33857 1 1 103 LEU CG C 3.843 4.314 7.462 1.00 . A A . 103 LEU CG 1 1
16 33858 1 1 103 LEU H H 7.270 3.570 5.928 1.00 . A A . 103 LEU H 1 1
16 33859 1 1 103 LEU HA H 5.369 5.567 5.969 1.00 . A A . 103 LEU HA 1 1
16 33860 1 1 103 LEU HB2 H 5.586 3.106 7.136 1.00 . A A . 103 LEU HB2 1 1
16 33861 1 1 103 LEU HB3 H 5.687 4.162 8.545 1.00 . A A . 103 LEU HB3 1 1
16 33862 1 1 103 LEU HD11 H 4.167 5.944 8.822 1.00 . A A . 103 LEU HD11 1 1
16 33863 1 1 103 LEU HD12 H 2.487 5.738 8.325 1.00 . A A . 103 LEU HD12 1 1
16 33864 1 1 103 LEU HD13 H 3.657 6.437 7.207 1.00 . A A . 103 LEU HD13 1 1
16 33865 1 1 103 LEU HD21 H 4.156 3.779 5.406 1.00 . A A . 103 LEU HD21 1 1
16 33866 1 1 103 LEU HD22 H 3.098 5.171 5.639 1.00 . A A . 103 LEU HD22 1 1
16 33867 1 1 103 LEU HD23 H 2.503 3.545 5.971 1.00 . A A . 103 LEU HD23 1 1
16 33868 1 1 103 LEU HG H 3.345 3.574 8.070 1.00 . A A . 103 LEU HG 1 1
16 33869 1 1 103 LEU N N 7.177 4.544 5.950 1.00 . A A . 103 LEU N 1 1
16 33870 1 1 103 LEU O O 5.921 7.267 7.793 1.00 . A A . 103 LEU O 1 1
16 33871 1 1 104 LYS C C 8.765 8.314 8.118 1.00 . A A . 104 LYS C 1 1
16 33872 1 1 104 LYS CA C 8.426 7.074 8.935 1.00 . A A . 104 LYS CA 1 1
16 33873 1 1 104 LYS CB C 9.695 6.508 9.563 1.00 . A A . 104 LYS CB 1 1
16 33874 1 1 104 LYS CD C 9.468 6.470 12.048 1.00 . A A . 104 LYS CD 1 1
16 33875 1 1 104 LYS CE C 8.624 5.845 13.161 1.00 . A A . 104 LYS CE 1 1
16 33876 1 1 104 LYS CG C 9.311 5.652 10.765 1.00 . A A . 104 LYS CG 1 1
16 33877 1 1 104 LYS H H 8.300 5.255 7.859 1.00 . A A . 104 LYS H 1 1
16 33878 1 1 104 LYS HA H 7.740 7.339 9.724 1.00 . A A . 104 LYS HA 1 1
16 33879 1 1 104 LYS HB2 H 10.218 5.900 8.836 1.00 . A A . 104 LYS HB2 1 1
16 33880 1 1 104 LYS HB3 H 10.333 7.316 9.886 1.00 . A A . 104 LYS HB3 1 1
16 33881 1 1 104 LYS HD2 H 10.506 6.479 12.344 1.00 . A A . 104 LYS HD2 1 1
16 33882 1 1 104 LYS HD3 H 9.135 7.482 11.872 1.00 . A A . 104 LYS HD3 1 1
16 33883 1 1 104 LYS HE2 H 7.579 5.890 12.889 1.00 . A A . 104 LYS HE2 1 1
16 33884 1 1 104 LYS HE3 H 8.915 4.814 13.298 1.00 . A A . 104 LYS HE3 1 1
16 33885 1 1 104 LYS HG2 H 8.285 5.332 10.663 1.00 . A A . 104 LYS HG2 1 1
16 33886 1 1 104 LYS HG3 H 9.951 4.791 10.810 1.00 . A A . 104 LYS HG3 1 1
16 33887 1 1 104 LYS HZ1 H 8.552 7.585 14.302 1.00 . A A . 104 LYS HZ1 1 1
16 33888 1 1 104 LYS HZ2 H 9.848 6.561 14.686 1.00 . A A . 104 LYS HZ2 1 1
16 33889 1 1 104 LYS HZ3 H 8.274 6.163 15.188 1.00 . A A . 104 LYS HZ3 1 1
16 33890 1 1 104 LYS N N 7.806 6.072 8.080 1.00 . A A . 104 LYS N 1 1
16 33891 1 1 104 LYS NZ N 8.840 6.595 14.430 1.00 . A A . 104 LYS NZ 1 1
16 33892 1 1 104 LYS O O 8.648 9.445 8.595 1.00 . A A . 104 LYS O 1 1
16 33893 1 1 105 GLY C C 8.350 10.013 5.603 1.00 . A A . 105 GLY C 1 1
16 33894 1 1 105 GLY CA C 9.556 9.172 5.980 1.00 . A A . 105 GLY CA 1 1
16 33895 1 1 105 GLY H H 9.261 7.160 6.562 1.00 . A A . 105 GLY H 1 1
16 33896 1 1 105 GLY HA2 H 10.302 9.798 6.450 1.00 . A A . 105 GLY HA2 1 1
16 33897 1 1 105 GLY HA3 H 9.966 8.752 5.078 1.00 . A A . 105 GLY HA3 1 1
16 33898 1 1 105 GLY N N 9.190 8.085 6.878 1.00 . A A . 105 GLY N 1 1
16 33899 1 1 105 GLY O O 8.420 11.239 5.601 1.00 . A A . 105 GLY O 1 1
16 33900 1 1 106 LEU C C 5.351 10.749 5.981 1.00 . A A . 106 LEU C 1 1
16 33901 1 1 106 LEU CA C 6.041 10.023 4.834 1.00 . A A . 106 LEU CA 1 1
16 33902 1 1 106 LEU CB C 5.066 9.025 4.219 1.00 . A A . 106 LEU CB 1 1
16 33903 1 1 106 LEU CD1 C 3.042 9.225 2.779 1.00 . A A . 106 LEU CD1 1 1
16 33904 1 1 106 LEU CD2 C 2.810 9.242 5.261 1.00 . A A . 106 LEU CD2 1 1
16 33905 1 1 106 LEU CG C 3.690 9.673 4.089 1.00 . A A . 106 LEU CG 1 1
16 33906 1 1 106 LEU H H 7.279 8.359 5.253 1.00 . A A . 106 LEU H 1 1
16 33907 1 1 106 LEU HA H 6.299 10.740 4.078 1.00 . A A . 106 LEU HA 1 1
16 33908 1 1 106 LEU HB2 H 5.417 8.742 3.243 1.00 . A A . 106 LEU HB2 1 1
16 33909 1 1 106 LEU HB3 H 4.995 8.151 4.848 1.00 . A A . 106 LEU HB3 1 1
16 33910 1 1 106 LEU HD11 H 3.408 9.837 1.969 1.00 . A A . 106 LEU HD11 1 1
16 33911 1 1 106 LEU HD12 H 1.970 9.330 2.853 1.00 . A A . 106 LEU HD12 1 1
16 33912 1 1 106 LEU HD13 H 3.291 8.191 2.590 1.00 . A A . 106 LEU HD13 1 1
16 33913 1 1 106 LEU HD21 H 1.789 9.534 5.068 1.00 . A A . 106 LEU HD21 1 1
16 33914 1 1 106 LEU HD22 H 3.154 9.717 6.167 1.00 . A A . 106 LEU HD22 1 1
16 33915 1 1 106 LEU HD23 H 2.865 8.170 5.374 1.00 . A A . 106 LEU HD23 1 1
16 33916 1 1 106 LEU HG H 3.796 10.749 4.089 1.00 . A A . 106 LEU HG 1 1
16 33917 1 1 106 LEU N N 7.257 9.339 5.253 1.00 . A A . 106 LEU N 1 1
16 33918 1 1 106 LEU O O 4.856 11.853 5.808 1.00 . A A . 106 LEU O 1 1
16 33919 1 1 107 ARG C C 5.356 11.953 8.799 1.00 . A A . 107 ARG C 1 1
16 33920 1 1 107 ARG CA C 4.598 10.739 8.268 1.00 . A A . 107 ARG CA 1 1
16 33921 1 1 107 ARG CB C 4.372 9.720 9.387 1.00 . A A . 107 ARG CB 1 1
16 33922 1 1 107 ARG CD C 2.395 10.968 10.252 1.00 . A A . 107 ARG CD 1 1
16 33923 1 1 107 ARG CG C 3.770 10.413 10.612 1.00 . A A . 107 ARG CG 1 1
16 33924 1 1 107 ARG CZ C 1.505 10.408 12.441 1.00 . A A . 107 ARG CZ 1 1
16 33925 1 1 107 ARG H H 5.660 9.221 7.231 1.00 . A A . 107 ARG H 1 1
16 33926 1 1 107 ARG HA H 3.643 11.079 7.914 1.00 . A A . 107 ARG HA 1 1
16 33927 1 1 107 ARG HB2 H 3.695 8.953 9.042 1.00 . A A . 107 ARG HB2 1 1
16 33928 1 1 107 ARG HB3 H 5.306 9.274 9.658 1.00 . A A . 107 ARG HB3 1 1
16 33929 1 1 107 ARG HD2 H 2.398 12.041 10.366 1.00 . A A . 107 ARG HD2 1 1
16 33930 1 1 107 ARG HD3 H 2.177 10.720 9.226 1.00 . A A . 107 ARG HD3 1 1
16 33931 1 1 107 ARG HE H 0.574 9.989 10.720 1.00 . A A . 107 ARG HE 1 1
16 33932 1 1 107 ARG HG2 H 3.670 9.699 11.417 1.00 . A A . 107 ARG HG2 1 1
16 33933 1 1 107 ARG HG3 H 4.413 11.222 10.925 1.00 . A A . 107 ARG HG3 1 1
16 33934 1 1 107 ARG HH11 H 3.273 11.346 12.408 1.00 . A A . 107 ARG HH11 1 1
16 33935 1 1 107 ARG HH12 H 2.662 10.955 13.981 1.00 . A A . 107 ARG HH12 1 1
16 33936 1 1 107 ARG HH21 H -0.232 9.472 12.776 1.00 . A A . 107 ARG HH21 1 1
16 33937 1 1 107 ARG HH22 H 0.676 9.894 14.189 1.00 . A A . 107 ARG HH22 1 1
16 33938 1 1 107 ARG N N 5.279 10.120 7.138 1.00 . A A . 107 ARG N 1 1
16 33939 1 1 107 ARG NE N 1.373 10.394 11.119 1.00 . A A . 107 ARG NE 1 1
16 33940 1 1 107 ARG NH1 N 2.563 10.944 12.985 1.00 . A A . 107 ARG NH1 1 1
16 33941 1 1 107 ARG NH2 N 0.578 9.884 13.194 1.00 . A A . 107 ARG NH2 1 1
16 33942 1 1 107 ARG O O 4.751 12.892 9.311 1.00 . A A . 107 ARG O 1 1
16 33943 1 1 108 GLU C C 7.230 14.265 8.294 1.00 . A A . 108 GLU C 1 1
16 33944 1 1 108 GLU CA C 7.492 13.040 9.158 1.00 . A A . 108 GLU CA 1 1
16 33945 1 1 108 GLU CB C 8.973 12.668 9.084 1.00 . A A . 108 GLU CB 1 1
16 33946 1 1 108 GLU CD C 11.267 13.324 9.837 1.00 . A A . 108 GLU CD 1 1
16 33947 1 1 108 GLU CG C 9.774 13.569 10.026 1.00 . A A . 108 GLU CG 1 1
16 33948 1 1 108 GLU H H 7.094 11.160 8.258 1.00 . A A . 108 GLU H 1 1
16 33949 1 1 108 GLU HA H 7.234 13.260 10.183 1.00 . A A . 108 GLU HA 1 1
16 33950 1 1 108 GLU HB2 H 9.100 11.636 9.377 1.00 . A A . 108 GLU HB2 1 1
16 33951 1 1 108 GLU HB3 H 9.328 12.802 8.074 1.00 . A A . 108 GLU HB3 1 1
16 33952 1 1 108 GLU HG2 H 9.549 14.603 9.809 1.00 . A A . 108 GLU HG2 1 1
16 33953 1 1 108 GLU HG3 H 9.503 13.350 11.048 1.00 . A A . 108 GLU HG3 1 1
16 33954 1 1 108 GLU N N 6.672 11.928 8.682 1.00 . A A . 108 GLU N 1 1
16 33955 1 1 108 GLU O O 6.894 15.346 8.786 1.00 . A A . 108 GLU O 1 1
16 33956 1 1 108 GLU OE1 O 11.611 12.491 9.016 1.00 . A A . 108 GLU OE1 1 1
16 33957 1 1 108 GLU OE2 O 12.044 13.975 10.515 1.00 . A A . 108 GLU OE2 1 1
16 33958 1 1 109 VAL C C 5.694 15.646 6.210 1.00 . A A . 109 VAL C 1 1
16 33959 1 1 109 VAL CA C 7.118 15.126 6.034 1.00 . A A . 109 VAL CA 1 1
16 33960 1 1 109 VAL CB C 7.320 14.542 4.633 1.00 . A A . 109 VAL CB 1 1
16 33961 1 1 109 VAL CG1 C 8.819 14.341 4.396 1.00 . A A . 109 VAL CG1 1 1
16 33962 1 1 109 VAL CG2 C 6.624 13.198 4.536 1.00 . A A . 109 VAL CG2 1 1
16 33963 1 1 109 VAL H H 7.612 13.176 6.677 1.00 . A A . 109 VAL H 1 1
16 33964 1 1 109 VAL HA H 7.820 15.929 6.194 1.00 . A A . 109 VAL HA 1 1
16 33965 1 1 109 VAL HB H 6.902 15.187 3.883 1.00 . A A . 109 VAL HB 1 1
16 33966 1 1 109 VAL HG11 H 9.266 15.261 4.035 1.00 . A A . 109 VAL HG11 1 1
16 33967 1 1 109 VAL HG12 H 8.963 13.555 3.671 1.00 . A A . 109 VAL HG12 1 1
16 33968 1 1 109 VAL HG13 H 9.291 14.058 5.325 1.00 . A A . 109 VAL HG13 1 1
16 33969 1 1 109 VAL HG21 H 6.983 12.685 3.660 1.00 . A A . 109 VAL HG21 1 1
16 33970 1 1 109 VAL HG22 H 5.563 13.360 4.454 1.00 . A A . 109 VAL HG22 1 1
16 33971 1 1 109 VAL HG23 H 6.833 12.613 5.410 1.00 . A A . 109 VAL HG23 1 1
16 33972 1 1 109 VAL N N 7.359 14.067 6.998 1.00 . A A . 109 VAL N 1 1
16 33973 1 1 109 VAL O O 5.453 16.842 6.424 1.00 . A A . 109 VAL O 1 1
16 33974 1 1 110 LEU C C 3.251 15.788 7.736 1.00 . A A . 110 LEU C 1 1
16 33975 1 1 110 LEU CA C 3.374 15.107 6.378 1.00 . A A . 110 LEU CA 1 1
16 33976 1 1 110 LEU CB C 2.489 13.860 6.264 1.00 . A A . 110 LEU CB 1 1
16 33977 1 1 110 LEU CD1 C 2.078 14.511 3.887 1.00 . A A . 110 LEU CD1 1 1
16 33978 1 1 110 LEU CD2 C 0.659 12.778 4.958 1.00 . A A . 110 LEU CD2 1 1
16 33979 1 1 110 LEU CG C 1.414 14.083 5.194 1.00 . A A . 110 LEU CG 1 1
16 33980 1 1 110 LEU H H 4.986 13.791 6.043 1.00 . A A . 110 LEU H 1 1
16 33981 1 1 110 LEU HA H 3.089 15.820 5.620 1.00 . A A . 110 LEU HA 1 1
16 33982 1 1 110 LEU HB2 H 3.099 13.030 5.972 1.00 . A A . 110 LEU HB2 1 1
16 33983 1 1 110 LEU HB3 H 2.033 13.636 7.206 1.00 . A A . 110 LEU HB3 1 1
16 33984 1 1 110 LEU HD11 H 3.144 14.439 3.996 1.00 . A A . 110 LEU HD11 1 1
16 33985 1 1 110 LEU HD12 H 1.805 15.532 3.662 1.00 . A A . 110 LEU HD12 1 1
16 33986 1 1 110 LEU HD13 H 1.753 13.866 3.084 1.00 . A A . 110 LEU HD13 1 1
16 33987 1 1 110 LEU HD21 H -0.323 13.001 4.576 1.00 . A A . 110 LEU HD21 1 1
16 33988 1 1 110 LEU HD22 H 0.574 12.238 5.890 1.00 . A A . 110 LEU HD22 1 1
16 33989 1 1 110 LEU HD23 H 1.197 12.176 4.241 1.00 . A A . 110 LEU HD23 1 1
16 33990 1 1 110 LEU HG H 0.729 14.850 5.514 1.00 . A A . 110 LEU HG 1 1
16 33991 1 1 110 LEU N N 4.751 14.733 6.176 1.00 . A A . 110 LEU N 1 1
16 33992 1 1 110 LEU O O 2.406 16.660 7.933 1.00 . A A . 110 LEU O 1 1
16 33993 1 1 111 ARG C C 4.243 17.564 9.786 1.00 . A A . 111 ARG C 1 1
16 33994 1 1 111 ARG CA C 4.141 16.060 9.971 1.00 . A A . 111 ARG CA 1 1
16 33995 1 1 111 ARG CB C 5.306 15.561 10.822 1.00 . A A . 111 ARG CB 1 1
16 33996 1 1 111 ARG CD C 6.168 15.572 13.168 1.00 . A A . 111 ARG CD 1 1
16 33997 1 1 111 ARG CG C 4.910 15.612 12.299 1.00 . A A . 111 ARG CG 1 1
16 33998 1 1 111 ARG CZ C 5.187 15.908 15.364 1.00 . A A . 111 ARG CZ 1 1
16 33999 1 1 111 ARG H H 4.825 14.760 8.442 1.00 . A A . 111 ARG H 1 1
16 34000 1 1 111 ARG HA H 3.211 15.830 10.472 1.00 . A A . 111 ARG HA 1 1
16 34001 1 1 111 ARG HB2 H 5.542 14.546 10.547 1.00 . A A . 111 ARG HB2 1 1
16 34002 1 1 111 ARG HB3 H 6.167 16.191 10.663 1.00 . A A . 111 ARG HB3 1 1
16 34003 1 1 111 ARG HD2 H 6.883 14.892 12.730 1.00 . A A . 111 ARG HD2 1 1
16 34004 1 1 111 ARG HD3 H 6.600 16.561 13.215 1.00 . A A . 111 ARG HD3 1 1
16 34005 1 1 111 ARG HE H 6.101 14.220 14.798 1.00 . A A . 111 ARG HE 1 1
16 34006 1 1 111 ARG HG2 H 4.366 16.524 12.494 1.00 . A A . 111 ARG HG2 1 1
16 34007 1 1 111 ARG HG3 H 4.285 14.763 12.534 1.00 . A A . 111 ARG HG3 1 1
16 34008 1 1 111 ARG HH11 H 5.056 17.441 14.083 1.00 . A A . 111 ARG HH11 1 1
16 34009 1 1 111 ARG HH12 H 4.344 17.703 15.641 1.00 . A A . 111 ARG HH12 1 1
16 34010 1 1 111 ARG HH21 H 5.171 14.557 16.841 1.00 . A A . 111 ARG HH21 1 1
16 34011 1 1 111 ARG HH22 H 4.410 16.071 17.202 1.00 . A A . 111 ARG HH22 1 1
16 34012 1 1 111 ARG N N 4.143 15.428 8.660 1.00 . A A . 111 ARG N 1 1
16 34013 1 1 111 ARG NE N 5.838 15.120 14.514 1.00 . A A . 111 ARG NE 1 1
16 34014 1 1 111 ARG NH1 N 4.835 17.111 15.001 1.00 . A A . 111 ARG NH1 1 1
16 34015 1 1 111 ARG NH2 N 4.901 15.479 16.563 1.00 . A A . 111 ARG NH2 1 1
16 34016 1 1 111 ARG O O 3.603 18.331 10.505 1.00 . A A . 111 ARG O 1 1
16 34017 1 1 112 LEU C C 3.739 19.902 8.178 1.00 . A A . 112 LEU C 1 1
16 34018 1 1 112 LEU CA C 5.134 19.411 8.507 1.00 . A A . 112 LEU CA 1 1
16 34019 1 1 112 LEU CB C 6.080 19.681 7.332 1.00 . A A . 112 LEU CB 1 1
16 34020 1 1 112 LEU CD1 C 7.780 20.685 8.861 1.00 . A A . 112 LEU CD1 1 1
16 34021 1 1 112 LEU CD2 C 7.786 18.225 8.430 1.00 . A A . 112 LEU CD2 1 1
16 34022 1 1 112 LEU CG C 7.529 19.601 7.812 1.00 . A A . 112 LEU CG 1 1
16 34023 1 1 112 LEU H H 5.489 17.334 8.218 1.00 . A A . 112 LEU H 1 1
16 34024 1 1 112 LEU HA H 5.496 19.922 9.389 1.00 . A A . 112 LEU HA 1 1
16 34025 1 1 112 LEU HB2 H 5.914 18.949 6.558 1.00 . A A . 112 LEU HB2 1 1
16 34026 1 1 112 LEU HB3 H 5.890 20.668 6.938 1.00 . A A . 112 LEU HB3 1 1
16 34027 1 1 112 LEU HD11 H 7.769 20.242 9.845 1.00 . A A . 112 LEU HD11 1 1
16 34028 1 1 112 LEU HD12 H 7.005 21.436 8.795 1.00 . A A . 112 LEU HD12 1 1
16 34029 1 1 112 LEU HD13 H 8.741 21.145 8.683 1.00 . A A . 112 LEU HD13 1 1
16 34030 1 1 112 LEU HD21 H 7.563 18.258 9.487 1.00 . A A . 112 LEU HD21 1 1
16 34031 1 1 112 LEU HD22 H 8.823 17.955 8.289 1.00 . A A . 112 LEU HD22 1 1
16 34032 1 1 112 LEU HD23 H 7.155 17.491 7.951 1.00 . A A . 112 LEU HD23 1 1
16 34033 1 1 112 LEU HG H 8.195 19.751 6.973 1.00 . A A . 112 LEU HG 1 1
16 34034 1 1 112 LEU N N 5.020 17.987 8.784 1.00 . A A . 112 LEU N 1 1
16 34035 1 1 112 LEU O O 3.395 21.064 8.395 1.00 . A A . 112 LEU O 1 1
16 34036 1 1 113 TYR C C 0.647 18.329 8.271 1.00 . A A . 113 TYR C 1 1
16 34037 1 1 113 TYR CA C 1.518 19.237 7.398 1.00 . A A . 113 TYR CA 1 1
16 34038 1 1 113 TYR CB C 1.228 18.973 5.917 1.00 . A A . 113 TYR CB 1 1
16 34039 1 1 113 TYR CD1 C -1.178 19.725 5.933 1.00 . A A . 113 TYR CD1 1 1
16 34040 1 1 113 TYR CD2 C 0.408 20.919 4.540 1.00 . A A . 113 TYR CD2 1 1
16 34041 1 1 113 TYR CE1 C -2.199 20.580 5.504 1.00 . A A . 113 TYR CE1 1 1
16 34042 1 1 113 TYR CE2 C -0.615 21.774 4.110 1.00 . A A . 113 TYR CE2 1 1
16 34043 1 1 113 TYR CG C 0.126 19.894 5.452 1.00 . A A . 113 TYR CG 1 1
16 34044 1 1 113 TYR CZ C -1.919 21.604 4.591 1.00 . A A . 113 TYR CZ 1 1
16 34045 1 1 113 TYR H H 3.271 18.043 7.596 1.00 . A A . 113 TYR H 1 1
16 34046 1 1 113 TYR HA H 1.298 20.270 7.627 1.00 . A A . 113 TYR HA 1 1
16 34047 1 1 113 TYR HB2 H 2.121 19.155 5.338 1.00 . A A . 113 TYR HB2 1 1
16 34048 1 1 113 TYR HB3 H 0.917 17.947 5.788 1.00 . A A . 113 TYR HB3 1 1
16 34049 1 1 113 TYR HD1 H -1.395 18.936 6.637 1.00 . A A . 113 TYR HD1 1 1
16 34050 1 1 113 TYR HD2 H 1.412 21.050 4.168 1.00 . A A . 113 TYR HD2 1 1
16 34051 1 1 113 TYR HE1 H -3.205 20.448 5.875 1.00 . A A . 113 TYR HE1 1 1
16 34052 1 1 113 TYR HE2 H -0.398 22.564 3.406 1.00 . A A . 113 TYR HE2 1 1
16 34053 1 1 113 TYR HH H -3.387 22.016 3.444 1.00 . A A . 113 TYR HH 1 1
16 34054 1 1 113 TYR N N 2.923 18.961 7.705 1.00 . A A . 113 TYR N 1 1
16 34055 1 1 113 TYR O O 0.201 17.272 7.830 1.00 . A A . 113 TYR O 1 1
16 34056 1 1 113 TYR OH O -2.926 22.447 4.168 1.00 . A A . 113 TYR OH 1 1
16 34057 1 1 114 PRO C C -1.790 17.656 10.201 1.00 . A A . 114 PRO C 1 1
16 34058 1 1 114 PRO CA C -0.309 17.889 10.519 1.00 . A A . 114 PRO CA 1 1
16 34059 1 1 114 PRO CB C -0.181 18.689 11.824 1.00 . A A . 114 PRO CB 1 1
16 34060 1 1 114 PRO CD C 0.951 19.952 10.102 1.00 . A A . 114 PRO CD 1 1
16 34061 1 1 114 PRO CG C 0.907 19.684 11.600 1.00 . A A . 114 PRO CG 1 1
16 34062 1 1 114 PRO HA H 0.179 16.941 10.657 1.00 . A A . 114 PRO HA 1 1
16 34063 1 1 114 PRO HB2 H -1.112 19.194 12.041 1.00 . A A . 114 PRO HB2 1 1
16 34064 1 1 114 PRO HB3 H 0.084 18.032 12.637 1.00 . A A . 114 PRO HB3 1 1
16 34065 1 1 114 PRO HD2 H 0.304 20.780 9.845 1.00 . A A . 114 PRO HD2 1 1
16 34066 1 1 114 PRO HD3 H 1.959 20.141 9.782 1.00 . A A . 114 PRO HD3 1 1
16 34067 1 1 114 PRO HG2 H 0.688 20.597 12.138 1.00 . A A . 114 PRO HG2 1 1
16 34068 1 1 114 PRO HG3 H 1.852 19.279 11.925 1.00 . A A . 114 PRO HG3 1 1
16 34069 1 1 114 PRO N N 0.456 18.702 9.514 1.00 . A A . 114 PRO N 1 1
16 34070 1 1 114 PRO O O -2.303 16.563 10.439 1.00 . A A . 114 PRO O 1 1
16 34071 1 1 115 GLU C C -4.195 17.408 8.426 1.00 . A A . 115 GLU C 1 1
16 34072 1 1 115 GLU CA C -3.923 18.508 9.453 1.00 . A A . 115 GLU CA 1 1
16 34073 1 1 115 GLU CB C -4.503 19.829 8.942 1.00 . A A . 115 GLU CB 1 1
16 34074 1 1 115 GLU CD C -3.865 22.244 9.110 1.00 . A A . 115 GLU CD 1 1
16 34075 1 1 115 GLU CG C -4.116 20.960 9.897 1.00 . A A . 115 GLU CG 1 1
16 34076 1 1 115 GLU H H -2.063 19.540 9.569 1.00 . A A . 115 GLU H 1 1
16 34077 1 1 115 GLU HA H -4.419 18.249 10.375 1.00 . A A . 115 GLU HA 1 1
16 34078 1 1 115 GLU HB2 H -4.110 20.037 7.957 1.00 . A A . 115 GLU HB2 1 1
16 34079 1 1 115 GLU HB3 H -5.580 19.754 8.893 1.00 . A A . 115 GLU HB3 1 1
16 34080 1 1 115 GLU HG2 H -4.917 21.124 10.602 1.00 . A A . 115 GLU HG2 1 1
16 34081 1 1 115 GLU HG3 H -3.217 20.687 10.430 1.00 . A A . 115 GLU HG3 1 1
16 34082 1 1 115 GLU N N -2.493 18.672 9.715 1.00 . A A . 115 GLU N 1 1
16 34083 1 1 115 GLU O O -4.941 16.458 8.695 1.00 . A A . 115 GLU O 1 1
16 34084 1 1 115 GLU OE1 O -4.708 22.592 8.299 1.00 . A A . 115 GLU OE1 1 1
16 34085 1 1 115 GLU OE2 O -2.835 22.859 9.331 1.00 . A A . 115 GLU OE2 1 1
16 34086 1 1 116 TYR C C -3.012 15.252 6.568 1.00 . A A . 116 TYR C 1 1
16 34087 1 1 116 TYR CA C -3.777 16.515 6.228 1.00 . A A . 116 TYR CA 1 1
16 34088 1 1 116 TYR CB C -3.342 17.045 4.861 1.00 . A A . 116 TYR CB 1 1
16 34089 1 1 116 TYR CD1 C -5.419 18.122 3.924 1.00 . A A . 116 TYR CD1 1 1
16 34090 1 1 116 TYR CD2 C -4.759 15.943 3.088 1.00 . A A . 116 TYR CD2 1 1
16 34091 1 1 116 TYR CE1 C -6.533 18.110 3.076 1.00 . A A . 116 TYR CE1 1 1
16 34092 1 1 116 TYR CE2 C -5.872 15.933 2.238 1.00 . A A . 116 TYR CE2 1 1
16 34093 1 1 116 TYR CG C -4.533 17.039 3.929 1.00 . A A . 116 TYR CG 1 1
16 34094 1 1 116 TYR CZ C -6.760 17.016 2.233 1.00 . A A . 116 TYR CZ 1 1
16 34095 1 1 116 TYR H H -2.985 18.281 7.092 1.00 . A A . 116 TYR H 1 1
16 34096 1 1 116 TYR HA H -4.830 16.274 6.188 1.00 . A A . 116 TYR HA 1 1
16 34097 1 1 116 TYR HB2 H -2.968 18.050 4.968 1.00 . A A . 116 TYR HB2 1 1
16 34098 1 1 116 TYR HB3 H -2.566 16.412 4.458 1.00 . A A . 116 TYR HB3 1 1
16 34099 1 1 116 TYR HD1 H -5.243 18.966 4.573 1.00 . A A . 116 TYR HD1 1 1
16 34100 1 1 116 TYR HD2 H -4.073 15.109 3.091 1.00 . A A . 116 TYR HD2 1 1
16 34101 1 1 116 TYR HE1 H -7.216 18.946 3.072 1.00 . A A . 116 TYR HE1 1 1
16 34102 1 1 116 TYR HE2 H -6.047 15.087 1.588 1.00 . A A . 116 TYR HE2 1 1
16 34103 1 1 116 TYR HH H -8.139 16.092 1.288 1.00 . A A . 116 TYR HH 1 1
16 34104 1 1 116 TYR N N -3.579 17.519 7.260 1.00 . A A . 116 TYR N 1 1
16 34105 1 1 116 TYR O O -3.448 14.151 6.253 1.00 . A A . 116 TYR O 1 1
16 34106 1 1 116 TYR OH O -7.859 17.004 1.397 1.00 . A A . 116 TYR OH 1 1
16 34107 1 1 117 ALA C C -1.821 13.312 8.445 1.00 . A A . 117 ALA C 1 1
16 34108 1 1 117 ALA CA C -1.043 14.280 7.577 1.00 . A A . 117 ALA CA 1 1
16 34109 1 1 117 ALA CB C 0.185 14.758 8.332 1.00 . A A . 117 ALA CB 1 1
16 34110 1 1 117 ALA H H -1.561 16.326 7.429 1.00 . A A . 117 ALA H 1 1
16 34111 1 1 117 ALA HA H -0.729 13.772 6.686 1.00 . A A . 117 ALA HA 1 1
16 34112 1 1 117 ALA HB1 H 0.875 15.195 7.632 1.00 . A A . 117 ALA HB1 1 1
16 34113 1 1 117 ALA HB2 H 0.650 13.921 8.832 1.00 . A A . 117 ALA HB2 1 1
16 34114 1 1 117 ALA HB3 H -0.107 15.494 9.063 1.00 . A A . 117 ALA HB3 1 1
16 34115 1 1 117 ALA N N -1.864 15.420 7.206 1.00 . A A . 117 ALA N 1 1
16 34116 1 1 117 ALA O O -2.006 12.153 8.086 1.00 . A A . 117 ALA O 1 1
16 34117 1 1 118 GLN C C -4.175 12.288 9.654 1.00 . A A . 118 GLN C 1 1
16 34118 1 1 118 GLN CA C -3.060 12.935 10.459 1.00 . A A . 118 GLN CA 1 1
16 34119 1 1 118 GLN CB C -3.643 13.761 11.603 1.00 . A A . 118 GLN CB 1 1
16 34120 1 1 118 GLN CD C -1.601 13.135 12.919 1.00 . A A . 118 GLN CD 1 1
16 34121 1 1 118 GLN CG C -2.517 14.280 12.500 1.00 . A A . 118 GLN CG 1 1
16 34122 1 1 118 GLN H H -2.135 14.723 9.823 1.00 . A A . 118 GLN H 1 1
16 34123 1 1 118 GLN HA H -2.417 12.165 10.860 1.00 . A A . 118 GLN HA 1 1
16 34124 1 1 118 GLN HB2 H -4.193 14.597 11.199 1.00 . A A . 118 GLN HB2 1 1
16 34125 1 1 118 GLN HB3 H -4.301 13.149 12.186 1.00 . A A . 118 GLN HB3 1 1
16 34126 1 1 118 GLN HE21 H -0.486 13.230 11.279 1.00 . A A . 118 GLN HE21 1 1
16 34127 1 1 118 GLN HE22 H -0.033 12.035 12.394 1.00 . A A . 118 GLN HE22 1 1
16 34128 1 1 118 GLN HG2 H -1.943 15.020 11.963 1.00 . A A . 118 GLN HG2 1 1
16 34129 1 1 118 GLN HG3 H -2.950 14.729 13.379 1.00 . A A . 118 GLN HG3 1 1
16 34130 1 1 118 GLN N N -2.297 13.790 9.579 1.00 . A A . 118 GLN N 1 1
16 34131 1 1 118 GLN NE2 N -0.626 12.770 12.132 1.00 . A A . 118 GLN NE2 1 1
16 34132 1 1 118 GLN O O -4.542 11.136 9.886 1.00 . A A . 118 GLN O 1 1
16 34133 1 1 118 GLN OE1 O -1.779 12.557 13.992 1.00 . A A . 118 GLN OE1 1 1
16 34134 1 1 119 LYS C C -5.196 11.505 6.812 1.00 . A A . 119 LYS C 1 1
16 34135 1 1 119 LYS CA C -5.741 12.533 7.816 1.00 . A A . 119 LYS CA 1 1
16 34136 1 1 119 LYS CB C -6.385 13.692 7.052 1.00 . A A . 119 LYS CB 1 1
16 34137 1 1 119 LYS CD C -8.804 13.465 7.635 1.00 . A A . 119 LYS CD 1 1
16 34138 1 1 119 LYS CE C -10.201 13.223 7.061 1.00 . A A . 119 LYS CE 1 1
16 34139 1 1 119 LYS CG C -7.759 13.262 6.535 1.00 . A A . 119 LYS CG 1 1
16 34140 1 1 119 LYS H H -4.340 13.947 8.541 1.00 . A A . 119 LYS H 1 1
16 34141 1 1 119 LYS HA H -6.497 12.058 8.424 1.00 . A A . 119 LYS HA 1 1
16 34142 1 1 119 LYS HB2 H -6.497 14.540 7.714 1.00 . A A . 119 LYS HB2 1 1
16 34143 1 1 119 LYS HB3 H -5.759 13.966 6.218 1.00 . A A . 119 LYS HB3 1 1
16 34144 1 1 119 LYS HD2 H -8.619 12.768 8.439 1.00 . A A . 119 LYS HD2 1 1
16 34145 1 1 119 LYS HD3 H -8.740 14.475 8.011 1.00 . A A . 119 LYS HD3 1 1
16 34146 1 1 119 LYS HE2 H -10.934 13.321 7.847 1.00 . A A . 119 LYS HE2 1 1
16 34147 1 1 119 LYS HE3 H -10.403 13.951 6.288 1.00 . A A . 119 LYS HE3 1 1
16 34148 1 1 119 LYS HG2 H -8.022 13.859 5.673 1.00 . A A . 119 LYS HG2 1 1
16 34149 1 1 119 LYS HG3 H -7.729 12.220 6.258 1.00 . A A . 119 LYS HG3 1 1
16 34150 1 1 119 LYS HZ1 H -10.630 11.903 5.509 1.00 . A A . 119 LYS HZ1 1 1
16 34151 1 1 119 LYS HZ2 H -10.908 11.266 7.056 1.00 . A A . 119 LYS HZ2 1 1
16 34152 1 1 119 LYS HZ3 H -9.318 11.431 6.480 1.00 . A A . 119 LYS HZ3 1 1
16 34153 1 1 119 LYS N N -4.688 13.036 8.685 1.00 . A A . 119 LYS N 1 1
16 34154 1 1 119 LYS NZ N -10.269 11.853 6.483 1.00 . A A . 119 LYS NZ 1 1
16 34155 1 1 119 LYS O O -5.941 10.658 6.323 1.00 . A A . 119 LYS O 1 1
16 34156 1 1 120 PHE C C -3.487 9.242 5.854 1.00 . A A . 120 PHE C 1 1
16 34157 1 1 120 PHE CA C -3.298 10.709 5.492 1.00 . A A . 120 PHE CA 1 1
16 34158 1 1 120 PHE CB C -1.811 11.048 5.335 1.00 . A A . 120 PHE CB 1 1
16 34159 1 1 120 PHE CD1 C -0.712 8.803 4.915 1.00 . A A . 120 PHE CD1 1 1
16 34160 1 1 120 PHE CD2 C -0.271 9.948 7.008 1.00 . A A . 120 PHE CD2 1 1
16 34161 1 1 120 PHE CE1 C 0.136 7.765 5.309 1.00 . A A . 120 PHE CE1 1 1
16 34162 1 1 120 PHE CE2 C 0.571 8.906 7.402 1.00 . A A . 120 PHE CE2 1 1
16 34163 1 1 120 PHE CG C -0.920 9.899 5.767 1.00 . A A . 120 PHE CG 1 1
16 34164 1 1 120 PHE CZ C 0.776 7.816 6.555 1.00 . A A . 120 PHE CZ 1 1
16 34165 1 1 120 PHE H H -3.351 12.321 6.879 1.00 . A A . 120 PHE H 1 1
16 34166 1 1 120 PHE HA H -3.781 10.882 4.542 1.00 . A A . 120 PHE HA 1 1
16 34167 1 1 120 PHE HB2 H -1.611 11.275 4.300 1.00 . A A . 120 PHE HB2 1 1
16 34168 1 1 120 PHE HB3 H -1.589 11.912 5.937 1.00 . A A . 120 PHE HB3 1 1
16 34169 1 1 120 PHE HD1 H -1.210 8.754 3.958 1.00 . A A . 120 PHE HD1 1 1
16 34170 1 1 120 PHE HD2 H -0.423 10.788 7.663 1.00 . A A . 120 PHE HD2 1 1
16 34171 1 1 120 PHE HE1 H 0.300 6.930 4.649 1.00 . A A . 120 PHE HE1 1 1
16 34172 1 1 120 PHE HE2 H 1.065 8.945 8.362 1.00 . A A . 120 PHE HE2 1 1
16 34173 1 1 120 PHE HZ H 1.433 7.017 6.860 1.00 . A A . 120 PHE HZ 1 1
16 34174 1 1 120 PHE N N -3.904 11.609 6.477 1.00 . A A . 120 PHE N 1 1
16 34175 1 1 120 PHE O O -3.816 8.426 4.993 1.00 . A A . 120 PHE O 1 1
16 34176 1 1 121 VAL C C -4.801 6.990 7.120 1.00 . A A . 121 VAL C 1 1
16 34177 1 1 121 VAL CA C -3.429 7.517 7.532 1.00 . A A . 121 VAL CA 1 1
16 34178 1 1 121 VAL CB C -3.266 7.402 9.048 1.00 . A A . 121 VAL CB 1 1
16 34179 1 1 121 VAL CG1 C -1.873 7.888 9.450 1.00 . A A . 121 VAL CG1 1 1
16 34180 1 1 121 VAL CG2 C -4.326 8.265 9.739 1.00 . A A . 121 VAL CG2 1 1
16 34181 1 1 121 VAL H H -3.010 9.582 7.766 1.00 . A A . 121 VAL H 1 1
16 34182 1 1 121 VAL HA H -2.665 6.925 7.050 1.00 . A A . 121 VAL HA 1 1
16 34183 1 1 121 VAL HB H -3.389 6.371 9.346 1.00 . A A . 121 VAL HB 1 1
16 34184 1 1 121 VAL HG11 H -1.581 8.709 8.812 1.00 . A A . 121 VAL HG11 1 1
16 34185 1 1 121 VAL HG12 H -1.166 7.079 9.343 1.00 . A A . 121 VAL HG12 1 1
16 34186 1 1 121 VAL HG13 H -1.890 8.218 10.478 1.00 . A A . 121 VAL HG13 1 1
16 34187 1 1 121 VAL HG21 H -5.119 7.633 10.109 1.00 . A A . 121 VAL HG21 1 1
16 34188 1 1 121 VAL HG22 H -4.730 8.973 9.031 1.00 . A A . 121 VAL HG22 1 1
16 34189 1 1 121 VAL HG23 H -3.874 8.796 10.563 1.00 . A A . 121 VAL HG23 1 1
16 34190 1 1 121 VAL N N -3.275 8.902 7.114 1.00 . A A . 121 VAL N 1 1
16 34191 1 1 121 VAL O O -4.936 5.840 6.705 1.00 . A A . 121 VAL O 1 1
16 34192 1 1 122 SER C C -7.434 7.694 5.390 1.00 . A A . 122 SER C 1 1
16 34193 1 1 122 SER CA C -7.175 7.457 6.877 1.00 . A A . 122 SER CA 1 1
16 34194 1 1 122 SER CB C -8.180 8.258 7.704 1.00 . A A . 122 SER CB 1 1
16 34195 1 1 122 SER H H -5.645 8.747 7.576 1.00 . A A . 122 SER H 1 1
16 34196 1 1 122 SER HA H -7.308 6.407 7.092 1.00 . A A . 122 SER HA 1 1
16 34197 1 1 122 SER HB2 H -7.918 8.200 8.747 1.00 . A A . 122 SER HB2 1 1
16 34198 1 1 122 SER HB3 H -8.162 9.293 7.387 1.00 . A A . 122 SER HB3 1 1
16 34199 1 1 122 SER HG H -9.549 6.920 8.051 1.00 . A A . 122 SER HG 1 1
16 34200 1 1 122 SER N N -5.815 7.843 7.239 1.00 . A A . 122 SER N 1 1
16 34201 1 1 122 SER O O -8.030 6.857 4.714 1.00 . A A . 122 SER O 1 1
16 34202 1 1 122 SER OG O -9.480 7.715 7.518 1.00 . A A . 122 SER OG 1 1
16 34203 1 1 123 GLU C C -6.609 8.112 2.573 1.00 . A A . 123 GLU C 1 1
16 34204 1 1 123 GLU CA C -7.193 9.187 3.484 1.00 . A A . 123 GLU CA 1 1
16 34205 1 1 123 GLU CB C -6.537 10.533 3.172 1.00 . A A . 123 GLU CB 1 1
16 34206 1 1 123 GLU CD C -7.577 12.383 1.840 1.00 . A A . 123 GLU CD 1 1
16 34207 1 1 123 GLU CG C -6.954 10.991 1.771 1.00 . A A . 123 GLU CG 1 1
16 34208 1 1 123 GLU H H -6.528 9.478 5.477 1.00 . A A . 123 GLU H 1 1
16 34209 1 1 123 GLU HA H -8.252 9.265 3.294 1.00 . A A . 123 GLU HA 1 1
16 34210 1 1 123 GLU HB2 H -6.852 11.265 3.900 1.00 . A A . 123 GLU HB2 1 1
16 34211 1 1 123 GLU HB3 H -5.464 10.427 3.207 1.00 . A A . 123 GLU HB3 1 1
16 34212 1 1 123 GLU HG2 H -6.086 11.018 1.131 1.00 . A A . 123 GLU HG2 1 1
16 34213 1 1 123 GLU HG3 H -7.676 10.299 1.366 1.00 . A A . 123 GLU HG3 1 1
16 34214 1 1 123 GLU N N -6.991 8.845 4.890 1.00 . A A . 123 GLU N 1 1
16 34215 1 1 123 GLU O O -7.109 7.880 1.472 1.00 . A A . 123 GLU O 1 1
16 34216 1 1 123 GLU OE1 O -7.010 13.231 2.510 1.00 . A A . 123 GLU OE1 1 1
16 34217 1 1 123 GLU OE2 O -8.609 12.579 1.221 1.00 . A A . 123 GLU OE2 1 1
16 34218 1 1 124 ILE C C -5.916 5.328 1.880 1.00 . A A . 124 ILE C 1 1
16 34219 1 1 124 ILE CA C -4.906 6.413 2.259 1.00 . A A . 124 ILE CA 1 1
16 34220 1 1 124 ILE CB C -3.790 5.788 3.092 1.00 . A A . 124 ILE CB 1 1
16 34221 1 1 124 ILE CD1 C -1.775 4.328 2.880 1.00 . A A . 124 ILE CD1 1 1
16 34222 1 1 124 ILE CG1 C -2.651 5.360 2.169 1.00 . A A . 124 ILE CG1 1 1
16 34223 1 1 124 ILE CG2 C -4.332 4.569 3.843 1.00 . A A . 124 ILE CG2 1 1
16 34224 1 1 124 ILE H H -5.192 7.687 3.919 1.00 . A A . 124 ILE H 1 1
16 34225 1 1 124 ILE HA H -4.476 6.845 1.363 1.00 . A A . 124 ILE HA 1 1
16 34226 1 1 124 ILE HB H -3.424 6.514 3.804 1.00 . A A . 124 ILE HB 1 1
16 34227 1 1 124 ILE HD11 H -1.917 4.410 3.946 1.00 . A A . 124 ILE HD11 1 1
16 34228 1 1 124 ILE HD12 H -0.738 4.510 2.639 1.00 . A A . 124 ILE HD12 1 1
16 34229 1 1 124 ILE HD13 H -2.051 3.335 2.555 1.00 . A A . 124 ILE HD13 1 1
16 34230 1 1 124 ILE HG12 H -3.063 4.927 1.267 1.00 . A A . 124 ILE HG12 1 1
16 34231 1 1 124 ILE HG13 H -2.058 6.224 1.918 1.00 . A A . 124 ILE HG13 1 1
16 34232 1 1 124 ILE HG21 H -3.633 4.278 4.607 1.00 . A A . 124 ILE HG21 1 1
16 34233 1 1 124 ILE HG22 H -4.471 3.752 3.151 1.00 . A A . 124 ILE HG22 1 1
16 34234 1 1 124 ILE HG23 H -5.279 4.819 4.298 1.00 . A A . 124 ILE HG23 1 1
16 34235 1 1 124 ILE N N -5.550 7.460 3.037 1.00 . A A . 124 ILE N 1 1
16 34236 1 1 124 ILE O O -5.763 4.643 0.869 1.00 . A A . 124 ILE O 1 1
16 34237 1 1 125 GLN C C -8.483 4.193 1.073 1.00 . A A . 125 GLN C 1 1
16 34238 1 1 125 GLN CA C -7.962 4.158 2.504 1.00 . A A . 125 GLN CA 1 1
16 34239 1 1 125 GLN CB C -9.120 4.382 3.470 1.00 . A A . 125 GLN CB 1 1
16 34240 1 1 125 GLN CD C -10.790 5.378 1.913 1.00 . A A . 125 GLN CD 1 1
16 34241 1 1 125 GLN CG C -9.831 5.649 3.068 1.00 . A A . 125 GLN CG 1 1
16 34242 1 1 125 GLN H H -6.986 5.740 3.517 1.00 . A A . 125 GLN H 1 1
16 34243 1 1 125 GLN HA H -7.541 3.198 2.697 1.00 . A A . 125 GLN HA 1 1
16 34244 1 1 125 GLN HB2 H -9.802 3.546 3.433 1.00 . A A . 125 GLN HB2 1 1
16 34245 1 1 125 GLN HB3 H -8.736 4.502 4.464 1.00 . A A . 125 GLN HB3 1 1
16 34246 1 1 125 GLN HE21 H -11.386 7.266 1.769 1.00 . A A . 125 GLN HE21 1 1
16 34247 1 1 125 GLN HE22 H -12.103 6.193 0.666 1.00 . A A . 125 GLN HE22 1 1
16 34248 1 1 125 GLN HG2 H -10.376 6.044 3.913 1.00 . A A . 125 GLN HG2 1 1
16 34249 1 1 125 GLN HG3 H -9.083 6.348 2.761 1.00 . A A . 125 GLN HG3 1 1
16 34250 1 1 125 GLN N N -6.934 5.170 2.722 1.00 . A A . 125 GLN N 1 1
16 34251 1 1 125 GLN NE2 N -11.484 6.361 1.408 1.00 . A A . 125 GLN NE2 1 1
16 34252 1 1 125 GLN O O -8.916 3.173 0.534 1.00 . A A . 125 GLN O 1 1
16 34253 1 1 125 GLN OE1 O -10.911 4.240 1.460 1.00 . A A . 125 GLN OE1 1 1
16 34254 1 1 126 HIS C C -8.195 4.607 -1.861 1.00 . A A . 126 HIS C 1 1
16 34255 1 1 126 HIS CA C -8.948 5.529 -0.897 1.00 . A A . 126 HIS CA 1 1
16 34256 1 1 126 HIS CB C -8.812 6.998 -1.325 1.00 . A A . 126 HIS CB 1 1
16 34257 1 1 126 HIS CD2 C -7.085 7.879 -3.103 1.00 . A A . 126 HIS CD2 1 1
16 34258 1 1 126 HIS CE1 C -7.746 6.703 -4.798 1.00 . A A . 126 HIS CE1 1 1
16 34259 1 1 126 HIS CG C -8.136 7.109 -2.667 1.00 . A A . 126 HIS CG 1 1
16 34260 1 1 126 HIS H H -8.110 6.152 0.952 1.00 . A A . 126 HIS H 1 1
16 34261 1 1 126 HIS HA H -9.991 5.266 -0.917 1.00 . A A . 126 HIS HA 1 1
16 34262 1 1 126 HIS HB2 H -9.794 7.442 -1.386 1.00 . A A . 126 HIS HB2 1 1
16 34263 1 1 126 HIS HB3 H -8.231 7.527 -0.587 1.00 . A A . 126 HIS HB3 1 1
16 34264 1 1 126 HIS HD1 H -9.273 5.716 -3.786 1.00 . A A . 126 HIS HD1 1 1
16 34265 1 1 126 HIS HD2 H -6.534 8.581 -2.494 1.00 . A A . 126 HIS HD2 1 1
16 34266 1 1 126 HIS HE1 H -7.829 6.281 -5.789 1.00 . A A . 126 HIS HE1 1 1
16 34267 1 1 126 HIS HE2 H -6.155 8.028 -5.019 1.00 . A A . 126 HIS HE2 1 1
16 34268 1 1 126 HIS N N -8.457 5.372 0.468 1.00 . A A . 126 HIS N 1 1
16 34269 1 1 126 HIS ND1 N -8.540 6.367 -3.765 1.00 . A A . 126 HIS ND1 1 1
16 34270 1 1 126 HIS NE2 N -6.841 7.621 -4.448 1.00 . A A . 126 HIS NE2 1 1
16 34271 1 1 126 HIS O O -8.698 4.282 -2.937 1.00 . A A . 126 HIS O 1 1
16 34272 1 1 127 ASP C C -5.946 1.960 -1.655 1.00 . A A . 127 ASP C 1 1
16 34273 1 1 127 ASP CA C -6.199 3.307 -2.329 1.00 . A A . 127 ASP CA 1 1
16 34274 1 1 127 ASP CB C -4.859 3.970 -2.657 1.00 . A A . 127 ASP CB 1 1
16 34275 1 1 127 ASP CG C -4.460 4.921 -1.535 1.00 . A A . 127 ASP CG 1 1
16 34276 1 1 127 ASP H H -6.636 4.473 -0.607 1.00 . A A . 127 ASP H 1 1
16 34277 1 1 127 ASP HA H -6.735 3.138 -3.250 1.00 . A A . 127 ASP HA 1 1
16 34278 1 1 127 ASP HB2 H -4.101 3.209 -2.769 1.00 . A A . 127 ASP HB2 1 1
16 34279 1 1 127 ASP HB3 H -4.949 4.525 -3.579 1.00 . A A . 127 ASP HB3 1 1
16 34280 1 1 127 ASP N N -6.993 4.187 -1.475 1.00 . A A . 127 ASP N 1 1
16 34281 1 1 127 ASP O O -5.070 1.204 -2.072 1.00 . A A . 127 ASP O 1 1
16 34282 1 1 127 ASP OD1 O -5.211 5.845 -1.272 1.00 . A A . 127 ASP OD1 1 1
16 34283 1 1 127 ASP OD2 O -3.408 4.710 -0.952 1.00 . A A . 127 ASP OD2 1 1
16 34284 1 1 128 LEU C C -6.986 -0.784 -0.747 1.00 . A A . 128 LEU C 1 1
16 34285 1 1 128 LEU CA C -6.553 0.404 0.111 1.00 . A A . 128 LEU CA 1 1
16 34286 1 1 128 LEU CB C -7.384 0.431 1.397 1.00 . A A . 128 LEU CB 1 1
16 34287 1 1 128 LEU CD1 C -5.874 -1.236 2.486 1.00 . A A . 128 LEU CD1 1 1
16 34288 1 1 128 LEU CD2 C -5.356 1.203 2.638 1.00 . A A . 128 LEU CD2 1 1
16 34289 1 1 128 LEU CG C -6.479 0.163 2.603 1.00 . A A . 128 LEU CG 1 1
16 34290 1 1 128 LEU H H -7.397 2.304 -0.319 1.00 . A A . 128 LEU H 1 1
16 34291 1 1 128 LEU HA H -5.513 0.284 0.372 1.00 . A A . 128 LEU HA 1 1
16 34292 1 1 128 LEU HB2 H -7.850 1.399 1.503 1.00 . A A . 128 LEU HB2 1 1
16 34293 1 1 128 LEU HB3 H -8.148 -0.331 1.349 1.00 . A A . 128 LEU HB3 1 1
16 34294 1 1 128 LEU HD11 H -6.407 -1.796 1.730 1.00 . A A . 128 LEU HD11 1 1
16 34295 1 1 128 LEU HD12 H -5.957 -1.744 3.436 1.00 . A A . 128 LEU HD12 1 1
16 34296 1 1 128 LEU HD13 H -4.834 -1.157 2.210 1.00 . A A . 128 LEU HD13 1 1
16 34297 1 1 128 LEU HD21 H -5.299 1.638 3.625 1.00 . A A . 128 LEU HD21 1 1
16 34298 1 1 128 LEU HD22 H -5.558 1.978 1.915 1.00 . A A . 128 LEU HD22 1 1
16 34299 1 1 128 LEU HD23 H -4.416 0.727 2.402 1.00 . A A . 128 LEU HD23 1 1
16 34300 1 1 128 LEU HG H -7.061 0.229 3.510 1.00 . A A . 128 LEU HG 1 1
16 34301 1 1 128 LEU N N -6.714 1.664 -0.611 1.00 . A A . 128 LEU N 1 1
16 34302 1 1 128 LEU O O -8.178 -1.008 -0.957 1.00 . A A . 128 LEU O 1 1
16 34303 1 1 129 THR C C -6.071 -3.995 -1.246 1.00 . A A . 129 THR C 1 1
16 34304 1 1 129 THR CA C -6.300 -2.721 -2.049 1.00 . A A . 129 THR CA 1 1
16 34305 1 1 129 THR CB C -5.399 -2.740 -3.284 1.00 . A A . 129 THR CB 1 1
16 34306 1 1 129 THR CG2 C -5.951 -3.732 -4.308 1.00 . A A . 129 THR CG2 1 1
16 34307 1 1 129 THR H H -5.078 -1.326 -1.020 1.00 . A A . 129 THR H 1 1
16 34308 1 1 129 THR HA H -7.331 -2.682 -2.365 1.00 . A A . 129 THR HA 1 1
16 34309 1 1 129 THR HB H -4.406 -3.047 -2.994 1.00 . A A . 129 THR HB 1 1
16 34310 1 1 129 THR HG1 H -5.855 -1.454 -4.670 1.00 . A A . 129 THR HG1 1 1
16 34311 1 1 129 THR HG21 H -6.913 -4.097 -3.979 1.00 . A A . 129 THR HG21 1 1
16 34312 1 1 129 THR HG22 H -5.268 -4.562 -4.407 1.00 . A A . 129 THR HG22 1 1
16 34313 1 1 129 THR HG23 H -6.062 -3.240 -5.264 1.00 . A A . 129 THR HG23 1 1
16 34314 1 1 129 THR N N -6.009 -1.548 -1.228 1.00 . A A . 129 THR N 1 1
16 34315 1 1 129 THR O O -6.959 -4.840 -1.135 1.00 . A A . 129 THR O 1 1
16 34316 1 1 129 THR OG1 O -5.348 -1.440 -3.855 1.00 . A A . 129 THR OG1 1 1
16 34317 1 1 130 TYR C C -3.885 -4.842 1.409 1.00 . A A . 130 TYR C 1 1
16 34318 1 1 130 TYR CA C -4.531 -5.292 0.110 1.00 . A A . 130 TYR CA 1 1
16 34319 1 1 130 TYR CB C -3.582 -6.185 -0.701 1.00 . A A . 130 TYR CB 1 1
16 34320 1 1 130 TYR CD1 C -2.964 -7.632 1.305 1.00 . A A . 130 TYR CD1 1 1
16 34321 1 1 130 TYR CD2 C -1.212 -6.861 -0.185 1.00 . A A . 130 TYR CD2 1 1
16 34322 1 1 130 TYR CE1 C -2.013 -8.320 2.063 1.00 . A A . 130 TYR CE1 1 1
16 34323 1 1 130 TYR CE2 C -0.261 -7.543 0.582 1.00 . A A . 130 TYR CE2 1 1
16 34324 1 1 130 TYR CG C -2.567 -6.896 0.176 1.00 . A A . 130 TYR CG 1 1
16 34325 1 1 130 TYR CZ C -0.662 -8.274 1.705 1.00 . A A . 130 TYR CZ 1 1
16 34326 1 1 130 TYR H H -4.202 -3.414 -0.807 1.00 . A A . 130 TYR H 1 1
16 34327 1 1 130 TYR HA H -5.432 -5.843 0.335 1.00 . A A . 130 TYR HA 1 1
16 34328 1 1 130 TYR HB2 H -4.165 -6.924 -1.230 1.00 . A A . 130 TYR HB2 1 1
16 34329 1 1 130 TYR HB3 H -3.057 -5.572 -1.421 1.00 . A A . 130 TYR HB3 1 1
16 34330 1 1 130 TYR HD1 H -3.993 -7.661 1.602 1.00 . A A . 130 TYR HD1 1 1
16 34331 1 1 130 TYR HD2 H -0.901 -6.296 -1.052 1.00 . A A . 130 TYR HD2 1 1
16 34332 1 1 130 TYR HE1 H -2.327 -8.890 2.924 1.00 . A A . 130 TYR HE1 1 1
16 34333 1 1 130 TYR HE2 H 0.781 -7.507 0.306 1.00 . A A . 130 TYR HE2 1 1
16 34334 1 1 130 TYR HH H -0.144 -9.749 2.801 1.00 . A A . 130 TYR HH 1 1
16 34335 1 1 130 TYR N N -4.872 -4.122 -0.685 1.00 . A A . 130 TYR N 1 1
16 34336 1 1 130 TYR O O -2.811 -4.240 1.410 1.00 . A A . 130 TYR O 1 1
16 34337 1 1 130 TYR OH O 0.274 -8.956 2.456 1.00 . A A . 130 TYR OH 1 1
16 34338 1 1 131 ASN C C -3.173 -5.811 4.392 1.00 . A A . 131 ASN C 1 1
16 34339 1 1 131 ASN CA C -4.066 -4.727 3.819 1.00 . A A . 131 ASN CA 1 1
16 34340 1 1 131 ASN CB C -5.238 -4.463 4.768 1.00 . A A . 131 ASN CB 1 1
16 34341 1 1 131 ASN CG C -5.900 -5.778 5.163 1.00 . A A . 131 ASN CG 1 1
16 34342 1 1 131 ASN H H -5.422 -5.591 2.447 1.00 . A A . 131 ASN H 1 1
16 34343 1 1 131 ASN HA H -3.494 -3.820 3.713 1.00 . A A . 131 ASN HA 1 1
16 34344 1 1 131 ASN HB2 H -4.875 -3.964 5.655 1.00 . A A . 131 ASN HB2 1 1
16 34345 1 1 131 ASN HB3 H -5.962 -3.833 4.275 1.00 . A A . 131 ASN HB3 1 1
16 34346 1 1 131 ASN HD21 H -4.862 -5.962 6.845 1.00 . A A . 131 ASN HD21 1 1
16 34347 1 1 131 ASN HD22 H -5.968 -7.212 6.535 1.00 . A A . 131 ASN HD22 1 1
16 34348 1 1 131 ASN N N -4.564 -5.122 2.514 1.00 . A A . 131 ASN N 1 1
16 34349 1 1 131 ASN ND2 N -5.547 -6.367 6.273 1.00 . A A . 131 ASN ND2 1 1
16 34350 1 1 131 ASN O O -3.645 -6.736 5.051 1.00 . A A . 131 ASN O 1 1
16 34351 1 1 131 ASN OD1 O -6.760 -6.284 4.442 1.00 . A A . 131 ASN OD1 1 1
16 34352 1 1 132 LEU C C -0.982 -6.697 6.158 1.00 . A A . 132 LEU C 1 1
16 34353 1 1 132 LEU CA C -0.941 -6.682 4.633 1.00 . A A . 132 LEU CA 1 1
16 34354 1 1 132 LEU CB C 0.472 -6.349 4.132 1.00 . A A . 132 LEU CB 1 1
16 34355 1 1 132 LEU CD1 C 1.453 -8.269 5.410 1.00 . A A . 132 LEU CD1 1 1
16 34356 1 1 132 LEU CD2 C 2.917 -6.408 4.621 1.00 . A A . 132 LEU CD2 1 1
16 34357 1 1 132 LEU CG C 1.530 -6.761 5.164 1.00 . A A . 132 LEU CG 1 1
16 34358 1 1 132 LEU H H -1.553 -4.940 3.601 1.00 . A A . 132 LEU H 1 1
16 34359 1 1 132 LEU HA H -1.233 -7.651 4.257 1.00 . A A . 132 LEU HA 1 1
16 34360 1 1 132 LEU HB2 H 0.655 -6.876 3.209 1.00 . A A . 132 LEU HB2 1 1
16 34361 1 1 132 LEU HB3 H 0.545 -5.287 3.956 1.00 . A A . 132 LEU HB3 1 1
16 34362 1 1 132 LEU HD11 H 0.727 -8.707 4.741 1.00 . A A . 132 LEU HD11 1 1
16 34363 1 1 132 LEU HD12 H 1.159 -8.453 6.433 1.00 . A A . 132 LEU HD12 1 1
16 34364 1 1 132 LEU HD13 H 2.422 -8.711 5.229 1.00 . A A . 132 LEU HD13 1 1
16 34365 1 1 132 LEU HD21 H 3.334 -7.265 4.114 1.00 . A A . 132 LEU HD21 1 1
16 34366 1 1 132 LEU HD22 H 3.562 -6.125 5.440 1.00 . A A . 132 LEU HD22 1 1
16 34367 1 1 132 LEU HD23 H 2.832 -5.584 3.928 1.00 . A A . 132 LEU HD23 1 1
16 34368 1 1 132 LEU HG H 1.365 -6.233 6.090 1.00 . A A . 132 LEU HG 1 1
16 34369 1 1 132 LEU N N -1.878 -5.695 4.134 1.00 . A A . 132 LEU N 1 1
16 34370 1 1 132 LEU O O -0.646 -5.705 6.804 1.00 . A A . 132 LEU O 1 1
16 34371 1 1 133 ARG C C -0.335 -8.745 8.741 1.00 . A A . 133 ARG C 1 1
16 34372 1 1 133 ARG CA C -1.496 -7.934 8.176 1.00 . A A . 133 ARG CA 1 1
16 34373 1 1 133 ARG CB C -2.820 -8.597 8.559 1.00 . A A . 133 ARG CB 1 1
16 34374 1 1 133 ARG CD C -5.000 -8.233 9.707 1.00 . A A . 133 ARG CD 1 1
16 34375 1 1 133 ARG CG C -3.787 -7.542 9.093 1.00 . A A . 133 ARG CG 1 1
16 34376 1 1 133 ARG CZ C -5.278 -10.387 10.793 1.00 . A A . 133 ARG CZ 1 1
16 34377 1 1 133 ARG H H -1.668 -8.575 6.163 1.00 . A A . 133 ARG H 1 1
16 34378 1 1 133 ARG HA H -1.470 -6.942 8.605 1.00 . A A . 133 ARG HA 1 1
16 34379 1 1 133 ARG HB2 H -3.248 -9.072 7.689 1.00 . A A . 133 ARG HB2 1 1
16 34380 1 1 133 ARG HB3 H -2.644 -9.340 9.323 1.00 . A A . 133 ARG HB3 1 1
16 34381 1 1 133 ARG HD2 H -5.600 -7.506 10.233 1.00 . A A . 133 ARG HD2 1 1
16 34382 1 1 133 ARG HD3 H -5.589 -8.677 8.919 1.00 . A A . 133 ARG HD3 1 1
16 34383 1 1 133 ARG HE H -3.754 -9.141 11.161 1.00 . A A . 133 ARG HE 1 1
16 34384 1 1 133 ARG HG2 H -3.291 -6.944 9.845 1.00 . A A . 133 ARG HG2 1 1
16 34385 1 1 133 ARG HG3 H -4.110 -6.907 8.282 1.00 . A A . 133 ARG HG3 1 1
16 34386 1 1 133 ARG HH11 H -6.679 -9.870 9.460 1.00 . A A . 133 ARG HH11 1 1
16 34387 1 1 133 ARG HH12 H -6.900 -11.410 10.220 1.00 . A A . 133 ARG HH12 1 1
16 34388 1 1 133 ARG HH21 H -4.037 -11.161 12.161 1.00 . A A . 133 ARG HH21 1 1
16 34389 1 1 133 ARG HH22 H -5.405 -12.141 11.749 1.00 . A A . 133 ARG HH22 1 1
16 34390 1 1 133 ARG N N -1.404 -7.819 6.726 1.00 . A A . 133 ARG N 1 1
16 34391 1 1 133 ARG NE N -4.574 -9.270 10.639 1.00 . A A . 133 ARG NE 1 1
16 34392 1 1 133 ARG NH1 N -6.371 -10.570 10.104 1.00 . A A . 133 ARG NH1 1 1
16 34393 1 1 133 ARG NH2 N -4.875 -11.302 11.633 1.00 . A A . 133 ARG NH2 1 1
16 34394 1 1 133 ARG O O 0.221 -9.610 8.063 1.00 . A A . 133 ARG O 1 1
16 34395 1 1 134 GLU C C 0.569 -10.370 11.425 1.00 . A A . 134 GLU C 1 1
16 34396 1 1 134 GLU CA C 1.107 -9.171 10.650 1.00 . A A . 134 GLU CA 1 1
16 34397 1 1 134 GLU CB C 1.839 -8.226 11.605 1.00 . A A . 134 GLU CB 1 1
16 34398 1 1 134 GLU CD C -0.364 -7.475 12.520 1.00 . A A . 134 GLU CD 1 1
16 34399 1 1 134 GLU CG C 0.952 -7.015 11.901 1.00 . A A . 134 GLU CG 1 1
16 34400 1 1 134 GLU H H -0.468 -7.765 10.480 1.00 . A A . 134 GLU H 1 1
16 34401 1 1 134 GLU HA H 1.804 -9.520 9.902 1.00 . A A . 134 GLU HA 1 1
16 34402 1 1 134 GLU HB2 H 2.060 -8.746 12.526 1.00 . A A . 134 GLU HB2 1 1
16 34403 1 1 134 GLU HB3 H 2.759 -7.893 11.149 1.00 . A A . 134 GLU HB3 1 1
16 34404 1 1 134 GLU HG2 H 1.462 -6.357 12.588 1.00 . A A . 134 GLU HG2 1 1
16 34405 1 1 134 GLU HG3 H 0.749 -6.488 10.981 1.00 . A A . 134 GLU HG3 1 1
16 34406 1 1 134 GLU N N 0.018 -8.461 9.989 1.00 . A A . 134 GLU N 1 1
16 34407 1 1 134 GLU O O -0.475 -10.284 12.069 1.00 . A A . 134 GLU O 1 1
16 34408 1 1 134 GLU OE1 O -0.325 -8.013 13.614 1.00 . A A . 134 GLU OE1 1 1
16 34409 1 1 134 GLU OE2 O -1.392 -7.281 11.892 1.00 . A A . 134 GLU OE2 1 1
16 34410 1 1 135 GLY C C -0.287 -13.371 11.335 1.00 . A A . 135 GLY C 1 1
16 34411 1 1 135 GLY CA C 0.870 -12.693 12.061 1.00 . A A . 135 GLY CA 1 1
16 34412 1 1 135 GLY H H 2.115 -11.495 10.830 1.00 . A A . 135 GLY H 1 1
16 34413 1 1 135 GLY HA2 H 1.703 -13.377 12.119 1.00 . A A . 135 GLY HA2 1 1
16 34414 1 1 135 GLY HA3 H 0.553 -12.432 13.060 1.00 . A A . 135 GLY HA3 1 1
16 34415 1 1 135 GLY N N 1.289 -11.484 11.359 1.00 . A A . 135 GLY N 1 1
16 34416 1 1 135 GLY O O -1.398 -13.459 11.860 1.00 . A A . 135 GLY O 1 1
17 34417 1 1 1 MET C C 0.889 15.171 -13.210 1.00 . A A . 1 MET C 1 1
17 34418 1 1 1 MET CA C -0.437 15.648 -13.793 1.00 . A A . 1 MET CA 1 1
17 34419 1 1 1 MET CB C -0.589 15.118 -15.220 1.00 . A A . 1 MET CB 1 1
17 34420 1 1 1 MET CE C -3.222 13.674 -17.042 1.00 . A A . 1 MET CE 1 1
17 34421 1 1 1 MET CG C -1.859 15.696 -15.846 1.00 . A A . 1 MET CG 1 1
17 34422 1 1 1 MET H1 H -0.091 17.614 -13.064 1.00 . A A . 1 MET H1 1 1
17 34423 1 1 1 MET HA H -1.245 15.261 -13.190 1.00 . A A . 1 MET HA 1 1
17 34424 1 1 1 MET HB2 H 0.269 15.412 -15.806 1.00 . A A . 1 MET HB2 1 1
17 34425 1 1 1 MET HB3 H -0.660 14.041 -15.199 1.00 . A A . 1 MET HB3 1 1
17 34426 1 1 1 MET HE1 H -4.126 13.090 -17.132 1.00 . A A . 1 MET HE1 1 1
17 34427 1 1 1 MET HE2 H -2.362 13.019 -17.048 1.00 . A A . 1 MET HE2 1 1
17 34428 1 1 1 MET HE3 H -3.154 14.358 -17.873 1.00 . A A . 1 MET HE3 1 1
17 34429 1 1 1 MET HG2 H -2.051 16.675 -15.432 1.00 . A A . 1 MET HG2 1 1
17 34430 1 1 1 MET HG3 H -1.728 15.778 -16.915 1.00 . A A . 1 MET HG3 1 1
17 34431 1 1 1 MET N N -0.501 17.104 -13.795 1.00 . A A . 1 MET N 1 1
17 34432 1 1 1 MET O O 1.898 15.873 -13.279 1.00 . A A . 1 MET O 1 1
17 34433 1 1 1 MET SD S -3.258 14.605 -15.491 1.00 . A A . 1 MET SD 1 1
17 34434 1 1 2 ASN C C 2.180 11.916 -12.336 1.00 . A A . 2 ASN C 1 1
17 34435 1 1 2 ASN CA C 2.088 13.411 -12.043 1.00 . A A . 2 ASN CA 1 1
17 34436 1 1 2 ASN CB C 2.087 13.640 -10.531 1.00 . A A . 2 ASN CB 1 1
17 34437 1 1 2 ASN CG C 3.510 13.884 -10.040 1.00 . A A . 2 ASN CG 1 1
17 34438 1 1 2 ASN H H 0.046 13.457 -12.609 1.00 . A A . 2 ASN H 1 1
17 34439 1 1 2 ASN HA H 2.948 13.904 -12.470 1.00 . A A . 2 ASN HA 1 1
17 34440 1 1 2 ASN HB2 H 1.476 14.501 -10.300 1.00 . A A . 2 ASN HB2 1 1
17 34441 1 1 2 ASN HB3 H 1.683 12.770 -10.036 1.00 . A A . 2 ASN HB3 1 1
17 34442 1 1 2 ASN HD21 H 3.879 11.962 -9.703 1.00 . A A . 2 ASN HD21 1 1
17 34443 1 1 2 ASN HD22 H 5.160 13.019 -9.351 1.00 . A A . 2 ASN HD22 1 1
17 34444 1 1 2 ASN N N 0.880 13.972 -12.635 1.00 . A A . 2 ASN N 1 1
17 34445 1 1 2 ASN ND2 N 4.244 12.870 -9.668 1.00 . A A . 2 ASN ND2 1 1
17 34446 1 1 2 ASN O O 1.185 11.277 -12.677 1.00 . A A . 2 ASN O 1 1
17 34447 1 1 2 ASN OD1 O 3.966 15.027 -9.997 1.00 . A A . 2 ASN OD1 1 1
17 34448 1 1 3 LYS C C 3.717 9.172 -11.151 1.00 . A A . 3 LYS C 1 1
17 34449 1 1 3 LYS CA C 3.594 9.944 -12.460 1.00 . A A . 3 LYS CA 1 1
17 34450 1 1 3 LYS CB C 4.865 9.749 -13.289 1.00 . A A . 3 LYS CB 1 1
17 34451 1 1 3 LYS CD C 6.630 10.916 -14.617 1.00 . A A . 3 LYS CD 1 1
17 34452 1 1 3 LYS CE C 7.581 12.087 -14.364 1.00 . A A . 3 LYS CE 1 1
17 34453 1 1 3 LYS CG C 5.354 11.107 -13.796 1.00 . A A . 3 LYS CG 1 1
17 34454 1 1 3 LYS H H 4.142 11.923 -11.932 1.00 . A A . 3 LYS H 1 1
17 34455 1 1 3 LYS HA H 2.753 9.559 -13.017 1.00 . A A . 3 LYS HA 1 1
17 34456 1 1 3 LYS HB2 H 5.630 9.297 -12.674 1.00 . A A . 3 LYS HB2 1 1
17 34457 1 1 3 LYS HB3 H 4.652 9.108 -14.131 1.00 . A A . 3 LYS HB3 1 1
17 34458 1 1 3 LYS HD2 H 7.110 9.993 -14.326 1.00 . A A . 3 LYS HD2 1 1
17 34459 1 1 3 LYS HD3 H 6.381 10.877 -15.666 1.00 . A A . 3 LYS HD3 1 1
17 34460 1 1 3 LYS HE2 H 7.081 13.014 -14.599 1.00 . A A . 3 LYS HE2 1 1
17 34461 1 1 3 LYS HE3 H 7.880 12.092 -13.327 1.00 . A A . 3 LYS HE3 1 1
17 34462 1 1 3 LYS HG2 H 4.591 11.555 -14.416 1.00 . A A . 3 LYS HG2 1 1
17 34463 1 1 3 LYS HG3 H 5.562 11.753 -12.956 1.00 . A A . 3 LYS HG3 1 1
17 34464 1 1 3 LYS HZ1 H 9.039 12.866 -15.631 1.00 . A A . 3 LYS HZ1 1 1
17 34465 1 1 3 LYS HZ2 H 8.585 11.273 -15.998 1.00 . A A . 3 LYS HZ2 1 1
17 34466 1 1 3 LYS HZ3 H 9.581 11.584 -14.657 1.00 . A A . 3 LYS HZ3 1 1
17 34467 1 1 3 LYS N N 3.383 11.365 -12.204 1.00 . A A . 3 LYS N 1 1
17 34468 1 1 3 LYS NZ N 8.787 11.941 -15.228 1.00 . A A . 3 LYS NZ 1 1
17 34469 1 1 3 LYS O O 3.552 7.953 -11.120 1.00 . A A . 3 LYS O 1 1
17 34470 1 1 4 GLU C C 2.785 8.909 -8.184 1.00 . A A . 4 GLU C 1 1
17 34471 1 1 4 GLU CA C 4.153 9.262 -8.765 1.00 . A A . 4 GLU CA 1 1
17 34472 1 1 4 GLU CB C 4.898 10.203 -7.818 1.00 . A A . 4 GLU CB 1 1
17 34473 1 1 4 GLU CD C 7.360 10.185 -7.367 1.00 . A A . 4 GLU CD 1 1
17 34474 1 1 4 GLU CG C 6.281 10.517 -8.394 1.00 . A A . 4 GLU CG 1 1
17 34475 1 1 4 GLU H H 4.130 10.860 -10.157 1.00 . A A . 4 GLU H 1 1
17 34476 1 1 4 GLU HA H 4.728 8.355 -8.877 1.00 . A A . 4 GLU HA 1 1
17 34477 1 1 4 GLU HB2 H 4.337 11.121 -7.712 1.00 . A A . 4 GLU HB2 1 1
17 34478 1 1 4 GLU HB3 H 5.009 9.731 -6.855 1.00 . A A . 4 GLU HB3 1 1
17 34479 1 1 4 GLU HG2 H 6.442 9.929 -9.285 1.00 . A A . 4 GLU HG2 1 1
17 34480 1 1 4 GLU HG3 H 6.336 11.566 -8.642 1.00 . A A . 4 GLU HG3 1 1
17 34481 1 1 4 GLU N N 4.008 9.890 -10.072 1.00 . A A . 4 GLU N 1 1
17 34482 1 1 4 GLU O O 1.782 9.551 -8.495 1.00 . A A . 4 GLU O 1 1
17 34483 1 1 4 GLU OE1 O 7.360 9.068 -6.877 1.00 . A A . 4 GLU OE1 1 1
17 34484 1 1 4 GLU OE2 O 8.170 11.054 -7.088 1.00 . A A . 4 GLU OE2 1 1
17 34485 1 1 5 LEU C C 0.971 8.449 -5.745 1.00 . A A . 5 LEU C 1 1
17 34486 1 1 5 LEU CA C 1.502 7.429 -6.740 1.00 . A A . 5 LEU CA 1 1
17 34487 1 1 5 LEU CB C 1.714 6.080 -6.043 1.00 . A A . 5 LEU CB 1 1
17 34488 1 1 5 LEU CD1 C 0.017 6.247 -4.197 1.00 . A A . 5 LEU CD1 1 1
17 34489 1 1 5 LEU CD2 C -0.742 5.716 -6.521 1.00 . A A . 5 LEU CD2 1 1
17 34490 1 1 5 LEU CG C 0.384 5.532 -5.496 1.00 . A A . 5 LEU CG 1 1
17 34491 1 1 5 LEU H H 3.583 7.393 -7.147 1.00 . A A . 5 LEU H 1 1
17 34492 1 1 5 LEU HA H 0.773 7.303 -7.514 1.00 . A A . 5 LEU HA 1 1
17 34493 1 1 5 LEU HB2 H 2.123 5.376 -6.752 1.00 . A A . 5 LEU HB2 1 1
17 34494 1 1 5 LEU HB3 H 2.408 6.207 -5.226 1.00 . A A . 5 LEU HB3 1 1
17 34495 1 1 5 LEU HD11 H 0.786 6.958 -3.955 1.00 . A A . 5 LEU HD11 1 1
17 34496 1 1 5 LEU HD12 H -0.065 5.523 -3.401 1.00 . A A . 5 LEU HD12 1 1
17 34497 1 1 5 LEU HD13 H -0.926 6.757 -4.317 1.00 . A A . 5 LEU HD13 1 1
17 34498 1 1 5 LEU HD21 H -1.568 5.070 -6.264 1.00 . A A . 5 LEU HD21 1 1
17 34499 1 1 5 LEU HD22 H -0.380 5.460 -7.506 1.00 . A A . 5 LEU HD22 1 1
17 34500 1 1 5 LEU HD23 H -1.076 6.742 -6.513 1.00 . A A . 5 LEU HD23 1 1
17 34501 1 1 5 LEU HG H 0.502 4.486 -5.288 1.00 . A A . 5 LEU HG 1 1
17 34502 1 1 5 LEU N N 2.753 7.874 -7.349 1.00 . A A . 5 LEU N 1 1
17 34503 1 1 5 LEU O O -0.225 8.471 -5.458 1.00 . A A . 5 LEU O 1 1
17 34504 1 1 6 LEU C C 0.254 11.112 -4.767 1.00 . A A . 6 LEU C 1 1
17 34505 1 1 6 LEU CA C 1.417 10.283 -4.233 1.00 . A A . 6 LEU CA 1 1
17 34506 1 1 6 LEU CB C 2.565 11.213 -3.860 1.00 . A A . 6 LEU CB 1 1
17 34507 1 1 6 LEU CD1 C 2.492 12.704 -5.864 1.00 . A A . 6 LEU CD1 1 1
17 34508 1 1 6 LEU CD2 C 4.676 12.204 -4.751 1.00 . A A . 6 LEU CD2 1 1
17 34509 1 1 6 LEU CG C 3.304 11.638 -5.127 1.00 . A A . 6 LEU CG 1 1
17 34510 1 1 6 LEU H H 2.793 9.225 -5.457 1.00 . A A . 6 LEU H 1 1
17 34511 1 1 6 LEU HA H 1.090 9.770 -3.340 1.00 . A A . 6 LEU HA 1 1
17 34512 1 1 6 LEU HB2 H 2.164 12.087 -3.358 1.00 . A A . 6 LEU HB2 1 1
17 34513 1 1 6 LEU HB3 H 3.247 10.699 -3.201 1.00 . A A . 6 LEU HB3 1 1
17 34514 1 1 6 LEU HD11 H 2.029 13.364 -5.146 1.00 . A A . 6 LEU HD11 1 1
17 34515 1 1 6 LEU HD12 H 1.728 12.226 -6.459 1.00 . A A . 6 LEU HD12 1 1
17 34516 1 1 6 LEU HD13 H 3.146 13.273 -6.508 1.00 . A A . 6 LEU HD13 1 1
17 34517 1 1 6 LEU HD21 H 4.918 13.025 -5.409 1.00 . A A . 6 LEU HD21 1 1
17 34518 1 1 6 LEU HD22 H 5.424 11.431 -4.849 1.00 . A A . 6 LEU HD22 1 1
17 34519 1 1 6 LEU HD23 H 4.652 12.554 -3.730 1.00 . A A . 6 LEU HD23 1 1
17 34520 1 1 6 LEU HG H 3.432 10.779 -5.768 1.00 . A A . 6 LEU HG 1 1
17 34521 1 1 6 LEU N N 1.847 9.283 -5.206 1.00 . A A . 6 LEU N 1 1
17 34522 1 1 6 LEU O O -0.090 12.140 -4.189 1.00 . A A . 6 LEU O 1 1
17 34523 1 1 7 GLN C C -2.611 11.403 -5.399 1.00 . A A . 7 GLN C 1 1
17 34524 1 1 7 GLN CA C -1.486 11.392 -6.418 1.00 . A A . 7 GLN CA 1 1
17 34525 1 1 7 GLN CB C -1.965 10.729 -7.706 1.00 . A A . 7 GLN CB 1 1
17 34526 1 1 7 GLN CD C -3.952 11.155 -9.165 1.00 . A A . 7 GLN CD 1 1
17 34527 1 1 7 GLN CG C -2.690 11.766 -8.566 1.00 . A A . 7 GLN CG 1 1
17 34528 1 1 7 GLN H H -0.065 9.840 -6.285 1.00 . A A . 7 GLN H 1 1
17 34529 1 1 7 GLN HA H -1.183 12.406 -6.631 1.00 . A A . 7 GLN HA 1 1
17 34530 1 1 7 GLN HB2 H -1.116 10.337 -8.245 1.00 . A A . 7 GLN HB2 1 1
17 34531 1 1 7 GLN HB3 H -2.643 9.924 -7.467 1.00 . A A . 7 GLN HB3 1 1
17 34532 1 1 7 GLN HE21 H -5.052 11.467 -7.541 1.00 . A A . 7 GLN HE21 1 1
17 34533 1 1 7 GLN HE22 H -5.861 10.720 -8.833 1.00 . A A . 7 GLN HE22 1 1
17 34534 1 1 7 GLN HG2 H -2.958 12.614 -7.950 1.00 . A A . 7 GLN HG2 1 1
17 34535 1 1 7 GLN HG3 H -2.038 12.091 -9.362 1.00 . A A . 7 GLN HG3 1 1
17 34536 1 1 7 GLN N N -0.362 10.664 -5.859 1.00 . A A . 7 GLN N 1 1
17 34537 1 1 7 GLN NE2 N -5.046 11.110 -8.454 1.00 . A A . 7 GLN NE2 1 1
17 34538 1 1 7 GLN O O -3.616 12.093 -5.567 1.00 . A A . 7 GLN O 1 1
17 34539 1 1 7 GLN OE1 O -3.942 10.706 -10.311 1.00 . A A . 7 GLN OE1 1 1
17 34540 1 1 8 LEU C C -3.550 11.983 -2.625 1.00 . A A . 8 LEU C 1 1
17 34541 1 1 8 LEU CA C -3.396 10.594 -3.255 1.00 . A A . 8 LEU CA 1 1
17 34542 1 1 8 LEU CB C -2.952 9.588 -2.192 1.00 . A A . 8 LEU CB 1 1
17 34543 1 1 8 LEU CD1 C -2.075 7.265 -1.917 1.00 . A A . 8 LEU CD1 1 1
17 34544 1 1 8 LEU CD2 C -4.352 7.632 -2.871 1.00 . A A . 8 LEU CD2 1 1
17 34545 1 1 8 LEU CG C -2.927 8.182 -2.795 1.00 . A A . 8 LEU CG 1 1
17 34546 1 1 8 LEU H H -1.577 10.133 -4.243 1.00 . A A . 8 LEU H 1 1
17 34547 1 1 8 LEU HA H -4.340 10.278 -3.667 1.00 . A A . 8 LEU HA 1 1
17 34548 1 1 8 LEU HB2 H -1.962 9.846 -1.844 1.00 . A A . 8 LEU HB2 1 1
17 34549 1 1 8 LEU HB3 H -3.643 9.610 -1.363 1.00 . A A . 8 LEU HB3 1 1
17 34550 1 1 8 LEU HD11 H -2.165 6.246 -2.266 1.00 . A A . 8 LEU HD11 1 1
17 34551 1 1 8 LEU HD12 H -2.416 7.327 -0.895 1.00 . A A . 8 LEU HD12 1 1
17 34552 1 1 8 LEU HD13 H -1.041 7.574 -1.971 1.00 . A A . 8 LEU HD13 1 1
17 34553 1 1 8 LEU HD21 H -4.854 8.047 -3.732 1.00 . A A . 8 LEU HD21 1 1
17 34554 1 1 8 LEU HD22 H -4.891 7.904 -1.975 1.00 . A A . 8 LEU HD22 1 1
17 34555 1 1 8 LEU HD23 H -4.319 6.556 -2.957 1.00 . A A . 8 LEU HD23 1 1
17 34556 1 1 8 LEU HG H -2.502 8.225 -3.788 1.00 . A A . 8 LEU HG 1 1
17 34557 1 1 8 LEU N N -2.412 10.650 -4.324 1.00 . A A . 8 LEU N 1 1
17 34558 1 1 8 LEU O O -2.580 12.728 -2.513 1.00 . A A . 8 LEU O 1 1
17 34559 1 1 9 PRO C C -4.000 14.136 -0.574 1.00 . A A . 9 PRO C 1 1
17 34560 1 1 9 PRO CA C -5.035 13.668 -1.608 1.00 . A A . 9 PRO CA 1 1
17 34561 1 1 9 PRO CB C -6.392 13.468 -0.939 1.00 . A A . 9 PRO CB 1 1
17 34562 1 1 9 PRO CD C -5.954 11.512 -2.329 1.00 . A A . 9 PRO CD 1 1
17 34563 1 1 9 PRO CG C -7.056 12.356 -1.681 1.00 . A A . 9 PRO CG 1 1
17 34564 1 1 9 PRO HA H -5.137 14.413 -2.378 1.00 . A A . 9 PRO HA 1 1
17 34565 1 1 9 PRO HB2 H -6.260 13.202 0.098 1.00 . A A . 9 PRO HB2 1 1
17 34566 1 1 9 PRO HB3 H -6.981 14.367 -1.022 1.00 . A A . 9 PRO HB3 1 1
17 34567 1 1 9 PRO HD2 H -5.827 10.582 -1.793 1.00 . A A . 9 PRO HD2 1 1
17 34568 1 1 9 PRO HD3 H -6.191 11.324 -3.364 1.00 . A A . 9 PRO HD3 1 1
17 34569 1 1 9 PRO HG2 H -7.632 11.750 -0.995 1.00 . A A . 9 PRO HG2 1 1
17 34570 1 1 9 PRO HG3 H -7.700 12.758 -2.449 1.00 . A A . 9 PRO HG3 1 1
17 34571 1 1 9 PRO N N -4.740 12.340 -2.226 1.00 . A A . 9 PRO N 1 1
17 34572 1 1 9 PRO O O -4.007 15.303 -0.185 1.00 . A A . 9 PRO O 1 1
17 34573 1 1 10 LEU C C -1.358 14.833 0.546 1.00 . A A . 10 LEU C 1 1
17 34574 1 1 10 LEU CA C -2.181 13.618 0.941 1.00 . A A . 10 LEU CA 1 1
17 34575 1 1 10 LEU CB C -1.211 12.496 1.291 1.00 . A A . 10 LEU CB 1 1
17 34576 1 1 10 LEU CD1 C 0.265 11.772 -0.554 1.00 . A A . 10 LEU CD1 1 1
17 34577 1 1 10 LEU CD2 C -1.095 10.075 0.719 1.00 . A A . 10 LEU CD2 1 1
17 34578 1 1 10 LEU CG C -1.062 11.498 0.145 1.00 . A A . 10 LEU CG 1 1
17 34579 1 1 10 LEU H H -3.197 12.306 -0.399 1.00 . A A . 10 LEU H 1 1
17 34580 1 1 10 LEU HA H -2.719 13.851 1.826 1.00 . A A . 10 LEU HA 1 1
17 34581 1 1 10 LEU HB2 H -0.242 12.940 1.504 1.00 . A A . 10 LEU HB2 1 1
17 34582 1 1 10 LEU HB3 H -1.571 11.986 2.173 1.00 . A A . 10 LEU HB3 1 1
17 34583 1 1 10 LEU HD11 H 0.425 12.847 -0.583 1.00 . A A . 10 LEU HD11 1 1
17 34584 1 1 10 LEU HD12 H 0.232 11.381 -1.561 1.00 . A A . 10 LEU HD12 1 1
17 34585 1 1 10 LEU HD13 H 1.068 11.301 -0.007 1.00 . A A . 10 LEU HD13 1 1
17 34586 1 1 10 LEU HD21 H -2.119 9.723 0.740 1.00 . A A . 10 LEU HD21 1 1
17 34587 1 1 10 LEU HD22 H -0.700 10.080 1.726 1.00 . A A . 10 LEU HD22 1 1
17 34588 1 1 10 LEU HD23 H -0.502 9.420 0.101 1.00 . A A . 10 LEU HD23 1 1
17 34589 1 1 10 LEU HG H -1.857 11.615 -0.566 1.00 . A A . 10 LEU HG 1 1
17 34590 1 1 10 LEU N N -3.150 13.234 -0.091 1.00 . A A . 10 LEU N 1 1
17 34591 1 1 10 LEU O O -1.209 15.764 1.338 1.00 . A A . 10 LEU O 1 1
17 34592 1 1 11 PHE C C -0.859 17.009 -1.796 1.00 . A A . 11 PHE C 1 1
17 34593 1 1 11 PHE CA C -0.006 15.967 -1.079 1.00 . A A . 11 PHE CA 1 1
17 34594 1 1 11 PHE CB C 1.141 15.553 -1.989 1.00 . A A . 11 PHE CB 1 1
17 34595 1 1 11 PHE CD1 C -0.440 14.487 -3.552 1.00 . A A . 11 PHE CD1 1 1
17 34596 1 1 11 PHE CD2 C 1.069 16.130 -4.455 1.00 . A A . 11 PHE CD2 1 1
17 34597 1 1 11 PHE CE1 C -1.015 14.312 -4.814 1.00 . A A . 11 PHE CE1 1 1
17 34598 1 1 11 PHE CE2 C 0.506 15.959 -5.725 1.00 . A A . 11 PHE CE2 1 1
17 34599 1 1 11 PHE CG C 0.589 15.382 -3.374 1.00 . A A . 11 PHE CG 1 1
17 34600 1 1 11 PHE CZ C -0.540 15.048 -5.905 1.00 . A A . 11 PHE CZ 1 1
17 34601 1 1 11 PHE H H -0.948 14.072 -1.250 1.00 . A A . 11 PHE H 1 1
17 34602 1 1 11 PHE HA H 0.413 16.395 -0.205 1.00 . A A . 11 PHE HA 1 1
17 34603 1 1 11 PHE HB2 H 1.894 16.325 -1.982 1.00 . A A . 11 PHE HB2 1 1
17 34604 1 1 11 PHE HB3 H 1.564 14.624 -1.636 1.00 . A A . 11 PHE HB3 1 1
17 34605 1 1 11 PHE HD1 H -0.786 13.924 -2.706 1.00 . A A . 11 PHE HD1 1 1
17 34606 1 1 11 PHE HD2 H 1.868 16.834 -4.316 1.00 . A A . 11 PHE HD2 1 1
17 34607 1 1 11 PHE HE1 H -1.823 13.616 -4.944 1.00 . A A . 11 PHE HE1 1 1
17 34608 1 1 11 PHE HE2 H 0.877 16.530 -6.565 1.00 . A A . 11 PHE HE2 1 1
17 34609 1 1 11 PHE HZ H -0.981 14.914 -6.882 1.00 . A A . 11 PHE HZ 1 1
17 34610 1 1 11 PHE N N -0.813 14.833 -0.658 1.00 . A A . 11 PHE N 1 1
17 34611 1 1 11 PHE O O -0.700 18.209 -1.575 1.00 . A A . 11 PHE O 1 1
17 34612 1 1 12 GLU C C -3.323 18.409 -2.440 1.00 . A A . 12 GLU C 1 1
17 34613 1 1 12 GLU CA C -2.627 17.455 -3.399 1.00 . A A . 12 GLU CA 1 1
17 34614 1 1 12 GLU CB C -3.675 16.664 -4.186 1.00 . A A . 12 GLU CB 1 1
17 34615 1 1 12 GLU CD C -3.738 18.653 -5.705 1.00 . A A . 12 GLU CD 1 1
17 34616 1 1 12 GLU CG C -4.577 17.627 -4.950 1.00 . A A . 12 GLU CG 1 1
17 34617 1 1 12 GLU H H -1.846 15.577 -2.799 1.00 . A A . 12 GLU H 1 1
17 34618 1 1 12 GLU HA H -2.026 18.025 -4.090 1.00 . A A . 12 GLU HA 1 1
17 34619 1 1 12 GLU HB2 H -3.182 16.000 -4.880 1.00 . A A . 12 GLU HB2 1 1
17 34620 1 1 12 GLU HB3 H -4.277 16.090 -3.501 1.00 . A A . 12 GLU HB3 1 1
17 34621 1 1 12 GLU HG2 H -5.180 17.070 -5.653 1.00 . A A . 12 GLU HG2 1 1
17 34622 1 1 12 GLU HG3 H -5.219 18.134 -4.250 1.00 . A A . 12 GLU HG3 1 1
17 34623 1 1 12 GLU N N -1.763 16.544 -2.658 1.00 . A A . 12 GLU N 1 1
17 34624 1 1 12 GLU O O -3.588 19.563 -2.777 1.00 . A A . 12 GLU O 1 1
17 34625 1 1 12 GLU OE1 O -3.017 18.252 -6.604 1.00 . A A . 12 GLU OE1 1 1
17 34626 1 1 12 GLU OE2 O -3.830 19.824 -5.374 1.00 . A A . 12 GLU OE2 1 1
17 34627 1 1 13 SER C C -3.204 19.513 0.566 1.00 . A A . 13 SER C 1 1
17 34628 1 1 13 SER CA C -4.252 18.744 -0.228 1.00 . A A . 13 SER CA 1 1
17 34629 1 1 13 SER CB C -5.074 17.866 0.716 1.00 . A A . 13 SER CB 1 1
17 34630 1 1 13 SER H H -3.359 16.998 -1.022 1.00 . A A . 13 SER H 1 1
17 34631 1 1 13 SER HA H -4.911 19.447 -0.716 1.00 . A A . 13 SER HA 1 1
17 34632 1 1 13 SER HB2 H -5.403 16.982 0.196 1.00 . A A . 13 SER HB2 1 1
17 34633 1 1 13 SER HB3 H -4.462 17.577 1.562 1.00 . A A . 13 SER HB3 1 1
17 34634 1 1 13 SER HG H -6.984 18.239 0.724 1.00 . A A . 13 SER HG 1 1
17 34635 1 1 13 SER N N -3.603 17.922 -1.237 1.00 . A A . 13 SER N 1 1
17 34636 1 1 13 SER O O -3.521 20.476 1.264 1.00 . A A . 13 SER O 1 1
17 34637 1 1 13 SER OG O -6.209 18.594 1.165 1.00 . A A . 13 SER OG 1 1
17 34638 1 1 14 ALA C C -0.162 20.710 0.228 1.00 . A A . 14 ALA C 1 1
17 34639 1 1 14 ALA CA C -0.859 19.731 1.144 1.00 . A A . 14 ALA CA 1 1
17 34640 1 1 14 ALA CB C 0.166 18.690 1.582 1.00 . A A . 14 ALA CB 1 1
17 34641 1 1 14 ALA H H -1.756 18.317 -0.131 1.00 . A A . 14 ALA H 1 1
17 34642 1 1 14 ALA HA H -1.236 20.249 2.013 1.00 . A A . 14 ALA HA 1 1
17 34643 1 1 14 ALA HB1 H -0.321 17.739 1.727 1.00 . A A . 14 ALA HB1 1 1
17 34644 1 1 14 ALA HB2 H 0.629 19.005 2.506 1.00 . A A . 14 ALA HB2 1 1
17 34645 1 1 14 ALA HB3 H 0.923 18.596 0.810 1.00 . A A . 14 ALA HB3 1 1
17 34646 1 1 14 ALA N N -1.952 19.082 0.445 1.00 . A A . 14 ALA N 1 1
17 34647 1 1 14 ALA O O -0.243 20.595 -0.995 1.00 . A A . 14 ALA O 1 1
17 34648 1 1 15 SER C C 2.293 21.802 -0.832 1.00 . A A . 15 SER C 1 1
17 34649 1 1 15 SER CA C 1.302 22.587 0.011 1.00 . A A . 15 SER CA 1 1
17 34650 1 1 15 SER CB C 2.047 23.581 0.903 1.00 . A A . 15 SER CB 1 1
17 34651 1 1 15 SER H H 0.624 21.676 1.791 1.00 . A A . 15 SER H 1 1
17 34652 1 1 15 SER HA H 0.623 23.122 -0.637 1.00 . A A . 15 SER HA 1 1
17 34653 1 1 15 SER HB2 H 1.677 23.508 1.912 1.00 . A A . 15 SER HB2 1 1
17 34654 1 1 15 SER HB3 H 3.104 23.351 0.892 1.00 . A A . 15 SER HB3 1 1
17 34655 1 1 15 SER HG H 1.448 24.834 -0.458 1.00 . A A . 15 SER HG 1 1
17 34656 1 1 15 SER N N 0.562 21.645 0.814 1.00 . A A . 15 SER N 1 1
17 34657 1 1 15 SER O O 2.874 20.811 -0.370 1.00 . A A . 15 SER O 1 1
17 34658 1 1 15 SER OG O 1.831 24.900 0.419 1.00 . A A . 15 SER OG 1 1
17 34659 1 1 16 ARG C C 4.675 21.233 -2.088 1.00 . A A . 16 ARG C 1 1
17 34660 1 1 16 ARG CA C 3.425 21.501 -2.904 1.00 . A A . 16 ARG CA 1 1
17 34661 1 1 16 ARG CB C 3.761 22.308 -4.161 1.00 . A A . 16 ARG CB 1 1
17 34662 1 1 16 ARG CD C 2.150 21.437 -5.865 1.00 . A A . 16 ARG CD 1 1
17 34663 1 1 16 ARG CG C 2.473 22.607 -4.932 1.00 . A A . 16 ARG CG 1 1
17 34664 1 1 16 ARG CZ C -0.140 21.935 -6.508 1.00 . A A . 16 ARG CZ 1 1
17 34665 1 1 16 ARG H H 2.018 23.004 -2.410 1.00 . A A . 16 ARG H 1 1
17 34666 1 1 16 ARG HA H 2.978 20.555 -3.185 1.00 . A A . 16 ARG HA 1 1
17 34667 1 1 16 ARG HB2 H 4.235 23.237 -3.876 1.00 . A A . 16 ARG HB2 1 1
17 34668 1 1 16 ARG HB3 H 4.430 21.739 -4.788 1.00 . A A . 16 ARG HB3 1 1
17 34669 1 1 16 ARG HD2 H 3.046 21.134 -6.383 1.00 . A A . 16 ARG HD2 1 1
17 34670 1 1 16 ARG HD3 H 1.777 20.607 -5.281 1.00 . A A . 16 ARG HD3 1 1
17 34671 1 1 16 ARG HE H 1.415 22.025 -7.765 1.00 . A A . 16 ARG HE 1 1
17 34672 1 1 16 ARG HG2 H 1.660 22.745 -4.233 1.00 . A A . 16 ARG HG2 1 1
17 34673 1 1 16 ARG HG3 H 2.602 23.506 -5.516 1.00 . A A . 16 ARG HG3 1 1
17 34674 1 1 16 ARG HH11 H 0.160 21.419 -4.596 1.00 . A A . 16 ARG HH11 1 1
17 34675 1 1 16 ARG HH12 H -1.481 21.761 -5.032 1.00 . A A . 16 ARG HH12 1 1
17 34676 1 1 16 ARG HH21 H -0.734 22.475 -8.342 1.00 . A A . 16 ARG HH21 1 1
17 34677 1 1 16 ARG HH22 H -1.988 22.359 -7.151 1.00 . A A . 16 ARG HH22 1 1
17 34678 1 1 16 ARG N N 2.494 22.219 -2.066 1.00 . A A . 16 ARG N 1 1
17 34679 1 1 16 ARG NE N 1.142 21.834 -6.843 1.00 . A A . 16 ARG NE 1 1
17 34680 1 1 16 ARG NH1 N -0.516 21.685 -5.283 1.00 . A A . 16 ARG NH1 1 1
17 34681 1 1 16 ARG NH2 N -1.023 22.283 -7.403 1.00 . A A . 16 ARG NH2 1 1
17 34682 1 1 16 ARG O O 5.466 20.343 -2.400 1.00 . A A . 16 ARG O 1 1
17 34683 1 1 17 GLY C C 5.972 20.435 0.449 1.00 . A A . 17 GLY C 1 1
17 34684 1 1 17 GLY CA C 5.957 21.846 -0.123 1.00 . A A . 17 GLY CA 1 1
17 34685 1 1 17 GLY H H 4.146 22.684 -0.816 1.00 . A A . 17 GLY H 1 1
17 34686 1 1 17 GLY HA2 H 6.872 22.024 -0.669 1.00 . A A . 17 GLY HA2 1 1
17 34687 1 1 17 GLY HA3 H 5.878 22.555 0.687 1.00 . A A . 17 GLY HA3 1 1
17 34688 1 1 17 GLY N N 4.825 22.006 -1.016 1.00 . A A . 17 GLY N 1 1
17 34689 1 1 17 GLY O O 7.030 19.816 0.547 1.00 . A A . 17 GLY O 1 1
17 34690 1 1 18 CYS C C 5.061 17.586 0.228 1.00 . A A . 18 CYS C 1 1
17 34691 1 1 18 CYS CA C 4.715 18.557 1.330 1.00 . A A . 18 CYS CA 1 1
17 34692 1 1 18 CYS CB C 3.305 18.249 1.844 1.00 . A A . 18 CYS CB 1 1
17 34693 1 1 18 CYS H H 3.967 20.435 0.684 1.00 . A A . 18 CYS H 1 1
17 34694 1 1 18 CYS HA H 5.432 18.443 2.136 1.00 . A A . 18 CYS HA 1 1
17 34695 1 1 18 CYS HB2 H 2.735 19.165 1.894 1.00 . A A . 18 CYS HB2 1 1
17 34696 1 1 18 CYS HB3 H 2.817 17.550 1.165 1.00 . A A . 18 CYS HB3 1 1
17 34697 1 1 18 CYS HG H 3.504 18.224 4.130 1.00 . A A . 18 CYS HG 1 1
17 34698 1 1 18 CYS N N 4.792 19.913 0.802 1.00 . A A . 18 CYS N 1 1
17 34699 1 1 18 CYS O O 5.614 16.522 0.477 1.00 . A A . 18 CYS O 1 1
17 34700 1 1 18 CYS SG S 3.412 17.512 3.493 1.00 . A A . 18 CYS SG 1 1
17 34701 1 1 19 LEU C C 6.548 16.994 -2.279 1.00 . A A . 19 LEU C 1 1
17 34702 1 1 19 LEU CA C 5.035 17.109 -2.130 1.00 . A A . 19 LEU CA 1 1
17 34703 1 1 19 LEU CB C 4.407 17.684 -3.395 1.00 . A A . 19 LEU CB 1 1
17 34704 1 1 19 LEU CD1 C 4.048 15.313 -4.156 1.00 . A A . 19 LEU CD1 1 1
17 34705 1 1 19 LEU CD2 C 3.792 17.206 -5.774 1.00 . A A . 19 LEU CD2 1 1
17 34706 1 1 19 LEU CG C 4.572 16.697 -4.557 1.00 . A A . 19 LEU CG 1 1
17 34707 1 1 19 LEU H H 4.292 18.834 -1.138 1.00 . A A . 19 LEU H 1 1
17 34708 1 1 19 LEU HA H 4.628 16.129 -1.942 1.00 . A A . 19 LEU HA 1 1
17 34709 1 1 19 LEU HB2 H 3.357 17.865 -3.213 1.00 . A A . 19 LEU HB2 1 1
17 34710 1 1 19 LEU HB3 H 4.894 18.615 -3.646 1.00 . A A . 19 LEU HB3 1 1
17 34711 1 1 19 LEU HD11 H 3.245 15.416 -3.440 1.00 . A A . 19 LEU HD11 1 1
17 34712 1 1 19 LEU HD12 H 4.851 14.741 -3.715 1.00 . A A . 19 LEU HD12 1 1
17 34713 1 1 19 LEU HD13 H 3.684 14.803 -5.034 1.00 . A A . 19 LEU HD13 1 1
17 34714 1 1 19 LEU HD21 H 3.232 18.088 -5.500 1.00 . A A . 19 LEU HD21 1 1
17 34715 1 1 19 LEU HD22 H 3.111 16.439 -6.112 1.00 . A A . 19 LEU HD22 1 1
17 34716 1 1 19 LEU HD23 H 4.482 17.450 -6.567 1.00 . A A . 19 LEU HD23 1 1
17 34717 1 1 19 LEU HG H 5.619 16.620 -4.811 1.00 . A A . 19 LEU HG 1 1
17 34718 1 1 19 LEU N N 4.734 17.965 -0.996 1.00 . A A . 19 LEU N 1 1
17 34719 1 1 19 LEU O O 7.077 15.922 -2.571 1.00 . A A . 19 LEU O 1 1
17 34720 1 1 20 ARG C C 9.227 17.355 -0.905 1.00 . A A . 20 ARG C 1 1
17 34721 1 1 20 ARG CA C 8.690 18.131 -2.090 1.00 . A A . 20 ARG CA 1 1
17 34722 1 1 20 ARG CB C 9.171 19.572 -2.017 1.00 . A A . 20 ARG CB 1 1
17 34723 1 1 20 ARG CD C 9.435 19.679 -4.494 1.00 . A A . 20 ARG CD 1 1
17 34724 1 1 20 ARG CG C 8.741 20.300 -3.280 1.00 . A A . 20 ARG CG 1 1
17 34725 1 1 20 ARG CZ C 10.570 21.577 -5.503 1.00 . A A . 20 ARG CZ 1 1
17 34726 1 1 20 ARG H H 6.751 18.917 -1.774 1.00 . A A . 20 ARG H 1 1
17 34727 1 1 20 ARG HA H 9.030 17.678 -3.009 1.00 . A A . 20 ARG HA 1 1
17 34728 1 1 20 ARG HB2 H 8.730 20.053 -1.155 1.00 . A A . 20 ARG HB2 1 1
17 34729 1 1 20 ARG HB3 H 10.238 19.595 -1.934 1.00 . A A . 20 ARG HB3 1 1
17 34730 1 1 20 ARG HD2 H 10.408 19.313 -4.202 1.00 . A A . 20 ARG HD2 1 1
17 34731 1 1 20 ARG HD3 H 8.840 18.856 -4.863 1.00 . A A . 20 ARG HD3 1 1
17 34732 1 1 20 ARG HE H 8.970 20.679 -6.306 1.00 . A A . 20 ARG HE 1 1
17 34733 1 1 20 ARG HG2 H 7.669 20.213 -3.389 1.00 . A A . 20 ARG HG2 1 1
17 34734 1 1 20 ARG HG3 H 9.017 21.338 -3.201 1.00 . A A . 20 ARG HG3 1 1
17 34735 1 1 20 ARG HH11 H 11.319 20.901 -3.774 1.00 . A A . 20 ARG HH11 1 1
17 34736 1 1 20 ARG HH12 H 12.143 22.257 -4.468 1.00 . A A . 20 ARG HH12 1 1
17 34737 1 1 20 ARG HH21 H 10.045 22.458 -7.224 1.00 . A A . 20 ARG HH21 1 1
17 34738 1 1 20 ARG HH22 H 11.423 23.139 -6.422 1.00 . A A . 20 ARG HH22 1 1
17 34739 1 1 20 ARG N N 7.234 18.105 -2.032 1.00 . A A . 20 ARG N 1 1
17 34740 1 1 20 ARG NE N 9.594 20.674 -5.549 1.00 . A A . 20 ARG NE 1 1
17 34741 1 1 20 ARG NH1 N 11.409 21.579 -4.504 1.00 . A A . 20 ARG NH1 1 1
17 34742 1 1 20 ARG NH2 N 10.689 22.460 -6.457 1.00 . A A . 20 ARG NH2 1 1
17 34743 1 1 20 ARG O O 10.188 16.596 -1.005 1.00 . A A . 20 ARG O 1 1
17 34744 1 1 21 SER C C 8.808 15.370 1.241 1.00 . A A . 21 SER C 1 1
17 34745 1 1 21 SER CA C 8.877 16.877 1.455 1.00 . A A . 21 SER CA 1 1
17 34746 1 1 21 SER CB C 7.862 17.347 2.497 1.00 . A A . 21 SER CB 1 1
17 34747 1 1 21 SER H H 7.790 18.164 0.190 1.00 . A A . 21 SER H 1 1
17 34748 1 1 21 SER HA H 9.857 17.132 1.797 1.00 . A A . 21 SER HA 1 1
17 34749 1 1 21 SER HB2 H 6.920 16.856 2.330 1.00 . A A . 21 SER HB2 1 1
17 34750 1 1 21 SER HB3 H 8.226 17.128 3.490 1.00 . A A . 21 SER HB3 1 1
17 34751 1 1 21 SER HG H 8.187 19.042 1.602 1.00 . A A . 21 SER HG 1 1
17 34752 1 1 21 SER N N 8.553 17.551 0.211 1.00 . A A . 21 SER N 1 1
17 34753 1 1 21 SER O O 9.777 14.642 1.497 1.00 . A A . 21 SER O 1 1
17 34754 1 1 21 SER OG O 7.676 18.749 2.359 1.00 . A A . 21 SER OG 1 1
17 34755 1 1 22 LEU C C 8.589 13.025 -0.538 1.00 . A A . 22 LEU C 1 1
17 34756 1 1 22 LEU CA C 7.538 13.486 0.457 1.00 . A A . 22 LEU CA 1 1
17 34757 1 1 22 LEU CB C 6.156 13.197 -0.112 1.00 . A A . 22 LEU CB 1 1
17 34758 1 1 22 LEU CD1 C 5.095 13.122 2.138 1.00 . A A . 22 LEU CD1 1 1
17 34759 1 1 22 LEU CD2 C 4.070 11.902 0.238 1.00 . A A . 22 LEU CD2 1 1
17 34760 1 1 22 LEU CG C 5.383 12.330 0.870 1.00 . A A . 22 LEU CG 1 1
17 34761 1 1 22 LEU H H 6.967 15.525 0.491 1.00 . A A . 22 LEU H 1 1
17 34762 1 1 22 LEU HA H 7.656 12.940 1.385 1.00 . A A . 22 LEU HA 1 1
17 34763 1 1 22 LEU HB2 H 5.626 14.124 -0.275 1.00 . A A . 22 LEU HB2 1 1
17 34764 1 1 22 LEU HB3 H 6.258 12.666 -1.046 1.00 . A A . 22 LEU HB3 1 1
17 34765 1 1 22 LEU HD11 H 5.119 12.454 2.979 1.00 . A A . 22 LEU HD11 1 1
17 34766 1 1 22 LEU HD12 H 4.117 13.577 2.065 1.00 . A A . 22 LEU HD12 1 1
17 34767 1 1 22 LEU HD13 H 5.843 13.890 2.262 1.00 . A A . 22 LEU HD13 1 1
17 34768 1 1 22 LEU HD21 H 3.734 12.672 -0.441 1.00 . A A . 22 LEU HD21 1 1
17 34769 1 1 22 LEU HD22 H 3.337 11.761 1.013 1.00 . A A . 22 LEU HD22 1 1
17 34770 1 1 22 LEU HD23 H 4.219 10.976 -0.301 1.00 . A A . 22 LEU HD23 1 1
17 34771 1 1 22 LEU HG H 5.968 11.455 1.116 1.00 . A A . 22 LEU HG 1 1
17 34772 1 1 22 LEU N N 7.690 14.904 0.722 1.00 . A A . 22 LEU N 1 1
17 34773 1 1 22 LEU O O 9.321 12.068 -0.288 1.00 . A A . 22 LEU O 1 1
17 34774 1 1 23 SER C C 11.014 13.321 -2.143 1.00 . A A . 23 SER C 1 1
17 34775 1 1 23 SER CA C 9.603 13.338 -2.700 1.00 . A A . 23 SER CA 1 1
17 34776 1 1 23 SER CB C 9.480 14.247 -3.910 1.00 . A A . 23 SER CB 1 1
17 34777 1 1 23 SER H H 8.035 14.454 -1.829 1.00 . A A . 23 SER H 1 1
17 34778 1 1 23 SER HA H 9.373 12.354 -3.013 1.00 . A A . 23 SER HA 1 1
17 34779 1 1 23 SER HB2 H 8.883 13.736 -4.658 1.00 . A A . 23 SER HB2 1 1
17 34780 1 1 23 SER HB3 H 8.992 15.170 -3.624 1.00 . A A . 23 SER HB3 1 1
17 34781 1 1 23 SER HG H 10.993 15.426 -4.241 1.00 . A A . 23 SER HG 1 1
17 34782 1 1 23 SER N N 8.649 13.706 -1.675 1.00 . A A . 23 SER N 1 1
17 34783 1 1 23 SER O O 11.852 12.535 -2.583 1.00 . A A . 23 SER O 1 1
17 34784 1 1 23 SER OG O 10.774 14.513 -4.439 1.00 . A A . 23 SER OG 1 1
17 34785 1 1 24 LEU C C 12.858 12.776 0.036 1.00 . A A . 24 LEU C 1 1
17 34786 1 1 24 LEU CA C 12.574 14.165 -0.520 1.00 . A A . 24 LEU CA 1 1
17 34787 1 1 24 LEU CB C 12.618 15.200 0.597 1.00 . A A . 24 LEU CB 1 1
17 34788 1 1 24 LEU CD1 C 15.007 15.804 0.200 1.00 . A A . 24 LEU CD1 1 1
17 34789 1 1 24 LEU CD2 C 13.213 16.843 -1.196 1.00 . A A . 24 LEU CD2 1 1
17 34790 1 1 24 LEU CG C 13.571 16.327 0.201 1.00 . A A . 24 LEU CG 1 1
17 34791 1 1 24 LEU H H 10.560 14.740 -0.803 1.00 . A A . 24 LEU H 1 1
17 34792 1 1 24 LEU HA H 13.320 14.413 -1.256 1.00 . A A . 24 LEU HA 1 1
17 34793 1 1 24 LEU HB2 H 11.628 15.602 0.758 1.00 . A A . 24 LEU HB2 1 1
17 34794 1 1 24 LEU HB3 H 12.972 14.735 1.503 1.00 . A A . 24 LEU HB3 1 1
17 34795 1 1 24 LEU HD11 H 14.997 14.724 0.209 1.00 . A A . 24 LEU HD11 1 1
17 34796 1 1 24 LEU HD12 H 15.524 16.166 1.076 1.00 . A A . 24 LEU HD12 1 1
17 34797 1 1 24 LEU HD13 H 15.516 16.150 -0.688 1.00 . A A . 24 LEU HD13 1 1
17 34798 1 1 24 LEU HD21 H 14.020 16.623 -1.880 1.00 . A A . 24 LEU HD21 1 1
17 34799 1 1 24 LEU HD22 H 13.058 17.911 -1.156 1.00 . A A . 24 LEU HD22 1 1
17 34800 1 1 24 LEU HD23 H 12.310 16.362 -1.540 1.00 . A A . 24 LEU HD23 1 1
17 34801 1 1 24 LEU HG H 13.482 17.126 0.911 1.00 . A A . 24 LEU HG 1 1
17 34802 1 1 24 LEU N N 11.267 14.153 -1.144 1.00 . A A . 24 LEU N 1 1
17 34803 1 1 24 LEU O O 14.003 12.324 0.054 1.00 . A A . 24 LEU O 1 1
17 34804 1 1 25 ILE C C 11.148 9.708 0.244 1.00 . A A . 25 ILE C 1 1
17 34805 1 1 25 ILE CA C 11.948 10.750 1.031 1.00 . A A . 25 ILE CA 1 1
17 34806 1 1 25 ILE CB C 11.510 10.703 2.493 1.00 . A A . 25 ILE CB 1 1
17 34807 1 1 25 ILE CD1 C 13.177 9.922 4.200 1.00 . A A . 25 ILE CD1 1 1
17 34808 1 1 25 ILE CG1 C 12.153 9.481 3.155 1.00 . A A . 25 ILE CG1 1 1
17 34809 1 1 25 ILE CG2 C 9.999 10.540 2.566 1.00 . A A . 25 ILE CG2 1 1
17 34810 1 1 25 ILE H H 10.904 12.515 0.445 1.00 . A A . 25 ILE H 1 1
17 34811 1 1 25 ILE HA H 12.986 10.481 0.987 1.00 . A A . 25 ILE HA 1 1
17 34812 1 1 25 ILE HB H 11.813 11.605 3.003 1.00 . A A . 25 ILE HB 1 1
17 34813 1 1 25 ILE HD11 H 13.910 9.142 4.339 1.00 . A A . 25 ILE HD11 1 1
17 34814 1 1 25 ILE HD12 H 12.668 10.110 5.139 1.00 . A A . 25 ILE HD12 1 1
17 34815 1 1 25 ILE HD13 H 13.669 10.825 3.867 1.00 . A A . 25 ILE HD13 1 1
17 34816 1 1 25 ILE HG12 H 11.393 8.893 3.631 1.00 . A A . 25 ILE HG12 1 1
17 34817 1 1 25 ILE HG13 H 12.624 8.882 2.403 1.00 . A A . 25 ILE HG13 1 1
17 34818 1 1 25 ILE HG21 H 9.789 9.493 2.726 1.00 . A A . 25 ILE HG21 1 1
17 34819 1 1 25 ILE HG22 H 9.542 10.874 1.640 1.00 . A A . 25 ILE HG22 1 1
17 34820 1 1 25 ILE HG23 H 9.610 11.117 3.390 1.00 . A A . 25 ILE HG23 1 1
17 34821 1 1 25 ILE N N 11.798 12.099 0.485 1.00 . A A . 25 ILE N 1 1
17 34822 1 1 25 ILE O O 10.819 8.649 0.777 1.00 . A A . 25 ILE O 1 1
17 34823 1 1 26 ILE C C 10.860 7.800 -2.063 1.00 . A A . 26 ILE C 1 1
17 34824 1 1 26 ILE CA C 10.071 9.083 -1.826 1.00 . A A . 26 ILE CA 1 1
17 34825 1 1 26 ILE CB C 9.757 9.768 -3.163 1.00 . A A . 26 ILE CB 1 1
17 34826 1 1 26 ILE CD1 C 7.373 9.092 -3.321 1.00 . A A . 26 ILE CD1 1 1
17 34827 1 1 26 ILE CG1 C 8.313 10.266 -3.176 1.00 . A A . 26 ILE CG1 1 1
17 34828 1 1 26 ILE CG2 C 9.951 8.799 -4.310 1.00 . A A . 26 ILE CG2 1 1
17 34829 1 1 26 ILE H H 11.100 10.850 -1.398 1.00 . A A . 26 ILE H 1 1
17 34830 1 1 26 ILE HA H 9.149 8.846 -1.321 1.00 . A A . 26 ILE HA 1 1
17 34831 1 1 26 ILE HB H 10.421 10.589 -3.297 1.00 . A A . 26 ILE HB 1 1
17 34832 1 1 26 ILE HD11 H 6.576 9.176 -2.599 1.00 . A A . 26 ILE HD11 1 1
17 34833 1 1 26 ILE HD12 H 7.922 8.182 -3.153 1.00 . A A . 26 ILE HD12 1 1
17 34834 1 1 26 ILE HD13 H 6.964 9.095 -4.319 1.00 . A A . 26 ILE HD13 1 1
17 34835 1 1 26 ILE HG12 H 8.096 10.790 -2.258 1.00 . A A . 26 ILE HG12 1 1
17 34836 1 1 26 ILE HG13 H 8.174 10.924 -4.016 1.00 . A A . 26 ILE HG13 1 1
17 34837 1 1 26 ILE HG21 H 9.479 7.882 -4.048 1.00 . A A . 26 ILE HG21 1 1
17 34838 1 1 26 ILE HG22 H 11.005 8.635 -4.476 1.00 . A A . 26 ILE HG22 1 1
17 34839 1 1 26 ILE HG23 H 9.497 9.199 -5.205 1.00 . A A . 26 ILE HG23 1 1
17 34840 1 1 26 ILE N N 10.829 10.003 -1.010 1.00 . A A . 26 ILE N 1 1
17 34841 1 1 26 ILE O O 12.041 7.844 -2.409 1.00 . A A . 26 ILE O 1 1
17 34842 1 1 27 LYS C C 10.147 4.595 -3.224 1.00 . A A . 27 LYS C 1 1
17 34843 1 1 27 LYS CA C 10.863 5.380 -2.129 1.00 . A A . 27 LYS CA 1 1
17 34844 1 1 27 LYS CB C 10.916 4.559 -0.844 1.00 . A A . 27 LYS CB 1 1
17 34845 1 1 27 LYS CD C 13.211 4.976 0.055 1.00 . A A . 27 LYS CD 1 1
17 34846 1 1 27 LYS CE C 13.329 4.571 1.526 1.00 . A A . 27 LYS CE 1 1
17 34847 1 1 27 LYS CG C 12.318 3.974 -0.681 1.00 . A A . 27 LYS CG 1 1
17 34848 1 1 27 LYS H H 9.245 6.683 -1.638 1.00 . A A . 27 LYS H 1 1
17 34849 1 1 27 LYS HA H 11.876 5.571 -2.449 1.00 . A A . 27 LYS HA 1 1
17 34850 1 1 27 LYS HB2 H 10.690 5.195 0.000 1.00 . A A . 27 LYS HB2 1 1
17 34851 1 1 27 LYS HB3 H 10.198 3.755 -0.895 1.00 . A A . 27 LYS HB3 1 1
17 34852 1 1 27 LYS HD2 H 14.192 4.984 -0.397 1.00 . A A . 27 LYS HD2 1 1
17 34853 1 1 27 LYS HD3 H 12.776 5.962 -0.011 1.00 . A A . 27 LYS HD3 1 1
17 34854 1 1 27 LYS HE2 H 13.567 3.520 1.592 1.00 . A A . 27 LYS HE2 1 1
17 34855 1 1 27 LYS HE3 H 14.111 5.148 1.996 1.00 . A A . 27 LYS HE3 1 1
17 34856 1 1 27 LYS HG2 H 12.258 3.066 -0.116 1.00 . A A . 27 LYS HG2 1 1
17 34857 1 1 27 LYS HG3 H 12.742 3.764 -1.651 1.00 . A A . 27 LYS HG3 1 1
17 34858 1 1 27 LYS HZ1 H 11.280 4.284 1.760 1.00 . A A . 27 LYS HZ1 1 1
17 34859 1 1 27 LYS HZ2 H 11.809 5.843 2.163 1.00 . A A . 27 LYS HZ2 1 1
17 34860 1 1 27 LYS HZ3 H 12.114 4.546 3.217 1.00 . A A . 27 LYS HZ3 1 1
17 34861 1 1 27 LYS N N 10.198 6.660 -1.900 1.00 . A A . 27 LYS N 1 1
17 34862 1 1 27 LYS NZ N 12.035 4.831 2.219 1.00 . A A . 27 LYS NZ 1 1
17 34863 1 1 27 LYS O O 8.949 4.770 -3.442 1.00 . A A . 27 LYS O 1 1
17 34864 1 1 28 THR C C 10.920 1.546 -5.043 1.00 . A A . 28 THR C 1 1
17 34865 1 1 28 THR CA C 10.298 2.939 -4.987 1.00 . A A . 28 THR CA 1 1
17 34866 1 1 28 THR CB C 10.504 3.644 -6.331 1.00 . A A . 28 THR CB 1 1
17 34867 1 1 28 THR CG2 C 11.954 4.116 -6.450 1.00 . A A . 28 THR CG2 1 1
17 34868 1 1 28 THR H H 11.838 3.637 -3.707 1.00 . A A . 28 THR H 1 1
17 34869 1 1 28 THR HA H 9.239 2.841 -4.809 1.00 . A A . 28 THR HA 1 1
17 34870 1 1 28 THR HB H 9.846 4.498 -6.394 1.00 . A A . 28 THR HB 1 1
17 34871 1 1 28 THR HG1 H 9.456 2.209 -7.121 1.00 . A A . 28 THR HG1 1 1
17 34872 1 1 28 THR HG21 H 12.436 3.596 -7.265 1.00 . A A . 28 THR HG21 1 1
17 34873 1 1 28 THR HG22 H 12.479 3.907 -5.529 1.00 . A A . 28 THR HG22 1 1
17 34874 1 1 28 THR HG23 H 11.973 5.179 -6.641 1.00 . A A . 28 THR HG23 1 1
17 34875 1 1 28 THR N N 10.886 3.735 -3.916 1.00 . A A . 28 THR N 1 1
17 34876 1 1 28 THR O O 12.122 1.399 -5.269 1.00 . A A . 28 THR O 1 1
17 34877 1 1 28 THR OG1 O 10.209 2.741 -7.387 1.00 . A A . 28 THR OG1 1 1
17 34878 1 1 29 SER C C 10.048 -1.522 -6.168 1.00 . A A . 29 SER C 1 1
17 34879 1 1 29 SER CA C 10.552 -0.855 -4.891 1.00 . A A . 29 SER CA 1 1
17 34880 1 1 29 SER CB C 10.043 -1.625 -3.670 1.00 . A A . 29 SER CB 1 1
17 34881 1 1 29 SER H H 9.138 0.710 -4.681 1.00 . A A . 29 SER H 1 1
17 34882 1 1 29 SER HA H 11.632 -0.865 -4.889 1.00 . A A . 29 SER HA 1 1
17 34883 1 1 29 SER HB2 H 10.309 -2.665 -3.764 1.00 . A A . 29 SER HB2 1 1
17 34884 1 1 29 SER HB3 H 10.493 -1.221 -2.768 1.00 . A A . 29 SER HB3 1 1
17 34885 1 1 29 SER HG H 8.255 -2.388 -3.714 1.00 . A A . 29 SER HG 1 1
17 34886 1 1 29 SER N N 10.087 0.528 -4.848 1.00 . A A . 29 SER N 1 1
17 34887 1 1 29 SER O O 8.978 -1.180 -6.671 1.00 . A A . 29 SER O 1 1
17 34888 1 1 29 SER OG O 8.629 -1.511 -3.602 1.00 . A A . 29 SER OG 1 1
17 34889 1 1 30 PHE C C 10.601 -4.653 -7.835 1.00 . A A . 30 PHE C 1 1
17 34890 1 1 30 PHE CA C 10.427 -3.138 -7.934 1.00 . A A . 30 PHE CA 1 1
17 34891 1 1 30 PHE CB C 11.257 -2.609 -9.105 1.00 . A A . 30 PHE CB 1 1
17 34892 1 1 30 PHE CD1 C 13.134 -4.292 -9.148 1.00 . A A . 30 PHE CD1 1 1
17 34893 1 1 30 PHE CD2 C 13.622 -2.015 -8.475 1.00 . A A . 30 PHE CD2 1 1
17 34894 1 1 30 PHE CE1 C 14.479 -4.635 -8.961 1.00 . A A . 30 PHE CE1 1 1
17 34895 1 1 30 PHE CE2 C 14.966 -2.357 -8.288 1.00 . A A . 30 PHE CE2 1 1
17 34896 1 1 30 PHE CG C 12.706 -2.981 -8.904 1.00 . A A . 30 PHE CG 1 1
17 34897 1 1 30 PHE CZ C 15.395 -3.667 -8.531 1.00 . A A . 30 PHE CZ 1 1
17 34898 1 1 30 PHE H H 11.672 -2.690 -6.267 1.00 . A A . 30 PHE H 1 1
17 34899 1 1 30 PHE HA H 9.390 -2.921 -8.128 1.00 . A A . 30 PHE HA 1 1
17 34900 1 1 30 PHE HB2 H 10.898 -3.044 -10.027 1.00 . A A . 30 PHE HB2 1 1
17 34901 1 1 30 PHE HB3 H 11.166 -1.535 -9.154 1.00 . A A . 30 PHE HB3 1 1
17 34902 1 1 30 PHE HD1 H 12.428 -5.038 -9.479 1.00 . A A . 30 PHE HD1 1 1
17 34903 1 1 30 PHE HD2 H 13.290 -1.004 -8.288 1.00 . A A . 30 PHE HD2 1 1
17 34904 1 1 30 PHE HE1 H 14.810 -5.645 -9.149 1.00 . A A . 30 PHE HE1 1 1
17 34905 1 1 30 PHE HE2 H 15.672 -1.610 -7.957 1.00 . A A . 30 PHE HE2 1 1
17 34906 1 1 30 PHE HZ H 16.432 -3.931 -8.388 1.00 . A A . 30 PHE HZ 1 1
17 34907 1 1 30 PHE N N 10.823 -2.460 -6.701 1.00 . A A . 30 PHE N 1 1
17 34908 1 1 30 PHE O O 11.591 -5.142 -7.290 1.00 . A A . 30 PHE O 1 1
17 34909 1 1 31 CYS C C 9.606 -7.389 -9.807 1.00 . A A . 31 CYS C 1 1
17 34910 1 1 31 CYS CA C 9.690 -6.849 -8.381 1.00 . A A . 31 CYS CA 1 1
17 34911 1 1 31 CYS CB C 8.550 -7.428 -7.546 1.00 . A A . 31 CYS CB 1 1
17 34912 1 1 31 CYS H H 8.875 -4.936 -8.819 1.00 . A A . 31 CYS H 1 1
17 34913 1 1 31 CYS HA H 10.630 -7.158 -7.947 1.00 . A A . 31 CYS HA 1 1
17 34914 1 1 31 CYS HB2 H 7.644 -7.443 -8.134 1.00 . A A . 31 CYS HB2 1 1
17 34915 1 1 31 CYS HB3 H 8.803 -8.438 -7.248 1.00 . A A . 31 CYS HB3 1 1
17 34916 1 1 31 CYS HG H 7.546 -6.761 -5.591 1.00 . A A . 31 CYS HG 1 1
17 34917 1 1 31 CYS N N 9.635 -5.388 -8.387 1.00 . A A . 31 CYS N 1 1
17 34918 1 1 31 CYS O O 9.047 -6.742 -10.691 1.00 . A A . 31 CYS O 1 1
17 34919 1 1 31 CYS SG S 8.298 -6.409 -6.072 1.00 . A A . 31 CYS SG 1 1
17 34920 1 1 32 ALA C C 9.294 -10.423 -11.398 1.00 . A A . 32 ALA C 1 1
17 34921 1 1 32 ALA CA C 10.177 -9.172 -11.356 1.00 . A A . 32 ALA CA 1 1
17 34922 1 1 32 ALA CB C 11.607 -9.550 -11.738 1.00 . A A . 32 ALA CB 1 1
17 34923 1 1 32 ALA H H 10.623 -9.034 -9.287 1.00 . A A . 32 ALA H 1 1
17 34924 1 1 32 ALA HA H 9.806 -8.450 -12.063 1.00 . A A . 32 ALA HA 1 1
17 34925 1 1 32 ALA HB1 H 11.626 -10.566 -12.106 1.00 . A A . 32 ALA HB1 1 1
17 34926 1 1 32 ALA HB2 H 12.239 -9.473 -10.866 1.00 . A A . 32 ALA HB2 1 1
17 34927 1 1 32 ALA HB3 H 11.965 -8.881 -12.506 1.00 . A A . 32 ALA HB3 1 1
17 34928 1 1 32 ALA N N 10.180 -8.569 -10.026 1.00 . A A . 32 ALA N 1 1
17 34929 1 1 32 ALA O O 8.863 -10.923 -10.360 1.00 . A A . 32 ALA O 1 1
17 34930 1 1 33 PRO C C 8.788 -13.354 -11.986 1.00 . A A . 33 PRO C 1 1
17 34931 1 1 33 PRO CA C 8.199 -12.169 -12.745 1.00 . A A . 33 PRO CA 1 1
17 34932 1 1 33 PRO CB C 8.212 -12.439 -14.253 1.00 . A A . 33 PRO CB 1 1
17 34933 1 1 33 PRO CD C 9.500 -10.418 -13.870 1.00 . A A . 33 PRO CD 1 1
17 34934 1 1 33 PRO CG C 8.656 -11.168 -14.897 1.00 . A A . 33 PRO CG 1 1
17 34935 1 1 33 PRO HA H 7.189 -11.983 -12.419 1.00 . A A . 33 PRO HA 1 1
17 34936 1 1 33 PRO HB2 H 8.906 -13.236 -14.481 1.00 . A A . 33 PRO HB2 1 1
17 34937 1 1 33 PRO HB3 H 7.221 -12.697 -14.593 1.00 . A A . 33 PRO HB3 1 1
17 34938 1 1 33 PRO HD2 H 10.550 -10.632 -14.016 1.00 . A A . 33 PRO HD2 1 1
17 34939 1 1 33 PRO HD3 H 9.315 -9.359 -13.936 1.00 . A A . 33 PRO HD3 1 1
17 34940 1 1 33 PRO HG2 H 9.247 -11.387 -15.777 1.00 . A A . 33 PRO HG2 1 1
17 34941 1 1 33 PRO HG3 H 7.799 -10.570 -15.167 1.00 . A A . 33 PRO HG3 1 1
17 34942 1 1 33 PRO N N 9.034 -10.942 -12.577 1.00 . A A . 33 PRO N 1 1
17 34943 1 1 33 PRO O O 9.951 -13.708 -12.177 1.00 . A A . 33 PRO O 1 1
17 34944 1 1 34 GLY C C 9.468 -14.640 -9.303 1.00 . A A . 34 GLY C 1 1
17 34945 1 1 34 GLY CA C 8.451 -15.097 -10.341 1.00 . A A . 34 GLY CA 1 1
17 34946 1 1 34 GLY H H 7.068 -13.638 -11.005 1.00 . A A . 34 GLY H 1 1
17 34947 1 1 34 GLY HA2 H 7.609 -15.557 -9.842 1.00 . A A . 34 GLY HA2 1 1
17 34948 1 1 34 GLY HA3 H 8.915 -15.816 -10.998 1.00 . A A . 34 GLY HA3 1 1
17 34949 1 1 34 GLY N N 7.984 -13.961 -11.121 1.00 . A A . 34 GLY N 1 1
17 34950 1 1 34 GLY O O 10.052 -15.455 -8.588 1.00 . A A . 34 GLY O 1 1
17 34951 1 1 35 GLU C C 10.129 -12.821 -6.872 1.00 . A A . 35 GLU C 1 1
17 34952 1 1 35 GLU CA C 10.654 -12.770 -8.302 1.00 . A A . 35 GLU CA 1 1
17 34953 1 1 35 GLU CB C 10.976 -11.335 -8.693 1.00 . A A . 35 GLU CB 1 1
17 34954 1 1 35 GLU CD C 12.250 -10.135 -6.910 1.00 . A A . 35 GLU CD 1 1
17 34955 1 1 35 GLU CG C 12.363 -10.944 -8.197 1.00 . A A . 35 GLU CG 1 1
17 34956 1 1 35 GLU H H 9.198 -12.726 -9.843 1.00 . A A . 35 GLU H 1 1
17 34957 1 1 35 GLU HA H 11.554 -13.343 -8.359 1.00 . A A . 35 GLU HA 1 1
17 34958 1 1 35 GLU HB2 H 10.944 -11.240 -9.767 1.00 . A A . 35 GLU HB2 1 1
17 34959 1 1 35 GLU HB3 H 10.257 -10.682 -8.259 1.00 . A A . 35 GLU HB3 1 1
17 34960 1 1 35 GLU HG2 H 12.959 -11.826 -8.018 1.00 . A A . 35 GLU HG2 1 1
17 34961 1 1 35 GLU HG3 H 12.831 -10.347 -8.950 1.00 . A A . 35 GLU HG3 1 1
17 34962 1 1 35 GLU N N 9.688 -13.328 -9.240 1.00 . A A . 35 GLU N 1 1
17 34963 1 1 35 GLU O O 8.986 -12.460 -6.606 1.00 . A A . 35 GLU O 1 1
17 34964 1 1 35 GLU OE1 O 11.477 -10.527 -6.052 1.00 . A A . 35 GLU OE1 1 1
17 34965 1 1 35 GLU OE2 O 12.939 -9.134 -6.800 1.00 . A A . 35 GLU OE2 1 1
17 34966 1 1 36 PHE C C 10.906 -12.091 -3.802 1.00 . A A . 36 PHE C 1 1
17 34967 1 1 36 PHE CA C 10.605 -13.389 -4.549 1.00 . A A . 36 PHE CA 1 1
17 34968 1 1 36 PHE CB C 11.385 -14.540 -3.901 1.00 . A A . 36 PHE CB 1 1
17 34969 1 1 36 PHE CD1 C 9.394 -16.085 -3.998 1.00 . A A . 36 PHE CD1 1 1
17 34970 1 1 36 PHE CD2 C 10.578 -15.836 -1.896 1.00 . A A . 36 PHE CD2 1 1
17 34971 1 1 36 PHE CE1 C 8.510 -16.987 -3.392 1.00 . A A . 36 PHE CE1 1 1
17 34972 1 1 36 PHE CE2 C 9.695 -16.736 -1.291 1.00 . A A . 36 PHE CE2 1 1
17 34973 1 1 36 PHE CG C 10.428 -15.509 -3.250 1.00 . A A . 36 PHE CG 1 1
17 34974 1 1 36 PHE CZ C 8.661 -17.312 -2.038 1.00 . A A . 36 PHE CZ 1 1
17 34975 1 1 36 PHE H H 11.877 -13.550 -6.238 1.00 . A A . 36 PHE H 1 1
17 34976 1 1 36 PHE HA H 9.549 -13.599 -4.480 1.00 . A A . 36 PHE HA 1 1
17 34977 1 1 36 PHE HB2 H 11.956 -15.055 -4.660 1.00 . A A . 36 PHE HB2 1 1
17 34978 1 1 36 PHE HB3 H 12.057 -14.143 -3.154 1.00 . A A . 36 PHE HB3 1 1
17 34979 1 1 36 PHE HD1 H 9.277 -15.834 -5.042 1.00 . A A . 36 PHE HD1 1 1
17 34980 1 1 36 PHE HD2 H 11.376 -15.391 -1.320 1.00 . A A . 36 PHE HD2 1 1
17 34981 1 1 36 PHE HE1 H 7.713 -17.432 -3.968 1.00 . A A . 36 PHE HE1 1 1
17 34982 1 1 36 PHE HE2 H 9.812 -16.988 -0.247 1.00 . A A . 36 PHE HE2 1 1
17 34983 1 1 36 PHE HZ H 7.980 -18.008 -1.571 1.00 . A A . 36 PHE HZ 1 1
17 34984 1 1 36 PHE N N 10.979 -13.278 -5.957 1.00 . A A . 36 PHE N 1 1
17 34985 1 1 36 PHE O O 12.065 -11.693 -3.679 1.00 . A A . 36 PHE O 1 1
17 34986 1 1 37 LEU C C 10.168 -10.424 -1.071 1.00 . A A . 37 LEU C 1 1
17 34987 1 1 37 LEU CA C 10.042 -10.185 -2.575 1.00 . A A . 37 LEU CA 1 1
17 34988 1 1 37 LEU CB C 8.887 -9.226 -2.847 1.00 . A A . 37 LEU CB 1 1
17 34989 1 1 37 LEU CD1 C 10.272 -7.546 -4.075 1.00 . A A . 37 LEU CD1 1 1
17 34990 1 1 37 LEU CD2 C 8.223 -6.820 -2.842 1.00 . A A . 37 LEU CD2 1 1
17 34991 1 1 37 LEU CG C 9.407 -7.789 -2.834 1.00 . A A . 37 LEU CG 1 1
17 34992 1 1 37 LEU H H 8.958 -11.795 -3.430 1.00 . A A . 37 LEU H 1 1
17 34993 1 1 37 LEU HA H 10.954 -9.721 -2.921 1.00 . A A . 37 LEU HA 1 1
17 34994 1 1 37 LEU HB2 H 8.456 -9.445 -3.814 1.00 . A A . 37 LEU HB2 1 1
17 34995 1 1 37 LEU HB3 H 8.140 -9.341 -2.080 1.00 . A A . 37 LEU HB3 1 1
17 34996 1 1 37 LEU HD11 H 9.944 -8.194 -4.874 1.00 . A A . 37 LEU HD11 1 1
17 34997 1 1 37 LEU HD12 H 11.305 -7.757 -3.840 1.00 . A A . 37 LEU HD12 1 1
17 34998 1 1 37 LEU HD13 H 10.176 -6.516 -4.384 1.00 . A A . 37 LEU HD13 1 1
17 34999 1 1 37 LEU HD21 H 8.087 -6.411 -1.851 1.00 . A A . 37 LEU HD21 1 1
17 35000 1 1 37 LEU HD22 H 7.328 -7.346 -3.140 1.00 . A A . 37 LEU HD22 1 1
17 35001 1 1 37 LEU HD23 H 8.418 -6.018 -3.538 1.00 . A A . 37 LEU HD23 1 1
17 35002 1 1 37 LEU HG H 10.001 -7.629 -1.946 1.00 . A A . 37 LEU HG 1 1
17 35003 1 1 37 LEU N N 9.861 -11.434 -3.305 1.00 . A A . 37 LEU N 1 1
17 35004 1 1 37 LEU O O 11.089 -9.901 -0.444 1.00 . A A . 37 LEU O 1 1
17 35005 1 1 38 ILE C C 9.243 -12.940 1.254 1.00 . A A . 38 ILE C 1 1
17 35006 1 1 38 ILE CA C 9.358 -11.459 0.949 1.00 . A A . 38 ILE CA 1 1
17 35007 1 1 38 ILE CB C 8.313 -10.660 1.744 1.00 . A A . 38 ILE CB 1 1
17 35008 1 1 38 ILE CD1 C 6.963 -12.288 3.025 1.00 . A A . 38 ILE CD1 1 1
17 35009 1 1 38 ILE CG1 C 6.980 -11.394 1.805 1.00 . A A . 38 ILE CG1 1 1
17 35010 1 1 38 ILE CG2 C 8.114 -9.287 1.128 1.00 . A A . 38 ILE CG2 1 1
17 35011 1 1 38 ILE H H 8.538 -11.628 -0.990 1.00 . A A . 38 ILE H 1 1
17 35012 1 1 38 ILE HA H 10.324 -11.138 1.267 1.00 . A A . 38 ILE HA 1 1
17 35013 1 1 38 ILE HB H 8.671 -10.526 2.740 1.00 . A A . 38 ILE HB 1 1
17 35014 1 1 38 ILE HD11 H 7.412 -11.783 3.862 1.00 . A A . 38 ILE HD11 1 1
17 35015 1 1 38 ILE HD12 H 7.519 -13.176 2.797 1.00 . A A . 38 ILE HD12 1 1
17 35016 1 1 38 ILE HD13 H 5.945 -12.537 3.264 1.00 . A A . 38 ILE HD13 1 1
17 35017 1 1 38 ILE HG12 H 6.181 -10.679 1.884 1.00 . A A . 38 ILE HG12 1 1
17 35018 1 1 38 ILE HG13 H 6.851 -11.999 0.930 1.00 . A A . 38 ILE HG13 1 1
17 35019 1 1 38 ILE HG21 H 9.038 -8.737 1.203 1.00 . A A . 38 ILE HG21 1 1
17 35020 1 1 38 ILE HG22 H 7.335 -8.765 1.669 1.00 . A A . 38 ILE HG22 1 1
17 35021 1 1 38 ILE HG23 H 7.833 -9.387 0.092 1.00 . A A . 38 ILE HG23 1 1
17 35022 1 1 38 ILE N N 9.260 -11.210 -0.476 1.00 . A A . 38 ILE N 1 1
17 35023 1 1 38 ILE O O 8.700 -13.714 0.467 1.00 . A A . 38 ILE O 1 1
17 35024 1 1 39 ARG C C 9.131 -14.809 4.258 1.00 . A A . 39 ARG C 1 1
17 35025 1 1 39 ARG CA C 9.710 -14.711 2.847 1.00 . A A . 39 ARG CA 1 1
17 35026 1 1 39 ARG CB C 11.106 -15.341 2.805 1.00 . A A . 39 ARG CB 1 1
17 35027 1 1 39 ARG CD C 12.047 -13.154 3.486 1.00 . A A . 39 ARG CD 1 1
17 35028 1 1 39 ARG CG C 12.141 -14.277 2.463 1.00 . A A . 39 ARG CG 1 1
17 35029 1 1 39 ARG CZ C 14.381 -12.563 3.807 1.00 . A A . 39 ARG CZ 1 1
17 35030 1 1 39 ARG H H 10.168 -12.641 2.994 1.00 . A A . 39 ARG H 1 1
17 35031 1 1 39 ARG HA H 9.066 -15.258 2.174 1.00 . A A . 39 ARG HA 1 1
17 35032 1 1 39 ARG HB2 H 11.338 -15.777 3.765 1.00 . A A . 39 ARG HB2 1 1
17 35033 1 1 39 ARG HB3 H 11.128 -16.102 2.052 1.00 . A A . 39 ARG HB3 1 1
17 35034 1 1 39 ARG HD2 H 11.906 -12.213 2.978 1.00 . A A . 39 ARG HD2 1 1
17 35035 1 1 39 ARG HD3 H 11.203 -13.347 4.126 1.00 . A A . 39 ARG HD3 1 1
17 35036 1 1 39 ARG HE H 13.255 -13.456 5.201 1.00 . A A . 39 ARG HE 1 1
17 35037 1 1 39 ARG HG2 H 13.130 -14.711 2.489 1.00 . A A . 39 ARG HG2 1 1
17 35038 1 1 39 ARG HG3 H 11.942 -13.886 1.479 1.00 . A A . 39 ARG HG3 1 1
17 35039 1 1 39 ARG HH11 H 13.581 -12.108 2.028 1.00 . A A . 39 ARG HH11 1 1
17 35040 1 1 39 ARG HH12 H 15.246 -11.679 2.233 1.00 . A A . 39 ARG HH12 1 1
17 35041 1 1 39 ARG HH21 H 15.438 -12.894 5.475 1.00 . A A . 39 ARG HH21 1 1
17 35042 1 1 39 ARG HH22 H 16.297 -12.123 4.183 1.00 . A A . 39 ARG HH22 1 1
17 35043 1 1 39 ARG N N 9.757 -13.318 2.413 1.00 . A A . 39 ARG N 1 1
17 35044 1 1 39 ARG NE N 13.263 -13.095 4.289 1.00 . A A . 39 ARG NE 1 1
17 35045 1 1 39 ARG NH1 N 14.404 -12.079 2.596 1.00 . A A . 39 ARG NH1 1 1
17 35046 1 1 39 ARG NH2 N 15.456 -12.524 4.546 1.00 . A A . 39 ARG NH2 1 1
17 35047 1 1 39 ARG O O 9.738 -14.376 5.237 1.00 . A A . 39 ARG O 1 1
17 35048 1 1 40 GLN C C 8.059 -15.126 6.791 1.00 . A A . 40 GLN C 1 1
17 35049 1 1 40 GLN CA C 7.221 -15.550 5.590 1.00 . A A . 40 GLN CA 1 1
17 35050 1 1 40 GLN CB C 6.821 -17.016 5.751 1.00 . A A . 40 GLN CB 1 1
17 35051 1 1 40 GLN CD C 7.618 -17.868 7.964 1.00 . A A . 40 GLN CD 1 1
17 35052 1 1 40 GLN CG C 6.432 -17.281 7.205 1.00 . A A . 40 GLN CG 1 1
17 35053 1 1 40 GLN H H 7.534 -15.681 3.503 1.00 . A A . 40 GLN H 1 1
17 35054 1 1 40 GLN HA H 6.324 -14.953 5.565 1.00 . A A . 40 GLN HA 1 1
17 35055 1 1 40 GLN HB2 H 5.982 -17.233 5.105 1.00 . A A . 40 GLN HB2 1 1
17 35056 1 1 40 GLN HB3 H 7.652 -17.648 5.482 1.00 . A A . 40 GLN HB3 1 1
17 35057 1 1 40 GLN HE21 H 7.838 -16.282 9.140 1.00 . A A . 40 GLN HE21 1 1
17 35058 1 1 40 GLN HE22 H 8.941 -17.543 9.410 1.00 . A A . 40 GLN HE22 1 1
17 35059 1 1 40 GLN HG2 H 6.131 -16.354 7.670 1.00 . A A . 40 GLN HG2 1 1
17 35060 1 1 40 GLN HG3 H 5.610 -17.979 7.232 1.00 . A A . 40 GLN HG3 1 1
17 35061 1 1 40 GLN N N 7.945 -15.378 4.330 1.00 . A A . 40 GLN N 1 1
17 35062 1 1 40 GLN NE2 N 8.179 -17.173 8.916 1.00 . A A . 40 GLN NE2 1 1
17 35063 1 1 40 GLN O O 9.171 -15.612 6.994 1.00 . A A . 40 GLN O 1 1
17 35064 1 1 40 GLN OE1 O 8.044 -18.987 7.684 1.00 . A A . 40 GLN OE1 1 1
17 35065 1 1 41 GLY C C 8.849 -12.379 8.550 1.00 . A A . 41 GLY C 1 1
17 35066 1 1 41 GLY CA C 8.186 -13.734 8.782 1.00 . A A . 41 GLY CA 1 1
17 35067 1 1 41 GLY H H 6.609 -13.877 7.380 1.00 . A A . 41 GLY H 1 1
17 35068 1 1 41 GLY HA2 H 7.472 -13.642 9.586 1.00 . A A . 41 GLY HA2 1 1
17 35069 1 1 41 GLY HA3 H 8.941 -14.443 9.063 1.00 . A A . 41 GLY HA3 1 1
17 35070 1 1 41 GLY N N 7.502 -14.219 7.591 1.00 . A A . 41 GLY N 1 1
17 35071 1 1 41 GLY O O 9.572 -11.884 9.414 1.00 . A A . 41 GLY O 1 1
17 35072 1 1 42 ASP C C 8.550 -9.398 7.937 1.00 . A A . 42 ASP C 1 1
17 35073 1 1 42 ASP CA C 9.200 -10.481 7.095 1.00 . A A . 42 ASP CA 1 1
17 35074 1 1 42 ASP CB C 9.039 -10.130 5.620 1.00 . A A . 42 ASP CB 1 1
17 35075 1 1 42 ASP CG C 9.913 -11.042 4.771 1.00 . A A . 42 ASP CG 1 1
17 35076 1 1 42 ASP H H 8.019 -12.210 6.730 1.00 . A A . 42 ASP H 1 1
17 35077 1 1 42 ASP HA H 10.253 -10.519 7.329 1.00 . A A . 42 ASP HA 1 1
17 35078 1 1 42 ASP HB2 H 8.004 -10.252 5.332 1.00 . A A . 42 ASP HB2 1 1
17 35079 1 1 42 ASP HB3 H 9.337 -9.102 5.467 1.00 . A A . 42 ASP HB3 1 1
17 35080 1 1 42 ASP N N 8.605 -11.779 7.390 1.00 . A A . 42 ASP N 1 1
17 35081 1 1 42 ASP O O 7.546 -9.637 8.603 1.00 . A A . 42 ASP O 1 1
17 35082 1 1 42 ASP OD1 O 9.467 -12.132 4.463 1.00 . A A . 42 ASP OD1 1 1
17 35083 1 1 42 ASP OD2 O 11.017 -10.637 4.444 1.00 . A A . 42 ASP OD2 1 1
17 35084 1 1 43 ALA C C 8.128 -5.981 7.732 1.00 . A A . 43 ALA C 1 1
17 35085 1 1 43 ALA CA C 8.601 -7.089 8.666 1.00 . A A . 43 ALA CA 1 1
17 35086 1 1 43 ALA CB C 9.692 -6.546 9.585 1.00 . A A . 43 ALA CB 1 1
17 35087 1 1 43 ALA H H 9.928 -8.078 7.349 1.00 . A A . 43 ALA H 1 1
17 35088 1 1 43 ALA HA H 7.771 -7.431 9.267 1.00 . A A . 43 ALA HA 1 1
17 35089 1 1 43 ALA HB1 H 10.657 -6.751 9.146 1.00 . A A . 43 ALA HB1 1 1
17 35090 1 1 43 ALA HB2 H 9.623 -7.028 10.550 1.00 . A A . 43 ALA HB2 1 1
17 35091 1 1 43 ALA HB3 H 9.567 -5.480 9.704 1.00 . A A . 43 ALA HB3 1 1
17 35092 1 1 43 ALA N N 9.129 -8.208 7.900 1.00 . A A . 43 ALA N 1 1
17 35093 1 1 43 ALA O O 8.913 -5.431 6.959 1.00 . A A . 43 ALA O 1 1
17 35094 1 1 44 LEU C C 6.233 -3.282 7.715 1.00 . A A . 44 LEU C 1 1
17 35095 1 1 44 LEU CA C 6.287 -4.607 6.963 1.00 . A A . 44 LEU CA 1 1
17 35096 1 1 44 LEU CB C 4.880 -4.991 6.512 1.00 . A A . 44 LEU CB 1 1
17 35097 1 1 44 LEU CD1 C 4.278 -5.150 4.095 1.00 . A A . 44 LEU CD1 1 1
17 35098 1 1 44 LEU CD2 C 3.245 -3.383 5.528 1.00 . A A . 44 LEU CD2 1 1
17 35099 1 1 44 LEU CG C 4.513 -4.190 5.259 1.00 . A A . 44 LEU CG 1 1
17 35100 1 1 44 LEU H H 6.263 -6.123 8.443 1.00 . A A . 44 LEU H 1 1
17 35101 1 1 44 LEU HA H 6.909 -4.492 6.090 1.00 . A A . 44 LEU HA 1 1
17 35102 1 1 44 LEU HB2 H 4.851 -6.048 6.286 1.00 . A A . 44 LEU HB2 1 1
17 35103 1 1 44 LEU HB3 H 4.175 -4.770 7.299 1.00 . A A . 44 LEU HB3 1 1
17 35104 1 1 44 LEU HD11 H 5.166 -5.746 3.943 1.00 . A A . 44 LEU HD11 1 1
17 35105 1 1 44 LEU HD12 H 4.062 -4.588 3.199 1.00 . A A . 44 LEU HD12 1 1
17 35106 1 1 44 LEU HD13 H 3.445 -5.797 4.324 1.00 . A A . 44 LEU HD13 1 1
17 35107 1 1 44 LEU HD21 H 3.427 -2.692 6.338 1.00 . A A . 44 LEU HD21 1 1
17 35108 1 1 44 LEU HD22 H 2.443 -4.052 5.799 1.00 . A A . 44 LEU HD22 1 1
17 35109 1 1 44 LEU HD23 H 2.974 -2.831 4.640 1.00 . A A . 44 LEU HD23 1 1
17 35110 1 1 44 LEU HG H 5.320 -3.516 5.008 1.00 . A A . 44 LEU HG 1 1
17 35111 1 1 44 LEU N N 6.845 -5.654 7.808 1.00 . A A . 44 LEU N 1 1
17 35112 1 1 44 LEU O O 5.555 -3.164 8.735 1.00 . A A . 44 LEU O 1 1
17 35113 1 1 45 GLN C C 6.534 0.108 6.865 1.00 . A A . 45 GLN C 1 1
17 35114 1 1 45 GLN CA C 6.981 -0.976 7.842 1.00 . A A . 45 GLN CA 1 1
17 35115 1 1 45 GLN CB C 8.393 -0.670 8.343 1.00 . A A . 45 GLN CB 1 1
17 35116 1 1 45 GLN CD C 10.219 -2.191 9.131 1.00 . A A . 45 GLN CD 1 1
17 35117 1 1 45 GLN CG C 8.797 -1.709 9.392 1.00 . A A . 45 GLN CG 1 1
17 35118 1 1 45 GLN H H 7.478 -2.441 6.392 1.00 . A A . 45 GLN H 1 1
17 35119 1 1 45 GLN HA H 6.308 -0.984 8.686 1.00 . A A . 45 GLN HA 1 1
17 35120 1 1 45 GLN HB2 H 9.084 -0.707 7.513 1.00 . A A . 45 GLN HB2 1 1
17 35121 1 1 45 GLN HB3 H 8.413 0.314 8.786 1.00 . A A . 45 GLN HB3 1 1
17 35122 1 1 45 GLN HE21 H 10.890 -1.634 10.915 1.00 . A A . 45 GLN HE21 1 1
17 35123 1 1 45 GLN HE22 H 12.042 -2.356 9.901 1.00 . A A . 45 GLN HE22 1 1
17 35124 1 1 45 GLN HG2 H 8.743 -1.263 10.374 1.00 . A A . 45 GLN HG2 1 1
17 35125 1 1 45 GLN HG3 H 8.120 -2.549 9.343 1.00 . A A . 45 GLN HG3 1 1
17 35126 1 1 45 GLN N N 6.955 -2.289 7.207 1.00 . A A . 45 GLN N 1 1
17 35127 1 1 45 GLN NE2 N 11.126 -2.049 10.060 1.00 . A A . 45 GLN NE2 1 1
17 35128 1 1 45 GLN O O 5.908 1.092 7.261 1.00 . A A . 45 GLN O 1 1
17 35129 1 1 45 GLN OE1 O 10.513 -2.714 8.057 1.00 . A A . 45 GLN OE1 1 1
17 35130 1 1 46 ALA C C 5.251 0.414 3.801 1.00 . A A . 46 ALA C 1 1
17 35131 1 1 46 ALA CA C 6.479 0.896 4.567 1.00 . A A . 46 ALA CA 1 1
17 35132 1 1 46 ALA CB C 7.642 1.111 3.592 1.00 . A A . 46 ALA CB 1 1
17 35133 1 1 46 ALA H H 7.356 -0.880 5.329 1.00 . A A . 46 ALA H 1 1
17 35134 1 1 46 ALA HA H 6.247 1.836 5.046 1.00 . A A . 46 ALA HA 1 1
17 35135 1 1 46 ALA HB1 H 7.979 0.156 3.215 1.00 . A A . 46 ALA HB1 1 1
17 35136 1 1 46 ALA HB2 H 8.455 1.603 4.107 1.00 . A A . 46 ALA HB2 1 1
17 35137 1 1 46 ALA HB3 H 7.312 1.727 2.769 1.00 . A A . 46 ALA HB3 1 1
17 35138 1 1 46 ALA N N 6.857 -0.076 5.589 1.00 . A A . 46 ALA N 1 1
17 35139 1 1 46 ALA O O 4.852 -0.744 3.918 1.00 . A A . 46 ALA O 1 1
17 35140 1 1 47 ILE C C 3.787 1.077 0.737 1.00 . A A . 47 ILE C 1 1
17 35141 1 1 47 ILE CA C 3.479 0.948 2.226 1.00 . A A . 47 ILE CA 1 1
17 35142 1 1 47 ILE CB C 2.294 1.845 2.611 1.00 . A A . 47 ILE CB 1 1
17 35143 1 1 47 ILE CD1 C 0.225 0.608 3.258 1.00 . A A . 47 ILE CD1 1 1
17 35144 1 1 47 ILE CG1 C 0.997 1.225 2.090 1.00 . A A . 47 ILE CG1 1 1
17 35145 1 1 47 ILE CG2 C 2.466 3.241 2.009 1.00 . A A . 47 ILE CG2 1 1
17 35146 1 1 47 ILE H H 5.024 2.218 2.951 1.00 . A A . 47 ILE H 1 1
17 35147 1 1 47 ILE HA H 3.220 -0.078 2.438 1.00 . A A . 47 ILE HA 1 1
17 35148 1 1 47 ILE HB H 2.245 1.925 3.688 1.00 . A A . 47 ILE HB 1 1
17 35149 1 1 47 ILE HD11 H 0.907 0.064 3.892 1.00 . A A . 47 ILE HD11 1 1
17 35150 1 1 47 ILE HD12 H -0.528 -0.066 2.876 1.00 . A A . 47 ILE HD12 1 1
17 35151 1 1 47 ILE HD13 H -0.250 1.391 3.830 1.00 . A A . 47 ILE HD13 1 1
17 35152 1 1 47 ILE HG12 H 0.395 1.990 1.622 1.00 . A A . 47 ILE HG12 1 1
17 35153 1 1 47 ILE HG13 H 1.228 0.456 1.369 1.00 . A A . 47 ILE HG13 1 1
17 35154 1 1 47 ILE HG21 H 3.503 3.400 1.755 1.00 . A A . 47 ILE HG21 1 1
17 35155 1 1 47 ILE HG22 H 2.152 3.984 2.732 1.00 . A A . 47 ILE HG22 1 1
17 35156 1 1 47 ILE HG23 H 1.859 3.326 1.120 1.00 . A A . 47 ILE HG23 1 1
17 35157 1 1 47 ILE N N 4.658 1.306 3.011 1.00 . A A . 47 ILE N 1 1
17 35158 1 1 47 ILE O O 4.421 2.045 0.311 1.00 . A A . 47 ILE O 1 1
17 35159 1 1 48 TYR C C 2.348 0.125 -2.319 1.00 . A A . 48 TYR C 1 1
17 35160 1 1 48 TYR CA C 3.626 0.121 -1.489 1.00 . A A . 48 TYR CA 1 1
17 35161 1 1 48 TYR CB C 4.475 -1.082 -1.950 1.00 . A A . 48 TYR CB 1 1
17 35162 1 1 48 TYR CD1 C 4.788 -2.064 0.377 1.00 . A A . 48 TYR CD1 1 1
17 35163 1 1 48 TYR CD2 C 6.723 -1.763 -1.050 1.00 . A A . 48 TYR CD2 1 1
17 35164 1 1 48 TYR CE1 C 5.610 -2.601 1.375 1.00 . A A . 48 TYR CE1 1 1
17 35165 1 1 48 TYR CE2 C 7.543 -2.300 -0.051 1.00 . A A . 48 TYR CE2 1 1
17 35166 1 1 48 TYR CG C 5.344 -1.642 -0.839 1.00 . A A . 48 TYR CG 1 1
17 35167 1 1 48 TYR CZ C 6.987 -2.719 1.160 1.00 . A A . 48 TYR CZ 1 1
17 35168 1 1 48 TYR H H 2.859 -0.661 0.334 1.00 . A A . 48 TYR H 1 1
17 35169 1 1 48 TYR HA H 4.172 1.023 -1.707 1.00 . A A . 48 TYR HA 1 1
17 35170 1 1 48 TYR HB2 H 3.822 -1.860 -2.314 1.00 . A A . 48 TYR HB2 1 1
17 35171 1 1 48 TYR HB3 H 5.112 -0.760 -2.761 1.00 . A A . 48 TYR HB3 1 1
17 35172 1 1 48 TYR HD1 H 3.732 -1.981 0.546 1.00 . A A . 48 TYR HD1 1 1
17 35173 1 1 48 TYR HD2 H 7.153 -1.441 -1.984 1.00 . A A . 48 TYR HD2 1 1
17 35174 1 1 48 TYR HE1 H 5.182 -2.924 2.311 1.00 . A A . 48 TYR HE1 1 1
17 35175 1 1 48 TYR HE2 H 8.606 -2.391 -0.218 1.00 . A A . 48 TYR HE2 1 1
17 35176 1 1 48 TYR HH H 7.265 -3.373 2.933 1.00 . A A . 48 TYR HH 1 1
17 35177 1 1 48 TYR N N 3.355 0.092 -0.054 1.00 . A A . 48 TYR N 1 1
17 35178 1 1 48 TYR O O 1.298 -0.359 -1.895 1.00 . A A . 48 TYR O 1 1
17 35179 1 1 48 TYR OH O 7.798 -3.249 2.145 1.00 . A A . 48 TYR OH 1 1
17 35180 1 1 49 PHE C C 1.881 0.082 -5.791 1.00 . A A . 49 PHE C 1 1
17 35181 1 1 49 PHE CA C 1.397 0.709 -4.495 1.00 . A A . 49 PHE CA 1 1
17 35182 1 1 49 PHE CB C 1.016 2.160 -4.785 1.00 . A A . 49 PHE CB 1 1
17 35183 1 1 49 PHE CD1 C -1.264 1.975 -5.886 1.00 . A A . 49 PHE CD1 1 1
17 35184 1 1 49 PHE CD2 C -1.094 2.910 -3.649 1.00 . A A . 49 PHE CD2 1 1
17 35185 1 1 49 PHE CE1 C -2.648 2.184 -5.863 1.00 . A A . 49 PHE CE1 1 1
17 35186 1 1 49 PHE CE2 C -2.476 3.111 -3.629 1.00 . A A . 49 PHE CE2 1 1
17 35187 1 1 49 PHE CG C -0.485 2.341 -4.771 1.00 . A A . 49 PHE CG 1 1
17 35188 1 1 49 PHE CZ C -3.255 2.749 -4.736 1.00 . A A . 49 PHE CZ 1 1
17 35189 1 1 49 PHE H H 3.367 0.987 -3.794 1.00 . A A . 49 PHE H 1 1
17 35190 1 1 49 PHE HA H 0.539 0.171 -4.120 1.00 . A A . 49 PHE HA 1 1
17 35191 1 1 49 PHE HB2 H 1.458 2.801 -4.036 1.00 . A A . 49 PHE HB2 1 1
17 35192 1 1 49 PHE HB3 H 1.394 2.435 -5.758 1.00 . A A . 49 PHE HB3 1 1
17 35193 1 1 49 PHE HD1 H -0.802 1.532 -6.761 1.00 . A A . 49 PHE HD1 1 1
17 35194 1 1 49 PHE HD2 H -0.497 3.190 -2.795 1.00 . A A . 49 PHE HD2 1 1
17 35195 1 1 49 PHE HE1 H -3.249 1.911 -6.718 1.00 . A A . 49 PHE HE1 1 1
17 35196 1 1 49 PHE HE2 H -2.941 3.550 -2.760 1.00 . A A . 49 PHE HE2 1 1
17 35197 1 1 49 PHE HZ H -4.322 2.910 -4.721 1.00 . A A . 49 PHE HZ 1 1
17 35198 1 1 49 PHE N N 2.485 0.649 -3.530 1.00 . A A . 49 PHE N 1 1
17 35199 1 1 49 PHE O O 3.043 0.239 -6.157 1.00 . A A . 49 PHE O 1 1
17 35200 1 1 50 VAL C C 0.860 -0.369 -8.894 1.00 . A A . 50 VAL C 1 1
17 35201 1 1 50 VAL CA C 1.385 -1.217 -7.737 1.00 . A A . 50 VAL CA 1 1
17 35202 1 1 50 VAL CB C 0.842 -2.641 -7.755 1.00 . A A . 50 VAL CB 1 1
17 35203 1 1 50 VAL CG1 C 0.162 -2.908 -9.075 1.00 . A A . 50 VAL CG1 1 1
17 35204 1 1 50 VAL CG2 C 1.987 -3.633 -7.552 1.00 . A A . 50 VAL CG2 1 1
17 35205 1 1 50 VAL H H 0.085 -0.703 -6.174 1.00 . A A . 50 VAL H 1 1
17 35206 1 1 50 VAL HA H 2.448 -1.258 -7.806 1.00 . A A . 50 VAL HA 1 1
17 35207 1 1 50 VAL HB H 0.127 -2.749 -6.954 1.00 . A A . 50 VAL HB 1 1
17 35208 1 1 50 VAL HG11 H -0.615 -2.185 -9.185 1.00 . A A . 50 VAL HG11 1 1
17 35209 1 1 50 VAL HG12 H -0.256 -3.903 -9.078 1.00 . A A . 50 VAL HG12 1 1
17 35210 1 1 50 VAL HG13 H 0.872 -2.805 -9.881 1.00 . A A . 50 VAL HG13 1 1
17 35211 1 1 50 VAL HG21 H 1.585 -4.622 -7.391 1.00 . A A . 50 VAL HG21 1 1
17 35212 1 1 50 VAL HG22 H 2.566 -3.335 -6.691 1.00 . A A . 50 VAL HG22 1 1
17 35213 1 1 50 VAL HG23 H 2.619 -3.638 -8.429 1.00 . A A . 50 VAL HG23 1 1
17 35214 1 1 50 VAL N N 1.005 -0.607 -6.491 1.00 . A A . 50 VAL N 1 1
17 35215 1 1 50 VAL O O -0.320 -0.024 -8.935 1.00 . A A . 50 VAL O 1 1
17 35216 1 1 51 CYS C C 0.981 -0.034 -12.150 1.00 . A A . 51 CYS C 1 1
17 35217 1 1 51 CYS CA C 1.352 0.824 -10.944 1.00 . A A . 51 CYS CA 1 1
17 35218 1 1 51 CYS CB C 2.496 1.766 -11.322 1.00 . A A . 51 CYS CB 1 1
17 35219 1 1 51 CYS H H 2.680 -0.291 -9.724 1.00 . A A . 51 CYS H 1 1
17 35220 1 1 51 CYS HA H 0.495 1.416 -10.656 1.00 . A A . 51 CYS HA 1 1
17 35221 1 1 51 CYS HB2 H 3.429 1.222 -11.307 1.00 . A A . 51 CYS HB2 1 1
17 35222 1 1 51 CYS HB3 H 2.325 2.161 -12.312 1.00 . A A . 51 CYS HB3 1 1
17 35223 1 1 51 CYS HG H 2.064 2.875 -9.358 1.00 . A A . 51 CYS HG 1 1
17 35224 1 1 51 CYS N N 1.747 -0.008 -9.814 1.00 . A A . 51 CYS N 1 1
17 35225 1 1 51 CYS O O 0.161 0.363 -12.976 1.00 . A A . 51 CYS O 1 1
17 35226 1 1 51 CYS SG S 2.572 3.128 -10.133 1.00 . A A . 51 CYS SG 1 1
17 35227 1 1 52 SER C C 2.014 -3.456 -13.116 1.00 . A A . 52 SER C 1 1
17 35228 1 1 52 SER CA C 1.326 -2.116 -13.353 1.00 . A A . 52 SER CA 1 1
17 35229 1 1 52 SER CB C 1.827 -1.507 -14.662 1.00 . A A . 52 SER CB 1 1
17 35230 1 1 52 SER H H 2.242 -1.469 -11.555 1.00 . A A . 52 SER H 1 1
17 35231 1 1 52 SER HA H 0.261 -2.276 -13.426 1.00 . A A . 52 SER HA 1 1
17 35232 1 1 52 SER HB2 H 1.089 -1.650 -15.434 1.00 . A A . 52 SER HB2 1 1
17 35233 1 1 52 SER HB3 H 1.996 -0.447 -14.523 1.00 . A A . 52 SER HB3 1 1
17 35234 1 1 52 SER HG H 3.482 -2.440 -14.247 1.00 . A A . 52 SER HG 1 1
17 35235 1 1 52 SER N N 1.594 -1.208 -12.244 1.00 . A A . 52 SER N 1 1
17 35236 1 1 52 SER O O 2.974 -3.539 -12.351 1.00 . A A . 52 SER O 1 1
17 35237 1 1 52 SER OG O 3.036 -2.147 -15.045 1.00 . A A . 52 SER OG 1 1
17 35238 1 1 53 GLY C C 1.196 -6.687 -12.718 1.00 . A A . 53 GLY C 1 1
17 35239 1 1 53 GLY CA C 2.082 -5.834 -13.615 1.00 . A A . 53 GLY CA 1 1
17 35240 1 1 53 GLY H H 0.738 -4.373 -14.357 1.00 . A A . 53 GLY H 1 1
17 35241 1 1 53 GLY HA2 H 2.162 -6.299 -14.587 1.00 . A A . 53 GLY HA2 1 1
17 35242 1 1 53 GLY HA3 H 3.063 -5.756 -13.176 1.00 . A A . 53 GLY HA3 1 1
17 35243 1 1 53 GLY N N 1.511 -4.500 -13.768 1.00 . A A . 53 GLY N 1 1
17 35244 1 1 53 GLY O O 0.009 -6.401 -12.563 1.00 . A A . 53 GLY O 1 1
17 35245 1 1 54 SER C C 1.847 -9.336 -10.257 1.00 . A A . 54 SER C 1 1
17 35246 1 1 54 SER CA C 0.968 -8.604 -11.262 1.00 . A A . 54 SER CA 1 1
17 35247 1 1 54 SER CB C 0.202 -9.624 -12.103 1.00 . A A . 54 SER CB 1 1
17 35248 1 1 54 SER H H 2.714 -7.935 -12.285 1.00 . A A . 54 SER H 1 1
17 35249 1 1 54 SER HA H 0.257 -7.997 -10.724 1.00 . A A . 54 SER HA 1 1
17 35250 1 1 54 SER HB2 H 0.646 -10.598 -11.985 1.00 . A A . 54 SER HB2 1 1
17 35251 1 1 54 SER HB3 H -0.828 -9.659 -11.773 1.00 . A A . 54 SER HB3 1 1
17 35252 1 1 54 SER HG H -0.403 -9.747 -13.948 1.00 . A A . 54 SER HG 1 1
17 35253 1 1 54 SER N N 1.761 -7.739 -12.131 1.00 . A A . 54 SER N 1 1
17 35254 1 1 54 SER O O 2.931 -9.810 -10.591 1.00 . A A . 54 SER O 1 1
17 35255 1 1 54 SER OG O 0.262 -9.245 -13.472 1.00 . A A . 54 SER OG 1 1
17 35256 1 1 55 MET C C 1.173 -10.785 -6.994 1.00 . A A . 55 MET C 1 1
17 35257 1 1 55 MET CA C 2.115 -10.130 -7.988 1.00 . A A . 55 MET CA 1 1
17 35258 1 1 55 MET CB C 3.058 -9.165 -7.267 1.00 . A A . 55 MET CB 1 1
17 35259 1 1 55 MET CE C 4.342 -7.699 -5.085 1.00 . A A . 55 MET CE 1 1
17 35260 1 1 55 MET CG C 2.299 -7.906 -6.863 1.00 . A A . 55 MET CG 1 1
17 35261 1 1 55 MET H H 0.487 -9.050 -8.811 1.00 . A A . 55 MET H 1 1
17 35262 1 1 55 MET HA H 2.703 -10.901 -8.455 1.00 . A A . 55 MET HA 1 1
17 35263 1 1 55 MET HB2 H 3.457 -9.642 -6.384 1.00 . A A . 55 MET HB2 1 1
17 35264 1 1 55 MET HB3 H 3.867 -8.893 -7.927 1.00 . A A . 55 MET HB3 1 1
17 35265 1 1 55 MET HE1 H 4.647 -8.695 -4.796 1.00 . A A . 55 MET HE1 1 1
17 35266 1 1 55 MET HE2 H 4.737 -6.977 -4.384 1.00 . A A . 55 MET HE2 1 1
17 35267 1 1 55 MET HE3 H 4.720 -7.482 -6.072 1.00 . A A . 55 MET HE3 1 1
17 35268 1 1 55 MET HG2 H 2.681 -7.069 -7.426 1.00 . A A . 55 MET HG2 1 1
17 35269 1 1 55 MET HG3 H 1.248 -8.032 -7.072 1.00 . A A . 55 MET HG3 1 1
17 35270 1 1 55 MET N N 1.365 -9.437 -9.024 1.00 . A A . 55 MET N 1 1
17 35271 1 1 55 MET O O -0.031 -10.529 -7.000 1.00 . A A . 55 MET O 1 1
17 35272 1 1 55 MET SD S 2.535 -7.601 -5.095 1.00 . A A . 55 MET SD 1 1
17 35273 1 1 56 GLU C C 1.767 -13.018 -4.114 1.00 . A A . 56 GLU C 1 1
17 35274 1 1 56 GLU CA C 0.903 -12.359 -5.184 1.00 . A A . 56 GLU CA 1 1
17 35275 1 1 56 GLU CB C 0.091 -13.429 -5.908 1.00 . A A . 56 GLU CB 1 1
17 35276 1 1 56 GLU CD C 2.162 -14.821 -6.190 1.00 . A A . 56 GLU CD 1 1
17 35277 1 1 56 GLU CG C 0.996 -14.154 -6.916 1.00 . A A . 56 GLU CG 1 1
17 35278 1 1 56 GLU H H 2.681 -11.843 -6.212 1.00 . A A . 56 GLU H 1 1
17 35279 1 1 56 GLU HA H 0.227 -11.661 -4.718 1.00 . A A . 56 GLU HA 1 1
17 35280 1 1 56 GLU HB2 H -0.296 -14.136 -5.189 1.00 . A A . 56 GLU HB2 1 1
17 35281 1 1 56 GLU HB3 H -0.729 -12.965 -6.434 1.00 . A A . 56 GLU HB3 1 1
17 35282 1 1 56 GLU HG2 H 0.422 -14.905 -7.435 1.00 . A A . 56 GLU HG2 1 1
17 35283 1 1 56 GLU HG3 H 1.385 -13.442 -7.634 1.00 . A A . 56 GLU HG3 1 1
17 35284 1 1 56 GLU N N 1.720 -11.658 -6.158 1.00 . A A . 56 GLU N 1 1
17 35285 1 1 56 GLU O O 2.924 -13.357 -4.362 1.00 . A A . 56 GLU O 1 1
17 35286 1 1 56 GLU OE1 O 1.969 -15.256 -5.068 1.00 . A A . 56 GLU OE1 1 1
17 35287 1 1 56 GLU OE2 O 3.235 -14.884 -6.767 1.00 . A A . 56 GLU OE2 1 1
17 35288 1 1 57 VAL C C 1.549 -15.390 -1.877 1.00 . A A . 57 VAL C 1 1
17 35289 1 1 57 VAL CA C 1.913 -13.902 -1.863 1.00 . A A . 57 VAL CA 1 1
17 35290 1 1 57 VAL CB C 1.587 -13.279 -0.512 1.00 . A A . 57 VAL CB 1 1
17 35291 1 1 57 VAL CG1 C 1.425 -11.765 -0.664 1.00 . A A . 57 VAL CG1 1 1
17 35292 1 1 57 VAL CG2 C 0.300 -13.877 0.024 1.00 . A A . 57 VAL CG2 1 1
17 35293 1 1 57 VAL H H 0.251 -12.974 -2.802 1.00 . A A . 57 VAL H 1 1
17 35294 1 1 57 VAL HA H 2.965 -13.792 -2.039 1.00 . A A . 57 VAL HA 1 1
17 35295 1 1 57 VAL HB H 2.393 -13.483 0.178 1.00 . A A . 57 VAL HB 1 1
17 35296 1 1 57 VAL HG11 H 1.729 -11.467 -1.656 1.00 . A A . 57 VAL HG11 1 1
17 35297 1 1 57 VAL HG12 H 2.041 -11.262 0.067 1.00 . A A . 57 VAL HG12 1 1
17 35298 1 1 57 VAL HG13 H 0.392 -11.494 -0.507 1.00 . A A . 57 VAL HG13 1 1
17 35299 1 1 57 VAL HG21 H -0.365 -14.101 -0.795 1.00 . A A . 57 VAL HG21 1 1
17 35300 1 1 57 VAL HG22 H -0.161 -13.170 0.681 1.00 . A A . 57 VAL HG22 1 1
17 35301 1 1 57 VAL HG23 H 0.527 -14.781 0.566 1.00 . A A . 57 VAL HG23 1 1
17 35302 1 1 57 VAL N N 1.187 -13.236 -2.938 1.00 . A A . 57 VAL N 1 1
17 35303 1 1 57 VAL O O 0.375 -15.741 -2.050 1.00 . A A . 57 VAL O 1 1
17 35304 1 1 58 LEU C C 2.434 -18.327 -0.386 1.00 . A A . 58 LEU C 1 1
17 35305 1 1 58 LEU CA C 2.337 -17.702 -1.770 1.00 . A A . 58 LEU CA 1 1
17 35306 1 1 58 LEU CB C 3.375 -18.352 -2.687 1.00 . A A . 58 LEU CB 1 1
17 35307 1 1 58 LEU CD1 C 2.154 -20.511 -2.394 1.00 . A A . 58 LEU CD1 1 1
17 35308 1 1 58 LEU CD2 C 1.634 -19.035 -4.341 1.00 . A A . 58 LEU CD2 1 1
17 35309 1 1 58 LEU CG C 2.744 -19.538 -3.416 1.00 . A A . 58 LEU CG 1 1
17 35310 1 1 58 LEU H H 3.467 -15.920 -1.617 1.00 . A A . 58 LEU H 1 1
17 35311 1 1 58 LEU HA H 1.359 -17.898 -2.170 1.00 . A A . 58 LEU HA 1 1
17 35312 1 1 58 LEU HB2 H 3.721 -17.626 -3.408 1.00 . A A . 58 LEU HB2 1 1
17 35313 1 1 58 LEU HB3 H 4.210 -18.698 -2.095 1.00 . A A . 58 LEU HB3 1 1
17 35314 1 1 58 LEU HD11 H 2.062 -21.490 -2.840 1.00 . A A . 58 LEU HD11 1 1
17 35315 1 1 58 LEU HD12 H 1.180 -20.162 -2.086 1.00 . A A . 58 LEU HD12 1 1
17 35316 1 1 58 LEU HD13 H 2.804 -20.567 -1.533 1.00 . A A . 58 LEU HD13 1 1
17 35317 1 1 58 LEU HD21 H 1.704 -19.536 -5.295 1.00 . A A . 58 LEU HD21 1 1
17 35318 1 1 58 LEU HD22 H 1.741 -17.969 -4.485 1.00 . A A . 58 LEU HD22 1 1
17 35319 1 1 58 LEU HD23 H 0.673 -19.241 -3.895 1.00 . A A . 58 LEU HD23 1 1
17 35320 1 1 58 LEU HG H 3.499 -20.043 -4.000 1.00 . A A . 58 LEU HG 1 1
17 35321 1 1 58 LEU N N 2.556 -16.258 -1.732 1.00 . A A . 58 LEU N 1 1
17 35322 1 1 58 LEU O O 3.441 -18.182 0.307 1.00 . A A . 58 LEU O 1 1
17 35323 1 1 59 LYS C C 0.275 -20.778 1.327 1.00 . A A . 59 LYS C 1 1
17 35324 1 1 59 LYS CA C 1.350 -19.692 1.299 1.00 . A A . 59 LYS CA 1 1
17 35325 1 1 59 LYS CB C 1.114 -18.658 2.400 1.00 . A A . 59 LYS CB 1 1
17 35326 1 1 59 LYS CD C 1.922 -20.194 4.236 1.00 . A A . 59 LYS CD 1 1
17 35327 1 1 59 LYS CE C 3.088 -19.284 4.637 1.00 . A A . 59 LYS CE 1 1
17 35328 1 1 59 LYS CG C 0.746 -19.346 3.726 1.00 . A A . 59 LYS CG 1 1
17 35329 1 1 59 LYS H H 0.609 -19.120 -0.597 1.00 . A A . 59 LYS H 1 1
17 35330 1 1 59 LYS HA H 2.306 -20.153 1.462 1.00 . A A . 59 LYS HA 1 1
17 35331 1 1 59 LYS HB2 H 2.008 -18.076 2.532 1.00 . A A . 59 LYS HB2 1 1
17 35332 1 1 59 LYS HB3 H 0.317 -18.005 2.105 1.00 . A A . 59 LYS HB3 1 1
17 35333 1 1 59 LYS HD2 H 1.602 -20.763 5.097 1.00 . A A . 59 LYS HD2 1 1
17 35334 1 1 59 LYS HD3 H 2.246 -20.870 3.465 1.00 . A A . 59 LYS HD3 1 1
17 35335 1 1 59 LYS HE2 H 3.822 -19.863 5.179 1.00 . A A . 59 LYS HE2 1 1
17 35336 1 1 59 LYS HE3 H 3.546 -18.862 3.750 1.00 . A A . 59 LYS HE3 1 1
17 35337 1 1 59 LYS HG2 H 0.507 -18.593 4.462 1.00 . A A . 59 LYS HG2 1 1
17 35338 1 1 59 LYS HG3 H -0.114 -19.982 3.578 1.00 . A A . 59 LYS HG3 1 1
17 35339 1 1 59 LYS HZ1 H 2.123 -17.461 4.921 1.00 . A A . 59 LYS HZ1 1 1
17 35340 1 1 59 LYS HZ2 H 3.374 -17.761 6.026 1.00 . A A . 59 LYS HZ2 1 1
17 35341 1 1 59 LYS HZ3 H 1.891 -18.573 6.186 1.00 . A A . 59 LYS HZ3 1 1
17 35342 1 1 59 LYS N N 1.379 -19.033 0.003 1.00 . A A . 59 LYS N 1 1
17 35343 1 1 59 LYS NZ N 2.581 -18.187 5.508 1.00 . A A . 59 LYS NZ 1 1
17 35344 1 1 59 LYS O O -0.788 -20.629 0.725 1.00 . A A . 59 LYS O 1 1
17 35345 1 1 60 ASP C C -0.702 -23.555 0.746 1.00 . A A . 60 ASP C 1 1
17 35346 1 1 60 ASP CA C -0.378 -22.982 2.126 1.00 . A A . 60 ASP CA 1 1
17 35347 1 1 60 ASP CB C -1.665 -22.511 2.811 1.00 . A A . 60 ASP CB 1 1
17 35348 1 1 60 ASP CG C -1.767 -23.123 4.205 1.00 . A A . 60 ASP CG 1 1
17 35349 1 1 60 ASP H H 1.428 -21.934 2.481 1.00 . A A . 60 ASP H 1 1
17 35350 1 1 60 ASP HA H 0.068 -23.759 2.727 1.00 . A A . 60 ASP HA 1 1
17 35351 1 1 60 ASP HB2 H -1.652 -21.434 2.894 1.00 . A A . 60 ASP HB2 1 1
17 35352 1 1 60 ASP HB3 H -2.518 -22.814 2.225 1.00 . A A . 60 ASP HB3 1 1
17 35353 1 1 60 ASP N N 0.564 -21.870 2.027 1.00 . A A . 60 ASP N 1 1
17 35354 1 1 60 ASP O O -1.845 -23.909 0.457 1.00 . A A . 60 ASP O 1 1
17 35355 1 1 60 ASP OD1 O -1.979 -24.322 4.289 1.00 . A A . 60 ASP OD1 1 1
17 35356 1 1 60 ASP OD2 O -1.631 -22.385 5.166 1.00 . A A . 60 ASP OD2 1 1
17 35357 1 1 61 ASN C C -0.668 -23.313 -2.332 1.00 . A A . 61 ASN C 1 1
17 35358 1 1 61 ASN CA C 0.161 -24.225 -1.431 1.00 . A A . 61 ASN CA 1 1
17 35359 1 1 61 ASN CB C -0.509 -25.597 -1.343 1.00 . A A . 61 ASN CB 1 1
17 35360 1 1 61 ASN CG C 0.205 -26.583 -2.261 1.00 . A A . 61 ASN CG 1 1
17 35361 1 1 61 ASN H H 1.216 -23.385 0.204 1.00 . A A . 61 ASN H 1 1
17 35362 1 1 61 ASN HA H 1.138 -24.350 -1.874 1.00 . A A . 61 ASN HA 1 1
17 35363 1 1 61 ASN HB2 H -0.460 -25.955 -0.325 1.00 . A A . 61 ASN HB2 1 1
17 35364 1 1 61 ASN HB3 H -1.543 -25.511 -1.644 1.00 . A A . 61 ASN HB3 1 1
17 35365 1 1 61 ASN HD21 H 1.991 -26.266 -1.456 1.00 . A A . 61 ASN HD21 1 1
17 35366 1 1 61 ASN HD22 H 1.957 -27.394 -2.723 1.00 . A A . 61 ASN HD22 1 1
17 35367 1 1 61 ASN N N 0.324 -23.667 -0.092 1.00 . A A . 61 ASN N 1 1
17 35368 1 1 61 ASN ND2 N 1.491 -26.763 -2.136 1.00 . A A . 61 ASN ND2 1 1
17 35369 1 1 61 ASN O O -0.800 -23.573 -3.527 1.00 . A A . 61 ASN O 1 1
17 35370 1 1 61 ASN OD1 O -0.426 -27.205 -3.116 1.00 . A A . 61 ASN OD1 1 1
17 35371 1 1 62 THR C C -1.597 -19.896 -2.337 1.00 . A A . 62 THR C 1 1
17 35372 1 1 62 THR CA C -2.029 -21.326 -2.563 1.00 . A A . 62 THR CA 1 1
17 35373 1 1 62 THR CB C -3.508 -21.444 -2.209 1.00 . A A . 62 THR CB 1 1
17 35374 1 1 62 THR CG2 C -4.350 -20.682 -3.246 1.00 . A A . 62 THR CG2 1 1
17 35375 1 1 62 THR H H -1.088 -22.074 -0.810 1.00 . A A . 62 THR H 1 1
17 35376 1 1 62 THR HA H -1.907 -21.566 -3.604 1.00 . A A . 62 THR HA 1 1
17 35377 1 1 62 THR HB H -3.671 -21.016 -1.236 1.00 . A A . 62 THR HB 1 1
17 35378 1 1 62 THR HG1 H -3.093 -23.339 -2.059 1.00 . A A . 62 THR HG1 1 1
17 35379 1 1 62 THR HG21 H -4.131 -21.062 -4.234 1.00 . A A . 62 THR HG21 1 1
17 35380 1 1 62 THR HG22 H -4.118 -19.619 -3.209 1.00 . A A . 62 THR HG22 1 1
17 35381 1 1 62 THR HG23 H -5.399 -20.827 -3.032 1.00 . A A . 62 THR HG23 1 1
17 35382 1 1 62 THR N N -1.224 -22.247 -1.766 1.00 . A A . 62 THR N 1 1
17 35383 1 1 62 THR O O -0.975 -19.569 -1.325 1.00 . A A . 62 THR O 1 1
17 35384 1 1 62 THR OG1 O -3.886 -22.814 -2.198 1.00 . A A . 62 THR OG1 1 1
17 35385 1 1 63 VAL C C -2.491 -17.028 -2.061 1.00 . A A . 63 VAL C 1 1
17 35386 1 1 63 VAL CA C -1.642 -17.639 -3.165 1.00 . A A . 63 VAL CA 1 1
17 35387 1 1 63 VAL CB C -1.920 -16.947 -4.491 1.00 . A A . 63 VAL CB 1 1
17 35388 1 1 63 VAL CG1 C -0.601 -16.693 -5.214 1.00 . A A . 63 VAL CG1 1 1
17 35389 1 1 63 VAL CG2 C -2.791 -17.860 -5.347 1.00 . A A . 63 VAL CG2 1 1
17 35390 1 1 63 VAL H H -2.473 -19.361 -4.047 1.00 . A A . 63 VAL H 1 1
17 35391 1 1 63 VAL HA H -0.604 -17.529 -2.923 1.00 . A A . 63 VAL HA 1 1
17 35392 1 1 63 VAL HB H -2.424 -16.010 -4.317 1.00 . A A . 63 VAL HB 1 1
17 35393 1 1 63 VAL HG11 H 0.080 -16.192 -4.545 1.00 . A A . 63 VAL HG11 1 1
17 35394 1 1 63 VAL HG12 H -0.781 -16.076 -6.079 1.00 . A A . 63 VAL HG12 1 1
17 35395 1 1 63 VAL HG13 H -0.173 -17.635 -5.524 1.00 . A A . 63 VAL HG13 1 1
17 35396 1 1 63 VAL HG21 H -3.664 -18.157 -4.787 1.00 . A A . 63 VAL HG21 1 1
17 35397 1 1 63 VAL HG22 H -2.219 -18.736 -5.610 1.00 . A A . 63 VAL HG22 1 1
17 35398 1 1 63 VAL HG23 H -3.092 -17.340 -6.243 1.00 . A A . 63 VAL HG23 1 1
17 35399 1 1 63 VAL N N -1.961 -19.041 -3.276 1.00 . A A . 63 VAL N 1 1
17 35400 1 1 63 VAL O O -3.718 -17.003 -2.157 1.00 . A A . 63 VAL O 1 1
17 35401 1 1 64 LEU C C -3.084 -14.595 -0.286 1.00 . A A . 64 LEU C 1 1
17 35402 1 1 64 LEU CA C -2.580 -15.971 0.105 1.00 . A A . 64 LEU CA 1 1
17 35403 1 1 64 LEU CB C -1.680 -15.867 1.336 1.00 . A A . 64 LEU CB 1 1
17 35404 1 1 64 LEU CD1 C -2.128 -17.987 2.587 1.00 . A A . 64 LEU CD1 1 1
17 35405 1 1 64 LEU CD2 C -1.832 -15.839 3.827 1.00 . A A . 64 LEU CD2 1 1
17 35406 1 1 64 LEU CG C -2.384 -16.477 2.550 1.00 . A A . 64 LEU CG 1 1
17 35407 1 1 64 LEU H H -0.867 -16.607 -0.968 1.00 . A A . 64 LEU H 1 1
17 35408 1 1 64 LEU HA H -3.423 -16.603 0.336 1.00 . A A . 64 LEU HA 1 1
17 35409 1 1 64 LEU HB2 H -0.763 -16.401 1.150 1.00 . A A . 64 LEU HB2 1 1
17 35410 1 1 64 LEU HB3 H -1.459 -14.829 1.534 1.00 . A A . 64 LEU HB3 1 1
17 35411 1 1 64 LEU HD11 H -3.049 -18.502 2.809 1.00 . A A . 64 LEU HD11 1 1
17 35412 1 1 64 LEU HD12 H -1.399 -18.208 3.353 1.00 . A A . 64 LEU HD12 1 1
17 35413 1 1 64 LEU HD13 H -1.755 -18.314 1.626 1.00 . A A . 64 LEU HD13 1 1
17 35414 1 1 64 LEU HD21 H -2.462 -16.105 4.663 1.00 . A A . 64 LEU HD21 1 1
17 35415 1 1 64 LEU HD22 H -1.816 -14.765 3.714 1.00 . A A . 64 LEU HD22 1 1
17 35416 1 1 64 LEU HD23 H -0.829 -16.197 4.005 1.00 . A A . 64 LEU HD23 1 1
17 35417 1 1 64 LEU HG H -3.446 -16.293 2.485 1.00 . A A . 64 LEU HG 1 1
17 35418 1 1 64 LEU N N -1.845 -16.553 -1.006 1.00 . A A . 64 LEU N 1 1
17 35419 1 1 64 LEU O O -3.965 -14.033 0.367 1.00 . A A . 64 LEU O 1 1
17 35420 1 1 65 ALA C C -2.839 -12.697 -3.372 1.00 . A A . 65 ALA C 1 1
17 35421 1 1 65 ALA CA C -2.968 -12.765 -1.859 1.00 . A A . 65 ALA CA 1 1
17 35422 1 1 65 ALA CB C -2.125 -11.656 -1.226 1.00 . A A . 65 ALA CB 1 1
17 35423 1 1 65 ALA H H -1.849 -14.571 -1.867 1.00 . A A . 65 ALA H 1 1
17 35424 1 1 65 ALA HA H -4.002 -12.614 -1.589 1.00 . A A . 65 ALA HA 1 1
17 35425 1 1 65 ALA HB1 H -2.739 -10.781 -1.069 1.00 . A A . 65 ALA HB1 1 1
17 35426 1 1 65 ALA HB2 H -1.306 -11.408 -1.884 1.00 . A A . 65 ALA HB2 1 1
17 35427 1 1 65 ALA HB3 H -1.736 -11.997 -0.278 1.00 . A A . 65 ALA HB3 1 1
17 35428 1 1 65 ALA N N -2.538 -14.067 -1.374 1.00 . A A . 65 ALA N 1 1
17 35429 1 1 65 ALA O O -1.807 -13.063 -3.936 1.00 . A A . 65 ALA O 1 1
17 35430 1 1 66 ILE C C -4.202 -10.636 -5.838 1.00 . A A . 66 ILE C 1 1
17 35431 1 1 66 ILE CA C -3.882 -12.081 -5.468 1.00 . A A . 66 ILE CA 1 1
17 35432 1 1 66 ILE CB C -4.934 -13.006 -6.083 1.00 . A A . 66 ILE CB 1 1
17 35433 1 1 66 ILE CD1 C -4.747 -15.104 -4.734 1.00 . A A . 66 ILE CD1 1 1
17 35434 1 1 66 ILE CG1 C -4.419 -14.449 -6.077 1.00 . A A . 66 ILE CG1 1 1
17 35435 1 1 66 ILE CG2 C -5.214 -12.575 -7.523 1.00 . A A . 66 ILE CG2 1 1
17 35436 1 1 66 ILE H H -4.678 -11.925 -3.515 1.00 . A A . 66 ILE H 1 1
17 35437 1 1 66 ILE HA H -2.910 -12.356 -5.843 1.00 . A A . 66 ILE HA 1 1
17 35438 1 1 66 ILE HB H -5.847 -12.946 -5.506 1.00 . A A . 66 ILE HB 1 1
17 35439 1 1 66 ILE HD11 H -4.162 -14.642 -3.956 1.00 . A A . 66 ILE HD11 1 1
17 35440 1 1 66 ILE HD12 H -4.514 -16.156 -4.783 1.00 . A A . 66 ILE HD12 1 1
17 35441 1 1 66 ILE HD13 H -5.797 -14.977 -4.518 1.00 . A A . 66 ILE HD13 1 1
17 35442 1 1 66 ILE HG12 H -4.895 -15.003 -6.874 1.00 . A A . 66 ILE HG12 1 1
17 35443 1 1 66 ILE HG13 H -3.351 -14.454 -6.226 1.00 . A A . 66 ILE HG13 1 1
17 35444 1 1 66 ILE HG21 H -4.300 -12.221 -7.977 1.00 . A A . 66 ILE HG21 1 1
17 35445 1 1 66 ILE HG22 H -5.947 -11.780 -7.526 1.00 . A A . 66 ILE HG22 1 1
17 35446 1 1 66 ILE HG23 H -5.594 -13.415 -8.085 1.00 . A A . 66 ILE HG23 1 1
17 35447 1 1 66 ILE N N -3.889 -12.212 -4.020 1.00 . A A . 66 ILE N 1 1
17 35448 1 1 66 ILE O O -5.351 -10.209 -5.735 1.00 . A A . 66 ILE O 1 1
17 35449 1 1 67 LEU C C -2.766 -8.117 -7.943 1.00 . A A . 67 LEU C 1 1
17 35450 1 1 67 LEU CA C -3.426 -8.481 -6.615 1.00 . A A . 67 LEU CA 1 1
17 35451 1 1 67 LEU CB C -2.922 -7.552 -5.507 1.00 . A A . 67 LEU CB 1 1
17 35452 1 1 67 LEU CD1 C -0.654 -8.539 -5.423 1.00 . A A . 67 LEU CD1 1 1
17 35453 1 1 67 LEU CD2 C -1.588 -7.425 -3.400 1.00 . A A . 67 LEU CD2 1 1
17 35454 1 1 67 LEU CG C -1.922 -8.287 -4.619 1.00 . A A . 67 LEU CG 1 1
17 35455 1 1 67 LEU H H -2.288 -10.253 -6.318 1.00 . A A . 67 LEU H 1 1
17 35456 1 1 67 LEU HA H -4.485 -8.335 -6.718 1.00 . A A . 67 LEU HA 1 1
17 35457 1 1 67 LEU HB2 H -2.440 -6.700 -5.954 1.00 . A A . 67 LEU HB2 1 1
17 35458 1 1 67 LEU HB3 H -3.757 -7.220 -4.909 1.00 . A A . 67 LEU HB3 1 1
17 35459 1 1 67 LEU HD11 H -0.908 -8.604 -6.469 1.00 . A A . 67 LEU HD11 1 1
17 35460 1 1 67 LEU HD12 H -0.198 -9.461 -5.098 1.00 . A A . 67 LEU HD12 1 1
17 35461 1 1 67 LEU HD13 H 0.034 -7.722 -5.271 1.00 . A A . 67 LEU HD13 1 1
17 35462 1 1 67 LEU HD21 H -0.898 -6.646 -3.688 1.00 . A A . 67 LEU HD21 1 1
17 35463 1 1 67 LEU HD22 H -1.138 -8.041 -2.635 1.00 . A A . 67 LEU HD22 1 1
17 35464 1 1 67 LEU HD23 H -2.494 -6.978 -3.017 1.00 . A A . 67 LEU HD23 1 1
17 35465 1 1 67 LEU HG H -2.342 -9.229 -4.296 1.00 . A A . 67 LEU HG 1 1
17 35466 1 1 67 LEU N N -3.193 -9.876 -6.258 1.00 . A A . 67 LEU N 1 1
17 35467 1 1 67 LEU O O -1.881 -8.826 -8.430 1.00 . A A . 67 LEU O 1 1
17 35468 1 1 68 GLY C C -2.521 -5.017 -9.821 1.00 . A A . 68 GLY C 1 1
17 35469 1 1 68 GLY CA C -2.652 -6.539 -9.787 1.00 . A A . 68 GLY CA 1 1
17 35470 1 1 68 GLY H H -3.907 -6.476 -8.082 1.00 . A A . 68 GLY H 1 1
17 35471 1 1 68 GLY HA2 H -1.677 -6.982 -9.927 1.00 . A A . 68 GLY HA2 1 1
17 35472 1 1 68 GLY HA3 H -3.299 -6.852 -10.592 1.00 . A A . 68 GLY HA3 1 1
17 35473 1 1 68 GLY N N -3.203 -7.000 -8.519 1.00 . A A . 68 GLY N 1 1
17 35474 1 1 68 GLY O O -2.371 -4.367 -8.788 1.00 . A A . 68 GLY O 1 1
17 35475 1 1 69 LYS C C -3.277 -2.206 -10.276 1.00 . A A . 69 LYS C 1 1
17 35476 1 1 69 LYS CA C -2.429 -3.031 -11.249 1.00 . A A . 69 LYS CA 1 1
17 35477 1 1 69 LYS CB C -2.852 -2.695 -12.679 1.00 . A A . 69 LYS CB 1 1
17 35478 1 1 69 LYS CD C -2.066 -1.257 -14.571 1.00 . A A . 69 LYS CD 1 1
17 35479 1 1 69 LYS CE C -3.397 -1.151 -15.319 1.00 . A A . 69 LYS CE 1 1
17 35480 1 1 69 LYS CG C -2.327 -1.308 -13.064 1.00 . A A . 69 LYS CG 1 1
17 35481 1 1 69 LYS H H -2.671 -5.059 -11.807 1.00 . A A . 69 LYS H 1 1
17 35482 1 1 69 LYS HA H -1.393 -2.760 -11.127 1.00 . A A . 69 LYS HA 1 1
17 35483 1 1 69 LYS HB2 H -2.450 -3.435 -13.355 1.00 . A A . 69 LYS HB2 1 1
17 35484 1 1 69 LYS HB3 H -3.930 -2.697 -12.741 1.00 . A A . 69 LYS HB3 1 1
17 35485 1 1 69 LYS HD2 H -1.455 -0.396 -14.800 1.00 . A A . 69 LYS HD2 1 1
17 35486 1 1 69 LYS HD3 H -1.552 -2.155 -14.880 1.00 . A A . 69 LYS HD3 1 1
17 35487 1 1 69 LYS HE2 H -3.876 -0.216 -15.070 1.00 . A A . 69 LYS HE2 1 1
17 35488 1 1 69 LYS HE3 H -3.216 -1.192 -16.382 1.00 . A A . 69 LYS HE3 1 1
17 35489 1 1 69 LYS HG2 H -3.061 -0.560 -12.799 1.00 . A A . 69 LYS HG2 1 1
17 35490 1 1 69 LYS HG3 H -1.408 -1.111 -12.536 1.00 . A A . 69 LYS HG3 1 1
17 35491 1 1 69 LYS HZ1 H -3.701 -3.097 -14.645 1.00 . A A . 69 LYS HZ1 1 1
17 35492 1 1 69 LYS HZ2 H -4.885 -2.550 -15.728 1.00 . A A . 69 LYS HZ2 1 1
17 35493 1 1 69 LYS HZ3 H -4.880 -1.991 -14.122 1.00 . A A . 69 LYS HZ3 1 1
17 35494 1 1 69 LYS N N -2.563 -4.472 -11.032 1.00 . A A . 69 LYS N 1 1
17 35495 1 1 69 LYS NZ N -4.283 -2.283 -14.923 1.00 . A A . 69 LYS NZ 1 1
17 35496 1 1 69 LYS O O -4.483 -2.417 -10.149 1.00 . A A . 69 LYS O 1 1
17 35497 1 1 70 GLY C C -3.409 -0.927 -7.287 1.00 . A A . 70 GLY C 1 1
17 35498 1 1 70 GLY CA C -3.317 -0.344 -8.692 1.00 . A A . 70 GLY CA 1 1
17 35499 1 1 70 GLY H H -1.676 -1.104 -9.792 1.00 . A A . 70 GLY H 1 1
17 35500 1 1 70 GLY HA2 H -2.776 0.589 -8.645 1.00 . A A . 70 GLY HA2 1 1
17 35501 1 1 70 GLY HA3 H -4.309 -0.149 -9.056 1.00 . A A . 70 GLY HA3 1 1
17 35502 1 1 70 GLY N N -2.630 -1.239 -9.623 1.00 . A A . 70 GLY N 1 1
17 35503 1 1 70 GLY O O -3.583 -0.196 -6.314 1.00 . A A . 70 GLY O 1 1
17 35504 1 1 71 ASP C C -2.504 -2.190 -4.860 1.00 . A A . 71 ASP C 1 1
17 35505 1 1 71 ASP CA C -3.405 -2.883 -5.875 1.00 . A A . 71 ASP CA 1 1
17 35506 1 1 71 ASP CB C -3.010 -4.350 -5.982 1.00 . A A . 71 ASP CB 1 1
17 35507 1 1 71 ASP CG C -1.494 -4.470 -6.102 1.00 . A A . 71 ASP CG 1 1
17 35508 1 1 71 ASP H H -3.185 -2.788 -7.982 1.00 . A A . 71 ASP H 1 1
17 35509 1 1 71 ASP HA H -4.425 -2.823 -5.532 1.00 . A A . 71 ASP HA 1 1
17 35510 1 1 71 ASP HB2 H -3.344 -4.874 -5.095 1.00 . A A . 71 ASP HB2 1 1
17 35511 1 1 71 ASP HB3 H -3.474 -4.787 -6.854 1.00 . A A . 71 ASP HB3 1 1
17 35512 1 1 71 ASP N N -3.311 -2.241 -7.179 1.00 . A A . 71 ASP N 1 1
17 35513 1 1 71 ASP O O -1.466 -1.629 -5.213 1.00 . A A . 71 ASP O 1 1
17 35514 1 1 71 ASP OD1 O -0.809 -3.984 -5.217 1.00 . A A . 71 ASP OD1 1 1
17 35515 1 1 71 ASP OD2 O -1.040 -5.044 -7.077 1.00 . A A . 71 ASP OD2 1 1
17 35516 1 1 72 LEU C C -1.707 -2.702 -1.524 1.00 . A A . 72 LEU C 1 1
17 35517 1 1 72 LEU CA C -2.134 -1.635 -2.523 1.00 . A A . 72 LEU CA 1 1
17 35518 1 1 72 LEU CB C -2.970 -0.566 -1.812 1.00 . A A . 72 LEU CB 1 1
17 35519 1 1 72 LEU CD1 C -1.236 1.175 -1.320 1.00 . A A . 72 LEU CD1 1 1
17 35520 1 1 72 LEU CD2 C -3.054 0.738 0.336 1.00 . A A . 72 LEU CD2 1 1
17 35521 1 1 72 LEU CG C -2.132 0.095 -0.709 1.00 . A A . 72 LEU CG 1 1
17 35522 1 1 72 LEU H H -3.739 -2.715 -3.379 1.00 . A A . 72 LEU H 1 1
17 35523 1 1 72 LEU HA H -1.255 -1.174 -2.944 1.00 . A A . 72 LEU HA 1 1
17 35524 1 1 72 LEU HB2 H -3.280 0.182 -2.528 1.00 . A A . 72 LEU HB2 1 1
17 35525 1 1 72 LEU HB3 H -3.840 -1.030 -1.377 1.00 . A A . 72 LEU HB3 1 1
17 35526 1 1 72 LEU HD11 H -0.356 1.300 -0.708 1.00 . A A . 72 LEU HD11 1 1
17 35527 1 1 72 LEU HD12 H -1.778 2.109 -1.367 1.00 . A A . 72 LEU HD12 1 1
17 35528 1 1 72 LEU HD13 H -0.941 0.880 -2.314 1.00 . A A . 72 LEU HD13 1 1
17 35529 1 1 72 LEU HD21 H -2.750 0.423 1.324 1.00 . A A . 72 LEU HD21 1 1
17 35530 1 1 72 LEU HD22 H -4.075 0.435 0.162 1.00 . A A . 72 LEU HD22 1 1
17 35531 1 1 72 LEU HD23 H -2.983 1.813 0.266 1.00 . A A . 72 LEU HD23 1 1
17 35532 1 1 72 LEU HG H -1.513 -0.651 -0.233 1.00 . A A . 72 LEU HG 1 1
17 35533 1 1 72 LEU N N -2.908 -2.246 -3.595 1.00 . A A . 72 LEU N 1 1
17 35534 1 1 72 LEU O O -2.478 -3.610 -1.204 1.00 . A A . 72 LEU O 1 1
17 35535 1 1 73 ILE C C 0.395 -2.911 1.237 1.00 . A A . 73 ILE C 1 1
17 35536 1 1 73 ILE CA C 0.058 -3.567 -0.100 1.00 . A A . 73 ILE CA 1 1
17 35537 1 1 73 ILE CB C 1.308 -4.205 -0.690 1.00 . A A . 73 ILE CB 1 1
17 35538 1 1 73 ILE CD1 C 1.103 -6.208 0.786 1.00 . A A . 73 ILE CD1 1 1
17 35539 1 1 73 ILE CG1 C 2.020 -5.062 0.358 1.00 . A A . 73 ILE CG1 1 1
17 35540 1 1 73 ILE CG2 C 2.204 -3.110 -1.155 1.00 . A A . 73 ILE CG2 1 1
17 35541 1 1 73 ILE H H 0.099 -1.858 -1.347 1.00 . A A . 73 ILE H 1 1
17 35542 1 1 73 ILE HA H -0.665 -4.324 0.059 1.00 . A A . 73 ILE HA 1 1
17 35543 1 1 73 ILE HB H 1.058 -4.798 -1.541 1.00 . A A . 73 ILE HB 1 1
17 35544 1 1 73 ILE HD11 H 0.685 -6.680 -0.092 1.00 . A A . 73 ILE HD11 1 1
17 35545 1 1 73 ILE HD12 H 0.304 -5.820 1.400 1.00 . A A . 73 ILE HD12 1 1
17 35546 1 1 73 ILE HD13 H 1.671 -6.932 1.349 1.00 . A A . 73 ILE HD13 1 1
17 35547 1 1 73 ILE HG12 H 2.929 -5.466 -0.066 1.00 . A A . 73 ILE HG12 1 1
17 35548 1 1 73 ILE HG13 H 2.263 -4.456 1.217 1.00 . A A . 73 ILE HG13 1 1
17 35549 1 1 73 ILE HG21 H 1.943 -2.211 -0.627 1.00 . A A . 73 ILE HG21 1 1
17 35550 1 1 73 ILE HG22 H 2.055 -2.965 -2.216 1.00 . A A . 73 ILE HG22 1 1
17 35551 1 1 73 ILE HG23 H 3.228 -3.379 -0.958 1.00 . A A . 73 ILE HG23 1 1
17 35552 1 1 73 ILE N N -0.471 -2.597 -1.047 1.00 . A A . 73 ILE N 1 1
17 35553 1 1 73 ILE O O 0.961 -1.814 1.285 1.00 . A A . 73 ILE O 1 1
17 35554 1 1 74 GLY C C -0.966 -3.106 4.497 1.00 . A A . 74 GLY C 1 1
17 35555 1 1 74 GLY CA C 0.312 -3.104 3.666 1.00 . A A . 74 GLY CA 1 1
17 35556 1 1 74 GLY H H -0.393 -4.469 2.210 1.00 . A A . 74 GLY H 1 1
17 35557 1 1 74 GLY HA2 H 1.045 -3.740 4.139 1.00 . A A . 74 GLY HA2 1 1
17 35558 1 1 74 GLY HA3 H 0.695 -2.098 3.608 1.00 . A A . 74 GLY HA3 1 1
17 35559 1 1 74 GLY N N 0.047 -3.600 2.320 1.00 . A A . 74 GLY N 1 1
17 35560 1 1 74 GLY O O -2.057 -2.927 3.965 1.00 . A A . 74 GLY O 1 1
17 35561 1 1 75 SER C C -2.515 -1.955 6.987 1.00 . A A . 75 SER C 1 1
17 35562 1 1 75 SER CA C -1.985 -3.357 6.690 1.00 . A A . 75 SER CA 1 1
17 35563 1 1 75 SER CB C -1.611 -4.049 8.002 1.00 . A A . 75 SER CB 1 1
17 35564 1 1 75 SER H H 0.068 -3.467 6.175 1.00 . A A . 75 SER H 1 1
17 35565 1 1 75 SER HA H -2.766 -3.927 6.211 1.00 . A A . 75 SER HA 1 1
17 35566 1 1 75 SER HB2 H -1.911 -3.435 8.835 1.00 . A A . 75 SER HB2 1 1
17 35567 1 1 75 SER HB3 H -2.119 -5.004 8.062 1.00 . A A . 75 SER HB3 1 1
17 35568 1 1 75 SER HG H -0.028 -5.033 8.560 1.00 . A A . 75 SER HG 1 1
17 35569 1 1 75 SER N N -0.826 -3.317 5.804 1.00 . A A . 75 SER N 1 1
17 35570 1 1 75 SER O O -1.793 -0.963 6.886 1.00 . A A . 75 SER O 1 1
17 35571 1 1 75 SER OG O -0.204 -4.241 8.046 1.00 . A A . 75 SER OG 1 1
17 35572 1 1 76 ASP C C -3.984 -0.076 8.998 1.00 . A A . 76 ASP C 1 1
17 35573 1 1 76 ASP CA C -4.468 -0.647 7.667 1.00 . A A . 76 ASP CA 1 1
17 35574 1 1 76 ASP CB C -5.978 -0.875 7.732 1.00 . A A . 76 ASP CB 1 1
17 35575 1 1 76 ASP CG C -6.294 -2.002 8.710 1.00 . A A . 76 ASP CG 1 1
17 35576 1 1 76 ASP H H -4.302 -2.737 7.404 1.00 . A A . 76 ASP H 1 1
17 35577 1 1 76 ASP HA H -4.259 0.069 6.883 1.00 . A A . 76 ASP HA 1 1
17 35578 1 1 76 ASP HB2 H -6.465 0.032 8.060 1.00 . A A . 76 ASP HB2 1 1
17 35579 1 1 76 ASP HB3 H -6.343 -1.141 6.751 1.00 . A A . 76 ASP HB3 1 1
17 35580 1 1 76 ASP N N -3.792 -1.902 7.350 1.00 . A A . 76 ASP N 1 1
17 35581 1 1 76 ASP O O -2.959 -0.495 9.536 1.00 . A A . 76 ASP O 1 1
17 35582 1 1 76 ASP OD1 O -5.518 -2.194 9.631 1.00 . A A . 76 ASP OD1 1 1
17 35583 1 1 76 ASP OD2 O -7.307 -2.656 8.524 1.00 . A A . 76 ASP OD2 1 1
17 35584 1 1 77 SER C C -3.217 2.494 10.609 1.00 . A A . 77 SER C 1 1
17 35585 1 1 77 SER CA C -4.396 1.541 10.779 1.00 . A A . 77 SER CA 1 1
17 35586 1 1 77 SER CB C -4.048 0.484 11.827 1.00 . A A . 77 SER CB 1 1
17 35587 1 1 77 SER H H -5.538 1.183 9.032 1.00 . A A . 77 SER H 1 1
17 35588 1 1 77 SER HA H -5.251 2.103 11.125 1.00 . A A . 77 SER HA 1 1
17 35589 1 1 77 SER HB2 H -4.331 -0.490 11.467 1.00 . A A . 77 SER HB2 1 1
17 35590 1 1 77 SER HB3 H -2.981 0.501 12.013 1.00 . A A . 77 SER HB3 1 1
17 35591 1 1 77 SER HG H -5.194 1.612 12.923 1.00 . A A . 77 SER HG 1 1
17 35592 1 1 77 SER N N -4.736 0.893 9.515 1.00 . A A . 77 SER N 1 1
17 35593 1 1 77 SER O O -2.361 2.603 11.483 1.00 . A A . 77 SER O 1 1
17 35594 1 1 77 SER OG O -4.755 0.764 13.027 1.00 . A A . 77 SER OG 1 1
17 35595 1 1 78 LEU C C -2.299 5.386 10.113 1.00 . A A . 78 LEU C 1 1
17 35596 1 1 78 LEU CA C -2.153 4.169 9.197 1.00 . A A . 78 LEU CA 1 1
17 35597 1 1 78 LEU CB C -2.252 4.618 7.736 1.00 . A A . 78 LEU CB 1 1
17 35598 1 1 78 LEU CD1 C -0.824 2.855 6.678 1.00 . A A . 78 LEU CD1 1 1
17 35599 1 1 78 LEU CD2 C -0.884 5.160 5.715 1.00 . A A . 78 LEU CD2 1 1
17 35600 1 1 78 LEU CG C -0.931 4.344 7.011 1.00 . A A . 78 LEU CG 1 1
17 35601 1 1 78 LEU H H -3.930 3.077 8.838 1.00 . A A . 78 LEU H 1 1
17 35602 1 1 78 LEU HA H -1.189 3.712 9.362 1.00 . A A . 78 LEU HA 1 1
17 35603 1 1 78 LEU HB2 H -3.052 4.080 7.249 1.00 . A A . 78 LEU HB2 1 1
17 35604 1 1 78 LEU HB3 H -2.463 5.674 7.702 1.00 . A A . 78 LEU HB3 1 1
17 35605 1 1 78 LEU HD11 H -1.779 2.377 6.837 1.00 . A A . 78 LEU HD11 1 1
17 35606 1 1 78 LEU HD12 H -0.083 2.396 7.315 1.00 . A A . 78 LEU HD12 1 1
17 35607 1 1 78 LEU HD13 H -0.531 2.738 5.644 1.00 . A A . 78 LEU HD13 1 1
17 35608 1 1 78 LEU HD21 H -1.463 4.665 4.954 1.00 . A A . 78 LEU HD21 1 1
17 35609 1 1 78 LEU HD22 H 0.141 5.251 5.383 1.00 . A A . 78 LEU HD22 1 1
17 35610 1 1 78 LEU HD23 H -1.298 6.143 5.891 1.00 . A A . 78 LEU HD23 1 1
17 35611 1 1 78 LEU HG H -0.106 4.630 7.647 1.00 . A A . 78 LEU HG 1 1
17 35612 1 1 78 LEU N N -3.204 3.199 9.485 1.00 . A A . 78 LEU N 1 1
17 35613 1 1 78 LEU O O -1.485 6.309 10.075 1.00 . A A . 78 LEU O 1 1
17 35614 1 1 79 THR C C -2.437 6.979 12.579 1.00 . A A . 79 THR C 1 1
17 35615 1 1 79 THR CA C -3.665 6.506 11.799 1.00 . A A . 79 THR CA 1 1
17 35616 1 1 79 THR CB C -4.756 6.092 12.788 1.00 . A A . 79 THR CB 1 1
17 35617 1 1 79 THR CG2 C -5.727 7.256 12.994 1.00 . A A . 79 THR CG2 1 1
17 35618 1 1 79 THR H H -3.992 4.635 10.860 1.00 . A A . 79 THR H 1 1
17 35619 1 1 79 THR HA H -4.036 7.329 11.212 1.00 . A A . 79 THR HA 1 1
17 35620 1 1 79 THR HB H -4.306 5.834 13.735 1.00 . A A . 79 THR HB 1 1
17 35621 1 1 79 THR HG1 H -5.287 4.222 12.850 1.00 . A A . 79 THR HG1 1 1
17 35622 1 1 79 THR HG21 H -6.281 7.106 13.908 1.00 . A A . 79 THR HG21 1 1
17 35623 1 1 79 THR HG22 H -6.412 7.305 12.161 1.00 . A A . 79 THR HG22 1 1
17 35624 1 1 79 THR HG23 H -5.171 8.181 13.058 1.00 . A A . 79 THR HG23 1 1
17 35625 1 1 79 THR N N -3.369 5.390 10.902 1.00 . A A . 79 THR N 1 1
17 35626 1 1 79 THR O O -2.053 8.144 12.478 1.00 . A A . 79 THR O 1 1
17 35627 1 1 79 THR OG1 O -5.459 4.971 12.274 1.00 . A A . 79 THR OG1 1 1
17 35628 1 1 80 LYS C C 0.530 5.598 13.914 1.00 . A A . 80 LYS C 1 1
17 35629 1 1 80 LYS CA C -0.667 6.509 14.156 1.00 . A A . 80 LYS CA 1 1
17 35630 1 1 80 LYS CB C -1.022 6.489 15.642 1.00 . A A . 80 LYS CB 1 1
17 35631 1 1 80 LYS CD C 0.769 5.503 17.039 1.00 . A A . 80 LYS CD 1 1
17 35632 1 1 80 LYS CE C 2.259 5.652 17.298 1.00 . A A . 80 LYS CE 1 1
17 35633 1 1 80 LYS CG C 0.221 6.806 16.463 1.00 . A A . 80 LYS CG 1 1
17 35634 1 1 80 LYS H H -2.174 5.185 13.441 1.00 . A A . 80 LYS H 1 1
17 35635 1 1 80 LYS HA H -0.398 7.516 13.882 1.00 . A A . 80 LYS HA 1 1
17 35636 1 1 80 LYS HB2 H -1.788 7.224 15.843 1.00 . A A . 80 LYS HB2 1 1
17 35637 1 1 80 LYS HB3 H -1.380 5.509 15.914 1.00 . A A . 80 LYS HB3 1 1
17 35638 1 1 80 LYS HD2 H 0.263 5.277 17.965 1.00 . A A . 80 LYS HD2 1 1
17 35639 1 1 80 LYS HD3 H 0.608 4.701 16.334 1.00 . A A . 80 LYS HD3 1 1
17 35640 1 1 80 LYS HE2 H 2.409 6.361 18.094 1.00 . A A . 80 LYS HE2 1 1
17 35641 1 1 80 LYS HE3 H 2.664 4.696 17.581 1.00 . A A . 80 LYS HE3 1 1
17 35642 1 1 80 LYS HG2 H 0.964 7.268 15.831 1.00 . A A . 80 LYS HG2 1 1
17 35643 1 1 80 LYS HG3 H -0.039 7.475 17.270 1.00 . A A . 80 LYS HG3 1 1
17 35644 1 1 80 LYS HZ1 H 3.969 6.096 16.197 1.00 . A A . 80 LYS HZ1 1 1
17 35645 1 1 80 LYS HZ2 H 2.654 7.118 15.873 1.00 . A A . 80 LYS HZ2 1 1
17 35646 1 1 80 LYS HZ3 H 2.669 5.533 15.261 1.00 . A A . 80 LYS HZ3 1 1
17 35647 1 1 80 LYS N N -1.831 6.100 13.371 1.00 . A A . 80 LYS N 1 1
17 35648 1 1 80 LYS NZ N 2.939 6.136 16.064 1.00 . A A . 80 LYS NZ 1 1
17 35649 1 1 80 LYS O O 1.672 5.996 14.143 1.00 . A A . 80 LYS O 1 1
17 35650 1 1 81 GLU C C 0.849 2.215 12.460 1.00 . A A . 81 GLU C 1 1
17 35651 1 1 81 GLU CA C 1.363 3.449 13.184 1.00 . A A . 81 GLU CA 1 1
17 35652 1 1 81 GLU CB C 2.028 3.028 14.496 1.00 . A A . 81 GLU CB 1 1
17 35653 1 1 81 GLU CD C 4.374 2.585 15.244 1.00 . A A . 81 GLU CD 1 1
17 35654 1 1 81 GLU CG C 3.320 2.267 14.189 1.00 . A A . 81 GLU CG 1 1
17 35655 1 1 81 GLU H H -0.650 4.113 13.278 1.00 . A A . 81 GLU H 1 1
17 35656 1 1 81 GLU HA H 2.099 3.937 12.563 1.00 . A A . 81 GLU HA 1 1
17 35657 1 1 81 GLU HB2 H 2.256 3.905 15.082 1.00 . A A . 81 GLU HB2 1 1
17 35658 1 1 81 GLU HB3 H 1.359 2.387 15.049 1.00 . A A . 81 GLU HB3 1 1
17 35659 1 1 81 GLU HG2 H 3.119 1.205 14.192 1.00 . A A . 81 GLU HG2 1 1
17 35660 1 1 81 GLU HG3 H 3.687 2.560 13.217 1.00 . A A . 81 GLU HG3 1 1
17 35661 1 1 81 GLU N N 0.277 4.383 13.449 1.00 . A A . 81 GLU N 1 1
17 35662 1 1 81 GLU O O -0.327 2.124 12.122 1.00 . A A . 81 GLU O 1 1
17 35663 1 1 81 GLU OE1 O 4.758 3.739 15.339 1.00 . A A . 81 GLU OE1 1 1
17 35664 1 1 81 GLU OE2 O 4.783 1.671 15.939 1.00 . A A . 81 GLU OE2 1 1
17 35665 1 1 82 GLN C C 2.553 -0.926 11.498 1.00 . A A . 82 GLN C 1 1
17 35666 1 1 82 GLN CA C 1.363 0.021 11.582 1.00 . A A . 82 GLN CA 1 1
17 35667 1 1 82 GLN CB C 0.821 0.315 10.186 1.00 . A A . 82 GLN CB 1 1
17 35668 1 1 82 GLN CD C 2.342 -0.797 8.548 1.00 . A A . 82 GLN CD 1 1
17 35669 1 1 82 GLN CG C 1.011 -0.890 9.286 1.00 . A A . 82 GLN CG 1 1
17 35670 1 1 82 GLN H H 2.662 1.380 12.553 1.00 . A A . 82 GLN H 1 1
17 35671 1 1 82 GLN HA H 0.585 -0.451 12.151 1.00 . A A . 82 GLN HA 1 1
17 35672 1 1 82 GLN HB2 H -0.230 0.548 10.251 1.00 . A A . 82 GLN HB2 1 1
17 35673 1 1 82 GLN HB3 H 1.338 1.142 9.766 1.00 . A A . 82 GLN HB3 1 1
17 35674 1 1 82 GLN HE21 H 2.832 -2.690 8.893 1.00 . A A . 82 GLN HE21 1 1
17 35675 1 1 82 GLN HE22 H 3.969 -1.797 8.003 1.00 . A A . 82 GLN HE22 1 1
17 35676 1 1 82 GLN HG2 H 0.983 -1.795 9.876 1.00 . A A . 82 GLN HG2 1 1
17 35677 1 1 82 GLN HG3 H 0.216 -0.895 8.572 1.00 . A A . 82 GLN HG3 1 1
17 35678 1 1 82 GLN N N 1.740 1.258 12.246 1.00 . A A . 82 GLN N 1 1
17 35679 1 1 82 GLN NE2 N 3.112 -1.848 8.475 1.00 . A A . 82 GLN NE2 1 1
17 35680 1 1 82 GLN O O 3.463 -0.731 10.693 1.00 . A A . 82 GLN O 1 1
17 35681 1 1 82 GLN OE1 O 2.691 0.261 8.023 1.00 . A A . 82 GLN OE1 1 1
17 35682 1 1 83 VAL C C 3.064 -4.323 12.078 1.00 . A A . 83 VAL C 1 1
17 35683 1 1 83 VAL CA C 3.615 -2.929 12.339 1.00 . A A . 83 VAL CA 1 1
17 35684 1 1 83 VAL CB C 4.334 -2.888 13.687 1.00 . A A . 83 VAL CB 1 1
17 35685 1 1 83 VAL CG1 C 4.694 -1.438 14.014 1.00 . A A . 83 VAL CG1 1 1
17 35686 1 1 83 VAL CG2 C 3.409 -3.437 14.775 1.00 . A A . 83 VAL CG2 1 1
17 35687 1 1 83 VAL H H 1.785 -2.061 12.955 1.00 . A A . 83 VAL H 1 1
17 35688 1 1 83 VAL HA H 4.320 -2.678 11.561 1.00 . A A . 83 VAL HA 1 1
17 35689 1 1 83 VAL HB H 5.234 -3.483 13.637 1.00 . A A . 83 VAL HB 1 1
17 35690 1 1 83 VAL HG11 H 4.160 -0.775 13.344 1.00 . A A . 83 VAL HG11 1 1
17 35691 1 1 83 VAL HG12 H 5.757 -1.295 13.891 1.00 . A A . 83 VAL HG12 1 1
17 35692 1 1 83 VAL HG13 H 4.415 -1.219 15.034 1.00 . A A . 83 VAL HG13 1 1
17 35693 1 1 83 VAL HG21 H 3.635 -2.957 15.716 1.00 . A A . 83 VAL HG21 1 1
17 35694 1 1 83 VAL HG22 H 3.556 -4.502 14.870 1.00 . A A . 83 VAL HG22 1 1
17 35695 1 1 83 VAL HG23 H 2.381 -3.237 14.508 1.00 . A A . 83 VAL HG23 1 1
17 35696 1 1 83 VAL N N 2.537 -1.954 12.335 1.00 . A A . 83 VAL N 1 1
17 35697 1 1 83 VAL O O 2.454 -4.935 12.955 1.00 . A A . 83 VAL O 1 1
17 35698 1 1 84 ILE C C 3.857 -6.925 9.749 1.00 . A A . 84 ILE C 1 1
17 35699 1 1 84 ILE CA C 2.791 -6.140 10.500 1.00 . A A . 84 ILE CA 1 1
17 35700 1 1 84 ILE CB C 1.539 -6.011 9.627 1.00 . A A . 84 ILE CB 1 1
17 35701 1 1 84 ILE CD1 C 0.274 -4.474 11.144 1.00 . A A . 84 ILE CD1 1 1
17 35702 1 1 84 ILE CG1 C 0.303 -5.872 10.520 1.00 . A A . 84 ILE CG1 1 1
17 35703 1 1 84 ILE CG2 C 1.395 -7.259 8.752 1.00 . A A . 84 ILE CG2 1 1
17 35704 1 1 84 ILE H H 3.766 -4.284 10.205 1.00 . A A . 84 ILE H 1 1
17 35705 1 1 84 ILE HA H 2.532 -6.678 11.398 1.00 . A A . 84 ILE HA 1 1
17 35706 1 1 84 ILE HB H 1.630 -5.139 8.995 1.00 . A A . 84 ILE HB 1 1
17 35707 1 1 84 ILE HD11 H -0.676 -4.005 10.934 1.00 . A A . 84 ILE HD11 1 1
17 35708 1 1 84 ILE HD12 H 1.071 -3.876 10.726 1.00 . A A . 84 ILE HD12 1 1
17 35709 1 1 84 ILE HD13 H 0.407 -4.554 12.212 1.00 . A A . 84 ILE HD13 1 1
17 35710 1 1 84 ILE HG12 H -0.588 -6.018 9.925 1.00 . A A . 84 ILE HG12 1 1
17 35711 1 1 84 ILE HG13 H 0.338 -6.613 11.304 1.00 . A A . 84 ILE HG13 1 1
17 35712 1 1 84 ILE HG21 H 1.770 -8.119 9.286 1.00 . A A . 84 ILE HG21 1 1
17 35713 1 1 84 ILE HG22 H 1.959 -7.127 7.840 1.00 . A A . 84 ILE HG22 1 1
17 35714 1 1 84 ILE HG23 H 0.355 -7.411 8.511 1.00 . A A . 84 ILE HG23 1 1
17 35715 1 1 84 ILE N N 3.277 -4.818 10.865 1.00 . A A . 84 ILE N 1 1
17 35716 1 1 84 ILE O O 4.366 -6.474 8.724 1.00 . A A . 84 ILE O 1 1
17 35717 1 1 85 LYS C C 4.438 -9.902 8.633 1.00 . A A . 85 LYS C 1 1
17 35718 1 1 85 LYS CA C 5.155 -8.961 9.591 1.00 . A A . 85 LYS CA 1 1
17 35719 1 1 85 LYS CB C 5.946 -9.765 10.628 1.00 . A A . 85 LYS CB 1 1
17 35720 1 1 85 LYS CD C 7.264 -9.277 12.694 1.00 . A A . 85 LYS CD 1 1
17 35721 1 1 85 LYS CE C 6.052 -8.838 13.518 1.00 . A A . 85 LYS CE 1 1
17 35722 1 1 85 LYS CG C 7.062 -8.905 11.222 1.00 . A A . 85 LYS CG 1 1
17 35723 1 1 85 LYS H H 3.716 -8.435 11.054 1.00 . A A . 85 LYS H 1 1
17 35724 1 1 85 LYS HA H 5.831 -8.341 9.030 1.00 . A A . 85 LYS HA 1 1
17 35725 1 1 85 LYS HB2 H 5.286 -10.072 11.413 1.00 . A A . 85 LYS HB2 1 1
17 35726 1 1 85 LYS HB3 H 6.377 -10.632 10.160 1.00 . A A . 85 LYS HB3 1 1
17 35727 1 1 85 LYS HD2 H 7.388 -10.347 12.780 1.00 . A A . 85 LYS HD2 1 1
17 35728 1 1 85 LYS HD3 H 8.146 -8.783 13.072 1.00 . A A . 85 LYS HD3 1 1
17 35729 1 1 85 LYS HE2 H 5.470 -9.705 13.793 1.00 . A A . 85 LYS HE2 1 1
17 35730 1 1 85 LYS HE3 H 6.393 -8.336 14.411 1.00 . A A . 85 LYS HE3 1 1
17 35731 1 1 85 LYS HG2 H 7.979 -9.080 10.680 1.00 . A A . 85 LYS HG2 1 1
17 35732 1 1 85 LYS HG3 H 6.793 -7.866 11.149 1.00 . A A . 85 LYS HG3 1 1
17 35733 1 1 85 LYS HZ1 H 4.434 -7.544 13.312 1.00 . A A . 85 LYS HZ1 1 1
17 35734 1 1 85 LYS HZ2 H 4.807 -8.413 11.904 1.00 . A A . 85 LYS HZ2 1 1
17 35735 1 1 85 LYS HZ3 H 5.789 -7.113 12.383 1.00 . A A . 85 LYS HZ3 1 1
17 35736 1 1 85 LYS N N 4.171 -8.114 10.246 1.00 . A A . 85 LYS N 1 1
17 35737 1 1 85 LYS NZ N 5.206 -7.906 12.719 1.00 . A A . 85 LYS NZ 1 1
17 35738 1 1 85 LYS O O 3.421 -10.494 8.985 1.00 . A A . 85 LYS O 1 1
17 35739 1 1 86 THR C C 4.592 -12.359 6.758 1.00 . A A . 86 THR C 1 1
17 35740 1 1 86 THR CA C 4.308 -10.896 6.437 1.00 . A A . 86 THR CA 1 1
17 35741 1 1 86 THR CB C 4.780 -10.543 5.021 1.00 . A A . 86 THR CB 1 1
17 35742 1 1 86 THR CG2 C 3.939 -11.309 3.998 1.00 . A A . 86 THR CG2 1 1
17 35743 1 1 86 THR H H 5.763 -9.538 7.176 1.00 . A A . 86 THR H 1 1
17 35744 1 1 86 THR HA H 3.241 -10.737 6.492 1.00 . A A . 86 THR HA 1 1
17 35745 1 1 86 THR HB H 5.818 -10.803 4.901 1.00 . A A . 86 THR HB 1 1
17 35746 1 1 86 THR HG1 H 5.467 -8.789 4.533 1.00 . A A . 86 THR HG1 1 1
17 35747 1 1 86 THR HG21 H 2.913 -10.989 4.065 1.00 . A A . 86 THR HG21 1 1
17 35748 1 1 86 THR HG22 H 3.999 -12.367 4.203 1.00 . A A . 86 THR HG22 1 1
17 35749 1 1 86 THR HG23 H 4.312 -11.110 3.004 1.00 . A A . 86 THR HG23 1 1
17 35750 1 1 86 THR N N 4.952 -10.031 7.417 1.00 . A A . 86 THR N 1 1
17 35751 1 1 86 THR O O 5.738 -12.807 6.717 1.00 . A A . 86 THR O 1 1
17 35752 1 1 86 THR OG1 O 4.620 -9.145 4.812 1.00 . A A . 86 THR OG1 1 1
17 35753 1 1 87 ASN C C 3.763 -15.380 6.219 1.00 . A A . 87 ASN C 1 1
17 35754 1 1 87 ASN CA C 3.639 -14.497 7.458 1.00 . A A . 87 ASN CA 1 1
17 35755 1 1 87 ASN CB C 2.404 -14.909 8.261 1.00 . A A . 87 ASN CB 1 1
17 35756 1 1 87 ASN CG C 2.762 -16.022 9.240 1.00 . A A . 87 ASN CG 1 1
17 35757 1 1 87 ASN H H 2.648 -12.656 7.124 1.00 . A A . 87 ASN H 1 1
17 35758 1 1 87 ASN HA H 4.513 -14.633 8.074 1.00 . A A . 87 ASN HA 1 1
17 35759 1 1 87 ASN HB2 H 2.032 -14.053 8.809 1.00 . A A . 87 ASN HB2 1 1
17 35760 1 1 87 ASN HB3 H 1.639 -15.262 7.585 1.00 . A A . 87 ASN HB3 1 1
17 35761 1 1 87 ASN HD21 H 0.880 -16.605 9.489 1.00 . A A . 87 ASN HD21 1 1
17 35762 1 1 87 ASN HD22 H 2.034 -17.483 10.372 1.00 . A A . 87 ASN HD22 1 1
17 35763 1 1 87 ASN N N 3.529 -13.086 7.098 1.00 . A A . 87 ASN N 1 1
17 35764 1 1 87 ASN ND2 N 1.813 -16.765 9.743 1.00 . A A . 87 ASN ND2 1 1
17 35765 1 1 87 ASN O O 4.287 -16.490 6.290 1.00 . A A . 87 ASN O 1 1
17 35766 1 1 87 ASN OD1 O 3.934 -16.219 9.557 1.00 . A A . 87 ASN OD1 1 1
17 35767 1 1 88 ALA C C 4.607 -15.240 3.072 1.00 . A A . 88 ALA C 1 1
17 35768 1 1 88 ALA CA C 3.353 -15.633 3.838 1.00 . A A . 88 ALA CA 1 1
17 35769 1 1 88 ALA CB C 2.114 -15.347 2.980 1.00 . A A . 88 ALA CB 1 1
17 35770 1 1 88 ALA H H 2.881 -13.989 5.090 1.00 . A A . 88 ALA H 1 1
17 35771 1 1 88 ALA HA H 3.393 -16.686 4.060 1.00 . A A . 88 ALA HA 1 1
17 35772 1 1 88 ALA HB1 H 2.384 -15.383 1.933 1.00 . A A . 88 ALA HB1 1 1
17 35773 1 1 88 ALA HB2 H 1.730 -14.367 3.219 1.00 . A A . 88 ALA HB2 1 1
17 35774 1 1 88 ALA HB3 H 1.353 -16.092 3.182 1.00 . A A . 88 ALA HB3 1 1
17 35775 1 1 88 ALA N N 3.284 -14.881 5.087 1.00 . A A . 88 ALA N 1 1
17 35776 1 1 88 ALA O O 5.460 -14.535 3.594 1.00 . A A . 88 ALA O 1 1
17 35777 1 1 89 ASN C C 5.379 -14.490 -0.155 1.00 . A A . 89 ASN C 1 1
17 35778 1 1 89 ASN CA C 5.861 -15.354 1.000 1.00 . A A . 89 ASN CA 1 1
17 35779 1 1 89 ASN CB C 6.514 -16.629 0.460 1.00 . A A . 89 ASN CB 1 1
17 35780 1 1 89 ASN CG C 6.935 -17.532 1.616 1.00 . A A . 89 ASN CG 1 1
17 35781 1 1 89 ASN H H 3.995 -16.248 1.460 1.00 . A A . 89 ASN H 1 1
17 35782 1 1 89 ASN HA H 6.579 -14.802 1.588 1.00 . A A . 89 ASN HA 1 1
17 35783 1 1 89 ASN HB2 H 5.809 -17.155 -0.167 1.00 . A A . 89 ASN HB2 1 1
17 35784 1 1 89 ASN HB3 H 7.384 -16.366 -0.123 1.00 . A A . 89 ASN HB3 1 1
17 35785 1 1 89 ASN HD21 H 6.607 -19.215 0.612 1.00 . A A . 89 ASN HD21 1 1
17 35786 1 1 89 ASN HD22 H 7.171 -19.416 2.200 1.00 . A A . 89 ASN HD22 1 1
17 35787 1 1 89 ASN N N 4.711 -15.691 1.832 1.00 . A A . 89 ASN N 1 1
17 35788 1 1 89 ASN ND2 N 6.901 -18.828 1.463 1.00 . A A . 89 ASN ND2 1 1
17 35789 1 1 89 ASN O O 4.286 -14.704 -0.653 1.00 . A A . 89 ASN O 1 1
17 35790 1 1 89 ASN OD1 O 7.304 -17.046 2.684 1.00 . A A . 89 ASN OD1 1 1
17 35791 1 1 90 VAL C C 6.523 -13.004 -2.921 1.00 . A A . 90 VAL C 1 1
17 35792 1 1 90 VAL CA C 5.755 -12.658 -1.662 1.00 . A A . 90 VAL CA 1 1
17 35793 1 1 90 VAL CB C 6.012 -11.213 -1.302 1.00 . A A . 90 VAL CB 1 1
17 35794 1 1 90 VAL CG1 C 5.957 -10.396 -2.566 1.00 . A A . 90 VAL CG1 1 1
17 35795 1 1 90 VAL CG2 C 4.966 -10.713 -0.309 1.00 . A A . 90 VAL CG2 1 1
17 35796 1 1 90 VAL H H 7.035 -13.345 -0.167 1.00 . A A . 90 VAL H 1 1
17 35797 1 1 90 VAL HA H 4.713 -12.784 -1.843 1.00 . A A . 90 VAL HA 1 1
17 35798 1 1 90 VAL HB H 6.989 -11.133 -0.876 1.00 . A A . 90 VAL HB 1 1
17 35799 1 1 90 VAL HG11 H 6.800 -10.676 -3.161 1.00 . A A . 90 VAL HG11 1 1
17 35800 1 1 90 VAL HG12 H 5.999 -9.344 -2.328 1.00 . A A . 90 VAL HG12 1 1
17 35801 1 1 90 VAL HG13 H 5.046 -10.615 -3.101 1.00 . A A . 90 VAL HG13 1 1
17 35802 1 1 90 VAL HG21 H 4.792 -11.468 0.442 1.00 . A A . 90 VAL HG21 1 1
17 35803 1 1 90 VAL HG22 H 4.046 -10.504 -0.832 1.00 . A A . 90 VAL HG22 1 1
17 35804 1 1 90 VAL HG23 H 5.327 -9.809 0.163 1.00 . A A . 90 VAL HG23 1 1
17 35805 1 1 90 VAL N N 6.170 -13.508 -0.581 1.00 . A A . 90 VAL N 1 1
17 35806 1 1 90 VAL O O 7.752 -13.068 -2.908 1.00 . A A . 90 VAL O 1 1
17 35807 1 1 91 LYS C C 5.657 -12.810 -6.413 1.00 . A A . 91 LYS C 1 1
17 35808 1 1 91 LYS CA C 6.396 -13.523 -5.285 1.00 . A A . 91 LYS CA 1 1
17 35809 1 1 91 LYS CB C 6.357 -15.034 -5.520 1.00 . A A . 91 LYS CB 1 1
17 35810 1 1 91 LYS CD C 6.988 -16.862 -7.102 1.00 . A A . 91 LYS CD 1 1
17 35811 1 1 91 LYS CE C 5.606 -17.511 -7.027 1.00 . A A . 91 LYS CE 1 1
17 35812 1 1 91 LYS CG C 6.850 -15.347 -6.933 1.00 . A A . 91 LYS CG 1 1
17 35813 1 1 91 LYS H H 4.812 -13.119 -3.944 1.00 . A A . 91 LYS H 1 1
17 35814 1 1 91 LYS HA H 7.424 -13.197 -5.274 1.00 . A A . 91 LYS HA 1 1
17 35815 1 1 91 LYS HB2 H 6.993 -15.527 -4.799 1.00 . A A . 91 LYS HB2 1 1
17 35816 1 1 91 LYS HB3 H 5.344 -15.389 -5.408 1.00 . A A . 91 LYS HB3 1 1
17 35817 1 1 91 LYS HD2 H 7.438 -17.078 -8.061 1.00 . A A . 91 LYS HD2 1 1
17 35818 1 1 91 LYS HD3 H 7.613 -17.256 -6.315 1.00 . A A . 91 LYS HD3 1 1
17 35819 1 1 91 LYS HE2 H 5.372 -17.740 -5.998 1.00 . A A . 91 LYS HE2 1 1
17 35820 1 1 91 LYS HE3 H 4.867 -16.830 -7.421 1.00 . A A . 91 LYS HE3 1 1
17 35821 1 1 91 LYS HG2 H 6.141 -14.967 -7.655 1.00 . A A . 91 LYS HG2 1 1
17 35822 1 1 91 LYS HG3 H 7.810 -14.880 -7.092 1.00 . A A . 91 LYS HG3 1 1
17 35823 1 1 91 LYS HZ1 H 5.941 -19.556 -7.241 1.00 . A A . 91 LYS HZ1 1 1
17 35824 1 1 91 LYS HZ2 H 6.231 -18.656 -8.650 1.00 . A A . 91 LYS HZ2 1 1
17 35825 1 1 91 LYS HZ3 H 4.636 -18.967 -8.155 1.00 . A A . 91 LYS HZ3 1 1
17 35826 1 1 91 LYS N N 5.787 -13.203 -4.005 1.00 . A A . 91 LYS N 1 1
17 35827 1 1 91 LYS NZ N 5.604 -18.767 -7.829 1.00 . A A . 91 LYS NZ 1 1
17 35828 1 1 91 LYS O O 4.469 -13.044 -6.630 1.00 . A A . 91 LYS O 1 1
17 35829 1 1 92 ALA C C 5.574 -12.164 -9.419 1.00 . A A . 92 ALA C 1 1
17 35830 1 1 92 ALA CA C 5.761 -11.222 -8.236 1.00 . A A . 92 ALA CA 1 1
17 35831 1 1 92 ALA CB C 6.653 -10.051 -8.639 1.00 . A A . 92 ALA CB 1 1
17 35832 1 1 92 ALA H H 7.311 -11.801 -6.924 1.00 . A A . 92 ALA H 1 1
17 35833 1 1 92 ALA HA H 4.800 -10.843 -7.925 1.00 . A A . 92 ALA HA 1 1
17 35834 1 1 92 ALA HB1 H 6.935 -10.154 -9.672 1.00 . A A . 92 ALA HB1 1 1
17 35835 1 1 92 ALA HB2 H 7.540 -10.048 -8.022 1.00 . A A . 92 ALA HB2 1 1
17 35836 1 1 92 ALA HB3 H 6.116 -9.124 -8.501 1.00 . A A . 92 ALA HB3 1 1
17 35837 1 1 92 ALA N N 6.366 -11.948 -7.133 1.00 . A A . 92 ALA N 1 1
17 35838 1 1 92 ALA O O 6.539 -12.767 -9.891 1.00 . A A . 92 ALA O 1 1
17 35839 1 1 93 LEU C C 4.524 -12.582 -12.307 1.00 . A A . 93 LEU C 1 1
17 35840 1 1 93 LEU CA C 4.017 -13.175 -11.000 1.00 . A A . 93 LEU CA 1 1
17 35841 1 1 93 LEU CB C 2.502 -13.377 -11.091 1.00 . A A . 93 LEU CB 1 1
17 35842 1 1 93 LEU CD1 C 2.848 -15.033 -9.255 1.00 . A A . 93 LEU CD1 1 1
17 35843 1 1 93 LEU CD2 C 0.625 -14.858 -10.373 1.00 . A A . 93 LEU CD2 1 1
17 35844 1 1 93 LEU CG C 2.138 -14.772 -10.583 1.00 . A A . 93 LEU CG 1 1
17 35845 1 1 93 LEU H H 3.608 -11.788 -9.456 1.00 . A A . 93 LEU H 1 1
17 35846 1 1 93 LEU HA H 4.485 -14.131 -10.834 1.00 . A A . 93 LEU HA 1 1
17 35847 1 1 93 LEU HB2 H 2.004 -12.631 -10.490 1.00 . A A . 93 LEU HB2 1 1
17 35848 1 1 93 LEU HB3 H 2.187 -13.278 -12.121 1.00 . A A . 93 LEU HB3 1 1
17 35849 1 1 93 LEU HD11 H 3.139 -14.092 -8.814 1.00 . A A . 93 LEU HD11 1 1
17 35850 1 1 93 LEU HD12 H 3.726 -15.638 -9.428 1.00 . A A . 93 LEU HD12 1 1
17 35851 1 1 93 LEU HD13 H 2.179 -15.554 -8.586 1.00 . A A . 93 LEU HD13 1 1
17 35852 1 1 93 LEU HD21 H 0.240 -13.881 -10.117 1.00 . A A . 93 LEU HD21 1 1
17 35853 1 1 93 LEU HD22 H 0.413 -15.549 -9.570 1.00 . A A . 93 LEU HD22 1 1
17 35854 1 1 93 LEU HD23 H 0.154 -15.204 -11.280 1.00 . A A . 93 LEU HD23 1 1
17 35855 1 1 93 LEU HG H 2.445 -15.512 -11.308 1.00 . A A . 93 LEU HG 1 1
17 35856 1 1 93 LEU N N 4.329 -12.291 -9.881 1.00 . A A . 93 LEU N 1 1
17 35857 1 1 93 LEU O O 5.186 -13.255 -13.096 1.00 . A A . 93 LEU O 1 1
17 35858 1 1 94 THR C C 5.353 -9.327 -13.320 1.00 . A A . 94 THR C 1 1
17 35859 1 1 94 THR CA C 4.645 -10.613 -13.717 1.00 . A A . 94 THR CA 1 1
17 35860 1 1 94 THR CB C 3.438 -10.293 -14.602 1.00 . A A . 94 THR CB 1 1
17 35861 1 1 94 THR CG2 C 2.953 -11.572 -15.287 1.00 . A A . 94 THR CG2 1 1
17 35862 1 1 94 THR H H 3.692 -10.828 -11.844 1.00 . A A . 94 THR H 1 1
17 35863 1 1 94 THR HA H 5.331 -11.240 -14.266 1.00 . A A . 94 THR HA 1 1
17 35864 1 1 94 THR HB H 3.723 -9.572 -15.353 1.00 . A A . 94 THR HB 1 1
17 35865 1 1 94 THR HG1 H 1.761 -9.334 -14.384 1.00 . A A . 94 THR HG1 1 1
17 35866 1 1 94 THR HG21 H 1.874 -11.570 -15.331 1.00 . A A . 94 THR HG21 1 1
17 35867 1 1 94 THR HG22 H 3.289 -12.431 -14.726 1.00 . A A . 94 THR HG22 1 1
17 35868 1 1 94 THR HG23 H 3.353 -11.617 -16.289 1.00 . A A . 94 THR HG23 1 1
17 35869 1 1 94 THR N N 4.215 -11.311 -12.517 1.00 . A A . 94 THR N 1 1
17 35870 1 1 94 THR O O 5.022 -8.725 -12.297 1.00 . A A . 94 THR O 1 1
17 35871 1 1 94 THR OG1 O 2.396 -9.757 -13.801 1.00 . A A . 94 THR OG1 1 1
17 35872 1 1 95 TYR C C 6.120 -6.585 -13.409 1.00 . A A . 95 TYR C 1 1
17 35873 1 1 95 TYR CA C 7.075 -7.700 -13.810 1.00 . A A . 95 TYR CA 1 1
17 35874 1 1 95 TYR CB C 7.893 -7.264 -15.027 1.00 . A A . 95 TYR CB 1 1
17 35875 1 1 95 TYR CD1 C 6.246 -8.171 -16.656 1.00 . A A . 95 TYR CD1 1 1
17 35876 1 1 95 TYR CD2 C 8.540 -8.905 -16.834 1.00 . A A . 95 TYR CD2 1 1
17 35877 1 1 95 TYR CE1 C 5.898 -8.974 -17.749 1.00 . A A . 95 TYR CE1 1 1
17 35878 1 1 95 TYR CE2 C 8.201 -9.711 -17.928 1.00 . A A . 95 TYR CE2 1 1
17 35879 1 1 95 TYR CG C 7.554 -8.137 -16.203 1.00 . A A . 95 TYR CG 1 1
17 35880 1 1 95 TYR CZ C 6.877 -9.746 -18.386 1.00 . A A . 95 TYR CZ 1 1
17 35881 1 1 95 TYR H H 6.555 -9.430 -14.921 1.00 . A A . 95 TYR H 1 1
17 35882 1 1 95 TYR HA H 7.747 -7.902 -12.989 1.00 . A A . 95 TYR HA 1 1
17 35883 1 1 95 TYR HB2 H 7.666 -6.236 -15.265 1.00 . A A . 95 TYR HB2 1 1
17 35884 1 1 95 TYR HB3 H 8.933 -7.357 -14.808 1.00 . A A . 95 TYR HB3 1 1
17 35885 1 1 95 TYR HD1 H 5.505 -7.574 -16.157 1.00 . A A . 95 TYR HD1 1 1
17 35886 1 1 95 TYR HD2 H 9.559 -8.875 -16.478 1.00 . A A . 95 TYR HD2 1 1
17 35887 1 1 95 TYR HE1 H 4.876 -8.998 -18.099 1.00 . A A . 95 TYR HE1 1 1
17 35888 1 1 95 TYR HE2 H 8.958 -10.304 -18.417 1.00 . A A . 95 TYR HE2 1 1
17 35889 1 1 95 TYR HH H 5.945 -11.225 -19.153 1.00 . A A . 95 TYR HH 1 1
17 35890 1 1 95 TYR N N 6.327 -8.911 -14.121 1.00 . A A . 95 TYR N 1 1
17 35891 1 1 95 TYR O O 5.271 -6.166 -14.195 1.00 . A A . 95 TYR O 1 1
17 35892 1 1 95 TYR OH O 6.540 -10.539 -19.464 1.00 . A A . 95 TYR OH 1 1
17 35893 1 1 96 CYS C C 6.211 -3.949 -11.015 1.00 . A A . 96 CYS C 1 1
17 35894 1 1 96 CYS CA C 5.397 -5.059 -11.669 1.00 . A A . 96 CYS CA 1 1
17 35895 1 1 96 CYS CB C 4.414 -5.630 -10.639 1.00 . A A . 96 CYS CB 1 1
17 35896 1 1 96 CYS H H 6.950 -6.497 -11.588 1.00 . A A . 96 CYS H 1 1
17 35897 1 1 96 CYS HA H 4.838 -4.645 -12.491 1.00 . A A . 96 CYS HA 1 1
17 35898 1 1 96 CYS HB2 H 4.427 -5.015 -9.750 1.00 . A A . 96 CYS HB2 1 1
17 35899 1 1 96 CYS HB3 H 3.418 -5.637 -11.052 1.00 . A A . 96 CYS HB3 1 1
17 35900 1 1 96 CYS HG H 5.860 -7.371 -10.252 1.00 . A A . 96 CYS HG 1 1
17 35901 1 1 96 CYS N N 6.261 -6.116 -12.173 1.00 . A A . 96 CYS N 1 1
17 35902 1 1 96 CYS O O 7.151 -4.211 -10.261 1.00 . A A . 96 CYS O 1 1
17 35903 1 1 96 CYS SG S 4.903 -7.318 -10.206 1.00 . A A . 96 CYS SG 1 1
17 35904 1 1 97 ASP C C 5.746 -1.147 -9.439 1.00 . A A . 97 ASP C 1 1
17 35905 1 1 97 ASP CA C 6.497 -1.562 -10.695 1.00 . A A . 97 ASP CA 1 1
17 35906 1 1 97 ASP CB C 6.536 -0.398 -11.688 1.00 . A A . 97 ASP CB 1 1
17 35907 1 1 97 ASP CG C 7.764 0.467 -11.426 1.00 . A A . 97 ASP CG 1 1
17 35908 1 1 97 ASP H H 5.051 -2.563 -11.876 1.00 . A A . 97 ASP H 1 1
17 35909 1 1 97 ASP HA H 7.507 -1.841 -10.432 1.00 . A A . 97 ASP HA 1 1
17 35910 1 1 97 ASP HB2 H 6.578 -0.786 -12.695 1.00 . A A . 97 ASP HB2 1 1
17 35911 1 1 97 ASP HB3 H 5.646 0.202 -11.572 1.00 . A A . 97 ASP HB3 1 1
17 35912 1 1 97 ASP N N 5.821 -2.708 -11.286 1.00 . A A . 97 ASP N 1 1
17 35913 1 1 97 ASP O O 4.529 -0.963 -9.472 1.00 . A A . 97 ASP O 1 1
17 35914 1 1 97 ASP OD1 O 8.863 -0.020 -11.632 1.00 . A A . 97 ASP OD1 1 1
17 35915 1 1 97 ASP OD2 O 7.587 1.606 -11.025 1.00 . A A . 97 ASP OD2 1 1
17 35916 1 1 98 LEU C C 6.447 0.569 -6.441 1.00 . A A . 98 LEU C 1 1
17 35917 1 1 98 LEU CA C 5.808 -0.659 -7.077 1.00 . A A . 98 LEU CA 1 1
17 35918 1 1 98 LEU CB C 5.874 -1.829 -6.094 1.00 . A A . 98 LEU CB 1 1
17 35919 1 1 98 LEU CD1 C 7.018 -3.641 -7.398 1.00 . A A . 98 LEU CD1 1 1
17 35920 1 1 98 LEU CD2 C 5.110 -4.199 -5.887 1.00 . A A . 98 LEU CD2 1 1
17 35921 1 1 98 LEU CG C 5.678 -3.149 -6.846 1.00 . A A . 98 LEU CG 1 1
17 35922 1 1 98 LEU H H 7.423 -1.199 -8.342 1.00 . A A . 98 LEU H 1 1
17 35923 1 1 98 LEU HA H 4.773 -0.444 -7.283 1.00 . A A . 98 LEU HA 1 1
17 35924 1 1 98 LEU HB2 H 6.835 -1.831 -5.601 1.00 . A A . 98 LEU HB2 1 1
17 35925 1 1 98 LEU HB3 H 5.095 -1.722 -5.357 1.00 . A A . 98 LEU HB3 1 1
17 35926 1 1 98 LEU HD11 H 7.226 -3.140 -8.331 1.00 . A A . 98 LEU HD11 1 1
17 35927 1 1 98 LEU HD12 H 6.967 -4.707 -7.566 1.00 . A A . 98 LEU HD12 1 1
17 35928 1 1 98 LEU HD13 H 7.805 -3.427 -6.689 1.00 . A A . 98 LEU HD13 1 1
17 35929 1 1 98 LEU HD21 H 4.270 -3.781 -5.352 1.00 . A A . 98 LEU HD21 1 1
17 35930 1 1 98 LEU HD22 H 5.874 -4.494 -5.184 1.00 . A A . 98 LEU HD22 1 1
17 35931 1 1 98 LEU HD23 H 4.785 -5.062 -6.450 1.00 . A A . 98 LEU HD23 1 1
17 35932 1 1 98 LEU HG H 4.988 -2.997 -7.662 1.00 . A A . 98 LEU HG 1 1
17 35933 1 1 98 LEU N N 6.458 -1.024 -8.327 1.00 . A A . 98 LEU N 1 1
17 35934 1 1 98 LEU O O 7.670 0.667 -6.335 1.00 . A A . 98 LEU O 1 1
17 35935 1 1 99 GLN C C 5.740 2.602 -3.842 1.00 . A A . 99 GLN C 1 1
17 35936 1 1 99 GLN CA C 6.065 2.699 -5.328 1.00 . A A . 99 GLN CA 1 1
17 35937 1 1 99 GLN CB C 5.385 3.930 -5.931 1.00 . A A . 99 GLN CB 1 1
17 35938 1 1 99 GLN CD C 5.398 3.000 -8.254 1.00 . A A . 99 GLN CD 1 1
17 35939 1 1 99 GLN CG C 4.516 3.506 -7.116 1.00 . A A . 99 GLN CG 1 1
17 35940 1 1 99 GLN H H 4.635 1.337 -6.087 1.00 . A A . 99 GLN H 1 1
17 35941 1 1 99 GLN HA H 7.134 2.784 -5.454 1.00 . A A . 99 GLN HA 1 1
17 35942 1 1 99 GLN HB2 H 4.766 4.403 -5.182 1.00 . A A . 99 GLN HB2 1 1
17 35943 1 1 99 GLN HB3 H 6.137 4.627 -6.270 1.00 . A A . 99 GLN HB3 1 1
17 35944 1 1 99 GLN HE21 H 5.771 4.816 -8.966 1.00 . A A . 99 GLN HE21 1 1
17 35945 1 1 99 GLN HE22 H 6.504 3.539 -9.812 1.00 . A A . 99 GLN HE22 1 1
17 35946 1 1 99 GLN HG2 H 3.845 2.718 -6.805 1.00 . A A . 99 GLN HG2 1 1
17 35947 1 1 99 GLN HG3 H 3.941 4.352 -7.459 1.00 . A A . 99 GLN HG3 1 1
17 35948 1 1 99 GLN N N 5.598 1.488 -5.990 1.00 . A A . 99 GLN N 1 1
17 35949 1 1 99 GLN NE2 N 5.935 3.856 -9.079 1.00 . A A . 99 GLN NE2 1 1
17 35950 1 1 99 GLN O O 4.635 2.220 -3.473 1.00 . A A . 99 GLN O 1 1
17 35951 1 1 99 GLN OE1 O 5.602 1.794 -8.395 1.00 . A A . 99 GLN OE1 1 1
17 35952 1 1 100 TYR C C 7.323 3.879 -0.814 1.00 . A A . 100 TYR C 1 1
17 35953 1 1 100 TYR CA C 6.488 2.853 -1.557 1.00 . A A . 100 TYR CA 1 1
17 35954 1 1 100 TYR CB C 6.814 1.443 -1.033 1.00 . A A . 100 TYR CB 1 1
17 35955 1 1 100 TYR CD1 C 9.173 1.755 -1.964 1.00 . A A . 100 TYR CD1 1 1
17 35956 1 1 100 TYR CD2 C 8.832 0.313 -0.049 1.00 . A A . 100 TYR CD2 1 1
17 35957 1 1 100 TYR CE1 C 10.544 1.470 -1.929 1.00 . A A . 100 TYR CE1 1 1
17 35958 1 1 100 TYR CE2 C 10.201 0.028 -0.022 1.00 . A A . 100 TYR CE2 1 1
17 35959 1 1 100 TYR CG C 8.311 1.178 -1.017 1.00 . A A . 100 TYR CG 1 1
17 35960 1 1 100 TYR CZ C 11.056 0.607 -0.960 1.00 . A A . 100 TYR CZ 1 1
17 35961 1 1 100 TYR H H 7.567 3.232 -3.338 1.00 . A A . 100 TYR H 1 1
17 35962 1 1 100 TYR HA H 5.447 3.055 -1.358 1.00 . A A . 100 TYR HA 1 1
17 35963 1 1 100 TYR HB2 H 6.441 1.350 -0.026 1.00 . A A . 100 TYR HB2 1 1
17 35964 1 1 100 TYR HB3 H 6.327 0.704 -1.656 1.00 . A A . 100 TYR HB3 1 1
17 35965 1 1 100 TYR HD1 H 8.790 2.420 -2.711 1.00 . A A . 100 TYR HD1 1 1
17 35966 1 1 100 TYR HD2 H 8.177 -0.126 0.687 1.00 . A A . 100 TYR HD2 1 1
17 35967 1 1 100 TYR HE1 H 11.206 1.917 -2.652 1.00 . A A . 100 TYR HE1 1 1
17 35968 1 1 100 TYR HE2 H 10.594 -0.644 0.719 1.00 . A A . 100 TYR HE2 1 1
17 35969 1 1 100 TYR HH H 12.864 1.015 -1.414 1.00 . A A . 100 TYR HH 1 1
17 35970 1 1 100 TYR N N 6.702 2.934 -2.996 1.00 . A A . 100 TYR N 1 1
17 35971 1 1 100 TYR O O 8.220 4.506 -1.379 1.00 . A A . 100 TYR O 1 1
17 35972 1 1 100 TYR OH O 12.406 0.323 -0.931 1.00 . A A . 100 TYR OH 1 1
17 35973 1 1 101 ILE C C 7.686 4.555 2.745 1.00 . A A . 101 ILE C 1 1
17 35974 1 1 101 ILE CA C 7.728 4.999 1.290 1.00 . A A . 101 ILE CA 1 1
17 35975 1 1 101 ILE CB C 7.119 6.396 1.114 1.00 . A A . 101 ILE CB 1 1
17 35976 1 1 101 ILE CD1 C 5.573 6.325 3.068 1.00 . A A . 101 ILE CD1 1 1
17 35977 1 1 101 ILE CG1 C 6.789 7.033 2.467 1.00 . A A . 101 ILE CG1 1 1
17 35978 1 1 101 ILE CG2 C 5.832 6.256 0.324 1.00 . A A . 101 ILE CG2 1 1
17 35979 1 1 101 ILE H H 6.278 3.521 0.850 1.00 . A A . 101 ILE H 1 1
17 35980 1 1 101 ILE HA H 8.748 5.028 0.967 1.00 . A A . 101 ILE HA 1 1
17 35981 1 1 101 ILE HB H 7.808 7.025 0.572 1.00 . A A . 101 ILE HB 1 1
17 35982 1 1 101 ILE HD11 H 5.751 6.124 4.113 1.00 . A A . 101 ILE HD11 1 1
17 35983 1 1 101 ILE HD12 H 5.403 5.395 2.545 1.00 . A A . 101 ILE HD12 1 1
17 35984 1 1 101 ILE HD13 H 4.702 6.955 2.964 1.00 . A A . 101 ILE HD13 1 1
17 35985 1 1 101 ILE HG12 H 7.634 6.942 3.132 1.00 . A A . 101 ILE HG12 1 1
17 35986 1 1 101 ILE HG13 H 6.558 8.076 2.322 1.00 . A A . 101 ILE HG13 1 1
17 35987 1 1 101 ILE HG21 H 5.256 5.458 0.762 1.00 . A A . 101 ILE HG21 1 1
17 35988 1 1 101 ILE HG22 H 6.061 6.022 -0.707 1.00 . A A . 101 ILE HG22 1 1
17 35989 1 1 101 ILE HG23 H 5.273 7.179 0.372 1.00 . A A . 101 ILE HG23 1 1
17 35990 1 1 101 ILE N N 7.011 4.048 0.460 1.00 . A A . 101 ILE N 1 1
17 35991 1 1 101 ILE O O 6.781 3.827 3.157 1.00 . A A . 101 ILE O 1 1
17 35992 1 1 102 SER C C 7.778 5.545 5.711 1.00 . A A . 102 SER C 1 1
17 35993 1 1 102 SER CA C 8.714 4.642 4.924 1.00 . A A . 102 SER CA 1 1
17 35994 1 1 102 SER CB C 10.141 4.785 5.455 1.00 . A A . 102 SER CB 1 1
17 35995 1 1 102 SER H H 9.360 5.575 3.139 1.00 . A A . 102 SER H 1 1
17 35996 1 1 102 SER HA H 8.397 3.616 5.040 1.00 . A A . 102 SER HA 1 1
17 35997 1 1 102 SER HB2 H 10.142 4.651 6.525 1.00 . A A . 102 SER HB2 1 1
17 35998 1 1 102 SER HB3 H 10.771 4.034 4.999 1.00 . A A . 102 SER HB3 1 1
17 35999 1 1 102 SER HG H 11.125 6.026 4.326 1.00 . A A . 102 SER HG 1 1
17 36000 1 1 102 SER N N 8.665 4.997 3.518 1.00 . A A . 102 SER N 1 1
17 36001 1 1 102 SER O O 7.864 6.770 5.624 1.00 . A A . 102 SER O 1 1
17 36002 1 1 102 SER OG O 10.629 6.085 5.145 1.00 . A A . 102 SER OG 1 1
17 36003 1 1 103 LEU C C 6.672 6.805 8.024 1.00 . A A . 103 LEU C 1 1
17 36004 1 1 103 LEU CA C 5.933 5.710 7.265 1.00 . A A . 103 LEU CA 1 1
17 36005 1 1 103 LEU CB C 5.212 4.790 8.255 1.00 . A A . 103 LEU CB 1 1
17 36006 1 1 103 LEU CD1 C 3.237 6.320 8.273 1.00 . A A . 103 LEU CD1 1 1
17 36007 1 1 103 LEU CD2 C 3.363 4.463 6.603 1.00 . A A . 103 LEU CD2 1 1
17 36008 1 1 103 LEU CG C 3.700 4.881 8.038 1.00 . A A . 103 LEU CG 1 1
17 36009 1 1 103 LEU H H 6.851 3.961 6.496 1.00 . A A . 103 LEU H 1 1
17 36010 1 1 103 LEU HA H 5.207 6.162 6.606 1.00 . A A . 103 LEU HA 1 1
17 36011 1 1 103 LEU HB2 H 5.537 3.771 8.101 1.00 . A A . 103 LEU HB2 1 1
17 36012 1 1 103 LEU HB3 H 5.446 5.094 9.266 1.00 . A A . 103 LEU HB3 1 1
17 36013 1 1 103 LEU HD11 H 3.903 6.802 8.974 1.00 . A A . 103 LEU HD11 1 1
17 36014 1 1 103 LEU HD12 H 2.234 6.315 8.676 1.00 . A A . 103 LEU HD12 1 1
17 36015 1 1 103 LEU HD13 H 3.246 6.859 7.338 1.00 . A A . 103 LEU HD13 1 1
17 36016 1 1 103 LEU HD21 H 4.260 4.124 6.107 1.00 . A A . 103 LEU HD21 1 1
17 36017 1 1 103 LEU HD22 H 2.951 5.306 6.068 1.00 . A A . 103 LEU HD22 1 1
17 36018 1 1 103 LEU HD23 H 2.638 3.662 6.624 1.00 . A A . 103 LEU HD23 1 1
17 36019 1 1 103 LEU HG H 3.197 4.224 8.734 1.00 . A A . 103 LEU HG 1 1
17 36020 1 1 103 LEU N N 6.882 4.938 6.476 1.00 . A A . 103 LEU N 1 1
17 36021 1 1 103 LEU O O 6.148 7.901 8.220 1.00 . A A . 103 LEU O 1 1
17 36022 1 1 104 LYS C C 9.103 8.619 8.180 1.00 . A A . 104 LYS C 1 1
17 36023 1 1 104 LYS CA C 8.718 7.489 9.132 1.00 . A A . 104 LYS CA 1 1
17 36024 1 1 104 LYS CB C 9.981 6.827 9.685 1.00 . A A . 104 LYS CB 1 1
17 36025 1 1 104 LYS CD C 10.616 5.621 11.781 1.00 . A A . 104 LYS CD 1 1
17 36026 1 1 104 LYS CE C 10.090 4.698 12.882 1.00 . A A . 104 LYS CE 1 1
17 36027 1 1 104 LYS CG C 9.589 5.705 10.648 1.00 . A A . 104 LYS CG 1 1
17 36028 1 1 104 LYS H H 8.279 5.628 8.222 1.00 . A A . 104 LYS H 1 1
17 36029 1 1 104 LYS HA H 8.146 7.896 9.952 1.00 . A A . 104 LYS HA 1 1
17 36030 1 1 104 LYS HB2 H 10.559 6.416 8.868 1.00 . A A . 104 LYS HB2 1 1
17 36031 1 1 104 LYS HB3 H 10.572 7.561 10.210 1.00 . A A . 104 LYS HB3 1 1
17 36032 1 1 104 LYS HD2 H 11.545 5.229 11.395 1.00 . A A . 104 LYS HD2 1 1
17 36033 1 1 104 LYS HD3 H 10.782 6.606 12.190 1.00 . A A . 104 LYS HD3 1 1
17 36034 1 1 104 LYS HE2 H 10.912 4.377 13.505 1.00 . A A . 104 LYS HE2 1 1
17 36035 1 1 104 LYS HE3 H 9.369 5.230 13.485 1.00 . A A . 104 LYS HE3 1 1
17 36036 1 1 104 LYS HG2 H 8.613 5.912 11.060 1.00 . A A . 104 LYS HG2 1 1
17 36037 1 1 104 LYS HG3 H 9.564 4.766 10.117 1.00 . A A . 104 LYS HG3 1 1
17 36038 1 1 104 LYS HZ1 H 8.507 3.773 11.895 1.00 . A A . 104 LYS HZ1 1 1
17 36039 1 1 104 LYS HZ2 H 9.326 2.764 12.983 1.00 . A A . 104 LYS HZ2 1 1
17 36040 1 1 104 LYS HZ3 H 10.036 3.151 11.489 1.00 . A A . 104 LYS HZ3 1 1
17 36041 1 1 104 LYS N N 7.904 6.510 8.424 1.00 . A A . 104 LYS N 1 1
17 36042 1 1 104 LYS NZ N 9.441 3.506 12.266 1.00 . A A . 104 LYS NZ 1 1
17 36043 1 1 104 LYS O O 9.222 9.777 8.583 1.00 . A A . 104 LYS O 1 1
17 36044 1 1 105 GLY C C 8.505 10.183 5.611 1.00 . A A . 105 GLY C 1 1
17 36045 1 1 105 GLY CA C 9.657 9.237 5.889 1.00 . A A . 105 GLY CA 1 1
17 36046 1 1 105 GLY H H 9.170 7.325 6.656 1.00 . A A . 105 GLY H 1 1
17 36047 1 1 105 GLY HA2 H 10.526 9.799 6.209 1.00 . A A . 105 GLY HA2 1 1
17 36048 1 1 105 GLY HA3 H 9.888 8.711 4.977 1.00 . A A . 105 GLY HA3 1 1
17 36049 1 1 105 GLY N N 9.289 8.263 6.911 1.00 . A A . 105 GLY N 1 1
17 36050 1 1 105 GLY O O 8.688 11.395 5.519 1.00 . A A . 105 GLY O 1 1
17 36051 1 1 106 LEU C C 5.682 11.221 6.350 1.00 . A A . 106 LEU C 1 1
17 36052 1 1 106 LEU CA C 6.123 10.367 5.165 1.00 . A A . 106 LEU CA 1 1
17 36053 1 1 106 LEU CB C 5.002 9.408 4.790 1.00 . A A . 106 LEU CB 1 1
17 36054 1 1 106 LEU CD1 C 3.477 9.899 2.875 1.00 . A A . 106 LEU CD1 1 1
17 36055 1 1 106 LEU CD2 C 2.577 9.782 5.199 1.00 . A A . 106 LEU CD2 1 1
17 36056 1 1 106 LEU CG C 3.773 10.198 4.346 1.00 . A A . 106 LEU CG 1 1
17 36057 1 1 106 LEU H H 7.258 8.625 5.529 1.00 . A A . 106 LEU H 1 1
17 36058 1 1 106 LEU HA H 6.315 11.008 4.324 1.00 . A A . 106 LEU HA 1 1
17 36059 1 1 106 LEU HB2 H 5.333 8.774 3.985 1.00 . A A . 106 LEU HB2 1 1
17 36060 1 1 106 LEU HB3 H 4.749 8.799 5.645 1.00 . A A . 106 LEU HB3 1 1
17 36061 1 1 106 LEU HD11 H 4.304 10.237 2.267 1.00 . A A . 106 LEU HD11 1 1
17 36062 1 1 106 LEU HD12 H 2.576 10.415 2.577 1.00 . A A . 106 LEU HD12 1 1
17 36063 1 1 106 LEU HD13 H 3.344 8.836 2.743 1.00 . A A . 106 LEU HD13 1 1
17 36064 1 1 106 LEU HD21 H 2.854 9.811 6.244 1.00 . A A . 106 LEU HD21 1 1
17 36065 1 1 106 LEU HD22 H 2.286 8.780 4.933 1.00 . A A . 106 LEU HD22 1 1
17 36066 1 1 106 LEU HD23 H 1.754 10.460 5.024 1.00 . A A . 106 LEU HD23 1 1
17 36067 1 1 106 LEU HG H 3.959 11.253 4.468 1.00 . A A . 106 LEU HG 1 1
17 36068 1 1 106 LEU N N 7.322 9.602 5.459 1.00 . A A . 106 LEU N 1 1
17 36069 1 1 106 LEU O O 5.234 12.344 6.173 1.00 . A A . 106 LEU O 1 1
17 36070 1 1 107 ARG C C 6.261 12.566 9.067 1.00 . A A . 107 ARG C 1 1
17 36071 1 1 107 ARG CA C 5.372 11.386 8.756 1.00 . A A . 107 ARG CA 1 1
17 36072 1 1 107 ARG CB C 5.383 10.432 9.929 1.00 . A A . 107 ARG CB 1 1
17 36073 1 1 107 ARG CD C 2.907 10.244 9.829 1.00 . A A . 107 ARG CD 1 1
17 36074 1 1 107 ARG CG C 4.226 9.468 9.768 1.00 . A A . 107 ARG CG 1 1
17 36075 1 1 107 ARG CZ C 0.937 9.754 11.175 1.00 . A A . 107 ARG CZ 1 1
17 36076 1 1 107 ARG H H 6.139 9.761 7.628 1.00 . A A . 107 ARG H 1 1
17 36077 1 1 107 ARG HA H 4.377 11.743 8.618 1.00 . A A . 107 ARG HA 1 1
17 36078 1 1 107 ARG HB2 H 6.316 9.887 9.946 1.00 . A A . 107 ARG HB2 1 1
17 36079 1 1 107 ARG HB3 H 5.266 10.986 10.846 1.00 . A A . 107 ARG HB3 1 1
17 36080 1 1 107 ARG HD2 H 3.009 11.058 10.530 1.00 . A A . 107 ARG HD2 1 1
17 36081 1 1 107 ARG HD3 H 2.680 10.647 8.845 1.00 . A A . 107 ARG HD3 1 1
17 36082 1 1 107 ARG HE H 1.755 8.468 9.878 1.00 . A A . 107 ARG HE 1 1
17 36083 1 1 107 ARG HG2 H 4.306 8.962 8.816 1.00 . A A . 107 ARG HG2 1 1
17 36084 1 1 107 ARG HG3 H 4.262 8.751 10.559 1.00 . A A . 107 ARG HG3 1 1
17 36085 1 1 107 ARG HH11 H 1.722 11.583 11.407 1.00 . A A . 107 ARG HH11 1 1
17 36086 1 1 107 ARG HH12 H 0.331 11.235 12.377 1.00 . A A . 107 ARG HH12 1 1
17 36087 1 1 107 ARG HH21 H -0.063 8.019 11.153 1.00 . A A . 107 ARG HH21 1 1
17 36088 1 1 107 ARG HH22 H -0.676 9.224 12.235 1.00 . A A . 107 ARG HH22 1 1
17 36089 1 1 107 ARG N N 5.789 10.672 7.548 1.00 . A A . 107 ARG N 1 1
17 36090 1 1 107 ARG NE N 1.826 9.366 10.263 1.00 . A A . 107 ARG NE 1 1
17 36091 1 1 107 ARG NH1 N 1.003 10.951 11.693 1.00 . A A . 107 ARG NH1 1 1
17 36092 1 1 107 ARG NH2 N -0.008 8.936 11.550 1.00 . A A . 107 ARG NH2 1 1
17 36093 1 1 107 ARG O O 5.818 13.566 9.623 1.00 . A A . 107 ARG O 1 1
17 36094 1 1 108 GLU C C 8.160 14.686 8.086 1.00 . A A . 108 GLU C 1 1
17 36095 1 1 108 GLU CA C 8.484 13.491 8.970 1.00 . A A . 108 GLU CA 1 1
17 36096 1 1 108 GLU CB C 9.899 12.992 8.672 1.00 . A A . 108 GLU CB 1 1
17 36097 1 1 108 GLU CD C 11.886 13.419 10.134 1.00 . A A . 108 GLU CD 1 1
17 36098 1 1 108 GLU CG C 10.919 14.038 9.130 1.00 . A A . 108 GLU CG 1 1
17 36099 1 1 108 GLU H H 7.772 11.595 8.280 1.00 . A A . 108 GLU H 1 1
17 36100 1 1 108 GLU HA H 8.424 13.789 10.006 1.00 . A A . 108 GLU HA 1 1
17 36101 1 1 108 GLU HB2 H 10.072 12.064 9.198 1.00 . A A . 108 GLU HB2 1 1
17 36102 1 1 108 GLU HB3 H 10.007 12.829 7.609 1.00 . A A . 108 GLU HB3 1 1
17 36103 1 1 108 GLU HG2 H 11.471 14.398 8.275 1.00 . A A . 108 GLU HG2 1 1
17 36104 1 1 108 GLU HG3 H 10.401 14.864 9.596 1.00 . A A . 108 GLU HG3 1 1
17 36105 1 1 108 GLU N N 7.509 12.428 8.718 1.00 . A A . 108 GLU N 1 1
17 36106 1 1 108 GLU O O 7.964 15.811 8.558 1.00 . A A . 108 GLU O 1 1
17 36107 1 1 108 GLU OE1 O 12.634 12.538 9.740 1.00 . A A . 108 GLU OE1 1 1
17 36108 1 1 108 GLU OE2 O 11.866 13.836 11.280 1.00 . A A . 108 GLU OE2 1 1
17 36109 1 1 109 VAL C C 6.363 16.022 6.238 1.00 . A A . 109 VAL C 1 1
17 36110 1 1 109 VAL CA C 7.705 15.429 5.830 1.00 . A A . 109 VAL CA 1 1
17 36111 1 1 109 VAL CB C 7.637 14.772 4.450 1.00 . A A . 109 VAL CB 1 1
17 36112 1 1 109 VAL CG1 C 9.062 14.517 3.965 1.00 . A A . 109 VAL CG1 1 1
17 36113 1 1 109 VAL CG2 C 6.908 13.443 4.539 1.00 . A A . 109 VAL CG2 1 1
17 36114 1 1 109 VAL H H 8.195 13.489 6.500 1.00 . A A . 109 VAL H 1 1
17 36115 1 1 109 VAL HA H 8.458 16.202 5.828 1.00 . A A . 109 VAL HA 1 1
17 36116 1 1 109 VAL HB H 7.108 15.398 3.754 1.00 . A A . 109 VAL HB 1 1
17 36117 1 1 109 VAL HG11 H 9.462 15.416 3.512 1.00 . A A . 109 VAL HG11 1 1
17 36118 1 1 109 VAL HG12 H 9.055 13.712 3.248 1.00 . A A . 109 VAL HG12 1 1
17 36119 1 1 109 VAL HG13 H 9.678 14.238 4.807 1.00 . A A . 109 VAL HG13 1 1
17 36120 1 1 109 VAL HG21 H 7.196 12.919 5.430 1.00 . A A . 109 VAL HG21 1 1
17 36121 1 1 109 VAL HG22 H 7.154 12.850 3.673 1.00 . A A . 109 VAL HG22 1 1
17 36122 1 1 109 VAL HG23 H 5.854 13.633 4.562 1.00 . A A . 109 VAL HG23 1 1
17 36123 1 1 109 VAL N N 8.057 14.410 6.801 1.00 . A A . 109 VAL N 1 1
17 36124 1 1 109 VAL O O 6.152 17.243 6.236 1.00 . A A . 109 VAL O 1 1
17 36125 1 1 110 LEU C C 4.346 16.365 8.392 1.00 . A A . 110 LEU C 1 1
17 36126 1 1 110 LEU CA C 4.176 15.541 7.126 1.00 . A A . 110 LEU CA 1 1
17 36127 1 1 110 LEU CB C 3.356 14.296 7.417 1.00 . A A . 110 LEU CB 1 1
17 36128 1 1 110 LEU CD1 C 2.965 14.059 4.933 1.00 . A A . 110 LEU CD1 1 1
17 36129 1 1 110 LEU CD2 C 1.687 12.680 6.542 1.00 . A A . 110 LEU CD2 1 1
17 36130 1 1 110 LEU CG C 2.315 14.053 6.318 1.00 . A A . 110 LEU CG 1 1
17 36131 1 1 110 LEU H H 5.723 14.186 6.666 1.00 . A A . 110 LEU H 1 1
17 36132 1 1 110 LEU HA H 3.680 16.142 6.384 1.00 . A A . 110 LEU HA 1 1
17 36133 1 1 110 LEU HB2 H 4.010 13.462 7.464 1.00 . A A . 110 LEU HB2 1 1
17 36134 1 1 110 LEU HB3 H 2.869 14.401 8.364 1.00 . A A . 110 LEU HB3 1 1
17 36135 1 1 110 LEU HD11 H 3.325 15.042 4.698 1.00 . A A . 110 LEU HD11 1 1
17 36136 1 1 110 LEU HD12 H 2.234 13.763 4.195 1.00 . A A . 110 LEU HD12 1 1
17 36137 1 1 110 LEU HD13 H 3.781 13.363 4.920 1.00 . A A . 110 LEU HD13 1 1
17 36138 1 1 110 LEU HD21 H 1.049 12.439 5.707 1.00 . A A . 110 LEU HD21 1 1
17 36139 1 1 110 LEU HD22 H 1.112 12.686 7.452 1.00 . A A . 110 LEU HD22 1 1
17 36140 1 1 110 LEU HD23 H 2.469 11.940 6.618 1.00 . A A . 110 LEU HD23 1 1
17 36141 1 1 110 LEU HG H 1.561 14.815 6.357 1.00 . A A . 110 LEU HG 1 1
17 36142 1 1 110 LEU N N 5.478 15.137 6.649 1.00 . A A . 110 LEU N 1 1
17 36143 1 1 110 LEU O O 3.533 17.237 8.690 1.00 . A A . 110 LEU O 1 1
17 36144 1 1 111 ARG C C 5.654 18.331 9.978 1.00 . A A . 111 ARG C 1 1
17 36145 1 1 111 ARG CA C 5.689 16.860 10.336 1.00 . A A . 111 ARG CA 1 1
17 36146 1 1 111 ARG CB C 7.055 16.496 10.920 1.00 . A A . 111 ARG CB 1 1
17 36147 1 1 111 ARG CD C 8.295 16.234 13.077 1.00 . A A . 111 ARG CD 1 1
17 36148 1 1 111 ARG CG C 7.089 16.887 12.399 1.00 . A A . 111 ARG CG 1 1
17 36149 1 1 111 ARG CZ C 10.107 16.973 14.518 1.00 . A A . 111 ARG CZ 1 1
17 36150 1 1 111 ARG H H 6.056 15.411 8.836 1.00 . A A . 111 ARG H 1 1
17 36151 1 1 111 ARG HA H 4.919 16.651 11.063 1.00 . A A . 111 ARG HA 1 1
17 36152 1 1 111 ARG HB2 H 7.216 15.432 10.823 1.00 . A A . 111 ARG HB2 1 1
17 36153 1 1 111 ARG HB3 H 7.829 17.029 10.391 1.00 . A A . 111 ARG HB3 1 1
17 36154 1 1 111 ARG HD2 H 7.980 15.328 13.572 1.00 . A A . 111 ARG HD2 1 1
17 36155 1 1 111 ARG HD3 H 9.037 15.993 12.330 1.00 . A A . 111 ARG HD3 1 1
17 36156 1 1 111 ARG HE H 8.336 17.896 14.393 1.00 . A A . 111 ARG HE 1 1
17 36157 1 1 111 ARG HG2 H 7.164 17.961 12.484 1.00 . A A . 111 ARG HG2 1 1
17 36158 1 1 111 ARG HG3 H 6.182 16.551 12.879 1.00 . A A . 111 ARG HG3 1 1
17 36159 1 1 111 ARG HH11 H 10.454 15.341 13.413 1.00 . A A . 111 ARG HH11 1 1
17 36160 1 1 111 ARG HH12 H 11.760 15.847 14.432 1.00 . A A . 111 ARG HH12 1 1
17 36161 1 1 111 ARG HH21 H 10.044 18.566 15.729 1.00 . A A . 111 ARG HH21 1 1
17 36162 1 1 111 ARG HH22 H 11.527 17.674 15.744 1.00 . A A . 111 ARG HH22 1 1
17 36163 1 1 111 ARG N N 5.425 16.104 9.125 1.00 . A A . 111 ARG N 1 1
17 36164 1 1 111 ARG NE N 8.870 17.144 14.061 1.00 . A A . 111 ARG NE 1 1
17 36165 1 1 111 ARG NH1 N 10.830 15.976 14.087 1.00 . A A . 111 ARG NH1 1 1
17 36166 1 1 111 ARG NH2 N 10.597 17.802 15.399 1.00 . A A . 111 ARG NH2 1 1
17 36167 1 1 111 ARG O O 5.101 19.154 10.708 1.00 . A A . 111 ARG O 1 1
17 36168 1 1 112 LEU C C 4.755 20.439 8.133 1.00 . A A . 112 LEU C 1 1
17 36169 1 1 112 LEU CA C 6.204 20.018 8.333 1.00 . A A . 112 LEU CA 1 1
17 36170 1 1 112 LEU CB C 6.969 20.130 7.012 1.00 . A A . 112 LEU CB 1 1
17 36171 1 1 112 LEU CD1 C 8.967 21.205 8.062 1.00 . A A . 112 LEU CD1 1 1
17 36172 1 1 112 LEU CD2 C 8.456 21.607 5.649 1.00 . A A . 112 LEU CD2 1 1
17 36173 1 1 112 LEU CG C 7.847 21.383 7.036 1.00 . A A . 112 LEU CG 1 1
17 36174 1 1 112 LEU H H 6.615 17.937 8.261 1.00 . A A . 112 LEU H 1 1
17 36175 1 1 112 LEU HA H 6.665 20.660 9.070 1.00 . A A . 112 LEU HA 1 1
17 36176 1 1 112 LEU HB2 H 7.592 19.256 6.881 1.00 . A A . 112 LEU HB2 1 1
17 36177 1 1 112 LEU HB3 H 6.268 20.199 6.194 1.00 . A A . 112 LEU HB3 1 1
17 36178 1 1 112 LEU HD11 H 9.850 21.729 7.726 1.00 . A A . 112 LEU HD11 1 1
17 36179 1 1 112 LEU HD12 H 9.191 20.154 8.171 1.00 . A A . 112 LEU HD12 1 1
17 36180 1 1 112 LEU HD13 H 8.651 21.606 9.014 1.00 . A A . 112 LEU HD13 1 1
17 36181 1 1 112 LEU HD21 H 9.519 21.412 5.687 1.00 . A A . 112 LEU HD21 1 1
17 36182 1 1 112 LEU HD22 H 8.289 22.629 5.342 1.00 . A A . 112 LEU HD22 1 1
17 36183 1 1 112 LEU HD23 H 7.994 20.938 4.939 1.00 . A A . 112 LEU HD23 1 1
17 36184 1 1 112 LEU HG H 7.243 22.238 7.307 1.00 . A A . 112 LEU HG 1 1
17 36185 1 1 112 LEU N N 6.215 18.646 8.813 1.00 . A A . 112 LEU N 1 1
17 36186 1 1 112 LEU O O 4.383 21.583 8.392 1.00 . A A . 112 LEU O 1 1
17 36187 1 1 113 TYR C C 1.692 18.792 8.385 1.00 . A A . 113 TYR C 1 1
17 36188 1 1 113 TYR CA C 2.508 19.730 7.490 1.00 . A A . 113 TYR CA 1 1
17 36189 1 1 113 TYR CB C 2.139 19.510 6.022 1.00 . A A . 113 TYR CB 1 1
17 36190 1 1 113 TYR CD1 C 1.801 21.832 5.097 1.00 . A A . 113 TYR CD1 1 1
17 36191 1 1 113 TYR CD2 C 3.857 20.656 4.575 1.00 . A A . 113 TYR CD2 1 1
17 36192 1 1 113 TYR CE1 C 2.240 22.931 4.348 1.00 . A A . 113 TYR CE1 1 1
17 36193 1 1 113 TYR CE2 C 4.294 21.755 3.827 1.00 . A A . 113 TYR CE2 1 1
17 36194 1 1 113 TYR CG C 2.610 20.694 5.211 1.00 . A A . 113 TYR CG 1 1
17 36195 1 1 113 TYR CZ C 3.487 22.893 3.713 1.00 . A A . 113 TYR CZ 1 1
17 36196 1 1 113 TYR H H 4.303 18.580 7.525 1.00 . A A . 113 TYR H 1 1
17 36197 1 1 113 TYR HA H 2.286 20.752 7.759 1.00 . A A . 113 TYR HA 1 1
17 36198 1 1 113 TYR HB2 H 2.615 18.610 5.661 1.00 . A A . 113 TYR HB2 1 1
17 36199 1 1 113 TYR HB3 H 1.068 19.414 5.929 1.00 . A A . 113 TYR HB3 1 1
17 36200 1 1 113 TYR HD1 H 0.840 21.863 5.588 1.00 . A A . 113 TYR HD1 1 1
17 36201 1 1 113 TYR HD2 H 4.481 19.778 4.662 1.00 . A A . 113 TYR HD2 1 1
17 36202 1 1 113 TYR HE1 H 1.616 23.808 4.261 1.00 . A A . 113 TYR HE1 1 1
17 36203 1 1 113 TYR HE2 H 5.257 21.725 3.336 1.00 . A A . 113 TYR HE2 1 1
17 36204 1 1 113 TYR HH H 3.217 24.224 2.372 1.00 . A A . 113 TYR HH 1 1
17 36205 1 1 113 TYR N N 3.938 19.480 7.695 1.00 . A A . 113 TYR N 1 1
17 36206 1 1 113 TYR O O 1.258 17.722 7.956 1.00 . A A . 113 TYR O 1 1
17 36207 1 1 113 TYR OH O 3.919 23.977 2.976 1.00 . A A . 113 TYR OH 1 1
17 36208 1 1 114 PRO C C -0.699 18.151 10.397 1.00 . A A . 114 PRO C 1 1
17 36209 1 1 114 PRO CA C 0.800 18.341 10.653 1.00 . A A . 114 PRO CA 1 1
17 36210 1 1 114 PRO CB C 1.012 19.106 11.968 1.00 . A A . 114 PRO CB 1 1
17 36211 1 1 114 PRO CD C 2.020 20.419 10.202 1.00 . A A . 114 PRO CD 1 1
17 36212 1 1 114 PRO CG C 2.065 20.131 11.697 1.00 . A A . 114 PRO CG 1 1
17 36213 1 1 114 PRO HA H 1.273 17.377 10.739 1.00 . A A . 114 PRO HA 1 1
17 36214 1 1 114 PRO HB2 H 0.091 19.587 12.270 1.00 . A A . 114 PRO HB2 1 1
17 36215 1 1 114 PRO HB3 H 1.348 18.431 12.740 1.00 . A A . 114 PRO HB3 1 1
17 36216 1 1 114 PRO HD2 H 1.339 21.232 9.992 1.00 . A A . 114 PRO HD2 1 1
17 36217 1 1 114 PRO HD3 H 3.007 20.637 9.828 1.00 . A A . 114 PRO HD3 1 1
17 36218 1 1 114 PRO HG2 H 1.854 21.032 12.257 1.00 . A A . 114 PRO HG2 1 1
17 36219 1 1 114 PRO HG3 H 3.036 19.746 11.963 1.00 . A A . 114 PRO HG3 1 1
17 36220 1 1 114 PRO N N 1.526 19.163 9.629 1.00 . A A . 114 PRO N 1 1
17 36221 1 1 114 PRO O O -1.225 17.063 10.624 1.00 . A A . 114 PRO O 1 1
17 36222 1 1 115 GLU C C -3.128 18.117 8.592 1.00 . A A . 115 GLU C 1 1
17 36223 1 1 115 GLU CA C -2.839 19.076 9.737 1.00 . A A . 115 GLU CA 1 1
17 36224 1 1 115 GLU CB C -3.435 20.449 9.417 1.00 . A A . 115 GLU CB 1 1
17 36225 1 1 115 GLU CD C -2.180 21.684 11.195 1.00 . A A . 115 GLU CD 1 1
17 36226 1 1 115 GLU CG C -3.561 21.265 10.705 1.00 . A A . 115 GLU CG 1 1
17 36227 1 1 115 GLU H H -0.949 20.051 9.805 1.00 . A A . 115 GLU H 1 1
17 36228 1 1 115 GLU HA H -3.301 18.698 10.636 1.00 . A A . 115 GLU HA 1 1
17 36229 1 1 115 GLU HB2 H -2.792 20.968 8.721 1.00 . A A . 115 GLU HB2 1 1
17 36230 1 1 115 GLU HB3 H -4.413 20.322 8.977 1.00 . A A . 115 GLU HB3 1 1
17 36231 1 1 115 GLU HG2 H -4.157 22.146 10.514 1.00 . A A . 115 GLU HG2 1 1
17 36232 1 1 115 GLU HG3 H -4.043 20.665 11.463 1.00 . A A . 115 GLU HG3 1 1
17 36233 1 1 115 GLU N N -1.397 19.196 9.962 1.00 . A A . 115 GLU N 1 1
17 36234 1 1 115 GLU O O -3.902 17.165 8.733 1.00 . A A . 115 GLU O 1 1
17 36235 1 1 115 GLU OE1 O -1.234 21.527 10.442 1.00 . A A . 115 GLU OE1 1 1
17 36236 1 1 115 GLU OE2 O -2.089 22.157 12.316 1.00 . A A . 115 GLU OE2 1 1
17 36237 1 1 116 TYR C C -2.214 16.099 6.641 1.00 . A A . 116 TYR C 1 1
17 36238 1 1 116 TYR CA C -2.653 17.516 6.307 1.00 . A A . 116 TYR CA 1 1
17 36239 1 1 116 TYR CB C -1.821 18.067 5.150 1.00 . A A . 116 TYR CB 1 1
17 36240 1 1 116 TYR CD1 C -3.800 19.184 4.053 1.00 . A A . 116 TYR CD1 1 1
17 36241 1 1 116 TYR CD2 C -1.844 20.519 4.574 1.00 . A A . 116 TYR CD2 1 1
17 36242 1 1 116 TYR CE1 C -4.433 20.317 3.528 1.00 . A A . 116 TYR CE1 1 1
17 36243 1 1 116 TYR CE2 C -2.477 21.651 4.048 1.00 . A A . 116 TYR CE2 1 1
17 36244 1 1 116 TYR CG C -2.505 19.285 4.577 1.00 . A A . 116 TYR CG 1 1
17 36245 1 1 116 TYR CZ C -3.771 21.551 3.524 1.00 . A A . 116 TYR CZ 1 1
17 36246 1 1 116 TYR H H -1.867 19.125 7.424 1.00 . A A . 116 TYR H 1 1
17 36247 1 1 116 TYR HA H -3.694 17.508 6.022 1.00 . A A . 116 TYR HA 1 1
17 36248 1 1 116 TYR HB2 H -0.841 18.341 5.513 1.00 . A A . 116 TYR HB2 1 1
17 36249 1 1 116 TYR HB3 H -1.724 17.315 4.389 1.00 . A A . 116 TYR HB3 1 1
17 36250 1 1 116 TYR HD1 H -4.311 18.232 4.054 1.00 . A A . 116 TYR HD1 1 1
17 36251 1 1 116 TYR HD2 H -0.846 20.597 4.977 1.00 . A A . 116 TYR HD2 1 1
17 36252 1 1 116 TYR HE1 H -5.432 20.239 3.124 1.00 . A A . 116 TYR HE1 1 1
17 36253 1 1 116 TYR HE2 H -1.965 22.603 4.045 1.00 . A A . 116 TYR HE2 1 1
17 36254 1 1 116 TYR HH H -4.281 22.655 2.053 1.00 . A A . 116 TYR HH 1 1
17 36255 1 1 116 TYR N N -2.482 18.364 7.469 1.00 . A A . 116 TYR N 1 1
17 36256 1 1 116 TYR O O -2.753 15.123 6.120 1.00 . A A . 116 TYR O 1 1
17 36257 1 1 116 TYR OH O -4.395 22.667 3.006 1.00 . A A . 116 TYR OH 1 1
17 36258 1 1 117 ALA C C -1.708 13.841 8.580 1.00 . A A . 117 ALA C 1 1
17 36259 1 1 117 ALA CA C -0.668 14.724 7.917 1.00 . A A . 117 ALA CA 1 1
17 36260 1 1 117 ALA CB C 0.490 14.958 8.876 1.00 . A A . 117 ALA CB 1 1
17 36261 1 1 117 ALA H H -0.827 16.830 7.872 1.00 . A A . 117 ALA H 1 1
17 36262 1 1 117 ALA HA H -0.304 14.217 7.045 1.00 . A A . 117 ALA HA 1 1
17 36263 1 1 117 ALA HB1 H 1.241 15.550 8.379 1.00 . A A . 117 ALA HB1 1 1
17 36264 1 1 117 ALA HB2 H 0.908 14.009 9.177 1.00 . A A . 117 ALA HB2 1 1
17 36265 1 1 117 ALA HB3 H 0.135 15.487 9.747 1.00 . A A . 117 ALA HB3 1 1
17 36266 1 1 117 ALA N N -1.215 16.008 7.507 1.00 . A A . 117 ALA N 1 1
17 36267 1 1 117 ALA O O -1.962 12.728 8.122 1.00 . A A . 117 ALA O 1 1
17 36268 1 1 118 GLN C C -4.307 13.054 9.253 1.00 . A A . 118 GLN C 1 1
17 36269 1 1 118 GLN CA C -3.321 13.517 10.309 1.00 . A A . 118 GLN CA 1 1
17 36270 1 1 118 GLN CB C -4.041 14.341 11.377 1.00 . A A . 118 GLN CB 1 1
17 36271 1 1 118 GLN CD C -1.682 14.454 12.218 1.00 . A A . 118 GLN CD 1 1
17 36272 1 1 118 GLN CG C -3.025 15.177 12.160 1.00 . A A . 118 GLN CG 1 1
17 36273 1 1 118 GLN H H -2.096 15.209 9.989 1.00 . A A . 118 GLN H 1 1
17 36274 1 1 118 GLN HA H -2.853 12.658 10.768 1.00 . A A . 118 GLN HA 1 1
17 36275 1 1 118 GLN HB2 H -4.757 14.995 10.904 1.00 . A A . 118 GLN HB2 1 1
17 36276 1 1 118 GLN HB3 H -4.549 13.679 12.051 1.00 . A A . 118 GLN HB3 1 1
17 36277 1 1 118 GLN HE21 H -2.413 12.868 13.162 1.00 . A A . 118 GLN HE21 1 1
17 36278 1 1 118 GLN HE22 H -0.751 12.808 12.822 1.00 . A A . 118 GLN HE22 1 1
17 36279 1 1 118 GLN HG2 H -2.898 16.132 11.675 1.00 . A A . 118 GLN HG2 1 1
17 36280 1 1 118 GLN HG3 H -3.388 15.332 13.165 1.00 . A A . 118 GLN HG3 1 1
17 36281 1 1 118 GLN N N -2.318 14.320 9.648 1.00 . A A . 118 GLN N 1 1
17 36282 1 1 118 GLN NE2 N -1.609 13.279 12.781 1.00 . A A . 118 GLN NE2 1 1
17 36283 1 1 118 GLN O O -4.895 11.977 9.348 1.00 . A A . 118 GLN O 1 1
17 36284 1 1 118 GLN OE1 O -0.674 14.975 11.738 1.00 . A A . 118 GLN OE1 1 1
17 36285 1 1 119 LYS C C -4.729 12.508 6.192 1.00 . A A . 119 LYS C 1 1
17 36286 1 1 119 LYS CA C -5.329 13.581 7.111 1.00 . A A . 119 LYS CA 1 1
17 36287 1 1 119 LYS CB C -5.599 14.852 6.303 1.00 . A A . 119 LYS CB 1 1
17 36288 1 1 119 LYS CD C -7.899 15.111 7.249 1.00 . A A . 119 LYS CD 1 1
17 36289 1 1 119 LYS CE C -9.091 16.031 6.980 1.00 . A A . 119 LYS CE 1 1
17 36290 1 1 119 LYS CG C -7.088 14.936 5.963 1.00 . A A . 119 LYS CG 1 1
17 36291 1 1 119 LYS H H -3.930 14.720 8.214 1.00 . A A . 119 LYS H 1 1
17 36292 1 1 119 LYS HA H -6.267 13.217 7.500 1.00 . A A . 119 LYS HA 1 1
17 36293 1 1 119 LYS HB2 H -5.312 15.716 6.886 1.00 . A A . 119 LYS HB2 1 1
17 36294 1 1 119 LYS HB3 H -5.023 14.827 5.390 1.00 . A A . 119 LYS HB3 1 1
17 36295 1 1 119 LYS HD2 H -8.255 14.148 7.584 1.00 . A A . 119 LYS HD2 1 1
17 36296 1 1 119 LYS HD3 H -7.273 15.549 8.012 1.00 . A A . 119 LYS HD3 1 1
17 36297 1 1 119 LYS HE2 H -8.735 17.017 6.724 1.00 . A A . 119 LYS HE2 1 1
17 36298 1 1 119 LYS HE3 H -9.673 15.635 6.161 1.00 . A A . 119 LYS HE3 1 1
17 36299 1 1 119 LYS HG2 H -7.260 15.778 5.309 1.00 . A A . 119 LYS HG2 1 1
17 36300 1 1 119 LYS HG3 H -7.396 14.026 5.467 1.00 . A A . 119 LYS HG3 1 1
17 36301 1 1 119 LYS HZ1 H -10.789 16.676 7.997 1.00 . A A . 119 LYS HZ1 1 1
17 36302 1 1 119 LYS HZ2 H -9.404 16.562 8.969 1.00 . A A . 119 LYS HZ2 1 1
17 36303 1 1 119 LYS HZ3 H -10.224 15.152 8.490 1.00 . A A . 119 LYS HZ3 1 1
17 36304 1 1 119 LYS N N -4.448 13.884 8.227 1.00 . A A . 119 LYS N 1 1
17 36305 1 1 119 LYS NZ N -9.942 16.112 8.201 1.00 . A A . 119 LYS NZ 1 1
17 36306 1 1 119 LYS O O -5.465 11.809 5.495 1.00 . A A . 119 LYS O 1 1
17 36307 1 1 120 PHE C C -3.183 10.006 5.575 1.00 . A A . 120 PHE C 1 1
17 36308 1 1 120 PHE CA C -2.742 11.434 5.276 1.00 . A A . 120 PHE CA 1 1
17 36309 1 1 120 PHE CB C -1.222 11.563 5.427 1.00 . A A . 120 PHE CB 1 1
17 36310 1 1 120 PHE CD1 C -0.598 9.187 4.819 1.00 . A A . 120 PHE CD1 1 1
17 36311 1 1 120 PHE CD2 C 0.019 10.032 7.005 1.00 . A A . 120 PHE CD2 1 1
17 36312 1 1 120 PHE CE1 C 0.001 7.966 5.122 1.00 . A A . 120 PHE CE1 1 1
17 36313 1 1 120 PHE CE2 C 0.615 8.803 7.309 1.00 . A A . 120 PHE CE2 1 1
17 36314 1 1 120 PHE CG C -0.590 10.226 5.760 1.00 . A A . 120 PHE CG 1 1
17 36315 1 1 120 PHE CZ C 0.608 7.770 6.368 1.00 . A A . 120 PHE CZ 1 1
17 36316 1 1 120 PHE H H -2.830 12.989 6.717 1.00 . A A . 120 PHE H 1 1
17 36317 1 1 120 PHE HA H -3.004 11.667 4.256 1.00 . A A . 120 PHE HA 1 1
17 36318 1 1 120 PHE HB2 H -0.803 11.933 4.502 1.00 . A A . 120 PHE HB2 1 1
17 36319 1 1 120 PHE HB3 H -1.009 12.263 6.218 1.00 . A A . 120 PHE HB3 1 1
17 36320 1 1 120 PHE HD1 H -1.072 9.321 3.863 1.00 . A A . 120 PHE HD1 1 1
17 36321 1 1 120 PHE HD2 H 0.024 10.828 7.734 1.00 . A A . 120 PHE HD2 1 1
17 36322 1 1 120 PHE HE1 H -0.007 7.169 4.394 1.00 . A A . 120 PHE HE1 1 1
17 36323 1 1 120 PHE HE2 H 1.082 8.653 8.270 1.00 . A A . 120 PHE HE2 1 1
17 36324 1 1 120 PHE HZ H 1.071 6.824 6.601 1.00 . A A . 120 PHE HZ 1 1
17 36325 1 1 120 PHE N N -3.393 12.401 6.157 1.00 . A A . 120 PHE N 1 1
17 36326 1 1 120 PHE O O -3.463 9.230 4.663 1.00 . A A . 120 PHE O 1 1
17 36327 1 1 121 VAL C C -4.933 7.910 6.629 1.00 . A A . 121 VAL C 1 1
17 36328 1 1 121 VAL CA C -3.591 8.309 7.238 1.00 . A A . 121 VAL CA 1 1
17 36329 1 1 121 VAL CB C -3.667 8.207 8.761 1.00 . A A . 121 VAL CB 1 1
17 36330 1 1 121 VAL CG1 C -2.463 8.920 9.377 1.00 . A A . 121 VAL CG1 1 1
17 36331 1 1 121 VAL CG2 C -4.956 8.868 9.252 1.00 . A A . 121 VAL CG2 1 1
17 36332 1 1 121 VAL H H -2.961 10.307 7.537 1.00 . A A . 121 VAL H 1 1
17 36333 1 1 121 VAL HA H -2.833 7.631 6.880 1.00 . A A . 121 VAL HA 1 1
17 36334 1 1 121 VAL HB H -3.658 7.166 9.053 1.00 . A A . 121 VAL HB 1 1
17 36335 1 1 121 VAL HG11 H -1.623 8.859 8.701 1.00 . A A . 121 VAL HG11 1 1
17 36336 1 1 121 VAL HG12 H -2.206 8.449 10.312 1.00 . A A . 121 VAL HG12 1 1
17 36337 1 1 121 VAL HG13 H -2.709 9.958 9.551 1.00 . A A . 121 VAL HG13 1 1
17 36338 1 1 121 VAL HG21 H -5.778 8.175 9.152 1.00 . A A . 121 VAL HG21 1 1
17 36339 1 1 121 VAL HG22 H -5.156 9.750 8.663 1.00 . A A . 121 VAL HG22 1 1
17 36340 1 1 121 VAL HG23 H -4.846 9.147 10.290 1.00 . A A . 121 VAL HG23 1 1
17 36341 1 1 121 VAL N N -3.214 9.656 6.850 1.00 . A A . 121 VAL N 1 1
17 36342 1 1 121 VAL O O -5.088 6.794 6.132 1.00 . A A . 121 VAL O 1 1
17 36343 1 1 122 SER C C -7.170 8.465 4.596 1.00 . A A . 122 SER C 1 1
17 36344 1 1 122 SER CA C -7.221 8.546 6.120 1.00 . A A . 122 SER CA 1 1
17 36345 1 1 122 SER CB C -8.196 9.647 6.537 1.00 . A A . 122 SER CB 1 1
17 36346 1 1 122 SER H H -5.718 9.692 7.079 1.00 . A A . 122 SER H 1 1
17 36347 1 1 122 SER HA H -7.575 7.605 6.510 1.00 . A A . 122 SER HA 1 1
17 36348 1 1 122 SER HB2 H -9.186 9.236 6.636 1.00 . A A . 122 SER HB2 1 1
17 36349 1 1 122 SER HB3 H -7.884 10.062 7.487 1.00 . A A . 122 SER HB3 1 1
17 36350 1 1 122 SER HG H -8.420 10.253 4.701 1.00 . A A . 122 SER HG 1 1
17 36351 1 1 122 SER N N -5.898 8.821 6.670 1.00 . A A . 122 SER N 1 1
17 36352 1 1 122 SER O O -7.979 7.780 3.971 1.00 . A A . 122 SER O 1 1
17 36353 1 1 122 SER OG O -8.208 10.663 5.543 1.00 . A A . 122 SER OG 1 1
17 36354 1 1 123 GLU C C -5.827 7.809 1.990 1.00 . A A . 123 GLU C 1 1
17 36355 1 1 123 GLU CA C -6.071 9.205 2.555 1.00 . A A . 123 GLU CA 1 1
17 36356 1 1 123 GLU CB C -4.904 10.120 2.173 1.00 . A A . 123 GLU CB 1 1
17 36357 1 1 123 GLU CD C -6.298 12.189 2.366 1.00 . A A . 123 GLU CD 1 1
17 36358 1 1 123 GLU CG C -5.433 11.348 1.432 1.00 . A A . 123 GLU CG 1 1
17 36359 1 1 123 GLU H H -5.611 9.716 4.560 1.00 . A A . 123 GLU H 1 1
17 36360 1 1 123 GLU HA H -6.976 9.598 2.118 1.00 . A A . 123 GLU HA 1 1
17 36361 1 1 123 GLU HB2 H -4.387 10.436 3.067 1.00 . A A . 123 GLU HB2 1 1
17 36362 1 1 123 GLU HB3 H -4.220 9.583 1.532 1.00 . A A . 123 GLU HB3 1 1
17 36363 1 1 123 GLU HG2 H -4.601 11.942 1.082 1.00 . A A . 123 GLU HG2 1 1
17 36364 1 1 123 GLU HG3 H -6.026 11.029 0.587 1.00 . A A . 123 GLU HG3 1 1
17 36365 1 1 123 GLU N N -6.220 9.182 4.007 1.00 . A A . 123 GLU N 1 1
17 36366 1 1 123 GLU O O -6.409 7.440 0.970 1.00 . A A . 123 GLU O 1 1
17 36367 1 1 123 GLU OE1 O -5.737 12.938 3.147 1.00 . A A . 123 GLU OE1 1 1
17 36368 1 1 123 GLU OE2 O -7.510 12.070 2.284 1.00 . A A . 123 GLU OE2 1 1
17 36369 1 1 124 ILE C C -5.902 4.857 2.008 1.00 . A A . 124 ILE C 1 1
17 36370 1 1 124 ILE CA C -4.638 5.710 2.141 1.00 . A A . 124 ILE CA 1 1
17 36371 1 1 124 ILE CB C -3.653 5.020 3.094 1.00 . A A . 124 ILE CB 1 1
17 36372 1 1 124 ILE CD1 C -2.513 2.771 2.947 1.00 . A A . 124 ILE CD1 1 1
17 36373 1 1 124 ILE CG1 C -2.685 4.145 2.285 1.00 . A A . 124 ILE CG1 1 1
17 36374 1 1 124 ILE CG2 C -4.418 4.159 4.105 1.00 . A A . 124 ILE CG2 1 1
17 36375 1 1 124 ILE H H -4.490 7.380 3.425 1.00 . A A . 124 ILE H 1 1
17 36376 1 1 124 ILE HA H -4.171 5.815 1.171 1.00 . A A . 124 ILE HA 1 1
17 36377 1 1 124 ILE HB H -3.092 5.774 3.627 1.00 . A A . 124 ILE HB 1 1
17 36378 1 1 124 ILE HD11 H -3.438 2.218 2.869 1.00 . A A . 124 ILE HD11 1 1
17 36379 1 1 124 ILE HD12 H -2.258 2.896 3.988 1.00 . A A . 124 ILE HD12 1 1
17 36380 1 1 124 ILE HD13 H -1.728 2.227 2.446 1.00 . A A . 124 ILE HD13 1 1
17 36381 1 1 124 ILE HG12 H -3.067 4.009 1.284 1.00 . A A . 124 ILE HG12 1 1
17 36382 1 1 124 ILE HG13 H -1.731 4.643 2.238 1.00 . A A . 124 ILE HG13 1 1
17 36383 1 1 124 ILE HG21 H -3.732 3.781 4.846 1.00 . A A . 124 ILE HG21 1 1
17 36384 1 1 124 ILE HG22 H -4.885 3.329 3.596 1.00 . A A . 124 ILE HG22 1 1
17 36385 1 1 124 ILE HG23 H -5.173 4.757 4.587 1.00 . A A . 124 ILE HG23 1 1
17 36386 1 1 124 ILE N N -4.950 7.042 2.630 1.00 . A A . 124 ILE N 1 1
17 36387 1 1 124 ILE O O -6.069 4.134 1.027 1.00 . A A . 124 ILE O 1 1
17 36388 1 1 125 GLN C C -8.713 4.282 1.648 1.00 . A A . 125 GLN C 1 1
17 36389 1 1 125 GLN CA C -8.012 4.147 2.989 1.00 . A A . 125 GLN CA 1 1
17 36390 1 1 125 GLN CB C -8.966 4.612 4.093 1.00 . A A . 125 GLN CB 1 1
17 36391 1 1 125 GLN CD C -7.233 4.924 5.860 1.00 . A A . 125 GLN CD 1 1
17 36392 1 1 125 GLN CG C -8.464 4.133 5.445 1.00 . A A . 125 GLN CG 1 1
17 36393 1 1 125 GLN H H -6.593 5.517 3.773 1.00 . A A . 125 GLN H 1 1
17 36394 1 1 125 GLN HA H -7.767 3.111 3.156 1.00 . A A . 125 GLN HA 1 1
17 36395 1 1 125 GLN HB2 H -9.030 5.689 4.090 1.00 . A A . 125 GLN HB2 1 1
17 36396 1 1 125 GLN HB3 H -9.938 4.190 3.918 1.00 . A A . 125 GLN HB3 1 1
17 36397 1 1 125 GLN HE21 H -6.776 3.711 7.365 1.00 . A A . 125 GLN HE21 1 1
17 36398 1 1 125 GLN HE22 H -5.723 5.025 7.146 1.00 . A A . 125 GLN HE22 1 1
17 36399 1 1 125 GLN HG2 H -9.243 4.265 6.183 1.00 . A A . 125 GLN HG2 1 1
17 36400 1 1 125 GLN HG3 H -8.217 3.092 5.369 1.00 . A A . 125 GLN HG3 1 1
17 36401 1 1 125 GLN N N -6.781 4.934 3.008 1.00 . A A . 125 GLN N 1 1
17 36402 1 1 125 GLN NE2 N -6.518 4.520 6.874 1.00 . A A . 125 GLN NE2 1 1
17 36403 1 1 125 GLN O O -9.351 3.344 1.171 1.00 . A A . 125 GLN O 1 1
17 36404 1 1 125 GLN OE1 O -6.914 5.939 5.244 1.00 . A A . 125 GLN OE1 1 1
17 36405 1 1 126 HIS C C -8.705 4.735 -1.296 1.00 . A A . 126 HIS C 1 1
17 36406 1 1 126 HIS CA C -9.224 5.705 -0.238 1.00 . A A . 126 HIS CA 1 1
17 36407 1 1 126 HIS CB C -8.959 7.142 -0.674 1.00 . A A . 126 HIS CB 1 1
17 36408 1 1 126 HIS CD2 C -11.299 8.287 -1.012 1.00 . A A . 126 HIS CD2 1 1
17 36409 1 1 126 HIS CE1 C -11.432 8.100 -3.167 1.00 . A A . 126 HIS CE1 1 1
17 36410 1 1 126 HIS CG C -10.150 7.660 -1.429 1.00 . A A . 126 HIS CG 1 1
17 36411 1 1 126 HIS H H -8.076 6.167 1.476 1.00 . A A . 126 HIS H 1 1
17 36412 1 1 126 HIS HA H -10.284 5.572 -0.137 1.00 . A A . 126 HIS HA 1 1
17 36413 1 1 126 HIS HB2 H -8.789 7.757 0.199 1.00 . A A . 126 HIS HB2 1 1
17 36414 1 1 126 HIS HB3 H -8.093 7.168 -1.305 1.00 . A A . 126 HIS HB3 1 1
17 36415 1 1 126 HIS HD1 H -9.597 7.150 -3.409 1.00 . A A . 126 HIS HD1 1 1
17 36416 1 1 126 HIS HD2 H -11.538 8.526 0.013 1.00 . A A . 126 HIS HD2 1 1
17 36417 1 1 126 HIS HE1 H -11.786 8.157 -4.185 1.00 . A A . 126 HIS HE1 1 1
17 36418 1 1 126 HIS HE2 H -12.982 9.003 -2.109 1.00 . A A . 126 HIS HE2 1 1
17 36419 1 1 126 HIS N N -8.594 5.456 1.046 1.00 . A A . 126 HIS N 1 1
17 36420 1 1 126 HIS ND1 N -10.257 7.552 -2.806 1.00 . A A . 126 HIS ND1 1 1
17 36421 1 1 126 HIS NE2 N -12.107 8.564 -2.111 1.00 . A A . 126 HIS NE2 1 1
17 36422 1 1 126 HIS O O -9.334 4.552 -2.338 1.00 . A A . 126 HIS O 1 1
17 36423 1 1 127 ASP C C -6.803 1.785 -1.369 1.00 . A A . 127 ASP C 1 1
17 36424 1 1 127 ASP CA C -6.983 3.171 -1.986 1.00 . A A . 127 ASP CA 1 1
17 36425 1 1 127 ASP CB C -5.630 3.681 -2.477 1.00 . A A . 127 ASP CB 1 1
17 36426 1 1 127 ASP CG C -5.017 4.621 -1.444 1.00 . A A . 127 ASP CG 1 1
17 36427 1 1 127 ASP H H -7.090 4.296 -0.183 1.00 . A A . 127 ASP H 1 1
17 36428 1 1 127 ASP HA H -7.647 3.090 -2.834 1.00 . A A . 127 ASP HA 1 1
17 36429 1 1 127 ASP HB2 H -4.973 2.839 -2.632 1.00 . A A . 127 ASP HB2 1 1
17 36430 1 1 127 ASP HB3 H -5.762 4.209 -3.409 1.00 . A A . 127 ASP HB3 1 1
17 36431 1 1 127 ASP N N -7.556 4.115 -1.031 1.00 . A A . 127 ASP N 1 1
17 36432 1 1 127 ASP O O -6.157 0.918 -1.958 1.00 . A A . 127 ASP O 1 1
17 36433 1 1 127 ASP OD1 O -5.573 5.686 -1.237 1.00 . A A . 127 ASP OD1 1 1
17 36434 1 1 127 ASP OD2 O -3.998 4.261 -0.877 1.00 . A A . 127 ASP OD2 1 1
17 36435 1 1 128 LEU C C -7.702 -0.855 -0.401 1.00 . A A . 128 LEU C 1 1
17 36436 1 1 128 LEU CA C -7.238 0.293 0.495 1.00 . A A . 128 LEU CA 1 1
17 36437 1 1 128 LEU CB C -8.067 0.298 1.782 1.00 . A A . 128 LEU CB 1 1
17 36438 1 1 128 LEU CD1 C -6.543 -1.382 2.829 1.00 . A A . 128 LEU CD1 1 1
17 36439 1 1 128 LEU CD2 C -8.864 -1.086 3.702 1.00 . A A . 128 LEU CD2 1 1
17 36440 1 1 128 LEU CG C -7.992 -1.078 2.444 1.00 . A A . 128 LEU CG 1 1
17 36441 1 1 128 LEU H H -7.861 2.307 0.247 1.00 . A A . 128 LEU H 1 1
17 36442 1 1 128 LEU HA H -6.202 0.136 0.754 1.00 . A A . 128 LEU HA 1 1
17 36443 1 1 128 LEU HB2 H -7.678 1.044 2.457 1.00 . A A . 128 LEU HB2 1 1
17 36444 1 1 128 LEU HB3 H -9.096 0.526 1.546 1.00 . A A . 128 LEU HB3 1 1
17 36445 1 1 128 LEU HD11 H -5.993 -0.458 2.919 1.00 . A A . 128 LEU HD11 1 1
17 36446 1 1 128 LEU HD12 H -6.090 -1.997 2.064 1.00 . A A . 128 LEU HD12 1 1
17 36447 1 1 128 LEU HD13 H -6.523 -1.908 3.772 1.00 . A A . 128 LEU HD13 1 1
17 36448 1 1 128 LEU HD21 H -8.825 -2.064 4.160 1.00 . A A . 128 LEU HD21 1 1
17 36449 1 1 128 LEU HD22 H -9.884 -0.855 3.434 1.00 . A A . 128 LEU HD22 1 1
17 36450 1 1 128 LEU HD23 H -8.498 -0.347 4.399 1.00 . A A . 128 LEU HD23 1 1
17 36451 1 1 128 LEU HG H -8.346 -1.830 1.753 1.00 . A A . 128 LEU HG 1 1
17 36452 1 1 128 LEU N N -7.363 1.581 -0.183 1.00 . A A . 128 LEU N 1 1
17 36453 1 1 128 LEU O O -8.900 -1.099 -0.539 1.00 . A A . 128 LEU O 1 1
17 36454 1 1 129 THR C C -6.770 -4.007 -1.143 1.00 . A A . 129 THR C 1 1
17 36455 1 1 129 THR CA C -7.072 -2.695 -1.862 1.00 . A A . 129 THR CA 1 1
17 36456 1 1 129 THR CB C -6.271 -2.615 -3.163 1.00 . A A . 129 THR CB 1 1
17 36457 1 1 129 THR CG2 C -6.184 -4.004 -3.803 1.00 . A A . 129 THR CG2 1 1
17 36458 1 1 129 THR H H -5.804 -1.335 -0.845 1.00 . A A . 129 THR H 1 1
17 36459 1 1 129 THR HA H -8.125 -2.659 -2.097 1.00 . A A . 129 THR HA 1 1
17 36460 1 1 129 THR HB H -5.277 -2.257 -2.950 1.00 . A A . 129 THR HB 1 1
17 36461 1 1 129 THR HG1 H -7.253 -0.980 -3.547 1.00 . A A . 129 THR HG1 1 1
17 36462 1 1 129 THR HG21 H -7.024 -4.603 -3.483 1.00 . A A . 129 THR HG21 1 1
17 36463 1 1 129 THR HG22 H -5.264 -4.482 -3.502 1.00 . A A . 129 THR HG22 1 1
17 36464 1 1 129 THR HG23 H -6.204 -3.906 -4.878 1.00 . A A . 129 THR HG23 1 1
17 36465 1 1 129 THR N N -6.744 -1.565 -0.997 1.00 . A A . 129 THR N 1 1
17 36466 1 1 129 THR O O -7.644 -4.862 -1.005 1.00 . A A . 129 THR O 1 1
17 36467 1 1 129 THR OG1 O -6.915 -1.719 -4.059 1.00 . A A . 129 THR OG1 1 1
17 36468 1 1 130 TYR C C -4.387 -5.007 1.310 1.00 . A A . 130 TYR C 1 1
17 36469 1 1 130 TYR CA C -5.140 -5.367 0.036 1.00 . A A . 130 TYR CA 1 1
17 36470 1 1 130 TYR CB C -4.256 -6.249 -0.848 1.00 . A A . 130 TYR CB 1 1
17 36471 1 1 130 TYR CD1 C -3.501 -8.178 0.595 1.00 . A A . 130 TYR CD1 1 1
17 36472 1 1 130 TYR CD2 C -5.348 -8.519 -0.939 1.00 . A A . 130 TYR CD2 1 1
17 36473 1 1 130 TYR CE1 C -3.614 -9.506 1.025 1.00 . A A . 130 TYR CE1 1 1
17 36474 1 1 130 TYR CE2 C -5.459 -9.847 -0.509 1.00 . A A . 130 TYR CE2 1 1
17 36475 1 1 130 TYR CG C -4.369 -7.683 -0.387 1.00 . A A . 130 TYR CG 1 1
17 36476 1 1 130 TYR CZ C -4.593 -10.340 0.473 1.00 . A A . 130 TYR CZ 1 1
17 36477 1 1 130 TYR H H -4.873 -3.441 -0.809 1.00 . A A . 130 TYR H 1 1
17 36478 1 1 130 TYR HA H -6.029 -5.922 0.300 1.00 . A A . 130 TYR HA 1 1
17 36479 1 1 130 TYR HB2 H -4.582 -6.171 -1.875 1.00 . A A . 130 TYR HB2 1 1
17 36480 1 1 130 TYR HB3 H -3.227 -5.924 -0.769 1.00 . A A . 130 TYR HB3 1 1
17 36481 1 1 130 TYR HD1 H -2.745 -7.535 1.022 1.00 . A A . 130 TYR HD1 1 1
17 36482 1 1 130 TYR HD2 H -6.017 -8.138 -1.697 1.00 . A A . 130 TYR HD2 1 1
17 36483 1 1 130 TYR HE1 H -2.945 -9.886 1.783 1.00 . A A . 130 TYR HE1 1 1
17 36484 1 1 130 TYR HE2 H -6.215 -10.490 -0.936 1.00 . A A . 130 TYR HE2 1 1
17 36485 1 1 130 TYR HH H -5.455 -12.043 0.446 1.00 . A A . 130 TYR HH 1 1
17 36486 1 1 130 TYR N N -5.532 -4.157 -0.676 1.00 . A A . 130 TYR N 1 1
17 36487 1 1 130 TYR O O -3.388 -4.289 1.269 1.00 . A A . 130 TYR O 1 1
17 36488 1 1 130 TYR OH O -4.704 -11.649 0.896 1.00 . A A . 130 TYR OH 1 1
17 36489 1 1 131 ASN C C -3.404 -6.396 4.194 1.00 . A A . 131 ASN C 1 1
17 36490 1 1 131 ASN CA C -4.241 -5.213 3.718 1.00 . A A . 131 ASN CA 1 1
17 36491 1 1 131 ASN CB C -5.304 -4.878 4.767 1.00 . A A . 131 ASN CB 1 1
17 36492 1 1 131 ASN CG C -5.763 -6.147 5.476 1.00 . A A . 131 ASN CG 1 1
17 36493 1 1 131 ASN H H -5.678 -6.064 2.415 1.00 . A A . 131 ASN H 1 1
17 36494 1 1 131 ASN HA H -3.598 -4.361 3.596 1.00 . A A . 131 ASN HA 1 1
17 36495 1 1 131 ASN HB2 H -4.886 -4.194 5.493 1.00 . A A . 131 ASN HB2 1 1
17 36496 1 1 131 ASN HB3 H -6.149 -4.412 4.284 1.00 . A A . 131 ASN HB3 1 1
17 36497 1 1 131 ASN HD21 H -4.638 -5.832 7.082 1.00 . A A . 131 ASN HD21 1 1
17 36498 1 1 131 ASN HD22 H -5.578 -7.245 7.120 1.00 . A A . 131 ASN HD22 1 1
17 36499 1 1 131 ASN N N -4.875 -5.503 2.441 1.00 . A A . 131 ASN N 1 1
17 36500 1 1 131 ASN ND2 N -5.287 -6.432 6.657 1.00 . A A . 131 ASN ND2 1 1
17 36501 1 1 131 ASN O O -3.937 -7.464 4.497 1.00 . A A . 131 ASN O 1 1
17 36502 1 1 131 ASN OD1 O -6.577 -6.897 4.940 1.00 . A A . 131 ASN OD1 1 1
17 36503 1 1 132 LEU C C -1.267 -7.368 6.241 1.00 . A A . 132 LEU C 1 1
17 36504 1 1 132 LEU CA C -1.202 -7.262 4.722 1.00 . A A . 132 LEU CA 1 1
17 36505 1 1 132 LEU CB C 0.240 -6.961 4.291 1.00 . A A . 132 LEU CB 1 1
17 36506 1 1 132 LEU CD1 C 1.033 -9.305 4.711 1.00 . A A . 132 LEU CD1 1 1
17 36507 1 1 132 LEU CD2 C 0.024 -8.707 2.501 1.00 . A A . 132 LEU CD2 1 1
17 36508 1 1 132 LEU CG C 0.888 -8.202 3.660 1.00 . A A . 132 LEU CG 1 1
17 36509 1 1 132 LEU H H -1.715 -5.327 4.020 1.00 . A A . 132 LEU H 1 1
17 36510 1 1 132 LEU HA H -1.518 -8.197 4.288 1.00 . A A . 132 LEU HA 1 1
17 36511 1 1 132 LEU HB2 H 0.236 -6.156 3.571 1.00 . A A . 132 LEU HB2 1 1
17 36512 1 1 132 LEU HB3 H 0.814 -6.662 5.156 1.00 . A A . 132 LEU HB3 1 1
17 36513 1 1 132 LEU HD11 H 0.319 -9.144 5.506 1.00 . A A . 132 LEU HD11 1 1
17 36514 1 1 132 LEU HD12 H 2.034 -9.287 5.116 1.00 . A A . 132 LEU HD12 1 1
17 36515 1 1 132 LEU HD13 H 0.850 -10.266 4.252 1.00 . A A . 132 LEU HD13 1 1
17 36516 1 1 132 LEU HD21 H -0.536 -9.574 2.820 1.00 . A A . 132 LEU HD21 1 1
17 36517 1 1 132 LEU HD22 H 0.659 -8.975 1.670 1.00 . A A . 132 LEU HD22 1 1
17 36518 1 1 132 LEU HD23 H -0.660 -7.930 2.195 1.00 . A A . 132 LEU HD23 1 1
17 36519 1 1 132 LEU HG H 1.868 -7.939 3.288 1.00 . A A . 132 LEU HG 1 1
17 36520 1 1 132 LEU N N -2.090 -6.198 4.267 1.00 . A A . 132 LEU N 1 1
17 36521 1 1 132 LEU O O -0.875 -6.446 6.956 1.00 . A A . 132 LEU O 1 1
17 36522 1 1 133 ARG C C -0.789 -9.671 8.641 1.00 . A A . 133 ARG C 1 1
17 36523 1 1 133 ARG CA C -1.886 -8.729 8.156 1.00 . A A . 133 ARG CA 1 1
17 36524 1 1 133 ARG CB C -3.256 -9.329 8.477 1.00 . A A . 133 ARG CB 1 1
17 36525 1 1 133 ARG CD C -4.943 -9.426 10.328 1.00 . A A . 133 ARG CD 1 1
17 36526 1 1 133 ARG CG C -3.899 -8.551 9.631 1.00 . A A . 133 ARG CG 1 1
17 36527 1 1 133 ARG CZ C -4.699 -11.816 9.927 1.00 . A A . 133 ARG CZ 1 1
17 36528 1 1 133 ARG H H -2.060 -9.189 6.097 1.00 . A A . 133 ARG H 1 1
17 36529 1 1 133 ARG HA H -1.789 -7.785 8.672 1.00 . A A . 133 ARG HA 1 1
17 36530 1 1 133 ARG HB2 H -3.889 -9.268 7.604 1.00 . A A . 133 ARG HB2 1 1
17 36531 1 1 133 ARG HB3 H -3.137 -10.361 8.764 1.00 . A A . 133 ARG HB3 1 1
17 36532 1 1 133 ARG HD2 H -5.253 -8.945 11.244 1.00 . A A . 133 ARG HD2 1 1
17 36533 1 1 133 ARG HD3 H -5.798 -9.540 9.681 1.00 . A A . 133 ARG HD3 1 1
17 36534 1 1 133 ARG HE H -3.767 -10.827 11.396 1.00 . A A . 133 ARG HE 1 1
17 36535 1 1 133 ARG HG2 H -3.136 -8.266 10.341 1.00 . A A . 133 ARG HG2 1 1
17 36536 1 1 133 ARG HG3 H -4.379 -7.666 9.243 1.00 . A A . 133 ARG HG3 1 1
17 36537 1 1 133 ARG HH11 H -5.896 -10.832 8.656 1.00 . A A . 133 ARG HH11 1 1
17 36538 1 1 133 ARG HH12 H -5.740 -12.533 8.374 1.00 . A A . 133 ARG HH12 1 1
17 36539 1 1 133 ARG HH21 H -3.564 -13.051 11.021 1.00 . A A . 133 ARG HH21 1 1
17 36540 1 1 133 ARG HH22 H -4.424 -13.787 9.709 1.00 . A A . 133 ARG HH22 1 1
17 36541 1 1 133 ARG N N -1.766 -8.497 6.720 1.00 . A A . 133 ARG N 1 1
17 36542 1 1 133 ARG NE N -4.384 -10.738 10.641 1.00 . A A . 133 ARG NE 1 1
17 36543 1 1 133 ARG NH1 N -5.508 -11.719 8.906 1.00 . A A . 133 ARG NH1 1 1
17 36544 1 1 133 ARG NH2 N -4.189 -12.975 10.244 1.00 . A A . 133 ARG NH2 1 1
17 36545 1 1 133 ARG O O -0.285 -10.495 7.879 1.00 . A A . 133 ARG O 1 1
17 36546 1 1 134 GLU C C 0.051 -11.764 10.849 1.00 . A A . 134 GLU C 1 1
17 36547 1 1 134 GLU CA C 0.611 -10.394 10.485 1.00 . A A . 134 GLU CA 1 1
17 36548 1 1 134 GLU CB C 1.197 -9.731 11.732 1.00 . A A . 134 GLU CB 1 1
17 36549 1 1 134 GLU CD C 2.274 -11.159 13.482 1.00 . A A . 134 GLU CD 1 1
17 36550 1 1 134 GLU CG C 2.480 -10.457 12.145 1.00 . A A . 134 GLU CG 1 1
17 36551 1 1 134 GLU H H -0.864 -8.872 10.475 1.00 . A A . 134 GLU H 1 1
17 36552 1 1 134 GLU HA H 1.395 -10.526 9.758 1.00 . A A . 134 GLU HA 1 1
17 36553 1 1 134 GLU HB2 H 1.421 -8.697 11.517 1.00 . A A . 134 GLU HB2 1 1
17 36554 1 1 134 GLU HB3 H 0.481 -9.785 12.538 1.00 . A A . 134 GLU HB3 1 1
17 36555 1 1 134 GLU HG2 H 2.739 -11.187 11.391 1.00 . A A . 134 GLU HG2 1 1
17 36556 1 1 134 GLU HG3 H 3.281 -9.739 12.239 1.00 . A A . 134 GLU HG3 1 1
17 36557 1 1 134 GLU N N -0.427 -9.545 9.913 1.00 . A A . 134 GLU N 1 1
17 36558 1 1 134 GLU O O -1.097 -11.885 11.276 1.00 . A A . 134 GLU O 1 1
17 36559 1 1 134 GLU OE1 O 2.127 -10.468 14.476 1.00 . A A . 134 GLU OE1 1 1
17 36560 1 1 134 GLU OE2 O 2.266 -12.380 13.492 1.00 . A A . 134 GLU OE2 1 1
17 36561 1 1 135 GLY C C -0.513 -14.682 9.933 1.00 . A A . 135 GLY C 1 1
17 36562 1 1 135 GLY CA C 0.455 -14.155 10.987 1.00 . A A . 135 GLY CA 1 1
17 36563 1 1 135 GLY H H 1.779 -12.632 10.330 1.00 . A A . 135 GLY H 1 1
17 36564 1 1 135 GLY HA2 H 1.326 -14.794 11.022 1.00 . A A . 135 GLY HA2 1 1
17 36565 1 1 135 GLY HA3 H -0.032 -14.165 11.950 1.00 . A A . 135 GLY HA3 1 1
17 36566 1 1 135 GLY N N 0.874 -12.793 10.675 1.00 . A A . 135 GLY N 1 1
17 36567 1 1 135 GLY O O -0.125 -15.441 9.046 1.00 . A A . 135 GLY O 1 1
18 36568 1 1 1 MET C C 0.807 12.588 -19.170 1.00 . A A . 1 MET C 1 1
18 36569 1 1 1 MET CA C 1.010 13.996 -19.719 1.00 . A A . 1 MET CA 1 1
18 36570 1 1 1 MET CB C 1.872 13.937 -20.981 1.00 . A A . 1 MET CB 1 1
18 36571 1 1 1 MET CE C 5.877 13.033 -20.717 1.00 . A A . 1 MET CE 1 1
18 36572 1 1 1 MET CG C 3.167 13.181 -20.680 1.00 . A A . 1 MET CG 1 1
18 36573 1 1 1 MET H1 H 2.294 15.531 -19.001 1.00 . A A . 1 MET H1 1 1
18 36574 1 1 1 MET HA H 0.049 14.416 -19.972 1.00 . A A . 1 MET HA 1 1
18 36575 1 1 1 MET HB2 H 1.329 13.426 -21.764 1.00 . A A . 1 MET HB2 1 1
18 36576 1 1 1 MET HB3 H 2.109 14.940 -21.303 1.00 . A A . 1 MET HB3 1 1
18 36577 1 1 1 MET HE1 H 6.410 12.538 -21.518 1.00 . A A . 1 MET HE1 1 1
18 36578 1 1 1 MET HE2 H 5.442 12.296 -20.058 1.00 . A A . 1 MET HE2 1 1
18 36579 1 1 1 MET HE3 H 6.563 13.651 -20.160 1.00 . A A . 1 MET HE3 1 1
18 36580 1 1 1 MET HG2 H 3.305 13.117 -19.610 1.00 . A A . 1 MET HG2 1 1
18 36581 1 1 1 MET HG3 H 3.109 12.187 -21.096 1.00 . A A . 1 MET HG3 1 1
18 36582 1 1 1 MET N N 1.650 14.846 -18.722 1.00 . A A . 1 MET N 1 1
18 36583 1 1 1 MET O O 0.226 11.731 -19.834 1.00 . A A . 1 MET O 1 1
18 36584 1 1 1 MET SD S 4.564 14.063 -21.417 1.00 . A A . 1 MET SD 1 1
18 36585 1 1 2 ASN C C 0.468 11.177 -15.967 1.00 . A A . 2 ASN C 1 1
18 36586 1 1 2 ASN CA C 1.156 11.049 -17.323 1.00 . A A . 2 ASN CA 1 1
18 36587 1 1 2 ASN CB C 2.536 10.413 -17.138 1.00 . A A . 2 ASN CB 1 1
18 36588 1 1 2 ASN CG C 3.417 11.320 -16.287 1.00 . A A . 2 ASN CG 1 1
18 36589 1 1 2 ASN H H 1.744 13.080 -17.471 1.00 . A A . 2 ASN H 1 1
18 36590 1 1 2 ASN HA H 0.560 10.412 -17.959 1.00 . A A . 2 ASN HA 1 1
18 36591 1 1 2 ASN HB2 H 2.426 9.457 -16.648 1.00 . A A . 2 ASN HB2 1 1
18 36592 1 1 2 ASN HB3 H 2.996 10.270 -18.104 1.00 . A A . 2 ASN HB3 1 1
18 36593 1 1 2 ASN HD21 H 2.596 10.754 -14.571 1.00 . A A . 2 ASN HD21 1 1
18 36594 1 1 2 ASN HD22 H 3.832 11.909 -14.437 1.00 . A A . 2 ASN HD22 1 1
18 36595 1 1 2 ASN N N 1.290 12.357 -17.954 1.00 . A A . 2 ASN N 1 1
18 36596 1 1 2 ASN ND2 N 3.269 11.328 -14.991 1.00 . A A . 2 ASN ND2 1 1
18 36597 1 1 2 ASN O O 0.959 11.865 -15.072 1.00 . A A . 2 ASN O 1 1
18 36598 1 1 2 ASN OD1 O 4.263 12.040 -16.817 1.00 . A A . 2 ASN OD1 1 1
18 36599 1 1 3 LYS C C -0.682 9.802 -13.474 1.00 . A A . 3 LYS C 1 1
18 36600 1 1 3 LYS CA C -1.421 10.558 -14.572 1.00 . A A . 3 LYS CA 1 1
18 36601 1 1 3 LYS CB C -2.808 9.940 -14.769 1.00 . A A . 3 LYS CB 1 1
18 36602 1 1 3 LYS CD C -4.713 9.452 -13.224 1.00 . A A . 3 LYS CD 1 1
18 36603 1 1 3 LYS CE C -5.394 8.739 -14.395 1.00 . A A . 3 LYS CE 1 1
18 36604 1 1 3 LYS CG C -3.786 10.546 -13.761 1.00 . A A . 3 LYS CG 1 1
18 36605 1 1 3 LYS H H -1.018 9.979 -16.571 1.00 . A A . 3 LYS H 1 1
18 36606 1 1 3 LYS HA H -1.538 11.588 -14.271 1.00 . A A . 3 LYS HA 1 1
18 36607 1 1 3 LYS HB2 H -3.152 10.142 -15.773 1.00 . A A . 3 LYS HB2 1 1
18 36608 1 1 3 LYS HB3 H -2.751 8.873 -14.615 1.00 . A A . 3 LYS HB3 1 1
18 36609 1 1 3 LYS HD2 H -4.134 8.739 -12.654 1.00 . A A . 3 LYS HD2 1 1
18 36610 1 1 3 LYS HD3 H -5.463 9.896 -12.589 1.00 . A A . 3 LYS HD3 1 1
18 36611 1 1 3 LYS HE2 H -5.202 9.282 -15.308 1.00 . A A . 3 LYS HE2 1 1
18 36612 1 1 3 LYS HE3 H -5.001 7.736 -14.483 1.00 . A A . 3 LYS HE3 1 1
18 36613 1 1 3 LYS HG2 H -3.233 10.985 -12.943 1.00 . A A . 3 LYS HG2 1 1
18 36614 1 1 3 LYS HG3 H -4.377 11.308 -14.246 1.00 . A A . 3 LYS HG3 1 1
18 36615 1 1 3 LYS HZ1 H -7.263 9.636 -14.194 1.00 . A A . 3 LYS HZ1 1 1
18 36616 1 1 3 LYS HZ2 H -7.043 8.271 -13.211 1.00 . A A . 3 LYS HZ2 1 1
18 36617 1 1 3 LYS HZ3 H -7.310 8.081 -14.878 1.00 . A A . 3 LYS HZ3 1 1
18 36618 1 1 3 LYS N N -0.674 10.511 -15.823 1.00 . A A . 3 LYS N 1 1
18 36619 1 1 3 LYS NZ N -6.864 8.677 -14.151 1.00 . A A . 3 LYS NZ 1 1
18 36620 1 1 3 LYS O O -0.652 8.572 -13.466 1.00 . A A . 3 LYS O 1 1
18 36621 1 1 4 GLU C C -0.322 9.350 -10.422 1.00 . A A . 4 GLU C 1 1
18 36622 1 1 4 GLU CA C 0.646 9.931 -11.447 1.00 . A A . 4 GLU CA 1 1
18 36623 1 1 4 GLU CB C 1.552 10.966 -10.777 1.00 . A A . 4 GLU CB 1 1
18 36624 1 1 4 GLU CD C 2.487 12.907 -12.052 1.00 . A A . 4 GLU CD 1 1
18 36625 1 1 4 GLU CG C 2.633 11.417 -11.764 1.00 . A A . 4 GLU CG 1 1
18 36626 1 1 4 GLU H H -0.146 11.522 -12.601 1.00 . A A . 4 GLU H 1 1
18 36627 1 1 4 GLU HA H 1.259 9.134 -11.840 1.00 . A A . 4 GLU HA 1 1
18 36628 1 1 4 GLU HB2 H 0.962 11.819 -10.474 1.00 . A A . 4 GLU HB2 1 1
18 36629 1 1 4 GLU HB3 H 2.021 10.526 -9.910 1.00 . A A . 4 GLU HB3 1 1
18 36630 1 1 4 GLU HG2 H 3.607 11.227 -11.338 1.00 . A A . 4 GLU HG2 1 1
18 36631 1 1 4 GLU HG3 H 2.531 10.863 -12.686 1.00 . A A . 4 GLU HG3 1 1
18 36632 1 1 4 GLU N N -0.088 10.546 -12.547 1.00 . A A . 4 GLU N 1 1
18 36633 1 1 4 GLU O O -1.383 9.919 -10.161 1.00 . A A . 4 GLU O 1 1
18 36634 1 1 4 GLU OE1 O 2.140 13.637 -11.139 1.00 . A A . 4 GLU OE1 1 1
18 36635 1 1 4 GLU OE2 O 2.724 13.298 -13.184 1.00 . A A . 4 GLU OE2 1 1
18 36636 1 1 5 LEU C C -0.870 8.368 -7.577 1.00 . A A . 5 LEU C 1 1
18 36637 1 1 5 LEU CA C -0.798 7.554 -8.858 1.00 . A A . 5 LEU CA 1 1
18 36638 1 1 5 LEU CB C -0.259 6.148 -8.552 1.00 . A A . 5 LEU CB 1 1
18 36639 1 1 5 LEU CD1 C -1.092 5.830 -6.196 1.00 . A A . 5 LEU CD1 1 1
18 36640 1 1 5 LEU CD2 C -2.681 5.556 -8.109 1.00 . A A . 5 LEU CD2 1 1
18 36641 1 1 5 LEU CG C -1.231 5.366 -7.645 1.00 . A A . 5 LEU CG 1 1
18 36642 1 1 5 LEU H H 0.901 7.801 -10.099 1.00 . A A . 5 LEU H 1 1
18 36643 1 1 5 LEU HA H -1.786 7.465 -9.260 1.00 . A A . 5 LEU HA 1 1
18 36644 1 1 5 LEU HB2 H -0.128 5.610 -9.479 1.00 . A A . 5 LEU HB2 1 1
18 36645 1 1 5 LEU HB3 H 0.696 6.236 -8.055 1.00 . A A . 5 LEU HB3 1 1
18 36646 1 1 5 LEU HD11 H -0.342 6.598 -6.139 1.00 . A A . 5 LEU HD11 1 1
18 36647 1 1 5 LEU HD12 H -0.795 4.994 -5.580 1.00 . A A . 5 LEU HD12 1 1
18 36648 1 1 5 LEU HD13 H -2.037 6.215 -5.845 1.00 . A A . 5 LEU HD13 1 1
18 36649 1 1 5 LEU HD21 H -3.295 4.772 -7.692 1.00 . A A . 5 LEU HD21 1 1
18 36650 1 1 5 LEU HD22 H -2.724 5.510 -9.187 1.00 . A A . 5 LEU HD22 1 1
18 36651 1 1 5 LEU HD23 H -3.046 6.515 -7.772 1.00 . A A . 5 LEU HD23 1 1
18 36652 1 1 5 LEU HG H -0.983 4.321 -7.690 1.00 . A A . 5 LEU HG 1 1
18 36653 1 1 5 LEU N N 0.047 8.211 -9.849 1.00 . A A . 5 LEU N 1 1
18 36654 1 1 5 LEU O O -1.775 8.170 -6.767 1.00 . A A . 5 LEU O 1 1
18 36655 1 1 6 LEU C C -1.216 10.770 -5.916 1.00 . A A . 6 LEU C 1 1
18 36656 1 1 6 LEU CA C 0.104 10.059 -6.154 1.00 . A A . 6 LEU CA 1 1
18 36657 1 1 6 LEU CB C 1.227 11.089 -6.140 1.00 . A A . 6 LEU CB 1 1
18 36658 1 1 6 LEU CD1 C -0.003 13.027 -7.153 1.00 . A A . 6 LEU CD1 1 1
18 36659 1 1 6 LEU CD2 C 2.442 12.737 -7.569 1.00 . A A . 6 LEU CD2 1 1
18 36660 1 1 6 LEU CG C 1.116 12.002 -7.366 1.00 . A A . 6 LEU CG 1 1
18 36661 1 1 6 LEU H H 0.803 9.370 -8.037 1.00 . A A . 6 LEU H 1 1
18 36662 1 1 6 LEU HA H 0.263 9.381 -5.336 1.00 . A A . 6 LEU HA 1 1
18 36663 1 1 6 LEU HB2 H 1.140 11.683 -5.231 1.00 . A A . 6 LEU HB2 1 1
18 36664 1 1 6 LEU HB3 H 2.181 10.584 -6.151 1.00 . A A . 6 LEU HB3 1 1
18 36665 1 1 6 LEU HD11 H -0.076 13.271 -6.105 1.00 . A A . 6 LEU HD11 1 1
18 36666 1 1 6 LEU HD12 H -0.940 12.613 -7.495 1.00 . A A . 6 LEU HD12 1 1
18 36667 1 1 6 LEU HD13 H 0.220 13.923 -7.716 1.00 . A A . 6 LEU HD13 1 1
18 36668 1 1 6 LEU HD21 H 2.930 12.869 -6.615 1.00 . A A . 6 LEU HD21 1 1
18 36669 1 1 6 LEU HD22 H 2.254 13.703 -8.014 1.00 . A A . 6 LEU HD22 1 1
18 36670 1 1 6 LEU HD23 H 3.079 12.158 -8.221 1.00 . A A . 6 LEU HD23 1 1
18 36671 1 1 6 LEU HG H 0.895 11.406 -8.239 1.00 . A A . 6 LEU HG 1 1
18 36672 1 1 6 LEU N N 0.089 9.260 -7.373 1.00 . A A . 6 LEU N 1 1
18 36673 1 1 6 LEU O O -1.278 11.702 -5.115 1.00 . A A . 6 LEU O 1 1
18 36674 1 1 7 GLN C C -3.907 10.846 -4.920 1.00 . A A . 7 GLN C 1 1
18 36675 1 1 7 GLN CA C -3.546 10.995 -6.383 1.00 . A A . 7 GLN CA 1 1
18 36676 1 1 7 GLN CB C -4.626 10.354 -7.250 1.00 . A A . 7 GLN CB 1 1
18 36677 1 1 7 GLN CD C -7.120 10.471 -7.084 1.00 . A A . 7 GLN CD 1 1
18 36678 1 1 7 GLN CG C -5.844 11.278 -7.297 1.00 . A A . 7 GLN CG 1 1
18 36679 1 1 7 GLN H H -2.199 9.603 -7.217 1.00 . A A . 7 GLN H 1 1
18 36680 1 1 7 GLN HA H -3.462 12.043 -6.627 1.00 . A A . 7 GLN HA 1 1
18 36681 1 1 7 GLN HB2 H -4.243 10.206 -8.248 1.00 . A A . 7 GLN HB2 1 1
18 36682 1 1 7 GLN HB3 H -4.914 9.404 -6.828 1.00 . A A . 7 GLN HB3 1 1
18 36683 1 1 7 GLN HE21 H -6.392 9.451 -5.544 1.00 . A A . 7 GLN HE21 1 1
18 36684 1 1 7 GLN HE22 H -7.987 9.067 -5.980 1.00 . A A . 7 GLN HE22 1 1
18 36685 1 1 7 GLN HG2 H -5.757 12.024 -6.517 1.00 . A A . 7 GLN HG2 1 1
18 36686 1 1 7 GLN HG3 H -5.887 11.768 -8.258 1.00 . A A . 7 GLN HG3 1 1
18 36687 1 1 7 GLN N N -2.274 10.346 -6.589 1.00 . A A . 7 GLN N 1 1
18 36688 1 1 7 GLN NE2 N -7.170 9.590 -6.122 1.00 . A A . 7 GLN NE2 1 1
18 36689 1 1 7 GLN O O -4.804 11.522 -4.413 1.00 . A A . 7 GLN O 1 1
18 36690 1 1 7 GLN OE1 O -8.097 10.648 -7.811 1.00 . A A . 7 GLN OE1 1 1
18 36691 1 1 8 LEU C C -3.392 11.173 -2.135 1.00 . A A . 8 LEU C 1 1
18 36692 1 1 8 LEU CA C -3.386 9.794 -2.809 1.00 . A A . 8 LEU CA 1 1
18 36693 1 1 8 LEU CB C -2.287 8.918 -2.203 1.00 . A A . 8 LEU CB 1 1
18 36694 1 1 8 LEU CD1 C -3.780 6.919 -2.089 1.00 . A A . 8 LEU CD1 1 1
18 36695 1 1 8 LEU CD2 C -1.817 7.103 -0.549 1.00 . A A . 8 LEU CD2 1 1
18 36696 1 1 8 LEU CG C -2.920 7.885 -1.270 1.00 . A A . 8 LEU CG 1 1
18 36697 1 1 8 LEU H H -2.441 9.488 -4.687 1.00 . A A . 8 LEU H 1 1
18 36698 1 1 8 LEU HA H -4.337 9.309 -2.669 1.00 . A A . 8 LEU HA 1 1
18 36699 1 1 8 LEU HB2 H -1.754 8.408 -2.993 1.00 . A A . 8 LEU HB2 1 1
18 36700 1 1 8 LEU HB3 H -1.601 9.532 -1.640 1.00 . A A . 8 LEU HB3 1 1
18 36701 1 1 8 LEU HD11 H -4.790 6.929 -1.709 1.00 . A A . 8 LEU HD11 1 1
18 36702 1 1 8 LEU HD12 H -3.375 5.922 -2.014 1.00 . A A . 8 LEU HD12 1 1
18 36703 1 1 8 LEU HD13 H -3.783 7.228 -3.125 1.00 . A A . 8 LEU HD13 1 1
18 36704 1 1 8 LEU HD21 H -1.923 6.049 -0.762 1.00 . A A . 8 LEU HD21 1 1
18 36705 1 1 8 LEU HD22 H -1.900 7.265 0.516 1.00 . A A . 8 LEU HD22 1 1
18 36706 1 1 8 LEU HD23 H -0.850 7.443 -0.890 1.00 . A A . 8 LEU HD23 1 1
18 36707 1 1 8 LEU HG H -3.540 8.390 -0.544 1.00 . A A . 8 LEU HG 1 1
18 36708 1 1 8 LEU N N -3.163 9.981 -4.231 1.00 . A A . 8 LEU N 1 1
18 36709 1 1 8 LEU O O -2.430 11.931 -2.250 1.00 . A A . 8 LEU O 1 1
18 36710 1 1 9 PRO C C -3.421 13.387 -0.040 1.00 . A A . 9 PRO C 1 1
18 36711 1 1 9 PRO CA C -4.632 12.842 -0.801 1.00 . A A . 9 PRO CA 1 1
18 36712 1 1 9 PRO CB C -5.767 12.594 0.178 1.00 . A A . 9 PRO CB 1 1
18 36713 1 1 9 PRO CD C -5.665 10.677 -1.290 1.00 . A A . 9 PRO CD 1 1
18 36714 1 1 9 PRO CG C -6.608 11.541 -0.450 1.00 . A A . 9 PRO CG 1 1
18 36715 1 1 9 PRO HA H -4.961 13.570 -1.520 1.00 . A A . 9 PRO HA 1 1
18 36716 1 1 9 PRO HB2 H -5.374 12.250 1.126 1.00 . A A . 9 PRO HB2 1 1
18 36717 1 1 9 PRO HB3 H -6.333 13.495 0.312 1.00 . A A . 9 PRO HB3 1 1
18 36718 1 1 9 PRO HD2 H -5.419 9.765 -0.762 1.00 . A A . 9 PRO HD2 1 1
18 36719 1 1 9 PRO HD3 H -6.115 10.456 -2.246 1.00 . A A . 9 PRO HD3 1 1
18 36720 1 1 9 PRO HG2 H -7.084 10.942 0.315 1.00 . A A . 9 PRO HG2 1 1
18 36721 1 1 9 PRO HG3 H -7.352 11.991 -1.088 1.00 . A A . 9 PRO HG3 1 1
18 36722 1 1 9 PRO N N -4.462 11.517 -1.472 1.00 . A A . 9 PRO N 1 1
18 36723 1 1 9 PRO O O -3.417 14.566 0.313 1.00 . A A . 9 PRO O 1 1
18 36724 1 1 10 LEU C C -0.469 14.068 0.244 1.00 . A A . 10 LEU C 1 1
18 36725 1 1 10 LEU CA C -1.302 13.110 1.042 1.00 . A A . 10 LEU CA 1 1
18 36726 1 1 10 LEU CB C -0.370 12.046 1.555 1.00 . A A . 10 LEU CB 1 1
18 36727 1 1 10 LEU CD1 C 1.223 11.023 -0.017 1.00 . A A . 10 LEU CD1 1 1
18 36728 1 1 10 LEU CD2 C -0.474 9.588 1.177 1.00 . A A . 10 LEU CD2 1 1
18 36729 1 1 10 LEU CG C -0.201 10.949 0.520 1.00 . A A . 10 LEU CG 1 1
18 36730 1 1 10 LEU H H -2.434 11.628 -0.006 1.00 . A A . 10 LEU H 1 1
18 36731 1 1 10 LEU HA H -1.692 13.621 1.885 1.00 . A A . 10 LEU HA 1 1
18 36732 1 1 10 LEU HB2 H 0.593 12.516 1.741 1.00 . A A . 10 LEU HB2 1 1
18 36733 1 1 10 LEU HB3 H -0.761 11.640 2.469 1.00 . A A . 10 LEU HB3 1 1
18 36734 1 1 10 LEU HD11 H 1.480 12.071 -0.189 1.00 . A A . 10 LEU HD11 1 1
18 36735 1 1 10 LEU HD12 H 1.286 10.476 -0.941 1.00 . A A . 10 LEU HD12 1 1
18 36736 1 1 10 LEU HD13 H 1.902 10.598 0.704 1.00 . A A . 10 LEU HD13 1 1
18 36737 1 1 10 LEU HD21 H -1.530 9.367 1.101 1.00 . A A . 10 LEU HD21 1 1
18 36738 1 1 10 LEU HD22 H -0.190 9.616 2.222 1.00 . A A . 10 LEU HD22 1 1
18 36739 1 1 10 LEU HD23 H 0.091 8.821 0.669 1.00 . A A . 10 LEU HD23 1 1
18 36740 1 1 10 LEU HG H -0.891 11.104 -0.294 1.00 . A A . 10 LEU HG 1 1
18 36741 1 1 10 LEU N N -2.419 12.572 0.267 1.00 . A A . 10 LEU N 1 1
18 36742 1 1 10 LEU O O -0.138 15.158 0.712 1.00 . A A . 10 LEU O 1 1
18 36743 1 1 11 PHE C C -0.030 15.060 -2.968 1.00 . A A . 11 PHE C 1 1
18 36744 1 1 11 PHE CA C 0.726 14.507 -1.764 1.00 . A A . 11 PHE CA 1 1
18 36745 1 1 11 PHE CB C 2.003 13.809 -2.207 1.00 . A A . 11 PHE CB 1 1
18 36746 1 1 11 PHE CD1 C 0.488 11.928 -2.903 1.00 . A A . 11 PHE CD1 1 1
18 36747 1 1 11 PHE CD2 C 2.842 11.476 -2.580 1.00 . A A . 11 PHE CD2 1 1
18 36748 1 1 11 PHE CE1 C 0.279 10.587 -3.235 1.00 . A A . 11 PHE CE1 1 1
18 36749 1 1 11 PHE CE2 C 2.639 10.135 -2.914 1.00 . A A . 11 PHE CE2 1 1
18 36750 1 1 11 PHE CG C 1.764 12.371 -2.576 1.00 . A A . 11 PHE CG 1 1
18 36751 1 1 11 PHE CZ C 1.357 9.688 -3.239 1.00 . A A . 11 PHE CZ 1 1
18 36752 1 1 11 PHE H H -0.385 12.773 -1.267 1.00 . A A . 11 PHE H 1 1
18 36753 1 1 11 PHE HA H 1.025 15.324 -1.151 1.00 . A A . 11 PHE HA 1 1
18 36754 1 1 11 PHE HB2 H 2.386 14.338 -3.047 1.00 . A A . 11 PHE HB2 1 1
18 36755 1 1 11 PHE HB3 H 2.725 13.847 -1.403 1.00 . A A . 11 PHE HB3 1 1
18 36756 1 1 11 PHE HD1 H -0.335 12.619 -2.899 1.00 . A A . 11 PHE HD1 1 1
18 36757 1 1 11 PHE HD2 H 3.833 11.826 -2.330 1.00 . A A . 11 PHE HD2 1 1
18 36758 1 1 11 PHE HE1 H -0.708 10.246 -3.495 1.00 . A A . 11 PHE HE1 1 1
18 36759 1 1 11 PHE HE2 H 3.470 9.446 -2.917 1.00 . A A . 11 PHE HE2 1 1
18 36760 1 1 11 PHE HZ H 1.194 8.651 -3.495 1.00 . A A . 11 PHE HZ 1 1
18 36761 1 1 11 PHE N N -0.102 13.656 -0.948 1.00 . A A . 11 PHE N 1 1
18 36762 1 1 11 PHE O O 0.500 15.881 -3.718 1.00 . A A . 11 PHE O 1 1
18 36763 1 1 12 GLU C C -2.590 16.502 -3.999 1.00 . A A . 12 GLU C 1 1
18 36764 1 1 12 GLU CA C -2.082 15.088 -4.263 1.00 . A A . 12 GLU CA 1 1
18 36765 1 1 12 GLU CB C -3.273 14.152 -4.475 1.00 . A A . 12 GLU CB 1 1
18 36766 1 1 12 GLU CD C -3.286 15.079 -6.799 1.00 . A A . 12 GLU CD 1 1
18 36767 1 1 12 GLU CG C -4.147 14.690 -5.602 1.00 . A A . 12 GLU CG 1 1
18 36768 1 1 12 GLU H H -1.647 13.966 -2.521 1.00 . A A . 12 GLU H 1 1
18 36769 1 1 12 GLU HA H -1.482 15.094 -5.158 1.00 . A A . 12 GLU HA 1 1
18 36770 1 1 12 GLU HB2 H -2.918 13.165 -4.729 1.00 . A A . 12 GLU HB2 1 1
18 36771 1 1 12 GLU HB3 H -3.856 14.106 -3.570 1.00 . A A . 12 GLU HB3 1 1
18 36772 1 1 12 GLU HG2 H -4.856 13.931 -5.900 1.00 . A A . 12 GLU HG2 1 1
18 36773 1 1 12 GLU HG3 H -4.679 15.556 -5.247 1.00 . A A . 12 GLU HG3 1 1
18 36774 1 1 12 GLU N N -1.270 14.617 -3.149 1.00 . A A . 12 GLU N 1 1
18 36775 1 1 12 GLU O O -2.646 17.332 -4.906 1.00 . A A . 12 GLU O 1 1
18 36776 1 1 12 GLU OE1 O -2.570 14.224 -7.293 1.00 . A A . 12 GLU OE1 1 1
18 36777 1 1 12 GLU OE2 O -3.355 16.228 -7.206 1.00 . A A . 12 GLU OE2 1 1
18 36778 1 1 13 SER C C -2.496 18.874 -1.552 1.00 . A A . 13 SER C 1 1
18 36779 1 1 13 SER CA C -3.499 18.076 -2.386 1.00 . A A . 13 SER CA 1 1
18 36780 1 1 13 SER CB C -4.797 17.910 -1.597 1.00 . A A . 13 SER CB 1 1
18 36781 1 1 13 SER H H -2.922 16.059 -2.075 1.00 . A A . 13 SER H 1 1
18 36782 1 1 13 SER HA H -3.714 18.627 -3.288 1.00 . A A . 13 SER HA 1 1
18 36783 1 1 13 SER HB2 H -4.591 17.430 -0.655 1.00 . A A . 13 SER HB2 1 1
18 36784 1 1 13 SER HB3 H -5.232 18.883 -1.414 1.00 . A A . 13 SER HB3 1 1
18 36785 1 1 13 SER HG H -6.033 17.635 -3.074 1.00 . A A . 13 SER HG 1 1
18 36786 1 1 13 SER N N -2.976 16.763 -2.754 1.00 . A A . 13 SER N 1 1
18 36787 1 1 13 SER O O -2.859 19.882 -0.945 1.00 . A A . 13 SER O 1 1
18 36788 1 1 13 SER OG O -5.700 17.107 -2.345 1.00 . A A . 13 SER OG 1 1
18 36789 1 1 14 ALA C C 0.564 20.049 -1.674 1.00 . A A . 14 ALA C 1 1
18 36790 1 1 14 ALA CA C -0.226 19.135 -0.763 1.00 . A A . 14 ALA CA 1 1
18 36791 1 1 14 ALA CB C 0.736 18.133 -0.128 1.00 . A A . 14 ALA CB 1 1
18 36792 1 1 14 ALA H H -0.989 17.634 -2.023 1.00 . A A . 14 ALA H 1 1
18 36793 1 1 14 ALA HA H -0.696 19.718 0.014 1.00 . A A . 14 ALA HA 1 1
18 36794 1 1 14 ALA HB1 H 1.678 18.148 -0.668 1.00 . A A . 14 ALA HB1 1 1
18 36795 1 1 14 ALA HB2 H 0.308 17.144 -0.177 1.00 . A A . 14 ALA HB2 1 1
18 36796 1 1 14 ALA HB3 H 0.906 18.401 0.904 1.00 . A A . 14 ALA HB3 1 1
18 36797 1 1 14 ALA N N -1.242 18.434 -1.524 1.00 . A A . 14 ALA N 1 1
18 36798 1 1 14 ALA O O 0.803 19.720 -2.835 1.00 . A A . 14 ALA O 1 1
18 36799 1 1 15 SER C C 3.040 21.306 -2.384 1.00 . A A . 15 SER C 1 1
18 36800 1 1 15 SER CA C 1.805 22.072 -1.945 1.00 . A A . 15 SER CA 1 1
18 36801 1 1 15 SER CB C 2.207 23.304 -1.134 1.00 . A A . 15 SER CB 1 1
18 36802 1 1 15 SER H H 0.819 21.386 -0.205 1.00 . A A . 15 SER H 1 1
18 36803 1 1 15 SER HA H 1.241 22.378 -2.815 1.00 . A A . 15 SER HA 1 1
18 36804 1 1 15 SER HB2 H 1.334 23.735 -0.673 1.00 . A A . 15 SER HB2 1 1
18 36805 1 1 15 SER HB3 H 2.911 23.013 -0.365 1.00 . A A . 15 SER HB3 1 1
18 36806 1 1 15 SER HG H 2.839 23.884 -2.881 1.00 . A A . 15 SER HG 1 1
18 36807 1 1 15 SER N N 1.006 21.175 -1.144 1.00 . A A . 15 SER N 1 1
18 36808 1 1 15 SER O O 3.511 20.415 -1.670 1.00 . A A . 15 SER O 1 1
18 36809 1 1 15 SER OG O 2.801 24.264 -2.000 1.00 . A A . 15 SER OG 1 1
18 36810 1 1 16 ARG C C 5.731 20.816 -2.876 1.00 . A A . 16 ARG C 1 1
18 36811 1 1 16 ARG CA C 4.733 20.910 -4.016 1.00 . A A . 16 ARG CA 1 1
18 36812 1 1 16 ARG CB C 5.361 21.623 -5.215 1.00 . A A . 16 ARG CB 1 1
18 36813 1 1 16 ARG CD C 4.816 19.860 -6.902 1.00 . A A . 16 ARG CD 1 1
18 36814 1 1 16 ARG CG C 4.556 21.306 -6.477 1.00 . A A . 16 ARG CG 1 1
18 36815 1 1 16 ARG CZ C 4.377 20.309 -9.248 1.00 . A A . 16 ARG CZ 1 1
18 36816 1 1 16 ARG H H 3.161 22.326 -4.101 1.00 . A A . 16 ARG H 1 1
18 36817 1 1 16 ARG HA H 4.435 19.910 -4.303 1.00 . A A . 16 ARG HA 1 1
18 36818 1 1 16 ARG HB2 H 5.356 22.690 -5.042 1.00 . A A . 16 ARG HB2 1 1
18 36819 1 1 16 ARG HB3 H 6.377 21.283 -5.343 1.00 . A A . 16 ARG HB3 1 1
18 36820 1 1 16 ARG HD2 H 5.625 19.453 -6.313 1.00 . A A . 16 ARG HD2 1 1
18 36821 1 1 16 ARG HD3 H 3.925 19.273 -6.735 1.00 . A A . 16 ARG HD3 1 1
18 36822 1 1 16 ARG HE H 6.019 19.380 -8.579 1.00 . A A . 16 ARG HE 1 1
18 36823 1 1 16 ARG HG2 H 3.503 21.439 -6.275 1.00 . A A . 16 ARG HG2 1 1
18 36824 1 1 16 ARG HG3 H 4.856 21.972 -7.272 1.00 . A A . 16 ARG HG3 1 1
18 36825 1 1 16 ARG HH11 H 2.998 20.941 -7.943 1.00 . A A . 16 ARG HH11 1 1
18 36826 1 1 16 ARG HH12 H 2.655 21.262 -9.610 1.00 . A A . 16 ARG HH12 1 1
18 36827 1 1 16 ARG HH21 H 5.575 19.798 -10.769 1.00 . A A . 16 ARG HH21 1 1
18 36828 1 1 16 ARG HH22 H 4.113 20.616 -11.209 1.00 . A A . 16 ARG HH22 1 1
18 36829 1 1 16 ARG N N 3.564 21.622 -3.551 1.00 . A A . 16 ARG N 1 1
18 36830 1 1 16 ARG NE N 5.176 19.803 -8.315 1.00 . A A . 16 ARG NE 1 1
18 36831 1 1 16 ARG NH1 N 3.256 20.882 -8.907 1.00 . A A . 16 ARG NH1 1 1
18 36832 1 1 16 ARG NH2 N 4.715 20.236 -10.507 1.00 . A A . 16 ARG NH2 1 1
18 36833 1 1 16 ARG O O 6.621 19.967 -2.878 1.00 . A A . 16 ARG O 1 1
18 36834 1 1 17 GLY C C 6.378 20.354 -0.022 1.00 . A A . 17 GLY C 1 1
18 36835 1 1 17 GLY CA C 6.433 21.700 -0.733 1.00 . A A . 17 GLY CA 1 1
18 36836 1 1 17 GLY H H 4.823 22.338 -1.945 1.00 . A A . 17 GLY H 1 1
18 36837 1 1 17 GLY HA2 H 7.447 21.897 -1.052 1.00 . A A . 17 GLY HA2 1 1
18 36838 1 1 17 GLY HA3 H 6.116 22.474 -0.051 1.00 . A A . 17 GLY HA3 1 1
18 36839 1 1 17 GLY N N 5.559 21.693 -1.892 1.00 . A A . 17 GLY N 1 1
18 36840 1 1 17 GLY O O 7.414 19.802 0.348 1.00 . A A . 17 GLY O 1 1
18 36841 1 1 18 CYS C C 5.549 17.431 -0.111 1.00 . A A . 18 CYS C 1 1
18 36842 1 1 18 CYS CA C 5.036 18.519 0.808 1.00 . A A . 18 CYS CA 1 1
18 36843 1 1 18 CYS CB C 3.575 18.247 1.166 1.00 . A A . 18 CYS CB 1 1
18 36844 1 1 18 CYS H H 4.362 20.275 -0.172 1.00 . A A . 18 CYS H 1 1
18 36845 1 1 18 CYS HA H 5.633 18.513 1.713 1.00 . A A . 18 CYS HA 1 1
18 36846 1 1 18 CYS HB2 H 2.971 19.091 0.868 1.00 . A A . 18 CYS HB2 1 1
18 36847 1 1 18 CYS HB3 H 3.234 17.358 0.650 1.00 . A A . 18 CYS HB3 1 1
18 36848 1 1 18 CYS HG H 3.375 17.055 3.117 1.00 . A A . 18 CYS HG 1 1
18 36849 1 1 18 CYS N N 5.170 19.812 0.155 1.00 . A A . 18 CYS N 1 1
18 36850 1 1 18 CYS O O 6.316 16.568 0.304 1.00 . A A . 18 CYS O 1 1
18 36851 1 1 18 CYS SG S 3.427 17.999 2.952 1.00 . A A . 18 CYS SG 1 1
18 36852 1 1 19 LEU C C 7.108 16.406 -2.263 1.00 . A A . 19 LEU C 1 1
18 36853 1 1 19 LEU CA C 5.589 16.455 -2.296 1.00 . A A . 19 LEU CA 1 1
18 36854 1 1 19 LEU CB C 5.086 16.736 -3.713 1.00 . A A . 19 LEU CB 1 1
18 36855 1 1 19 LEU CD1 C 5.374 14.259 -4.041 1.00 . A A . 19 LEU CD1 1 1
18 36856 1 1 19 LEU CD2 C 4.813 15.731 -5.983 1.00 . A A . 19 LEU CD2 1 1
18 36857 1 1 19 LEU CG C 5.586 15.645 -4.666 1.00 . A A . 19 LEU CG 1 1
18 36858 1 1 19 LEU H H 4.517 18.176 -1.664 1.00 . A A . 19 LEU H 1 1
18 36859 1 1 19 LEU HA H 5.209 15.501 -1.968 1.00 . A A . 19 LEU HA 1 1
18 36860 1 1 19 LEU HB2 H 4.005 16.745 -3.713 1.00 . A A . 19 LEU HB2 1 1
18 36861 1 1 19 LEU HB3 H 5.455 17.696 -4.041 1.00 . A A . 19 LEU HB3 1 1
18 36862 1 1 19 LEU HD11 H 4.437 14.239 -3.500 1.00 . A A . 19 LEU HD11 1 1
18 36863 1 1 19 LEU HD12 H 6.186 14.042 -3.363 1.00 . A A . 19 LEU HD12 1 1
18 36864 1 1 19 LEU HD13 H 5.352 13.514 -4.824 1.00 . A A . 19 LEU HD13 1 1
18 36865 1 1 19 LEU HD21 H 3.756 15.810 -5.777 1.00 . A A . 19 LEU HD21 1 1
18 36866 1 1 19 LEU HD22 H 5.000 14.844 -6.569 1.00 . A A . 19 LEU HD22 1 1
18 36867 1 1 19 LEU HD23 H 5.138 16.601 -6.534 1.00 . A A . 19 LEU HD23 1 1
18 36868 1 1 19 LEU HG H 6.640 15.793 -4.856 1.00 . A A . 19 LEU HG 1 1
18 36869 1 1 19 LEU N N 5.129 17.467 -1.366 1.00 . A A . 19 LEU N 1 1
18 36870 1 1 19 LEU O O 7.706 15.343 -2.403 1.00 . A A . 19 LEU O 1 1
18 36871 1 1 20 ARG C C 9.599 16.966 -0.632 1.00 . A A . 20 ARG C 1 1
18 36872 1 1 20 ARG CA C 9.178 17.635 -1.932 1.00 . A A . 20 ARG CA 1 1
18 36873 1 1 20 ARG CB C 9.644 19.095 -1.957 1.00 . A A . 20 ARG CB 1 1
18 36874 1 1 20 ARG CD C 10.730 19.199 0.299 1.00 . A A . 20 ARG CD 1 1
18 36875 1 1 20 ARG CG C 10.969 19.235 -1.213 1.00 . A A . 20 ARG CG 1 1
18 36876 1 1 20 ARG CZ C 11.781 20.308 2.187 1.00 . A A . 20 ARG CZ 1 1
18 36877 1 1 20 ARG H H 7.193 18.377 -1.898 1.00 . A A . 20 ARG H 1 1
18 36878 1 1 20 ARG HA H 9.618 17.104 -2.764 1.00 . A A . 20 ARG HA 1 1
18 36879 1 1 20 ARG HB2 H 9.775 19.410 -2.981 1.00 . A A . 20 ARG HB2 1 1
18 36880 1 1 20 ARG HB3 H 8.910 19.721 -1.485 1.00 . A A . 20 ARG HB3 1 1
18 36881 1 1 20 ARG HD2 H 9.669 19.201 0.497 1.00 . A A . 20 ARG HD2 1 1
18 36882 1 1 20 ARG HD3 H 11.165 18.298 0.707 1.00 . A A . 20 ARG HD3 1 1
18 36883 1 1 20 ARG HE H 11.425 21.198 0.430 1.00 . A A . 20 ARG HE 1 1
18 36884 1 1 20 ARG HG2 H 11.630 18.431 -1.496 1.00 . A A . 20 ARG HG2 1 1
18 36885 1 1 20 ARG HG3 H 11.412 20.178 -1.477 1.00 . A A . 20 ARG HG3 1 1
18 36886 1 1 20 ARG HH11 H 11.250 18.398 2.454 1.00 . A A . 20 ARG HH11 1 1
18 36887 1 1 20 ARG HH12 H 12.001 19.164 3.814 1.00 . A A . 20 ARG HH12 1 1
18 36888 1 1 20 ARG HH21 H 12.416 22.207 2.209 1.00 . A A . 20 ARG HH21 1 1
18 36889 1 1 20 ARG HH22 H 12.661 21.319 3.675 1.00 . A A . 20 ARG HH22 1 1
18 36890 1 1 20 ARG N N 7.726 17.565 -2.034 1.00 . A A . 20 ARG N 1 1
18 36891 1 1 20 ARG NE N 11.339 20.363 0.935 1.00 . A A . 20 ARG NE 1 1
18 36892 1 1 20 ARG NH1 N 11.669 19.204 2.872 1.00 . A A . 20 ARG NH1 1 1
18 36893 1 1 20 ARG NH2 N 12.329 21.360 2.732 1.00 . A A . 20 ARG NH2 1 1
18 36894 1 1 20 ARG O O 10.645 16.328 -0.550 1.00 . A A . 20 ARG O 1 1
18 36895 1 1 21 SER C C 8.956 14.971 1.514 1.00 . A A . 21 SER C 1 1
18 36896 1 1 21 SER CA C 8.963 16.493 1.672 1.00 . A A . 21 SER CA 1 1
18 36897 1 1 21 SER CB C 7.859 16.990 2.610 1.00 . A A . 21 SER CB 1 1
18 36898 1 1 21 SER H H 7.910 17.604 0.220 1.00 . A A . 21 SER H 1 1
18 36899 1 1 21 SER HA H 9.909 16.786 2.079 1.00 . A A . 21 SER HA 1 1
18 36900 1 1 21 SER HB2 H 6.931 16.506 2.374 1.00 . A A . 21 SER HB2 1 1
18 36901 1 1 21 SER HB3 H 8.129 16.792 3.635 1.00 . A A . 21 SER HB3 1 1
18 36902 1 1 21 SER HG H 7.114 18.717 3.109 1.00 . A A . 21 SER HG 1 1
18 36903 1 1 21 SER N N 8.736 17.100 0.370 1.00 . A A . 21 SER N 1 1
18 36904 1 1 21 SER O O 9.935 14.287 1.849 1.00 . A A . 21 SER O 1 1
18 36905 1 1 21 SER OG O 7.702 18.391 2.424 1.00 . A A . 21 SER OG 1 1
18 36906 1 1 22 LEU C C 8.989 12.592 -0.179 1.00 . A A . 22 LEU C 1 1
18 36907 1 1 22 LEU CA C 7.827 13.013 0.709 1.00 . A A . 22 LEU CA 1 1
18 36908 1 1 22 LEU CB C 6.520 12.645 0.019 1.00 . A A . 22 LEU CB 1 1
18 36909 1 1 22 LEU CD1 C 5.196 12.445 2.115 1.00 . A A . 22 LEU CD1 1 1
18 36910 1 1 22 LEU CD2 C 4.563 11.137 0.121 1.00 . A A . 22 LEU CD2 1 1
18 36911 1 1 22 LEU CG C 5.730 11.695 0.907 1.00 . A A . 22 LEU CG 1 1
18 36912 1 1 22 LEU H H 7.161 15.020 0.641 1.00 . A A . 22 LEU H 1 1
18 36913 1 1 22 LEU HA H 7.887 12.492 1.657 1.00 . A A . 22 LEU HA 1 1
18 36914 1 1 22 LEU HB2 H 5.941 13.539 -0.161 1.00 . A A . 22 LEU HB2 1 1
18 36915 1 1 22 LEU HB3 H 6.735 12.156 -0.918 1.00 . A A . 22 LEU HB3 1 1
18 36916 1 1 22 LEU HD11 H 5.247 11.799 2.975 1.00 . A A . 22 LEU HD11 1 1
18 36917 1 1 22 LEU HD12 H 4.170 12.733 1.937 1.00 . A A . 22 LEU HD12 1 1
18 36918 1 1 22 LEU HD13 H 5.794 13.328 2.285 1.00 . A A . 22 LEU HD13 1 1
18 36919 1 1 22 LEU HD21 H 4.069 10.383 0.710 1.00 . A A . 22 LEU HD21 1 1
18 36920 1 1 22 LEU HD22 H 4.926 10.700 -0.797 1.00 . A A . 22 LEU HD22 1 1
18 36921 1 1 22 LEU HD23 H 3.873 11.939 -0.100 1.00 . A A . 22 LEU HD23 1 1
18 36922 1 1 22 LEU HG H 6.369 10.887 1.232 1.00 . A A . 22 LEU HG 1 1
18 36923 1 1 22 LEU N N 7.892 14.442 0.940 1.00 . A A . 22 LEU N 1 1
18 36924 1 1 22 LEU O O 9.689 11.618 0.103 1.00 . A A . 22 LEU O 1 1
18 36925 1 1 23 SER C C 11.588 13.017 -1.501 1.00 . A A . 23 SER C 1 1
18 36926 1 1 23 SER CA C 10.241 13.017 -2.197 1.00 . A A . 23 SER CA 1 1
18 36927 1 1 23 SER CB C 10.231 13.964 -3.387 1.00 . A A . 23 SER CB 1 1
18 36928 1 1 23 SER H H 8.583 14.090 -1.447 1.00 . A A . 23 SER H 1 1
18 36929 1 1 23 SER HA H 10.067 12.037 -2.562 1.00 . A A . 23 SER HA 1 1
18 36930 1 1 23 SER HB2 H 9.711 13.479 -4.207 1.00 . A A . 23 SER HB2 1 1
18 36931 1 1 23 SER HB3 H 9.715 14.877 -3.122 1.00 . A A . 23 SER HB3 1 1
18 36932 1 1 23 SER HG H 12.157 13.743 -3.215 1.00 . A A . 23 SER HG 1 1
18 36933 1 1 23 SER N N 9.176 13.331 -1.268 1.00 . A A . 23 SER N 1 1
18 36934 1 1 23 SER O O 12.482 12.256 -1.867 1.00 . A A . 23 SER O 1 1
18 36935 1 1 23 SER OG O 11.568 14.249 -3.778 1.00 . A A . 23 SER OG 1 1
18 36936 1 1 24 LEU C C 13.246 12.455 0.777 1.00 . A A . 24 LEU C 1 1
18 36937 1 1 24 LEU CA C 12.965 13.862 0.274 1.00 . A A . 24 LEU CA 1 1
18 36938 1 1 24 LEU CB C 12.867 14.835 1.442 1.00 . A A . 24 LEU CB 1 1
18 36939 1 1 24 LEU CD1 C 15.288 15.450 1.413 1.00 . A A . 24 LEU CD1 1 1
18 36940 1 1 24 LEU CD2 C 13.698 16.574 -0.159 1.00 . A A . 24 LEU CD2 1 1
18 36941 1 1 24 LEU CG C 13.862 15.976 1.242 1.00 . A A . 24 LEU CG 1 1
18 36942 1 1 24 LEU H H 10.979 14.409 -0.190 1.00 . A A . 24 LEU H 1 1
18 36943 1 1 24 LEU HA H 13.767 14.170 -0.373 1.00 . A A . 24 LEU HA 1 1
18 36944 1 1 24 LEU HB2 H 11.867 15.235 1.495 1.00 . A A . 24 LEU HB2 1 1
18 36945 1 1 24 LEU HB3 H 13.098 14.317 2.359 1.00 . A A . 24 LEU HB3 1 1
18 36946 1 1 24 LEU HD11 H 15.309 14.722 2.211 1.00 . A A . 24 LEU HD11 1 1
18 36947 1 1 24 LEU HD12 H 15.947 16.270 1.656 1.00 . A A . 24 LEU HD12 1 1
18 36948 1 1 24 LEU HD13 H 15.614 14.987 0.494 1.00 . A A . 24 LEU HD13 1 1
18 36949 1 1 24 LEU HD21 H 12.840 16.133 -0.643 1.00 . A A . 24 LEU HD21 1 1
18 36950 1 1 24 LEU HD22 H 14.585 16.373 -0.743 1.00 . A A . 24 LEU HD22 1 1
18 36951 1 1 24 LEU HD23 H 13.556 17.642 -0.081 1.00 . A A . 24 LEU HD23 1 1
18 36952 1 1 24 LEU HG H 13.672 16.734 1.975 1.00 . A A . 24 LEU HG 1 1
18 36953 1 1 24 LEU N N 11.725 13.838 -0.469 1.00 . A A . 24 LEU N 1 1
18 36954 1 1 24 LEU O O 14.400 12.034 0.870 1.00 . A A . 24 LEU O 1 1
18 36955 1 1 25 ILE C C 11.662 9.320 0.645 1.00 . A A . 25 ILE C 1 1
18 36956 1 1 25 ILE CA C 12.332 10.345 1.566 1.00 . A A . 25 ILE CA 1 1
18 36957 1 1 25 ILE CB C 11.769 10.183 2.971 1.00 . A A . 25 ILE CB 1 1
18 36958 1 1 25 ILE CD1 C 13.204 9.239 4.797 1.00 . A A . 25 ILE CD1 1 1
18 36959 1 1 25 ILE CG1 C 12.342 8.899 3.580 1.00 . A A . 25 ILE CG1 1 1
18 36960 1 1 25 ILE CG2 C 10.261 10.040 2.897 1.00 . A A . 25 ILE CG2 1 1
18 36961 1 1 25 ILE H H 11.272 12.109 0.990 1.00 . A A . 25 ILE H 1 1
18 36962 1 1 25 ILE HA H 13.380 10.120 1.604 1.00 . A A . 25 ILE HA 1 1
18 36963 1 1 25 ILE HB H 12.036 11.033 3.582 1.00 . A A . 25 ILE HB 1 1
18 36964 1 1 25 ILE HD11 H 13.846 8.401 5.028 1.00 . A A . 25 ILE HD11 1 1
18 36965 1 1 25 ILE HD12 H 12.562 9.446 5.644 1.00 . A A . 25 ILE HD12 1 1
18 36966 1 1 25 ILE HD13 H 13.808 10.107 4.579 1.00 . A A . 25 ILE HD13 1 1
18 36967 1 1 25 ILE HG12 H 11.538 8.249 3.877 1.00 . A A . 25 ILE HG12 1 1
18 36968 1 1 25 ILE HG13 H 12.929 8.393 2.843 1.00 . A A . 25 ILE HG13 1 1
18 36969 1 1 25 ILE HG21 H 10.030 8.995 3.012 1.00 . A A . 25 ILE HG21 1 1
18 36970 1 1 25 ILE HG22 H 9.899 10.397 1.939 1.00 . A A . 25 ILE HG22 1 1
18 36971 1 1 25 ILE HG23 H 9.799 10.604 3.694 1.00 . A A . 25 ILE HG23 1 1
18 36972 1 1 25 ILE N N 12.175 11.721 1.089 1.00 . A A . 25 ILE N 1 1
18 36973 1 1 25 ILE O O 11.343 8.213 1.080 1.00 . A A . 25 ILE O 1 1
18 36974 1 1 26 ILE C C 11.661 7.520 -1.758 1.00 . A A . 26 ILE C 1 1
18 36975 1 1 26 ILE CA C 10.816 8.777 -1.557 1.00 . A A . 26 ILE CA 1 1
18 36976 1 1 26 ILE CB C 10.647 9.518 -2.890 1.00 . A A . 26 ILE CB 1 1
18 36977 1 1 26 ILE CD1 C 8.377 8.700 -3.470 1.00 . A A . 26 ILE CD1 1 1
18 36978 1 1 26 ILE CG1 C 9.186 9.917 -3.086 1.00 . A A . 26 ILE CG1 1 1
18 36979 1 1 26 ILE CG2 C 11.079 8.639 -4.047 1.00 . A A . 26 ILE CG2 1 1
18 36980 1 1 26 ILE H H 11.705 10.560 -0.925 1.00 . A A . 26 ILE H 1 1
18 36981 1 1 26 ILE HA H 9.846 8.497 -1.181 1.00 . A A . 26 ILE HA 1 1
18 36982 1 1 26 ILE HB H 11.260 10.390 -2.881 1.00 . A A . 26 ILE HB 1 1
18 36983 1 1 26 ILE HD11 H 7.463 8.680 -2.898 1.00 . A A . 26 ILE HD11 1 1
18 36984 1 1 26 ILE HD12 H 8.954 7.816 -3.262 1.00 . A A . 26 ILE HD12 1 1
18 36985 1 1 26 ILE HD13 H 8.147 8.751 -4.523 1.00 . A A . 26 ILE HD13 1 1
18 36986 1 1 26 ILE HG12 H 8.794 10.337 -2.171 1.00 . A A . 26 ILE HG12 1 1
18 36987 1 1 26 ILE HG13 H 9.122 10.642 -3.879 1.00 . A A . 26 ILE HG13 1 1
18 36988 1 1 26 ILE HG21 H 10.611 7.691 -3.930 1.00 . A A . 26 ILE HG21 1 1
18 36989 1 1 26 ILE HG22 H 12.152 8.521 -4.036 1.00 . A A . 26 ILE HG22 1 1
18 36990 1 1 26 ILE HG23 H 10.770 9.086 -4.981 1.00 . A A . 26 ILE HG23 1 1
18 36991 1 1 26 ILE N N 11.444 9.678 -0.615 1.00 . A A . 26 ILE N 1 1
18 36992 1 1 26 ILE O O 12.866 7.604 -1.994 1.00 . A A . 26 ILE O 1 1
18 36993 1 1 27 LYS C C 11.111 4.347 -3.084 1.00 . A A . 27 LYS C 1 1
18 36994 1 1 27 LYS CA C 11.728 5.100 -1.905 1.00 . A A . 27 LYS CA 1 1
18 36995 1 1 27 LYS CB C 11.689 4.236 -0.639 1.00 . A A . 27 LYS CB 1 1
18 36996 1 1 27 LYS CD C 13.154 5.747 0.710 1.00 . A A . 27 LYS CD 1 1
18 36997 1 1 27 LYS CE C 13.612 5.713 2.169 1.00 . A A . 27 LYS CE 1 1
18 36998 1 1 27 LYS CG C 11.757 5.136 0.598 1.00 . A A . 27 LYS CG 1 1
18 36999 1 1 27 LYS H H 10.045 6.346 -1.523 1.00 . A A . 27 LYS H 1 1
18 37000 1 1 27 LYS HA H 12.760 5.323 -2.141 1.00 . A A . 27 LYS HA 1 1
18 37001 1 1 27 LYS HB2 H 10.777 3.661 -0.618 1.00 . A A . 27 LYS HB2 1 1
18 37002 1 1 27 LYS HB3 H 12.535 3.565 -0.636 1.00 . A A . 27 LYS HB3 1 1
18 37003 1 1 27 LYS HD2 H 13.845 5.181 0.101 1.00 . A A . 27 LYS HD2 1 1
18 37004 1 1 27 LYS HD3 H 13.128 6.770 0.367 1.00 . A A . 27 LYS HD3 1 1
18 37005 1 1 27 LYS HE2 H 12.859 6.174 2.793 1.00 . A A . 27 LYS HE2 1 1
18 37006 1 1 27 LYS HE3 H 13.755 4.688 2.478 1.00 . A A . 27 LYS HE3 1 1
18 37007 1 1 27 LYS HG2 H 11.024 5.924 0.512 1.00 . A A . 27 LYS HG2 1 1
18 37008 1 1 27 LYS HG3 H 11.551 4.549 1.482 1.00 . A A . 27 LYS HG3 1 1
18 37009 1 1 27 LYS HZ1 H 15.680 5.860 1.979 1.00 . A A . 27 LYS HZ1 1 1
18 37010 1 1 27 LYS HZ2 H 15.046 6.709 3.303 1.00 . A A . 27 LYS HZ2 1 1
18 37011 1 1 27 LYS HZ3 H 14.855 7.325 1.731 1.00 . A A . 27 LYS HZ3 1 1
18 37012 1 1 27 LYS N N 11.018 6.357 -1.694 1.00 . A A . 27 LYS N 1 1
18 37013 1 1 27 LYS NZ N 14.895 6.458 2.306 1.00 . A A . 27 LYS NZ 1 1
18 37014 1 1 27 LYS O O 9.918 4.477 -3.354 1.00 . A A . 27 LYS O 1 1
18 37015 1 1 28 THR C C 11.767 1.333 -4.821 1.00 . A A . 28 THR C 1 1
18 37016 1 1 28 THR CA C 11.429 2.819 -4.943 1.00 . A A . 28 THR CA 1 1
18 37017 1 1 28 THR CB C 12.039 3.377 -6.231 1.00 . A A . 28 THR CB 1 1
18 37018 1 1 28 THR CG2 C 11.640 4.845 -6.393 1.00 . A A . 28 THR CG2 1 1
18 37019 1 1 28 THR H H 12.871 3.505 -3.544 1.00 . A A . 28 THR H 1 1
18 37020 1 1 28 THR HA H 10.356 2.928 -4.994 1.00 . A A . 28 THR HA 1 1
18 37021 1 1 28 THR HB H 11.676 2.815 -7.076 1.00 . A A . 28 THR HB 1 1
18 37022 1 1 28 THR HG1 H 13.811 4.156 -6.037 1.00 . A A . 28 THR HG1 1 1
18 37023 1 1 28 THR HG21 H 11.184 5.198 -5.480 1.00 . A A . 28 THR HG21 1 1
18 37024 1 1 28 THR HG22 H 10.936 4.939 -7.207 1.00 . A A . 28 THR HG22 1 1
18 37025 1 1 28 THR HG23 H 12.518 5.436 -6.609 1.00 . A A . 28 THR HG23 1 1
18 37026 1 1 28 THR N N 11.925 3.570 -3.792 1.00 . A A . 28 THR N 1 1
18 37027 1 1 28 THR O O 12.865 0.967 -4.400 1.00 . A A . 28 THR O 1 1
18 37028 1 1 28 THR OG1 O 13.455 3.275 -6.166 1.00 . A A . 28 THR OG1 1 1
18 37029 1 1 29 SER C C 10.465 -1.621 -6.409 1.00 . A A . 29 SER C 1 1
18 37030 1 1 29 SER CA C 11.015 -0.965 -5.143 1.00 . A A . 29 SER CA 1 1
18 37031 1 1 29 SER CB C 10.306 -1.542 -3.916 1.00 . A A . 29 SER CB 1 1
18 37032 1 1 29 SER H H 9.961 0.834 -5.534 1.00 . A A . 29 SER H 1 1
18 37033 1 1 29 SER HA H 12.072 -1.171 -5.068 1.00 . A A . 29 SER HA 1 1
18 37034 1 1 29 SER HB2 H 10.072 -2.580 -4.088 1.00 . A A . 29 SER HB2 1 1
18 37035 1 1 29 SER HB3 H 10.952 -1.459 -3.050 1.00 . A A . 29 SER HB3 1 1
18 37036 1 1 29 SER HG H 9.212 0.061 -4.054 1.00 . A A . 29 SER HG 1 1
18 37037 1 1 29 SER N N 10.814 0.482 -5.202 1.00 . A A . 29 SER N 1 1
18 37038 1 1 29 SER O O 9.371 -1.293 -6.864 1.00 . A A . 29 SER O 1 1
18 37039 1 1 29 SER OG O 9.101 -0.822 -3.691 1.00 . A A . 29 SER OG 1 1
18 37040 1 1 30 PHE C C 10.840 -4.742 -8.034 1.00 . A A . 30 PHE C 1 1
18 37041 1 1 30 PHE CA C 10.797 -3.225 -8.200 1.00 . A A . 30 PHE CA 1 1
18 37042 1 1 30 PHE CB C 11.693 -2.813 -9.371 1.00 . A A . 30 PHE CB 1 1
18 37043 1 1 30 PHE CD1 C 13.682 -4.308 -8.970 1.00 . A A . 30 PHE CD1 1 1
18 37044 1 1 30 PHE CD2 C 13.946 -1.916 -8.678 1.00 . A A . 30 PHE CD2 1 1
18 37045 1 1 30 PHE CE1 C 15.025 -4.498 -8.623 1.00 . A A . 30 PHE CE1 1 1
18 37046 1 1 30 PHE CE2 C 15.288 -2.106 -8.331 1.00 . A A . 30 PHE CE2 1 1
18 37047 1 1 30 PHE CG C 13.142 -3.017 -8.997 1.00 . A A . 30 PHE CG 1 1
18 37048 1 1 30 PHE CZ C 15.828 -3.397 -8.303 1.00 . A A . 30 PHE CZ 1 1
18 37049 1 1 30 PHE H H 12.097 -2.769 -6.581 1.00 . A A . 30 PHE H 1 1
18 37050 1 1 30 PHE HA H 9.784 -2.927 -8.422 1.00 . A A . 30 PHE HA 1 1
18 37051 1 1 30 PHE HB2 H 11.455 -3.416 -10.235 1.00 . A A . 30 PHE HB2 1 1
18 37052 1 1 30 PHE HB3 H 11.525 -1.772 -9.602 1.00 . A A . 30 PHE HB3 1 1
18 37053 1 1 30 PHE HD1 H 13.063 -5.158 -9.216 1.00 . A A . 30 PHE HD1 1 1
18 37054 1 1 30 PHE HD2 H 13.528 -0.919 -8.699 1.00 . A A . 30 PHE HD2 1 1
18 37055 1 1 30 PHE HE1 H 15.442 -5.494 -8.603 1.00 . A A . 30 PHE HE1 1 1
18 37056 1 1 30 PHE HE2 H 15.909 -1.256 -8.085 1.00 . A A . 30 PHE HE2 1 1
18 37057 1 1 30 PHE HZ H 16.864 -3.544 -8.035 1.00 . A A . 30 PHE HZ 1 1
18 37058 1 1 30 PHE N N 11.231 -2.545 -6.979 1.00 . A A . 30 PHE N 1 1
18 37059 1 1 30 PHE O O 11.736 -5.281 -7.385 1.00 . A A . 30 PHE O 1 1
18 37060 1 1 31 CYS C C 9.774 -7.490 -9.961 1.00 . A A . 31 CYS C 1 1
18 37061 1 1 31 CYS CA C 9.807 -6.882 -8.564 1.00 . A A . 31 CYS CA 1 1
18 37062 1 1 31 CYS CB C 8.570 -7.333 -7.786 1.00 . A A . 31 CYS CB 1 1
18 37063 1 1 31 CYS H H 9.184 -4.941 -9.149 1.00 . A A . 31 CYS H 1 1
18 37064 1 1 31 CYS HA H 10.686 -7.241 -8.050 1.00 . A A . 31 CYS HA 1 1
18 37065 1 1 31 CYS HB2 H 7.695 -7.235 -8.413 1.00 . A A . 31 CYS HB2 1 1
18 37066 1 1 31 CYS HB3 H 8.690 -8.369 -7.494 1.00 . A A . 31 CYS HB3 1 1
18 37067 1 1 31 CYS HG H 8.942 -5.539 -6.405 1.00 . A A . 31 CYS HG 1 1
18 37068 1 1 31 CYS N N 9.868 -5.425 -8.638 1.00 . A A . 31 CYS N 1 1
18 37069 1 1 31 CYS O O 9.318 -6.859 -10.915 1.00 . A A . 31 CYS O 1 1
18 37070 1 1 31 CYS SG S 8.375 -6.307 -6.309 1.00 . A A . 31 CYS SG 1 1
18 37071 1 1 32 ALA C C 9.375 -10.611 -11.347 1.00 . A A . 32 ALA C 1 1
18 37072 1 1 32 ALA CA C 10.319 -9.408 -11.348 1.00 . A A . 32 ALA CA 1 1
18 37073 1 1 32 ALA CB C 11.747 -9.891 -11.592 1.00 . A A . 32 ALA CB 1 1
18 37074 1 1 32 ALA H H 10.627 -9.157 -9.274 1.00 . A A . 32 ALA H 1 1
18 37075 1 1 32 ALA HA H 10.037 -8.725 -12.132 1.00 . A A . 32 ALA HA 1 1
18 37076 1 1 32 ALA HB1 H 12.289 -9.883 -10.654 1.00 . A A . 32 ALA HB1 1 1
18 37077 1 1 32 ALA HB2 H 12.235 -9.237 -12.298 1.00 . A A . 32 ALA HB2 1 1
18 37078 1 1 32 ALA HB3 H 11.728 -10.896 -11.983 1.00 . A A . 32 ALA HB3 1 1
18 37079 1 1 32 ALA N N 10.272 -8.714 -10.069 1.00 . A A . 32 ALA N 1 1
18 37080 1 1 32 ALA O O 8.845 -10.990 -10.303 1.00 . A A . 32 ALA O 1 1
18 37081 1 1 33 PRO C C 8.867 -13.581 -11.743 1.00 . A A . 33 PRO C 1 1
18 37082 1 1 33 PRO CA C 8.290 -12.435 -12.570 1.00 . A A . 33 PRO CA 1 1
18 37083 1 1 33 PRO CB C 8.276 -12.789 -14.065 1.00 . A A . 33 PRO CB 1 1
18 37084 1 1 33 PRO CD C 9.729 -10.870 -13.791 1.00 . A A . 33 PRO CD 1 1
18 37085 1 1 33 PRO CG C 8.817 -11.593 -14.777 1.00 . A A . 33 PRO CG 1 1
18 37086 1 1 33 PRO HA H 7.292 -12.197 -12.241 1.00 . A A . 33 PRO HA 1 1
18 37087 1 1 33 PRO HB2 H 8.904 -13.650 -14.248 1.00 . A A . 33 PRO HB2 1 1
18 37088 1 1 33 PRO HB3 H 7.266 -12.987 -14.392 1.00 . A A . 33 PRO HB3 1 1
18 37089 1 1 33 PRO HD2 H 10.745 -11.226 -13.889 1.00 . A A . 33 PRO HD2 1 1
18 37090 1 1 33 PRO HD3 H 9.678 -9.806 -13.942 1.00 . A A . 33 PRO HD3 1 1
18 37091 1 1 33 PRO HG2 H 9.379 -11.905 -15.647 1.00 . A A . 33 PRO HG2 1 1
18 37092 1 1 33 PRO HG3 H 8.010 -10.940 -15.070 1.00 . A A . 33 PRO HG3 1 1
18 37093 1 1 33 PRO N N 9.169 -11.234 -12.482 1.00 . A A . 33 PRO N 1 1
18 37094 1 1 33 PRO O O 10.041 -13.925 -11.885 1.00 . A A . 33 PRO O 1 1
18 37095 1 1 34 GLY C C 9.487 -14.719 -8.963 1.00 . A A . 34 GLY C 1 1
18 37096 1 1 34 GLY CA C 8.525 -15.247 -10.024 1.00 . A A . 34 GLY CA 1 1
18 37097 1 1 34 GLY H H 7.130 -13.844 -10.784 1.00 . A A . 34 GLY H 1 1
18 37098 1 1 34 GLY HA2 H 7.680 -15.716 -9.540 1.00 . A A . 34 GLY HA2 1 1
18 37099 1 1 34 GLY HA3 H 9.037 -15.974 -10.634 1.00 . A A . 34 GLY HA3 1 1
18 37100 1 1 34 GLY N N 8.052 -14.158 -10.868 1.00 . A A . 34 GLY N 1 1
18 37101 1 1 34 GLY O O 10.071 -15.489 -8.201 1.00 . A A . 34 GLY O 1 1
18 37102 1 1 35 GLU C C 9.924 -12.684 -6.584 1.00 . A A . 35 GLU C 1 1
18 37103 1 1 35 GLU CA C 10.569 -12.776 -7.965 1.00 . A A . 35 GLU CA 1 1
18 37104 1 1 35 GLU CB C 10.975 -11.386 -8.446 1.00 . A A . 35 GLU CB 1 1
18 37105 1 1 35 GLU CD C 13.315 -11.672 -9.270 1.00 . A A . 35 GLU CD 1 1
18 37106 1 1 35 GLU CG C 12.446 -11.153 -8.129 1.00 . A A . 35 GLU CG 1 1
18 37107 1 1 35 GLU H H 9.167 -12.830 -9.566 1.00 . A A . 35 GLU H 1 1
18 37108 1 1 35 GLU HA H 11.455 -13.376 -7.888 1.00 . A A . 35 GLU HA 1 1
18 37109 1 1 35 GLU HB2 H 10.824 -11.314 -9.511 1.00 . A A . 35 GLU HB2 1 1
18 37110 1 1 35 GLU HB3 H 10.384 -10.651 -7.944 1.00 . A A . 35 GLU HB3 1 1
18 37111 1 1 35 GLU HG2 H 12.622 -10.095 -7.993 1.00 . A A . 35 GLU HG2 1 1
18 37112 1 1 35 GLU HG3 H 12.692 -11.677 -7.225 1.00 . A A . 35 GLU HG3 1 1
18 37113 1 1 35 GLU N N 9.659 -13.396 -8.929 1.00 . A A . 35 GLU N 1 1
18 37114 1 1 35 GLU O O 8.812 -12.191 -6.443 1.00 . A A . 35 GLU O 1 1
18 37115 1 1 35 GLU OE1 O 13.043 -12.761 -9.747 1.00 . A A . 35 GLU OE1 1 1
18 37116 1 1 35 GLU OE2 O 14.240 -10.973 -9.649 1.00 . A A . 35 GLU OE2 1 1
18 37117 1 1 36 PHE C C 10.616 -11.953 -3.413 1.00 . A A . 36 PHE C 1 1
18 37118 1 1 36 PHE CA C 10.099 -13.153 -4.204 1.00 . A A . 36 PHE CA 1 1
18 37119 1 1 36 PHE CB C 10.479 -14.444 -3.482 1.00 . A A . 36 PHE CB 1 1
18 37120 1 1 36 PHE CD1 C 12.265 -15.384 -4.993 1.00 . A A . 36 PHE CD1 1 1
18 37121 1 1 36 PHE CD2 C 10.098 -16.471 -4.933 1.00 . A A . 36 PHE CD2 1 1
18 37122 1 1 36 PHE CE1 C 12.709 -16.323 -5.932 1.00 . A A . 36 PHE CE1 1 1
18 37123 1 1 36 PHE CE2 C 10.542 -17.409 -5.872 1.00 . A A . 36 PHE CE2 1 1
18 37124 1 1 36 PHE CG C 10.959 -15.459 -4.493 1.00 . A A . 36 PHE CG 1 1
18 37125 1 1 36 PHE CZ C 11.848 -17.335 -6.371 1.00 . A A . 36 PHE CZ 1 1
18 37126 1 1 36 PHE H H 11.510 -13.564 -5.736 1.00 . A A . 36 PHE H 1 1
18 37127 1 1 36 PHE HA H 9.026 -13.094 -4.255 1.00 . A A . 36 PHE HA 1 1
18 37128 1 1 36 PHE HB2 H 11.265 -14.242 -2.770 1.00 . A A . 36 PHE HB2 1 1
18 37129 1 1 36 PHE HB3 H 9.615 -14.833 -2.966 1.00 . A A . 36 PHE HB3 1 1
18 37130 1 1 36 PHE HD1 H 12.930 -14.604 -4.654 1.00 . A A . 36 PHE HD1 1 1
18 37131 1 1 36 PHE HD2 H 9.090 -16.527 -4.548 1.00 . A A . 36 PHE HD2 1 1
18 37132 1 1 36 PHE HE1 H 13.716 -16.266 -6.317 1.00 . A A . 36 PHE HE1 1 1
18 37133 1 1 36 PHE HE2 H 9.878 -18.190 -6.211 1.00 . A A . 36 PHE HE2 1 1
18 37134 1 1 36 PHE HZ H 12.190 -18.059 -7.096 1.00 . A A . 36 PHE HZ 1 1
18 37135 1 1 36 PHE N N 10.629 -13.173 -5.566 1.00 . A A . 36 PHE N 1 1
18 37136 1 1 36 PHE O O 11.806 -11.860 -3.114 1.00 . A A . 36 PHE O 1 1
18 37137 1 1 37 LEU C C 9.893 -10.050 -0.809 1.00 . A A . 37 LEU C 1 1
18 37138 1 1 37 LEU CA C 10.083 -9.844 -2.314 1.00 . A A . 37 LEU CA 1 1
18 37139 1 1 37 LEU CB C 9.262 -8.638 -2.775 1.00 . A A . 37 LEU CB 1 1
18 37140 1 1 37 LEU CD1 C 11.335 -7.293 -3.152 1.00 . A A . 37 LEU CD1 1 1
18 37141 1 1 37 LEU CD2 C 10.437 -8.749 -4.975 1.00 . A A . 37 LEU CD2 1 1
18 37142 1 1 37 LEU CG C 10.063 -7.838 -3.803 1.00 . A A . 37 LEU CG 1 1
18 37143 1 1 37 LEU H H 8.773 -11.163 -3.338 1.00 . A A . 37 LEU H 1 1
18 37144 1 1 37 LEU HA H 11.126 -9.638 -2.501 1.00 . A A . 37 LEU HA 1 1
18 37145 1 1 37 LEU HB2 H 8.342 -8.976 -3.222 1.00 . A A . 37 LEU HB2 1 1
18 37146 1 1 37 LEU HB3 H 9.040 -8.008 -1.926 1.00 . A A . 37 LEU HB3 1 1
18 37147 1 1 37 LEU HD11 H 12.189 -7.852 -3.508 1.00 . A A . 37 LEU HD11 1 1
18 37148 1 1 37 LEU HD12 H 11.263 -7.389 -2.080 1.00 . A A . 37 LEU HD12 1 1
18 37149 1 1 37 LEU HD13 H 11.455 -6.251 -3.413 1.00 . A A . 37 LEU HD13 1 1
18 37150 1 1 37 LEU HD21 H 11.257 -9.389 -4.687 1.00 . A A . 37 LEU HD21 1 1
18 37151 1 1 37 LEU HD22 H 10.731 -8.145 -5.821 1.00 . A A . 37 LEU HD22 1 1
18 37152 1 1 37 LEU HD23 H 9.585 -9.356 -5.245 1.00 . A A . 37 LEU HD23 1 1
18 37153 1 1 37 LEU HG H 9.464 -7.014 -4.160 1.00 . A A . 37 LEU HG 1 1
18 37154 1 1 37 LEU N N 9.708 -11.035 -3.075 1.00 . A A . 37 LEU N 1 1
18 37155 1 1 37 LEU O O 10.600 -9.440 -0.007 1.00 . A A . 37 LEU O 1 1
18 37156 1 1 38 ILE C C 8.514 -12.649 1.214 1.00 . A A . 38 ILE C 1 1
18 37157 1 1 38 ILE CA C 8.713 -11.168 0.989 1.00 . A A . 38 ILE CA 1 1
18 37158 1 1 38 ILE CB C 7.495 -10.381 1.510 1.00 . A A . 38 ILE CB 1 1
18 37159 1 1 38 ILE CD1 C 8.066 -8.170 2.461 1.00 . A A . 38 ILE CD1 1 1
18 37160 1 1 38 ILE CG1 C 7.849 -9.642 2.794 1.00 . A A . 38 ILE CG1 1 1
18 37161 1 1 38 ILE CG2 C 6.360 -11.329 1.841 1.00 . A A . 38 ILE CG2 1 1
18 37162 1 1 38 ILE H H 8.417 -11.388 -1.079 1.00 . A A . 38 ILE H 1 1
18 37163 1 1 38 ILE HA H 9.569 -10.863 1.531 1.00 . A A . 38 ILE HA 1 1
18 37164 1 1 38 ILE HB H 7.172 -9.672 0.767 1.00 . A A . 38 ILE HB 1 1
18 37165 1 1 38 ILE HD11 H 7.127 -7.639 2.546 1.00 . A A . 38 ILE HD11 1 1
18 37166 1 1 38 ILE HD12 H 8.437 -8.092 1.443 1.00 . A A . 38 ILE HD12 1 1
18 37167 1 1 38 ILE HD13 H 8.785 -7.745 3.145 1.00 . A A . 38 ILE HD13 1 1
18 37168 1 1 38 ILE HG12 H 7.029 -9.754 3.492 1.00 . A A . 38 ILE HG12 1 1
18 37169 1 1 38 ILE HG13 H 8.745 -10.050 3.233 1.00 . A A . 38 ILE HG13 1 1
18 37170 1 1 38 ILE HG21 H 6.677 -11.976 2.640 1.00 . A A . 38 ILE HG21 1 1
18 37171 1 1 38 ILE HG22 H 6.121 -11.906 0.982 1.00 . A A . 38 ILE HG22 1 1
18 37172 1 1 38 ILE HG23 H 5.494 -10.766 2.152 1.00 . A A . 38 ILE HG23 1 1
18 37173 1 1 38 ILE N N 8.948 -10.911 -0.420 1.00 . A A . 38 ILE N 1 1
18 37174 1 1 38 ILE O O 7.928 -13.341 0.392 1.00 . A A . 38 ILE O 1 1
18 37175 1 1 39 ARG C C 8.340 -14.711 4.058 1.00 . A A . 39 ARG C 1 1
18 37176 1 1 39 ARG CA C 8.860 -14.531 2.637 1.00 . A A . 39 ARG CA 1 1
18 37177 1 1 39 ARG CB C 10.191 -15.226 2.447 1.00 . A A . 39 ARG CB 1 1
18 37178 1 1 39 ARG CD C 9.596 -15.938 0.141 1.00 . A A . 39 ARG CD 1 1
18 37179 1 1 39 ARG CG C 10.590 -15.136 0.983 1.00 . A A . 39 ARG CG 1 1
18 37180 1 1 39 ARG CZ C 11.171 -17.396 -0.994 1.00 . A A . 39 ARG CZ 1 1
18 37181 1 1 39 ARG H H 9.469 -12.539 2.957 1.00 . A A . 39 ARG H 1 1
18 37182 1 1 39 ARG HA H 8.153 -14.962 1.947 1.00 . A A . 39 ARG HA 1 1
18 37183 1 1 39 ARG HB2 H 10.943 -14.761 3.064 1.00 . A A . 39 ARG HB2 1 1
18 37184 1 1 39 ARG HB3 H 10.089 -16.250 2.708 1.00 . A A . 39 ARG HB3 1 1
18 37185 1 1 39 ARG HD2 H 9.227 -16.769 0.721 1.00 . A A . 39 ARG HD2 1 1
18 37186 1 1 39 ARG HD3 H 8.769 -15.302 -0.137 1.00 . A A . 39 ARG HD3 1 1
18 37187 1 1 39 ARG HE H 10.001 -16.076 -1.933 1.00 . A A . 39 ARG HE 1 1
18 37188 1 1 39 ARG HG2 H 10.591 -14.103 0.666 1.00 . A A . 39 ARG HG2 1 1
18 37189 1 1 39 ARG HG3 H 11.568 -15.553 0.867 1.00 . A A . 39 ARG HG3 1 1
18 37190 1 1 39 ARG HH11 H 11.071 -17.563 0.999 1.00 . A A . 39 ARG HH11 1 1
18 37191 1 1 39 ARG HH12 H 12.203 -18.615 0.215 1.00 . A A . 39 ARG HH12 1 1
18 37192 1 1 39 ARG HH21 H 11.483 -17.447 -2.970 1.00 . A A . 39 ARG HH21 1 1
18 37193 1 1 39 ARG HH22 H 12.436 -18.548 -2.033 1.00 . A A . 39 ARG HH22 1 1
18 37194 1 1 39 ARG N N 9.006 -13.131 2.329 1.00 . A A . 39 ARG N 1 1
18 37195 1 1 39 ARG NE N 10.248 -16.444 -1.061 1.00 . A A . 39 ARG NE 1 1
18 37196 1 1 39 ARG NH1 N 11.509 -17.897 0.164 1.00 . A A . 39 ARG NH1 1 1
18 37197 1 1 39 ARG NH2 N 11.741 -17.831 -2.084 1.00 . A A . 39 ARG NH2 1 1
18 37198 1 1 39 ARG O O 9.071 -14.485 5.020 1.00 . A A . 39 ARG O 1 1
18 37199 1 1 40 GLN C C 7.438 -15.182 6.614 1.00 . A A . 40 GLN C 1 1
18 37200 1 1 40 GLN CA C 6.430 -15.309 5.474 1.00 . A A . 40 GLN CA 1 1
18 37201 1 1 40 GLN CB C 5.773 -16.693 5.514 1.00 . A A . 40 GLN CB 1 1
18 37202 1 1 40 GLN CD C 4.866 -18.463 7.037 1.00 . A A . 40 GLN CD 1 1
18 37203 1 1 40 GLN CG C 5.738 -17.215 6.955 1.00 . A A . 40 GLN CG 1 1
18 37204 1 1 40 GLN H H 6.543 -15.253 3.356 1.00 . A A . 40 GLN H 1 1
18 37205 1 1 40 GLN HA H 5.664 -14.560 5.605 1.00 . A A . 40 GLN HA 1 1
18 37206 1 1 40 GLN HB2 H 4.767 -16.624 5.130 1.00 . A A . 40 GLN HB2 1 1
18 37207 1 1 40 GLN HB3 H 6.342 -17.374 4.902 1.00 . A A . 40 GLN HB3 1 1
18 37208 1 1 40 GLN HE21 H 5.384 -19.122 5.237 1.00 . A A . 40 GLN HE21 1 1
18 37209 1 1 40 GLN HE22 H 4.287 -20.104 6.079 1.00 . A A . 40 GLN HE22 1 1
18 37210 1 1 40 GLN HG2 H 6.741 -17.456 7.273 1.00 . A A . 40 GLN HG2 1 1
18 37211 1 1 40 GLN HG3 H 5.331 -16.453 7.603 1.00 . A A . 40 GLN HG3 1 1
18 37212 1 1 40 GLN N N 7.070 -15.106 4.171 1.00 . A A . 40 GLN N 1 1
18 37213 1 1 40 GLN NE2 N 4.843 -19.299 6.035 1.00 . A A . 40 GLN NE2 1 1
18 37214 1 1 40 GLN O O 8.459 -15.871 6.633 1.00 . A A . 40 GLN O 1 1
18 37215 1 1 40 GLN OE1 O 4.188 -18.684 8.040 1.00 . A A . 40 GLN OE1 1 1
18 37216 1 1 41 GLY C C 8.931 -12.882 8.469 1.00 . A A . 41 GLY C 1 1
18 37217 1 1 41 GLY CA C 8.026 -14.088 8.701 1.00 . A A . 41 GLY CA 1 1
18 37218 1 1 41 GLY H H 6.312 -13.780 7.494 1.00 . A A . 41 GLY H 1 1
18 37219 1 1 41 GLY HA2 H 7.433 -13.924 9.588 1.00 . A A . 41 GLY HA2 1 1
18 37220 1 1 41 GLY HA3 H 8.639 -14.965 8.839 1.00 . A A . 41 GLY HA3 1 1
18 37221 1 1 41 GLY N N 7.141 -14.299 7.563 1.00 . A A . 41 GLY N 1 1
18 37222 1 1 41 GLY O O 9.847 -12.623 9.249 1.00 . A A . 41 GLY O 1 1
18 37223 1 1 42 ASP C C 9.038 -9.771 7.881 1.00 . A A . 42 ASP C 1 1
18 37224 1 1 42 ASP CA C 9.480 -10.980 7.062 1.00 . A A . 42 ASP CA 1 1
18 37225 1 1 42 ASP CB C 9.368 -10.661 5.571 1.00 . A A . 42 ASP CB 1 1
18 37226 1 1 42 ASP CG C 10.481 -11.371 4.806 1.00 . A A . 42 ASP CG 1 1
18 37227 1 1 42 ASP H H 7.931 -12.408 6.798 1.00 . A A . 42 ASP H 1 1
18 37228 1 1 42 ASP HA H 10.512 -11.196 7.292 1.00 . A A . 42 ASP HA 1 1
18 37229 1 1 42 ASP HB2 H 8.409 -10.996 5.202 1.00 . A A . 42 ASP HB2 1 1
18 37230 1 1 42 ASP HB3 H 9.457 -9.595 5.425 1.00 . A A . 42 ASP HB3 1 1
18 37231 1 1 42 ASP N N 8.673 -12.152 7.388 1.00 . A A . 42 ASP N 1 1
18 37232 1 1 42 ASP O O 8.146 -9.872 8.722 1.00 . A A . 42 ASP O 1 1
18 37233 1 1 42 ASP OD1 O 11.137 -12.210 5.399 1.00 . A A . 42 ASP OD1 1 1
18 37234 1 1 42 ASP OD2 O 10.663 -11.062 3.640 1.00 . A A . 42 ASP OD2 1 1
18 37235 1 1 43 ALA C C 8.861 -6.318 7.406 1.00 . A A . 43 ALA C 1 1
18 37236 1 1 43 ALA CA C 9.351 -7.409 8.358 1.00 . A A . 43 ALA CA 1 1
18 37237 1 1 43 ALA CB C 10.587 -6.910 9.108 1.00 . A A . 43 ALA CB 1 1
18 37238 1 1 43 ALA H H 10.384 -8.614 6.954 1.00 . A A . 43 ALA H 1 1
18 37239 1 1 43 ALA HA H 8.576 -7.626 9.075 1.00 . A A . 43 ALA HA 1 1
18 37240 1 1 43 ALA HB1 H 11.446 -6.960 8.456 1.00 . A A . 43 ALA HB1 1 1
18 37241 1 1 43 ALA HB2 H 10.757 -7.530 9.976 1.00 . A A . 43 ALA HB2 1 1
18 37242 1 1 43 ALA HB3 H 10.431 -5.888 9.421 1.00 . A A . 43 ALA HB3 1 1
18 37243 1 1 43 ALA N N 9.677 -8.631 7.632 1.00 . A A . 43 ALA N 1 1
18 37244 1 1 43 ALA O O 9.578 -5.912 6.491 1.00 . A A . 43 ALA O 1 1
18 37245 1 1 44 LEU C C 7.232 -3.432 7.466 1.00 . A A . 44 LEU C 1 1
18 37246 1 1 44 LEU CA C 7.062 -4.794 6.799 1.00 . A A . 44 LEU CA 1 1
18 37247 1 1 44 LEU CB C 5.582 -5.064 6.561 1.00 . A A . 44 LEU CB 1 1
18 37248 1 1 44 LEU CD1 C 5.923 -4.974 4.083 1.00 . A A . 44 LEU CD1 1 1
18 37249 1 1 44 LEU CD2 C 3.664 -4.606 5.054 1.00 . A A . 44 LEU CD2 1 1
18 37250 1 1 44 LEU CG C 5.153 -4.380 5.264 1.00 . A A . 44 LEU CG 1 1
18 37251 1 1 44 LEU H H 7.117 -6.202 8.382 1.00 . A A . 44 LEU H 1 1
18 37252 1 1 44 LEU HA H 7.564 -4.783 5.848 1.00 . A A . 44 LEU HA 1 1
18 37253 1 1 44 LEU HB2 H 5.418 -6.130 6.480 1.00 . A A . 44 LEU HB2 1 1
18 37254 1 1 44 LEU HB3 H 5.004 -4.669 7.381 1.00 . A A . 44 LEU HB3 1 1
18 37255 1 1 44 LEU HD11 H 6.333 -5.932 4.364 1.00 . A A . 44 LEU HD11 1 1
18 37256 1 1 44 LEU HD12 H 6.727 -4.307 3.806 1.00 . A A . 44 LEU HD12 1 1
18 37257 1 1 44 LEU HD13 H 5.255 -5.100 3.244 1.00 . A A . 44 LEU HD13 1 1
18 37258 1 1 44 LEU HD21 H 3.376 -4.219 4.090 1.00 . A A . 44 LEU HD21 1 1
18 37259 1 1 44 LEU HD22 H 3.113 -4.097 5.829 1.00 . A A . 44 LEU HD22 1 1
18 37260 1 1 44 LEU HD23 H 3.457 -5.663 5.097 1.00 . A A . 44 LEU HD23 1 1
18 37261 1 1 44 LEU HG H 5.354 -3.321 5.332 1.00 . A A . 44 LEU HG 1 1
18 37262 1 1 44 LEU N N 7.638 -5.844 7.633 1.00 . A A . 44 LEU N 1 1
18 37263 1 1 44 LEU O O 6.794 -3.228 8.597 1.00 . A A . 44 LEU O 1 1
18 37264 1 1 45 GLN C C 7.560 -0.091 6.379 1.00 . A A . 45 GLN C 1 1
18 37265 1 1 45 GLN CA C 8.101 -1.172 7.310 1.00 . A A . 45 GLN CA 1 1
18 37266 1 1 45 GLN CB C 9.596 -0.947 7.533 1.00 . A A . 45 GLN CB 1 1
18 37267 1 1 45 GLN CD C 9.479 0.159 9.777 1.00 . A A . 45 GLN CD 1 1
18 37268 1 1 45 GLN CG C 9.913 -1.094 9.022 1.00 . A A . 45 GLN CG 1 1
18 37269 1 1 45 GLN H H 8.210 -2.723 5.867 1.00 . A A . 45 GLN H 1 1
18 37270 1 1 45 GLN HA H 7.599 -1.096 8.262 1.00 . A A . 45 GLN HA 1 1
18 37271 1 1 45 GLN HB2 H 10.158 -1.678 6.970 1.00 . A A . 45 GLN HB2 1 1
18 37272 1 1 45 GLN HB3 H 9.864 0.047 7.205 1.00 . A A . 45 GLN HB3 1 1
18 37273 1 1 45 GLN HE21 H 9.832 1.383 8.254 1.00 . A A . 45 GLN HE21 1 1
18 37274 1 1 45 GLN HE22 H 9.244 2.128 9.662 1.00 . A A . 45 GLN HE22 1 1
18 37275 1 1 45 GLN HG2 H 9.387 -1.951 9.416 1.00 . A A . 45 GLN HG2 1 1
18 37276 1 1 45 GLN HG3 H 10.973 -1.236 9.147 1.00 . A A . 45 GLN HG3 1 1
18 37277 1 1 45 GLN N N 7.876 -2.505 6.763 1.00 . A A . 45 GLN N 1 1
18 37278 1 1 45 GLN NE2 N 9.522 1.319 9.181 1.00 . A A . 45 GLN NE2 1 1
18 37279 1 1 45 GLN O O 7.222 1.007 6.823 1.00 . A A . 45 GLN O 1 1
18 37280 1 1 45 GLN OE1 O 9.089 0.077 10.942 1.00 . A A . 45 GLN OE1 1 1
18 37281 1 1 46 ALA C C 5.793 0.044 3.358 1.00 . A A . 46 ALA C 1 1
18 37282 1 1 46 ALA CA C 7.007 0.575 4.114 1.00 . A A . 46 ALA CA 1 1
18 37283 1 1 46 ALA CB C 8.117 0.909 3.115 1.00 . A A . 46 ALA CB 1 1
18 37284 1 1 46 ALA H H 7.786 -1.280 4.783 1.00 . A A . 46 ALA H 1 1
18 37285 1 1 46 ALA HA H 6.726 1.480 4.634 1.00 . A A . 46 ALA HA 1 1
18 37286 1 1 46 ALA HB1 H 8.551 -0.006 2.741 1.00 . A A . 46 ALA HB1 1 1
18 37287 1 1 46 ALA HB2 H 8.880 1.494 3.606 1.00 . A A . 46 ALA HB2 1 1
18 37288 1 1 46 ALA HB3 H 7.705 1.473 2.292 1.00 . A A . 46 ALA HB3 1 1
18 37289 1 1 46 ALA N N 7.494 -0.396 5.087 1.00 . A A . 46 ALA N 1 1
18 37290 1 1 46 ALA O O 5.468 -1.141 3.428 1.00 . A A . 46 ALA O 1 1
18 37291 1 1 47 ILE C C 4.285 0.745 0.348 1.00 . A A . 47 ILE C 1 1
18 37292 1 1 47 ILE CA C 3.968 0.565 1.828 1.00 . A A . 47 ILE CA 1 1
18 37293 1 1 47 ILE CB C 2.769 1.436 2.215 1.00 . A A . 47 ILE CB 1 1
18 37294 1 1 47 ILE CD1 C 0.333 1.809 1.774 1.00 . A A . 47 ILE CD1 1 1
18 37295 1 1 47 ILE CG1 C 1.625 1.198 1.224 1.00 . A A . 47 ILE CG1 1 1
18 37296 1 1 47 ILE CG2 C 3.175 2.911 2.178 1.00 . A A . 47 ILE CG2 1 1
18 37297 1 1 47 ILE H H 5.459 1.866 2.597 1.00 . A A . 47 ILE H 1 1
18 37298 1 1 47 ILE HA H 3.728 -0.471 2.015 1.00 . A A . 47 ILE HA 1 1
18 37299 1 1 47 ILE HB H 2.445 1.177 3.212 1.00 . A A . 47 ILE HB 1 1
18 37300 1 1 47 ILE HD11 H 0.525 2.248 2.743 1.00 . A A . 47 ILE HD11 1 1
18 37301 1 1 47 ILE HD12 H -0.417 1.039 1.871 1.00 . A A . 47 ILE HD12 1 1
18 37302 1 1 47 ILE HD13 H -0.020 2.573 1.098 1.00 . A A . 47 ILE HD13 1 1
18 37303 1 1 47 ILE HG12 H 1.866 1.659 0.278 1.00 . A A . 47 ILE HG12 1 1
18 37304 1 1 47 ILE HG13 H 1.485 0.137 1.083 1.00 . A A . 47 ILE HG13 1 1
18 37305 1 1 47 ILE HG21 H 3.052 3.293 1.176 1.00 . A A . 47 ILE HG21 1 1
18 37306 1 1 47 ILE HG22 H 4.209 3.006 2.475 1.00 . A A . 47 ILE HG22 1 1
18 37307 1 1 47 ILE HG23 H 2.552 3.473 2.858 1.00 . A A . 47 ILE HG23 1 1
18 37308 1 1 47 ILE N N 5.137 0.937 2.620 1.00 . A A . 47 ILE N 1 1
18 37309 1 1 47 ILE O O 4.942 1.715 -0.029 1.00 . A A . 47 ILE O 1 1
18 37310 1 1 48 TYR C C 2.838 0.053 -2.745 1.00 . A A . 48 TYR C 1 1
18 37311 1 1 48 TYR CA C 4.110 -0.112 -1.919 1.00 . A A . 48 TYR CA 1 1
18 37312 1 1 48 TYR CB C 4.833 -1.372 -2.433 1.00 . A A . 48 TYR CB 1 1
18 37313 1 1 48 TYR CD1 C 5.195 -2.426 -0.148 1.00 . A A . 48 TYR CD1 1 1
18 37314 1 1 48 TYR CD2 C 7.085 -2.167 -1.642 1.00 . A A . 48 TYR CD2 1 1
18 37315 1 1 48 TYR CE1 C 6.033 -3.020 0.805 1.00 . A A . 48 TYR CE1 1 1
18 37316 1 1 48 TYR CE2 C 7.920 -2.760 -0.690 1.00 . A A . 48 TYR CE2 1 1
18 37317 1 1 48 TYR CG C 5.722 -1.997 -1.375 1.00 . A A . 48 TYR CG 1 1
18 37318 1 1 48 TYR CZ C 7.395 -3.186 0.534 1.00 . A A . 48 TYR CZ 1 1
18 37319 1 1 48 TYR H H 3.317 -0.948 -0.132 1.00 . A A . 48 TYR H 1 1
18 37320 1 1 48 TYR HA H 4.748 0.741 -2.095 1.00 . A A . 48 TYR HA 1 1
18 37321 1 1 48 TYR HB2 H 4.101 -2.098 -2.753 1.00 . A A . 48 TYR HB2 1 1
18 37322 1 1 48 TYR HB3 H 5.442 -1.098 -3.282 1.00 . A A . 48 TYR HB3 1 1
18 37323 1 1 48 TYR HD1 H 4.147 -2.306 0.064 1.00 . A A . 48 TYR HD1 1 1
18 37324 1 1 48 TYR HD2 H 7.491 -1.839 -2.587 1.00 . A A . 48 TYR HD2 1 1
18 37325 1 1 48 TYR HE1 H 5.627 -3.350 1.750 1.00 . A A . 48 TYR HE1 1 1
18 37326 1 1 48 TYR HE2 H 8.972 -2.888 -0.900 1.00 . A A . 48 TYR HE2 1 1
18 37327 1 1 48 TYR HH H 7.760 -3.771 2.315 1.00 . A A . 48 TYR HH 1 1
18 37328 1 1 48 TYR N N 3.832 -0.193 -0.486 1.00 . A A . 48 TYR N 1 1
18 37329 1 1 48 TYR O O 1.754 -0.370 -2.345 1.00 . A A . 48 TYR O 1 1
18 37330 1 1 48 TYR OH O 8.221 -3.772 1.472 1.00 . A A . 48 TYR OH 1 1
18 37331 1 1 49 PHE C C 2.359 0.250 -6.215 1.00 . A A . 49 PHE C 1 1
18 37332 1 1 49 PHE CA C 1.922 0.816 -4.878 1.00 . A A . 49 PHE CA 1 1
18 37333 1 1 49 PHE CB C 1.598 2.298 -5.077 1.00 . A A . 49 PHE CB 1 1
18 37334 1 1 49 PHE CD1 C -0.711 2.287 -6.141 1.00 . A A . 49 PHE CD1 1 1
18 37335 1 1 49 PHE CD2 C -0.471 3.009 -3.831 1.00 . A A . 49 PHE CD2 1 1
18 37336 1 1 49 PHE CE1 C -2.089 2.527 -6.068 1.00 . A A . 49 PHE CE1 1 1
18 37337 1 1 49 PHE CE2 C -1.850 3.242 -3.763 1.00 . A A . 49 PHE CE2 1 1
18 37338 1 1 49 PHE CG C 0.103 2.529 -5.015 1.00 . A A . 49 PHE CG 1 1
18 37339 1 1 49 PHE CZ C -2.657 3.002 -4.880 1.00 . A A . 49 PHE CZ 1 1
18 37340 1 1 49 PHE H H 3.917 0.904 -4.193 1.00 . A A . 49 PHE H 1 1
18 37341 1 1 49 PHE HA H 1.042 0.294 -4.529 1.00 . A A . 49 PHE HA 1 1
18 37342 1 1 49 PHE HB2 H 2.084 2.881 -4.309 1.00 . A A . 49 PHE HB2 1 1
18 37343 1 1 49 PHE HB3 H 1.961 2.606 -6.047 1.00 . A A . 49 PHE HB3 1 1
18 37344 1 1 49 PHE HD1 H -0.281 1.913 -7.065 1.00 . A A . 49 PHE HD1 1 1
18 37345 1 1 49 PHE HD2 H 0.151 3.195 -2.968 1.00 . A A . 49 PHE HD2 1 1
18 37346 1 1 49 PHE HE1 H -2.714 2.348 -6.930 1.00 . A A . 49 PHE HE1 1 1
18 37347 1 1 49 PHE HE2 H -2.291 3.609 -2.848 1.00 . A A . 49 PHE HE2 1 1
18 37348 1 1 49 PHE HZ H -3.720 3.187 -4.829 1.00 . A A . 49 PHE HZ 1 1
18 37349 1 1 49 PHE N N 3.013 0.629 -3.931 1.00 . A A . 49 PHE N 1 1
18 37350 1 1 49 PHE O O 3.477 0.501 -6.662 1.00 . A A . 49 PHE O 1 1
18 37351 1 1 50 VAL C C 1.240 -0.198 -9.238 1.00 . A A . 50 VAL C 1 1
18 37352 1 1 50 VAL CA C 1.823 -1.070 -8.130 1.00 . A A . 50 VAL CA 1 1
18 37353 1 1 50 VAL CB C 1.289 -2.497 -8.151 1.00 . A A . 50 VAL CB 1 1
18 37354 1 1 50 VAL CG1 C 0.482 -2.727 -9.405 1.00 . A A . 50 VAL CG1 1 1
18 37355 1 1 50 VAL CG2 C 2.453 -3.486 -8.093 1.00 . A A . 50 VAL CG2 1 1
18 37356 1 1 50 VAL H H 0.611 -0.671 -6.465 1.00 . A A . 50 VAL H 1 1
18 37357 1 1 50 VAL HA H 2.881 -1.099 -8.245 1.00 . A A . 50 VAL HA 1 1
18 37358 1 1 50 VAL HB H 0.656 -2.634 -7.287 1.00 . A A . 50 VAL HB 1 1
18 37359 1 1 50 VAL HG11 H -0.270 -1.973 -9.448 1.00 . A A . 50 VAL HG11 1 1
18 37360 1 1 50 VAL HG12 H 0.022 -3.704 -9.370 1.00 . A A . 50 VAL HG12 1 1
18 37361 1 1 50 VAL HG13 H 1.122 -2.654 -10.272 1.00 . A A . 50 VAL HG13 1 1
18 37362 1 1 50 VAL HG21 H 2.078 -4.491 -8.226 1.00 . A A . 50 VAL HG21 1 1
18 37363 1 1 50 VAL HG22 H 2.938 -3.408 -7.132 1.00 . A A . 50 VAL HG22 1 1
18 37364 1 1 50 VAL HG23 H 3.161 -3.258 -8.876 1.00 . A A . 50 VAL HG23 1 1
18 37365 1 1 50 VAL N N 1.493 -0.498 -6.852 1.00 . A A . 50 VAL N 1 1
18 37366 1 1 50 VAL O O 0.077 0.194 -9.182 1.00 . A A . 50 VAL O 1 1
18 37367 1 1 51 CYS C C 1.321 0.123 -12.565 1.00 . A A . 51 CYS C 1 1
18 37368 1 1 51 CYS CA C 1.610 0.968 -11.328 1.00 . A A . 51 CYS CA 1 1
18 37369 1 1 51 CYS CB C 2.683 2.007 -11.657 1.00 . A A . 51 CYS CB 1 1
18 37370 1 1 51 CYS H H 2.984 -0.200 -10.216 1.00 . A A . 51 CYS H 1 1
18 37371 1 1 51 CYS HA H 0.706 1.479 -11.029 1.00 . A A . 51 CYS HA 1 1
18 37372 1 1 51 CYS HB2 H 2.652 2.800 -10.924 1.00 . A A . 51 CYS HB2 1 1
18 37373 1 1 51 CYS HB3 H 3.655 1.538 -11.639 1.00 . A A . 51 CYS HB3 1 1
18 37374 1 1 51 CYS HG H 1.920 3.532 -13.193 1.00 . A A . 51 CYS HG 1 1
18 37375 1 1 51 CYS N N 2.060 0.123 -10.229 1.00 . A A . 51 CYS N 1 1
18 37376 1 1 51 CYS O O 0.507 0.495 -13.410 1.00 . A A . 51 CYS O 1 1
18 37377 1 1 51 CYS SG S 2.375 2.694 -13.303 1.00 . A A . 51 CYS SG 1 1
18 37378 1 1 52 SER C C 2.484 -3.256 -13.510 1.00 . A A . 52 SER C 1 1
18 37379 1 1 52 SER CA C 1.812 -1.917 -13.789 1.00 . A A . 52 SER CA 1 1
18 37380 1 1 52 SER CB C 2.407 -1.298 -15.054 1.00 . A A . 52 SER CB 1 1
18 37381 1 1 52 SER H H 2.630 -1.258 -11.951 1.00 . A A . 52 SER H 1 1
18 37382 1 1 52 SER HA H 0.757 -2.078 -13.942 1.00 . A A . 52 SER HA 1 1
18 37383 1 1 52 SER HB2 H 1.651 -1.239 -15.819 1.00 . A A . 52 SER HB2 1 1
18 37384 1 1 52 SER HB3 H 2.768 -0.303 -14.831 1.00 . A A . 52 SER HB3 1 1
18 37385 1 1 52 SER HG H 4.216 -2.001 -14.912 1.00 . A A . 52 SER HG 1 1
18 37386 1 1 52 SER N N 1.996 -1.017 -12.659 1.00 . A A . 52 SER N 1 1
18 37387 1 1 52 SER O O 3.529 -3.307 -12.868 1.00 . A A . 52 SER O 1 1
18 37388 1 1 52 SER OG O 3.478 -2.111 -15.515 1.00 . A A . 52 SER OG 1 1
18 37389 1 1 53 GLY C C 1.453 -6.528 -12.966 1.00 . A A . 53 GLY C 1 1
18 37390 1 1 53 GLY CA C 2.423 -5.673 -13.774 1.00 . A A . 53 GLY CA 1 1
18 37391 1 1 53 GLY H H 1.037 -4.234 -14.489 1.00 . A A . 53 GLY H 1 1
18 37392 1 1 53 GLY HA2 H 2.599 -6.140 -14.733 1.00 . A A . 53 GLY HA2 1 1
18 37393 1 1 53 GLY HA3 H 3.355 -5.593 -13.240 1.00 . A A . 53 GLY HA3 1 1
18 37394 1 1 53 GLY N N 1.873 -4.336 -13.988 1.00 . A A . 53 GLY N 1 1
18 37395 1 1 53 GLY O O 0.258 -6.239 -12.918 1.00 . A A . 53 GLY O 1 1
18 37396 1 1 54 SER C C 1.881 -9.188 -10.451 1.00 . A A . 54 SER C 1 1
18 37397 1 1 54 SER CA C 1.095 -8.455 -11.535 1.00 . A A . 54 SER CA 1 1
18 37398 1 1 54 SER CB C 0.407 -9.476 -12.444 1.00 . A A . 54 SER CB 1 1
18 37399 1 1 54 SER H H 2.928 -7.778 -12.399 1.00 . A A . 54 SER H 1 1
18 37400 1 1 54 SER HA H 0.336 -7.850 -11.062 1.00 . A A . 54 SER HA 1 1
18 37401 1 1 54 SER HB2 H 0.622 -10.473 -12.098 1.00 . A A . 54 SER HB2 1 1
18 37402 1 1 54 SER HB3 H -0.663 -9.313 -12.420 1.00 . A A . 54 SER HB3 1 1
18 37403 1 1 54 SER HG H 0.193 -9.586 -14.374 1.00 . A A . 54 SER HG 1 1
18 37404 1 1 54 SER N N 1.963 -7.583 -12.330 1.00 . A A . 54 SER N 1 1
18 37405 1 1 54 SER O O 3.028 -9.585 -10.662 1.00 . A A . 54 SER O 1 1
18 37406 1 1 54 SER OG O 0.893 -9.326 -13.772 1.00 . A A . 54 SER OG 1 1
18 37407 1 1 55 MET C C 0.912 -10.687 -7.230 1.00 . A A . 55 MET C 1 1
18 37408 1 1 55 MET CA C 1.922 -10.073 -8.194 1.00 . A A . 55 MET CA 1 1
18 37409 1 1 55 MET CB C 2.853 -9.118 -7.445 1.00 . A A . 55 MET CB 1 1
18 37410 1 1 55 MET CE C 3.241 -6.280 -5.187 1.00 . A A . 55 MET CE 1 1
18 37411 1 1 55 MET CG C 2.113 -7.827 -7.111 1.00 . A A . 55 MET CG 1 1
18 37412 1 1 55 MET H H 0.334 -9.047 -9.171 1.00 . A A . 55 MET H 1 1
18 37413 1 1 55 MET HA H 2.513 -10.871 -8.610 1.00 . A A . 55 MET HA 1 1
18 37414 1 1 55 MET HB2 H 3.194 -9.585 -6.533 1.00 . A A . 55 MET HB2 1 1
18 37415 1 1 55 MET HB3 H 3.702 -8.884 -8.068 1.00 . A A . 55 MET HB3 1 1
18 37416 1 1 55 MET HE1 H 4.168 -6.584 -5.653 1.00 . A A . 55 MET HE1 1 1
18 37417 1 1 55 MET HE2 H 3.414 -6.051 -4.144 1.00 . A A . 55 MET HE2 1 1
18 37418 1 1 55 MET HE3 H 2.860 -5.405 -5.686 1.00 . A A . 55 MET HE3 1 1
18 37419 1 1 55 MET HG2 H 2.643 -6.994 -7.545 1.00 . A A . 55 MET HG2 1 1
18 37420 1 1 55 MET HG3 H 1.113 -7.869 -7.515 1.00 . A A . 55 MET HG3 1 1
18 37421 1 1 55 MET N N 1.255 -9.375 -9.289 1.00 . A A . 55 MET N 1 1
18 37422 1 1 55 MET O O -0.282 -10.387 -7.288 1.00 . A A . 55 MET O 1 1
18 37423 1 1 55 MET SD S 2.037 -7.625 -5.313 1.00 . A A . 55 MET SD 1 1
18 37424 1 1 56 GLU C C 1.313 -12.692 -4.165 1.00 . A A . 56 GLU C 1 1
18 37425 1 1 56 GLU CA C 0.535 -12.248 -5.405 1.00 . A A . 56 GLU CA 1 1
18 37426 1 1 56 GLU CB C -0.066 -13.488 -6.071 1.00 . A A . 56 GLU CB 1 1
18 37427 1 1 56 GLU CD C -0.694 -14.531 -8.254 1.00 . A A . 56 GLU CD 1 1
18 37428 1 1 56 GLU CG C -0.140 -13.278 -7.584 1.00 . A A . 56 GLU CG 1 1
18 37429 1 1 56 GLU H H 2.359 -11.779 -6.377 1.00 . A A . 56 GLU H 1 1
18 37430 1 1 56 GLU HA H -0.264 -11.585 -5.109 1.00 . A A . 56 GLU HA 1 1
18 37431 1 1 56 GLU HB2 H 0.559 -14.342 -5.860 1.00 . A A . 56 GLU HB2 1 1
18 37432 1 1 56 GLU HB3 H -1.056 -13.665 -5.686 1.00 . A A . 56 GLU HB3 1 1
18 37433 1 1 56 GLU HG2 H -0.791 -12.446 -7.792 1.00 . A A . 56 GLU HG2 1 1
18 37434 1 1 56 GLU HG3 H 0.852 -13.073 -7.975 1.00 . A A . 56 GLU HG3 1 1
18 37435 1 1 56 GLU N N 1.401 -11.569 -6.360 1.00 . A A . 56 GLU N 1 1
18 37436 1 1 56 GLU O O 2.495 -13.028 -4.255 1.00 . A A . 56 GLU O 1 1
18 37437 1 1 56 GLU OE1 O -0.122 -15.589 -8.052 1.00 . A A . 56 GLU OE1 1 1
18 37438 1 1 56 GLU OE2 O -1.682 -14.412 -8.960 1.00 . A A . 56 GLU OE2 1 1
18 37439 1 1 57 VAL C C 0.954 -14.670 -1.609 1.00 . A A . 57 VAL C 1 1
18 37440 1 1 57 VAL CA C 1.270 -13.187 -1.783 1.00 . A A . 57 VAL CA 1 1
18 37441 1 1 57 VAL CB C 0.791 -12.370 -0.578 1.00 . A A . 57 VAL CB 1 1
18 37442 1 1 57 VAL CG1 C 0.479 -10.939 -1.017 1.00 . A A . 57 VAL CG1 1 1
18 37443 1 1 57 VAL CG2 C -0.461 -13.001 0.021 1.00 . A A . 57 VAL CG2 1 1
18 37444 1 1 57 VAL H H -0.314 -12.483 -3.009 1.00 . A A . 57 VAL H 1 1
18 37445 1 1 57 VAL HA H 2.332 -13.072 -1.880 1.00 . A A . 57 VAL HA 1 1
18 37446 1 1 57 VAL HB H 1.573 -12.348 0.168 1.00 . A A . 57 VAL HB 1 1
18 37447 1 1 57 VAL HG11 H 1.401 -10.425 -1.250 1.00 . A A . 57 VAL HG11 1 1
18 37448 1 1 57 VAL HG12 H -0.029 -10.420 -0.217 1.00 . A A . 57 VAL HG12 1 1
18 37449 1 1 57 VAL HG13 H -0.151 -10.957 -1.892 1.00 . A A . 57 VAL HG13 1 1
18 37450 1 1 57 VAL HG21 H -0.996 -12.255 0.590 1.00 . A A . 57 VAL HG21 1 1
18 37451 1 1 57 VAL HG22 H -0.175 -13.813 0.671 1.00 . A A . 57 VAL HG22 1 1
18 37452 1 1 57 VAL HG23 H -1.091 -13.375 -0.770 1.00 . A A . 57 VAL HG23 1 1
18 37453 1 1 57 VAL N N 0.634 -12.731 -3.018 1.00 . A A . 57 VAL N 1 1
18 37454 1 1 57 VAL O O -0.186 -15.087 -1.837 1.00 . A A . 57 VAL O 1 1
18 37455 1 1 58 LEU C C 1.769 -17.380 0.310 1.00 . A A . 58 LEU C 1 1
18 37456 1 1 58 LEU CA C 1.806 -16.913 -1.136 1.00 . A A . 58 LEU CA 1 1
18 37457 1 1 58 LEU CB C 2.952 -17.623 -1.868 1.00 . A A . 58 LEU CB 1 1
18 37458 1 1 58 LEU CD1 C 3.520 -19.261 -3.669 1.00 . A A . 58 LEU CD1 1 1
18 37459 1 1 58 LEU CD2 C 1.301 -19.382 -2.534 1.00 . A A . 58 LEU CD2 1 1
18 37460 1 1 58 LEU CG C 2.395 -18.439 -3.039 1.00 . A A . 58 LEU CG 1 1
18 37461 1 1 58 LEU H H 2.866 -15.078 -1.126 1.00 . A A . 58 LEU H 1 1
18 37462 1 1 58 LEU HA H 0.885 -17.189 -1.602 1.00 . A A . 58 LEU HA 1 1
18 37463 1 1 58 LEU HB2 H 3.646 -16.885 -2.244 1.00 . A A . 58 LEU HB2 1 1
18 37464 1 1 58 LEU HB3 H 3.467 -18.282 -1.184 1.00 . A A . 58 LEU HB3 1 1
18 37465 1 1 58 LEU HD11 H 3.159 -20.254 -3.894 1.00 . A A . 58 LEU HD11 1 1
18 37466 1 1 58 LEU HD12 H 4.348 -19.326 -2.978 1.00 . A A . 58 LEU HD12 1 1
18 37467 1 1 58 LEU HD13 H 3.848 -18.782 -4.580 1.00 . A A . 58 LEU HD13 1 1
18 37468 1 1 58 LEU HD21 H 1.437 -20.360 -2.974 1.00 . A A . 58 LEU HD21 1 1
18 37469 1 1 58 LEU HD22 H 0.332 -18.993 -2.813 1.00 . A A . 58 LEU HD22 1 1
18 37470 1 1 58 LEU HD23 H 1.362 -19.461 -1.458 1.00 . A A . 58 LEU HD23 1 1
18 37471 1 1 58 LEU HG H 1.982 -17.768 -3.779 1.00 . A A . 58 LEU HG 1 1
18 37472 1 1 58 LEU N N 1.976 -15.466 -1.262 1.00 . A A . 58 LEU N 1 1
18 37473 1 1 58 LEU O O 2.715 -17.179 1.071 1.00 . A A . 58 LEU O 1 1
18 37474 1 1 59 LYS C C -0.622 -19.585 2.068 1.00 . A A . 59 LYS C 1 1
18 37475 1 1 59 LYS CA C 0.495 -18.539 2.016 1.00 . A A . 59 LYS CA 1 1
18 37476 1 1 59 LYS CB C 0.206 -17.384 2.968 1.00 . A A . 59 LYS CB 1 1
18 37477 1 1 59 LYS CD C 0.791 -18.738 5.014 1.00 . A A . 59 LYS CD 1 1
18 37478 1 1 59 LYS CE C 1.993 -17.852 5.338 1.00 . A A . 59 LYS CE 1 1
18 37479 1 1 59 LYS CG C -0.298 -17.905 4.322 1.00 . A A . 59 LYS CG 1 1
18 37480 1 1 59 LYS H H -0.050 -18.158 0.011 1.00 . A A . 59 LYS H 1 1
18 37481 1 1 59 LYS HA H 1.417 -19.006 2.316 1.00 . A A . 59 LYS HA 1 1
18 37482 1 1 59 LYS HB2 H 1.108 -16.822 3.113 1.00 . A A . 59 LYS HB2 1 1
18 37483 1 1 59 LYS HB3 H -0.536 -16.743 2.530 1.00 . A A . 59 LYS HB3 1 1
18 37484 1 1 59 LYS HD2 H 0.394 -19.150 5.930 1.00 . A A . 59 LYS HD2 1 1
18 37485 1 1 59 LYS HD3 H 1.103 -19.541 4.370 1.00 . A A . 59 LYS HD3 1 1
18 37486 1 1 59 LYS HE2 H 2.631 -18.361 6.047 1.00 . A A . 59 LYS HE2 1 1
18 37487 1 1 59 LYS HE3 H 2.553 -17.651 4.433 1.00 . A A . 59 LYS HE3 1 1
18 37488 1 1 59 LYS HG2 H -0.558 -17.067 4.951 1.00 . A A . 59 LYS HG2 1 1
18 37489 1 1 59 LYS HG3 H -1.173 -18.518 4.169 1.00 . A A . 59 LYS HG3 1 1
18 37490 1 1 59 LYS HZ1 H 2.274 -16.144 6.493 1.00 . A A . 59 LYS HZ1 1 1
18 37491 1 1 59 LYS HZ2 H 0.697 -16.762 6.547 1.00 . A A . 59 LYS HZ2 1 1
18 37492 1 1 59 LYS HZ3 H 1.232 -15.923 5.170 1.00 . A A . 59 LYS HZ3 1 1
18 37493 1 1 59 LYS N N 0.662 -18.022 0.669 1.00 . A A . 59 LYS N 1 1
18 37494 1 1 59 LYS NZ N 1.513 -16.573 5.933 1.00 . A A . 59 LYS NZ 1 1
18 37495 1 1 59 LYS O O -1.631 -19.465 1.374 1.00 . A A . 59 LYS O 1 1
18 37496 1 1 60 ASP C C -1.678 -22.399 1.737 1.00 . A A . 60 ASP C 1 1
18 37497 1 1 60 ASP CA C -1.419 -21.670 3.053 1.00 . A A . 60 ASP CA 1 1
18 37498 1 1 60 ASP CB C -2.732 -21.083 3.574 1.00 . A A . 60 ASP CB 1 1
18 37499 1 1 60 ASP CG C -2.665 -20.925 5.089 1.00 . A A . 60 ASP CG 1 1
18 37500 1 1 60 ASP H H 0.392 -20.643 3.426 1.00 . A A . 60 ASP H 1 1
18 37501 1 1 60 ASP HA H -1.051 -22.382 3.777 1.00 . A A . 60 ASP HA 1 1
18 37502 1 1 60 ASP HB2 H -2.898 -20.117 3.118 1.00 . A A . 60 ASP HB2 1 1
18 37503 1 1 60 ASP HB3 H -3.547 -21.745 3.319 1.00 . A A . 60 ASP HB3 1 1
18 37504 1 1 60 ASP N N -0.431 -20.604 2.900 1.00 . A A . 60 ASP N 1 1
18 37505 1 1 60 ASP O O -2.822 -22.708 1.401 1.00 . A A . 60 ASP O 1 1
18 37506 1 1 60 ASP OD1 O -1.688 -20.370 5.564 1.00 . A A . 60 ASP OD1 1 1
18 37507 1 1 60 ASP OD2 O -3.592 -21.360 5.752 1.00 . A A . 60 ASP OD2 1 1
18 37508 1 1 61 ASN C C -1.438 -22.607 -1.314 1.00 . A A . 61 ASN C 1 1
18 37509 1 1 61 ASN CA C -0.724 -23.431 -0.247 1.00 . A A . 61 ASN CA 1 1
18 37510 1 1 61 ASN CB C -1.492 -24.733 -0.019 1.00 . A A . 61 ASN CB 1 1
18 37511 1 1 61 ASN CG C -0.769 -25.891 -0.699 1.00 . A A . 61 ASN CG 1 1
18 37512 1 1 61 ASN H H 0.282 -22.453 1.341 1.00 . A A . 61 ASN H 1 1
18 37513 1 1 61 ASN HA H 0.266 -23.674 -0.601 1.00 . A A . 61 ASN HA 1 1
18 37514 1 1 61 ASN HB2 H -1.560 -24.927 1.042 1.00 . A A . 61 ASN HB2 1 1
18 37515 1 1 61 ASN HB3 H -2.485 -24.641 -0.431 1.00 . A A . 61 ASN HB3 1 1
18 37516 1 1 61 ASN HD21 H -1.391 -27.244 0.614 1.00 . A A . 61 ASN HD21 1 1
18 37517 1 1 61 ASN HD22 H -0.401 -27.840 -0.629 1.00 . A A . 61 ASN HD22 1 1
18 37518 1 1 61 ASN N N -0.606 -22.703 1.012 1.00 . A A . 61 ASN N 1 1
18 37519 1 1 61 ASN ND2 N -0.861 -27.091 -0.196 1.00 . A A . 61 ASN ND2 1 1
18 37520 1 1 61 ASN O O -1.495 -23.010 -2.475 1.00 . A A . 61 ASN O 1 1
18 37521 1 1 61 ASN OD1 O -0.104 -25.696 -1.716 1.00 . A A . 61 ASN OD1 1 1
18 37522 1 1 62 THR C C -2.175 -19.190 -1.804 1.00 . A A . 62 THR C 1 1
18 37523 1 1 62 THR CA C -2.671 -20.608 -1.893 1.00 . A A . 62 THR CA 1 1
18 37524 1 1 62 THR CB C -4.175 -20.593 -1.637 1.00 . A A . 62 THR CB 1 1
18 37525 1 1 62 THR CG2 C -4.885 -19.845 -2.781 1.00 . A A . 62 THR CG2 1 1
18 37526 1 1 62 THR H H -1.898 -21.166 0.008 1.00 . A A . 62 THR H 1 1
18 37527 1 1 62 THR HA H -2.496 -20.980 -2.883 1.00 . A A . 62 THR HA 1 1
18 37528 1 1 62 THR HB H -4.368 -20.086 -0.708 1.00 . A A . 62 THR HB 1 1
18 37529 1 1 62 THR HG1 H -4.882 -22.211 -2.455 1.00 . A A . 62 THR HG1 1 1
18 37530 1 1 62 THR HG21 H -4.659 -20.329 -3.719 1.00 . A A . 62 THR HG21 1 1
18 37531 1 1 62 THR HG22 H -4.550 -18.807 -2.821 1.00 . A A . 62 THR HG22 1 1
18 37532 1 1 62 THR HG23 H -5.953 -19.868 -2.614 1.00 . A A . 62 THR HG23 1 1
18 37533 1 1 62 THR N N -1.976 -21.455 -0.929 1.00 . A A . 62 THR N 1 1
18 37534 1 1 62 THR O O -1.679 -18.755 -0.765 1.00 . A A . 62 THR O 1 1
18 37535 1 1 62 THR OG1 O -4.658 -21.928 -1.564 1.00 . A A . 62 THR OG1 1 1
18 37536 1 1 63 VAL C C -2.932 -16.318 -1.997 1.00 . A A . 63 VAL C 1 1
18 37537 1 1 63 VAL CA C -1.956 -17.077 -2.881 1.00 . A A . 63 VAL CA 1 1
18 37538 1 1 63 VAL CB C -1.946 -16.521 -4.297 1.00 . A A . 63 VAL CB 1 1
18 37539 1 1 63 VAL CG1 C -0.508 -16.497 -4.818 1.00 . A A . 63 VAL CG1 1 1
18 37540 1 1 63 VAL CG2 C -2.787 -17.419 -5.196 1.00 . A A . 63 VAL CG2 1 1
18 37541 1 1 63 VAL H H -2.783 -18.845 -3.672 1.00 . A A . 63 VAL H 1 1
18 37542 1 1 63 VAL HA H -0.976 -17.005 -2.471 1.00 . A A . 63 VAL HA 1 1
18 37543 1 1 63 VAL HB H -2.342 -15.526 -4.292 1.00 . A A . 63 VAL HB 1 1
18 37544 1 1 63 VAL HG11 H -0.058 -17.470 -4.678 1.00 . A A . 63 VAL HG11 1 1
18 37545 1 1 63 VAL HG12 H 0.060 -15.757 -4.272 1.00 . A A . 63 VAL HG12 1 1
18 37546 1 1 63 VAL HG13 H -0.510 -16.249 -5.868 1.00 . A A . 63 VAL HG13 1 1
18 37547 1 1 63 VAL HG21 H -3.796 -17.472 -4.813 1.00 . A A . 63 VAL HG21 1 1
18 37548 1 1 63 VAL HG22 H -2.353 -18.405 -5.208 1.00 . A A . 63 VAL HG22 1 1
18 37549 1 1 63 VAL HG23 H -2.801 -17.017 -6.199 1.00 . A A . 63 VAL HG23 1 1
18 37550 1 1 63 VAL N N -2.350 -18.458 -2.883 1.00 . A A . 63 VAL N 1 1
18 37551 1 1 63 VAL O O -4.135 -16.306 -2.259 1.00 . A A . 63 VAL O 1 1
18 37552 1 1 64 LEU C C -3.755 -13.702 -0.597 1.00 . A A . 64 LEU C 1 1
18 37553 1 1 64 LEU CA C -3.293 -15.018 0.002 1.00 . A A . 64 LEU CA 1 1
18 37554 1 1 64 LEU CB C -2.560 -14.758 1.322 1.00 . A A . 64 LEU CB 1 1
18 37555 1 1 64 LEU CD1 C -3.025 -16.657 2.881 1.00 . A A . 64 LEU CD1 1 1
18 37556 1 1 64 LEU CD2 C -3.150 -14.307 3.707 1.00 . A A . 64 LEU CD2 1 1
18 37557 1 1 64 LEU CG C -3.410 -15.224 2.510 1.00 . A A . 64 LEU CG 1 1
18 37558 1 1 64 LEU H H -1.465 -15.788 -0.741 1.00 . A A . 64 LEU H 1 1
18 37559 1 1 64 LEU HA H -4.158 -15.632 0.196 1.00 . A A . 64 LEU HA 1 1
18 37560 1 1 64 LEU HB2 H -1.626 -15.297 1.320 1.00 . A A . 64 LEU HB2 1 1
18 37561 1 1 64 LEU HB3 H -2.364 -13.703 1.421 1.00 . A A . 64 LEU HB3 1 1
18 37562 1 1 64 LEU HD11 H -2.593 -17.152 2.021 1.00 . A A . 64 LEU HD11 1 1
18 37563 1 1 64 LEU HD12 H -3.905 -17.196 3.200 1.00 . A A . 64 LEU HD12 1 1
18 37564 1 1 64 LEU HD13 H -2.302 -16.636 3.687 1.00 . A A . 64 LEU HD13 1 1
18 37565 1 1 64 LEU HD21 H -3.261 -13.277 3.401 1.00 . A A . 64 LEU HD21 1 1
18 37566 1 1 64 LEU HD22 H -2.147 -14.468 4.074 1.00 . A A . 64 LEU HD22 1 1
18 37567 1 1 64 LEU HD23 H -3.860 -14.527 4.492 1.00 . A A . 64 LEU HD23 1 1
18 37568 1 1 64 LEU HG H -4.458 -15.187 2.251 1.00 . A A . 64 LEU HG 1 1
18 37569 1 1 64 LEU N N -2.425 -15.723 -0.927 1.00 . A A . 64 LEU N 1 1
18 37570 1 1 64 LEU O O -4.679 -13.072 -0.083 1.00 . A A . 64 LEU O 1 1
18 37571 1 1 65 ALA C C -3.313 -12.113 -3.836 1.00 . A A . 65 ALA C 1 1
18 37572 1 1 65 ALA CA C -3.542 -12.053 -2.336 1.00 . A A . 65 ALA CA 1 1
18 37573 1 1 65 ALA CB C -2.769 -10.872 -1.745 1.00 . A A . 65 ALA CB 1 1
18 37574 1 1 65 ALA H H -2.405 -13.835 -2.087 1.00 . A A . 65 ALA H 1 1
18 37575 1 1 65 ALA HA H -4.594 -11.902 -2.152 1.00 . A A . 65 ALA HA 1 1
18 37576 1 1 65 ALA HB1 H -3.466 -10.151 -1.344 1.00 . A A . 65 ALA HB1 1 1
18 37577 1 1 65 ALA HB2 H -2.176 -10.405 -2.518 1.00 . A A . 65 ALA HB2 1 1
18 37578 1 1 65 ALA HB3 H -2.123 -11.223 -0.957 1.00 . A A . 65 ALA HB3 1 1
18 37579 1 1 65 ALA N N -3.132 -13.293 -1.695 1.00 . A A . 65 ALA N 1 1
18 37580 1 1 65 ALA O O -2.236 -12.484 -4.296 1.00 . A A . 65 ALA O 1 1
18 37581 1 1 66 ILE C C -4.519 -10.259 -6.509 1.00 . A A . 66 ILE C 1 1
18 37582 1 1 66 ILE CA C -4.229 -11.679 -6.037 1.00 . A A . 66 ILE CA 1 1
18 37583 1 1 66 ILE CB C -5.242 -12.641 -6.656 1.00 . A A . 66 ILE CB 1 1
18 37584 1 1 66 ILE CD1 C -4.316 -14.677 -5.519 1.00 . A A . 66 ILE CD1 1 1
18 37585 1 1 66 ILE CG1 C -5.544 -13.778 -5.676 1.00 . A A . 66 ILE CG1 1 1
18 37586 1 1 66 ILE CG2 C -4.667 -13.227 -7.947 1.00 . A A . 66 ILE CG2 1 1
18 37587 1 1 66 ILE H H -5.151 -11.398 -4.156 1.00 . A A . 66 ILE H 1 1
18 37588 1 1 66 ILE HA H -3.243 -11.974 -6.336 1.00 . A A . 66 ILE HA 1 1
18 37589 1 1 66 ILE HB H -6.154 -12.106 -6.880 1.00 . A A . 66 ILE HB 1 1
18 37590 1 1 66 ILE HD11 H -4.144 -15.214 -6.440 1.00 . A A . 66 ILE HD11 1 1
18 37591 1 1 66 ILE HD12 H -4.481 -15.393 -4.707 1.00 . A A . 66 ILE HD12 1 1
18 37592 1 1 66 ILE HD13 H -3.458 -14.062 -5.298 1.00 . A A . 66 ILE HD13 1 1
18 37593 1 1 66 ILE HG12 H -5.821 -13.369 -4.716 1.00 . A A . 66 ILE HG12 1 1
18 37594 1 1 66 ILE HG13 H -6.354 -14.356 -6.063 1.00 . A A . 66 ILE HG13 1 1
18 37595 1 1 66 ILE HG21 H -4.484 -12.430 -8.654 1.00 . A A . 66 ILE HG21 1 1
18 37596 1 1 66 ILE HG22 H -5.372 -13.927 -8.371 1.00 . A A . 66 ILE HG22 1 1
18 37597 1 1 66 ILE HG23 H -3.740 -13.735 -7.731 1.00 . A A . 66 ILE HG23 1 1
18 37598 1 1 66 ILE N N -4.326 -11.707 -4.589 1.00 . A A . 66 ILE N 1 1
18 37599 1 1 66 ILE O O -5.669 -9.822 -6.488 1.00 . A A . 66 ILE O 1 1
18 37600 1 1 67 LEU C C -2.978 -7.820 -8.649 1.00 . A A . 67 LEU C 1 1
18 37601 1 1 67 LEU CA C -3.697 -8.149 -7.341 1.00 . A A . 67 LEU CA 1 1
18 37602 1 1 67 LEU CB C -3.251 -7.178 -6.247 1.00 . A A . 67 LEU CB 1 1
18 37603 1 1 67 LEU CD1 C -1.005 -8.191 -6.034 1.00 . A A . 67 LEU CD1 1 1
18 37604 1 1 67 LEU CD2 C -1.985 -6.948 -4.107 1.00 . A A . 67 LEU CD2 1 1
18 37605 1 1 67 LEU CG C -2.292 -7.875 -5.287 1.00 . A A . 67 LEU CG 1 1
18 37606 1 1 67 LEU H H -2.577 -9.902 -6.893 1.00 . A A . 67 LEU H 1 1
18 37607 1 1 67 LEU HA H -4.751 -8.009 -7.497 1.00 . A A . 67 LEU HA 1 1
18 37608 1 1 67 LEU HB2 H -2.748 -6.343 -6.702 1.00 . A A . 67 LEU HB2 1 1
18 37609 1 1 67 LEU HB3 H -4.114 -6.827 -5.702 1.00 . A A . 67 LEU HB3 1 1
18 37610 1 1 67 LEU HD11 H -1.242 -8.438 -7.057 1.00 . A A . 67 LEU HD11 1 1
18 37611 1 1 67 LEU HD12 H -0.506 -9.028 -5.566 1.00 . A A . 67 LEU HD12 1 1
18 37612 1 1 67 LEU HD13 H -0.360 -7.327 -6.015 1.00 . A A . 67 LEU HD13 1 1
18 37613 1 1 67 LEU HD21 H -2.631 -6.084 -4.149 1.00 . A A . 67 LEU HD21 1 1
18 37614 1 1 67 LEU HD22 H -0.955 -6.629 -4.158 1.00 . A A . 67 LEU HD22 1 1
18 37615 1 1 67 LEU HD23 H -2.151 -7.477 -3.180 1.00 . A A . 67 LEU HD23 1 1
18 37616 1 1 67 LEU HG H -2.738 -8.791 -4.926 1.00 . A A . 67 LEU HG 1 1
18 37617 1 1 67 LEU N N -3.484 -9.526 -6.909 1.00 . A A . 67 LEU N 1 1
18 37618 1 1 67 LEU O O -2.062 -8.531 -9.079 1.00 . A A . 67 LEU O 1 1
18 37619 1 1 68 GLY C C -2.409 -4.794 -10.429 1.00 . A A . 68 GLY C 1 1
18 37620 1 1 68 GLY CA C -2.825 -6.262 -10.520 1.00 . A A . 68 GLY CA 1 1
18 37621 1 1 68 GLY H H -4.135 -6.199 -8.860 1.00 . A A . 68 GLY H 1 1
18 37622 1 1 68 GLY HA2 H -1.958 -6.865 -10.748 1.00 . A A . 68 GLY HA2 1 1
18 37623 1 1 68 GLY HA3 H -3.552 -6.373 -11.310 1.00 . A A . 68 GLY HA3 1 1
18 37624 1 1 68 GLY N N -3.409 -6.719 -9.265 1.00 . A A . 68 GLY N 1 1
18 37625 1 1 68 GLY O O -2.091 -4.292 -9.352 1.00 . A A . 68 GLY O 1 1
18 37626 1 1 69 LYS C C -2.835 -1.826 -10.727 1.00 . A A . 69 LYS C 1 1
18 37627 1 1 69 LYS CA C -2.007 -2.723 -11.653 1.00 . A A . 69 LYS CA 1 1
18 37628 1 1 69 LYS CB C -2.175 -2.251 -13.091 1.00 . A A . 69 LYS CB 1 1
18 37629 1 1 69 LYS CD C -2.656 -4.214 -14.567 1.00 . A A . 69 LYS CD 1 1
18 37630 1 1 69 LYS CE C -3.149 -3.710 -15.924 1.00 . A A . 69 LYS CE 1 1
18 37631 1 1 69 LYS CG C -1.562 -3.280 -14.043 1.00 . A A . 69 LYS CG 1 1
18 37632 1 1 69 LYS H H -2.647 -4.581 -12.398 1.00 . A A . 69 LYS H 1 1
18 37633 1 1 69 LYS HA H -0.966 -2.638 -11.387 1.00 . A A . 69 LYS HA 1 1
18 37634 1 1 69 LYS HB2 H -3.226 -2.133 -13.312 1.00 . A A . 69 LYS HB2 1 1
18 37635 1 1 69 LYS HB3 H -1.677 -1.313 -13.213 1.00 . A A . 69 LYS HB3 1 1
18 37636 1 1 69 LYS HD2 H -2.254 -5.212 -14.677 1.00 . A A . 69 LYS HD2 1 1
18 37637 1 1 69 LYS HD3 H -3.480 -4.233 -13.870 1.00 . A A . 69 LYS HD3 1 1
18 37638 1 1 69 LYS HE2 H -2.301 -3.506 -16.562 1.00 . A A . 69 LYS HE2 1 1
18 37639 1 1 69 LYS HE3 H -3.772 -4.462 -16.384 1.00 . A A . 69 LYS HE3 1 1
18 37640 1 1 69 LYS HG2 H -1.100 -2.769 -14.874 1.00 . A A . 69 LYS HG2 1 1
18 37641 1 1 69 LYS HG3 H -0.817 -3.860 -13.517 1.00 . A A . 69 LYS HG3 1 1
18 37642 1 1 69 LYS HZ1 H -4.411 -2.485 -14.809 1.00 . A A . 69 LYS HZ1 1 1
18 37643 1 1 69 LYS HZ2 H -4.652 -2.383 -16.484 1.00 . A A . 69 LYS HZ2 1 1
18 37644 1 1 69 LYS HZ3 H -3.300 -1.638 -15.777 1.00 . A A . 69 LYS HZ3 1 1
18 37645 1 1 69 LYS N N -2.399 -4.122 -11.574 1.00 . A A . 69 LYS N 1 1
18 37646 1 1 69 LYS NZ N -3.937 -2.459 -15.734 1.00 . A A . 69 LYS NZ 1 1
18 37647 1 1 69 LYS O O -4.058 -1.945 -10.653 1.00 . A A . 69 LYS O 1 1
18 37648 1 1 70 GLY C C -2.997 -0.520 -7.748 1.00 . A A . 70 GLY C 1 1
18 37649 1 1 70 GLY CA C -2.796 0.048 -9.149 1.00 . A A . 70 GLY CA 1 1
18 37650 1 1 70 GLY H H -1.177 -0.852 -10.173 1.00 . A A . 70 GLY H 1 1
18 37651 1 1 70 GLY HA2 H -2.178 0.931 -9.078 1.00 . A A . 70 GLY HA2 1 1
18 37652 1 1 70 GLY HA3 H -3.748 0.328 -9.555 1.00 . A A . 70 GLY HA3 1 1
18 37653 1 1 70 GLY N N -2.146 -0.907 -10.047 1.00 . A A . 70 GLY N 1 1
18 37654 1 1 70 GLY O O -3.183 0.226 -6.788 1.00 . A A . 70 GLY O 1 1
18 37655 1 1 71 ASP C C -2.288 -1.821 -5.273 1.00 . A A . 71 ASP C 1 1
18 37656 1 1 71 ASP CA C -3.170 -2.472 -6.333 1.00 . A A . 71 ASP CA 1 1
18 37657 1 1 71 ASP CB C -2.838 -3.955 -6.428 1.00 . A A . 71 ASP CB 1 1
18 37658 1 1 71 ASP CG C -1.343 -4.169 -6.211 1.00 . A A . 71 ASP CG 1 1
18 37659 1 1 71 ASP H H -2.831 -2.393 -8.425 1.00 . A A . 71 ASP H 1 1
18 37660 1 1 71 ASP HA H -4.204 -2.364 -6.044 1.00 . A A . 71 ASP HA 1 1
18 37661 1 1 71 ASP HB2 H -3.392 -4.496 -5.675 1.00 . A A . 71 ASP HB2 1 1
18 37662 1 1 71 ASP HB3 H -3.112 -4.318 -7.406 1.00 . A A . 71 ASP HB3 1 1
18 37663 1 1 71 ASP N N -2.974 -1.837 -7.630 1.00 . A A . 71 ASP N 1 1
18 37664 1 1 71 ASP O O -1.471 -0.953 -5.578 1.00 . A A . 71 ASP O 1 1
18 37665 1 1 71 ASP OD1 O -0.883 -3.920 -5.109 1.00 . A A . 71 ASP OD1 1 1
18 37666 1 1 71 ASP OD2 O -0.680 -4.578 -7.150 1.00 . A A . 71 ASP OD2 1 1
18 37667 1 1 72 LEU C C -1.306 -2.817 -1.944 1.00 . A A . 72 LEU C 1 1
18 37668 1 1 72 LEU CA C -1.670 -1.712 -2.927 1.00 . A A . 72 LEU CA 1 1
18 37669 1 1 72 LEU CB C -2.449 -0.615 -2.199 1.00 . A A . 72 LEU CB 1 1
18 37670 1 1 72 LEU CD1 C -0.675 1.077 -1.721 1.00 . A A . 72 LEU CD1 1 1
18 37671 1 1 72 LEU CD2 C -2.452 0.617 -0.027 1.00 . A A . 72 LEU CD2 1 1
18 37672 1 1 72 LEU CG C -1.566 -0.003 -1.110 1.00 . A A . 72 LEU CG 1 1
18 37673 1 1 72 LEU H H -3.122 -2.950 -3.848 1.00 . A A . 72 LEU H 1 1
18 37674 1 1 72 LEU HA H -0.762 -1.287 -3.326 1.00 . A A . 72 LEU HA 1 1
18 37675 1 1 72 LEU HB2 H -2.738 0.151 -2.905 1.00 . A A . 72 LEU HB2 1 1
18 37676 1 1 72 LEU HB3 H -3.333 -1.038 -1.745 1.00 . A A . 72 LEU HB3 1 1
18 37677 1 1 72 LEU HD11 H 0.243 1.149 -1.157 1.00 . A A . 72 LEU HD11 1 1
18 37678 1 1 72 LEU HD12 H -1.191 2.026 -1.691 1.00 . A A . 72 LEU HD12 1 1
18 37679 1 1 72 LEU HD13 H -0.451 0.821 -2.746 1.00 . A A . 72 LEU HD13 1 1
18 37680 1 1 72 LEU HD21 H -2.455 -0.023 0.843 1.00 . A A . 72 LEU HD21 1 1
18 37681 1 1 72 LEU HD22 H -3.461 0.719 -0.403 1.00 . A A . 72 LEU HD22 1 1
18 37682 1 1 72 LEU HD23 H -2.068 1.590 0.241 1.00 . A A . 72 LEU HD23 1 1
18 37683 1 1 72 LEU HG H -0.946 -0.772 -0.674 1.00 . A A . 72 LEU HG 1 1
18 37684 1 1 72 LEU N N -2.459 -2.252 -4.027 1.00 . A A . 72 LEU N 1 1
18 37685 1 1 72 LEU O O -2.124 -3.689 -1.640 1.00 . A A . 72 LEU O 1 1
18 37686 1 1 73 ILE C C 0.753 -3.136 0.830 1.00 . A A . 73 ILE C 1 1
18 37687 1 1 73 ILE CA C 0.409 -3.774 -0.515 1.00 . A A . 73 ILE CA 1 1
18 37688 1 1 73 ILE CB C 1.638 -4.461 -1.100 1.00 . A A . 73 ILE CB 1 1
18 37689 1 1 73 ILE CD1 C 1.404 -6.396 0.463 1.00 . A A . 73 ILE CD1 1 1
18 37690 1 1 73 ILE CG1 C 2.347 -5.300 -0.034 1.00 . A A . 73 ILE CG1 1 1
18 37691 1 1 73 ILE CG2 C 2.552 -3.406 -1.617 1.00 . A A . 73 ILE CG2 1 1
18 37692 1 1 73 ILE H H 0.530 -2.055 -1.742 1.00 . A A . 73 ILE H 1 1
18 37693 1 1 73 ILE HA H -0.349 -4.501 -0.370 1.00 . A A . 73 ILE HA 1 1
18 37694 1 1 73 ILE HB H 1.360 -5.074 -1.925 1.00 . A A . 73 ILE HB 1 1
18 37695 1 1 73 ILE HD11 H 0.859 -6.808 -0.374 1.00 . A A . 73 ILE HD11 1 1
18 37696 1 1 73 ILE HD12 H 0.708 -5.977 1.174 1.00 . A A . 73 ILE HD12 1 1
18 37697 1 1 73 ILE HD13 H 1.978 -7.178 0.937 1.00 . A A . 73 ILE HD13 1 1
18 37698 1 1 73 ILE HG12 H 3.229 -5.753 -0.464 1.00 . A A . 73 ILE HG12 1 1
18 37699 1 1 73 ILE HG13 H 2.634 -4.670 0.794 1.00 . A A . 73 ILE HG13 1 1
18 37700 1 1 73 ILE HG21 H 2.331 -2.487 -1.110 1.00 . A A . 73 ILE HG21 1 1
18 37701 1 1 73 ILE HG22 H 2.381 -3.287 -2.678 1.00 . A A . 73 ILE HG22 1 1
18 37702 1 1 73 ILE HG23 H 3.572 -3.698 -1.439 1.00 . A A . 73 ILE HG23 1 1
18 37703 1 1 73 ILE N N -0.071 -2.774 -1.457 1.00 . A A . 73 ILE N 1 1
18 37704 1 1 73 ILE O O 1.548 -2.195 0.900 1.00 . A A . 73 ILE O 1 1
18 37705 1 1 74 GLY C C -0.890 -3.116 4.060 1.00 . A A . 74 GLY C 1 1
18 37706 1 1 74 GLY CA C 0.394 -3.131 3.234 1.00 . A A . 74 GLY CA 1 1
18 37707 1 1 74 GLY H H -0.476 -4.401 1.778 1.00 . A A . 74 GLY H 1 1
18 37708 1 1 74 GLY HA2 H 1.127 -3.753 3.727 1.00 . A A . 74 GLY HA2 1 1
18 37709 1 1 74 GLY HA3 H 0.775 -2.124 3.158 1.00 . A A . 74 GLY HA3 1 1
18 37710 1 1 74 GLY N N 0.147 -3.654 1.895 1.00 . A A . 74 GLY N 1 1
18 37711 1 1 74 GLY O O -1.990 -3.028 3.514 1.00 . A A . 74 GLY O 1 1
18 37712 1 1 75 SER C C -2.418 -1.770 6.462 1.00 . A A . 75 SER C 1 1
18 37713 1 1 75 SER CA C -1.900 -3.194 6.271 1.00 . A A . 75 SER CA 1 1
18 37714 1 1 75 SER CB C -1.523 -3.787 7.630 1.00 . A A . 75 SER CB 1 1
18 37715 1 1 75 SER H H 0.158 -3.268 5.761 1.00 . A A . 75 SER H 1 1
18 37716 1 1 75 SER HA H -2.683 -3.796 5.833 1.00 . A A . 75 SER HA 1 1
18 37717 1 1 75 SER HB2 H -1.973 -3.203 8.416 1.00 . A A . 75 SER HB2 1 1
18 37718 1 1 75 SER HB3 H -1.881 -4.808 7.693 1.00 . A A . 75 SER HB3 1 1
18 37719 1 1 75 SER HG H 0.158 -2.842 7.891 1.00 . A A . 75 SER HG 1 1
18 37720 1 1 75 SER N N -0.743 -3.200 5.381 1.00 . A A . 75 SER N 1 1
18 37721 1 1 75 SER O O -1.639 -0.818 6.512 1.00 . A A . 75 SER O 1 1
18 37722 1 1 75 SER OG O -0.109 -3.757 7.778 1.00 . A A . 75 SER OG 1 1
18 37723 1 1 76 ASP C C -4.244 0.122 8.208 1.00 . A A . 76 ASP C 1 1
18 37724 1 1 76 ASP CA C -4.348 -0.320 6.751 1.00 . A A . 76 ASP CA 1 1
18 37725 1 1 76 ASP CB C -5.819 -0.363 6.332 1.00 . A A . 76 ASP CB 1 1
18 37726 1 1 76 ASP CG C -6.277 1.022 5.891 1.00 . A A . 76 ASP CG 1 1
18 37727 1 1 76 ASP H H -4.308 -2.425 6.516 1.00 . A A . 76 ASP H 1 1
18 37728 1 1 76 ASP HA H -3.831 0.397 6.131 1.00 . A A . 76 ASP HA 1 1
18 37729 1 1 76 ASP HB2 H -5.936 -1.056 5.513 1.00 . A A . 76 ASP HB2 1 1
18 37730 1 1 76 ASP HB3 H -6.421 -0.690 7.167 1.00 . A A . 76 ASP HB3 1 1
18 37731 1 1 76 ASP N N -3.736 -1.632 6.566 1.00 . A A . 76 ASP N 1 1
18 37732 1 1 76 ASP O O -3.546 -0.503 9.008 1.00 . A A . 76 ASP O 1 1
18 37733 1 1 76 ASP OD1 O -5.568 1.975 6.166 1.00 . A A . 76 ASP OD1 1 1
18 37734 1 1 76 ASP OD2 O -7.332 1.109 5.284 1.00 . A A . 76 ASP OD2 1 1
18 37735 1 1 77 SER C C -3.531 2.282 10.231 1.00 . A A . 77 SER C 1 1
18 37736 1 1 77 SER CA C -4.912 1.726 9.905 1.00 . A A . 77 SER CA 1 1
18 37737 1 1 77 SER CB C -5.269 0.619 10.897 1.00 . A A . 77 SER CB 1 1
18 37738 1 1 77 SER H H -5.472 1.664 7.862 1.00 . A A . 77 SER H 1 1
18 37739 1 1 77 SER HA H -5.639 2.521 9.991 1.00 . A A . 77 SER HA 1 1
18 37740 1 1 77 SER HB2 H -5.644 1.055 11.808 1.00 . A A . 77 SER HB2 1 1
18 37741 1 1 77 SER HB3 H -6.030 -0.017 10.465 1.00 . A A . 77 SER HB3 1 1
18 37742 1 1 77 SER HG H -3.338 0.409 11.020 1.00 . A A . 77 SER HG 1 1
18 37743 1 1 77 SER N N -4.937 1.205 8.544 1.00 . A A . 77 SER N 1 1
18 37744 1 1 77 SER O O -3.008 2.078 11.327 1.00 . A A . 77 SER O 1 1
18 37745 1 1 77 SER OG O -4.105 -0.144 11.188 1.00 . A A . 77 SER OG 1 1
18 37746 1 1 78 LEU C C -1.560 4.389 10.728 1.00 . A A . 78 LEU C 1 1
18 37747 1 1 78 LEU CA C -1.620 3.561 9.448 1.00 . A A . 78 LEU CA 1 1
18 37748 1 1 78 LEU CB C -1.270 4.442 8.247 1.00 . A A . 78 LEU CB 1 1
18 37749 1 1 78 LEU CD1 C -1.485 2.481 6.714 1.00 . A A . 78 LEU CD1 1 1
18 37750 1 1 78 LEU CD2 C -0.172 4.486 6.006 1.00 . A A . 78 LEU CD2 1 1
18 37751 1 1 78 LEU CG C -0.557 3.599 7.191 1.00 . A A . 78 LEU CG 1 1
18 37752 1 1 78 LEU H H -3.410 3.105 8.414 1.00 . A A . 78 LEU H 1 1
18 37753 1 1 78 LEU HA H -0.896 2.763 9.513 1.00 . A A . 78 LEU HA 1 1
18 37754 1 1 78 LEU HB2 H -2.176 4.856 7.829 1.00 . A A . 78 LEU HB2 1 1
18 37755 1 1 78 LEU HB3 H -0.621 5.244 8.565 1.00 . A A . 78 LEU HB3 1 1
18 37756 1 1 78 LEU HD11 H -2.487 2.670 7.069 1.00 . A A . 78 LEU HD11 1 1
18 37757 1 1 78 LEU HD12 H -1.138 1.535 7.101 1.00 . A A . 78 LEU HD12 1 1
18 37758 1 1 78 LEU HD13 H -1.487 2.450 5.634 1.00 . A A . 78 LEU HD13 1 1
18 37759 1 1 78 LEU HD21 H 0.776 4.958 6.208 1.00 . A A . 78 LEU HD21 1 1
18 37760 1 1 78 LEU HD22 H -0.931 5.244 5.856 1.00 . A A . 78 LEU HD22 1 1
18 37761 1 1 78 LEU HD23 H -0.086 3.880 5.116 1.00 . A A . 78 LEU HD23 1 1
18 37762 1 1 78 LEU HG H 0.333 3.164 7.620 1.00 . A A . 78 LEU HG 1 1
18 37763 1 1 78 LEU N N -2.944 2.981 9.266 1.00 . A A . 78 LEU N 1 1
18 37764 1 1 78 LEU O O -0.482 4.787 11.169 1.00 . A A . 78 LEU O 1 1
18 37765 1 1 79 THR C C -2.363 4.575 13.742 1.00 . A A . 79 THR C 1 1
18 37766 1 1 79 THR CA C -2.788 5.424 12.549 1.00 . A A . 79 THR CA 1 1
18 37767 1 1 79 THR CB C -4.213 5.937 12.765 1.00 . A A . 79 THR CB 1 1
18 37768 1 1 79 THR CG2 C -4.171 7.288 13.481 1.00 . A A . 79 THR CG2 1 1
18 37769 1 1 79 THR H H -3.549 4.301 10.921 1.00 . A A . 79 THR H 1 1
18 37770 1 1 79 THR HA H -2.121 6.269 12.464 1.00 . A A . 79 THR HA 1 1
18 37771 1 1 79 THR HB H -4.761 5.231 13.368 1.00 . A A . 79 THR HB 1 1
18 37772 1 1 79 THR HG1 H -5.618 6.657 11.628 1.00 . A A . 79 THR HG1 1 1
18 37773 1 1 79 THR HG21 H -5.166 7.706 13.519 1.00 . A A . 79 THR HG21 1 1
18 37774 1 1 79 THR HG22 H -3.518 7.960 12.944 1.00 . A A . 79 THR HG22 1 1
18 37775 1 1 79 THR HG23 H -3.800 7.151 14.486 1.00 . A A . 79 THR HG23 1 1
18 37776 1 1 79 THR N N -2.722 4.644 11.318 1.00 . A A . 79 THR N 1 1
18 37777 1 1 79 THR O O -2.290 5.063 14.869 1.00 . A A . 79 THR O 1 1
18 37778 1 1 79 THR OG1 O -4.856 6.085 11.506 1.00 . A A . 79 THR OG1 1 1
18 37779 1 1 80 LYS C C -0.187 2.547 14.847 1.00 . A A . 80 LYS C 1 1
18 37780 1 1 80 LYS CA C -1.675 2.389 14.548 1.00 . A A . 80 LYS CA 1 1
18 37781 1 1 80 LYS CB C -1.965 0.944 14.137 1.00 . A A . 80 LYS CB 1 1
18 37782 1 1 80 LYS CD C -1.220 -1.226 15.130 1.00 . A A . 80 LYS CD 1 1
18 37783 1 1 80 LYS CE C -1.882 -2.021 14.002 1.00 . A A . 80 LYS CE 1 1
18 37784 1 1 80 LYS CG C -2.011 0.058 15.384 1.00 . A A . 80 LYS CG 1 1
18 37785 1 1 80 LYS H H -2.166 2.965 12.568 1.00 . A A . 80 LYS H 1 1
18 37786 1 1 80 LYS HA H -2.238 2.615 15.442 1.00 . A A . 80 LYS HA 1 1
18 37787 1 1 80 LYS HB2 H -2.915 0.898 13.627 1.00 . A A . 80 LYS HB2 1 1
18 37788 1 1 80 LYS HB3 H -1.184 0.593 13.479 1.00 . A A . 80 LYS HB3 1 1
18 37789 1 1 80 LYS HD2 H -0.208 -0.976 14.848 1.00 . A A . 80 LYS HD2 1 1
18 37790 1 1 80 LYS HD3 H -1.207 -1.823 16.029 1.00 . A A . 80 LYS HD3 1 1
18 37791 1 1 80 LYS HE2 H -2.939 -2.116 14.202 1.00 . A A . 80 LYS HE2 1 1
18 37792 1 1 80 LYS HE3 H -1.736 -1.505 13.065 1.00 . A A . 80 LYS HE3 1 1
18 37793 1 1 80 LYS HG2 H -1.576 0.591 16.219 1.00 . A A . 80 LYS HG2 1 1
18 37794 1 1 80 LYS HG3 H -3.036 -0.191 15.610 1.00 . A A . 80 LYS HG3 1 1
18 37795 1 1 80 LYS HZ1 H -1.373 -3.859 14.839 1.00 . A A . 80 LYS HZ1 1 1
18 37796 1 1 80 LYS HZ2 H -0.256 -3.286 13.699 1.00 . A A . 80 LYS HZ2 1 1
18 37797 1 1 80 LYS HZ3 H -1.741 -3.929 13.182 1.00 . A A . 80 LYS HZ3 1 1
18 37798 1 1 80 LYS N N -2.088 3.300 13.486 1.00 . A A . 80 LYS N 1 1
18 37799 1 1 80 LYS NZ N -1.267 -3.376 13.924 1.00 . A A . 80 LYS NZ 1 1
18 37800 1 1 80 LYS O O 0.324 1.977 15.812 1.00 . A A . 80 LYS O 1 1
18 37801 1 1 81 GLU C C 2.573 2.467 15.035 1.00 . A A . 81 GLU C 1 1
18 37802 1 1 81 GLU CA C 1.933 3.560 14.184 1.00 . A A . 81 GLU CA 1 1
18 37803 1 1 81 GLU CB C 2.166 4.920 14.844 1.00 . A A . 81 GLU CB 1 1
18 37804 1 1 81 GLU CD C 1.560 7.270 14.233 1.00 . A A . 81 GLU CD 1 1
18 37805 1 1 81 GLU CG C 2.261 5.999 13.764 1.00 . A A . 81 GLU CG 1 1
18 37806 1 1 81 GLU H H 0.033 3.751 13.264 1.00 . A A . 81 GLU H 1 1
18 37807 1 1 81 GLU HA H 2.404 3.562 13.213 1.00 . A A . 81 GLU HA 1 1
18 37808 1 1 81 GLU HB2 H 1.343 5.144 15.507 1.00 . A A . 81 GLU HB2 1 1
18 37809 1 1 81 GLU HB3 H 3.086 4.895 15.407 1.00 . A A . 81 GLU HB3 1 1
18 37810 1 1 81 GLU HG2 H 3.300 6.215 13.565 1.00 . A A . 81 GLU HG2 1 1
18 37811 1 1 81 GLU HG3 H 1.789 5.644 12.860 1.00 . A A . 81 GLU HG3 1 1
18 37812 1 1 81 GLU N N 0.500 3.325 14.012 1.00 . A A . 81 GLU N 1 1
18 37813 1 1 81 GLU O O 2.620 2.567 16.261 1.00 . A A . 81 GLU O 1 1
18 37814 1 1 81 GLU OE1 O 2.186 8.041 14.941 1.00 . A A . 81 GLU OE1 1 1
18 37815 1 1 81 GLU OE2 O 0.409 7.452 13.877 1.00 . A A . 81 GLU OE2 1 1
18 37816 1 1 82 GLN C C 4.436 -0.588 14.085 1.00 . A A . 82 GLN C 1 1
18 37817 1 1 82 GLN CA C 3.709 0.319 15.073 1.00 . A A . 82 GLN CA 1 1
18 37818 1 1 82 GLN CB C 2.665 -0.493 15.843 1.00 . A A . 82 GLN CB 1 1
18 37819 1 1 82 GLN CD C 3.336 0.736 17.925 1.00 . A A . 82 GLN CD 1 1
18 37820 1 1 82 GLN CG C 3.082 -0.634 17.304 1.00 . A A . 82 GLN CG 1 1
18 37821 1 1 82 GLN H H 3.003 1.403 13.395 1.00 . A A . 82 GLN H 1 1
18 37822 1 1 82 GLN HA H 4.426 0.714 15.770 1.00 . A A . 82 GLN HA 1 1
18 37823 1 1 82 GLN HB2 H 1.706 0.002 15.787 1.00 . A A . 82 GLN HB2 1 1
18 37824 1 1 82 GLN HB3 H 2.591 -1.471 15.409 1.00 . A A . 82 GLN HB3 1 1
18 37825 1 1 82 GLN HE21 H 1.441 1.014 18.448 1.00 . A A . 82 GLN HE21 1 1
18 37826 1 1 82 GLN HE22 H 2.498 2.277 18.854 1.00 . A A . 82 GLN HE22 1 1
18 37827 1 1 82 GLN HG2 H 2.299 -1.137 17.853 1.00 . A A . 82 GLN HG2 1 1
18 37828 1 1 82 GLN HG3 H 3.982 -1.222 17.351 1.00 . A A . 82 GLN HG3 1 1
18 37829 1 1 82 GLN N N 3.068 1.426 14.373 1.00 . A A . 82 GLN N 1 1
18 37830 1 1 82 GLN NE2 N 2.342 1.398 18.452 1.00 . A A . 82 GLN NE2 1 1
18 37831 1 1 82 GLN O O 4.313 -0.427 12.872 1.00 . A A . 82 GLN O 1 1
18 37832 1 1 82 GLN OE1 O 4.470 1.215 17.932 1.00 . A A . 82 GLN OE1 1 1
18 37833 1 1 83 VAL C C 5.027 -3.541 13.205 1.00 . A A . 83 VAL C 1 1
18 37834 1 1 83 VAL CA C 5.946 -2.464 13.777 1.00 . A A . 83 VAL CA 1 1
18 37835 1 1 83 VAL CB C 7.061 -3.120 14.590 1.00 . A A . 83 VAL CB 1 1
18 37836 1 1 83 VAL CG1 C 6.467 -3.665 15.882 1.00 . A A . 83 VAL CG1 1 1
18 37837 1 1 83 VAL CG2 C 7.680 -4.265 13.785 1.00 . A A . 83 VAL CG2 1 1
18 37838 1 1 83 VAL H H 5.258 -1.616 15.593 1.00 . A A . 83 VAL H 1 1
18 37839 1 1 83 VAL HA H 6.386 -1.918 12.972 1.00 . A A . 83 VAL HA 1 1
18 37840 1 1 83 VAL HB H 7.818 -2.385 14.823 1.00 . A A . 83 VAL HB 1 1
18 37841 1 1 83 VAL HG11 H 5.454 -3.312 15.972 1.00 . A A . 83 VAL HG11 1 1
18 37842 1 1 83 VAL HG12 H 7.049 -3.317 16.722 1.00 . A A . 83 VAL HG12 1 1
18 37843 1 1 83 VAL HG13 H 6.474 -4.744 15.857 1.00 . A A . 83 VAL HG13 1 1
18 37844 1 1 83 VAL HG21 H 8.699 -4.420 14.106 1.00 . A A . 83 VAL HG21 1 1
18 37845 1 1 83 VAL HG22 H 7.668 -4.014 12.735 1.00 . A A . 83 VAL HG22 1 1
18 37846 1 1 83 VAL HG23 H 7.110 -5.168 13.946 1.00 . A A . 83 VAL HG23 1 1
18 37847 1 1 83 VAL N N 5.197 -1.537 14.618 1.00 . A A . 83 VAL N 1 1
18 37848 1 1 83 VAL O O 4.399 -4.293 13.948 1.00 . A A . 83 VAL O 1 1
18 37849 1 1 84 ILE C C 4.960 -5.523 10.371 1.00 . A A . 84 ILE C 1 1
18 37850 1 1 84 ILE CA C 4.116 -4.595 11.214 1.00 . A A . 84 ILE CA 1 1
18 37851 1 1 84 ILE CB C 3.073 -3.900 10.338 1.00 . A A . 84 ILE CB 1 1
18 37852 1 1 84 ILE CD1 C 1.920 -1.729 9.876 1.00 . A A . 84 ILE CD1 1 1
18 37853 1 1 84 ILE CG1 C 2.915 -2.446 10.791 1.00 . A A . 84 ILE CG1 1 1
18 37854 1 1 84 ILE CG2 C 1.731 -4.621 10.469 1.00 . A A . 84 ILE CG2 1 1
18 37855 1 1 84 ILE H H 5.484 -2.980 11.338 1.00 . A A . 84 ILE H 1 1
18 37856 1 1 84 ILE HA H 3.612 -5.192 11.954 1.00 . A A . 84 ILE HA 1 1
18 37857 1 1 84 ILE HB H 3.396 -3.925 9.307 1.00 . A A . 84 ILE HB 1 1
18 37858 1 1 84 ILE HD11 H 1.615 -2.395 9.081 1.00 . A A . 84 ILE HD11 1 1
18 37859 1 1 84 ILE HD12 H 2.387 -0.854 9.452 1.00 . A A . 84 ILE HD12 1 1
18 37860 1 1 84 ILE HD13 H 1.052 -1.434 10.448 1.00 . A A . 84 ILE HD13 1 1
18 37861 1 1 84 ILE HG12 H 2.551 -2.424 11.808 1.00 . A A . 84 ILE HG12 1 1
18 37862 1 1 84 ILE HG13 H 3.871 -1.947 10.740 1.00 . A A . 84 ILE HG13 1 1
18 37863 1 1 84 ILE HG21 H 1.843 -5.650 10.161 1.00 . A A . 84 ILE HG21 1 1
18 37864 1 1 84 ILE HG22 H 0.998 -4.135 9.842 1.00 . A A . 84 ILE HG22 1 1
18 37865 1 1 84 ILE HG23 H 1.403 -4.588 11.498 1.00 . A A . 84 ILE HG23 1 1
18 37866 1 1 84 ILE N N 4.958 -3.606 11.879 1.00 . A A . 84 ILE N 1 1
18 37867 1 1 84 ILE O O 5.641 -5.097 9.439 1.00 . A A . 84 ILE O 1 1
18 37868 1 1 85 LYS C C 4.788 -8.471 8.947 1.00 . A A . 85 LYS C 1 1
18 37869 1 1 85 LYS CA C 5.668 -7.792 9.983 1.00 . A A . 85 LYS CA 1 1
18 37870 1 1 85 LYS CB C 6.242 -8.835 10.943 1.00 . A A . 85 LYS CB 1 1
18 37871 1 1 85 LYS CD C 7.450 -8.894 13.131 1.00 . A A . 85 LYS CD 1 1
18 37872 1 1 85 LYS CE C 8.633 -7.931 13.164 1.00 . A A . 85 LYS CE 1 1
18 37873 1 1 85 LYS CG C 6.292 -8.260 12.358 1.00 . A A . 85 LYS CG 1 1
18 37874 1 1 85 LYS H H 4.348 -7.078 11.464 1.00 . A A . 85 LYS H 1 1
18 37875 1 1 85 LYS HA H 6.482 -7.300 9.478 1.00 . A A . 85 LYS HA 1 1
18 37876 1 1 85 LYS HB2 H 5.618 -9.714 10.933 1.00 . A A . 85 LYS HB2 1 1
18 37877 1 1 85 LYS HB3 H 7.239 -9.100 10.633 1.00 . A A . 85 LYS HB3 1 1
18 37878 1 1 85 LYS HD2 H 7.134 -9.109 14.142 1.00 . A A . 85 LYS HD2 1 1
18 37879 1 1 85 LYS HD3 H 7.754 -9.808 12.648 1.00 . A A . 85 LYS HD3 1 1
18 37880 1 1 85 LYS HE2 H 8.536 -7.268 14.011 1.00 . A A . 85 LYS HE2 1 1
18 37881 1 1 85 LYS HE3 H 9.546 -8.498 13.252 1.00 . A A . 85 LYS HE3 1 1
18 37882 1 1 85 LYS HG2 H 6.434 -7.190 12.309 1.00 . A A . 85 LYS HG2 1 1
18 37883 1 1 85 LYS HG3 H 5.367 -8.477 12.861 1.00 . A A . 85 LYS HG3 1 1
18 37884 1 1 85 LYS HZ1 H 8.545 -7.766 11.091 1.00 . A A . 85 LYS HZ1 1 1
18 37885 1 1 85 LYS HZ2 H 9.576 -6.640 11.829 1.00 . A A . 85 LYS HZ2 1 1
18 37886 1 1 85 LYS HZ3 H 7.893 -6.434 11.919 1.00 . A A . 85 LYS HZ3 1 1
18 37887 1 1 85 LYS N N 4.908 -6.801 10.709 1.00 . A A . 85 LYS N 1 1
18 37888 1 1 85 LYS NZ N 8.664 -7.133 11.906 1.00 . A A . 85 LYS NZ 1 1
18 37889 1 1 85 LYS O O 3.580 -8.247 8.890 1.00 . A A . 85 LYS O 1 1
18 37890 1 1 86 THR C C 4.640 -11.503 7.403 1.00 . A A . 86 THR C 1 1
18 37891 1 1 86 THR CA C 4.705 -10.014 7.081 1.00 . A A . 86 THR CA 1 1
18 37892 1 1 86 THR CB C 5.410 -9.805 5.740 1.00 . A A . 86 THR CB 1 1
18 37893 1 1 86 THR CG2 C 4.671 -10.575 4.645 1.00 . A A . 86 THR CG2 1 1
18 37894 1 1 86 THR H H 6.376 -9.415 8.238 1.00 . A A . 86 THR H 1 1
18 37895 1 1 86 THR HA H 3.699 -9.628 7.010 1.00 . A A . 86 THR HA 1 1
18 37896 1 1 86 THR HB H 6.424 -10.167 5.806 1.00 . A A . 86 THR HB 1 1
18 37897 1 1 86 THR HG1 H 5.596 -7.933 6.234 1.00 . A A . 86 THR HG1 1 1
18 37898 1 1 86 THR HG21 H 4.405 -9.900 3.846 1.00 . A A . 86 THR HG21 1 1
18 37899 1 1 86 THR HG22 H 3.775 -11.018 5.056 1.00 . A A . 86 THR HG22 1 1
18 37900 1 1 86 THR HG23 H 5.312 -11.354 4.259 1.00 . A A . 86 THR HG23 1 1
18 37901 1 1 86 THR N N 5.415 -9.293 8.131 1.00 . A A . 86 THR N 1 1
18 37902 1 1 86 THR O O 5.670 -12.165 7.541 1.00 . A A . 86 THR O 1 1
18 37903 1 1 86 THR OG1 O 5.421 -8.419 5.425 1.00 . A A . 86 THR OG1 1 1
18 37904 1 1 87 ASN C C 3.231 -14.280 6.569 1.00 . A A . 87 ASN C 1 1
18 37905 1 1 87 ASN CA C 3.220 -13.429 7.837 1.00 . A A . 87 ASN CA 1 1
18 37906 1 1 87 ASN CB C 1.889 -13.618 8.565 1.00 . A A . 87 ASN CB 1 1
18 37907 1 1 87 ASN CG C 1.715 -15.080 8.958 1.00 . A A . 87 ASN CG 1 1
18 37908 1 1 87 ASN H H 2.639 -11.439 7.405 1.00 . A A . 87 ASN H 1 1
18 37909 1 1 87 ASN HA H 4.018 -13.759 8.484 1.00 . A A . 87 ASN HA 1 1
18 37910 1 1 87 ASN HB2 H 1.877 -13.003 9.453 1.00 . A A . 87 ASN HB2 1 1
18 37911 1 1 87 ASN HB3 H 1.080 -13.323 7.913 1.00 . A A . 87 ASN HB3 1 1
18 37912 1 1 87 ASN HD21 H 2.351 -14.808 10.819 1.00 . A A . 87 ASN HD21 1 1
18 37913 1 1 87 ASN HD22 H 1.906 -16.399 10.429 1.00 . A A . 87 ASN HD22 1 1
18 37914 1 1 87 ASN N N 3.420 -12.019 7.523 1.00 . A A . 87 ASN N 1 1
18 37915 1 1 87 ASN ND2 N 2.016 -15.460 10.169 1.00 . A A . 87 ASN ND2 1 1
18 37916 1 1 87 ASN O O 3.660 -15.431 6.595 1.00 . A A . 87 ASN O 1 1
18 37917 1 1 87 ASN OD1 O 1.294 -15.897 8.139 1.00 . A A . 87 ASN OD1 1 1
18 37918 1 1 88 ALA C C 3.974 -14.134 3.381 1.00 . A A . 88 ALA C 1 1
18 37919 1 1 88 ALA CA C 2.726 -14.437 4.199 1.00 . A A . 88 ALA CA 1 1
18 37920 1 1 88 ALA CB C 1.476 -14.057 3.390 1.00 . A A . 88 ALA CB 1 1
18 37921 1 1 88 ALA H H 2.432 -12.791 5.499 1.00 . A A . 88 ALA H 1 1
18 37922 1 1 88 ALA HA H 2.700 -15.492 4.403 1.00 . A A . 88 ALA HA 1 1
18 37923 1 1 88 ALA HB1 H 1.701 -14.107 2.330 1.00 . A A . 88 ALA HB1 1 1
18 37924 1 1 88 ALA HB2 H 1.175 -13.053 3.645 1.00 . A A . 88 ALA HB2 1 1
18 37925 1 1 88 ALA HB3 H 0.668 -14.746 3.619 1.00 . A A . 88 ALA HB3 1 1
18 37926 1 1 88 ALA N N 2.760 -13.710 5.464 1.00 . A A . 88 ALA N 1 1
18 37927 1 1 88 ALA O O 4.895 -13.468 3.850 1.00 . A A . 88 ALA O 1 1
18 37928 1 1 89 ASN C C 4.651 -13.590 0.065 1.00 . A A . 89 ASN C 1 1
18 37929 1 1 89 ASN CA C 5.122 -14.393 1.270 1.00 . A A . 89 ASN CA 1 1
18 37930 1 1 89 ASN CB C 5.718 -15.727 0.812 1.00 . A A . 89 ASN CB 1 1
18 37931 1 1 89 ASN CG C 6.034 -16.599 2.022 1.00 . A A . 89 ASN CG 1 1
18 37932 1 1 89 ASN H H 3.228 -15.146 1.833 1.00 . A A . 89 ASN H 1 1
18 37933 1 1 89 ASN HA H 5.880 -13.821 1.809 1.00 . A A . 89 ASN HA 1 1
18 37934 1 1 89 ASN HB2 H 5.006 -16.237 0.179 1.00 . A A . 89 ASN HB2 1 1
18 37935 1 1 89 ASN HB3 H 6.623 -15.545 0.255 1.00 . A A . 89 ASN HB3 1 1
18 37936 1 1 89 ASN HD21 H 4.139 -16.740 2.597 1.00 . A A . 89 ASN HD21 1 1
18 37937 1 1 89 ASN HD22 H 5.257 -17.559 3.577 1.00 . A A . 89 ASN HD22 1 1
18 37938 1 1 89 ASN N N 3.992 -14.624 2.154 1.00 . A A . 89 ASN N 1 1
18 37939 1 1 89 ASN ND2 N 5.062 -16.999 2.796 1.00 . A A . 89 ASN ND2 1 1
18 37940 1 1 89 ASN O O 3.454 -13.435 -0.137 1.00 . A A . 89 ASN O 1 1
18 37941 1 1 89 ASN OD1 O 7.195 -16.927 2.267 1.00 . A A . 89 ASN OD1 1 1
18 37942 1 1 90 VAL C C 6.085 -12.668 -3.035 1.00 . A A . 90 VAL C 1 1
18 37943 1 1 90 VAL CA C 5.258 -12.239 -1.844 1.00 . A A . 90 VAL CA 1 1
18 37944 1 1 90 VAL CB C 5.532 -10.781 -1.498 1.00 . A A . 90 VAL CB 1 1
18 37945 1 1 90 VAL CG1 C 5.961 -10.030 -2.743 1.00 . A A . 90 VAL CG1 1 1
18 37946 1 1 90 VAL CG2 C 4.272 -10.139 -0.916 1.00 . A A . 90 VAL CG2 1 1
18 37947 1 1 90 VAL H H 6.529 -13.174 -0.482 1.00 . A A . 90 VAL H 1 1
18 37948 1 1 90 VAL HA H 4.230 -12.345 -2.085 1.00 . A A . 90 VAL HA 1 1
18 37949 1 1 90 VAL HB H 6.326 -10.744 -0.775 1.00 . A A . 90 VAL HB 1 1
18 37950 1 1 90 VAL HG11 H 6.839 -10.506 -3.132 1.00 . A A . 90 VAL HG11 1 1
18 37951 1 1 90 VAL HG12 H 6.184 -9.004 -2.492 1.00 . A A . 90 VAL HG12 1 1
18 37952 1 1 90 VAL HG13 H 5.173 -10.064 -3.479 1.00 . A A . 90 VAL HG13 1 1
18 37953 1 1 90 VAL HG21 H 3.830 -10.805 -0.190 1.00 . A A . 90 VAL HG21 1 1
18 37954 1 1 90 VAL HG22 H 3.563 -9.952 -1.710 1.00 . A A . 90 VAL HG22 1 1
18 37955 1 1 90 VAL HG23 H 4.530 -9.206 -0.437 1.00 . A A . 90 VAL HG23 1 1
18 37956 1 1 90 VAL N N 5.588 -13.049 -0.703 1.00 . A A . 90 VAL N 1 1
18 37957 1 1 90 VAL O O 7.319 -12.642 -2.982 1.00 . A A . 90 VAL O 1 1
18 37958 1 1 91 LYS C C 5.465 -12.701 -6.513 1.00 . A A . 91 LYS C 1 1
18 37959 1 1 91 LYS CA C 6.057 -13.450 -5.328 1.00 . A A . 91 LYS CA 1 1
18 37960 1 1 91 LYS CB C 5.881 -14.957 -5.533 1.00 . A A . 91 LYS CB 1 1
18 37961 1 1 91 LYS CD C 6.154 -16.685 -7.319 1.00 . A A . 91 LYS CD 1 1
18 37962 1 1 91 LYS CE C 7.250 -17.732 -7.528 1.00 . A A . 91 LYS CE 1 1
18 37963 1 1 91 LYS CG C 6.758 -15.424 -6.696 1.00 . A A . 91 LYS CG 1 1
18 37964 1 1 91 LYS H H 4.416 -13.015 -4.076 1.00 . A A . 91 LYS H 1 1
18 37965 1 1 91 LYS HA H 7.108 -13.226 -5.257 1.00 . A A . 91 LYS HA 1 1
18 37966 1 1 91 LYS HB2 H 6.168 -15.478 -4.631 1.00 . A A . 91 LYS HB2 1 1
18 37967 1 1 91 LYS HB3 H 4.846 -15.169 -5.758 1.00 . A A . 91 LYS HB3 1 1
18 37968 1 1 91 LYS HD2 H 5.397 -17.085 -6.660 1.00 . A A . 91 LYS HD2 1 1
18 37969 1 1 91 LYS HD3 H 5.710 -16.438 -8.271 1.00 . A A . 91 LYS HD3 1 1
18 37970 1 1 91 LYS HE2 H 6.968 -18.392 -8.335 1.00 . A A . 91 LYS HE2 1 1
18 37971 1 1 91 LYS HE3 H 8.179 -17.239 -7.775 1.00 . A A . 91 LYS HE3 1 1
18 37972 1 1 91 LYS HG2 H 6.812 -14.644 -7.442 1.00 . A A . 91 LYS HG2 1 1
18 37973 1 1 91 LYS HG3 H 7.751 -15.643 -6.332 1.00 . A A . 91 LYS HG3 1 1
18 37974 1 1 91 LYS HZ1 H 6.524 -18.971 -6.020 1.00 . A A . 91 LYS HZ1 1 1
18 37975 1 1 91 LYS HZ2 H 7.731 -17.895 -5.509 1.00 . A A . 91 LYS HZ2 1 1
18 37976 1 1 91 LYS HZ3 H 8.147 -19.260 -6.432 1.00 . A A . 91 LYS HZ3 1 1
18 37977 1 1 91 LYS N N 5.395 -13.038 -4.106 1.00 . A A . 91 LYS N 1 1
18 37978 1 1 91 LYS NZ N 7.426 -18.524 -6.277 1.00 . A A . 91 LYS NZ 1 1
18 37979 1 1 91 LYS O O 4.281 -12.844 -6.821 1.00 . A A . 91 LYS O 1 1
18 37980 1 1 92 ALA C C 5.571 -12.123 -9.475 1.00 . A A . 92 ALA C 1 1
18 37981 1 1 92 ALA CA C 5.842 -11.160 -8.334 1.00 . A A . 92 ALA CA 1 1
18 37982 1 1 92 ALA CB C 6.901 -10.137 -8.749 1.00 . A A . 92 ALA CB 1 1
18 37983 1 1 92 ALA H H 7.226 -11.842 -6.895 1.00 . A A . 92 ALA H 1 1
18 37984 1 1 92 ALA HA H 4.929 -10.641 -8.082 1.00 . A A . 92 ALA HA 1 1
18 37985 1 1 92 ALA HB1 H 7.870 -10.462 -8.402 1.00 . A A . 92 ALA HB1 1 1
18 37986 1 1 92 ALA HB2 H 6.666 -9.178 -8.311 1.00 . A A . 92 ALA HB2 1 1
18 37987 1 1 92 ALA HB3 H 6.913 -10.048 -9.825 1.00 . A A . 92 ALA HB3 1 1
18 37988 1 1 92 ALA N N 6.294 -11.912 -7.180 1.00 . A A . 92 ALA N 1 1
18 37989 1 1 92 ALA O O 6.485 -12.811 -9.940 1.00 . A A . 92 ALA O 1 1
18 37990 1 1 93 LEU C C 4.418 -12.553 -12.309 1.00 . A A . 93 LEU C 1 1
18 37991 1 1 93 LEU CA C 3.893 -13.061 -10.975 1.00 . A A . 93 LEU CA 1 1
18 37992 1 1 93 LEU CB C 2.363 -13.125 -11.021 1.00 . A A . 93 LEU CB 1 1
18 37993 1 1 93 LEU CD1 C 2.456 -15.275 -9.744 1.00 . A A . 93 LEU CD1 1 1
18 37994 1 1 93 LEU CD2 C 0.372 -14.617 -10.952 1.00 . A A . 93 LEU CD2 1 1
18 37995 1 1 93 LEU CG C 1.900 -14.582 -10.990 1.00 . A A . 93 LEU CG 1 1
18 37996 1 1 93 LEU H H 3.642 -11.598 -9.476 1.00 . A A . 93 LEU H 1 1
18 37997 1 1 93 LEU HA H 4.278 -14.049 -10.785 1.00 . A A . 93 LEU HA 1 1
18 37998 1 1 93 LEU HB2 H 1.957 -12.602 -10.166 1.00 . A A . 93 LEU HB2 1 1
18 37999 1 1 93 LEU HB3 H 2.009 -12.657 -11.928 1.00 . A A . 93 LEU HB3 1 1
18 38000 1 1 93 LEU HD11 H 2.763 -14.532 -9.024 1.00 . A A . 93 LEU HD11 1 1
18 38001 1 1 93 LEU HD12 H 3.305 -15.883 -10.019 1.00 . A A . 93 LEU HD12 1 1
18 38002 1 1 93 LEU HD13 H 1.691 -15.902 -9.310 1.00 . A A . 93 LEU HD13 1 1
18 38003 1 1 93 LEU HD21 H -0.012 -14.636 -11.960 1.00 . A A . 93 LEU HD21 1 1
18 38004 1 1 93 LEU HD22 H 0.009 -13.736 -10.444 1.00 . A A . 93 LEU HD22 1 1
18 38005 1 1 93 LEU HD23 H 0.045 -15.501 -10.423 1.00 . A A . 93 LEU HD23 1 1
18 38006 1 1 93 LEU HG H 2.253 -15.092 -11.875 1.00 . A A . 93 LEU HG 1 1
18 38007 1 1 93 LEU N N 4.309 -12.170 -9.901 1.00 . A A . 93 LEU N 1 1
18 38008 1 1 93 LEU O O 4.993 -13.306 -13.095 1.00 . A A . 93 LEU O 1 1
18 38009 1 1 94 THR C C 5.461 -9.372 -13.429 1.00 . A A . 94 THR C 1 1
18 38010 1 1 94 THR CA C 4.686 -10.634 -13.770 1.00 . A A . 94 THR CA 1 1
18 38011 1 1 94 THR CB C 3.495 -10.286 -14.664 1.00 . A A . 94 THR CB 1 1
18 38012 1 1 94 THR CG2 C 3.966 -10.140 -16.111 1.00 . A A . 94 THR CG2 1 1
18 38013 1 1 94 THR H H 3.767 -10.718 -11.871 1.00 . A A . 94 THR H 1 1
18 38014 1 1 94 THR HA H 5.334 -11.318 -14.297 1.00 . A A . 94 THR HA 1 1
18 38015 1 1 94 THR HB H 3.059 -9.355 -14.336 1.00 . A A . 94 THR HB 1 1
18 38016 1 1 94 THR HG1 H 1.741 -11.029 -15.051 1.00 . A A . 94 THR HG1 1 1
18 38017 1 1 94 THR HG21 H 3.649 -11.000 -16.681 1.00 . A A . 94 THR HG21 1 1
18 38018 1 1 94 THR HG22 H 5.044 -10.071 -16.132 1.00 . A A . 94 THR HG22 1 1
18 38019 1 1 94 THR HG23 H 3.540 -9.246 -16.539 1.00 . A A . 94 THR HG23 1 1
18 38020 1 1 94 THR N N 4.224 -11.264 -12.544 1.00 . A A . 94 THR N 1 1
18 38021 1 1 94 THR O O 5.155 -8.697 -12.444 1.00 . A A . 94 THR O 1 1
18 38022 1 1 94 THR OG1 O 2.525 -11.320 -14.581 1.00 . A A . 94 THR OG1 1 1
18 38023 1 1 95 TYR C C 6.374 -6.687 -13.679 1.00 . A A . 95 TYR C 1 1
18 38024 1 1 95 TYR CA C 7.272 -7.872 -13.987 1.00 . A A . 95 TYR CA 1 1
18 38025 1 1 95 TYR CB C 8.138 -7.551 -15.203 1.00 . A A . 95 TYR CB 1 1
18 38026 1 1 95 TYR CD1 C 6.446 -8.156 -16.972 1.00 . A A . 95 TYR CD1 1 1
18 38027 1 1 95 TYR CD2 C 8.534 -9.387 -16.885 1.00 . A A . 95 TYR CD2 1 1
18 38028 1 1 95 TYR CE1 C 6.038 -8.929 -18.066 1.00 . A A . 95 TYR CE1 1 1
18 38029 1 1 95 TYR CE2 C 8.126 -10.158 -17.978 1.00 . A A . 95 TYR CE2 1 1
18 38030 1 1 95 TYR CG C 7.696 -8.385 -16.381 1.00 . A A . 95 TYR CG 1 1
18 38031 1 1 95 TYR CZ C 6.877 -9.930 -18.569 1.00 . A A . 95 TYR CZ 1 1
18 38032 1 1 95 TYR H H 6.667 -9.627 -15.009 1.00 . A A . 95 TYR H 1 1
18 38033 1 1 95 TYR HA H 7.913 -8.058 -13.139 1.00 . A A . 95 TYR HA 1 1
18 38034 1 1 95 TYR HB2 H 8.035 -6.505 -15.446 1.00 . A A . 95 TYR HB2 1 1
18 38035 1 1 95 TYR HB3 H 9.172 -7.769 -14.973 1.00 . A A . 95 TYR HB3 1 1
18 38036 1 1 95 TYR HD1 H 5.800 -7.384 -16.584 1.00 . A A . 95 TYR HD1 1 1
18 38037 1 1 95 TYR HD2 H 9.497 -9.563 -16.428 1.00 . A A . 95 TYR HD2 1 1
18 38038 1 1 95 TYR HE1 H 5.074 -8.751 -18.521 1.00 . A A . 95 TYR HE1 1 1
18 38039 1 1 95 TYR HE2 H 8.774 -10.931 -18.368 1.00 . A A . 95 TYR HE2 1 1
18 38040 1 1 95 TYR HH H 6.712 -10.217 -20.449 1.00 . A A . 95 TYR HH 1 1
18 38041 1 1 95 TYR N N 6.464 -9.055 -14.240 1.00 . A A . 95 TYR N 1 1
18 38042 1 1 95 TYR O O 5.497 -6.334 -14.467 1.00 . A A . 95 TYR O 1 1
18 38043 1 1 95 TYR OH O 6.474 -10.690 -19.649 1.00 . A A . 95 TYR OH 1 1
18 38044 1 1 96 CYS C C 6.625 -3.892 -11.411 1.00 . A A . 96 CYS C 1 1
18 38045 1 1 96 CYS CA C 5.784 -4.945 -12.115 1.00 . A A . 96 CYS CA 1 1
18 38046 1 1 96 CYS CB C 4.671 -5.407 -11.176 1.00 . A A . 96 CYS CB 1 1
18 38047 1 1 96 CYS H H 7.298 -6.409 -11.926 1.00 . A A . 96 CYS H 1 1
18 38048 1 1 96 CYS HA H 5.337 -4.507 -12.992 1.00 . A A . 96 CYS HA 1 1
18 38049 1 1 96 CYS HB2 H 3.840 -4.722 -11.232 1.00 . A A . 96 CYS HB2 1 1
18 38050 1 1 96 CYS HB3 H 4.346 -6.391 -11.468 1.00 . A A . 96 CYS HB3 1 1
18 38051 1 1 96 CYS HG H 5.207 -6.356 -9.155 1.00 . A A . 96 CYS HG 1 1
18 38052 1 1 96 CYS N N 6.591 -6.081 -12.520 1.00 . A A . 96 CYS N 1 1
18 38053 1 1 96 CYS O O 7.556 -4.212 -10.668 1.00 . A A . 96 CYS O 1 1
18 38054 1 1 96 CYS SG S 5.297 -5.457 -9.479 1.00 . A A . 96 CYS SG 1 1
18 38055 1 1 97 ASP C C 6.216 -1.105 -9.759 1.00 . A A . 97 ASP C 1 1
18 38056 1 1 97 ASP CA C 6.975 -1.528 -11.007 1.00 . A A . 97 ASP CA 1 1
18 38057 1 1 97 ASP CB C 7.079 -0.349 -11.976 1.00 . A A . 97 ASP CB 1 1
18 38058 1 1 97 ASP CG C 7.691 0.855 -11.267 1.00 . A A . 97 ASP CG 1 1
18 38059 1 1 97 ASP H H 5.509 -2.453 -12.224 1.00 . A A . 97 ASP H 1 1
18 38060 1 1 97 ASP HA H 7.967 -1.849 -10.730 1.00 . A A . 97 ASP HA 1 1
18 38061 1 1 97 ASP HB2 H 7.701 -0.628 -12.813 1.00 . A A . 97 ASP HB2 1 1
18 38062 1 1 97 ASP HB3 H 6.093 -0.090 -12.332 1.00 . A A . 97 ASP HB3 1 1
18 38063 1 1 97 ASP N N 6.272 -2.636 -11.636 1.00 . A A . 97 ASP N 1 1
18 38064 1 1 97 ASP O O 5.008 -0.877 -9.807 1.00 . A A . 97 ASP O 1 1
18 38065 1 1 97 ASP OD1 O 8.648 0.661 -10.536 1.00 . A A . 97 ASP OD1 1 1
18 38066 1 1 97 ASP OD2 O 7.195 1.951 -11.466 1.00 . A A . 97 ASP OD2 1 1
18 38067 1 1 98 LEU C C 6.975 0.508 -6.708 1.00 . A A . 98 LEU C 1 1
18 38068 1 1 98 LEU CA C 6.264 -0.650 -7.392 1.00 . A A . 98 LEU CA 1 1
18 38069 1 1 98 LEU CB C 6.231 -1.850 -6.443 1.00 . A A . 98 LEU CB 1 1
18 38070 1 1 98 LEU CD1 C 7.387 -3.639 -7.775 1.00 . A A . 98 LEU CD1 1 1
18 38071 1 1 98 LEU CD2 C 5.417 -4.215 -6.353 1.00 . A A . 98 LEU CD2 1 1
18 38072 1 1 98 LEU CG C 6.036 -3.140 -7.250 1.00 . A A . 98 LEU CG 1 1
18 38073 1 1 98 LEU H H 7.875 -1.229 -8.641 1.00 . A A . 98 LEU H 1 1
18 38074 1 1 98 LEU HA H 5.251 -0.357 -7.609 1.00 . A A . 98 LEU HA 1 1
18 38075 1 1 98 LEU HB2 H 7.160 -1.899 -5.895 1.00 . A A . 98 LEU HB2 1 1
18 38076 1 1 98 LEU HB3 H 5.414 -1.734 -5.750 1.00 . A A . 98 LEU HB3 1 1
18 38077 1 1 98 LEU HD11 H 7.617 -3.145 -8.706 1.00 . A A . 98 LEU HD11 1 1
18 38078 1 1 98 LEU HD12 H 7.335 -4.704 -7.937 1.00 . A A . 98 LEU HD12 1 1
18 38079 1 1 98 LEU HD13 H 8.159 -3.423 -7.051 1.00 . A A . 98 LEU HD13 1 1
18 38080 1 1 98 LEU HD21 H 4.623 -3.780 -5.765 1.00 . A A . 98 LEU HD21 1 1
18 38081 1 1 98 LEU HD22 H 6.175 -4.615 -5.696 1.00 . A A . 98 LEU HD22 1 1
18 38082 1 1 98 LEU HD23 H 5.017 -5.008 -6.967 1.00 . A A . 98 LEU HD23 1 1
18 38083 1 1 98 LEU HG H 5.378 -2.945 -8.085 1.00 . A A . 98 LEU HG 1 1
18 38084 1 1 98 LEU N N 6.917 -1.022 -8.637 1.00 . A A . 98 LEU N 1 1
18 38085 1 1 98 LEU O O 8.202 0.540 -6.621 1.00 . A A . 98 LEU O 1 1
18 38086 1 1 99 GLN C C 6.383 2.467 -4.015 1.00 . A A . 99 GLN C 1 1
18 38087 1 1 99 GLN CA C 6.744 2.583 -5.487 1.00 . A A . 99 GLN CA 1 1
18 38088 1 1 99 GLN CB C 6.187 3.886 -6.063 1.00 . A A . 99 GLN CB 1 1
18 38089 1 1 99 GLN CD C 4.364 4.836 -7.487 1.00 . A A . 99 GLN CD 1 1
18 38090 1 1 99 GLN CG C 5.127 3.569 -7.120 1.00 . A A . 99 GLN CG 1 1
18 38091 1 1 99 GLN H H 5.217 1.354 -6.277 1.00 . A A . 99 GLN H 1 1
18 38092 1 1 99 GLN HA H 7.819 2.577 -5.591 1.00 . A A . 99 GLN HA 1 1
18 38093 1 1 99 GLN HB2 H 5.743 4.469 -5.269 1.00 . A A . 99 GLN HB2 1 1
18 38094 1 1 99 GLN HB3 H 6.989 4.449 -6.518 1.00 . A A . 99 GLN HB3 1 1
18 38095 1 1 99 GLN HE21 H 5.388 5.144 -9.160 1.00 . A A . 99 GLN HE21 1 1
18 38096 1 1 99 GLN HE22 H 4.184 6.293 -8.824 1.00 . A A . 99 GLN HE22 1 1
18 38097 1 1 99 GLN HG2 H 5.609 3.171 -8.002 1.00 . A A . 99 GLN HG2 1 1
18 38098 1 1 99 GLN HG3 H 4.437 2.836 -6.728 1.00 . A A . 99 GLN HG3 1 1
18 38099 1 1 99 GLN N N 6.190 1.443 -6.196 1.00 . A A . 99 GLN N 1 1
18 38100 1 1 99 GLN NE2 N 4.671 5.478 -8.582 1.00 . A A . 99 GLN NE2 1 1
18 38101 1 1 99 GLN O O 5.233 2.194 -3.673 1.00 . A A . 99 GLN O 1 1
18 38102 1 1 99 GLN OE1 O 3.465 5.254 -6.758 1.00 . A A . 99 GLN OE1 1 1
18 38103 1 1 100 TYR C C 7.932 3.562 -0.930 1.00 . A A . 100 TYR C 1 1
18 38104 1 1 100 TYR CA C 7.104 2.565 -1.714 1.00 . A A . 100 TYR CA 1 1
18 38105 1 1 100 TYR CB C 7.387 1.143 -1.195 1.00 . A A . 100 TYR CB 1 1
18 38106 1 1 100 TYR CD1 C 9.797 1.578 -1.906 1.00 . A A . 100 TYR CD1 1 1
18 38107 1 1 100 TYR CD2 C 9.336 -0.160 -0.285 1.00 . A A . 100 TYR CD2 1 1
18 38108 1 1 100 TYR CE1 C 11.164 1.279 -1.831 1.00 . A A . 100 TYR CE1 1 1
18 38109 1 1 100 TYR CE2 C 10.701 -0.458 -0.216 1.00 . A A . 100 TYR CE2 1 1
18 38110 1 1 100 TYR CG C 8.878 0.857 -1.129 1.00 . A A . 100 TYR CG 1 1
18 38111 1 1 100 TYR CZ C 11.614 0.262 -0.988 1.00 . A A . 100 TYR CZ 1 1
18 38112 1 1 100 TYR H H 8.256 2.881 -3.463 1.00 . A A . 100 TYR H 1 1
18 38113 1 1 100 TYR HA H 6.064 2.785 -1.545 1.00 . A A . 100 TYR HA 1 1
18 38114 1 1 100 TYR HB2 H 6.978 1.045 -0.202 1.00 . A A . 100 TYR HB2 1 1
18 38115 1 1 100 TYR HB3 H 6.911 0.419 -1.844 1.00 . A A . 100 TYR HB3 1 1
18 38116 1 1 100 TYR HD1 H 9.460 2.365 -2.555 1.00 . A A . 100 TYR HD1 1 1
18 38117 1 1 100 TYR HD2 H 8.635 -0.711 0.321 1.00 . A A . 100 TYR HD2 1 1
18 38118 1 1 100 TYR HE1 H 11.871 1.832 -2.426 1.00 . A A . 100 TYR HE1 1 1
18 38119 1 1 100 TYR HE2 H 11.048 -1.245 0.431 1.00 . A A . 100 TYR HE2 1 1
18 38120 1 1 100 TYR HH H 13.448 0.728 -1.241 1.00 . A A . 100 TYR HH 1 1
18 38121 1 1 100 TYR N N 7.358 2.666 -3.143 1.00 . A A . 100 TYR N 1 1
18 38122 1 1 100 TYR O O 8.861 4.180 -1.451 1.00 . A A . 100 TYR O 1 1
18 38123 1 1 100 TYR OH O 12.960 -0.033 -0.918 1.00 . A A . 100 TYR OH 1 1
18 38124 1 1 101 ILE C C 8.113 4.191 2.655 1.00 . A A . 101 ILE C 1 1
18 38125 1 1 101 ILE CA C 8.267 4.639 1.207 1.00 . A A . 101 ILE CA 1 1
18 38126 1 1 101 ILE CB C 7.724 6.058 0.986 1.00 . A A . 101 ILE CB 1 1
18 38127 1 1 101 ILE CD1 C 5.953 6.114 2.728 1.00 . A A . 101 ILE CD1 1 1
18 38128 1 1 101 ILE CG1 C 7.296 6.712 2.301 1.00 . A A . 101 ILE CG1 1 1
18 38129 1 1 101 ILE CG2 C 6.501 5.964 0.093 1.00 . A A . 101 ILE CG2 1 1
18 38130 1 1 101 ILE H H 6.810 3.198 0.679 1.00 . A A . 101 ILE H 1 1
18 38131 1 1 101 ILE HA H 9.309 4.628 0.951 1.00 . A A . 101 ILE HA 1 1
18 38132 1 1 101 ILE HB H 8.477 6.662 0.506 1.00 . A A . 101 ILE HB 1 1
18 38133 1 1 101 ILE HD11 H 5.887 6.104 3.806 1.00 . A A . 101 ILE HD11 1 1
18 38134 1 1 101 ILE HD12 H 5.874 5.107 2.352 1.00 . A A . 101 ILE HD12 1 1
18 38135 1 1 101 ILE HD13 H 5.148 6.707 2.320 1.00 . A A . 101 ILE HD13 1 1
18 38136 1 1 101 ILE HG12 H 8.040 6.543 3.063 1.00 . A A . 101 ILE HG12 1 1
18 38137 1 1 101 ILE HG13 H 7.181 7.772 2.144 1.00 . A A . 101 ILE HG13 1 1
18 38138 1 1 101 ILE HG21 H 5.868 5.180 0.473 1.00 . A A . 101 ILE HG21 1 1
18 38139 1 1 101 ILE HG22 H 6.806 5.735 -0.919 1.00 . A A . 101 ILE HG22 1 1
18 38140 1 1 101 ILE HG23 H 5.966 6.902 0.108 1.00 . A A . 101 ILE HG23 1 1
18 38141 1 1 101 ILE N N 7.569 3.717 0.331 1.00 . A A . 101 ILE N 1 1
18 38142 1 1 101 ILE O O 7.160 3.486 2.997 1.00 . A A . 101 ILE O 1 1
18 38143 1 1 102 SER C C 7.968 5.133 5.619 1.00 . A A . 102 SER C 1 1
18 38144 1 1 102 SER CA C 8.970 4.233 4.907 1.00 . A A . 102 SER CA 1 1
18 38145 1 1 102 SER CB C 10.345 4.369 5.559 1.00 . A A . 102 SER CB 1 1
18 38146 1 1 102 SER H H 9.780 5.163 3.185 1.00 . A A . 102 SER H 1 1
18 38147 1 1 102 SER HA H 8.642 3.207 4.986 1.00 . A A . 102 SER HA 1 1
18 38148 1 1 102 SER HB2 H 10.289 4.064 6.591 1.00 . A A . 102 SER HB2 1 1
18 38149 1 1 102 SER HB3 H 11.055 3.740 5.037 1.00 . A A . 102 SER HB3 1 1
18 38150 1 1 102 SER HG H 9.977 6.279 5.510 1.00 . A A . 102 SER HG 1 1
18 38151 1 1 102 SER N N 9.042 4.601 3.504 1.00 . A A . 102 SER N 1 1
18 38152 1 1 102 SER O O 8.073 6.358 5.564 1.00 . A A . 102 SER O 1 1
18 38153 1 1 102 SER OG O 10.763 5.726 5.497 1.00 . A A . 102 SER OG 1 1
18 38154 1 1 103 LEU C C 6.620 6.335 7.879 1.00 . A A . 103 LEU C 1 1
18 38155 1 1 103 LEU CA C 5.973 5.283 6.987 1.00 . A A . 103 LEU CA 1 1
18 38156 1 1 103 LEU CB C 5.117 4.349 7.836 1.00 . A A . 103 LEU CB 1 1
18 38157 1 1 103 LEU CD1 C 2.764 3.802 8.419 1.00 . A A . 103 LEU CD1 1 1
18 38158 1 1 103 LEU CD2 C 3.633 6.101 8.834 1.00 . A A . 103 LEU CD2 1 1
18 38159 1 1 103 LEU CG C 3.688 4.891 7.897 1.00 . A A . 103 LEU CG 1 1
18 38160 1 1 103 LEU H H 6.953 3.543 6.274 1.00 . A A . 103 LEU H 1 1
18 38161 1 1 103 LEU HA H 5.338 5.773 6.268 1.00 . A A . 103 LEU HA 1 1
18 38162 1 1 103 LEU HB2 H 5.112 3.363 7.392 1.00 . A A . 103 LEU HB2 1 1
18 38163 1 1 103 LEU HB3 H 5.522 4.293 8.835 1.00 . A A . 103 LEU HB3 1 1
18 38164 1 1 103 LEU HD11 H 3.252 3.274 9.222 1.00 . A A . 103 LEU HD11 1 1
18 38165 1 1 103 LEU HD12 H 2.539 3.115 7.618 1.00 . A A . 103 LEU HD12 1 1
18 38166 1 1 103 LEU HD13 H 1.850 4.248 8.780 1.00 . A A . 103 LEU HD13 1 1
18 38167 1 1 103 LEU HD21 H 4.372 5.987 9.614 1.00 . A A . 103 LEU HD21 1 1
18 38168 1 1 103 LEU HD22 H 2.650 6.169 9.277 1.00 . A A . 103 LEU HD22 1 1
18 38169 1 1 103 LEU HD23 H 3.837 7.001 8.272 1.00 . A A . 103 LEU HD23 1 1
18 38170 1 1 103 LEU HG H 3.368 5.185 6.907 1.00 . A A . 103 LEU HG 1 1
18 38171 1 1 103 LEU N N 6.994 4.520 6.278 1.00 . A A . 103 LEU N 1 1
18 38172 1 1 103 LEU O O 6.022 7.372 8.166 1.00 . A A . 103 LEU O 1 1
18 38173 1 1 104 LYS C C 8.913 8.263 8.342 1.00 . A A . 104 LYS C 1 1
18 38174 1 1 104 LYS CA C 8.572 7.014 9.146 1.00 . A A . 104 LYS CA 1 1
18 38175 1 1 104 LYS CB C 9.858 6.370 9.668 1.00 . A A . 104 LYS CB 1 1
18 38176 1 1 104 LYS CD C 8.456 4.583 10.709 1.00 . A A . 104 LYS CD 1 1
18 38177 1 1 104 LYS CE C 8.493 3.511 11.799 1.00 . A A . 104 LYS CE 1 1
18 38178 1 1 104 LYS CG C 9.561 5.610 10.963 1.00 . A A . 104 LYS CG 1 1
18 38179 1 1 104 LYS H H 8.283 5.234 8.034 1.00 . A A . 104 LYS H 1 1
18 38180 1 1 104 LYS HA H 7.949 7.291 9.984 1.00 . A A . 104 LYS HA 1 1
18 38181 1 1 104 LYS HB2 H 10.244 5.685 8.927 1.00 . A A . 104 LYS HB2 1 1
18 38182 1 1 104 LYS HB3 H 10.590 7.139 9.865 1.00 . A A . 104 LYS HB3 1 1
18 38183 1 1 104 LYS HD2 H 7.495 5.077 10.723 1.00 . A A . 104 LYS HD2 1 1
18 38184 1 1 104 LYS HD3 H 8.609 4.119 9.746 1.00 . A A . 104 LYS HD3 1 1
18 38185 1 1 104 LYS HE2 H 8.414 3.980 12.769 1.00 . A A . 104 LYS HE2 1 1
18 38186 1 1 104 LYS HE3 H 7.667 2.828 11.662 1.00 . A A . 104 LYS HE3 1 1
18 38187 1 1 104 LYS HG2 H 10.455 5.103 11.295 1.00 . A A . 104 LYS HG2 1 1
18 38188 1 1 104 LYS HG3 H 9.237 6.304 11.723 1.00 . A A . 104 LYS HG3 1 1
18 38189 1 1 104 LYS HZ1 H 10.348 3.135 10.931 1.00 . A A . 104 LYS HZ1 1 1
18 38190 1 1 104 LYS HZ2 H 9.580 1.754 11.547 1.00 . A A . 104 LYS HZ2 1 1
18 38191 1 1 104 LYS HZ3 H 10.302 2.868 12.607 1.00 . A A . 104 LYS HZ3 1 1
18 38192 1 1 104 LYS N N 7.850 6.070 8.303 1.00 . A A . 104 LYS N 1 1
18 38193 1 1 104 LYS NZ N 9.778 2.760 11.715 1.00 . A A . 104 LYS NZ 1 1
18 38194 1 1 104 LYS O O 8.714 9.389 8.799 1.00 . A A . 104 LYS O 1 1
18 38195 1 1 105 GLY C C 8.560 9.930 5.828 1.00 . A A . 105 GLY C 1 1
18 38196 1 1 105 GLY CA C 9.788 9.145 6.254 1.00 . A A . 105 GLY CA 1 1
18 38197 1 1 105 GLY H H 9.551 7.123 6.828 1.00 . A A . 105 GLY H 1 1
18 38198 1 1 105 GLY HA2 H 10.483 9.802 6.759 1.00 . A A . 105 GLY HA2 1 1
18 38199 1 1 105 GLY HA3 H 10.256 8.747 5.371 1.00 . A A . 105 GLY HA3 1 1
18 38200 1 1 105 GLY N N 9.423 8.045 7.134 1.00 . A A . 105 GLY N 1 1
18 38201 1 1 105 GLY O O 8.570 11.157 5.822 1.00 . A A . 105 GLY O 1 1
18 38202 1 1 106 LEU C C 5.584 10.629 6.068 1.00 . A A . 106 LEU C 1 1
18 38203 1 1 106 LEU CA C 6.280 9.821 4.981 1.00 . A A . 106 LEU CA 1 1
18 38204 1 1 106 LEU CB C 5.323 8.748 4.477 1.00 . A A . 106 LEU CB 1 1
18 38205 1 1 106 LEU CD1 C 3.230 8.730 3.117 1.00 . A A . 106 LEU CD1 1 1
18 38206 1 1 106 LEU CD2 C 3.094 8.993 5.596 1.00 . A A . 106 LEU CD2 1 1
18 38207 1 1 106 LEU CG C 3.915 9.329 4.347 1.00 . A A . 106 LEU CG 1 1
18 38208 1 1 106 LEU H H 7.582 8.223 5.451 1.00 . A A . 106 LEU H 1 1
18 38209 1 1 106 LEU HA H 6.513 10.474 4.160 1.00 . A A . 106 LEU HA 1 1
18 38210 1 1 106 LEU HB2 H 5.657 8.409 3.516 1.00 . A A . 106 LEU HB2 1 1
18 38211 1 1 106 LEU HB3 H 5.311 7.920 5.169 1.00 . A A . 106 LEU HB3 1 1
18 38212 1 1 106 LEU HD11 H 3.882 8.823 2.260 1.00 . A A . 106 LEU HD11 1 1
18 38213 1 1 106 LEU HD12 H 2.307 9.259 2.926 1.00 . A A . 106 LEU HD12 1 1
18 38214 1 1 106 LEU HD13 H 3.017 7.688 3.296 1.00 . A A . 106 LEU HD13 1 1
18 38215 1 1 106 LEU HD21 H 3.276 7.970 5.887 1.00 . A A . 106 LEU HD21 1 1
18 38216 1 1 106 LEU HD22 H 2.045 9.121 5.379 1.00 . A A . 106 LEU HD22 1 1
18 38217 1 1 106 LEU HD23 H 3.376 9.652 6.403 1.00 . A A . 106 LEU HD23 1 1
18 38218 1 1 106 LEU HG H 3.980 10.403 4.232 1.00 . A A . 106 LEU HG 1 1
18 38219 1 1 106 LEU N N 7.513 9.202 5.444 1.00 . A A . 106 LEU N 1 1
18 38220 1 1 106 LEU O O 5.052 11.697 5.797 1.00 . A A . 106 LEU O 1 1
18 38221 1 1 107 ARG C C 5.593 12.069 8.811 1.00 . A A . 107 ARG C 1 1
18 38222 1 1 107 ARG CA C 4.856 10.803 8.364 1.00 . A A . 107 ARG CA 1 1
18 38223 1 1 107 ARG CB C 4.634 9.876 9.558 1.00 . A A . 107 ARG CB 1 1
18 38224 1 1 107 ARG CD C 2.782 11.361 10.323 1.00 . A A . 107 ARG CD 1 1
18 38225 1 1 107 ARG CG C 4.084 10.680 10.738 1.00 . A A . 107 ARG CG 1 1
18 38226 1 1 107 ARG CZ C 1.975 11.433 12.613 1.00 . A A . 107 ARG CZ 1 1
18 38227 1 1 107 ARG H H 5.951 9.229 7.450 1.00 . A A . 107 ARG H 1 1
18 38228 1 1 107 ARG HA H 3.897 11.096 7.986 1.00 . A A . 107 ARG HA 1 1
18 38229 1 1 107 ARG HB2 H 3.928 9.104 9.287 1.00 . A A . 107 ARG HB2 1 1
18 38230 1 1 107 ARG HB3 H 5.561 9.426 9.839 1.00 . A A . 107 ARG HB3 1 1
18 38231 1 1 107 ARG HD2 H 2.954 12.421 10.207 1.00 . A A . 107 ARG HD2 1 1
18 38232 1 1 107 ARG HD3 H 2.453 10.948 9.381 1.00 . A A . 107 ARG HD3 1 1
18 38233 1 1 107 ARG HE H 0.882 10.790 11.065 1.00 . A A . 107 ARG HE 1 1
18 38234 1 1 107 ARG HG2 H 3.894 10.015 11.569 1.00 . A A . 107 ARG HG2 1 1
18 38235 1 1 107 ARG HG3 H 4.804 11.428 11.032 1.00 . A A . 107 ARG HG3 1 1
18 38236 1 1 107 ARG HH11 H 3.851 12.061 12.309 1.00 . A A . 107 ARG HH11 1 1
18 38237 1 1 107 ARG HH12 H 3.296 12.123 13.949 1.00 . A A . 107 ARG HH12 1 1
18 38238 1 1 107 ARG HH21 H 0.150 10.867 13.210 1.00 . A A . 107 ARG HH21 1 1
18 38239 1 1 107 ARG HH22 H 1.200 11.448 14.458 1.00 . A A . 107 ARG HH22 1 1
18 38240 1 1 107 ARG N N 5.543 10.105 7.283 1.00 . A A . 107 ARG N 1 1
18 38241 1 1 107 ARG NE N 1.753 11.148 11.334 1.00 . A A . 107 ARG NE 1 1
18 38242 1 1 107 ARG NH1 N 3.131 11.909 12.986 1.00 . A A . 107 ARG NH1 1 1
18 38243 1 1 107 ARG NH2 N 1.035 11.233 13.496 1.00 . A A . 107 ARG NH2 1 1
18 38244 1 1 107 ARG O O 4.966 13.032 9.247 1.00 . A A . 107 ARG O 1 1
18 38245 1 1 108 GLU C C 7.444 14.388 8.194 1.00 . A A . 108 GLU C 1 1
18 38246 1 1 108 GLU CA C 7.715 13.220 9.129 1.00 . A A . 108 GLU CA 1 1
18 38247 1 1 108 GLU CB C 9.204 12.874 9.097 1.00 . A A . 108 GLU CB 1 1
18 38248 1 1 108 GLU CD C 11.432 13.583 9.987 1.00 . A A . 108 GLU CD 1 1
18 38249 1 1 108 GLU CG C 10.009 14.036 9.681 1.00 . A A . 108 GLU CG 1 1
18 38250 1 1 108 GLU H H 7.359 11.272 8.358 1.00 . A A . 108 GLU H 1 1
18 38251 1 1 108 GLU HA H 7.440 13.497 10.135 1.00 . A A . 108 GLU HA 1 1
18 38252 1 1 108 GLU HB2 H 9.380 11.982 9.682 1.00 . A A . 108 GLU HB2 1 1
18 38253 1 1 108 GLU HB3 H 9.513 12.703 8.077 1.00 . A A . 108 GLU HB3 1 1
18 38254 1 1 108 GLU HG2 H 10.035 14.847 8.967 1.00 . A A . 108 GLU HG2 1 1
18 38255 1 1 108 GLU HG3 H 9.537 14.375 10.592 1.00 . A A . 108 GLU HG3 1 1
18 38256 1 1 108 GLU N N 6.917 12.061 8.715 1.00 . A A . 108 GLU N 1 1
18 38257 1 1 108 GLU O O 7.079 15.486 8.618 1.00 . A A . 108 GLU O 1 1
18 38258 1 1 108 GLU OE1 O 12.079 13.080 9.083 1.00 . A A . 108 GLU OE1 1 1
18 38259 1 1 108 GLU OE2 O 11.855 13.748 11.120 1.00 . A A . 108 GLU OE2 1 1
18 38260 1 1 109 VAL C C 5.906 15.605 6.086 1.00 . A A . 109 VAL C 1 1
18 38261 1 1 109 VAL CA C 7.327 15.103 5.887 1.00 . A A . 109 VAL CA 1 1
18 38262 1 1 109 VAL CB C 7.492 14.418 4.527 1.00 . A A . 109 VAL CB 1 1
18 38263 1 1 109 VAL CG1 C 8.984 14.218 4.255 1.00 . A A . 109 VAL CG1 1 1
18 38264 1 1 109 VAL CG2 C 6.807 13.064 4.556 1.00 . A A . 109 VAL CG2 1 1
18 38265 1 1 109 VAL H H 7.856 13.210 6.650 1.00 . A A . 109 VAL H 1 1
18 38266 1 1 109 VAL HA H 8.026 15.921 5.975 1.00 . A A . 109 VAL HA 1 1
18 38267 1 1 109 VAL HB H 7.041 15.003 3.745 1.00 . A A . 109 VAL HB 1 1
18 38268 1 1 109 VAL HG11 H 9.404 15.115 3.813 1.00 . A A . 109 VAL HG11 1 1
18 38269 1 1 109 VAL HG12 H 9.115 13.382 3.587 1.00 . A A . 109 VAL HG12 1 1
18 38270 1 1 109 VAL HG13 H 9.490 14.011 5.188 1.00 . A A . 109 VAL HG13 1 1
18 38271 1 1 109 VAL HG21 H 7.011 12.564 5.481 1.00 . A A . 109 VAL HG21 1 1
18 38272 1 1 109 VAL HG22 H 7.170 12.467 3.734 1.00 . A A . 109 VAL HG22 1 1
18 38273 1 1 109 VAL HG23 H 5.747 13.215 4.457 1.00 . A A . 109 VAL HG23 1 1
18 38274 1 1 109 VAL N N 7.588 14.113 6.914 1.00 . A A . 109 VAL N 1 1
18 38275 1 1 109 VAL O O 5.620 16.812 6.084 1.00 . A A . 109 VAL O 1 1
18 38276 1 1 110 LEU C C 3.580 15.832 7.851 1.00 . A A . 110 LEU C 1 1
18 38277 1 1 110 LEU CA C 3.650 14.962 6.603 1.00 . A A . 110 LEU CA 1 1
18 38278 1 1 110 LEU CB C 2.906 13.648 6.791 1.00 . A A . 110 LEU CB 1 1
18 38279 1 1 110 LEU CD1 C 2.777 13.375 4.305 1.00 . A A . 110 LEU CD1 1 1
18 38280 1 1 110 LEU CD2 C 1.301 12.044 5.779 1.00 . A A . 110 LEU CD2 1 1
18 38281 1 1 110 LEU CG C 1.974 13.399 5.605 1.00 . A A . 110 LEU CG 1 1
18 38282 1 1 110 LEU H H 5.329 13.721 6.362 1.00 . A A . 110 LEU H 1 1
18 38283 1 1 110 LEU HA H 3.226 15.506 5.777 1.00 . A A . 110 LEU HA 1 1
18 38284 1 1 110 LEU HB2 H 3.618 12.862 6.844 1.00 . A A . 110 LEU HB2 1 1
18 38285 1 1 110 LEU HB3 H 2.346 13.661 7.700 1.00 . A A . 110 LEU HB3 1 1
18 38286 1 1 110 LEU HD11 H 3.095 14.374 4.057 1.00 . A A . 110 LEU HD11 1 1
18 38287 1 1 110 LEU HD12 H 2.157 12.989 3.509 1.00 . A A . 110 LEU HD12 1 1
18 38288 1 1 110 LEU HD13 H 3.639 12.740 4.427 1.00 . A A . 110 LEU HD13 1 1
18 38289 1 1 110 LEU HD21 H 0.551 11.921 5.018 1.00 . A A . 110 LEU HD21 1 1
18 38290 1 1 110 LEU HD22 H 0.846 11.987 6.755 1.00 . A A . 110 LEU HD22 1 1
18 38291 1 1 110 LEU HD23 H 2.042 11.266 5.684 1.00 . A A . 110 LEU HD23 1 1
18 38292 1 1 110 LEU HG H 1.233 14.178 5.553 1.00 . A A . 110 LEU HG 1 1
18 38293 1 1 110 LEU N N 5.029 14.655 6.328 1.00 . A A . 110 LEU N 1 1
18 38294 1 1 110 LEU O O 2.691 16.673 7.986 1.00 . A A . 110 LEU O 1 1
18 38295 1 1 111 ARG C C 4.614 17.935 9.508 1.00 . A A . 111 ARG C 1 1
18 38296 1 1 111 ARG CA C 4.612 16.481 9.941 1.00 . A A . 111 ARG CA 1 1
18 38297 1 1 111 ARG CB C 5.872 16.172 10.752 1.00 . A A . 111 ARG CB 1 1
18 38298 1 1 111 ARG CD C 6.819 16.051 13.063 1.00 . A A . 111 ARG CD 1 1
18 38299 1 1 111 ARG CG C 5.631 16.525 12.220 1.00 . A A . 111 ARG CG 1 1
18 38300 1 1 111 ARG CZ C 9.053 16.820 13.618 1.00 . A A . 111 ARG CZ 1 1
18 38301 1 1 111 ARG H H 5.264 15.005 8.568 1.00 . A A . 111 ARG H 1 1
18 38302 1 1 111 ARG HA H 3.738 16.288 10.545 1.00 . A A . 111 ARG HA 1 1
18 38303 1 1 111 ARG HB2 H 6.104 15.122 10.667 1.00 . A A . 111 ARG HB2 1 1
18 38304 1 1 111 ARG HB3 H 6.698 16.757 10.375 1.00 . A A . 111 ARG HB3 1 1
18 38305 1 1 111 ARG HD2 H 6.490 15.872 14.074 1.00 . A A . 111 ARG HD2 1 1
18 38306 1 1 111 ARG HD3 H 7.208 15.134 12.645 1.00 . A A . 111 ARG HD3 1 1
18 38307 1 1 111 ARG HE H 7.695 17.940 12.667 1.00 . A A . 111 ARG HE 1 1
18 38308 1 1 111 ARG HG2 H 5.523 17.595 12.319 1.00 . A A . 111 ARG HG2 1 1
18 38309 1 1 111 ARG HG3 H 4.733 16.038 12.564 1.00 . A A . 111 ARG HG3 1 1
18 38310 1 1 111 ARG HH11 H 8.590 14.951 14.166 1.00 . A A . 111 ARG HH11 1 1
18 38311 1 1 111 ARG HH12 H 10.189 15.475 14.574 1.00 . A A . 111 ARG HH12 1 1
18 38312 1 1 111 ARG HH21 H 9.791 18.631 13.192 1.00 . A A . 111 ARG HH21 1 1
18 38313 1 1 111 ARG HH22 H 10.869 17.560 14.021 1.00 . A A . 111 ARG HH22 1 1
18 38314 1 1 111 ARG N N 4.558 15.663 8.741 1.00 . A A . 111 ARG N 1 1
18 38315 1 1 111 ARG NE N 7.868 17.064 13.071 1.00 . A A . 111 ARG NE 1 1
18 38316 1 1 111 ARG NH1 N 9.296 15.658 14.162 1.00 . A A . 111 ARG NH1 1 1
18 38317 1 1 111 ARG NH2 N 9.976 17.742 13.610 1.00 . A A . 111 ARG NH2 1 1
18 38318 1 1 111 ARG O O 3.996 18.791 10.140 1.00 . A A . 111 ARG O 1 1
18 38319 1 1 112 LEU C C 3.904 19.937 7.484 1.00 . A A . 112 LEU C 1 1
18 38320 1 1 112 LEU CA C 5.328 19.536 7.832 1.00 . A A . 112 LEU CA 1 1
18 38321 1 1 112 LEU CB C 6.207 19.568 6.579 1.00 . A A . 112 LEU CB 1 1
18 38322 1 1 112 LEU CD1 C 7.139 21.793 7.221 1.00 . A A . 112 LEU CD1 1 1
18 38323 1 1 112 LEU CD2 C 7.231 21.041 4.841 1.00 . A A . 112 LEU CD2 1 1
18 38324 1 1 112 LEU CG C 6.404 21.016 6.128 1.00 . A A . 112 LEU CG 1 1
18 38325 1 1 112 LEU H H 5.736 17.456 7.914 1.00 . A A . 112 LEU H 1 1
18 38326 1 1 112 LEU HA H 5.725 20.218 8.570 1.00 . A A . 112 LEU HA 1 1
18 38327 1 1 112 LEU HB2 H 7.167 19.125 6.801 1.00 . A A . 112 LEU HB2 1 1
18 38328 1 1 112 LEU HB3 H 5.727 19.010 5.789 1.00 . A A . 112 LEU HB3 1 1
18 38329 1 1 112 LEU HD11 H 7.691 21.104 7.844 1.00 . A A . 112 LEU HD11 1 1
18 38330 1 1 112 LEU HD12 H 6.423 22.331 7.825 1.00 . A A . 112 LEU HD12 1 1
18 38331 1 1 112 LEU HD13 H 7.824 22.494 6.766 1.00 . A A . 112 LEU HD13 1 1
18 38332 1 1 112 LEU HD21 H 7.247 22.045 4.442 1.00 . A A . 112 LEU HD21 1 1
18 38333 1 1 112 LEU HD22 H 6.791 20.372 4.116 1.00 . A A . 112 LEU HD22 1 1
18 38334 1 1 112 LEU HD23 H 8.242 20.723 5.055 1.00 . A A . 112 LEU HD23 1 1
18 38335 1 1 112 LEU HG H 5.441 21.471 5.949 1.00 . A A . 112 LEU HG 1 1
18 38336 1 1 112 LEU N N 5.287 18.192 8.387 1.00 . A A . 112 LEU N 1 1
18 38337 1 1 112 LEU O O 3.538 21.111 7.537 1.00 . A A . 112 LEU O 1 1
18 38338 1 1 113 TYR C C 0.822 18.391 7.854 1.00 . A A . 113 TYR C 1 1
18 38339 1 1 113 TYR CA C 1.688 19.133 6.831 1.00 . A A . 113 TYR CA 1 1
18 38340 1 1 113 TYR CB C 1.386 18.608 5.426 1.00 . A A . 113 TYR CB 1 1
18 38341 1 1 113 TYR CD1 C 2.329 20.759 4.508 1.00 . A A . 113 TYR CD1 1 1
18 38342 1 1 113 TYR CD2 C 0.332 19.833 3.490 1.00 . A A . 113 TYR CD2 1 1
18 38343 1 1 113 TYR CE1 C 2.295 21.826 3.604 1.00 . A A . 113 TYR CE1 1 1
18 38344 1 1 113 TYR CE2 C 0.297 20.902 2.587 1.00 . A A . 113 TYR CE2 1 1
18 38345 1 1 113 TYR CG C 1.348 19.761 4.451 1.00 . A A . 113 TYR CG 1 1
18 38346 1 1 113 TYR CZ C 1.279 21.899 2.643 1.00 . A A . 113 TYR CZ 1 1
18 38347 1 1 113 TYR H H 3.469 18.009 7.153 1.00 . A A . 113 TYR H 1 1
18 38348 1 1 113 TYR HA H 1.464 20.188 6.875 1.00 . A A . 113 TYR HA 1 1
18 38349 1 1 113 TYR HB2 H 2.156 17.911 5.129 1.00 . A A . 113 TYR HB2 1 1
18 38350 1 1 113 TYR HB3 H 0.429 18.108 5.427 1.00 . A A . 113 TYR HB3 1 1
18 38351 1 1 113 TYR HD1 H 3.114 20.703 5.249 1.00 . A A . 113 TYR HD1 1 1
18 38352 1 1 113 TYR HD2 H -0.425 19.065 3.446 1.00 . A A . 113 TYR HD2 1 1
18 38353 1 1 113 TYR HE1 H 3.052 22.595 3.648 1.00 . A A . 113 TYR HE1 1 1
18 38354 1 1 113 TYR HE2 H -0.486 20.958 1.845 1.00 . A A . 113 TYR HE2 1 1
18 38355 1 1 113 TYR HH H 1.968 23.546 1.970 1.00 . A A . 113 TYR HH 1 1
18 38356 1 1 113 TYR N N 3.101 18.925 7.156 1.00 . A A . 113 TYR N 1 1
18 38357 1 1 113 TYR O O 0.399 17.263 7.616 1.00 . A A . 113 TYR O 1 1
18 38358 1 1 113 TYR OH O 1.246 22.952 1.754 1.00 . A A . 113 TYR OH 1 1
18 38359 1 1 114 PRO C C -1.643 18.017 9.783 1.00 . A A . 114 PRO C 1 1
18 38360 1 1 114 PRO CA C -0.189 18.371 10.116 1.00 . A A . 114 PRO CA 1 1
18 38361 1 1 114 PRO CB C -0.150 19.431 11.225 1.00 . A A . 114 PRO CB 1 1
18 38362 1 1 114 PRO CD C 1.067 20.334 9.345 1.00 . A A . 114 PRO CD 1 1
18 38363 1 1 114 PRO CG C 0.960 20.361 10.864 1.00 . A A . 114 PRO CG 1 1
18 38364 1 1 114 PRO HA H 0.322 17.490 10.468 1.00 . A A . 114 PRO HA 1 1
18 38365 1 1 114 PRO HB2 H -1.089 19.965 11.262 1.00 . A A . 114 PRO HB2 1 1
18 38366 1 1 114 PRO HB3 H 0.055 18.967 12.178 1.00 . A A . 114 PRO HB3 1 1
18 38367 1 1 114 PRO HD2 H 0.431 21.092 8.906 1.00 . A A . 114 PRO HD2 1 1
18 38368 1 1 114 PRO HD3 H 2.089 20.464 9.034 1.00 . A A . 114 PRO HD3 1 1
18 38369 1 1 114 PRO HG2 H 0.730 21.362 11.206 1.00 . A A . 114 PRO HG2 1 1
18 38370 1 1 114 PRO HG3 H 1.887 20.022 11.299 1.00 . A A . 114 PRO HG3 1 1
18 38371 1 1 114 PRO N N 0.595 18.990 8.994 1.00 . A A . 114 PRO N 1 1
18 38372 1 1 114 PRO O O -2.130 16.967 10.201 1.00 . A A . 114 PRO O 1 1
18 38373 1 1 115 GLU C C -3.886 17.458 7.769 1.00 . A A . 115 GLU C 1 1
18 38374 1 1 115 GLU CA C -3.754 18.610 8.758 1.00 . A A . 115 GLU CA 1 1
18 38375 1 1 115 GLU CB C -4.418 19.860 8.175 1.00 . A A . 115 GLU CB 1 1
18 38376 1 1 115 GLU CD C -4.151 22.329 8.472 1.00 . A A . 115 GLU CD 1 1
18 38377 1 1 115 GLU CG C -4.341 20.999 9.192 1.00 . A A . 115 GLU CG 1 1
18 38378 1 1 115 GLU H H -1.939 19.724 8.772 1.00 . A A . 115 GLU H 1 1
18 38379 1 1 115 GLU HA H -4.266 18.343 9.671 1.00 . A A . 115 GLU HA 1 1
18 38380 1 1 115 GLU HB2 H -3.906 20.149 7.269 1.00 . A A . 115 GLU HB2 1 1
18 38381 1 1 115 GLU HB3 H -5.453 19.647 7.953 1.00 . A A . 115 GLU HB3 1 1
18 38382 1 1 115 GLU HG2 H -5.255 21.029 9.766 1.00 . A A . 115 GLU HG2 1 1
18 38383 1 1 115 GLU HG3 H -3.506 20.831 9.856 1.00 . A A . 115 GLU HG3 1 1
18 38384 1 1 115 GLU N N -2.350 18.887 9.070 1.00 . A A . 115 GLU N 1 1
18 38385 1 1 115 GLU O O -4.611 16.489 8.014 1.00 . A A . 115 GLU O 1 1
18 38386 1 1 115 GLU OE1 O -3.011 22.694 8.235 1.00 . A A . 115 GLU OE1 1 1
18 38387 1 1 115 GLU OE2 O -5.147 22.963 8.169 1.00 . A A . 115 GLU OE2 1 1
18 38388 1 1 116 TYR C C -2.567 15.247 6.170 1.00 . A A . 116 TYR C 1 1
18 38389 1 1 116 TYR CA C -3.213 16.520 5.644 1.00 . A A . 116 TYR CA 1 1
18 38390 1 1 116 TYR CB C -2.472 16.988 4.392 1.00 . A A . 116 TYR CB 1 1
18 38391 1 1 116 TYR CD1 C -4.266 16.772 2.635 1.00 . A A . 116 TYR CD1 1 1
18 38392 1 1 116 TYR CD2 C -3.555 18.989 3.308 1.00 . A A . 116 TYR CD2 1 1
18 38393 1 1 116 TYR CE1 C -5.178 17.338 1.734 1.00 . A A . 116 TYR CE1 1 1
18 38394 1 1 116 TYR CE2 C -4.466 19.555 2.408 1.00 . A A . 116 TYR CE2 1 1
18 38395 1 1 116 TYR CG C -3.455 17.597 3.422 1.00 . A A . 116 TYR CG 1 1
18 38396 1 1 116 TYR CZ C -5.277 18.730 1.621 1.00 . A A . 116 TYR CZ 1 1
18 38397 1 1 116 TYR H H -2.607 18.348 6.521 1.00 . A A . 116 TYR H 1 1
18 38398 1 1 116 TYR HA H -4.240 16.314 5.387 1.00 . A A . 116 TYR HA 1 1
18 38399 1 1 116 TYR HB2 H -1.733 17.724 4.668 1.00 . A A . 116 TYR HB2 1 1
18 38400 1 1 116 TYR HB3 H -1.984 16.146 3.928 1.00 . A A . 116 TYR HB3 1 1
18 38401 1 1 116 TYR HD1 H -4.190 15.699 2.721 1.00 . A A . 116 TYR HD1 1 1
18 38402 1 1 116 TYR HD2 H -2.929 19.627 3.916 1.00 . A A . 116 TYR HD2 1 1
18 38403 1 1 116 TYR HE1 H -5.803 16.700 1.127 1.00 . A A . 116 TYR HE1 1 1
18 38404 1 1 116 TYR HE2 H -4.543 20.629 2.321 1.00 . A A . 116 TYR HE2 1 1
18 38405 1 1 116 TYR HH H -7.018 18.844 0.847 1.00 . A A . 116 TYR HH 1 1
18 38406 1 1 116 TYR N N -3.174 17.560 6.659 1.00 . A A . 116 TYR N 1 1
18 38407 1 1 116 TYR O O -2.956 14.139 5.805 1.00 . A A . 116 TYR O 1 1
18 38408 1 1 116 TYR OH O -6.174 19.288 0.734 1.00 . A A . 116 TYR OH 1 1
18 38409 1 1 117 ALA C C -1.693 13.411 8.442 1.00 . A A . 117 ALA C 1 1
18 38410 1 1 117 ALA CA C -0.823 14.301 7.572 1.00 . A A . 117 ALA CA 1 1
18 38411 1 1 117 ALA CB C 0.331 14.834 8.405 1.00 . A A . 117 ALA CB 1 1
18 38412 1 1 117 ALA H H -1.285 16.336 7.244 1.00 . A A . 117 ALA H 1 1
18 38413 1 1 117 ALA HA H -0.426 13.713 6.769 1.00 . A A . 117 ALA HA 1 1
18 38414 1 1 117 ALA HB1 H 1.098 15.201 7.744 1.00 . A A . 117 ALA HB1 1 1
18 38415 1 1 117 ALA HB2 H 0.724 14.044 9.027 1.00 . A A . 117 ALA HB2 1 1
18 38416 1 1 117 ALA HB3 H -0.021 15.641 9.032 1.00 . A A . 117 ALA HB3 1 1
18 38417 1 1 117 ALA N N -1.557 15.424 7.010 1.00 . A A . 117 ALA N 1 1
18 38418 1 1 117 ALA O O -1.847 12.223 8.163 1.00 . A A . 117 ALA O 1 1
18 38419 1 1 118 GLN C C -4.164 12.496 9.547 1.00 . A A . 118 GLN C 1 1
18 38420 1 1 118 GLN CA C -3.099 13.197 10.375 1.00 . A A . 118 GLN CA 1 1
18 38421 1 1 118 GLN CB C -3.756 14.114 11.405 1.00 . A A . 118 GLN CB 1 1
18 38422 1 1 118 GLN CD C -1.794 13.621 12.887 1.00 . A A . 118 GLN CD 1 1
18 38423 1 1 118 GLN CG C -2.693 14.718 12.324 1.00 . A A . 118 GLN CG 1 1
18 38424 1 1 118 GLN H H -2.102 14.925 9.677 1.00 . A A . 118 GLN H 1 1
18 38425 1 1 118 GLN HA H -2.500 12.457 10.883 1.00 . A A . 118 GLN HA 1 1
18 38426 1 1 118 GLN HB2 H -4.280 14.908 10.894 1.00 . A A . 118 GLN HB2 1 1
18 38427 1 1 118 GLN HB3 H -4.450 13.550 11.992 1.00 . A A . 118 GLN HB3 1 1
18 38428 1 1 118 GLN HE21 H -0.560 13.634 11.333 1.00 . A A . 118 GLN HE21 1 1
18 38429 1 1 118 GLN HE22 H -0.173 12.524 12.556 1.00 . A A . 118 GLN HE22 1 1
18 38430 1 1 118 GLN HG2 H -2.094 15.421 11.768 1.00 . A A . 118 GLN HG2 1 1
18 38431 1 1 118 GLN HG3 H -3.184 15.227 13.138 1.00 . A A . 118 GLN HG3 1 1
18 38432 1 1 118 GLN N N -2.258 13.977 9.492 1.00 . A A . 118 GLN N 1 1
18 38433 1 1 118 GLN NE2 N -0.756 13.227 12.202 1.00 . A A . 118 GLN NE2 1 1
18 38434 1 1 118 GLN O O -4.567 11.371 9.842 1.00 . A A . 118 GLN O 1 1
18 38435 1 1 118 GLN OE1 O -2.043 13.113 13.980 1.00 . A A . 118 GLN OE1 1 1
18 38436 1 1 119 LYS C C -5.031 11.545 6.692 1.00 . A A . 119 LYS C 1 1
18 38437 1 1 119 LYS CA C -5.607 12.640 7.599 1.00 . A A . 119 LYS CA 1 1
18 38438 1 1 119 LYS CB C -6.186 13.766 6.735 1.00 . A A . 119 LYS CB 1 1
18 38439 1 1 119 LYS CD C -8.197 15.218 6.432 1.00 . A A . 119 LYS CD 1 1
18 38440 1 1 119 LYS CE C -9.621 15.469 6.933 1.00 . A A . 119 LYS CE 1 1
18 38441 1 1 119 LYS CG C -7.694 13.877 6.973 1.00 . A A . 119 LYS CG 1 1
18 38442 1 1 119 LYS H H -4.228 14.070 8.318 1.00 . A A . 119 LYS H 1 1
18 38443 1 1 119 LYS HA H -6.404 12.214 8.188 1.00 . A A . 119 LYS HA 1 1
18 38444 1 1 119 LYS HB2 H -5.710 14.700 6.998 1.00 . A A . 119 LYS HB2 1 1
18 38445 1 1 119 LYS HB3 H -6.004 13.552 5.692 1.00 . A A . 119 LYS HB3 1 1
18 38446 1 1 119 LYS HD2 H -7.549 16.010 6.776 1.00 . A A . 119 LYS HD2 1 1
18 38447 1 1 119 LYS HD3 H -8.196 15.194 5.353 1.00 . A A . 119 LYS HD3 1 1
18 38448 1 1 119 LYS HE2 H -9.605 15.631 8.001 1.00 . A A . 119 LYS HE2 1 1
18 38449 1 1 119 LYS HE3 H -10.026 16.341 6.443 1.00 . A A . 119 LYS HE3 1 1
18 38450 1 1 119 LYS HG2 H -8.199 13.069 6.465 1.00 . A A . 119 LYS HG2 1 1
18 38451 1 1 119 LYS HG3 H -7.897 13.820 8.031 1.00 . A A . 119 LYS HG3 1 1
18 38452 1 1 119 LYS HZ1 H -11.196 14.549 5.928 1.00 . A A . 119 LYS HZ1 1 1
18 38453 1 1 119 LYS HZ2 H -10.937 13.955 7.495 1.00 . A A . 119 LYS HZ2 1 1
18 38454 1 1 119 LYS HZ3 H -9.878 13.523 6.238 1.00 . A A . 119 LYS HZ3 1 1
18 38455 1 1 119 LYS N N -4.600 13.178 8.499 1.00 . A A . 119 LYS N 1 1
18 38456 1 1 119 LYS NZ N -10.472 14.285 6.625 1.00 . A A . 119 LYS NZ 1 1
18 38457 1 1 119 LYS O O -5.772 10.703 6.188 1.00 . A A . 119 LYS O 1 1
18 38458 1 1 120 PHE C C -3.398 9.174 5.935 1.00 . A A . 120 PHE C 1 1
18 38459 1 1 120 PHE CA C -3.098 10.616 5.541 1.00 . A A . 120 PHE CA 1 1
18 38460 1 1 120 PHE CB C -1.594 10.875 5.472 1.00 . A A . 120 PHE CB 1 1
18 38461 1 1 120 PHE CD1 C -0.559 8.588 5.157 1.00 . A A . 120 PHE CD1 1 1
18 38462 1 1 120 PHE CD2 C -0.217 9.748 7.259 1.00 . A A . 120 PHE CD2 1 1
18 38463 1 1 120 PHE CE1 C 0.229 7.529 5.614 1.00 . A A . 120 PHE CE1 1 1
18 38464 1 1 120 PHE CE2 C 0.565 8.684 7.718 1.00 . A A . 120 PHE CE2 1 1
18 38465 1 1 120 PHE CG C -0.785 9.700 5.979 1.00 . A A . 120 PHE CG 1 1
18 38466 1 1 120 PHE CZ C 0.790 7.575 6.896 1.00 . A A . 120 PHE CZ 1 1
18 38467 1 1 120 PHE H H -3.158 12.294 6.843 1.00 . A A . 120 PHE H 1 1
18 38468 1 1 120 PHE HA H -3.506 10.777 4.554 1.00 . A A . 120 PHE HA 1 1
18 38469 1 1 120 PHE HB2 H -1.327 11.063 4.448 1.00 . A A . 120 PHE HB2 1 1
18 38470 1 1 120 PHE HB3 H -1.361 11.748 6.063 1.00 . A A . 120 PHE HB3 1 1
18 38471 1 1 120 PHE HD1 H -0.998 8.539 4.172 1.00 . A A . 120 PHE HD1 1 1
18 38472 1 1 120 PHE HD2 H -0.391 10.602 7.895 1.00 . A A . 120 PHE HD2 1 1
18 38473 1 1 120 PHE HE1 H 0.407 6.681 4.974 1.00 . A A . 120 PHE HE1 1 1
18 38474 1 1 120 PHE HE2 H 0.998 8.720 8.706 1.00 . A A . 120 PHE HE2 1 1
18 38475 1 1 120 PHE HZ H 1.401 6.759 7.249 1.00 . A A . 120 PHE HZ 1 1
18 38476 1 1 120 PHE N N -3.718 11.586 6.441 1.00 . A A . 120 PHE N 1 1
18 38477 1 1 120 PHE O O -3.672 8.340 5.071 1.00 . A A . 120 PHE O 1 1
18 38478 1 1 121 VAL C C -5.091 7.157 7.374 1.00 . A A . 121 VAL C 1 1
18 38479 1 1 121 VAL CA C -3.634 7.511 7.658 1.00 . A A . 121 VAL CA 1 1
18 38480 1 1 121 VAL CB C -3.361 7.367 9.155 1.00 . A A . 121 VAL CB 1 1
18 38481 1 1 121 VAL CG1 C -1.868 7.546 9.411 1.00 . A A . 121 VAL CG1 1 1
18 38482 1 1 121 VAL CG2 C -4.143 8.435 9.924 1.00 . A A . 121 VAL CG2 1 1
18 38483 1 1 121 VAL H H -3.135 9.562 7.881 1.00 . A A . 121 VAL H 1 1
18 38484 1 1 121 VAL HA H -2.990 6.835 7.111 1.00 . A A . 121 VAL HA 1 1
18 38485 1 1 121 VAL HB H -3.667 6.385 9.484 1.00 . A A . 121 VAL HB 1 1
18 38486 1 1 121 VAL HG11 H -1.334 7.402 8.487 1.00 . A A . 121 VAL HG11 1 1
18 38487 1 1 121 VAL HG12 H -1.535 6.819 10.137 1.00 . A A . 121 VAL HG12 1 1
18 38488 1 1 121 VAL HG13 H -1.682 8.542 9.784 1.00 . A A . 121 VAL HG13 1 1
18 38489 1 1 121 VAL HG21 H -3.513 8.862 10.691 1.00 . A A . 121 VAL HG21 1 1
18 38490 1 1 121 VAL HG22 H -5.012 7.985 10.380 1.00 . A A . 121 VAL HG22 1 1
18 38491 1 1 121 VAL HG23 H -4.456 9.212 9.242 1.00 . A A . 121 VAL HG23 1 1
18 38492 1 1 121 VAL N N -3.354 8.871 7.221 1.00 . A A . 121 VAL N 1 1
18 38493 1 1 121 VAL O O -5.422 6.006 7.090 1.00 . A A . 121 VAL O 1 1
18 38494 1 1 122 SER C C -7.725 8.095 5.744 1.00 . A A . 122 SER C 1 1
18 38495 1 1 122 SER CA C -7.381 7.972 7.229 1.00 . A A . 122 SER CA 1 1
18 38496 1 1 122 SER CB C -8.179 9.008 8.021 1.00 . A A . 122 SER CB 1 1
18 38497 1 1 122 SER H H -5.620 9.053 7.701 1.00 . A A . 122 SER H 1 1
18 38498 1 1 122 SER HA H -7.663 6.988 7.570 1.00 . A A . 122 SER HA 1 1
18 38499 1 1 122 SER HB2 H -7.787 9.077 9.023 1.00 . A A . 122 SER HB2 1 1
18 38500 1 1 122 SER HB3 H -8.094 9.972 7.537 1.00 . A A . 122 SER HB3 1 1
18 38501 1 1 122 SER HG H -10.076 9.330 7.737 1.00 . A A . 122 SER HG 1 1
18 38502 1 1 122 SER N N -5.953 8.162 7.463 1.00 . A A . 122 SER N 1 1
18 38503 1 1 122 SER O O -8.717 7.532 5.283 1.00 . A A . 122 SER O 1 1
18 38504 1 1 122 SER OG O -9.541 8.609 8.078 1.00 . A A . 122 SER OG 1 1
18 38505 1 1 123 GLU C C -6.645 7.891 2.741 1.00 . A A . 123 GLU C 1 1
18 38506 1 1 123 GLU CA C -7.171 9.056 3.579 1.00 . A A . 123 GLU CA 1 1
18 38507 1 1 123 GLU CB C -6.499 10.349 3.116 1.00 . A A . 123 GLU CB 1 1
18 38508 1 1 123 GLU CD C -8.374 11.469 4.336 1.00 . A A . 123 GLU CD 1 1
18 38509 1 1 123 GLU CG C -7.534 11.473 3.063 1.00 . A A . 123 GLU CG 1 1
18 38510 1 1 123 GLU H H -6.154 9.295 5.430 1.00 . A A . 123 GLU H 1 1
18 38511 1 1 123 GLU HA H -8.235 9.147 3.422 1.00 . A A . 123 GLU HA 1 1
18 38512 1 1 123 GLU HB2 H -5.713 10.614 3.809 1.00 . A A . 123 GLU HB2 1 1
18 38513 1 1 123 GLU HB3 H -6.079 10.202 2.132 1.00 . A A . 123 GLU HB3 1 1
18 38514 1 1 123 GLU HG2 H -7.026 12.422 2.970 1.00 . A A . 123 GLU HG2 1 1
18 38515 1 1 123 GLU HG3 H -8.179 11.326 2.209 1.00 . A A . 123 GLU HG3 1 1
18 38516 1 1 123 GLU N N -6.920 8.853 5.006 1.00 . A A . 123 GLU N 1 1
18 38517 1 1 123 GLU O O -7.153 7.623 1.651 1.00 . A A . 123 GLU O 1 1
18 38518 1 1 123 GLU OE1 O -7.926 10.896 5.315 1.00 . A A . 123 GLU OE1 1 1
18 38519 1 1 123 GLU OE2 O -9.452 12.039 4.313 1.00 . A A . 123 GLU OE2 1 1
18 38520 1 1 124 ILE C C -6.063 5.013 2.192 1.00 . A A . 124 ILE C 1 1
18 38521 1 1 124 ILE CA C -5.026 6.092 2.520 1.00 . A A . 124 ILE CA 1 1
18 38522 1 1 124 ILE CB C -3.901 5.482 3.363 1.00 . A A . 124 ILE CB 1 1
18 38523 1 1 124 ILE CD1 C -2.009 3.868 3.042 1.00 . A A . 124 ILE CD1 1 1
18 38524 1 1 124 ILE CG1 C -2.761 5.056 2.435 1.00 . A A . 124 ILE CG1 1 1
18 38525 1 1 124 ILE CG2 C -4.426 4.267 4.140 1.00 . A A . 124 ILE CG2 1 1
18 38526 1 1 124 ILE H H -5.245 7.475 4.108 1.00 . A A . 124 ILE H 1 1
18 38527 1 1 124 ILE HA H -4.598 6.463 1.598 1.00 . A A . 124 ILE HA 1 1
18 38528 1 1 124 ILE HB H -3.539 6.221 4.061 1.00 . A A . 124 ILE HB 1 1
18 38529 1 1 124 ILE HD11 H -2.488 2.947 2.744 1.00 . A A . 124 ILE HD11 1 1
18 38530 1 1 124 ILE HD12 H -2.020 3.946 4.118 1.00 . A A . 124 ILE HD12 1 1
18 38531 1 1 124 ILE HD13 H -0.988 3.871 2.692 1.00 . A A . 124 ILE HD13 1 1
18 38532 1 1 124 ILE HG12 H -3.166 4.773 1.474 1.00 . A A . 124 ILE HG12 1 1
18 38533 1 1 124 ILE HG13 H -2.082 5.883 2.309 1.00 . A A . 124 ILE HG13 1 1
18 38534 1 1 124 ILE HG21 H -3.670 3.928 4.827 1.00 . A A . 124 ILE HG21 1 1
18 38535 1 1 124 ILE HG22 H -4.666 3.472 3.450 1.00 . A A . 124 ILE HG22 1 1
18 38536 1 1 124 ILE HG23 H -5.311 4.549 4.691 1.00 . A A . 124 ILE HG23 1 1
18 38537 1 1 124 ILE N N -5.619 7.212 3.243 1.00 . A A . 124 ILE N 1 1
18 38538 1 1 124 ILE O O -6.049 4.441 1.102 1.00 . A A . 124 ILE O 1 1
18 38539 1 1 125 GLN C C -8.670 3.856 1.625 1.00 . A A . 125 GLN C 1 1
18 38540 1 1 125 GLN CA C -7.953 3.686 2.958 1.00 . A A . 125 GLN CA 1 1
18 38541 1 1 125 GLN CB C -8.975 3.712 4.093 1.00 . A A . 125 GLN CB 1 1
18 38542 1 1 125 GLN CD C -9.572 6.052 3.477 1.00 . A A . 125 GLN CD 1 1
18 38543 1 1 125 GLN CG C -9.117 5.131 4.604 1.00 . A A . 125 GLN CG 1 1
18 38544 1 1 125 GLN H H -6.886 5.194 4.003 1.00 . A A . 125 GLN H 1 1
18 38545 1 1 125 GLN HA H -7.465 2.729 2.968 1.00 . A A . 125 GLN HA 1 1
18 38546 1 1 125 GLN HB2 H -9.931 3.357 3.734 1.00 . A A . 125 GLN HB2 1 1
18 38547 1 1 125 GLN HB3 H -8.633 3.083 4.897 1.00 . A A . 125 GLN HB3 1 1
18 38548 1 1 125 GLN HE21 H -11.262 5.062 3.153 1.00 . A A . 125 GLN HE21 1 1
18 38549 1 1 125 GLN HE22 H -11.006 6.408 2.151 1.00 . A A . 125 GLN HE22 1 1
18 38550 1 1 125 GLN HG2 H -9.841 5.156 5.407 1.00 . A A . 125 GLN HG2 1 1
18 38551 1 1 125 GLN HG3 H -8.161 5.451 4.970 1.00 . A A . 125 GLN HG3 1 1
18 38552 1 1 125 GLN N N -6.938 4.721 3.149 1.00 . A A . 125 GLN N 1 1
18 38553 1 1 125 GLN NE2 N -10.708 5.822 2.877 1.00 . A A . 125 GLN NE2 1 1
18 38554 1 1 125 GLN O O -9.115 2.880 1.021 1.00 . A A . 125 GLN O 1 1
18 38555 1 1 125 GLN OE1 O -8.878 7.006 3.133 1.00 . A A . 125 GLN OE1 1 1
18 38556 1 1 126 HIS C C -8.783 4.597 -1.228 1.00 . A A . 126 HIS C 1 1
18 38557 1 1 126 HIS CA C -9.453 5.368 -0.096 1.00 . A A . 126 HIS CA 1 1
18 38558 1 1 126 HIS CB C -9.413 6.861 -0.395 1.00 . A A . 126 HIS CB 1 1
18 38559 1 1 126 HIS CD2 C -10.936 7.547 -2.424 1.00 . A A . 126 HIS CD2 1 1
18 38560 1 1 126 HIS CE1 C -9.514 7.193 -4.021 1.00 . A A . 126 HIS CE1 1 1
18 38561 1 1 126 HIS CG C -9.779 7.101 -1.834 1.00 . A A . 126 HIS CG 1 1
18 38562 1 1 126 HIS H H -8.413 5.840 1.690 1.00 . A A . 126 HIS H 1 1
18 38563 1 1 126 HIS HA H -10.479 5.062 -0.020 1.00 . A A . 126 HIS HA 1 1
18 38564 1 1 126 HIS HB2 H -10.113 7.377 0.245 1.00 . A A . 126 HIS HB2 1 1
18 38565 1 1 126 HIS HB3 H -8.423 7.228 -0.211 1.00 . A A . 126 HIS HB3 1 1
18 38566 1 1 126 HIS HD1 H -7.965 6.558 -2.785 1.00 . A A . 126 HIS HD1 1 1
18 38567 1 1 126 HIS HD2 H -11.840 7.814 -1.897 1.00 . A A . 126 HIS HD2 1 1
18 38568 1 1 126 HIS HE1 H -9.061 7.121 -4.998 1.00 . A A . 126 HIS HE1 1 1
18 38569 1 1 126 HIS HE2 H -11.425 7.886 -4.473 1.00 . A A . 126 HIS HE2 1 1
18 38570 1 1 126 HIS N N -8.784 5.097 1.169 1.00 . A A . 126 HIS N 1 1
18 38571 1 1 126 HIS ND1 N -8.886 6.881 -2.872 1.00 . A A . 126 HIS ND1 1 1
18 38572 1 1 126 HIS NE2 N -10.767 7.604 -3.804 1.00 . A A . 126 HIS NE2 1 1
18 38573 1 1 126 HIS O O -9.379 4.384 -2.283 1.00 . A A . 126 HIS O 1 1
18 38574 1 1 127 ASP C C -6.392 2.059 -1.464 1.00 . A A . 127 ASP C 1 1
18 38575 1 1 127 ASP CA C -6.801 3.426 -2.008 1.00 . A A . 127 ASP CA 1 1
18 38576 1 1 127 ASP CB C -5.555 4.206 -2.427 1.00 . A A . 127 ASP CB 1 1
18 38577 1 1 127 ASP CG C -5.898 5.152 -3.573 1.00 . A A . 127 ASP CG 1 1
18 38578 1 1 127 ASP H H -7.117 4.374 -0.134 1.00 . A A . 127 ASP H 1 1
18 38579 1 1 127 ASP HA H -7.431 3.285 -2.872 1.00 . A A . 127 ASP HA 1 1
18 38580 1 1 127 ASP HB2 H -5.193 4.776 -1.586 1.00 . A A . 127 ASP HB2 1 1
18 38581 1 1 127 ASP HB3 H -4.791 3.516 -2.750 1.00 . A A . 127 ASP HB3 1 1
18 38582 1 1 127 ASP N N -7.541 4.178 -0.999 1.00 . A A . 127 ASP N 1 1
18 38583 1 1 127 ASP O O -5.462 1.431 -1.972 1.00 . A A . 127 ASP O 1 1
18 38584 1 1 127 ASP OD1 O -5.789 4.734 -4.713 1.00 . A A . 127 ASP OD1 1 1
18 38585 1 1 127 ASP OD2 O -6.266 6.281 -3.291 1.00 . A A . 127 ASP OD2 1 1
18 38586 1 1 128 LEU C C -7.156 -0.834 -0.731 1.00 . A A . 128 LEU C 1 1
18 38587 1 1 128 LEU CA C -6.786 0.326 0.195 1.00 . A A . 128 LEU CA 1 1
18 38588 1 1 128 LEU CB C -7.559 0.205 1.515 1.00 . A A . 128 LEU CB 1 1
18 38589 1 1 128 LEU CD1 C -6.523 -2.049 1.837 1.00 . A A . 128 LEU CD1 1 1
18 38590 1 1 128 LEU CD2 C -8.484 -1.365 3.220 1.00 . A A . 128 LEU CD2 1 1
18 38591 1 1 128 LEU CG C -7.837 -1.265 1.836 1.00 . A A . 128 LEU CG 1 1
18 38592 1 1 128 LEU H H -7.810 2.164 -0.060 1.00 . A A . 128 LEU H 1 1
18 38593 1 1 128 LEU HA H -5.730 0.279 0.409 1.00 . A A . 128 LEU HA 1 1
18 38594 1 1 128 LEU HB2 H -6.975 0.642 2.312 1.00 . A A . 128 LEU HB2 1 1
18 38595 1 1 128 LEU HB3 H -8.497 0.734 1.428 1.00 . A A . 128 LEU HB3 1 1
18 38596 1 1 128 LEU HD11 H -5.703 -1.377 2.042 1.00 . A A . 128 LEU HD11 1 1
18 38597 1 1 128 LEU HD12 H -6.379 -2.511 0.873 1.00 . A A . 128 LEU HD12 1 1
18 38598 1 1 128 LEU HD13 H -6.561 -2.813 2.598 1.00 . A A . 128 LEU HD13 1 1
18 38599 1 1 128 LEU HD21 H -9.461 -0.905 3.193 1.00 . A A . 128 LEU HD21 1 1
18 38600 1 1 128 LEU HD22 H -7.866 -0.857 3.945 1.00 . A A . 128 LEU HD22 1 1
18 38601 1 1 128 LEU HD23 H -8.583 -2.405 3.497 1.00 . A A . 128 LEU HD23 1 1
18 38602 1 1 128 LEU HG H -8.505 -1.680 1.096 1.00 . A A . 128 LEU HG 1 1
18 38603 1 1 128 LEU N N -7.086 1.613 -0.425 1.00 . A A . 128 LEU N 1 1
18 38604 1 1 128 LEU O O -8.330 -1.051 -1.030 1.00 . A A . 128 LEU O 1 1
18 38605 1 1 129 THR C C -6.237 -4.029 -1.251 1.00 . A A . 129 THR C 1 1
18 38606 1 1 129 THR CA C -6.378 -2.732 -2.042 1.00 . A A . 129 THR CA 1 1
18 38607 1 1 129 THR CB C -5.382 -2.730 -3.203 1.00 . A A . 129 THR CB 1 1
18 38608 1 1 129 THR CG2 C -5.473 -4.058 -3.955 1.00 . A A . 129 THR CG2 1 1
18 38609 1 1 129 THR H H -5.231 -1.373 -0.887 1.00 . A A . 129 THR H 1 1
18 38610 1 1 129 THR HA H -7.380 -2.672 -2.441 1.00 . A A . 129 THR HA 1 1
18 38611 1 1 129 THR HB H -4.383 -2.609 -2.818 1.00 . A A . 129 THR HB 1 1
18 38612 1 1 129 THR HG1 H -5.430 -0.840 -3.659 1.00 . A A . 129 THR HG1 1 1
18 38613 1 1 129 THR HG21 H -6.410 -4.542 -3.720 1.00 . A A . 129 THR HG21 1 1
18 38614 1 1 129 THR HG22 H -4.655 -4.697 -3.656 1.00 . A A . 129 THR HG22 1 1
18 38615 1 1 129 THR HG23 H -5.418 -3.876 -5.017 1.00 . A A . 129 THR HG23 1 1
18 38616 1 1 129 THR N N -6.146 -1.585 -1.168 1.00 . A A . 129 THR N 1 1
18 38617 1 1 129 THR O O -7.167 -4.830 -1.185 1.00 . A A . 129 THR O 1 1
18 38618 1 1 129 THR OG1 O -5.685 -1.660 -4.087 1.00 . A A . 129 THR OG1 1 1
18 38619 1 1 130 TYR C C -4.200 -5.050 1.494 1.00 . A A . 130 TYR C 1 1
18 38620 1 1 130 TYR CA C -4.824 -5.422 0.153 1.00 . A A . 130 TYR CA 1 1
18 38621 1 1 130 TYR CB C -3.899 -6.385 -0.592 1.00 . A A . 130 TYR CB 1 1
18 38622 1 1 130 TYR CD1 C -5.076 -8.582 -0.215 1.00 . A A . 130 TYR CD1 1 1
18 38623 1 1 130 TYR CD2 C -2.982 -8.171 0.939 1.00 . A A . 130 TYR CD2 1 1
18 38624 1 1 130 TYR CE1 C -5.163 -9.841 0.392 1.00 . A A . 130 TYR CE1 1 1
18 38625 1 1 130 TYR CE2 C -3.071 -9.429 1.547 1.00 . A A . 130 TYR CE2 1 1
18 38626 1 1 130 TYR CG C -3.985 -7.746 0.057 1.00 . A A . 130 TYR CG 1 1
18 38627 1 1 130 TYR CZ C -4.161 -10.264 1.273 1.00 . A A . 130 TYR CZ 1 1
18 38628 1 1 130 TYR H H -4.360 -3.547 -0.724 1.00 . A A . 130 TYR H 1 1
18 38629 1 1 130 TYR HA H -5.768 -5.917 0.334 1.00 . A A . 130 TYR HA 1 1
18 38630 1 1 130 TYR HB2 H -4.207 -6.455 -1.626 1.00 . A A . 130 TYR HB2 1 1
18 38631 1 1 130 TYR HB3 H -2.880 -6.023 -0.541 1.00 . A A . 130 TYR HB3 1 1
18 38632 1 1 130 TYR HD1 H -5.849 -8.255 -0.895 1.00 . A A . 130 TYR HD1 1 1
18 38633 1 1 130 TYR HD2 H -2.140 -7.528 1.151 1.00 . A A . 130 TYR HD2 1 1
18 38634 1 1 130 TYR HE1 H -6.004 -10.485 0.180 1.00 . A A . 130 TYR HE1 1 1
18 38635 1 1 130 TYR HE2 H -2.299 -9.757 2.227 1.00 . A A . 130 TYR HE2 1 1
18 38636 1 1 130 TYR HH H -5.168 -11.778 1.854 1.00 . A A . 130 TYR HH 1 1
18 38637 1 1 130 TYR N N -5.068 -4.223 -0.643 1.00 . A A . 130 TYR N 1 1
18 38638 1 1 130 TYR O O -3.388 -4.128 1.576 1.00 . A A . 130 TYR O 1 1
18 38639 1 1 130 TYR OH O -4.249 -11.503 1.873 1.00 . A A . 130 TYR OH 1 1
18 38640 1 1 131 ASN C C -3.089 -6.573 4.317 1.00 . A A . 131 ASN C 1 1
18 38641 1 1 131 ASN CA C -4.073 -5.495 3.877 1.00 . A A . 131 ASN CA 1 1
18 38642 1 1 131 ASN CB C -5.226 -5.436 4.881 1.00 . A A . 131 ASN CB 1 1
18 38643 1 1 131 ASN CG C -6.267 -4.421 4.424 1.00 . A A . 131 ASN CG 1 1
18 38644 1 1 131 ASN H H -5.248 -6.484 2.416 1.00 . A A . 131 ASN H 1 1
18 38645 1 1 131 ASN HA H -3.570 -4.540 3.871 1.00 . A A . 131 ASN HA 1 1
18 38646 1 1 131 ASN HB2 H -5.685 -6.410 4.956 1.00 . A A . 131 ASN HB2 1 1
18 38647 1 1 131 ASN HB3 H -4.843 -5.144 5.848 1.00 . A A . 131 ASN HB3 1 1
18 38648 1 1 131 ASN HD21 H -5.395 -2.895 5.347 1.00 . A A . 131 ASN HD21 1 1
18 38649 1 1 131 ASN HD22 H -6.814 -2.514 4.497 1.00 . A A . 131 ASN HD22 1 1
18 38650 1 1 131 ASN N N -4.593 -5.767 2.541 1.00 . A A . 131 ASN N 1 1
18 38651 1 1 131 ASN ND2 N -6.149 -3.173 4.787 1.00 . A A . 131 ASN ND2 1 1
18 38652 1 1 131 ASN O O -3.483 -7.696 4.627 1.00 . A A . 131 ASN O 1 1
18 38653 1 1 131 ASN OD1 O -7.213 -4.774 3.721 1.00 . A A . 131 ASN OD1 1 1
18 38654 1 1 132 LEU C C -0.693 -7.140 6.313 1.00 . A A . 132 LEU C 1 1
18 38655 1 1 132 LEU CA C -0.788 -7.167 4.791 1.00 . A A . 132 LEU CA 1 1
18 38656 1 1 132 LEU CB C 0.565 -6.776 4.176 1.00 . A A . 132 LEU CB 1 1
18 38657 1 1 132 LEU CD1 C 1.777 -8.884 4.789 1.00 . A A . 132 LEU CD1 1 1
18 38658 1 1 132 LEU CD2 C 0.385 -8.815 2.709 1.00 . A A . 132 LEU CD2 1 1
18 38659 1 1 132 LEU CG C 1.306 -8.006 3.629 1.00 . A A . 132 LEU CG 1 1
18 38660 1 1 132 LEU H H -1.549 -5.306 4.120 1.00 . A A . 132 LEU H 1 1
18 38661 1 1 132 LEU HA H -1.065 -8.157 4.470 1.00 . A A . 132 LEU HA 1 1
18 38662 1 1 132 LEU HB2 H 0.397 -6.078 3.369 1.00 . A A . 132 LEU HB2 1 1
18 38663 1 1 132 LEU HB3 H 1.174 -6.304 4.932 1.00 . A A . 132 LEU HB3 1 1
18 38664 1 1 132 LEU HD11 H 1.287 -8.573 5.700 1.00 . A A . 132 LEU HD11 1 1
18 38665 1 1 132 LEU HD12 H 2.848 -8.782 4.902 1.00 . A A . 132 LEU HD12 1 1
18 38666 1 1 132 LEU HD13 H 1.533 -9.916 4.581 1.00 . A A . 132 LEU HD13 1 1
18 38667 1 1 132 LEU HD21 H -0.423 -8.187 2.366 1.00 . A A . 132 LEU HD21 1 1
18 38668 1 1 132 LEU HD22 H -0.018 -9.658 3.254 1.00 . A A . 132 LEU HD22 1 1
18 38669 1 1 132 LEU HD23 H 0.949 -9.173 1.861 1.00 . A A . 132 LEU HD23 1 1
18 38670 1 1 132 LEU HG H 2.169 -7.675 3.069 1.00 . A A . 132 LEU HG 1 1
18 38671 1 1 132 LEU N N -1.808 -6.219 4.362 1.00 . A A . 132 LEU N 1 1
18 38672 1 1 132 LEU O O -0.315 -6.127 6.903 1.00 . A A . 132 LEU O 1 1
18 38673 1 1 133 ARG C C 0.205 -9.127 8.874 1.00 . A A . 133 ARG C 1 1
18 38674 1 1 133 ARG CA C -1.009 -8.335 8.401 1.00 . A A . 133 ARG CA 1 1
18 38675 1 1 133 ARG CB C -2.286 -9.003 8.917 1.00 . A A . 133 ARG CB 1 1
18 38676 1 1 133 ARG CD C -4.753 -8.685 9.137 1.00 . A A . 133 ARG CD 1 1
18 38677 1 1 133 ARG CG C -3.505 -8.267 8.359 1.00 . A A . 133 ARG CG 1 1
18 38678 1 1 133 ARG CZ C -5.003 -9.420 11.440 1.00 . A A . 133 ARG CZ 1 1
18 38679 1 1 133 ARG H H -1.348 -9.028 6.427 1.00 . A A . 133 ARG H 1 1
18 38680 1 1 133 ARG HA H -0.956 -7.333 8.803 1.00 . A A . 133 ARG HA 1 1
18 38681 1 1 133 ARG HB2 H -2.308 -10.034 8.595 1.00 . A A . 133 ARG HB2 1 1
18 38682 1 1 133 ARG HB3 H -2.305 -8.962 9.996 1.00 . A A . 133 ARG HB3 1 1
18 38683 1 1 133 ARG HD2 H -5.584 -8.064 8.838 1.00 . A A . 133 ARG HD2 1 1
18 38684 1 1 133 ARG HD3 H -4.980 -9.716 8.912 1.00 . A A . 133 ARG HD3 1 1
18 38685 1 1 133 ARG HE H -4.022 -7.763 10.897 1.00 . A A . 133 ARG HE 1 1
18 38686 1 1 133 ARG HG2 H -3.360 -7.201 8.456 1.00 . A A . 133 ARG HG2 1 1
18 38687 1 1 133 ARG HG3 H -3.634 -8.521 7.319 1.00 . A A . 133 ARG HG3 1 1
18 38688 1 1 133 ARG HH11 H -5.860 -10.578 10.048 1.00 . A A . 133 ARG HH11 1 1
18 38689 1 1 133 ARG HH12 H -6.040 -11.115 11.684 1.00 . A A . 133 ARG HH12 1 1
18 38690 1 1 133 ARG HH21 H -4.262 -8.468 13.037 1.00 . A A . 133 ARG HH21 1 1
18 38691 1 1 133 ARG HH22 H -5.138 -9.923 13.374 1.00 . A A . 133 ARG HH22 1 1
18 38692 1 1 133 ARG N N -1.047 -8.253 6.946 1.00 . A A . 133 ARG N 1 1
18 38693 1 1 133 ARG NE N -4.530 -8.533 10.570 1.00 . A A . 133 ARG NE 1 1
18 38694 1 1 133 ARG NH1 N -5.688 -10.451 11.025 1.00 . A A . 133 ARG NH1 1 1
18 38695 1 1 133 ARG NH2 N -4.784 -9.258 12.717 1.00 . A A . 133 ARG NH2 1 1
18 38696 1 1 133 ARG O O 0.703 -10.001 8.165 1.00 . A A . 133 ARG O 1 1
18 38697 1 1 134 GLU C C 1.369 -10.702 11.488 1.00 . A A . 134 GLU C 1 1
18 38698 1 1 134 GLU CA C 1.821 -9.512 10.645 1.00 . A A . 134 GLU CA 1 1
18 38699 1 1 134 GLU CB C 2.637 -8.549 11.510 1.00 . A A . 134 GLU CB 1 1
18 38700 1 1 134 GLU CD C 2.491 -7.262 13.652 1.00 . A A . 134 GLU CD 1 1
18 38701 1 1 134 GLU CG C 2.087 -8.548 12.938 1.00 . A A . 134 GLU CG 1 1
18 38702 1 1 134 GLU H H 0.228 -8.118 10.601 1.00 . A A . 134 GLU H 1 1
18 38703 1 1 134 GLU HA H 2.445 -9.872 9.841 1.00 . A A . 134 GLU HA 1 1
18 38704 1 1 134 GLU HB2 H 3.670 -8.864 11.521 1.00 . A A . 134 GLU HB2 1 1
18 38705 1 1 134 GLU HB3 H 2.570 -7.553 11.100 1.00 . A A . 134 GLU HB3 1 1
18 38706 1 1 134 GLU HG2 H 1.009 -8.617 12.906 1.00 . A A . 134 GLU HG2 1 1
18 38707 1 1 134 GLU HG3 H 2.484 -9.395 13.476 1.00 . A A . 134 GLU HG3 1 1
18 38708 1 1 134 GLU N N 0.670 -8.820 10.080 1.00 . A A . 134 GLU N 1 1
18 38709 1 1 134 GLU O O 0.334 -10.645 12.153 1.00 . A A . 134 GLU O 1 1
18 38710 1 1 134 GLU OE1 O 3.660 -7.125 13.969 1.00 . A A . 134 GLU OE1 1 1
18 38711 1 1 134 GLU OE2 O 1.623 -6.432 13.870 1.00 . A A . 134 GLU OE2 1 1
18 38712 1 1 135 GLY C C 0.610 -13.687 11.625 1.00 . A A . 135 GLY C 1 1
18 38713 1 1 135 GLY CA C 1.816 -12.973 12.225 1.00 . A A . 135 GLY CA 1 1
18 38714 1 1 135 GLY H H 2.964 -11.767 10.911 1.00 . A A . 135 GLY H 1 1
18 38715 1 1 135 GLY HA2 H 2.664 -13.642 12.224 1.00 . A A . 135 GLY HA2 1 1
18 38716 1 1 135 GLY HA3 H 1.587 -12.690 13.242 1.00 . A A . 135 GLY HA3 1 1
18 38717 1 1 135 GLY N N 2.149 -11.778 11.457 1.00 . A A . 135 GLY N 1 1
18 38718 1 1 135 GLY O O -0.514 -13.538 12.104 1.00 . A A . 135 GLY O 1 1
19 38719 1 1 1 MET C C -6.886 8.573 -18.797 1.00 . A A . 1 MET C 1 1
19 38720 1 1 1 MET CA C -8.351 8.927 -19.023 1.00 . A A . 1 MET CA 1 1
19 38721 1 1 1 MET CB C -8.709 8.708 -20.494 1.00 . A A . 1 MET CB 1 1
19 38722 1 1 1 MET CE C -6.669 9.356 -23.737 1.00 . A A . 1 MET CE 1 1
19 38723 1 1 1 MET CG C -7.935 9.703 -21.361 1.00 . A A . 1 MET CG 1 1
19 38724 1 1 1 MET H1 H -8.026 11.027 -18.983 1.00 . A A . 1 MET H1 1 1
19 38725 1 1 1 MET HA H -8.966 8.280 -18.415 1.00 . A A . 1 MET HA 1 1
19 38726 1 1 1 MET HB2 H -8.449 7.700 -20.782 1.00 . A A . 1 MET HB2 1 1
19 38727 1 1 1 MET HB3 H -9.769 8.861 -20.634 1.00 . A A . 1 MET HB3 1 1
19 38728 1 1 1 MET HE1 H -5.737 9.226 -24.268 1.00 . A A . 1 MET HE1 1 1
19 38729 1 1 1 MET HE2 H -6.990 10.386 -23.805 1.00 . A A . 1 MET HE2 1 1
19 38730 1 1 1 MET HE3 H -7.420 8.719 -24.176 1.00 . A A . 1 MET HE3 1 1
19 38731 1 1 1 MET HG2 H -8.555 10.020 -22.186 1.00 . A A . 1 MET HG2 1 1
19 38732 1 1 1 MET HG3 H -7.662 10.561 -20.764 1.00 . A A . 1 MET HG3 1 1
19 38733 1 1 1 MET N N -8.608 10.314 -18.649 1.00 . A A . 1 MET N 1 1
19 38734 1 1 1 MET O O -6.395 7.566 -19.306 1.00 . A A . 1 MET O 1 1
19 38735 1 1 1 MET SD S -6.438 8.911 -21.999 1.00 . A A . 1 MET SD 1 1
19 38736 1 1 2 ASN C C -4.533 9.174 -16.238 1.00 . A A . 2 ASN C 1 1
19 38737 1 1 2 ASN CA C -4.780 9.173 -17.743 1.00 . A A . 2 ASN CA 1 1
19 38738 1 1 2 ASN CB C -3.926 10.255 -18.405 1.00 . A A . 2 ASN CB 1 1
19 38739 1 1 2 ASN CG C -4.336 11.630 -17.891 1.00 . A A . 2 ASN CG 1 1
19 38740 1 1 2 ASN H H -6.634 10.196 -17.650 1.00 . A A . 2 ASN H 1 1
19 38741 1 1 2 ASN HA H -4.498 8.211 -18.144 1.00 . A A . 2 ASN HA 1 1
19 38742 1 1 2 ASN HB2 H -2.885 10.081 -18.171 1.00 . A A . 2 ASN HB2 1 1
19 38743 1 1 2 ASN HB3 H -4.064 10.217 -19.475 1.00 . A A . 2 ASN HB3 1 1
19 38744 1 1 2 ASN HD21 H -2.774 11.807 -16.678 1.00 . A A . 2 ASN HD21 1 1
19 38745 1 1 2 ASN HD22 H -3.848 13.121 -16.674 1.00 . A A . 2 ASN HD22 1 1
19 38746 1 1 2 ASN N N -6.191 9.408 -18.030 1.00 . A A . 2 ASN N 1 1
19 38747 1 1 2 ASN ND2 N -3.591 12.236 -17.006 1.00 . A A . 2 ASN ND2 1 1
19 38748 1 1 2 ASN O O -4.284 10.221 -15.641 1.00 . A A . 2 ASN O 1 1
19 38749 1 1 2 ASN OD1 O -5.363 12.168 -18.305 1.00 . A A . 2 ASN OD1 1 1
19 38750 1 1 3 LYS C C -3.399 8.931 -13.710 1.00 . A A . 3 LYS C 1 1
19 38751 1 1 3 LYS CA C -4.382 7.871 -14.194 1.00 . A A . 3 LYS CA 1 1
19 38752 1 1 3 LYS CB C -3.838 6.480 -13.865 1.00 . A A . 3 LYS CB 1 1
19 38753 1 1 3 LYS CD C -5.610 4.976 -12.943 1.00 . A A . 3 LYS CD 1 1
19 38754 1 1 3 LYS CE C -4.854 3.805 -12.315 1.00 . A A . 3 LYS CE 1 1
19 38755 1 1 3 LYS CG C -4.889 5.424 -14.216 1.00 . A A . 3 LYS CG 1 1
19 38756 1 1 3 LYS H H -4.802 7.192 -16.157 1.00 . A A . 3 LYS H 1 1
19 38757 1 1 3 LYS HA H -5.323 8.005 -13.683 1.00 . A A . 3 LYS HA 1 1
19 38758 1 1 3 LYS HB2 H -2.940 6.300 -14.439 1.00 . A A . 3 LYS HB2 1 1
19 38759 1 1 3 LYS HB3 H -3.611 6.421 -12.812 1.00 . A A . 3 LYS HB3 1 1
19 38760 1 1 3 LYS HD2 H -5.649 5.798 -12.243 1.00 . A A . 3 LYS HD2 1 1
19 38761 1 1 3 LYS HD3 H -6.613 4.664 -13.188 1.00 . A A . 3 LYS HD3 1 1
19 38762 1 1 3 LYS HE2 H -3.894 4.146 -11.957 1.00 . A A . 3 LYS HE2 1 1
19 38763 1 1 3 LYS HE3 H -5.426 3.408 -11.490 1.00 . A A . 3 LYS HE3 1 1
19 38764 1 1 3 LYS HG2 H -5.605 5.845 -14.908 1.00 . A A . 3 LYS HG2 1 1
19 38765 1 1 3 LYS HG3 H -4.406 4.573 -14.671 1.00 . A A . 3 LYS HG3 1 1
19 38766 1 1 3 LYS HZ1 H -3.637 2.618 -13.517 1.00 . A A . 3 LYS HZ1 1 1
19 38767 1 1 3 LYS HZ2 H -5.127 3.015 -14.222 1.00 . A A . 3 LYS HZ2 1 1
19 38768 1 1 3 LYS HZ3 H -5.056 1.846 -12.992 1.00 . A A . 3 LYS HZ3 1 1
19 38769 1 1 3 LYS N N -4.601 7.993 -15.630 1.00 . A A . 3 LYS N 1 1
19 38770 1 1 3 LYS NZ N -4.653 2.741 -13.339 1.00 . A A . 3 LYS NZ 1 1
19 38771 1 1 3 LYS O O -2.205 8.863 -13.998 1.00 . A A . 3 LYS O 1 1
19 38772 1 1 4 GLU C C -2.315 10.509 -11.210 1.00 . A A . 4 GLU C 1 1
19 38773 1 1 4 GLU CA C -3.070 10.980 -12.450 1.00 . A A . 4 GLU CA 1 1
19 38774 1 1 4 GLU CB C -3.932 12.196 -12.100 1.00 . A A . 4 GLU CB 1 1
19 38775 1 1 4 GLU CD C -6.069 13.061 -13.072 1.00 . A A . 4 GLU CD 1 1
19 38776 1 1 4 GLU CG C -4.612 12.720 -13.366 1.00 . A A . 4 GLU CG 1 1
19 38777 1 1 4 GLU H H -4.871 9.911 -12.773 1.00 . A A . 4 GLU H 1 1
19 38778 1 1 4 GLU HA H -2.355 11.265 -13.208 1.00 . A A . 4 GLU HA 1 1
19 38779 1 1 4 GLU HB2 H -4.684 11.909 -11.381 1.00 . A A . 4 GLU HB2 1 1
19 38780 1 1 4 GLU HB3 H -3.309 12.972 -11.681 1.00 . A A . 4 GLU HB3 1 1
19 38781 1 1 4 GLU HG2 H -4.098 13.607 -13.709 1.00 . A A . 4 GLU HG2 1 1
19 38782 1 1 4 GLU HG3 H -4.570 11.963 -14.135 1.00 . A A . 4 GLU HG3 1 1
19 38783 1 1 4 GLU N N -3.911 9.909 -12.971 1.00 . A A . 4 GLU N 1 1
19 38784 1 1 4 GLU O O -2.622 9.456 -10.650 1.00 . A A . 4 GLU O 1 1
19 38785 1 1 4 GLU OE1 O -6.348 13.474 -11.958 1.00 . A A . 4 GLU OE1 1 1
19 38786 1 1 4 GLU OE2 O -6.885 12.902 -13.966 1.00 . A A . 4 GLU OE2 1 1
19 38787 1 1 5 LEU C C -1.424 10.752 -8.395 1.00 . A A . 5 LEU C 1 1
19 38788 1 1 5 LEU CA C -0.532 10.934 -9.619 1.00 . A A . 5 LEU CA 1 1
19 38789 1 1 5 LEU CB C 0.504 12.027 -9.330 1.00 . A A . 5 LEU CB 1 1
19 38790 1 1 5 LEU CD1 C 1.947 10.155 -8.465 1.00 . A A . 5 LEU CD1 1 1
19 38791 1 1 5 LEU CD2 C 2.370 11.120 -10.731 1.00 . A A . 5 LEU CD2 1 1
19 38792 1 1 5 LEU CG C 1.919 11.434 -9.303 1.00 . A A . 5 LEU CG 1 1
19 38793 1 1 5 LEU H H -1.120 12.113 -11.275 1.00 . A A . 5 LEU H 1 1
19 38794 1 1 5 LEU HA H -0.020 10.007 -9.820 1.00 . A A . 5 LEU HA 1 1
19 38795 1 1 5 LEU HB2 H 0.449 12.782 -10.101 1.00 . A A . 5 LEU HB2 1 1
19 38796 1 1 5 LEU HB3 H 0.290 12.479 -8.373 1.00 . A A . 5 LEU HB3 1 1
19 38797 1 1 5 LEU HD11 H 1.084 10.131 -7.823 1.00 . A A . 5 LEU HD11 1 1
19 38798 1 1 5 LEU HD12 H 2.844 10.138 -7.862 1.00 . A A . 5 LEU HD12 1 1
19 38799 1 1 5 LEU HD13 H 1.936 9.295 -9.118 1.00 . A A . 5 LEU HD13 1 1
19 38800 1 1 5 LEU HD21 H 1.525 10.770 -11.306 1.00 . A A . 5 LEU HD21 1 1
19 38801 1 1 5 LEU HD22 H 3.132 10.355 -10.707 1.00 . A A . 5 LEU HD22 1 1
19 38802 1 1 5 LEU HD23 H 2.770 12.013 -11.187 1.00 . A A . 5 LEU HD23 1 1
19 38803 1 1 5 LEU HG H 2.590 12.152 -8.863 1.00 . A A . 5 LEU HG 1 1
19 38804 1 1 5 LEU N N -1.324 11.288 -10.789 1.00 . A A . 5 LEU N 1 1
19 38805 1 1 5 LEU O O -1.026 10.127 -7.416 1.00 . A A . 5 LEU O 1 1
19 38806 1 1 6 LEU C C -3.732 9.744 -6.884 1.00 . A A . 6 LEU C 1 1
19 38807 1 1 6 LEU CA C -3.536 11.192 -7.308 1.00 . A A . 6 LEU CA 1 1
19 38808 1 1 6 LEU CB C -4.890 11.842 -7.588 1.00 . A A . 6 LEU CB 1 1
19 38809 1 1 6 LEU CD1 C -7.087 11.553 -8.753 1.00 . A A . 6 LEU CD1 1 1
19 38810 1 1 6 LEU CD2 C -5.182 10.043 -9.320 1.00 . A A . 6 LEU CD2 1 1
19 38811 1 1 6 LEU CG C -5.866 10.821 -8.191 1.00 . A A . 6 LEU CG 1 1
19 38812 1 1 6 LEU H H -2.905 11.807 -9.238 1.00 . A A . 6 LEU H 1 1
19 38813 1 1 6 LEU HA H -3.088 11.715 -6.476 1.00 . A A . 6 LEU HA 1 1
19 38814 1 1 6 LEU HB2 H -5.288 12.210 -6.646 1.00 . A A . 6 LEU HB2 1 1
19 38815 1 1 6 LEU HB3 H -4.759 12.665 -8.273 1.00 . A A . 6 LEU HB3 1 1
19 38816 1 1 6 LEU HD11 H -6.866 12.606 -8.844 1.00 . A A . 6 LEU HD11 1 1
19 38817 1 1 6 LEU HD12 H -7.927 11.418 -8.088 1.00 . A A . 6 LEU HD12 1 1
19 38818 1 1 6 LEU HD13 H -7.330 11.152 -9.726 1.00 . A A . 6 LEU HD13 1 1
19 38819 1 1 6 LEU HD21 H -4.329 10.596 -9.675 1.00 . A A . 6 LEU HD21 1 1
19 38820 1 1 6 LEU HD22 H -5.880 9.899 -10.131 1.00 . A A . 6 LEU HD22 1 1
19 38821 1 1 6 LEU HD23 H -4.858 9.081 -8.950 1.00 . A A . 6 LEU HD23 1 1
19 38822 1 1 6 LEU HG H -6.190 10.135 -7.424 1.00 . A A . 6 LEU HG 1 1
19 38823 1 1 6 LEU N N -2.628 11.308 -8.441 1.00 . A A . 6 LEU N 1 1
19 38824 1 1 6 LEU O O -4.629 9.447 -6.095 1.00 . A A . 6 LEU O 1 1
19 38825 1 1 7 GLN C C -2.852 7.483 -5.435 1.00 . A A . 7 GLN C 1 1
19 38826 1 1 7 GLN CA C -3.010 7.462 -6.936 1.00 . A A . 7 GLN CA 1 1
19 38827 1 1 7 GLN CB C -1.911 6.607 -7.567 1.00 . A A . 7 GLN CB 1 1
19 38828 1 1 7 GLN CD C 0.500 6.968 -8.142 1.00 . A A . 7 GLN CD 1 1
19 38829 1 1 7 GLN CG C -0.547 7.068 -7.040 1.00 . A A . 7 GLN CG 1 1
19 38830 1 1 7 GLN H H -2.153 9.104 -7.955 1.00 . A A . 7 GLN H 1 1
19 38831 1 1 7 GLN HA H -3.984 7.080 -7.205 1.00 . A A . 7 GLN HA 1 1
19 38832 1 1 7 GLN HB2 H -2.067 5.569 -7.307 1.00 . A A . 7 GLN HB2 1 1
19 38833 1 1 7 GLN HB3 H -1.936 6.719 -8.640 1.00 . A A . 7 GLN HB3 1 1
19 38834 1 1 7 GLN HE21 H 2.038 7.021 -6.888 1.00 . A A . 7 GLN HE21 1 1
19 38835 1 1 7 GLN HE22 H 2.447 6.899 -8.530 1.00 . A A . 7 GLN HE22 1 1
19 38836 1 1 7 GLN HG2 H -0.618 8.095 -6.704 1.00 . A A . 7 GLN HG2 1 1
19 38837 1 1 7 GLN HG3 H -0.253 6.441 -6.211 1.00 . A A . 7 GLN HG3 1 1
19 38838 1 1 7 GLN N N -2.877 8.841 -7.356 1.00 . A A . 7 GLN N 1 1
19 38839 1 1 7 GLN NE2 N 1.767 6.962 -7.828 1.00 . A A . 7 GLN NE2 1 1
19 38840 1 1 7 GLN O O -3.509 6.746 -4.701 1.00 . A A . 7 GLN O 1 1
19 38841 1 1 7 GLN OE1 O 0.156 6.896 -9.322 1.00 . A A . 7 GLN OE1 1 1
19 38842 1 1 8 LEU C C -2.285 10.105 -3.321 1.00 . A A . 8 LEU C 1 1
19 38843 1 1 8 LEU CA C -1.834 8.671 -3.586 1.00 . A A . 8 LEU CA 1 1
19 38844 1 1 8 LEU CB C -0.359 8.486 -3.224 1.00 . A A . 8 LEU CB 1 1
19 38845 1 1 8 LEU CD1 C -0.753 6.035 -2.932 1.00 . A A . 8 LEU CD1 1 1
19 38846 1 1 8 LEU CD2 C 1.267 7.105 -1.926 1.00 . A A . 8 LEU CD2 1 1
19 38847 1 1 8 LEU CG C -0.212 7.302 -2.266 1.00 . A A . 8 LEU CG 1 1
19 38848 1 1 8 LEU H H -1.594 9.025 -5.648 1.00 . A A . 8 LEU H 1 1
19 38849 1 1 8 LEU HA H -2.441 7.987 -3.013 1.00 . A A . 8 LEU HA 1 1
19 38850 1 1 8 LEU HB2 H 0.204 8.288 -4.123 1.00 . A A . 8 LEU HB2 1 1
19 38851 1 1 8 LEU HB3 H 0.014 9.378 -2.754 1.00 . A A . 8 LEU HB3 1 1
19 38852 1 1 8 LEU HD11 H 0.069 5.378 -3.179 1.00 . A A . 8 LEU HD11 1 1
19 38853 1 1 8 LEU HD12 H -1.285 6.300 -3.835 1.00 . A A . 8 LEU HD12 1 1
19 38854 1 1 8 LEU HD13 H -1.424 5.530 -2.254 1.00 . A A . 8 LEU HD13 1 1
19 38855 1 1 8 LEU HD21 H 1.406 6.138 -1.464 1.00 . A A . 8 LEU HD21 1 1
19 38856 1 1 8 LEU HD22 H 1.587 7.879 -1.244 1.00 . A A . 8 LEU HD22 1 1
19 38857 1 1 8 LEU HD23 H 1.855 7.158 -2.831 1.00 . A A . 8 LEU HD23 1 1
19 38858 1 1 8 LEU HG H -0.769 7.499 -1.362 1.00 . A A . 8 LEU HG 1 1
19 38859 1 1 8 LEU N N -2.030 8.428 -4.995 1.00 . A A . 8 LEU N 1 1
19 38860 1 1 8 LEU O O -1.484 11.033 -3.356 1.00 . A A . 8 LEU O 1 1
19 38861 1 1 9 PRO C C -3.328 12.524 -1.928 1.00 . A A . 9 PRO C 1 1
19 38862 1 1 9 PRO CA C -4.147 11.653 -2.866 1.00 . A A . 9 PRO CA 1 1
19 38863 1 1 9 PRO CB C -5.505 11.343 -2.253 1.00 . A A . 9 PRO CB 1 1
19 38864 1 1 9 PRO CD C -4.580 9.244 -3.036 1.00 . A A . 9 PRO CD 1 1
19 38865 1 1 9 PRO CG C -5.886 10.008 -2.802 1.00 . A A . 9 PRO CG 1 1
19 38866 1 1 9 PRO HA H -4.291 12.159 -3.806 1.00 . A A . 9 PRO HA 1 1
19 38867 1 1 9 PRO HB2 H -5.429 11.304 -1.175 1.00 . A A . 9 PRO HB2 1 1
19 38868 1 1 9 PRO HB3 H -6.220 12.086 -2.552 1.00 . A A . 9 PRO HB3 1 1
19 38869 1 1 9 PRO HD2 H -4.388 8.569 -2.213 1.00 . A A . 9 PRO HD2 1 1
19 38870 1 1 9 PRO HD3 H -4.618 8.706 -3.970 1.00 . A A . 9 PRO HD3 1 1
19 38871 1 1 9 PRO HG2 H -6.507 9.481 -2.090 1.00 . A A . 9 PRO HG2 1 1
19 38872 1 1 9 PRO HG3 H -6.409 10.126 -3.737 1.00 . A A . 9 PRO HG3 1 1
19 38873 1 1 9 PRO N N -3.555 10.300 -3.095 1.00 . A A . 9 PRO N 1 1
19 38874 1 1 9 PRO O O -3.498 13.743 -1.885 1.00 . A A . 9 PRO O 1 1
19 38875 1 1 10 LEU C C -0.716 13.618 -0.832 1.00 . A A . 10 LEU C 1 1
19 38876 1 1 10 LEU CA C -1.654 12.618 -0.191 1.00 . A A . 10 LEU CA 1 1
19 38877 1 1 10 LEU CB C -0.805 11.700 0.663 1.00 . A A . 10 LEU CB 1 1
19 38878 1 1 10 LEU CD1 C 1.180 10.754 -0.471 1.00 . A A . 10 LEU CD1 1 1
19 38879 1 1 10 LEU CD2 C -0.485 9.252 0.677 1.00 . A A . 10 LEU CD2 1 1
19 38880 1 1 10 LEU CG C -0.298 10.522 -0.152 1.00 . A A . 10 LEU CG 1 1
19 38881 1 1 10 LEU H H -2.404 10.918 -1.232 1.00 . A A . 10 LEU H 1 1
19 38882 1 1 10 LEU HA H -2.304 13.139 0.465 1.00 . A A . 10 LEU HA 1 1
19 38883 1 1 10 LEU HB2 H 0.045 12.272 1.027 1.00 . A A . 10 LEU HB2 1 1
19 38884 1 1 10 LEU HB3 H -1.390 11.346 1.499 1.00 . A A . 10 LEU HB3 1 1
19 38885 1 1 10 LEU HD11 H 1.327 11.806 -0.715 1.00 . A A . 10 LEU HD11 1 1
19 38886 1 1 10 LEU HD12 H 1.470 10.142 -1.311 1.00 . A A . 10 LEU HD12 1 1
19 38887 1 1 10 LEU HD13 H 1.781 10.498 0.389 1.00 . A A . 10 LEU HD13 1 1
19 38888 1 1 10 LEU HD21 H -1.505 8.905 0.568 1.00 . A A . 10 LEU HD21 1 1
19 38889 1 1 10 LEU HD22 H -0.296 9.473 1.718 1.00 . A A . 10 LEU HD22 1 1
19 38890 1 1 10 LEU HD23 H 0.197 8.490 0.337 1.00 . A A . 10 LEU HD23 1 1
19 38891 1 1 10 LEU HG H -0.852 10.441 -1.070 1.00 . A A . 10 LEU HG 1 1
19 38892 1 1 10 LEU N N -2.470 11.889 -1.159 1.00 . A A . 10 LEU N 1 1
19 38893 1 1 10 LEU O O -0.597 14.746 -0.355 1.00 . A A . 10 LEU O 1 1
19 38894 1 1 11 PHE C C 0.406 14.871 -3.691 1.00 . A A . 11 PHE C 1 1
19 38895 1 1 11 PHE CA C 0.950 14.130 -2.464 1.00 . A A . 11 PHE CA 1 1
19 38896 1 1 11 PHE CB C 2.293 13.469 -2.788 1.00 . A A . 11 PHE CB 1 1
19 38897 1 1 11 PHE CD1 C 0.927 11.778 -4.074 1.00 . A A . 11 PHE CD1 1 1
19 38898 1 1 11 PHE CD2 C 3.279 11.347 -3.735 1.00 . A A . 11 PHE CD2 1 1
19 38899 1 1 11 PHE CE1 C 0.811 10.578 -4.789 1.00 . A A . 11 PHE CE1 1 1
19 38900 1 1 11 PHE CE2 C 3.166 10.147 -4.445 1.00 . A A . 11 PHE CE2 1 1
19 38901 1 1 11 PHE CG C 2.153 12.165 -3.549 1.00 . A A . 11 PHE CG 1 1
19 38902 1 1 11 PHE CZ C 1.932 9.763 -4.974 1.00 . A A . 11 PHE CZ 1 1
19 38903 1 1 11 PHE H H -0.094 12.292 -2.208 1.00 . A A . 11 PHE H 1 1
19 38904 1 1 11 PHE HA H 1.156 14.865 -1.716 1.00 . A A . 11 PHE HA 1 1
19 38905 1 1 11 PHE HB2 H 2.846 14.165 -3.378 1.00 . A A . 11 PHE HB2 1 1
19 38906 1 1 11 PHE HB3 H 2.833 13.288 -1.870 1.00 . A A . 11 PHE HB3 1 1
19 38907 1 1 11 PHE HD1 H 0.076 12.396 -3.928 1.00 . A A . 11 PHE HD1 1 1
19 38908 1 1 11 PHE HD2 H 4.231 11.638 -3.322 1.00 . A A . 11 PHE HD2 1 1
19 38909 1 1 11 PHE HE1 H -0.146 10.284 -5.196 1.00 . A A . 11 PHE HE1 1 1
19 38910 1 1 11 PHE HE2 H 4.034 9.520 -4.587 1.00 . A A . 11 PHE HE2 1 1
19 38911 1 1 11 PHE HZ H 1.844 8.839 -5.526 1.00 . A A . 11 PHE HZ 1 1
19 38912 1 1 11 PHE N N -0.003 13.209 -1.871 1.00 . A A . 11 PHE N 1 1
19 38913 1 1 11 PHE O O 0.944 15.914 -4.063 1.00 . A A . 11 PHE O 1 1
19 38914 1 1 12 GLU C C -2.007 16.258 -5.047 1.00 . A A . 12 GLU C 1 1
19 38915 1 1 12 GLU CA C -1.212 15.032 -5.480 1.00 . A A . 12 GLU CA 1 1
19 38916 1 1 12 GLU CB C -2.111 14.082 -6.267 1.00 . A A . 12 GLU CB 1 1
19 38917 1 1 12 GLU CD C -1.629 15.635 -8.178 1.00 . A A . 12 GLU CD 1 1
19 38918 1 1 12 GLU CG C -2.703 14.816 -7.469 1.00 . A A . 12 GLU CG 1 1
19 38919 1 1 12 GLU H H -1.059 13.529 -3.989 1.00 . A A . 12 GLU H 1 1
19 38920 1 1 12 GLU HA H -0.402 15.352 -6.116 1.00 . A A . 12 GLU HA 1 1
19 38921 1 1 12 GLU HB2 H -1.532 13.237 -6.609 1.00 . A A . 12 GLU HB2 1 1
19 38922 1 1 12 GLU HB3 H -2.915 13.739 -5.635 1.00 . A A . 12 GLU HB3 1 1
19 38923 1 1 12 GLU HG2 H -3.118 14.098 -8.160 1.00 . A A . 12 GLU HG2 1 1
19 38924 1 1 12 GLU HG3 H -3.482 15.473 -7.124 1.00 . A A . 12 GLU HG3 1 1
19 38925 1 1 12 GLU N N -0.650 14.360 -4.314 1.00 . A A . 12 GLU N 1 1
19 38926 1 1 12 GLU O O -2.239 17.172 -5.838 1.00 . A A . 12 GLU O 1 1
19 38927 1 1 12 GLU OE1 O -0.636 15.051 -8.581 1.00 . A A . 12 GLU OE1 1 1
19 38928 1 1 12 GLU OE2 O -1.816 16.834 -8.309 1.00 . A A . 12 GLU OE2 1 1
19 38929 1 1 13 SER C C -2.327 18.231 -2.323 1.00 . A A . 13 SER C 1 1
19 38930 1 1 13 SER CA C -3.191 17.383 -3.249 1.00 . A A . 13 SER CA 1 1
19 38931 1 1 13 SER CB C -4.405 16.859 -2.481 1.00 . A A . 13 SER CB 1 1
19 38932 1 1 13 SER H H -2.205 15.508 -3.201 1.00 . A A . 13 SER H 1 1
19 38933 1 1 13 SER HA H -3.535 17.996 -4.068 1.00 . A A . 13 SER HA 1 1
19 38934 1 1 13 SER HB2 H -4.083 16.418 -1.553 1.00 . A A . 13 SER HB2 1 1
19 38935 1 1 13 SER HB3 H -5.078 17.680 -2.273 1.00 . A A . 13 SER HB3 1 1
19 38936 1 1 13 SER HG H -5.000 16.133 -4.185 1.00 . A A . 13 SER HG 1 1
19 38937 1 1 13 SER N N -2.421 16.266 -3.784 1.00 . A A . 13 SER N 1 1
19 38938 1 1 13 SER O O -2.831 19.105 -1.617 1.00 . A A . 13 SER O 1 1
19 38939 1 1 13 SER OG O -5.066 15.873 -3.262 1.00 . A A . 13 SER OG 1 1
19 38940 1 1 14 ALA C C 0.737 19.638 -2.359 1.00 . A A . 14 ALA C 1 1
19 38941 1 1 14 ALA CA C -0.102 18.721 -1.499 1.00 . A A . 14 ALA CA 1 1
19 38942 1 1 14 ALA CB C 0.836 17.764 -0.765 1.00 . A A . 14 ALA CB 1 1
19 38943 1 1 14 ALA H H -0.669 17.272 -2.917 1.00 . A A . 14 ALA H 1 1
19 38944 1 1 14 ALA HA H -0.655 19.303 -0.778 1.00 . A A . 14 ALA HA 1 1
19 38945 1 1 14 ALA HB1 H 0.381 16.788 -0.703 1.00 . A A . 14 ALA HB1 1 1
19 38946 1 1 14 ALA HB2 H 1.027 18.139 0.230 1.00 . A A . 14 ALA HB2 1 1
19 38947 1 1 14 ALA HB3 H 1.771 17.693 -1.311 1.00 . A A . 14 ALA HB3 1 1
19 38948 1 1 14 ALA N N -1.022 17.973 -2.333 1.00 . A A . 14 ALA N 1 1
19 38949 1 1 14 ALA O O 0.927 19.383 -3.549 1.00 . A A . 14 ALA O 1 1
19 38950 1 1 15 SER C C 3.294 20.760 -3.030 1.00 . A A . 15 SER C 1 1
19 38951 1 1 15 SER CA C 2.125 21.576 -2.506 1.00 . A A . 15 SER CA 1 1
19 38952 1 1 15 SER CB C 2.634 22.709 -1.611 1.00 . A A . 15 SER CB 1 1
19 38953 1 1 15 SER H H 1.123 20.833 -0.801 1.00 . A A . 15 SER H 1 1
19 38954 1 1 15 SER HA H 1.573 21.991 -3.336 1.00 . A A . 15 SER HA 1 1
19 38955 1 1 15 SER HB2 H 1.798 23.227 -1.173 1.00 . A A . 15 SER HB2 1 1
19 38956 1 1 15 SER HB3 H 3.251 22.295 -0.824 1.00 . A A . 15 SER HB3 1 1
19 38957 1 1 15 SER HG H 2.791 24.289 -2.735 1.00 . A A . 15 SER HG 1 1
19 38958 1 1 15 SER N N 1.275 20.683 -1.757 1.00 . A A . 15 SER N 1 1
19 38959 1 1 15 SER O O 3.801 19.871 -2.335 1.00 . A A . 15 SER O 1 1
19 38960 1 1 15 SER OG O 3.392 23.622 -2.394 1.00 . A A . 15 SER OG 1 1
19 38961 1 1 16 ARG C C 5.895 20.164 -3.718 1.00 . A A . 16 ARG C 1 1
19 38962 1 1 16 ARG CA C 4.825 20.266 -4.787 1.00 . A A . 16 ARG CA 1 1
19 38963 1 1 16 ARG CB C 5.382 20.929 -6.044 1.00 . A A . 16 ARG CB 1 1
19 38964 1 1 16 ARG CD C 3.294 20.769 -7.407 1.00 . A A . 16 ARG CD 1 1
19 38965 1 1 16 ARG CG C 4.740 20.289 -7.276 1.00 . A A . 16 ARG CG 1 1
19 38966 1 1 16 ARG CZ C 2.887 20.816 -9.799 1.00 . A A . 16 ARG CZ 1 1
19 38967 1 1 16 ARG H H 3.297 21.733 -4.781 1.00 . A A . 16 ARG H 1 1
19 38968 1 1 16 ARG HA H 4.473 19.273 -5.027 1.00 . A A . 16 ARG HA 1 1
19 38969 1 1 16 ARG HB2 H 5.155 21.985 -6.026 1.00 . A A . 16 ARG HB2 1 1
19 38970 1 1 16 ARG HB3 H 6.452 20.790 -6.084 1.00 . A A . 16 ARG HB3 1 1
19 38971 1 1 16 ARG HD2 H 2.727 20.434 -6.551 1.00 . A A . 16 ARG HD2 1 1
19 38972 1 1 16 ARG HD3 H 3.279 21.849 -7.443 1.00 . A A . 16 ARG HD3 1 1
19 38973 1 1 16 ARG HE H 2.138 19.426 -8.568 1.00 . A A . 16 ARG HE 1 1
19 38974 1 1 16 ARG HG2 H 5.296 20.570 -8.153 1.00 . A A . 16 ARG HG2 1 1
19 38975 1 1 16 ARG HG3 H 4.753 19.214 -7.175 1.00 . A A . 16 ARG HG3 1 1
19 38976 1 1 16 ARG HH11 H 4.038 22.274 -9.057 1.00 . A A . 16 ARG HH11 1 1
19 38977 1 1 16 ARG HH12 H 3.767 22.331 -10.767 1.00 . A A . 16 ARG HH12 1 1
19 38978 1 1 16 ARG HH21 H 1.779 19.489 -10.810 1.00 . A A . 16 ARG HH21 1 1
19 38979 1 1 16 ARG HH22 H 2.487 20.753 -11.760 1.00 . A A . 16 ARG HH22 1 1
19 38980 1 1 16 ARG N N 3.724 21.030 -4.246 1.00 . A A . 16 ARG N 1 1
19 38981 1 1 16 ARG NE N 2.693 20.232 -8.621 1.00 . A A . 16 ARG NE 1 1
19 38982 1 1 16 ARG NH1 N 3.621 21.891 -9.880 1.00 . A A . 16 ARG NH1 1 1
19 38983 1 1 16 ARG NH2 N 2.342 20.313 -10.874 1.00 . A A . 16 ARG NH2 1 1
19 38984 1 1 16 ARG O O 6.747 19.276 -3.749 1.00 . A A . 16 ARG O 1 1
19 38985 1 1 17 GLY C C 6.664 19.779 -0.870 1.00 . A A . 17 GLY C 1 1
19 38986 1 1 17 GLY CA C 6.757 21.085 -1.650 1.00 . A A . 17 GLY CA 1 1
19 38987 1 1 17 GLY H H 5.103 21.743 -2.783 1.00 . A A . 17 GLY H 1 1
19 38988 1 1 17 GLY HA2 H 7.760 21.205 -2.034 1.00 . A A . 17 GLY HA2 1 1
19 38989 1 1 17 GLY HA3 H 6.524 21.906 -0.991 1.00 . A A . 17 GLY HA3 1 1
19 38990 1 1 17 GLY N N 5.819 21.075 -2.755 1.00 . A A . 17 GLY N 1 1
19 38991 1 1 17 GLY O O 7.682 19.215 -0.478 1.00 . A A . 17 GLY O 1 1
19 38992 1 1 18 CYS C C 5.758 16.878 -0.778 1.00 . A A . 18 CYS C 1 1
19 38993 1 1 18 CYS CA C 5.272 18.034 0.071 1.00 . A A . 18 CYS CA 1 1
19 38994 1 1 18 CYS CB C 3.802 17.821 0.441 1.00 . A A . 18 CYS CB 1 1
19 38995 1 1 18 CYS H H 4.650 19.761 -0.997 1.00 . A A . 18 CYS H 1 1
19 38996 1 1 18 CYS HA H 5.871 18.067 0.977 1.00 . A A . 18 CYS HA 1 1
19 38997 1 1 18 CYS HB2 H 3.219 18.665 0.101 1.00 . A A . 18 CYS HB2 1 1
19 38998 1 1 18 CYS HB3 H 3.438 16.916 -0.032 1.00 . A A . 18 CYS HB3 1 1
19 38999 1 1 18 CYS HG H 4.119 16.874 2.507 1.00 . A A . 18 CYS HG 1 1
19 39000 1 1 18 CYS N N 5.443 19.287 -0.654 1.00 . A A . 18 CYS N 1 1
19 39001 1 1 18 CYS O O 6.290 15.901 -0.259 1.00 . A A . 18 CYS O 1 1
19 39002 1 1 18 CYS SG S 3.648 17.666 2.237 1.00 . A A . 18 CYS SG 1 1
19 39003 1 1 19 LEU C C 7.565 15.896 -2.954 1.00 . A A . 19 LEU C 1 1
19 39004 1 1 19 LEU CA C 6.043 15.918 -2.958 1.00 . A A . 19 LEU CA 1 1
19 39005 1 1 19 LEU CB C 5.501 16.089 -4.379 1.00 . A A . 19 LEU CB 1 1
19 39006 1 1 19 LEU CD1 C 4.965 13.704 -4.941 1.00 . A A . 19 LEU CD1 1 1
19 39007 1 1 19 LEU CD2 C 5.816 15.241 -6.716 1.00 . A A . 19 LEU CD2 1 1
19 39008 1 1 19 LEU CG C 5.907 14.879 -5.229 1.00 . A A . 19 LEU CG 1 1
19 39009 1 1 19 LEU H H 5.158 17.789 -2.466 1.00 . A A . 19 LEU H 1 1
19 39010 1 1 19 LEU HA H 5.689 14.984 -2.555 1.00 . A A . 19 LEU HA 1 1
19 39011 1 1 19 LEU HB2 H 4.422 16.155 -4.342 1.00 . A A . 19 LEU HB2 1 1
19 39012 1 1 19 LEU HB3 H 5.906 16.988 -4.813 1.00 . A A . 19 LEU HB3 1 1
19 39013 1 1 19 LEU HD11 H 4.767 13.644 -3.880 1.00 . A A . 19 LEU HD11 1 1
19 39014 1 1 19 LEU HD12 H 5.425 12.785 -5.272 1.00 . A A . 19 LEU HD12 1 1
19 39015 1 1 19 LEU HD13 H 4.035 13.851 -5.471 1.00 . A A . 19 LEU HD13 1 1
19 39016 1 1 19 LEU HD21 H 6.484 14.606 -7.281 1.00 . A A . 19 LEU HD21 1 1
19 39017 1 1 19 LEU HD22 H 6.099 16.273 -6.857 1.00 . A A . 19 LEU HD22 1 1
19 39018 1 1 19 LEU HD23 H 4.804 15.094 -7.061 1.00 . A A . 19 LEU HD23 1 1
19 39019 1 1 19 LEU HG H 6.921 14.594 -4.988 1.00 . A A . 19 LEU HG 1 1
19 39020 1 1 19 LEU N N 5.584 16.986 -2.088 1.00 . A A . 19 LEU N 1 1
19 39021 1 1 19 LEU O O 8.180 14.834 -3.026 1.00 . A A . 19 LEU O 1 1
19 39022 1 1 20 ARG C C 10.043 16.604 -1.390 1.00 . A A . 20 ARG C 1 1
19 39023 1 1 20 ARG CA C 9.616 17.179 -2.734 1.00 . A A . 20 ARG CA 1 1
19 39024 1 1 20 ARG CB C 10.044 18.648 -2.861 1.00 . A A . 20 ARG CB 1 1
19 39025 1 1 20 ARG CD C 11.876 18.568 -1.159 1.00 . A A . 20 ARG CD 1 1
19 39026 1 1 20 ARG CG C 10.522 19.184 -1.513 1.00 . A A . 20 ARG CG 1 1
19 39027 1 1 20 ARG CZ C 12.986 20.495 -0.181 1.00 . A A . 20 ARG CZ 1 1
19 39028 1 1 20 ARG H H 7.620 17.886 -2.722 1.00 . A A . 20 ARG H 1 1
19 39029 1 1 20 ARG HA H 10.062 16.602 -3.531 1.00 . A A . 20 ARG HA 1 1
19 39030 1 1 20 ARG HB2 H 10.840 18.733 -3.585 1.00 . A A . 20 ARG HB2 1 1
19 39031 1 1 20 ARG HB3 H 9.200 19.233 -3.184 1.00 . A A . 20 ARG HB3 1 1
19 39032 1 1 20 ARG HD2 H 11.819 18.118 -0.180 1.00 . A A . 20 ARG HD2 1 1
19 39033 1 1 20 ARG HD3 H 12.124 17.808 -1.885 1.00 . A A . 20 ARG HD3 1 1
19 39034 1 1 20 ARG HE H 13.564 19.622 -1.887 1.00 . A A . 20 ARG HE 1 1
19 39035 1 1 20 ARG HG2 H 10.613 20.247 -1.568 1.00 . A A . 20 ARG HG2 1 1
19 39036 1 1 20 ARG HG3 H 9.806 18.935 -0.759 1.00 . A A . 20 ARG HG3 1 1
19 39037 1 1 20 ARG HH11 H 11.413 19.766 0.819 1.00 . A A . 20 ARG HH11 1 1
19 39038 1 1 20 ARG HH12 H 12.181 21.144 1.534 1.00 . A A . 20 ARG HH12 1 1
19 39039 1 1 20 ARG HH21 H 14.579 21.429 -0.955 1.00 . A A . 20 ARG HH21 1 1
19 39040 1 1 20 ARG HH22 H 13.974 22.085 0.529 1.00 . A A . 20 ARG HH22 1 1
19 39041 1 1 20 ARG N N 8.165 17.077 -2.812 1.00 . A A . 20 ARG N 1 1
19 39042 1 1 20 ARG NE N 12.912 19.595 -1.157 1.00 . A A . 20 ARG NE 1 1
19 39043 1 1 20 ARG NH1 N 12.126 20.466 0.800 1.00 . A A . 20 ARG NH1 1 1
19 39044 1 1 20 ARG NH2 N 13.919 21.408 -0.204 1.00 . A A . 20 ARG NH2 1 1
19 39045 1 1 20 ARG O O 11.060 15.926 -1.271 1.00 . A A . 20 ARG O 1 1
19 39046 1 1 21 SER C C 9.430 14.845 0.885 1.00 . A A . 21 SER C 1 1
19 39047 1 1 21 SER CA C 9.400 16.363 0.952 1.00 . A A . 21 SER CA 1 1
19 39048 1 1 21 SER CB C 8.241 16.884 1.805 1.00 . A A . 21 SER CB 1 1
19 39049 1 1 21 SER H H 8.396 17.386 -0.587 1.00 . A A . 21 SER H 1 1
19 39050 1 1 21 SER HA H 10.317 16.709 1.376 1.00 . A A . 21 SER HA 1 1
19 39051 1 1 21 SER HB2 H 7.350 16.326 1.592 1.00 . A A . 21 SER HB2 1 1
19 39052 1 1 21 SER HB3 H 8.489 16.803 2.852 1.00 . A A . 21 SER HB3 1 1
19 39053 1 1 21 SER HG H 8.800 18.746 1.708 1.00 . A A . 21 SER HG 1 1
19 39054 1 1 21 SER N N 9.202 16.863 -0.395 1.00 . A A . 21 SER N 1 1
19 39055 1 1 21 SER O O 10.380 14.191 1.340 1.00 . A A . 21 SER O 1 1
19 39056 1 1 21 SER OG O 8.012 18.248 1.479 1.00 . A A . 21 SER OG 1 1
19 39057 1 1 22 LEU C C 9.595 12.381 -0.668 1.00 . A A . 22 LEU C 1 1
19 39058 1 1 22 LEU CA C 8.364 12.854 0.086 1.00 . A A . 22 LEU CA 1 1
19 39059 1 1 22 LEU CB C 7.123 12.455 -0.702 1.00 . A A . 22 LEU CB 1 1
19 39060 1 1 22 LEU CD1 C 5.715 12.694 1.346 1.00 . A A . 22 LEU CD1 1 1
19 39061 1 1 22 LEU CD2 C 4.902 11.358 -0.571 1.00 . A A . 22 LEU CD2 1 1
19 39062 1 1 22 LEU CG C 6.135 11.756 0.222 1.00 . A A . 22 LEU CG 1 1
19 39063 1 1 22 LEU H H 7.728 14.869 -0.138 1.00 . A A . 22 LEU H 1 1
19 39064 1 1 22 LEU HA H 8.333 12.381 1.059 1.00 . A A . 22 LEU HA 1 1
19 39065 1 1 22 LEU HB2 H 6.665 13.335 -1.128 1.00 . A A . 22 LEU HB2 1 1
19 39066 1 1 22 LEU HB3 H 7.409 11.775 -1.489 1.00 . A A . 22 LEU HB3 1 1
19 39067 1 1 22 LEU HD11 H 5.586 12.117 2.242 1.00 . A A . 22 LEU HD11 1 1
19 39068 1 1 22 LEU HD12 H 4.782 13.173 1.087 1.00 . A A . 22 LEU HD12 1 1
19 39069 1 1 22 LEU HD13 H 6.475 13.444 1.501 1.00 . A A . 22 LEU HD13 1 1
19 39070 1 1 22 LEU HD21 H 5.126 10.483 -1.165 1.00 . A A . 22 LEU HD21 1 1
19 39071 1 1 22 LEU HD22 H 4.616 12.175 -1.217 1.00 . A A . 22 LEU HD22 1 1
19 39072 1 1 22 LEU HD23 H 4.098 11.142 0.113 1.00 . A A . 22 LEU HD23 1 1
19 39073 1 1 22 LEU HG H 6.594 10.874 0.641 1.00 . A A . 22 LEU HG 1 1
19 39074 1 1 22 LEU N N 8.422 14.293 0.254 1.00 . A A . 22 LEU N 1 1
19 39075 1 1 22 LEU O O 10.299 11.478 -0.226 1.00 . A A . 22 LEU O 1 1
19 39076 1 1 23 SER C C 12.266 12.717 -1.866 1.00 . A A . 23 SER C 1 1
19 39077 1 1 23 SER CA C 10.971 12.637 -2.645 1.00 . A A . 23 SER CA 1 1
19 39078 1 1 23 SER CB C 11.008 13.482 -3.904 1.00 . A A . 23 SER CB 1 1
19 39079 1 1 23 SER H H 9.230 13.710 -2.119 1.00 . A A . 23 SER H 1 1
19 39080 1 1 23 SER HA H 10.848 11.630 -2.944 1.00 . A A . 23 SER HA 1 1
19 39081 1 1 23 SER HB2 H 10.450 12.961 -4.675 1.00 . A A . 23 SER HB2 1 1
19 39082 1 1 23 SER HB3 H 10.548 14.444 -3.710 1.00 . A A . 23 SER HB3 1 1
19 39083 1 1 23 SER HG H 12.673 12.804 -4.649 1.00 . A A . 23 SER HG 1 1
19 39084 1 1 23 SER N N 9.836 13.001 -1.819 1.00 . A A . 23 SER N 1 1
19 39085 1 1 23 SER O O 13.197 11.952 -2.120 1.00 . A A . 23 SER O 1 1
19 39086 1 1 23 SER OG O 12.356 13.650 -4.326 1.00 . A A . 23 SER OG 1 1
19 39087 1 1 24 LEU C C 13.753 12.337 0.572 1.00 . A A . 24 LEU C 1 1
19 39088 1 1 24 LEU CA C 13.508 13.696 -0.071 1.00 . A A . 24 LEU CA 1 1
19 39089 1 1 24 LEU CB C 13.338 14.766 1.001 1.00 . A A . 24 LEU CB 1 1
19 39090 1 1 24 LEU CD1 C 15.738 15.455 0.941 1.00 . A A . 24 LEU CD1 1 1
19 39091 1 1 24 LEU CD2 C 14.133 16.373 -0.740 1.00 . A A . 24 LEU CD2 1 1
19 39092 1 1 24 LEU CG C 14.297 15.918 0.712 1.00 . A A . 24 LEU CG 1 1
19 39093 1 1 24 LEU H H 11.547 14.172 -0.692 1.00 . A A . 24 LEU H 1 1
19 39094 1 1 24 LEU HA H 14.351 13.952 -0.691 1.00 . A A . 24 LEU HA 1 1
19 39095 1 1 24 LEU HB2 H 12.322 15.132 0.990 1.00 . A A . 24 LEU HB2 1 1
19 39096 1 1 24 LEU HB3 H 13.564 14.347 1.967 1.00 . A A . 24 LEU HB3 1 1
19 39097 1 1 24 LEU HD11 H 15.734 14.544 1.520 1.00 . A A . 24 LEU HD11 1 1
19 39098 1 1 24 LEU HD12 H 16.280 16.220 1.477 1.00 . A A . 24 LEU HD12 1 1
19 39099 1 1 24 LEU HD13 H 16.214 15.276 -0.011 1.00 . A A . 24 LEU HD13 1 1
19 39100 1 1 24 LEU HD21 H 15.014 16.107 -1.304 1.00 . A A . 24 LEU HD21 1 1
19 39101 1 1 24 LEU HD22 H 14.000 17.445 -0.767 1.00 . A A . 24 LEU HD22 1 1
19 39102 1 1 24 LEU HD23 H 13.269 15.891 -1.174 1.00 . A A . 24 LEU HD23 1 1
19 39103 1 1 24 LEU HG H 14.074 16.733 1.371 1.00 . A A . 24 LEU HG 1 1
19 39104 1 1 24 LEU N N 12.321 13.603 -0.887 1.00 . A A . 24 LEU N 1 1
19 39105 1 1 24 LEU O O 14.896 11.933 0.782 1.00 . A A . 24 LEU O 1 1
19 39106 1 1 25 ILE C C 12.043 9.212 0.700 1.00 . A A . 25 ILE C 1 1
19 39107 1 1 25 ILE CA C 12.773 10.304 1.492 1.00 . A A . 25 ILE CA 1 1
19 39108 1 1 25 ILE CB C 12.209 10.315 2.906 1.00 . A A . 25 ILE CB 1 1
19 39109 1 1 25 ILE CD1 C 13.639 9.607 4.837 1.00 . A A . 25 ILE CD1 1 1
19 39110 1 1 25 ILE CG1 C 12.781 9.120 3.672 1.00 . A A . 25 ILE CG1 1 1
19 39111 1 1 25 ILE CG2 C 10.700 10.155 2.839 1.00 . A A . 25 ILE CG2 1 1
19 39112 1 1 25 ILE H H 11.767 12.009 0.688 1.00 . A A . 25 ILE H 1 1
19 39113 1 1 25 ILE HA H 13.812 10.043 1.548 1.00 . A A . 25 ILE HA 1 1
19 39114 1 1 25 ILE HB H 12.467 11.236 3.406 1.00 . A A . 25 ILE HB 1 1
19 39115 1 1 25 ILE HD11 H 14.328 8.827 5.129 1.00 . A A . 25 ILE HD11 1 1
19 39116 1 1 25 ILE HD12 H 12.995 9.852 5.675 1.00 . A A . 25 ILE HD12 1 1
19 39117 1 1 25 ILE HD13 H 14.193 10.484 4.536 1.00 . A A . 25 ILE HD13 1 1
19 39118 1 1 25 ILE HG12 H 11.978 8.516 4.049 1.00 . A A . 25 ILE HG12 1 1
19 39119 1 1 25 ILE HG13 H 13.367 8.522 3.005 1.00 . A A . 25 ILE HG13 1 1
19 39120 1 1 25 ILE HG21 H 10.477 9.109 2.983 1.00 . A A . 25 ILE HG21 1 1
19 39121 1 1 25 ILE HG22 H 10.331 10.483 1.873 1.00 . A A . 25 ILE HG22 1 1
19 39122 1 1 25 ILE HG23 H 10.236 10.735 3.623 1.00 . A A . 25 ILE HG23 1 1
19 39123 1 1 25 ILE N N 12.660 11.630 0.878 1.00 . A A . 25 ILE N 1 1
19 39124 1 1 25 ILE O O 11.664 8.189 1.271 1.00 . A A . 25 ILE O 1 1
19 39125 1 1 26 ILE C C 11.895 7.141 -1.498 1.00 . A A . 26 ILE C 1 1
19 39126 1 1 26 ILE CA C 11.120 8.452 -1.398 1.00 . A A . 26 ILE CA 1 1
19 39127 1 1 26 ILE CB C 10.912 9.043 -2.796 1.00 . A A . 26 ILE CB 1 1
19 39128 1 1 26 ILE CD1 C 8.463 8.638 -2.920 1.00 . A A . 26 ILE CD1 1 1
19 39129 1 1 26 ILE CG1 C 9.538 9.701 -2.893 1.00 . A A . 26 ILE CG1 1 1
19 39130 1 1 26 ILE CG2 C 11.006 7.955 -3.840 1.00 . A A . 26 ILE CG2 1 1
19 39131 1 1 26 ILE H H 12.122 10.244 -1.012 1.00 . A A . 26 ILE H 1 1
19 39132 1 1 26 ILE HA H 10.161 8.259 -0.950 1.00 . A A . 26 ILE HA 1 1
19 39133 1 1 26 ILE HB H 11.674 9.763 -2.986 1.00 . A A . 26 ILE HB 1 1
19 39134 1 1 26 ILE HD11 H 7.711 8.869 -2.183 1.00 . A A . 26 ILE HD11 1 1
19 39135 1 1 26 ILE HD12 H 8.908 7.684 -2.700 1.00 . A A . 26 ILE HD12 1 1
19 39136 1 1 26 ILE HD13 H 8.017 8.619 -3.902 1.00 . A A . 26 ILE HD13 1 1
19 39137 1 1 26 ILE HG12 H 9.378 10.350 -2.045 1.00 . A A . 26 ILE HG12 1 1
19 39138 1 1 26 ILE HG13 H 9.482 10.269 -3.805 1.00 . A A . 26 ILE HG13 1 1
19 39139 1 1 26 ILE HG21 H 10.475 7.111 -3.475 1.00 . A A . 26 ILE HG21 1 1
19 39140 1 1 26 ILE HG22 H 12.042 7.694 -4.005 1.00 . A A . 26 ILE HG22 1 1
19 39141 1 1 26 ILE HG23 H 10.562 8.297 -4.763 1.00 . A A . 26 ILE HG23 1 1
19 39142 1 1 26 ILE N N 11.824 9.422 -0.591 1.00 . A A . 26 ILE N 1 1
19 39143 1 1 26 ILE O O 13.112 7.139 -1.683 1.00 . A A . 26 ILE O 1 1
19 39144 1 1 27 LYS C C 11.177 3.969 -2.704 1.00 . A A . 27 LYS C 1 1
19 39145 1 1 27 LYS CA C 11.797 4.717 -1.529 1.00 . A A . 27 LYS CA 1 1
19 39146 1 1 27 LYS CB C 11.628 3.913 -0.238 1.00 . A A . 27 LYS CB 1 1
19 39147 1 1 27 LYS CD C 13.363 4.207 1.540 1.00 . A A . 27 LYS CD 1 1
19 39148 1 1 27 LYS CE C 13.772 5.028 2.765 1.00 . A A . 27 LYS CE 1 1
19 39149 1 1 27 LYS CG C 12.063 4.767 0.957 1.00 . A A . 27 LYS CG 1 1
19 39150 1 1 27 LYS H H 10.192 6.093 -1.286 1.00 . A A . 27 LYS H 1 1
19 39151 1 1 27 LYS HA H 12.853 4.853 -1.721 1.00 . A A . 27 LYS HA 1 1
19 39152 1 1 27 LYS HB2 H 10.594 3.630 -0.122 1.00 . A A . 27 LYS HB2 1 1
19 39153 1 1 27 LYS HB3 H 12.241 3.026 -0.285 1.00 . A A . 27 LYS HB3 1 1
19 39154 1 1 27 LYS HD2 H 13.211 3.178 1.830 1.00 . A A . 27 LYS HD2 1 1
19 39155 1 1 27 LYS HD3 H 14.144 4.260 0.796 1.00 . A A . 27 LYS HD3 1 1
19 39156 1 1 27 LYS HE2 H 12.937 5.100 3.445 1.00 . A A . 27 LYS HE2 1 1
19 39157 1 1 27 LYS HE3 H 14.600 4.544 3.262 1.00 . A A . 27 LYS HE3 1 1
19 39158 1 1 27 LYS HG2 H 12.222 5.786 0.633 1.00 . A A . 27 LYS HG2 1 1
19 39159 1 1 27 LYS HG3 H 11.294 4.746 1.713 1.00 . A A . 27 LYS HG3 1 1
19 39160 1 1 27 LYS HZ1 H 14.693 6.863 3.110 1.00 . A A . 27 LYS HZ1 1 1
19 39161 1 1 27 LYS HZ2 H 13.337 6.951 2.096 1.00 . A A . 27 LYS HZ2 1 1
19 39162 1 1 27 LYS HZ3 H 14.800 6.325 1.502 1.00 . A A . 27 LYS HZ3 1 1
19 39163 1 1 27 LYS N N 11.171 6.029 -1.409 1.00 . A A . 27 LYS N 1 1
19 39164 1 1 27 LYS NZ N 14.182 6.395 2.335 1.00 . A A . 27 LYS NZ 1 1
19 39165 1 1 27 LYS O O 9.979 4.087 -2.957 1.00 . A A . 27 LYS O 1 1
19 39166 1 1 28 THR C C 11.745 0.985 -4.465 1.00 . A A . 28 THR C 1 1
19 39167 1 1 28 THR CA C 11.488 2.484 -4.590 1.00 . A A . 28 THR CA 1 1
19 39168 1 1 28 THR CB C 12.150 3.009 -5.867 1.00 . A A . 28 THR CB 1 1
19 39169 1 1 28 THR CG2 C 12.916 4.296 -5.559 1.00 . A A . 28 THR CG2 1 1
19 39170 1 1 28 THR H H 12.944 3.167 -3.204 1.00 . A A . 28 THR H 1 1
19 39171 1 1 28 THR HA H 10.425 2.647 -4.665 1.00 . A A . 28 THR HA 1 1
19 39172 1 1 28 THR HB H 11.391 3.217 -6.606 1.00 . A A . 28 THR HB 1 1
19 39173 1 1 28 THR HG1 H 13.657 2.467 -6.970 1.00 . A A . 28 THR HG1 1 1
19 39174 1 1 28 THR HG21 H 13.688 4.090 -4.833 1.00 . A A . 28 THR HG21 1 1
19 39175 1 1 28 THR HG22 H 12.235 5.033 -5.160 1.00 . A A . 28 THR HG22 1 1
19 39176 1 1 28 THR HG23 H 13.365 4.674 -6.465 1.00 . A A . 28 THR HG23 1 1
19 39177 1 1 28 THR N N 11.993 3.217 -3.434 1.00 . A A . 28 THR N 1 1
19 39178 1 1 28 THR O O 12.879 0.549 -4.262 1.00 . A A . 28 THR O 1 1
19 39179 1 1 28 THR OG1 O 13.047 2.029 -6.372 1.00 . A A . 28 THR OG1 1 1
19 39180 1 1 29 SER C C 10.323 -1.849 -5.870 1.00 . A A . 29 SER C 1 1
19 39181 1 1 29 SER CA C 10.780 -1.248 -4.544 1.00 . A A . 29 SER CA 1 1
19 39182 1 1 29 SER CB C 9.913 -1.787 -3.402 1.00 . A A . 29 SER CB 1 1
19 39183 1 1 29 SER H H 9.808 0.615 -4.790 1.00 . A A . 29 SER H 1 1
19 39184 1 1 29 SER HA H 11.809 -1.523 -4.367 1.00 . A A . 29 SER HA 1 1
19 39185 1 1 29 SER HB2 H 9.696 -2.828 -3.574 1.00 . A A . 29 SER HB2 1 1
19 39186 1 1 29 SER HB3 H 10.446 -1.683 -2.464 1.00 . A A . 29 SER HB3 1 1
19 39187 1 1 29 SER HG H 8.894 -0.135 -3.534 1.00 . A A . 29 SER HG 1 1
19 39188 1 1 29 SER N N 10.680 0.204 -4.613 1.00 . A A . 29 SER N 1 1
19 39189 1 1 29 SER O O 9.353 -1.379 -6.467 1.00 . A A . 29 SER O 1 1
19 39190 1 1 29 SER OG O 8.695 -1.056 -3.353 1.00 . A A . 29 SER OG 1 1
19 39191 1 1 30 PHE C C 10.639 -5.015 -7.509 1.00 . A A . 30 PHE C 1 1
19 39192 1 1 30 PHE CA C 10.677 -3.494 -7.616 1.00 . A A . 30 PHE CA 1 1
19 39193 1 1 30 PHE CB C 11.697 -3.092 -8.682 1.00 . A A . 30 PHE CB 1 1
19 39194 1 1 30 PHE CD1 C 13.173 -5.135 -8.721 1.00 . A A . 30 PHE CD1 1 1
19 39195 1 1 30 PHE CD2 C 14.065 -3.068 -7.824 1.00 . A A . 30 PHE CD2 1 1
19 39196 1 1 30 PHE CE1 C 14.390 -5.775 -8.459 1.00 . A A . 30 PHE CE1 1 1
19 39197 1 1 30 PHE CE2 C 15.283 -3.708 -7.561 1.00 . A A . 30 PHE CE2 1 1
19 39198 1 1 30 PHE CG C 13.010 -3.782 -8.404 1.00 . A A . 30 PHE CG 1 1
19 39199 1 1 30 PHE CZ C 15.446 -5.061 -7.879 1.00 . A A . 30 PHE CZ 1 1
19 39200 1 1 30 PHE H H 11.802 -3.199 -5.835 1.00 . A A . 30 PHE H 1 1
19 39201 1 1 30 PHE HA H 9.704 -3.140 -7.921 1.00 . A A . 30 PHE HA 1 1
19 39202 1 1 30 PHE HB2 H 11.335 -3.387 -9.656 1.00 . A A . 30 PHE HB2 1 1
19 39203 1 1 30 PHE HB3 H 11.841 -2.023 -8.660 1.00 . A A . 30 PHE HB3 1 1
19 39204 1 1 30 PHE HD1 H 12.359 -5.686 -9.168 1.00 . A A . 30 PHE HD1 1 1
19 39205 1 1 30 PHE HD2 H 13.939 -2.024 -7.579 1.00 . A A . 30 PHE HD2 1 1
19 39206 1 1 30 PHE HE1 H 14.516 -6.820 -8.704 1.00 . A A . 30 PHE HE1 1 1
19 39207 1 1 30 PHE HE2 H 16.097 -3.156 -7.113 1.00 . A A . 30 PHE HE2 1 1
19 39208 1 1 30 PHE HZ H 16.385 -5.554 -7.677 1.00 . A A . 30 PHE HZ 1 1
19 39209 1 1 30 PHE N N 11.030 -2.871 -6.341 1.00 . A A . 30 PHE N 1 1
19 39210 1 1 30 PHE O O 11.282 -5.606 -6.641 1.00 . A A . 30 PHE O 1 1
19 39211 1 1 31 CYS C C 9.651 -7.608 -9.859 1.00 . A A . 31 CYS C 1 1
19 39212 1 1 31 CYS CA C 9.770 -7.096 -8.427 1.00 . A A . 31 CYS CA 1 1
19 39213 1 1 31 CYS CB C 8.552 -7.542 -7.624 1.00 . A A . 31 CYS CB 1 1
19 39214 1 1 31 CYS H H 9.400 -5.112 -9.082 1.00 . A A . 31 CYS H 1 1
19 39215 1 1 31 CYS HA H 10.657 -7.520 -7.978 1.00 . A A . 31 CYS HA 1 1
19 39216 1 1 31 CYS HB2 H 7.667 -7.432 -8.232 1.00 . A A . 31 CYS HB2 1 1
19 39217 1 1 31 CYS HB3 H 8.674 -8.579 -7.340 1.00 . A A . 31 CYS HB3 1 1
19 39218 1 1 31 CYS HG H 7.557 -6.733 -5.723 1.00 . A A . 31 CYS HG 1 1
19 39219 1 1 31 CYS N N 9.885 -5.640 -8.411 1.00 . A A . 31 CYS N 1 1
19 39220 1 1 31 CYS O O 9.181 -6.896 -10.747 1.00 . A A . 31 CYS O 1 1
19 39221 1 1 31 CYS SG S 8.394 -6.519 -6.141 1.00 . A A . 31 CYS SG 1 1
19 39222 1 1 32 ALA C C 9.117 -10.657 -11.428 1.00 . A A . 32 ALA C 1 1
19 39223 1 1 32 ALA CA C 10.041 -9.440 -11.409 1.00 . A A . 32 ALA CA 1 1
19 39224 1 1 32 ALA CB C 11.449 -9.864 -11.824 1.00 . A A . 32 ALA CB 1 1
19 39225 1 1 32 ALA H H 10.462 -9.360 -9.336 1.00 . A A . 32 ALA H 1 1
19 39226 1 1 32 ALA HA H 9.678 -8.705 -12.107 1.00 . A A . 32 ALA HA 1 1
19 39227 1 1 32 ALA HB1 H 12.120 -9.736 -10.988 1.00 . A A . 32 ALA HB1 1 1
19 39228 1 1 32 ALA HB2 H 11.781 -9.254 -12.650 1.00 . A A . 32 ALA HB2 1 1
19 39229 1 1 32 ALA HB3 H 11.441 -10.902 -12.123 1.00 . A A . 32 ALA HB3 1 1
19 39230 1 1 32 ALA N N 10.091 -8.843 -10.079 1.00 . A A . 32 ALA N 1 1
19 39231 1 1 32 ALA O O 8.671 -11.124 -10.380 1.00 . A A . 32 ALA O 1 1
19 39232 1 1 33 PRO C C 8.519 -13.567 -11.940 1.00 . A A . 33 PRO C 1 1
19 39233 1 1 33 PRO CA C 7.962 -12.389 -12.733 1.00 . A A . 33 PRO CA 1 1
19 39234 1 1 33 PRO CB C 7.971 -12.695 -14.235 1.00 . A A . 33 PRO CB 1 1
19 39235 1 1 33 PRO CD C 9.311 -10.701 -13.898 1.00 . A A . 33 PRO CD 1 1
19 39236 1 1 33 PRO CG C 8.437 -11.446 -14.905 1.00 . A A . 33 PRO CG 1 1
19 39237 1 1 33 PRO HA H 6.957 -12.162 -12.414 1.00 . A A . 33 PRO HA 1 1
19 39238 1 1 33 PRO HB2 H 8.651 -13.509 -14.444 1.00 . A A . 33 PRO HB2 1 1
19 39239 1 1 33 PRO HB3 H 6.976 -12.944 -14.572 1.00 . A A . 33 PRO HB3 1 1
19 39240 1 1 33 PRO HD2 H 10.354 -10.950 -14.043 1.00 . A A . 33 PRO HD2 1 1
19 39241 1 1 33 PRO HD3 H 9.157 -9.638 -13.981 1.00 . A A . 33 PRO HD3 1 1
19 39242 1 1 33 PRO HG2 H 9.013 -11.694 -15.787 1.00 . A A . 33 PRO HG2 1 1
19 39243 1 1 33 PRO HG3 H 7.591 -10.832 -15.175 1.00 . A A . 33 PRO HG3 1 1
19 39244 1 1 33 PRO N N 8.835 -11.186 -12.594 1.00 . A A . 33 PRO N 1 1
19 39245 1 1 33 PRO O O 9.668 -13.965 -12.132 1.00 . A A . 33 PRO O 1 1
19 39246 1 1 34 GLY C C 9.184 -14.780 -9.208 1.00 . A A . 34 GLY C 1 1
19 39247 1 1 34 GLY CA C 8.147 -15.238 -10.228 1.00 . A A . 34 GLY CA 1 1
19 39248 1 1 34 GLY H H 6.805 -13.760 -10.928 1.00 . A A . 34 GLY H 1 1
19 39249 1 1 34 GLY HA2 H 7.297 -15.658 -9.711 1.00 . A A . 34 GLY HA2 1 1
19 39250 1 1 34 GLY HA3 H 8.587 -15.992 -10.865 1.00 . A A . 34 GLY HA3 1 1
19 39251 1 1 34 GLY N N 7.707 -14.116 -11.044 1.00 . A A . 34 GLY N 1 1
19 39252 1 1 34 GLY O O 9.745 -15.592 -8.471 1.00 . A A . 34 GLY O 1 1
19 39253 1 1 35 GLU C C 9.883 -12.832 -6.845 1.00 . A A . 35 GLU C 1 1
19 39254 1 1 35 GLU CA C 10.435 -12.923 -8.262 1.00 . A A . 35 GLU CA 1 1
19 39255 1 1 35 GLU CB C 10.871 -11.546 -8.736 1.00 . A A . 35 GLU CB 1 1
19 39256 1 1 35 GLU CD C 12.435 -10.663 -6.996 1.00 . A A . 35 GLU CD 1 1
19 39257 1 1 35 GLU CG C 12.334 -11.305 -8.376 1.00 . A A . 35 GLU CG 1 1
19 39258 1 1 35 GLU H H 8.974 -12.872 -9.801 1.00 . A A . 35 GLU H 1 1
19 39259 1 1 35 GLU HA H 11.290 -13.562 -8.255 1.00 . A A . 35 GLU HA 1 1
19 39260 1 1 35 GLU HB2 H 10.751 -11.479 -9.805 1.00 . A A . 35 GLU HB2 1 1
19 39261 1 1 35 GLU HB3 H 10.266 -10.804 -8.260 1.00 . A A . 35 GLU HB3 1 1
19 39262 1 1 35 GLU HG2 H 12.880 -12.235 -8.382 1.00 . A A . 35 GLU HG2 1 1
19 39263 1 1 35 GLU HG3 H 12.754 -10.648 -9.104 1.00 . A A . 35 GLU HG3 1 1
19 39264 1 1 35 GLU N N 9.447 -13.474 -9.184 1.00 . A A . 35 GLU N 1 1
19 39265 1 1 35 GLU O O 8.802 -12.296 -6.623 1.00 . A A . 35 GLU O 1 1
19 39266 1 1 35 GLU OE1 O 11.712 -11.093 -6.112 1.00 . A A . 35 GLU OE1 1 1
19 39267 1 1 35 GLU OE2 O 13.231 -9.752 -6.845 1.00 . A A . 35 GLU OE2 1 1
19 39268 1 1 36 PHE C C 10.600 -12.019 -3.831 1.00 . A A . 36 PHE C 1 1
19 39269 1 1 36 PHE CA C 10.221 -13.340 -4.494 1.00 . A A . 36 PHE CA 1 1
19 39270 1 1 36 PHE CB C 10.878 -14.497 -3.736 1.00 . A A . 36 PHE CB 1 1
19 39271 1 1 36 PHE CD1 C 12.249 -15.698 -5.477 1.00 . A A . 36 PHE CD1 1 1
19 39272 1 1 36 PHE CD2 C 10.160 -16.691 -4.752 1.00 . A A . 36 PHE CD2 1 1
19 39273 1 1 36 PHE CE1 C 12.457 -16.773 -6.350 1.00 . A A . 36 PHE CE1 1 1
19 39274 1 1 36 PHE CE2 C 10.368 -17.766 -5.624 1.00 . A A . 36 PHE CE2 1 1
19 39275 1 1 36 PHE CG C 11.101 -15.656 -4.678 1.00 . A A . 36 PHE CG 1 1
19 39276 1 1 36 PHE CZ C 11.517 -17.807 -6.422 1.00 . A A . 36 PHE CZ 1 1
19 39277 1 1 36 PHE H H 11.495 -13.773 -6.132 1.00 . A A . 36 PHE H 1 1
19 39278 1 1 36 PHE HA H 9.153 -13.461 -4.448 1.00 . A A . 36 PHE HA 1 1
19 39279 1 1 36 PHE HB2 H 11.827 -14.172 -3.335 1.00 . A A . 36 PHE HB2 1 1
19 39280 1 1 36 PHE HB3 H 10.233 -14.810 -2.928 1.00 . A A . 36 PHE HB3 1 1
19 39281 1 1 36 PHE HD1 H 12.975 -14.900 -5.421 1.00 . A A . 36 PHE HD1 1 1
19 39282 1 1 36 PHE HD2 H 9.274 -16.659 -4.134 1.00 . A A . 36 PHE HD2 1 1
19 39283 1 1 36 PHE HE1 H 13.343 -16.804 -6.966 1.00 . A A . 36 PHE HE1 1 1
19 39284 1 1 36 PHE HE2 H 9.642 -18.564 -5.681 1.00 . A A . 36 PHE HE2 1 1
19 39285 1 1 36 PHE HZ H 11.678 -18.636 -7.096 1.00 . A A . 36 PHE HZ 1 1
19 39286 1 1 36 PHE N N 10.640 -13.361 -5.891 1.00 . A A . 36 PHE N 1 1
19 39287 1 1 36 PHE O O 11.779 -11.680 -3.733 1.00 . A A . 36 PHE O 1 1
19 39288 1 1 37 LEU C C 9.985 -10.182 -1.208 1.00 . A A . 37 LEU C 1 1
19 39289 1 1 37 LEU CA C 9.844 -10.001 -2.713 1.00 . A A . 37 LEU CA 1 1
19 39290 1 1 37 LEU CB C 8.718 -9.011 -2.991 1.00 . A A . 37 LEU CB 1 1
19 39291 1 1 37 LEU CD1 C 10.254 -7.353 -4.076 1.00 . A A . 37 LEU CD1 1 1
19 39292 1 1 37 LEU CD2 C 8.103 -6.592 -3.062 1.00 . A A . 37 LEU CD2 1 1
19 39293 1 1 37 LEU CG C 9.263 -7.581 -2.933 1.00 . A A . 37 LEU CG 1 1
19 39294 1 1 37 LEU H H 8.673 -11.597 -3.469 1.00 . A A . 37 LEU H 1 1
19 39295 1 1 37 LEU HA H 10.765 -9.592 -3.098 1.00 . A A . 37 LEU HA 1 1
19 39296 1 1 37 LEU HB2 H 8.298 -9.201 -3.968 1.00 . A A . 37 LEU HB2 1 1
19 39297 1 1 37 LEU HB3 H 7.957 -9.126 -2.240 1.00 . A A . 37 LEU HB3 1 1
19 39298 1 1 37 LEU HD11 H 11.256 -7.564 -3.733 1.00 . A A . 37 LEU HD11 1 1
19 39299 1 1 37 LEU HD12 H 10.197 -6.325 -4.401 1.00 . A A . 37 LEU HD12 1 1
19 39300 1 1 37 LEU HD13 H 10.010 -8.007 -4.901 1.00 . A A . 37 LEU HD13 1 1
19 39301 1 1 37 LEU HD21 H 7.862 -6.191 -2.088 1.00 . A A . 37 LEU HD21 1 1
19 39302 1 1 37 LEU HD22 H 7.239 -7.101 -3.464 1.00 . A A . 37 LEU HD22 1 1
19 39303 1 1 37 LEU HD23 H 8.386 -5.787 -3.723 1.00 . A A . 37 LEU HD23 1 1
19 39304 1 1 37 LEU HG H 9.764 -7.428 -1.988 1.00 . A A . 37 LEU HG 1 1
19 39305 1 1 37 LEU N N 9.594 -11.278 -3.370 1.00 . A A . 37 LEU N 1 1
19 39306 1 1 37 LEU O O 10.881 -9.597 -0.600 1.00 . A A . 37 LEU O 1 1
19 39307 1 1 38 ILE C C 9.230 -12.669 1.191 1.00 . A A . 38 ILE C 1 1
19 39308 1 1 38 ILE CA C 9.242 -11.199 0.840 1.00 . A A . 38 ILE CA 1 1
19 39309 1 1 38 ILE CB C 8.160 -10.449 1.636 1.00 . A A . 38 ILE CB 1 1
19 39310 1 1 38 ILE CD1 C 6.945 -12.178 2.922 1.00 . A A . 38 ILE CD1 1 1
19 39311 1 1 38 ILE CG1 C 6.873 -11.257 1.723 1.00 . A A . 38 ILE CG1 1 1
19 39312 1 1 38 ILE CG2 C 7.875 -9.092 1.016 1.00 . A A . 38 ILE CG2 1 1
19 39313 1 1 38 ILE H H 8.422 -11.471 -1.093 1.00 . A A . 38 ILE H 1 1
19 39314 1 1 38 ILE HA H 10.189 -10.808 1.139 1.00 . A A . 38 ILE HA 1 1
19 39315 1 1 38 ILE HB H 8.524 -10.290 2.628 1.00 . A A . 38 ILE HB 1 1
19 39316 1 1 38 ILE HD11 H 7.423 -11.678 3.750 1.00 . A A . 38 ILE HD11 1 1
19 39317 1 1 38 ILE HD12 H 7.511 -13.045 2.651 1.00 . A A . 38 ILE HD12 1 1
19 39318 1 1 38 ILE HD13 H 5.950 -12.462 3.206 1.00 . A A . 38 ILE HD13 1 1
19 39319 1 1 38 ILE HG12 H 6.037 -10.588 1.844 1.00 . A A . 38 ILE HG12 1 1
19 39320 1 1 38 ILE HG13 H 6.746 -11.846 0.836 1.00 . A A . 38 ILE HG13 1 1
19 39321 1 1 38 ILE HG21 H 8.752 -8.472 1.113 1.00 . A A . 38 ILE HG21 1 1
19 39322 1 1 38 ILE HG22 H 7.047 -8.632 1.540 1.00 . A A . 38 ILE HG22 1 1
19 39323 1 1 38 ILE HG23 H 7.627 -9.209 -0.026 1.00 . A A . 38 ILE HG23 1 1
19 39324 1 1 38 ILE N N 9.121 -10.997 -0.590 1.00 . A A . 38 ILE N 1 1
19 39325 1 1 38 ILE O O 8.701 -13.504 0.458 1.00 . A A . 38 ILE O 1 1
19 39326 1 1 39 ARG C C 9.396 -14.383 4.286 1.00 . A A . 39 ARG C 1 1
19 39327 1 1 39 ARG CA C 9.892 -14.332 2.841 1.00 . A A . 39 ARG CA 1 1
19 39328 1 1 39 ARG CB C 11.330 -14.853 2.762 1.00 . A A . 39 ARG CB 1 1
19 39329 1 1 39 ARG CD C 12.100 -12.544 3.253 1.00 . A A . 39 ARG CD 1 1
19 39330 1 1 39 ARG CG C 12.260 -13.731 2.311 1.00 . A A . 39 ARG CG 1 1
19 39331 1 1 39 ARG CZ C 14.292 -11.512 3.404 1.00 . A A . 39 ARG CZ 1 1
19 39332 1 1 39 ARG H H 10.209 -12.237 2.868 1.00 . A A . 39 ARG H 1 1
19 39333 1 1 39 ARG HA H 9.259 -14.961 2.232 1.00 . A A . 39 ARG HA 1 1
19 39334 1 1 39 ARG HB2 H 11.639 -15.211 3.732 1.00 . A A . 39 ARG HB2 1 1
19 39335 1 1 39 ARG HB3 H 11.378 -15.652 2.052 1.00 . A A . 39 ARG HB3 1 1
19 39336 1 1 39 ARG HD2 H 11.813 -11.672 2.685 1.00 . A A . 39 ARG HD2 1 1
19 39337 1 1 39 ARG HD3 H 11.328 -12.774 3.971 1.00 . A A . 39 ARG HD3 1 1
19 39338 1 1 39 ARG HE H 13.506 -12.671 4.834 1.00 . A A . 39 ARG HE 1 1
19 39339 1 1 39 ARG HG2 H 13.283 -14.078 2.334 1.00 . A A . 39 ARG HG2 1 1
19 39340 1 1 39 ARG HG3 H 12.001 -13.434 1.308 1.00 . A A . 39 ARG HG3 1 1
19 39341 1 1 39 ARG HH11 H 13.245 -11.149 1.737 1.00 . A A . 39 ARG HH11 1 1
19 39342 1 1 39 ARG HH12 H 14.806 -10.404 1.817 1.00 . A A . 39 ARG HH12 1 1
19 39343 1 1 39 ARG HH21 H 15.556 -11.696 4.946 1.00 . A A . 39 ARG HH21 1 1
19 39344 1 1 39 ARG HH22 H 16.115 -10.714 3.633 1.00 . A A . 39 ARG HH22 1 1
19 39345 1 1 39 ARG N N 9.821 -12.965 2.338 1.00 . A A . 39 ARG N 1 1
19 39346 1 1 39 ARG NE N 13.353 -12.277 3.949 1.00 . A A . 39 ARG NE 1 1
19 39347 1 1 39 ARG NH1 N 14.099 -10.980 2.228 1.00 . A A . 39 ARG NH1 1 1
19 39348 1 1 39 ARG NH2 N 15.408 -11.290 4.044 1.00 . A A . 39 ARG NH2 1 1
19 39349 1 1 39 ARG O O 10.045 -13.879 5.201 1.00 . A A . 39 ARG O 1 1
19 39350 1 1 40 GLN C C 8.518 -14.594 6.889 1.00 . A A . 40 GLN C 1 1
19 39351 1 1 40 GLN CA C 7.605 -15.110 5.782 1.00 . A A . 40 GLN CA 1 1
19 39352 1 1 40 GLN CB C 7.266 -16.576 6.059 1.00 . A A . 40 GLN CB 1 1
19 39353 1 1 40 GLN CD C 7.749 -18.127 4.159 1.00 . A A . 40 GLN CD 1 1
19 39354 1 1 40 GLN CG C 6.699 -17.220 4.793 1.00 . A A . 40 GLN CG 1 1
19 39355 1 1 40 GLN H H 7.780 -15.346 3.684 1.00 . A A . 40 GLN H 1 1
19 39356 1 1 40 GLN HA H 6.691 -14.537 5.788 1.00 . A A . 40 GLN HA 1 1
19 39357 1 1 40 GLN HB2 H 8.162 -17.099 6.359 1.00 . A A . 40 GLN HB2 1 1
19 39358 1 1 40 GLN HB3 H 6.535 -16.633 6.850 1.00 . A A . 40 GLN HB3 1 1
19 39359 1 1 40 GLN HE21 H 9.221 -16.809 4.358 1.00 . A A . 40 GLN HE21 1 1
19 39360 1 1 40 GLN HE22 H 9.657 -18.280 3.631 1.00 . A A . 40 GLN HE22 1 1
19 39361 1 1 40 GLN HG2 H 5.827 -17.803 5.048 1.00 . A A . 40 GLN HG2 1 1
19 39362 1 1 40 GLN HG3 H 6.423 -16.448 4.090 1.00 . A A . 40 GLN HG3 1 1
19 39363 1 1 40 GLN N N 8.235 -14.987 4.463 1.00 . A A . 40 GLN N 1 1
19 39364 1 1 40 GLN NE2 N 8.978 -17.704 4.040 1.00 . A A . 40 GLN NE2 1 1
19 39365 1 1 40 GLN O O 9.656 -15.043 7.033 1.00 . A A . 40 GLN O 1 1
19 39366 1 1 40 GLN OE1 O 7.441 -19.251 3.762 1.00 . A A . 40 GLN OE1 1 1
19 39367 1 1 41 GLY C C 9.241 -11.662 8.439 1.00 . A A . 41 GLY C 1 1
19 39368 1 1 41 GLY CA C 8.778 -13.078 8.768 1.00 . A A . 41 GLY CA 1 1
19 39369 1 1 41 GLY H H 7.094 -13.335 7.513 1.00 . A A . 41 GLY H 1 1
19 39370 1 1 41 GLY HA2 H 8.165 -13.054 9.658 1.00 . A A . 41 GLY HA2 1 1
19 39371 1 1 41 GLY HA3 H 9.642 -13.694 8.950 1.00 . A A . 41 GLY HA3 1 1
19 39372 1 1 41 GLY N N 8.006 -13.650 7.674 1.00 . A A . 41 GLY N 1 1
19 39373 1 1 41 GLY O O 10.015 -11.068 9.188 1.00 . A A . 41 GLY O 1 1
19 39374 1 1 42 ASP C C 8.514 -8.738 7.835 1.00 . A A . 42 ASP C 1 1
19 39375 1 1 42 ASP CA C 9.160 -9.771 6.924 1.00 . A A . 42 ASP CA 1 1
19 39376 1 1 42 ASP CB C 8.755 -9.486 5.482 1.00 . A A . 42 ASP CB 1 1
19 39377 1 1 42 ASP CG C 9.926 -9.775 4.549 1.00 . A A . 42 ASP CG 1 1
19 39378 1 1 42 ASP H H 8.151 -11.635 6.753 1.00 . A A . 42 ASP H 1 1
19 39379 1 1 42 ASP HA H 10.232 -9.683 7.006 1.00 . A A . 42 ASP HA 1 1
19 39380 1 1 42 ASP HB2 H 7.916 -10.110 5.212 1.00 . A A . 42 ASP HB2 1 1
19 39381 1 1 42 ASP HB3 H 8.476 -8.445 5.393 1.00 . A A . 42 ASP HB3 1 1
19 39382 1 1 42 ASP N N 8.768 -11.122 7.318 1.00 . A A . 42 ASP N 1 1
19 39383 1 1 42 ASP O O 7.763 -9.086 8.743 1.00 . A A . 42 ASP O 1 1
19 39384 1 1 42 ASP OD1 O 10.655 -10.715 4.820 1.00 . A A . 42 ASP OD1 1 1
19 39385 1 1 42 ASP OD2 O 10.078 -9.051 3.580 1.00 . A A . 42 ASP OD2 1 1
19 39386 1 1 43 ALA C C 7.641 -5.307 7.529 1.00 . A A . 43 ALA C 1 1
19 39387 1 1 43 ALA CA C 8.280 -6.387 8.399 1.00 . A A . 43 ALA CA 1 1
19 39388 1 1 43 ALA CB C 9.404 -5.771 9.225 1.00 . A A . 43 ALA CB 1 1
19 39389 1 1 43 ALA H H 9.434 -7.258 6.852 1.00 . A A . 43 ALA H 1 1
19 39390 1 1 43 ALA HA H 7.536 -6.785 9.069 1.00 . A A . 43 ALA HA 1 1
19 39391 1 1 43 ALA HB1 H 10.350 -5.984 8.749 1.00 . A A . 43 ALA HB1 1 1
19 39392 1 1 43 ALA HB2 H 9.397 -6.194 10.219 1.00 . A A . 43 ALA HB2 1 1
19 39393 1 1 43 ALA HB3 H 9.265 -4.701 9.286 1.00 . A A . 43 ALA HB3 1 1
19 39394 1 1 43 ALA N N 8.822 -7.470 7.588 1.00 . A A . 43 ALA N 1 1
19 39395 1 1 43 ALA O O 8.203 -4.902 6.511 1.00 . A A . 43 ALA O 1 1
19 39396 1 1 44 LEU C C 6.031 -2.427 7.840 1.00 . A A . 44 LEU C 1 1
19 39397 1 1 44 LEU CA C 5.764 -3.791 7.210 1.00 . A A . 44 LEU CA 1 1
19 39398 1 1 44 LEU CB C 4.269 -4.071 7.213 1.00 . A A . 44 LEU CB 1 1
19 39399 1 1 44 LEU CD1 C 4.195 -2.381 5.396 1.00 . A A . 44 LEU CD1 1 1
19 39400 1 1 44 LEU CD2 C 2.085 -3.215 6.406 1.00 . A A . 44 LEU CD2 1 1
19 39401 1 1 44 LEU CG C 3.534 -2.843 6.691 1.00 . A A . 44 LEU CG 1 1
19 39402 1 1 44 LEU H H 6.076 -5.191 8.771 1.00 . A A . 44 LEU H 1 1
19 39403 1 1 44 LEU HA H 6.106 -3.782 6.188 1.00 . A A . 44 LEU HA 1 1
19 39404 1 1 44 LEU HB2 H 4.063 -4.913 6.568 1.00 . A A . 44 LEU HB2 1 1
19 39405 1 1 44 LEU HB3 H 3.940 -4.290 8.217 1.00 . A A . 44 LEU HB3 1 1
19 39406 1 1 44 LEU HD11 H 4.487 -3.247 4.819 1.00 . A A . 44 LEU HD11 1 1
19 39407 1 1 44 LEU HD12 H 5.068 -1.789 5.627 1.00 . A A . 44 LEU HD12 1 1
19 39408 1 1 44 LEU HD13 H 3.497 -1.788 4.825 1.00 . A A . 44 LEU HD13 1 1
19 39409 1 1 44 LEU HD21 H 2.045 -4.236 6.062 1.00 . A A . 44 LEU HD21 1 1
19 39410 1 1 44 LEU HD22 H 1.691 -2.561 5.646 1.00 . A A . 44 LEU HD22 1 1
19 39411 1 1 44 LEU HD23 H 1.504 -3.114 7.309 1.00 . A A . 44 LEU HD23 1 1
19 39412 1 1 44 LEU HG H 3.573 -2.053 7.425 1.00 . A A . 44 LEU HG 1 1
19 39413 1 1 44 LEU N N 6.469 -4.836 7.945 1.00 . A A . 44 LEU N 1 1
19 39414 1 1 44 LEU O O 5.595 -2.158 8.959 1.00 . A A . 44 LEU O 1 1
19 39415 1 1 45 GLN C C 6.636 0.849 6.660 1.00 . A A . 45 GLN C 1 1
19 39416 1 1 45 GLN CA C 7.071 -0.243 7.636 1.00 . A A . 45 GLN CA 1 1
19 39417 1 1 45 GLN CB C 8.577 -0.135 7.883 1.00 . A A . 45 GLN CB 1 1
19 39418 1 1 45 GLN CD C 10.535 -1.218 9.008 1.00 . A A . 45 GLN CD 1 1
19 39419 1 1 45 GLN CG C 9.022 -1.260 8.821 1.00 . A A . 45 GLN CG 1 1
19 39420 1 1 45 GLN H H 7.079 -1.838 6.237 1.00 . A A . 45 GLN H 1 1
19 39421 1 1 45 GLN HA H 6.556 -0.098 8.574 1.00 . A A . 45 GLN HA 1 1
19 39422 1 1 45 GLN HB2 H 9.102 -0.222 6.942 1.00 . A A . 45 GLN HB2 1 1
19 39423 1 1 45 GLN HB3 H 8.802 0.819 8.334 1.00 . A A . 45 GLN HB3 1 1
19 39424 1 1 45 GLN HE21 H 10.469 -1.858 10.887 1.00 . A A . 45 GLN HE21 1 1
19 39425 1 1 45 GLN HE22 H 12.024 -1.549 10.279 1.00 . A A . 45 GLN HE22 1 1
19 39426 1 1 45 GLN HG2 H 8.538 -1.138 9.781 1.00 . A A . 45 GLN HG2 1 1
19 39427 1 1 45 GLN HG3 H 8.740 -2.212 8.397 1.00 . A A . 45 GLN HG3 1 1
19 39428 1 1 45 GLN N N 6.751 -1.571 7.122 1.00 . A A . 45 GLN N 1 1
19 39429 1 1 45 GLN NE2 N 11.052 -1.570 10.153 1.00 . A A . 45 GLN NE2 1 1
19 39430 1 1 45 GLN O O 6.091 1.876 7.065 1.00 . A A . 45 GLN O 1 1
19 39431 1 1 45 GLN OE1 O 11.265 -0.856 8.085 1.00 . A A . 45 GLN OE1 1 1
19 39432 1 1 46 ALA C C 5.194 1.282 3.717 1.00 . A A . 46 ALA C 1 1
19 39433 1 1 46 ALA CA C 6.541 1.606 4.352 1.00 . A A . 46 ALA CA 1 1
19 39434 1 1 46 ALA CB C 7.609 1.611 3.253 1.00 . A A . 46 ALA CB 1 1
19 39435 1 1 46 ALA H H 7.342 -0.204 5.113 1.00 . A A . 46 ALA H 1 1
19 39436 1 1 46 ALA HA H 6.496 2.587 4.800 1.00 . A A . 46 ALA HA 1 1
19 39437 1 1 46 ALA HB1 H 8.415 2.271 3.529 1.00 . A A . 46 ALA HB1 1 1
19 39438 1 1 46 ALA HB2 H 7.170 1.952 2.328 1.00 . A A . 46 ALA HB2 1 1
19 39439 1 1 46 ALA HB3 H 7.994 0.610 3.120 1.00 . A A . 46 ALA HB3 1 1
19 39440 1 1 46 ALA N N 6.895 0.627 5.376 1.00 . A A . 46 ALA N 1 1
19 39441 1 1 46 ALA O O 4.760 0.130 3.715 1.00 . A A . 46 ALA O 1 1
19 39442 1 1 47 ILE C C 3.580 1.695 1.024 1.00 . A A . 47 ILE C 1 1
19 39443 1 1 47 ILE CA C 3.283 2.103 2.459 1.00 . A A . 47 ILE CA 1 1
19 39444 1 1 47 ILE CB C 2.451 3.387 2.483 1.00 . A A . 47 ILE CB 1 1
19 39445 1 1 47 ILE CD1 C 0.468 4.534 1.485 1.00 . A A . 47 ILE CD1 1 1
19 39446 1 1 47 ILE CG1 C 1.421 3.345 1.353 1.00 . A A . 47 ILE CG1 1 1
19 39447 1 1 47 ILE CG2 C 3.364 4.598 2.292 1.00 . A A . 47 ILE CG2 1 1
19 39448 1 1 47 ILE H H 4.967 3.190 3.148 1.00 . A A . 47 ILE H 1 1
19 39449 1 1 47 ILE HA H 2.736 1.310 2.949 1.00 . A A . 47 ILE HA 1 1
19 39450 1 1 47 ILE HB H 1.942 3.468 3.433 1.00 . A A . 47 ILE HB 1 1
19 39451 1 1 47 ILE HD11 H 0.630 5.022 2.434 1.00 . A A . 47 ILE HD11 1 1
19 39452 1 1 47 ILE HD12 H -0.552 4.184 1.430 1.00 . A A . 47 ILE HD12 1 1
19 39453 1 1 47 ILE HD13 H 0.652 5.234 0.684 1.00 . A A . 47 ILE HD13 1 1
19 39454 1 1 47 ILE HG12 H 1.930 3.395 0.401 1.00 . A A . 47 ILE HG12 1 1
19 39455 1 1 47 ILE HG13 H 0.858 2.426 1.414 1.00 . A A . 47 ILE HG13 1 1
19 39456 1 1 47 ILE HG21 H 3.879 4.516 1.346 1.00 . A A . 47 ILE HG21 1 1
19 39457 1 1 47 ILE HG22 H 4.086 4.635 3.095 1.00 . A A . 47 ILE HG22 1 1
19 39458 1 1 47 ILE HG23 H 2.770 5.501 2.303 1.00 . A A . 47 ILE HG23 1 1
19 39459 1 1 47 ILE N N 4.557 2.300 3.141 1.00 . A A . 47 ILE N 1 1
19 39460 1 1 47 ILE O O 4.477 2.261 0.396 1.00 . A A . 47 ILE O 1 1
19 39461 1 1 48 TYR C C 2.038 0.472 -1.792 1.00 . A A . 48 TYR C 1 1
19 39462 1 1 48 TYR CA C 3.159 0.172 -0.806 1.00 . A A . 48 TYR CA 1 1
19 39463 1 1 48 TYR CB C 3.263 -1.343 -0.757 1.00 . A A . 48 TYR CB 1 1
19 39464 1 1 48 TYR CD1 C 4.923 -1.256 1.194 1.00 . A A . 48 TYR CD1 1 1
19 39465 1 1 48 TYR CD2 C 5.151 -2.928 -0.528 1.00 . A A . 48 TYR CD2 1 1
19 39466 1 1 48 TYR CE1 C 6.050 -1.774 1.846 1.00 . A A . 48 TYR CE1 1 1
19 39467 1 1 48 TYR CE2 C 6.278 -3.451 0.116 1.00 . A A . 48 TYR CE2 1 1
19 39468 1 1 48 TYR CG C 4.477 -1.840 -0.001 1.00 . A A . 48 TYR CG 1 1
19 39469 1 1 48 TYR CZ C 6.729 -2.871 1.306 1.00 . A A . 48 TYR CZ 1 1
19 39470 1 1 48 TYR H H 2.224 0.208 1.080 1.00 . A A . 48 TYR H 1 1
19 39471 1 1 48 TYR HA H 4.089 0.577 -1.169 1.00 . A A . 48 TYR HA 1 1
19 39472 1 1 48 TYR HB2 H 2.372 -1.739 -0.298 1.00 . A A . 48 TYR HB2 1 1
19 39473 1 1 48 TYR HB3 H 3.319 -1.698 -1.773 1.00 . A A . 48 TYR HB3 1 1
19 39474 1 1 48 TYR HD1 H 4.405 -0.424 1.619 1.00 . A A . 48 TYR HD1 1 1
19 39475 1 1 48 TYR HD2 H 4.789 -3.367 -1.437 1.00 . A A . 48 TYR HD2 1 1
19 39476 1 1 48 TYR HE1 H 6.397 -1.324 2.765 1.00 . A A . 48 TYR HE1 1 1
19 39477 1 1 48 TYR HE2 H 6.797 -4.300 -0.304 1.00 . A A . 48 TYR HE2 1 1
19 39478 1 1 48 TYR HH H 7.605 -4.242 2.307 1.00 . A A . 48 TYR HH 1 1
19 39479 1 1 48 TYR N N 2.884 0.672 0.526 1.00 . A A . 48 TYR N 1 1
19 39480 1 1 48 TYR O O 0.861 0.439 -1.442 1.00 . A A . 48 TYR O 1 1
19 39481 1 1 48 TYR OH O 7.839 -3.383 1.946 1.00 . A A . 48 TYR OH 1 1
19 39482 1 1 49 PHE C C 2.089 0.403 -5.424 1.00 . A A . 49 PHE C 1 1
19 39483 1 1 49 PHE CA C 1.490 0.935 -4.133 1.00 . A A . 49 PHE CA 1 1
19 39484 1 1 49 PHE CB C 1.205 2.424 -4.315 1.00 . A A . 49 PHE CB 1 1
19 39485 1 1 49 PHE CD1 C -0.974 2.387 -5.624 1.00 . A A . 49 PHE CD1 1 1
19 39486 1 1 49 PHE CD2 C -0.988 3.172 -3.324 1.00 . A A . 49 PHE CD2 1 1
19 39487 1 1 49 PHE CE1 C -2.350 2.628 -5.712 1.00 . A A . 49 PHE CE1 1 1
19 39488 1 1 49 PHE CE2 C -2.364 3.409 -3.416 1.00 . A A . 49 PHE CE2 1 1
19 39489 1 1 49 PHE CG C -0.288 2.661 -4.423 1.00 . A A . 49 PHE CG 1 1
19 39490 1 1 49 PHE CZ C -3.045 3.138 -4.608 1.00 . A A . 49 PHE CZ 1 1
19 39491 1 1 49 PHE H H 3.390 0.655 -3.248 1.00 . A A . 49 PHE H 1 1
19 39492 1 1 49 PHE HA H 0.566 0.416 -3.927 1.00 . A A . 49 PHE HA 1 1
19 39493 1 1 49 PHE HB2 H 1.599 2.975 -3.474 1.00 . A A . 49 PHE HB2 1 1
19 39494 1 1 49 PHE HB3 H 1.681 2.761 -5.223 1.00 . A A . 49 PHE HB3 1 1
19 39495 1 1 49 PHE HD1 H -0.445 1.989 -6.483 1.00 . A A . 49 PHE HD1 1 1
19 39496 1 1 49 PHE HD2 H -0.464 3.382 -2.402 1.00 . A A . 49 PHE HD2 1 1
19 39497 1 1 49 PHE HE1 H -2.877 2.422 -6.632 1.00 . A A . 49 PHE HE1 1 1
19 39498 1 1 49 PHE HE2 H -2.901 3.803 -2.566 1.00 . A A . 49 PHE HE2 1 1
19 39499 1 1 49 PHE HZ H -4.107 3.323 -4.677 1.00 . A A . 49 PHE HZ 1 1
19 39500 1 1 49 PHE N N 2.432 0.695 -3.043 1.00 . A A . 49 PHE N 1 1
19 39501 1 1 49 PHE O O 3.266 0.625 -5.707 1.00 . A A . 49 PHE O 1 1
19 39502 1 1 50 VAL C C 1.255 0.044 -8.598 1.00 . A A . 50 VAL C 1 1
19 39503 1 1 50 VAL CA C 1.750 -0.831 -7.451 1.00 . A A . 50 VAL CA 1 1
19 39504 1 1 50 VAL CB C 1.253 -2.268 -7.546 1.00 . A A . 50 VAL CB 1 1
19 39505 1 1 50 VAL CG1 C 0.616 -2.511 -8.895 1.00 . A A . 50 VAL CG1 1 1
19 39506 1 1 50 VAL CG2 C 2.423 -3.230 -7.340 1.00 . A A . 50 VAL CG2 1 1
19 39507 1 1 50 VAL H H 0.356 -0.437 -5.938 1.00 . A A . 50 VAL H 1 1
19 39508 1 1 50 VAL HA H 2.815 -0.834 -7.465 1.00 . A A . 50 VAL HA 1 1
19 39509 1 1 50 VAL HB H 0.521 -2.424 -6.768 1.00 . A A . 50 VAL HB 1 1
19 39510 1 1 50 VAL HG11 H -0.131 -1.765 -9.043 1.00 . A A . 50 VAL HG11 1 1
19 39511 1 1 50 VAL HG12 H 0.162 -3.492 -8.914 1.00 . A A . 50 VAL HG12 1 1
19 39512 1 1 50 VAL HG13 H 1.363 -2.439 -9.671 1.00 . A A . 50 VAL HG13 1 1
19 39513 1 1 50 VAL HG21 H 2.099 -4.241 -7.534 1.00 . A A . 50 VAL HG21 1 1
19 39514 1 1 50 VAL HG22 H 2.772 -3.152 -6.321 1.00 . A A . 50 VAL HG22 1 1
19 39515 1 1 50 VAL HG23 H 3.226 -2.972 -8.016 1.00 . A A . 50 VAL HG23 1 1
19 39516 1 1 50 VAL N N 1.285 -0.288 -6.202 1.00 . A A . 50 VAL N 1 1
19 39517 1 1 50 VAL O O 0.079 0.401 -8.651 1.00 . A A . 50 VAL O 1 1
19 39518 1 1 51 CYS C C 1.340 0.411 -11.815 1.00 . A A . 51 CYS C 1 1
19 39519 1 1 51 CYS CA C 1.792 1.251 -10.624 1.00 . A A . 51 CYS CA 1 1
19 39520 1 1 51 CYS CB C 2.983 2.122 -11.029 1.00 . A A . 51 CYS CB 1 1
19 39521 1 1 51 CYS H H 3.085 0.101 -9.401 1.00 . A A . 51 CYS H 1 1
19 39522 1 1 51 CYS HA H 0.978 1.894 -10.322 1.00 . A A . 51 CYS HA 1 1
19 39523 1 1 51 CYS HB2 H 3.208 2.816 -10.233 1.00 . A A . 51 CYS HB2 1 1
19 39524 1 1 51 CYS HB3 H 3.841 1.494 -11.212 1.00 . A A . 51 CYS HB3 1 1
19 39525 1 1 51 CYS HG H 3.396 3.358 -12.919 1.00 . A A . 51 CYS HG 1 1
19 39526 1 1 51 CYS N N 2.158 0.402 -9.500 1.00 . A A . 51 CYS N 1 1
19 39527 1 1 51 CYS O O 0.373 0.753 -12.494 1.00 . A A . 51 CYS O 1 1
19 39528 1 1 51 CYS SG S 2.574 3.042 -12.534 1.00 . A A . 51 CYS SG 1 1
19 39529 1 1 52 SER C C 2.445 -2.889 -13.075 1.00 . A A . 52 SER C 1 1
19 39530 1 1 52 SER CA C 1.696 -1.564 -13.176 1.00 . A A . 52 SER CA 1 1
19 39531 1 1 52 SER CB C 2.030 -0.882 -14.504 1.00 . A A . 52 SER CB 1 1
19 39532 1 1 52 SER H H 2.805 -0.916 -11.488 1.00 . A A . 52 SER H 1 1
19 39533 1 1 52 SER HA H 0.637 -1.760 -13.143 1.00 . A A . 52 SER HA 1 1
19 39534 1 1 52 SER HB2 H 2.394 0.115 -14.317 1.00 . A A . 52 SER HB2 1 1
19 39535 1 1 52 SER HB3 H 2.793 -1.450 -15.019 1.00 . A A . 52 SER HB3 1 1
19 39536 1 1 52 SER HG H 0.929 -0.039 -15.870 1.00 . A A . 52 SER HG 1 1
19 39537 1 1 52 SER N N 2.044 -0.689 -12.063 1.00 . A A . 52 SER N 1 1
19 39538 1 1 52 SER O O 3.619 -2.922 -12.713 1.00 . A A . 52 SER O 1 1
19 39539 1 1 52 SER OG O 0.855 -0.809 -15.301 1.00 . A A . 52 SER OG 1 1
19 39540 1 1 53 GLY C C 1.433 -6.280 -12.612 1.00 . A A . 53 GLY C 1 1
19 39541 1 1 53 GLY CA C 2.355 -5.306 -13.338 1.00 . A A . 53 GLY CA 1 1
19 39542 1 1 53 GLY H H 0.818 -3.887 -13.677 1.00 . A A . 53 GLY H 1 1
19 39543 1 1 53 GLY HA2 H 2.531 -5.660 -14.343 1.00 . A A . 53 GLY HA2 1 1
19 39544 1 1 53 GLY HA3 H 3.292 -5.248 -12.811 1.00 . A A . 53 GLY HA3 1 1
19 39545 1 1 53 GLY N N 1.753 -3.978 -13.396 1.00 . A A . 53 GLY N 1 1
19 39546 1 1 53 GLY O O 0.231 -6.042 -12.507 1.00 . A A . 53 GLY O 1 1
19 39547 1 1 54 SER C C 1.983 -9.042 -10.297 1.00 . A A . 54 SER C 1 1
19 39548 1 1 54 SER CA C 1.184 -8.367 -11.404 1.00 . A A . 54 SER CA 1 1
19 39549 1 1 54 SER CB C 0.679 -9.426 -12.385 1.00 . A A . 54 SER CB 1 1
19 39550 1 1 54 SER H H 2.963 -7.529 -12.224 1.00 . A A . 54 SER H 1 1
19 39551 1 1 54 SER HA H 0.333 -7.869 -10.965 1.00 . A A . 54 SER HA 1 1
19 39552 1 1 54 SER HB2 H 1.158 -10.370 -12.178 1.00 . A A . 54 SER HB2 1 1
19 39553 1 1 54 SER HB3 H -0.391 -9.536 -12.274 1.00 . A A . 54 SER HB3 1 1
19 39554 1 1 54 SER HG H 0.412 -9.500 -14.311 1.00 . A A . 54 SER HG 1 1
19 39555 1 1 54 SER N N 1.995 -7.379 -12.113 1.00 . A A . 54 SER N 1 1
19 39556 1 1 54 SER O O 3.149 -9.393 -10.489 1.00 . A A . 54 SER O 1 1
19 39557 1 1 54 SER OG O 0.993 -9.024 -13.712 1.00 . A A . 54 SER OG 1 1
19 39558 1 1 55 MET C C 1.051 -10.465 -7.028 1.00 . A A . 55 MET C 1 1
19 39559 1 1 55 MET CA C 2.040 -9.876 -8.025 1.00 . A A . 55 MET CA 1 1
19 39560 1 1 55 MET CB C 2.960 -8.877 -7.319 1.00 . A A . 55 MET CB 1 1
19 39561 1 1 55 MET CE C 4.119 -6.886 -5.470 1.00 . A A . 55 MET CE 1 1
19 39562 1 1 55 MET CG C 3.430 -9.459 -5.983 1.00 . A A . 55 MET CG 1 1
19 39563 1 1 55 MET H H 0.421 -8.939 -9.034 1.00 . A A . 55 MET H 1 1
19 39564 1 1 55 MET HA H 2.639 -10.679 -8.416 1.00 . A A . 55 MET HA 1 1
19 39565 1 1 55 MET HB2 H 3.817 -8.674 -7.944 1.00 . A A . 55 MET HB2 1 1
19 39566 1 1 55 MET HB3 H 2.424 -7.960 -7.138 1.00 . A A . 55 MET HB3 1 1
19 39567 1 1 55 MET HE1 H 3.060 -6.965 -5.270 1.00 . A A . 55 MET HE1 1 1
19 39568 1 1 55 MET HE2 H 4.274 -6.466 -6.455 1.00 . A A . 55 MET HE2 1 1
19 39569 1 1 55 MET HE3 H 4.576 -6.247 -4.733 1.00 . A A . 55 MET HE3 1 1
19 39570 1 1 55 MET HG2 H 2.633 -9.385 -5.258 1.00 . A A . 55 MET HG2 1 1
19 39571 1 1 55 MET HG3 H 3.700 -10.495 -6.115 1.00 . A A . 55 MET HG3 1 1
19 39572 1 1 55 MET N N 1.354 -9.231 -9.138 1.00 . A A . 55 MET N 1 1
19 39573 1 1 55 MET O O -0.128 -10.116 -7.021 1.00 . A A . 55 MET O 1 1
19 39574 1 1 55 MET SD S 4.868 -8.531 -5.396 1.00 . A A . 55 MET SD 1 1
19 39575 1 1 56 GLU C C 1.559 -12.741 -4.157 1.00 . A A . 56 GLU C 1 1
19 39576 1 1 56 GLU CA C 0.705 -12.029 -5.207 1.00 . A A . 56 GLU CA 1 1
19 39577 1 1 56 GLU CB C -0.198 -13.047 -5.902 1.00 . A A . 56 GLU CB 1 1
19 39578 1 1 56 GLU CD C 1.774 -14.559 -6.262 1.00 . A A . 56 GLU CD 1 1
19 39579 1 1 56 GLU CG C 0.618 -13.830 -6.941 1.00 . A A . 56 GLU CG 1 1
19 39580 1 1 56 GLU H H 2.491 -11.626 -6.265 1.00 . A A . 56 GLU H 1 1
19 39581 1 1 56 GLU HA H 0.091 -11.288 -4.720 1.00 . A A . 56 GLU HA 1 1
19 39582 1 1 56 GLU HB2 H -0.604 -13.727 -5.167 1.00 . A A . 56 GLU HB2 1 1
19 39583 1 1 56 GLU HB3 H -1.006 -12.529 -6.398 1.00 . A A . 56 GLU HB3 1 1
19 39584 1 1 56 GLU HG2 H -0.023 -14.552 -7.424 1.00 . A A . 56 GLU HG2 1 1
19 39585 1 1 56 GLU HG3 H 1.015 -13.150 -7.686 1.00 . A A . 56 GLU HG3 1 1
19 39586 1 1 56 GLU N N 1.545 -11.379 -6.200 1.00 . A A . 56 GLU N 1 1
19 39587 1 1 56 GLU O O 2.676 -13.169 -4.446 1.00 . A A . 56 GLU O 1 1
19 39588 1 1 56 GLU OE1 O 1.599 -14.990 -5.135 1.00 . A A . 56 GLU OE1 1 1
19 39589 1 1 56 GLU OE2 O 2.820 -14.672 -6.880 1.00 . A A . 56 GLU OE2 1 1
19 39590 1 1 57 VAL C C 1.297 -15.055 -1.854 1.00 . A A . 57 VAL C 1 1
19 39591 1 1 57 VAL CA C 1.747 -13.588 -1.889 1.00 . A A . 57 VAL CA 1 1
19 39592 1 1 57 VAL CB C 1.534 -12.898 -0.545 1.00 . A A . 57 VAL CB 1 1
19 39593 1 1 57 VAL CG1 C 1.653 -11.385 -0.730 1.00 . A A . 57 VAL CG1 1 1
19 39594 1 1 57 VAL CG2 C 0.157 -13.227 0.003 1.00 . A A . 57 VAL CG2 1 1
19 39595 1 1 57 VAL H H 0.119 -12.551 -2.772 1.00 . A A . 57 VAL H 1 1
19 39596 1 1 57 VAL HA H 2.799 -13.552 -2.114 1.00 . A A . 57 VAL HA 1 1
19 39597 1 1 57 VAL HB H 2.289 -13.233 0.152 1.00 . A A . 57 VAL HB 1 1
19 39598 1 1 57 VAL HG11 H 2.163 -11.176 -1.659 1.00 . A A . 57 VAL HG11 1 1
19 39599 1 1 57 VAL HG12 H 2.212 -10.965 0.093 1.00 . A A . 57 VAL HG12 1 1
19 39600 1 1 57 VAL HG13 H 0.667 -10.947 -0.754 1.00 . A A . 57 VAL HG13 1 1
19 39601 1 1 57 VAL HG21 H -0.466 -13.625 -0.781 1.00 . A A . 57 VAL HG21 1 1
19 39602 1 1 57 VAL HG22 H -0.285 -12.329 0.390 1.00 . A A . 57 VAL HG22 1 1
19 39603 1 1 57 VAL HG23 H 0.256 -13.949 0.794 1.00 . A A . 57 VAL HG23 1 1
19 39604 1 1 57 VAL N N 1.022 -12.893 -2.947 1.00 . A A . 57 VAL N 1 1
19 39605 1 1 57 VAL O O 0.098 -15.346 -1.931 1.00 . A A . 57 VAL O 1 1
19 39606 1 1 58 LEU C C 2.144 -18.072 -0.456 1.00 . A A . 58 LEU C 1 1
19 39607 1 1 58 LEU CA C 1.971 -17.407 -1.819 1.00 . A A . 58 LEU CA 1 1
19 39608 1 1 58 LEU CB C 2.902 -18.098 -2.821 1.00 . A A . 58 LEU CB 1 1
19 39609 1 1 58 LEU CD1 C 1.516 -20.150 -2.484 1.00 . A A . 58 LEU CD1 1 1
19 39610 1 1 58 LEU CD2 C 1.056 -18.628 -4.410 1.00 . A A . 58 LEU CD2 1 1
19 39611 1 1 58 LEU CG C 2.150 -19.227 -3.527 1.00 . A A . 58 LEU CG 1 1
19 39612 1 1 58 LEU H H 3.201 -15.681 -1.781 1.00 . A A . 58 LEU H 1 1
19 39613 1 1 58 LEU HA H 0.957 -17.547 -2.148 1.00 . A A . 58 LEU HA 1 1
19 39614 1 1 58 LEU HB2 H 3.241 -17.379 -3.551 1.00 . A A . 58 LEU HB2 1 1
19 39615 1 1 58 LEU HB3 H 3.752 -18.508 -2.295 1.00 . A A . 58 LEU HB3 1 1
19 39616 1 1 58 LEU HD11 H 2.198 -20.280 -1.656 1.00 . A A . 58 LEU HD11 1 1
19 39617 1 1 58 LEU HD12 H 1.310 -21.111 -2.934 1.00 . A A . 58 LEU HD12 1 1
19 39618 1 1 58 LEU HD13 H 0.595 -19.715 -2.128 1.00 . A A . 58 LEU HD13 1 1
19 39619 1 1 58 LEU HD21 H 1.253 -17.576 -4.557 1.00 . A A . 58 LEU HD21 1 1
19 39620 1 1 58 LEU HD22 H 0.097 -18.752 -3.930 1.00 . A A . 58 LEU HD22 1 1
19 39621 1 1 58 LEU HD23 H 1.049 -19.130 -5.365 1.00 . A A . 58 LEU HD23 1 1
19 39622 1 1 58 LEU HG H 2.841 -19.792 -4.137 1.00 . A A . 58 LEU HG 1 1
19 39623 1 1 58 LEU N N 2.267 -15.974 -1.797 1.00 . A A . 58 LEU N 1 1
19 39624 1 1 58 LEU O O 3.203 -17.984 0.168 1.00 . A A . 58 LEU O 1 1
19 39625 1 1 59 LYS C C -0.034 -20.506 1.278 1.00 . A A . 59 LYS C 1 1
19 39626 1 1 59 LYS CA C 1.110 -19.489 1.243 1.00 . A A . 59 LYS CA 1 1
19 39627 1 1 59 LYS CB C 1.007 -18.519 2.427 1.00 . A A . 59 LYS CB 1 1
19 39628 1 1 59 LYS CD C 2.456 -20.129 3.716 1.00 . A A . 59 LYS CD 1 1
19 39629 1 1 59 LYS CE C 3.785 -20.637 3.138 1.00 . A A . 59 LYS CE 1 1
19 39630 1 1 59 LYS CG C 2.237 -18.660 3.333 1.00 . A A . 59 LYS CG 1 1
19 39631 1 1 59 LYS H H 0.288 -18.806 -0.583 1.00 . A A . 59 LYS H 1 1
19 39632 1 1 59 LYS HA H 2.042 -20.023 1.311 1.00 . A A . 59 LYS HA 1 1
19 39633 1 1 59 LYS HB2 H 0.954 -17.510 2.053 1.00 . A A . 59 LYS HB2 1 1
19 39634 1 1 59 LYS HB3 H 0.124 -18.733 3.002 1.00 . A A . 59 LYS HB3 1 1
19 39635 1 1 59 LYS HD2 H 2.483 -20.213 4.793 1.00 . A A . 59 LYS HD2 1 1
19 39636 1 1 59 LYS HD3 H 1.646 -20.724 3.335 1.00 . A A . 59 LYS HD3 1 1
19 39637 1 1 59 LYS HE2 H 3.712 -21.699 2.955 1.00 . A A . 59 LYS HE2 1 1
19 39638 1 1 59 LYS HE3 H 4.003 -20.129 2.210 1.00 . A A . 59 LYS HE3 1 1
19 39639 1 1 59 LYS HG2 H 3.107 -18.285 2.819 1.00 . A A . 59 LYS HG2 1 1
19 39640 1 1 59 LYS HG3 H 2.073 -18.088 4.233 1.00 . A A . 59 LYS HG3 1 1
19 39641 1 1 59 LYS HZ1 H 5.202 -19.395 4.023 1.00 . A A . 59 LYS HZ1 1 1
19 39642 1 1 59 LYS HZ2 H 5.678 -21.018 3.917 1.00 . A A . 59 LYS HZ2 1 1
19 39643 1 1 59 LYS HZ3 H 4.533 -20.545 5.078 1.00 . A A . 59 LYS HZ3 1 1
19 39644 1 1 59 LYS N N 1.091 -18.762 -0.023 1.00 . A A . 59 LYS N 1 1
19 39645 1 1 59 LYS NZ N 4.882 -20.379 4.112 1.00 . A A . 59 LYS NZ 1 1
19 39646 1 1 59 LYS O O -1.122 -20.245 0.765 1.00 . A A . 59 LYS O 1 1
19 39647 1 1 60 ASP C C -1.244 -23.196 0.596 1.00 . A A . 60 ASP C 1 1
19 39648 1 1 60 ASP CA C -0.795 -22.712 1.979 1.00 . A A . 60 ASP CA 1 1
19 39649 1 1 60 ASP CB C -2.006 -22.185 2.757 1.00 . A A . 60 ASP CB 1 1
19 39650 1 1 60 ASP CG C -2.200 -22.994 4.036 1.00 . A A . 60 ASP CG 1 1
19 39651 1 1 60 ASP H H 1.103 -21.818 2.271 1.00 . A A . 60 ASP H 1 1
19 39652 1 1 60 ASP HA H -0.377 -23.548 2.517 1.00 . A A . 60 ASP HA 1 1
19 39653 1 1 60 ASP HB2 H -1.843 -21.148 3.011 1.00 . A A . 60 ASP HB2 1 1
19 39654 1 1 60 ASP HB3 H -2.892 -22.267 2.146 1.00 . A A . 60 ASP HB3 1 1
19 39655 1 1 60 ASP N N 0.217 -21.663 1.883 1.00 . A A . 60 ASP N 1 1
19 39656 1 1 60 ASP O O -2.426 -23.450 0.367 1.00 . A A . 60 ASP O 1 1
19 39657 1 1 60 ASP OD1 O -1.391 -22.844 4.937 1.00 . A A . 60 ASP OD1 1 1
19 39658 1 1 60 ASP OD2 O -3.154 -23.751 4.096 1.00 . A A . 60 ASP OD2 1 1
19 39659 1 1 61 ASN C C -1.392 -22.847 -2.469 1.00 . A A . 61 ASN C 1 1
19 39660 1 1 61 ASN CA C -0.570 -23.843 -1.656 1.00 . A A . 61 ASN CA 1 1
19 39661 1 1 61 ASN CB C -1.326 -25.170 -1.571 1.00 . A A . 61 ASN CB 1 1
19 39662 1 1 61 ASN CG C -0.678 -26.076 -0.529 1.00 . A A . 61 ASN CG 1 1
19 39663 1 1 61 ASN H H 0.646 -23.156 -0.059 1.00 . A A . 61 ASN H 1 1
19 39664 1 1 61 ASN HA H 0.365 -24.016 -2.167 1.00 . A A . 61 ASN HA 1 1
19 39665 1 1 61 ASN HB2 H -2.352 -24.980 -1.293 1.00 . A A . 61 ASN HB2 1 1
19 39666 1 1 61 ASN HB3 H -1.300 -25.659 -2.534 1.00 . A A . 61 ASN HB3 1 1
19 39667 1 1 61 ASN HD21 H 1.061 -25.119 -0.560 1.00 . A A . 61 ASN HD21 1 1
19 39668 1 1 61 ASN HD22 H 0.978 -26.439 0.503 1.00 . A A . 61 ASN HD22 1 1
19 39669 1 1 61 ASN N N -0.283 -23.352 -0.309 1.00 . A A . 61 ASN N 1 1
19 39670 1 1 61 ASN ND2 N 0.556 -25.860 -0.166 1.00 . A A . 61 ASN ND2 1 1
19 39671 1 1 61 ASN O O -1.499 -22.980 -3.689 1.00 . A A . 61 ASN O 1 1
19 39672 1 1 61 ASN OD1 O -1.314 -27.006 -0.033 1.00 . A A . 61 ASN OD1 1 1
19 39673 1 1 62 THR C C -2.215 -19.464 -2.275 1.00 . A A . 62 THR C 1 1
19 39674 1 1 62 THR CA C -2.760 -20.854 -2.518 1.00 . A A . 62 THR CA 1 1
19 39675 1 1 62 THR CB C -4.219 -20.889 -2.071 1.00 . A A . 62 THR CB 1 1
19 39676 1 1 62 THR CG2 C -5.067 -20.002 -2.997 1.00 . A A . 62 THR CG2 1 1
19 39677 1 1 62 THR H H -1.850 -21.779 -0.837 1.00 . A A . 62 THR H 1 1
19 39678 1 1 62 THR HA H -2.721 -21.064 -3.571 1.00 . A A . 62 THR HA 1 1
19 39679 1 1 62 THR HB H -4.287 -20.517 -1.064 1.00 . A A . 62 THR HB 1 1
19 39680 1 1 62 THR HG1 H -3.940 -22.815 -2.061 1.00 . A A . 62 THR HG1 1 1
19 39681 1 1 62 THR HG21 H -4.992 -20.368 -4.011 1.00 . A A . 62 THR HG21 1 1
19 39682 1 1 62 THR HG22 H -4.715 -18.973 -2.960 1.00 . A A . 62 THR HG22 1 1
19 39683 1 1 62 THR HG23 H -6.099 -20.037 -2.681 1.00 . A A . 62 THR HG23 1 1
19 39684 1 1 62 THR N N -1.965 -21.851 -1.808 1.00 . A A . 62 THR N 1 1
19 39685 1 1 62 THR O O -1.544 -19.209 -1.275 1.00 . A A . 62 THR O 1 1
19 39686 1 1 62 THR OG1 O -4.697 -22.226 -2.119 1.00 . A A . 62 THR OG1 1 1
19 39687 1 1 63 VAL C C -2.855 -16.538 -1.911 1.00 . A A . 63 VAL C 1 1
19 39688 1 1 63 VAL CA C -2.094 -17.193 -3.055 1.00 . A A . 63 VAL CA 1 1
19 39689 1 1 63 VAL CB C -2.361 -16.449 -4.357 1.00 . A A . 63 VAL CB 1 1
19 39690 1 1 63 VAL CG1 C -1.055 -16.274 -5.124 1.00 . A A . 63 VAL CG1 1 1
19 39691 1 1 63 VAL CG2 C -3.323 -17.278 -5.200 1.00 . A A . 63 VAL CG2 1 1
19 39692 1 1 63 VAL H H -3.084 -18.824 -3.952 1.00 . A A . 63 VAL H 1 1
19 39693 1 1 63 VAL HA H -1.042 -17.174 -2.849 1.00 . A A . 63 VAL HA 1 1
19 39694 1 1 63 VAL HB H -2.790 -15.483 -4.145 1.00 . A A . 63 VAL HB 1 1
19 39695 1 1 63 VAL HG11 H -0.319 -15.816 -4.483 1.00 . A A . 63 VAL HG11 1 1
19 39696 1 1 63 VAL HG12 H -1.228 -15.646 -5.984 1.00 . A A . 63 VAL HG12 1 1
19 39697 1 1 63 VAL HG13 H -0.699 -17.239 -5.452 1.00 . A A . 63 VAL HG13 1 1
19 39698 1 1 63 VAL HG21 H -4.177 -17.561 -4.602 1.00 . A A . 63 VAL HG21 1 1
19 39699 1 1 63 VAL HG22 H -2.812 -18.165 -5.536 1.00 . A A . 63 VAL HG22 1 1
19 39700 1 1 63 VAL HG23 H -3.651 -16.700 -6.052 1.00 . A A . 63 VAL HG23 1 1
19 39701 1 1 63 VAL N N -2.530 -18.564 -3.185 1.00 . A A . 63 VAL N 1 1
19 39702 1 1 63 VAL O O -4.085 -16.478 -1.934 1.00 . A A . 63 VAL O 1 1
19 39703 1 1 64 LEU C C -3.287 -14.051 -0.183 1.00 . A A . 64 LEU C 1 1
19 39704 1 1 64 LEU CA C -2.793 -15.425 0.228 1.00 . A A . 64 LEU CA 1 1
19 39705 1 1 64 LEU CB C -1.829 -15.295 1.409 1.00 . A A . 64 LEU CB 1 1
19 39706 1 1 64 LEU CD1 C -2.149 -17.524 2.510 1.00 . A A . 64 LEU CD1 1 1
19 39707 1 1 64 LEU CD2 C -1.716 -15.493 3.897 1.00 . A A . 64 LEU CD2 1 1
19 39708 1 1 64 LEU CG C -2.400 -16.019 2.633 1.00 . A A . 64 LEU CG 1 1
19 39709 1 1 64 LEU H H -1.158 -16.130 -0.926 1.00 . A A . 64 LEU H 1 1
19 39710 1 1 64 LEU HA H -3.637 -16.030 0.523 1.00 . A A . 64 LEU HA 1 1
19 39711 1 1 64 LEU HB2 H -0.876 -15.728 1.146 1.00 . A A . 64 LEU HB2 1 1
19 39712 1 1 64 LEU HB3 H -1.696 -14.251 1.649 1.00 . A A . 64 LEU HB3 1 1
19 39713 1 1 64 LEU HD11 H -1.860 -17.918 3.474 1.00 . A A . 64 LEU HD11 1 1
19 39714 1 1 64 LEU HD12 H -1.357 -17.704 1.798 1.00 . A A . 64 LEU HD12 1 1
19 39715 1 1 64 LEU HD13 H -3.051 -18.015 2.176 1.00 . A A . 64 LEU HD13 1 1
19 39716 1 1 64 LEU HD21 H -1.600 -16.298 4.606 1.00 . A A . 64 LEU HD21 1 1
19 39717 1 1 64 LEU HD22 H -2.321 -14.712 4.334 1.00 . A A . 64 LEU HD22 1 1
19 39718 1 1 64 LEU HD23 H -0.745 -15.095 3.640 1.00 . A A . 64 LEU HD23 1 1
19 39719 1 1 64 LEU HG H -3.463 -15.837 2.696 1.00 . A A . 64 LEU HG 1 1
19 39720 1 1 64 LEU N N -2.135 -16.055 -0.907 1.00 . A A . 64 LEU N 1 1
19 39721 1 1 64 LEU O O -4.175 -13.484 0.452 1.00 . A A . 64 LEU O 1 1
19 39722 1 1 65 ALA C C -2.987 -12.159 -3.276 1.00 . A A . 65 ALA C 1 1
19 39723 1 1 65 ALA CA C -3.144 -12.228 -1.763 1.00 . A A . 65 ALA CA 1 1
19 39724 1 1 65 ALA CB C -2.318 -11.122 -1.107 1.00 . A A . 65 ALA CB 1 1
19 39725 1 1 65 ALA H H -2.027 -14.036 -1.749 1.00 . A A . 65 ALA H 1 1
19 39726 1 1 65 ALA HA H -4.183 -12.079 -1.513 1.00 . A A . 65 ALA HA 1 1
19 39727 1 1 65 ALA HB1 H -2.831 -10.178 -1.216 1.00 . A A . 65 ALA HB1 1 1
19 39728 1 1 65 ALA HB2 H -1.352 -11.065 -1.585 1.00 . A A . 65 ALA HB2 1 1
19 39729 1 1 65 ALA HB3 H -2.189 -11.343 -0.058 1.00 . A A . 65 ALA HB3 1 1
19 39730 1 1 65 ALA N N -2.723 -13.530 -1.267 1.00 . A A . 65 ALA N 1 1
19 39731 1 1 65 ALA O O -1.949 -12.536 -3.822 1.00 . A A . 65 ALA O 1 1
19 39732 1 1 66 ILE C C -4.247 -10.082 -5.785 1.00 . A A . 66 ILE C 1 1
19 39733 1 1 66 ILE CA C -3.991 -11.536 -5.395 1.00 . A A . 66 ILE CA 1 1
19 39734 1 1 66 ILE CB C -5.072 -12.423 -6.018 1.00 . A A . 66 ILE CB 1 1
19 39735 1 1 66 ILE CD1 C -5.070 -14.451 -4.563 1.00 . A A . 66 ILE CD1 1 1
19 39736 1 1 66 ILE CG1 C -4.648 -13.889 -5.921 1.00 . A A . 66 ILE CG1 1 1
19 39737 1 1 66 ILE CG2 C -5.259 -12.045 -7.488 1.00 . A A . 66 ILE CG2 1 1
19 39738 1 1 66 ILE H H -4.819 -11.374 -3.454 1.00 . A A . 66 ILE H 1 1
19 39739 1 1 66 ILE HA H -3.029 -11.857 -5.755 1.00 . A A . 66 ILE HA 1 1
19 39740 1 1 66 ILE HB H -6.003 -12.279 -5.489 1.00 . A A . 66 ILE HB 1 1
19 39741 1 1 66 ILE HD11 H -4.499 -13.975 -3.783 1.00 . A A . 66 ILE HD11 1 1
19 39742 1 1 66 ILE HD12 H -4.886 -15.511 -4.544 1.00 . A A . 66 ILE HD12 1 1
19 39743 1 1 66 ILE HD13 H -6.121 -14.264 -4.407 1.00 . A A . 66 ILE HD13 1 1
19 39744 1 1 66 ILE HG12 H -5.124 -14.453 -6.709 1.00 . A A . 66 ILE HG12 1 1
19 39745 1 1 66 ILE HG13 H -3.576 -13.963 -6.022 1.00 . A A . 66 ILE HG13 1 1
19 39746 1 1 66 ILE HG21 H -4.307 -12.090 -7.995 1.00 . A A . 66 ILE HG21 1 1
19 39747 1 1 66 ILE HG22 H -5.655 -11.043 -7.555 1.00 . A A . 66 ILE HG22 1 1
19 39748 1 1 66 ILE HG23 H -5.946 -12.737 -7.951 1.00 . A A . 66 ILE HG23 1 1
19 39749 1 1 66 ILE N N -4.023 -11.663 -3.945 1.00 . A A . 66 ILE N 1 1
19 39750 1 1 66 ILE O O -5.378 -9.605 -5.685 1.00 . A A . 66 ILE O 1 1
19 39751 1 1 67 LEU C C -2.736 -7.642 -7.941 1.00 . A A . 67 LEU C 1 1
19 39752 1 1 67 LEU CA C -3.390 -7.968 -6.597 1.00 . A A . 67 LEU CA 1 1
19 39753 1 1 67 LEU CB C -2.839 -7.042 -5.508 1.00 . A A . 67 LEU CB 1 1
19 39754 1 1 67 LEU CD1 C -0.586 -8.066 -5.458 1.00 . A A . 67 LEU CD1 1 1
19 39755 1 1 67 LEU CD2 C -1.471 -6.930 -3.422 1.00 . A A . 67 LEU CD2 1 1
19 39756 1 1 67 LEU CG C -1.836 -7.791 -4.635 1.00 . A A . 67 LEU CG 1 1
19 39757 1 1 67 LEU H H -2.322 -9.782 -6.279 1.00 . A A . 67 LEU H 1 1
19 39758 1 1 67 LEU HA H -4.443 -7.782 -6.688 1.00 . A A . 67 LEU HA 1 1
19 39759 1 1 67 LEU HB2 H -2.346 -6.208 -5.975 1.00 . A A . 67 LEU HB2 1 1
19 39760 1 1 67 LEU HB3 H -3.651 -6.683 -4.894 1.00 . A A . 67 LEU HB3 1 1
19 39761 1 1 67 LEU HD11 H -0.862 -8.134 -6.499 1.00 . A A . 67 LEU HD11 1 1
19 39762 1 1 67 LEU HD12 H -0.139 -8.995 -5.137 1.00 . A A . 67 LEU HD12 1 1
19 39763 1 1 67 LEU HD13 H 0.118 -7.259 -5.325 1.00 . A A . 67 LEU HD13 1 1
19 39764 1 1 67 LEU HD21 H -0.771 -7.465 -2.799 1.00 . A A . 67 LEU HD21 1 1
19 39765 1 1 67 LEU HD22 H -2.363 -6.709 -2.854 1.00 . A A . 67 LEU HD22 1 1
19 39766 1 1 67 LEU HD23 H -1.021 -6.007 -3.758 1.00 . A A . 67 LEU HD23 1 1
19 39767 1 1 67 LEU HG H -2.267 -8.724 -4.302 1.00 . A A . 67 LEU HG 1 1
19 39768 1 1 67 LEU N N -3.209 -9.369 -6.219 1.00 . A A . 67 LEU N 1 1
19 39769 1 1 67 LEU O O -1.881 -8.387 -8.436 1.00 . A A . 67 LEU O 1 1
19 39770 1 1 68 GLY C C -2.287 -4.580 -9.810 1.00 . A A . 68 GLY C 1 1
19 39771 1 1 68 GLY CA C -2.612 -6.077 -9.810 1.00 . A A . 68 GLY CA 1 1
19 39772 1 1 68 GLY H H -3.826 -5.966 -8.077 1.00 . A A . 68 GLY H 1 1
19 39773 1 1 68 GLY HA2 H -1.711 -6.634 -10.022 1.00 . A A . 68 GLY HA2 1 1
19 39774 1 1 68 GLY HA3 H -3.341 -6.277 -10.581 1.00 . A A . 68 GLY HA3 1 1
19 39775 1 1 68 GLY N N -3.148 -6.514 -8.524 1.00 . A A . 68 GLY N 1 1
19 39776 1 1 68 GLY O O -1.988 -3.994 -8.771 1.00 . A A . 68 GLY O 1 1
19 39777 1 1 69 LYS C C -2.869 -1.665 -10.268 1.00 . A A . 69 LYS C 1 1
19 39778 1 1 69 LYS CA C -2.030 -2.567 -11.174 1.00 . A A . 69 LYS CA 1 1
19 39779 1 1 69 LYS CB C -2.296 -2.184 -12.625 1.00 . A A . 69 LYS CB 1 1
19 39780 1 1 69 LYS CD C -2.839 -3.801 -14.456 1.00 . A A . 69 LYS CD 1 1
19 39781 1 1 69 LYS CE C -3.243 -2.735 -15.476 1.00 . A A . 69 LYS CE 1 1
19 39782 1 1 69 LYS CG C -1.723 -3.252 -13.563 1.00 . A A . 69 LYS CG 1 1
19 39783 1 1 69 LYS H H -2.563 -4.506 -11.785 1.00 . A A . 69 LYS H 1 1
19 39784 1 1 69 LYS HA H -0.985 -2.404 -10.963 1.00 . A A . 69 LYS HA 1 1
19 39785 1 1 69 LYS HB2 H -3.362 -2.099 -12.783 1.00 . A A . 69 LYS HB2 1 1
19 39786 1 1 69 LYS HB3 H -1.829 -1.245 -12.829 1.00 . A A . 69 LYS HB3 1 1
19 39787 1 1 69 LYS HD2 H -2.486 -4.680 -14.973 1.00 . A A . 69 LYS HD2 1 1
19 39788 1 1 69 LYS HD3 H -3.693 -4.058 -13.848 1.00 . A A . 69 LYS HD3 1 1
19 39789 1 1 69 LYS HE2 H -2.392 -2.108 -15.699 1.00 . A A . 69 LYS HE2 1 1
19 39790 1 1 69 LYS HE3 H -3.586 -3.214 -16.381 1.00 . A A . 69 LYS HE3 1 1
19 39791 1 1 69 LYS HG2 H -0.956 -2.812 -14.182 1.00 . A A . 69 LYS HG2 1 1
19 39792 1 1 69 LYS HG3 H -1.299 -4.058 -12.983 1.00 . A A . 69 LYS HG3 1 1
19 39793 1 1 69 LYS HZ1 H -4.933 -1.534 -15.683 1.00 . A A . 69 LYS HZ1 1 1
19 39794 1 1 69 LYS HZ2 H -3.934 -1.102 -14.382 1.00 . A A . 69 LYS HZ2 1 1
19 39795 1 1 69 LYS HZ3 H -4.923 -2.479 -14.271 1.00 . A A . 69 LYS HZ3 1 1
19 39796 1 1 69 LYS N N -2.334 -3.981 -10.997 1.00 . A A . 69 LYS N 1 1
19 39797 1 1 69 LYS NZ N -4.341 -1.900 -14.911 1.00 . A A . 69 LYS NZ 1 1
19 39798 1 1 69 LYS O O -4.096 -1.758 -10.242 1.00 . A A . 69 LYS O 1 1
19 39799 1 1 70 GLY C C -3.135 -0.409 -7.301 1.00 . A A . 70 GLY C 1 1
19 39800 1 1 70 GLY CA C -2.868 0.184 -8.677 1.00 . A A . 70 GLY CA 1 1
19 39801 1 1 70 GLY H H -1.217 -0.724 -9.641 1.00 . A A . 70 GLY H 1 1
19 39802 1 1 70 GLY HA2 H -2.244 1.059 -8.564 1.00 . A A . 70 GLY HA2 1 1
19 39803 1 1 70 GLY HA3 H -3.799 0.476 -9.123 1.00 . A A . 70 GLY HA3 1 1
19 39804 1 1 70 GLY N N -2.191 -0.767 -9.554 1.00 . A A . 70 GLY N 1 1
19 39805 1 1 70 GLY O O -3.394 0.316 -6.341 1.00 . A A . 70 GLY O 1 1
19 39806 1 1 71 ASP C C -2.527 -1.739 -4.823 1.00 . A A . 71 ASP C 1 1
19 39807 1 1 71 ASP CA C -3.329 -2.394 -5.938 1.00 . A A . 71 ASP CA 1 1
19 39808 1 1 71 ASP CB C -2.929 -3.861 -6.034 1.00 . A A . 71 ASP CB 1 1
19 39809 1 1 71 ASP CG C -1.408 -3.980 -6.008 1.00 . A A . 71 ASP CG 1 1
19 39810 1 1 71 ASP H H -2.876 -2.262 -8.003 1.00 . A A . 71 ASP H 1 1
19 39811 1 1 71 ASP HA H -4.380 -2.332 -5.703 1.00 . A A . 71 ASP HA 1 1
19 39812 1 1 71 ASP HB2 H -3.348 -4.400 -5.195 1.00 . A A . 71 ASP HB2 1 1
19 39813 1 1 71 ASP HB3 H -3.306 -4.280 -6.955 1.00 . A A . 71 ASP HB3 1 1
19 39814 1 1 71 ASP N N -3.080 -1.728 -7.208 1.00 . A A . 71 ASP N 1 1
19 39815 1 1 71 ASP O O -1.623 -0.942 -5.076 1.00 . A A . 71 ASP O 1 1
19 39816 1 1 71 ASP OD1 O -0.816 -3.528 -5.042 1.00 . A A . 71 ASP OD1 1 1
19 39817 1 1 71 ASP OD2 O -0.858 -4.521 -6.952 1.00 . A A . 71 ASP OD2 1 1
19 39818 1 1 72 LEU C C -1.718 -2.674 -1.513 1.00 . A A . 72 LEU C 1 1
19 39819 1 1 72 LEU CA C -2.156 -1.548 -2.437 1.00 . A A . 72 LEU CA 1 1
19 39820 1 1 72 LEU CB C -3.063 -0.578 -1.676 1.00 . A A . 72 LEU CB 1 1
19 39821 1 1 72 LEU CD1 C -1.516 1.310 -1.173 1.00 . A A . 72 LEU CD1 1 1
19 39822 1 1 72 LEU CD2 C -3.207 0.599 0.522 1.00 . A A . 72 LEU CD2 1 1
19 39823 1 1 72 LEU CG C -2.259 0.115 -0.577 1.00 . A A . 72 LEU CG 1 1
19 39824 1 1 72 LEU H H -3.578 -2.740 -3.450 1.00 . A A . 72 LEU H 1 1
19 39825 1 1 72 LEU HA H -1.283 -1.018 -2.780 1.00 . A A . 72 LEU HA 1 1
19 39826 1 1 72 LEU HB2 H -3.453 0.161 -2.359 1.00 . A A . 72 LEU HB2 1 1
19 39827 1 1 72 LEU HB3 H -3.881 -1.124 -1.230 1.00 . A A . 72 LEU HB3 1 1
19 39828 1 1 72 LEU HD11 H -1.080 1.023 -2.118 1.00 . A A . 72 LEU HD11 1 1
19 39829 1 1 72 LEU HD12 H -0.737 1.624 -0.494 1.00 . A A . 72 LEU HD12 1 1
19 39830 1 1 72 LEU HD13 H -2.209 2.123 -1.328 1.00 . A A . 72 LEU HD13 1 1
19 39831 1 1 72 LEU HD21 H -4.049 1.107 0.074 1.00 . A A . 72 LEU HD21 1 1
19 39832 1 1 72 LEU HD22 H -2.682 1.280 1.177 1.00 . A A . 72 LEU HD22 1 1
19 39833 1 1 72 LEU HD23 H -3.560 -0.247 1.093 1.00 . A A . 72 LEU HD23 1 1
19 39834 1 1 72 LEU HG H -1.545 -0.581 -0.160 1.00 . A A . 72 LEU HG 1 1
19 39835 1 1 72 LEU N N -2.857 -2.093 -3.588 1.00 . A A . 72 LEU N 1 1
19 39836 1 1 72 LEU O O -2.468 -3.624 -1.279 1.00 . A A . 72 LEU O 1 1
19 39837 1 1 73 ILE C C 0.401 -2.984 1.243 1.00 . A A . 73 ILE C 1 1
19 39838 1 1 73 ILE CA C 0.025 -3.586 -0.100 1.00 . A A . 73 ILE CA 1 1
19 39839 1 1 73 ILE CB C 1.213 -4.333 -0.739 1.00 . A A . 73 ILE CB 1 1
19 39840 1 1 73 ILE CD1 C 2.016 -5.441 1.357 1.00 . A A . 73 ILE CD1 1 1
19 39841 1 1 73 ILE CG1 C 2.398 -4.474 0.236 1.00 . A A . 73 ILE CG1 1 1
19 39842 1 1 73 ILE CG2 C 1.645 -3.608 -1.991 1.00 . A A . 73 ILE CG2 1 1
19 39843 1 1 73 ILE H H 0.051 -1.782 -1.215 1.00 . A A . 73 ILE H 1 1
19 39844 1 1 73 ILE HA H -0.755 -4.295 0.061 1.00 . A A . 73 ILE HA 1 1
19 39845 1 1 73 ILE HB H 0.889 -5.310 -1.023 1.00 . A A . 73 ILE HB 1 1
19 39846 1 1 73 ILE HD11 H 2.550 -6.370 1.228 1.00 . A A . 73 ILE HD11 1 1
19 39847 1 1 73 ILE HD12 H 0.953 -5.628 1.324 1.00 . A A . 73 ILE HD12 1 1
19 39848 1 1 73 ILE HD13 H 2.275 -5.006 2.310 1.00 . A A . 73 ILE HD13 1 1
19 39849 1 1 73 ILE HG12 H 3.251 -4.867 -0.299 1.00 . A A . 73 ILE HG12 1 1
19 39850 1 1 73 ILE HG13 H 2.655 -3.522 0.659 1.00 . A A . 73 ILE HG13 1 1
19 39851 1 1 73 ILE HG21 H 1.331 -2.588 -1.915 1.00 . A A . 73 ILE HG21 1 1
19 39852 1 1 73 ILE HG22 H 1.176 -4.067 -2.851 1.00 . A A . 73 ILE HG22 1 1
19 39853 1 1 73 ILE HG23 H 2.715 -3.664 -2.093 1.00 . A A . 73 ILE HG23 1 1
19 39854 1 1 73 ILE N N -0.501 -2.563 -0.993 1.00 . A A . 73 ILE N 1 1
19 39855 1 1 73 ILE O O 0.899 -1.858 1.335 1.00 . A A . 73 ILE O 1 1
19 39856 1 1 74 GLY C C -0.884 -3.352 4.469 1.00 . A A . 74 GLY C 1 1
19 39857 1 1 74 GLY CA C 0.403 -3.341 3.647 1.00 . A A . 74 GLY CA 1 1
19 39858 1 1 74 GLY H H -0.271 -4.627 2.107 1.00 . A A . 74 GLY H 1 1
19 39859 1 1 74 GLY HA2 H 1.117 -4.021 4.089 1.00 . A A . 74 GLY HA2 1 1
19 39860 1 1 74 GLY HA3 H 0.812 -2.342 3.643 1.00 . A A . 74 GLY HA3 1 1
19 39861 1 1 74 GLY N N 0.131 -3.755 2.276 1.00 . A A . 74 GLY N 1 1
19 39862 1 1 74 GLY O O -1.975 -3.168 3.929 1.00 . A A . 74 GLY O 1 1
19 39863 1 1 75 SER C C -2.411 -2.197 6.955 1.00 . A A . 75 SER C 1 1
19 39864 1 1 75 SER CA C -1.923 -3.609 6.649 1.00 . A A . 75 SER CA 1 1
19 39865 1 1 75 SER CB C -1.576 -4.321 7.958 1.00 . A A . 75 SER CB 1 1
19 39866 1 1 75 SER H H 0.137 -3.719 6.153 1.00 . A A . 75 SER H 1 1
19 39867 1 1 75 SER HA H -2.713 -4.154 6.155 1.00 . A A . 75 SER HA 1 1
19 39868 1 1 75 SER HB2 H -1.711 -3.643 8.786 1.00 . A A . 75 SER HB2 1 1
19 39869 1 1 75 SER HB3 H -2.229 -5.175 8.087 1.00 . A A . 75 SER HB3 1 1
19 39870 1 1 75 SER HG H -0.103 -5.429 8.579 1.00 . A A . 75 SER HG 1 1
19 39871 1 1 75 SER N N -0.754 -3.572 5.774 1.00 . A A . 75 SER N 1 1
19 39872 1 1 75 SER O O -1.615 -1.284 7.168 1.00 . A A . 75 SER O 1 1
19 39873 1 1 75 SER OG O -0.220 -4.745 7.916 1.00 . A A . 75 SER OG 1 1
19 39874 1 1 76 ASP C C -3.900 -0.235 8.631 1.00 . A A . 76 ASP C 1 1
19 39875 1 1 76 ASP CA C -4.330 -0.735 7.258 1.00 . A A . 76 ASP CA 1 1
19 39876 1 1 76 ASP CB C -5.856 -0.842 7.207 1.00 . A A . 76 ASP CB 1 1
19 39877 1 1 76 ASP CG C -6.319 -2.060 8.000 1.00 . A A . 76 ASP CG 1 1
19 39878 1 1 76 ASP H H -4.311 -2.802 6.799 1.00 . A A . 76 ASP H 1 1
19 39879 1 1 76 ASP HA H -4.005 -0.029 6.510 1.00 . A A . 76 ASP HA 1 1
19 39880 1 1 76 ASP HB2 H -6.291 0.050 7.632 1.00 . A A . 76 ASP HB2 1 1
19 39881 1 1 76 ASP HB3 H -6.174 -0.943 6.180 1.00 . A A . 76 ASP HB3 1 1
19 39882 1 1 76 ASP N N -3.730 -2.034 6.975 1.00 . A A . 76 ASP N 1 1
19 39883 1 1 76 ASP O O -2.994 -0.793 9.252 1.00 . A A . 76 ASP O 1 1
19 39884 1 1 76 ASP OD1 O -5.537 -2.985 8.136 1.00 . A A . 76 ASP OD1 1 1
19 39885 1 1 76 ASP OD2 O -7.450 -2.047 8.459 1.00 . A A . 76 ASP OD2 1 1
19 39886 1 1 77 SER C C -2.880 2.100 10.356 1.00 . A A . 77 SER C 1 1
19 39887 1 1 77 SER CA C -4.233 1.399 10.396 1.00 . A A . 77 SER CA 1 1
19 39888 1 1 77 SER CB C -4.208 0.302 11.460 1.00 . A A . 77 SER CB 1 1
19 39889 1 1 77 SER H H -5.263 1.224 8.554 1.00 . A A . 77 SER H 1 1
19 39890 1 1 77 SER HA H -4.993 2.119 10.657 1.00 . A A . 77 SER HA 1 1
19 39891 1 1 77 SER HB2 H -4.442 0.725 12.422 1.00 . A A . 77 SER HB2 1 1
19 39892 1 1 77 SER HB3 H -4.943 -0.452 11.212 1.00 . A A . 77 SER HB3 1 1
19 39893 1 1 77 SER HG H -2.313 0.364 11.894 1.00 . A A . 77 SER HG 1 1
19 39894 1 1 77 SER N N -4.553 0.823 9.096 1.00 . A A . 77 SER N 1 1
19 39895 1 1 77 SER O O -2.082 1.988 11.286 1.00 . A A . 77 SER O 1 1
19 39896 1 1 77 SER OG O -2.911 -0.278 11.505 1.00 . A A . 77 SER OG 1 1
19 39897 1 1 78 LEU C C -1.151 4.495 10.292 1.00 . A A . 78 LEU C 1 1
19 39898 1 1 78 LEU CA C -1.374 3.548 9.115 1.00 . A A . 78 LEU CA 1 1
19 39899 1 1 78 LEU CB C -1.396 4.350 7.811 1.00 . A A . 78 LEU CB 1 1
19 39900 1 1 78 LEU CD1 C -0.733 2.471 6.296 1.00 . A A . 78 LEU CD1 1 1
19 39901 1 1 78 LEU CD2 C -0.117 4.827 5.717 1.00 . A A . 78 LEU CD2 1 1
19 39902 1 1 78 LEU CG C -0.312 3.829 6.864 1.00 . A A . 78 LEU CG 1 1
19 39903 1 1 78 LEU H H -3.308 2.880 8.563 1.00 . A A . 78 LEU H 1 1
19 39904 1 1 78 LEU HA H -0.564 2.837 9.076 1.00 . A A . 78 LEU HA 1 1
19 39905 1 1 78 LEU HB2 H -2.364 4.247 7.343 1.00 . A A . 78 LEU HB2 1 1
19 39906 1 1 78 LEU HB3 H -1.210 5.392 8.025 1.00 . A A . 78 LEU HB3 1 1
19 39907 1 1 78 LEU HD11 H -1.784 2.311 6.485 1.00 . A A . 78 LEU HD11 1 1
19 39908 1 1 78 LEU HD12 H -0.159 1.689 6.771 1.00 . A A . 78 LEU HD12 1 1
19 39909 1 1 78 LEU HD13 H -0.551 2.453 5.231 1.00 . A A . 78 LEU HD13 1 1
19 39910 1 1 78 LEU HD21 H 0.923 5.111 5.662 1.00 . A A . 78 LEU HD21 1 1
19 39911 1 1 78 LEU HD22 H -0.723 5.705 5.896 1.00 . A A . 78 LEU HD22 1 1
19 39912 1 1 78 LEU HD23 H -0.413 4.370 4.785 1.00 . A A . 78 LEU HD23 1 1
19 39913 1 1 78 LEU HG H 0.615 3.718 7.408 1.00 . A A . 78 LEU HG 1 1
19 39914 1 1 78 LEU N N -2.632 2.826 9.271 1.00 . A A . 78 LEU N 1 1
19 39915 1 1 78 LEU O O -0.084 5.095 10.424 1.00 . A A . 78 LEU O 1 1
19 39916 1 1 79 THR C C -1.721 4.717 13.556 1.00 . A A . 79 THR C 1 1
19 39917 1 1 79 THR CA C -2.069 5.510 12.301 1.00 . A A . 79 THR CA 1 1
19 39918 1 1 79 THR CB C -3.398 6.241 12.514 1.00 . A A . 79 THR CB 1 1
19 39919 1 1 79 THR CG2 C -3.129 7.711 12.838 1.00 . A A . 79 THR CG2 1 1
19 39920 1 1 79 THR H H -2.993 4.127 10.985 1.00 . A A . 79 THR H 1 1
19 39921 1 1 79 THR HA H -1.295 6.241 12.122 1.00 . A A . 79 THR HA 1 1
19 39922 1 1 79 THR HB H -3.930 5.787 13.336 1.00 . A A . 79 THR HB 1 1
19 39923 1 1 79 THR HG1 H -4.190 5.232 11.052 1.00 . A A . 79 THR HG1 1 1
19 39924 1 1 79 THR HG21 H -4.065 8.247 12.877 1.00 . A A . 79 THR HG21 1 1
19 39925 1 1 79 THR HG22 H -2.501 8.140 12.071 1.00 . A A . 79 THR HG22 1 1
19 39926 1 1 79 THR HG23 H -2.631 7.784 13.793 1.00 . A A . 79 THR HG23 1 1
19 39927 1 1 79 THR N N -2.165 4.629 11.142 1.00 . A A . 79 THR N 1 1
19 39928 1 1 79 THR O O -1.151 5.256 14.505 1.00 . A A . 79 THR O 1 1
19 39929 1 1 79 THR OG1 O -4.181 6.149 11.332 1.00 . A A . 79 THR OG1 1 1
19 39930 1 1 80 LYS C C -0.489 1.812 14.506 1.00 . A A . 80 LYS C 1 1
19 39931 1 1 80 LYS CA C -1.792 2.582 14.709 1.00 . A A . 80 LYS CA 1 1
19 39932 1 1 80 LYS CB C -2.945 1.597 14.920 1.00 . A A . 80 LYS CB 1 1
19 39933 1 1 80 LYS CD C -2.883 -0.462 16.341 1.00 . A A . 80 LYS CD 1 1
19 39934 1 1 80 LYS CE C -4.271 -0.995 15.978 1.00 . A A . 80 LYS CE 1 1
19 39935 1 1 80 LYS CG C -2.911 1.068 16.358 1.00 . A A . 80 LYS CG 1 1
19 39936 1 1 80 LYS H H -2.527 3.059 12.778 1.00 . A A . 80 LYS H 1 1
19 39937 1 1 80 LYS HA H -1.698 3.201 15.588 1.00 . A A . 80 LYS HA 1 1
19 39938 1 1 80 LYS HB2 H -3.884 2.102 14.744 1.00 . A A . 80 LYS HB2 1 1
19 39939 1 1 80 LYS HB3 H -2.845 0.773 14.232 1.00 . A A . 80 LYS HB3 1 1
19 39940 1 1 80 LYS HD2 H -2.163 -0.801 15.610 1.00 . A A . 80 LYS HD2 1 1
19 39941 1 1 80 LYS HD3 H -2.603 -0.826 17.318 1.00 . A A . 80 LYS HD3 1 1
19 39942 1 1 80 LYS HE2 H -5.024 -0.405 16.478 1.00 . A A . 80 LYS HE2 1 1
19 39943 1 1 80 LYS HE3 H -4.412 -0.931 14.910 1.00 . A A . 80 LYS HE3 1 1
19 39944 1 1 80 LYS HG2 H -2.028 1.440 16.858 1.00 . A A . 80 LYS HG2 1 1
19 39945 1 1 80 LYS HG3 H -3.792 1.404 16.885 1.00 . A A . 80 LYS HG3 1 1
19 39946 1 1 80 LYS HZ1 H -4.108 -3.041 15.628 1.00 . A A . 80 LYS HZ1 1 1
19 39947 1 1 80 LYS HZ2 H -5.367 -2.618 16.684 1.00 . A A . 80 LYS HZ2 1 1
19 39948 1 1 80 LYS HZ3 H -3.758 -2.582 17.226 1.00 . A A . 80 LYS HZ3 1 1
19 39949 1 1 80 LYS N N -2.071 3.436 13.560 1.00 . A A . 80 LYS N 1 1
19 39950 1 1 80 LYS NZ N -4.384 -2.416 16.412 1.00 . A A . 80 LYS NZ 1 1
19 39951 1 1 80 LYS O O -0.331 0.703 15.017 1.00 . A A . 80 LYS O 1 1
19 39952 1 1 81 GLU C C 2.044 0.707 14.525 1.00 . A A . 81 GLU C 1 1
19 39953 1 1 81 GLU CA C 1.726 1.775 13.483 1.00 . A A . 81 GLU CA 1 1
19 39954 1 1 81 GLU CB C 2.834 2.831 13.480 1.00 . A A . 81 GLU CB 1 1
19 39955 1 1 81 GLU CD C 5.145 3.334 12.661 1.00 . A A . 81 GLU CD 1 1
19 39956 1 1 81 GLU CG C 4.094 2.244 12.840 1.00 . A A . 81 GLU CG 1 1
19 39957 1 1 81 GLU H H 0.246 3.291 13.375 1.00 . A A . 81 GLU H 1 1
19 39958 1 1 81 GLU HA H 1.689 1.312 12.508 1.00 . A A . 81 GLU HA 1 1
19 39959 1 1 81 GLU HB2 H 2.510 3.693 12.915 1.00 . A A . 81 GLU HB2 1 1
19 39960 1 1 81 GLU HB3 H 3.052 3.126 14.495 1.00 . A A . 81 GLU HB3 1 1
19 39961 1 1 81 GLU HG2 H 4.490 1.466 13.478 1.00 . A A . 81 GLU HG2 1 1
19 39962 1 1 81 GLU HG3 H 3.845 1.825 11.878 1.00 . A A . 81 GLU HG3 1 1
19 39963 1 1 81 GLU N N 0.435 2.408 13.756 1.00 . A A . 81 GLU N 1 1
19 39964 1 1 81 GLU O O 2.648 0.993 15.559 1.00 . A A . 81 GLU O 1 1
19 39965 1 1 81 GLU OE1 O 4.993 4.132 11.750 1.00 . A A . 81 GLU OE1 1 1
19 39966 1 1 81 GLU OE2 O 6.086 3.356 13.438 1.00 . A A . 81 GLU OE2 1 1
19 39967 1 1 82 GLN C C 2.847 -2.634 14.535 1.00 . A A . 82 GLN C 1 1
19 39968 1 1 82 GLN CA C 1.875 -1.635 15.155 1.00 . A A . 82 GLN CA 1 1
19 39969 1 1 82 GLN CB C 0.557 -2.337 15.485 1.00 . A A . 82 GLN CB 1 1
19 39970 1 1 82 GLN CD C 1.628 -2.978 17.652 1.00 . A A . 82 GLN CD 1 1
19 39971 1 1 82 GLN CG C 0.372 -2.412 16.998 1.00 . A A . 82 GLN CG 1 1
19 39972 1 1 82 GLN H H 1.156 -0.689 13.400 1.00 . A A . 82 GLN H 1 1
19 39973 1 1 82 GLN HA H 2.301 -1.252 16.065 1.00 . A A . 82 GLN HA 1 1
19 39974 1 1 82 GLN HB2 H -0.264 -1.788 15.050 1.00 . A A . 82 GLN HB2 1 1
19 39975 1 1 82 GLN HB3 H 0.572 -3.334 15.088 1.00 . A A . 82 GLN HB3 1 1
19 39976 1 1 82 GLN HE21 H 2.373 -1.195 18.106 1.00 . A A . 82 GLN HE21 1 1
19 39977 1 1 82 GLN HE22 H 3.325 -2.519 18.575 1.00 . A A . 82 GLN HE22 1 1
19 39978 1 1 82 GLN HG2 H 0.177 -1.424 17.387 1.00 . A A . 82 GLN HG2 1 1
19 39979 1 1 82 GLN HG3 H -0.462 -3.056 17.214 1.00 . A A . 82 GLN HG3 1 1
19 39980 1 1 82 GLN N N 1.632 -0.524 14.241 1.00 . A A . 82 GLN N 1 1
19 39981 1 1 82 GLN NE2 N 2.517 -2.163 18.152 1.00 . A A . 82 GLN NE2 1 1
19 39982 1 1 82 GLN O O 3.212 -2.516 13.365 1.00 . A A . 82 GLN O 1 1
19 39983 1 1 82 GLN OE1 O 1.806 -4.195 17.708 1.00 . A A . 82 GLN OE1 1 1
19 39984 1 1 83 VAL C C 3.512 -5.560 13.855 1.00 . A A . 83 VAL C 1 1
19 39985 1 1 83 VAL CA C 4.200 -4.625 14.846 1.00 . A A . 83 VAL CA 1 1
19 39986 1 1 83 VAL CB C 4.750 -5.427 16.028 1.00 . A A . 83 VAL CB 1 1
19 39987 1 1 83 VAL CG1 C 5.099 -4.472 17.170 1.00 . A A . 83 VAL CG1 1 1
19 39988 1 1 83 VAL CG2 C 3.694 -6.425 16.509 1.00 . A A . 83 VAL CG2 1 1
19 39989 1 1 83 VAL H H 2.945 -3.657 16.253 1.00 . A A . 83 VAL H 1 1
19 39990 1 1 83 VAL HA H 5.021 -4.131 14.348 1.00 . A A . 83 VAL HA 1 1
19 39991 1 1 83 VAL HB H 5.639 -5.959 15.720 1.00 . A A . 83 VAL HB 1 1
19 39992 1 1 83 VAL HG11 H 4.256 -3.824 17.367 1.00 . A A . 83 VAL HG11 1 1
19 39993 1 1 83 VAL HG12 H 5.955 -3.875 16.893 1.00 . A A . 83 VAL HG12 1 1
19 39994 1 1 83 VAL HG13 H 5.329 -5.041 18.058 1.00 . A A . 83 VAL HG13 1 1
19 39995 1 1 83 VAL HG21 H 3.875 -6.667 17.547 1.00 . A A . 83 VAL HG21 1 1
19 39996 1 1 83 VAL HG22 H 3.751 -7.325 15.916 1.00 . A A . 83 VAL HG22 1 1
19 39997 1 1 83 VAL HG23 H 2.712 -5.987 16.409 1.00 . A A . 83 VAL HG23 1 1
19 39998 1 1 83 VAL N N 3.267 -3.614 15.328 1.00 . A A . 83 VAL N 1 1
19 39999 1 1 83 VAL O O 2.679 -6.383 14.235 1.00 . A A . 83 VAL O 1 1
19 40000 1 1 84 ILE C C 4.357 -6.867 10.661 1.00 . A A . 84 ILE C 1 1
19 40001 1 1 84 ILE CA C 3.275 -6.248 11.533 1.00 . A A . 84 ILE CA 1 1
19 40002 1 1 84 ILE CB C 2.342 -5.407 10.659 1.00 . A A . 84 ILE CB 1 1
19 40003 1 1 84 ILE CD1 C 0.972 -3.334 10.924 1.00 . A A . 84 ILE CD1 1 1
19 40004 1 1 84 ILE CG1 C 1.315 -4.692 11.540 1.00 . A A . 84 ILE CG1 1 1
19 40005 1 1 84 ILE CG2 C 1.614 -6.316 9.665 1.00 . A A . 84 ILE CG2 1 1
19 40006 1 1 84 ILE H H 4.530 -4.742 12.338 1.00 . A A . 84 ILE H 1 1
19 40007 1 1 84 ILE HA H 2.704 -7.041 11.989 1.00 . A A . 84 ILE HA 1 1
19 40008 1 1 84 ILE HB H 2.922 -4.676 10.115 1.00 . A A . 84 ILE HB 1 1
19 40009 1 1 84 ILE HD11 H -0.074 -3.119 11.087 1.00 . A A . 84 ILE HD11 1 1
19 40010 1 1 84 ILE HD12 H 1.174 -3.357 9.863 1.00 . A A . 84 ILE HD12 1 1
19 40011 1 1 84 ILE HD13 H 1.574 -2.566 11.388 1.00 . A A . 84 ILE HD13 1 1
19 40012 1 1 84 ILE HG12 H 0.420 -5.293 11.609 1.00 . A A . 84 ILE HG12 1 1
19 40013 1 1 84 ILE HG13 H 1.727 -4.544 12.526 1.00 . A A . 84 ILE HG13 1 1
19 40014 1 1 84 ILE HG21 H 2.057 -7.300 9.687 1.00 . A A . 84 ILE HG21 1 1
19 40015 1 1 84 ILE HG22 H 1.701 -5.904 8.671 1.00 . A A . 84 ILE HG22 1 1
19 40016 1 1 84 ILE HG23 H 0.570 -6.385 9.937 1.00 . A A . 84 ILE HG23 1 1
19 40017 1 1 84 ILE N N 3.864 -5.419 12.580 1.00 . A A . 84 ILE N 1 1
19 40018 1 1 84 ILE O O 5.195 -6.162 10.097 1.00 . A A . 84 ILE O 1 1
19 40019 1 1 85 LYS C C 4.596 -9.853 8.784 1.00 . A A . 85 LYS C 1 1
19 40020 1 1 85 LYS CA C 5.303 -8.892 9.730 1.00 . A A . 85 LYS CA 1 1
19 40021 1 1 85 LYS CB C 6.285 -9.659 10.618 1.00 . A A . 85 LYS CB 1 1
19 40022 1 1 85 LYS CD C 6.508 -11.027 12.693 1.00 . A A . 85 LYS CD 1 1
19 40023 1 1 85 LYS CE C 5.804 -11.472 13.974 1.00 . A A . 85 LYS CE 1 1
19 40024 1 1 85 LYS CG C 5.587 -10.097 11.901 1.00 . A A . 85 LYS CG 1 1
19 40025 1 1 85 LYS H H 3.631 -8.696 11.014 1.00 . A A . 85 LYS H 1 1
19 40026 1 1 85 LYS HA H 5.848 -8.169 9.147 1.00 . A A . 85 LYS HA 1 1
19 40027 1 1 85 LYS HB2 H 6.646 -10.529 10.090 1.00 . A A . 85 LYS HB2 1 1
19 40028 1 1 85 LYS HB3 H 7.116 -9.023 10.867 1.00 . A A . 85 LYS HB3 1 1
19 40029 1 1 85 LYS HD2 H 6.748 -11.894 12.092 1.00 . A A . 85 LYS HD2 1 1
19 40030 1 1 85 LYS HD3 H 7.416 -10.504 12.950 1.00 . A A . 85 LYS HD3 1 1
19 40031 1 1 85 LYS HE2 H 5.865 -12.546 14.064 1.00 . A A . 85 LYS HE2 1 1
19 40032 1 1 85 LYS HE3 H 6.287 -11.011 14.823 1.00 . A A . 85 LYS HE3 1 1
19 40033 1 1 85 LYS HG2 H 5.352 -9.227 12.499 1.00 . A A . 85 LYS HG2 1 1
19 40034 1 1 85 LYS HG3 H 4.682 -10.617 11.652 1.00 . A A . 85 LYS HG3 1 1
19 40035 1 1 85 LYS HZ1 H 4.306 -10.093 13.541 1.00 . A A . 85 LYS HZ1 1 1
19 40036 1 1 85 LYS HZ2 H 3.976 -11.072 14.885 1.00 . A A . 85 LYS HZ2 1 1
19 40037 1 1 85 LYS HZ3 H 3.844 -11.712 13.317 1.00 . A A . 85 LYS HZ3 1 1
19 40038 1 1 85 LYS N N 4.327 -8.188 10.547 1.00 . A A . 85 LYS N 1 1
19 40039 1 1 85 LYS NZ N 4.374 -11.056 13.925 1.00 . A A . 85 LYS NZ 1 1
19 40040 1 1 85 LYS O O 3.652 -10.538 9.173 1.00 . A A . 85 LYS O 1 1
19 40041 1 1 86 THR C C 4.795 -12.230 6.815 1.00 . A A . 86 THR C 1 1
19 40042 1 1 86 THR CA C 4.430 -10.773 6.547 1.00 . A A . 86 THR CA 1 1
19 40043 1 1 86 THR CB C 4.847 -10.368 5.128 1.00 . A A . 86 THR CB 1 1
19 40044 1 1 86 THR CG2 C 3.853 -10.964 4.127 1.00 . A A . 86 THR CG2 1 1
19 40045 1 1 86 THR H H 5.805 -9.324 7.282 1.00 . A A . 86 THR H 1 1
19 40046 1 1 86 THR HA H 3.358 -10.671 6.629 1.00 . A A . 86 THR HA 1 1
19 40047 1 1 86 THR HB H 5.838 -10.737 4.908 1.00 . A A . 86 THR HB 1 1
19 40048 1 1 86 THR HG1 H 5.725 -8.665 4.791 1.00 . A A . 86 THR HG1 1 1
19 40049 1 1 86 THR HG21 H 3.998 -10.510 3.159 1.00 . A A . 86 THR HG21 1 1
19 40050 1 1 86 THR HG22 H 2.847 -10.778 4.467 1.00 . A A . 86 THR HG22 1 1
19 40051 1 1 86 THR HG23 H 4.011 -12.029 4.054 1.00 . A A . 86 THR HG23 1 1
19 40052 1 1 86 THR N N 5.048 -9.894 7.537 1.00 . A A . 86 THR N 1 1
19 40053 1 1 86 THR O O 5.965 -12.609 6.761 1.00 . A A . 86 THR O 1 1
19 40054 1 1 86 THR OG1 O 4.838 -8.951 5.021 1.00 . A A . 86 THR OG1 1 1
19 40055 1 1 87 ASN C C 3.984 -15.292 6.140 1.00 . A A . 87 ASN C 1 1
19 40056 1 1 87 ASN CA C 3.975 -14.452 7.416 1.00 . A A . 87 ASN CA 1 1
19 40057 1 1 87 ASN CB C 2.861 -14.944 8.342 1.00 . A A . 87 ASN CB 1 1
19 40058 1 1 87 ASN CG C 3.359 -16.117 9.181 1.00 . A A . 87 ASN CG 1 1
19 40059 1 1 87 ASN H H 2.869 -12.664 7.154 1.00 . A A . 87 ASN H 1 1
19 40060 1 1 87 ASN HA H 4.921 -14.573 7.919 1.00 . A A . 87 ASN HA 1 1
19 40061 1 1 87 ASN HB2 H 2.557 -14.138 8.996 1.00 . A A . 87 ASN HB2 1 1
19 40062 1 1 87 ASN HB3 H 2.017 -15.263 7.749 1.00 . A A . 87 ASN HB3 1 1
19 40063 1 1 87 ASN HD21 H 1.951 -17.363 8.542 1.00 . A A . 87 ASN HD21 1 1
19 40064 1 1 87 ASN HD22 H 3.048 -18.020 9.657 1.00 . A A . 87 ASN HD22 1 1
19 40065 1 1 87 ASN N N 3.775 -13.035 7.118 1.00 . A A . 87 ASN N 1 1
19 40066 1 1 87 ASN ND2 N 2.735 -17.262 9.122 1.00 . A A . 87 ASN ND2 1 1
19 40067 1 1 87 ASN O O 4.468 -16.423 6.139 1.00 . A A . 87 ASN O 1 1
19 40068 1 1 87 ASN OD1 O 4.345 -15.988 9.908 1.00 . A A . 87 ASN OD1 1 1
19 40069 1 1 88 ALA C C 4.647 -15.106 2.970 1.00 . A A . 88 ALA C 1 1
19 40070 1 1 88 ALA CA C 3.413 -15.447 3.789 1.00 . A A . 88 ALA CA 1 1
19 40071 1 1 88 ALA CB C 2.153 -15.065 3.001 1.00 . A A . 88 ALA CB 1 1
19 40072 1 1 88 ALA H H 3.078 -13.835 5.116 1.00 . A A . 88 ALA H 1 1
19 40073 1 1 88 ALA HA H 3.402 -16.502 3.981 1.00 . A A . 88 ALA HA 1 1
19 40074 1 1 88 ALA HB1 H 1.350 -15.747 3.245 1.00 . A A . 88 ALA HB1 1 1
19 40075 1 1 88 ALA HB2 H 2.360 -15.117 1.939 1.00 . A A . 88 ALA HB2 1 1
19 40076 1 1 88 ALA HB3 H 1.859 -14.058 3.259 1.00 . A A . 88 ALA HB3 1 1
19 40077 1 1 88 ALA N N 3.452 -14.736 5.060 1.00 . A A . 88 ALA N 1 1
19 40078 1 1 88 ALA O O 5.584 -14.496 3.474 1.00 . A A . 88 ALA O 1 1
19 40079 1 1 89 ASN C C 5.274 -14.347 -0.312 1.00 . A A . 89 ASN C 1 1
19 40080 1 1 89 ASN CA C 5.767 -15.222 0.827 1.00 . A A . 89 ASN CA 1 1
19 40081 1 1 89 ASN CB C 6.339 -16.525 0.266 1.00 . A A . 89 ASN CB 1 1
19 40082 1 1 89 ASN CG C 6.942 -17.356 1.392 1.00 . A A . 89 ASN CG 1 1
19 40083 1 1 89 ASN H H 3.869 -15.997 1.360 1.00 . A A . 89 ASN H 1 1
19 40084 1 1 89 ASN HA H 6.534 -14.698 1.377 1.00 . A A . 89 ASN HA 1 1
19 40085 1 1 89 ASN HB2 H 5.549 -17.086 -0.211 1.00 . A A . 89 ASN HB2 1 1
19 40086 1 1 89 ASN HB3 H 7.104 -16.297 -0.460 1.00 . A A . 89 ASN HB3 1 1
19 40087 1 1 89 ASN HD21 H 8.807 -17.153 0.741 1.00 . A A . 89 ASN HD21 1 1
19 40088 1 1 89 ASN HD22 H 8.627 -18.078 2.154 1.00 . A A . 89 ASN HD22 1 1
19 40089 1 1 89 ASN N N 4.645 -15.507 1.710 1.00 . A A . 89 ASN N 1 1
19 40090 1 1 89 ASN ND2 N 8.233 -17.545 1.433 1.00 . A A . 89 ASN ND2 1 1
19 40091 1 1 89 ASN O O 4.204 -14.592 -0.849 1.00 . A A . 89 ASN O 1 1
19 40092 1 1 89 ASN OD1 O 6.218 -17.846 2.258 1.00 . A A . 89 ASN OD1 1 1
19 40093 1 1 90 VAL C C 6.340 -12.846 -3.022 1.00 . A A . 90 VAL C 1 1
19 40094 1 1 90 VAL CA C 5.606 -12.473 -1.760 1.00 . A A . 90 VAL CA 1 1
19 40095 1 1 90 VAL CB C 5.898 -11.033 -1.420 1.00 . A A . 90 VAL CB 1 1
19 40096 1 1 90 VAL CG1 C 5.820 -10.234 -2.694 1.00 . A A . 90 VAL CG1 1 1
19 40097 1 1 90 VAL CG2 C 4.887 -10.504 -0.409 1.00 . A A . 90 VAL CG2 1 1
19 40098 1 1 90 VAL H H 6.883 -13.140 -0.256 1.00 . A A . 90 VAL H 1 1
19 40099 1 1 90 VAL HA H 4.558 -12.582 -1.917 1.00 . A A . 90 VAL HA 1 1
19 40100 1 1 90 VAL HB H 6.886 -10.968 -1.020 1.00 . A A . 90 VAL HB 1 1
19 40101 1 1 90 VAL HG11 H 6.664 -10.509 -3.293 1.00 . A A . 90 VAL HG11 1 1
19 40102 1 1 90 VAL HG12 H 5.843 -9.177 -2.472 1.00 . A A . 90 VAL HG12 1 1
19 40103 1 1 90 VAL HG13 H 4.910 -10.476 -3.220 1.00 . A A . 90 VAL HG13 1 1
19 40104 1 1 90 VAL HG21 H 4.662 -11.275 0.313 1.00 . A A . 90 VAL HG21 1 1
19 40105 1 1 90 VAL HG22 H 3.986 -10.217 -0.927 1.00 . A A . 90 VAL HG22 1 1
19 40106 1 1 90 VAL HG23 H 5.305 -9.643 0.096 1.00 . A A . 90 VAL HG23 1 1
19 40107 1 1 90 VAL N N 6.032 -13.326 -0.691 1.00 . A A . 90 VAL N 1 1
19 40108 1 1 90 VAL O O 7.568 -12.938 -3.022 1.00 . A A . 90 VAL O 1 1
19 40109 1 1 91 LYS C C 5.463 -12.677 -6.502 1.00 . A A . 91 LYS C 1 1
19 40110 1 1 91 LYS CA C 6.170 -13.405 -5.368 1.00 . A A . 91 LYS CA 1 1
19 40111 1 1 91 LYS CB C 6.068 -14.915 -5.587 1.00 . A A . 91 LYS CB 1 1
19 40112 1 1 91 LYS CD C 6.765 -16.789 -7.084 1.00 . A A . 91 LYS CD 1 1
19 40113 1 1 91 LYS CE C 5.375 -17.397 -7.278 1.00 . A A . 91 LYS CE 1 1
19 40114 1 1 91 LYS CG C 6.647 -15.270 -6.957 1.00 . A A . 91 LYS CG 1 1
19 40115 1 1 91 LYS H H 4.610 -12.946 -4.014 1.00 . A A . 91 LYS H 1 1
19 40116 1 1 91 LYS HA H 7.209 -13.124 -5.365 1.00 . A A . 91 LYS HA 1 1
19 40117 1 1 91 LYS HB2 H 6.624 -15.429 -4.815 1.00 . A A . 91 LYS HB2 1 1
19 40118 1 1 91 LYS HB3 H 5.033 -15.216 -5.546 1.00 . A A . 91 LYS HB3 1 1
19 40119 1 1 91 LYS HD2 H 7.387 -17.032 -7.934 1.00 . A A . 91 LYS HD2 1 1
19 40120 1 1 91 LYS HD3 H 7.210 -17.191 -6.186 1.00 . A A . 91 LYS HD3 1 1
19 40121 1 1 91 LYS HE2 H 5.099 -17.955 -6.396 1.00 . A A . 91 LYS HE2 1 1
19 40122 1 1 91 LYS HE3 H 4.655 -16.607 -7.442 1.00 . A A . 91 LYS HE3 1 1
19 40123 1 1 91 LYS HG2 H 5.996 -14.890 -7.731 1.00 . A A . 91 LYS HG2 1 1
19 40124 1 1 91 LYS HG3 H 7.626 -14.825 -7.060 1.00 . A A . 91 LYS HG3 1 1
19 40125 1 1 91 LYS HZ1 H 4.424 -18.412 -8.828 1.00 . A A . 91 LYS HZ1 1 1
19 40126 1 1 91 LYS HZ2 H 5.753 -19.238 -8.172 1.00 . A A . 91 LYS HZ2 1 1
19 40127 1 1 91 LYS HZ3 H 6.005 -17.906 -9.196 1.00 . A A . 91 LYS HZ3 1 1
19 40128 1 1 91 LYS N N 5.583 -13.048 -4.089 1.00 . A A . 91 LYS N 1 1
19 40129 1 1 91 LYS NZ N 5.390 -18.307 -8.457 1.00 . A A . 91 LYS NZ 1 1
19 40130 1 1 91 LYS O O 4.268 -12.865 -6.727 1.00 . A A . 91 LYS O 1 1
19 40131 1 1 92 ALA C C 5.398 -12.047 -9.500 1.00 . A A . 92 ALA C 1 1
19 40132 1 1 92 ALA CA C 5.666 -11.110 -8.335 1.00 . A A . 92 ALA CA 1 1
19 40133 1 1 92 ALA CB C 6.637 -10.018 -8.773 1.00 . A A . 92 ALA CB 1 1
19 40134 1 1 92 ALA H H 7.162 -11.749 -6.995 1.00 . A A . 92 ALA H 1 1
19 40135 1 1 92 ALA HA H 4.743 -10.653 -8.029 1.00 . A A . 92 ALA HA 1 1
19 40136 1 1 92 ALA HB1 H 7.605 -10.200 -8.330 1.00 . A A . 92 ALA HB1 1 1
19 40137 1 1 92 ALA HB2 H 6.264 -9.059 -8.449 1.00 . A A . 92 ALA HB2 1 1
19 40138 1 1 92 ALA HB3 H 6.727 -10.025 -9.849 1.00 . A A . 92 ALA HB3 1 1
19 40139 1 1 92 ALA N N 6.218 -11.854 -7.219 1.00 . A A . 92 ALA N 1 1
19 40140 1 1 92 ALA O O 6.306 -12.741 -9.961 1.00 . A A . 92 ALA O 1 1
19 40141 1 1 93 LEU C C 4.350 -12.363 -12.376 1.00 . A A . 93 LEU C 1 1
19 40142 1 1 93 LEU CA C 3.761 -12.904 -11.079 1.00 . A A . 93 LEU CA 1 1
19 40143 1 1 93 LEU CB C 2.235 -12.938 -11.188 1.00 . A A . 93 LEU CB 1 1
19 40144 1 1 93 LEU CD1 C 2.347 -14.694 -9.411 1.00 . A A . 93 LEU CD1 1 1
19 40145 1 1 93 LEU CD2 C 0.196 -14.249 -10.595 1.00 . A A . 93 LEU CD2 1 1
19 40146 1 1 93 LEU CG C 1.716 -14.310 -10.751 1.00 . A A . 93 LEU CG 1 1
19 40147 1 1 93 LEU H H 3.484 -11.472 -9.553 1.00 . A A . 93 LEU H 1 1
19 40148 1 1 93 LEU HA H 4.122 -13.905 -10.903 1.00 . A A . 93 LEU HA 1 1
19 40149 1 1 93 LEU HB2 H 1.813 -12.174 -10.552 1.00 . A A . 93 LEU HB2 1 1
19 40150 1 1 93 LEU HB3 H 1.942 -12.755 -12.212 1.00 . A A . 93 LEU HB3 1 1
19 40151 1 1 93 LEU HD11 H 2.733 -13.809 -8.927 1.00 . A A . 93 LEU HD11 1 1
19 40152 1 1 93 LEU HD12 H 3.154 -15.392 -9.581 1.00 . A A . 93 LEU HD12 1 1
19 40153 1 1 93 LEU HD13 H 1.601 -15.154 -8.780 1.00 . A A . 93 LEU HD13 1 1
19 40154 1 1 93 LEU HD21 H -0.105 -14.855 -9.753 1.00 . A A . 93 LEU HD21 1 1
19 40155 1 1 93 LEU HD22 H -0.273 -14.622 -11.494 1.00 . A A . 93 LEU HD22 1 1
19 40156 1 1 93 LEU HD23 H -0.109 -13.226 -10.429 1.00 . A A . 93 LEU HD23 1 1
19 40157 1 1 93 LEU HG H 1.975 -15.048 -11.496 1.00 . A A . 93 LEU HG 1 1
19 40158 1 1 93 LEU N N 4.152 -12.053 -9.966 1.00 . A A . 93 LEU N 1 1
19 40159 1 1 93 LEU O O 4.942 -13.101 -13.164 1.00 . A A . 93 LEU O 1 1
19 40160 1 1 94 THR C C 5.476 -9.143 -13.351 1.00 . A A . 94 THR C 1 1
19 40161 1 1 94 THR CA C 4.712 -10.396 -13.763 1.00 . A A . 94 THR CA 1 1
19 40162 1 1 94 THR CB C 3.566 -10.018 -14.703 1.00 . A A . 94 THR CB 1 1
19 40163 1 1 94 THR CG2 C 4.087 -9.948 -16.137 1.00 . A A . 94 THR CG2 1 1
19 40164 1 1 94 THR H H 3.717 -10.527 -11.906 1.00 . A A . 94 THR H 1 1
19 40165 1 1 94 THR HA H 5.384 -11.067 -14.278 1.00 . A A . 94 THR HA 1 1
19 40166 1 1 94 THR HB H 3.169 -9.055 -14.420 1.00 . A A . 94 THR HB 1 1
19 40167 1 1 94 THR HG1 H 1.811 -10.620 -14.119 1.00 . A A . 94 THR HG1 1 1
19 40168 1 1 94 THR HG21 H 4.025 -10.926 -16.591 1.00 . A A . 94 THR HG21 1 1
19 40169 1 1 94 THR HG22 H 5.115 -9.620 -16.127 1.00 . A A . 94 THR HG22 1 1
19 40170 1 1 94 THR HG23 H 3.490 -9.249 -16.704 1.00 . A A . 94 THR HG23 1 1
19 40171 1 1 94 THR N N 4.190 -11.059 -12.578 1.00 . A A . 94 THR N 1 1
19 40172 1 1 94 THR O O 5.178 -8.544 -12.315 1.00 . A A . 94 THR O 1 1
19 40173 1 1 94 THR OG1 O 2.542 -10.998 -14.615 1.00 . A A . 94 THR OG1 1 1
19 40174 1 1 95 TYR C C 6.356 -6.421 -13.423 1.00 . A A . 95 TYR C 1 1
19 40175 1 1 95 TYR CA C 7.257 -7.574 -13.836 1.00 . A A . 95 TYR CA 1 1
19 40176 1 1 95 TYR CB C 8.100 -7.157 -15.041 1.00 . A A . 95 TYR CB 1 1
19 40177 1 1 95 TYR CD1 C 6.527 -7.274 -16.964 1.00 . A A . 95 TYR CD1 1 1
19 40178 1 1 95 TYR CD2 C 8.179 -9.021 -16.739 1.00 . A A . 95 TYR CD2 1 1
19 40179 1 1 95 TYR CE1 C 6.031 -7.883 -18.121 1.00 . A A . 95 TYR CE1 1 1
19 40180 1 1 95 TYR CE2 C 7.689 -9.638 -17.898 1.00 . A A . 95 TYR CE2 1 1
19 40181 1 1 95 TYR CG C 7.591 -7.839 -16.278 1.00 . A A . 95 TYR CG 1 1
19 40182 1 1 95 TYR CZ C 6.613 -9.067 -18.590 1.00 . A A . 95 TYR CZ 1 1
19 40183 1 1 95 TYR H H 6.656 -9.265 -14.967 1.00 . A A . 95 TYR H 1 1
19 40184 1 1 95 TYR HA H 7.914 -7.811 -13.019 1.00 . A A . 95 TYR HA 1 1
19 40185 1 1 95 TYR HB2 H 8.032 -6.087 -15.170 1.00 . A A . 95 TYR HB2 1 1
19 40186 1 1 95 TYR HB3 H 9.121 -7.431 -14.879 1.00 . A A . 95 TYR HB3 1 1
19 40187 1 1 95 TYR HD1 H 6.091 -6.364 -16.592 1.00 . A A . 95 TYR HD1 1 1
19 40188 1 1 95 TYR HD2 H 9.008 -9.457 -16.203 1.00 . A A . 95 TYR HD2 1 1
19 40189 1 1 95 TYR HE1 H 5.202 -7.440 -18.654 1.00 . A A . 95 TYR HE1 1 1
19 40190 1 1 95 TYR HE2 H 8.139 -10.552 -18.256 1.00 . A A . 95 TYR HE2 1 1
19 40191 1 1 95 TYR HH H 5.875 -8.977 -20.348 1.00 . A A . 95 TYR HH 1 1
19 40192 1 1 95 TYR N N 6.459 -8.751 -14.156 1.00 . A A . 95 TYR N 1 1
19 40193 1 1 95 TYR O O 5.490 -5.989 -14.184 1.00 . A A . 95 TYR O 1 1
19 40194 1 1 95 TYR OH O 6.128 -9.669 -19.733 1.00 . A A . 95 TYR OH 1 1
19 40195 1 1 96 CYS C C 6.597 -3.826 -10.937 1.00 . A A . 96 CYS C 1 1
19 40196 1 1 96 CYS CA C 5.749 -4.843 -11.691 1.00 . A A . 96 CYS CA 1 1
19 40197 1 1 96 CYS CB C 4.677 -5.397 -10.748 1.00 . A A . 96 CYS CB 1 1
19 40198 1 1 96 CYS H H 7.258 -6.325 -11.637 1.00 . A A . 96 CYS H 1 1
19 40199 1 1 96 CYS HA H 5.265 -4.352 -12.517 1.00 . A A . 96 CYS HA 1 1
19 40200 1 1 96 CYS HB2 H 4.262 -6.303 -11.166 1.00 . A A . 96 CYS HB2 1 1
19 40201 1 1 96 CYS HB3 H 5.123 -5.617 -9.790 1.00 . A A . 96 CYS HB3 1 1
19 40202 1 1 96 CYS HG H 2.750 -4.261 -11.267 1.00 . A A . 96 CYS HG 1 1
19 40203 1 1 96 CYS N N 6.560 -5.935 -12.203 1.00 . A A . 96 CYS N 1 1
19 40204 1 1 96 CYS O O 7.413 -4.185 -10.084 1.00 . A A . 96 CYS O 1 1
19 40205 1 1 96 CYS SG S 3.362 -4.172 -10.532 1.00 . A A . 96 CYS SG 1 1
19 40206 1 1 97 ASP C C 6.329 -1.120 -9.294 1.00 . A A . 97 ASP C 1 1
19 40207 1 1 97 ASP CA C 7.088 -1.479 -10.564 1.00 . A A . 97 ASP CA 1 1
19 40208 1 1 97 ASP CB C 7.193 -0.253 -11.473 1.00 . A A . 97 ASP CB 1 1
19 40209 1 1 97 ASP CG C 7.386 1.005 -10.631 1.00 . A A . 97 ASP CG 1 1
19 40210 1 1 97 ASP H H 5.693 -2.328 -11.910 1.00 . A A . 97 ASP H 1 1
19 40211 1 1 97 ASP HA H 8.079 -1.820 -10.304 1.00 . A A . 97 ASP HA 1 1
19 40212 1 1 97 ASP HB2 H 8.036 -0.371 -12.138 1.00 . A A . 97 ASP HB2 1 1
19 40213 1 1 97 ASP HB3 H 6.288 -0.159 -12.053 1.00 . A A . 97 ASP HB3 1 1
19 40214 1 1 97 ASP N N 6.371 -2.550 -11.239 1.00 . A A . 97 ASP N 1 1
19 40215 1 1 97 ASP O O 5.119 -0.902 -9.332 1.00 . A A . 97 ASP O 1 1
19 40216 1 1 97 ASP OD1 O 8.007 0.906 -9.587 1.00 . A A . 97 ASP OD1 1 1
19 40217 1 1 97 ASP OD2 O 6.908 2.049 -11.044 1.00 . A A . 97 ASP OD2 1 1
19 40218 1 1 98 LEU C C 6.935 0.453 -6.242 1.00 . A A . 98 LEU C 1 1
19 40219 1 1 98 LEU CA C 6.366 -0.796 -6.903 1.00 . A A . 98 LEU CA 1 1
19 40220 1 1 98 LEU CB C 6.522 -1.991 -5.958 1.00 . A A . 98 LEU CB 1 1
19 40221 1 1 98 LEU CD1 C 5.166 -3.523 -4.528 1.00 . A A . 98 LEU CD1 1 1
19 40222 1 1 98 LEU CD2 C 5.548 -1.162 -3.811 1.00 . A A . 98 LEU CD2 1 1
19 40223 1 1 98 LEU CG C 5.320 -2.082 -5.013 1.00 . A A . 98 LEU CG 1 1
19 40224 1 1 98 LEU H H 7.984 -1.299 -8.181 1.00 . A A . 98 LEU H 1 1
19 40225 1 1 98 LEU HA H 5.318 -0.640 -7.094 1.00 . A A . 98 LEU HA 1 1
19 40226 1 1 98 LEU HB2 H 6.589 -2.899 -6.539 1.00 . A A . 98 LEU HB2 1 1
19 40227 1 1 98 LEU HB3 H 7.424 -1.872 -5.377 1.00 . A A . 98 LEU HB3 1 1
19 40228 1 1 98 LEU HD11 H 5.045 -4.176 -5.380 1.00 . A A . 98 LEU HD11 1 1
19 40229 1 1 98 LEU HD12 H 4.298 -3.598 -3.891 1.00 . A A . 98 LEU HD12 1 1
19 40230 1 1 98 LEU HD13 H 6.046 -3.813 -3.975 1.00 . A A . 98 LEU HD13 1 1
19 40231 1 1 98 LEU HD21 H 4.633 -0.633 -3.585 1.00 . A A . 98 LEU HD21 1 1
19 40232 1 1 98 LEU HD22 H 6.327 -0.452 -4.044 1.00 . A A . 98 LEU HD22 1 1
19 40233 1 1 98 LEU HD23 H 5.842 -1.753 -2.957 1.00 . A A . 98 LEU HD23 1 1
19 40234 1 1 98 LEU HG H 4.420 -1.784 -5.532 1.00 . A A . 98 LEU HG 1 1
19 40235 1 1 98 LEU N N 7.026 -1.093 -8.167 1.00 . A A . 98 LEU N 1 1
19 40236 1 1 98 LEU O O 8.148 0.592 -6.082 1.00 . A A . 98 LEU O 1 1
19 40237 1 1 99 GLN C C 6.053 2.475 -3.688 1.00 . A A . 99 GLN C 1 1
19 40238 1 1 99 GLN CA C 6.438 2.571 -5.158 1.00 . A A . 99 GLN CA 1 1
19 40239 1 1 99 GLN CB C 5.749 3.779 -5.797 1.00 . A A . 99 GLN CB 1 1
19 40240 1 1 99 GLN CD C 5.770 6.281 -5.906 1.00 . A A . 99 GLN CD 1 1
19 40241 1 1 99 GLN CG C 6.223 5.062 -5.110 1.00 . A A . 99 GLN CG 1 1
19 40242 1 1 99 GLN H H 5.085 1.164 -5.973 1.00 . A A . 99 GLN H 1 1
19 40243 1 1 99 GLN HA H 7.508 2.689 -5.239 1.00 . A A . 99 GLN HA 1 1
19 40244 1 1 99 GLN HB2 H 5.996 3.819 -6.849 1.00 . A A . 99 GLN HB2 1 1
19 40245 1 1 99 GLN HB3 H 4.679 3.685 -5.682 1.00 . A A . 99 GLN HB3 1 1
19 40246 1 1 99 GLN HE21 H 3.899 5.644 -6.103 1.00 . A A . 99 GLN HE21 1 1
19 40247 1 1 99 GLN HE22 H 4.234 7.145 -6.822 1.00 . A A . 99 GLN HE22 1 1
19 40248 1 1 99 GLN HG2 H 5.806 5.109 -4.115 1.00 . A A . 99 GLN HG2 1 1
19 40249 1 1 99 GLN HG3 H 7.301 5.057 -5.048 1.00 . A A . 99 GLN HG3 1 1
19 40250 1 1 99 GLN N N 6.038 1.345 -5.834 1.00 . A A . 99 GLN N 1 1
19 40251 1 1 99 GLN NE2 N 4.532 6.363 -6.311 1.00 . A A . 99 GLN NE2 1 1
19 40252 1 1 99 GLN O O 4.937 2.072 -3.358 1.00 . A A . 99 GLN O 1 1
19 40253 1 1 99 GLN OE1 O 6.566 7.184 -6.166 1.00 . A A . 99 GLN OE1 1 1
19 40254 1 1 100 TYR C C 7.669 3.665 -0.619 1.00 . A A . 100 TYR C 1 1
19 40255 1 1 100 TYR CA C 6.713 2.761 -1.382 1.00 . A A . 100 TYR CA 1 1
19 40256 1 1 100 TYR CB C 6.833 1.310 -0.886 1.00 . A A . 100 TYR CB 1 1
19 40257 1 1 100 TYR CD1 C 9.270 1.466 -1.591 1.00 . A A . 100 TYR CD1 1 1
19 40258 1 1 100 TYR CD2 C 8.639 -0.109 0.139 1.00 . A A . 100 TYR CD2 1 1
19 40259 1 1 100 TYR CE1 C 10.602 1.053 -1.479 1.00 . A A . 100 TYR CE1 1 1
19 40260 1 1 100 TYR CE2 C 9.971 -0.520 0.249 1.00 . A A . 100 TYR CE2 1 1
19 40261 1 1 100 TYR CG C 8.284 0.885 -0.779 1.00 . A A . 100 TYR CG 1 1
19 40262 1 1 100 TYR CZ C 10.952 0.060 -0.560 1.00 . A A . 100 TYR CZ 1 1
19 40263 1 1 100 TYR H H 7.853 3.144 -3.120 1.00 . A A . 100 TYR H 1 1
19 40264 1 1 100 TYR HA H 5.705 3.102 -1.205 1.00 . A A . 100 TYR HA 1 1
19 40265 1 1 100 TYR HB2 H 6.375 1.230 0.088 1.00 . A A . 100 TYR HB2 1 1
19 40266 1 1 100 TYR HB3 H 6.318 0.650 -1.573 1.00 . A A . 100 TYR HB3 1 1
19 40267 1 1 100 TYR HD1 H 9.007 2.228 -2.303 1.00 . A A . 100 TYR HD1 1 1
19 40268 1 1 100 TYR HD2 H 7.883 -0.558 0.766 1.00 . A A . 100 TYR HD2 1 1
19 40269 1 1 100 TYR HE1 H 11.360 1.501 -2.103 1.00 . A A . 100 TYR HE1 1 1
19 40270 1 1 100 TYR HE2 H 10.240 -1.288 0.955 1.00 . A A . 100 TYR HE2 1 1
19 40271 1 1 100 TYR HH H 12.677 0.163 0.248 1.00 . A A . 100 TYR HH 1 1
19 40272 1 1 100 TYR N N 6.978 2.830 -2.808 1.00 . A A . 100 TYR N 1 1
19 40273 1 1 100 TYR O O 8.717 4.060 -1.135 1.00 . A A . 100 TYR O 1 1
19 40274 1 1 100 TYR OH O 12.266 -0.349 -0.451 1.00 . A A . 100 TYR OH 1 1
19 40275 1 1 101 ILE C C 7.918 4.665 2.902 1.00 . A A . 101 ILE C 1 1
19 40276 1 1 101 ILE CA C 8.150 4.876 1.408 1.00 . A A . 101 ILE CA 1 1
19 40277 1 1 101 ILE CB C 7.908 6.324 1.003 1.00 . A A . 101 ILE CB 1 1
19 40278 1 1 101 ILE CD1 C 8.117 8.700 1.635 1.00 . A A . 101 ILE CD1 1 1
19 40279 1 1 101 ILE CG1 C 8.390 7.275 2.095 1.00 . A A . 101 ILE CG1 1 1
19 40280 1 1 101 ILE CG2 C 6.424 6.526 0.779 1.00 . A A . 101 ILE CG2 1 1
19 40281 1 1 101 ILE H H 6.448 3.679 0.971 1.00 . A A . 101 ILE H 1 1
19 40282 1 1 101 ILE HA H 9.166 4.640 1.192 1.00 . A A . 101 ILE HA 1 1
19 40283 1 1 101 ILE HB H 8.439 6.530 0.084 1.00 . A A . 101 ILE HB 1 1
19 40284 1 1 101 ILE HD11 H 8.374 9.392 2.421 1.00 . A A . 101 ILE HD11 1 1
19 40285 1 1 101 ILE HD12 H 7.067 8.794 1.395 1.00 . A A . 101 ILE HD12 1 1
19 40286 1 1 101 ILE HD13 H 8.706 8.910 0.754 1.00 . A A . 101 ILE HD13 1 1
19 40287 1 1 101 ILE HG12 H 7.855 7.081 3.014 1.00 . A A . 101 ILE HG12 1 1
19 40288 1 1 101 ILE HG13 H 9.450 7.144 2.254 1.00 . A A . 101 ILE HG13 1 1
19 40289 1 1 101 ILE HG21 H 5.905 6.196 1.655 1.00 . A A . 101 ILE HG21 1 1
19 40290 1 1 101 ILE HG22 H 6.104 5.946 -0.074 1.00 . A A . 101 ILE HG22 1 1
19 40291 1 1 101 ILE HG23 H 6.219 7.572 0.605 1.00 . A A . 101 ILE HG23 1 1
19 40292 1 1 101 ILE N N 7.301 4.009 0.607 1.00 . A A . 101 ILE N 1 1
19 40293 1 1 101 ILE O O 6.784 4.507 3.353 1.00 . A A . 101 ILE O 1 1
19 40294 1 1 102 SER C C 7.907 5.381 5.738 1.00 . A A . 102 SER C 1 1
19 40295 1 1 102 SER CA C 8.943 4.460 5.107 1.00 . A A . 102 SER CA 1 1
19 40296 1 1 102 SER CB C 10.310 4.734 5.732 1.00 . A A . 102 SER CB 1 1
19 40297 1 1 102 SER H H 9.887 4.786 3.240 1.00 . A A . 102 SER H 1 1
19 40298 1 1 102 SER HA H 8.669 3.438 5.314 1.00 . A A . 102 SER HA 1 1
19 40299 1 1 102 SER HB2 H 10.371 4.257 6.697 1.00 . A A . 102 SER HB2 1 1
19 40300 1 1 102 SER HB3 H 11.085 4.338 5.088 1.00 . A A . 102 SER HB3 1 1
19 40301 1 1 102 SER HG H 11.421 6.318 5.940 1.00 . A A . 102 SER HG 1 1
19 40302 1 1 102 SER N N 9.013 4.659 3.662 1.00 . A A . 102 SER N 1 1
19 40303 1 1 102 SER O O 7.815 6.557 5.392 1.00 . A A . 102 SER O 1 1
19 40304 1 1 102 SER OG O 10.480 6.136 5.892 1.00 . A A . 102 SER OG 1 1
19 40305 1 1 103 LEU C C 6.742 6.808 8.055 1.00 . A A . 103 LEU C 1 1
19 40306 1 1 103 LEU CA C 6.111 5.611 7.354 1.00 . A A . 103 LEU CA 1 1
19 40307 1 1 103 LEU CB C 5.393 4.732 8.382 1.00 . A A . 103 LEU CB 1 1
19 40308 1 1 103 LEU CD1 C 3.468 6.319 8.439 1.00 . A A . 103 LEU CD1 1 1
19 40309 1 1 103 LEU CD2 C 3.488 4.440 6.788 1.00 . A A . 103 LEU CD2 1 1
19 40310 1 1 103 LEU CG C 3.880 4.866 8.207 1.00 . A A . 103 LEU CG 1 1
19 40311 1 1 103 LEU H H 7.260 3.892 6.905 1.00 . A A . 103 LEU H 1 1
19 40312 1 1 103 LEU HA H 5.394 5.964 6.629 1.00 . A A . 103 LEU HA 1 1
19 40313 1 1 103 LEU HB2 H 5.683 3.702 8.236 1.00 . A A . 103 LEU HB2 1 1
19 40314 1 1 103 LEU HB3 H 5.668 5.046 9.378 1.00 . A A . 103 LEU HB3 1 1
19 40315 1 1 103 LEU HD11 H 4.068 6.740 9.232 1.00 . A A . 103 LEU HD11 1 1
19 40316 1 1 103 LEU HD12 H 2.425 6.359 8.717 1.00 . A A . 103 LEU HD12 1 1
19 40317 1 1 103 LEU HD13 H 3.622 6.887 7.533 1.00 . A A . 103 LEU HD13 1 1
19 40318 1 1 103 LEU HD21 H 4.359 4.063 6.270 1.00 . A A . 103 LEU HD21 1 1
19 40319 1 1 103 LEU HD22 H 3.091 5.289 6.253 1.00 . A A . 103 LEU HD22 1 1
19 40320 1 1 103 LEU HD23 H 2.740 3.664 6.840 1.00 . A A . 103 LEU HD23 1 1
19 40321 1 1 103 LEU HG H 3.380 4.232 8.925 1.00 . A A . 103 LEU HG 1 1
19 40322 1 1 103 LEU N N 7.135 4.833 6.670 1.00 . A A . 103 LEU N 1 1
19 40323 1 1 103 LEU O O 6.164 7.894 8.095 1.00 . A A . 103 LEU O 1 1
19 40324 1 1 104 LYS C C 9.095 8.734 8.293 1.00 . A A . 104 LYS C 1 1
19 40325 1 1 104 LYS CA C 8.644 7.674 9.292 1.00 . A A . 104 LYS CA 1 1
19 40326 1 1 104 LYS CB C 9.864 7.116 10.026 1.00 . A A . 104 LYS CB 1 1
19 40327 1 1 104 LYS CD C 10.756 5.177 11.329 1.00 . A A . 104 LYS CD 1 1
19 40328 1 1 104 LYS CE C 10.256 4.663 12.680 1.00 . A A . 104 LYS CE 1 1
19 40329 1 1 104 LYS CG C 9.573 5.691 10.504 1.00 . A A . 104 LYS CG 1 1
19 40330 1 1 104 LYS H H 8.351 5.718 8.534 1.00 . A A . 104 LYS H 1 1
19 40331 1 1 104 LYS HA H 7.979 8.129 10.011 1.00 . A A . 104 LYS HA 1 1
19 40332 1 1 104 LYS HB2 H 10.712 7.104 9.357 1.00 . A A . 104 LYS HB2 1 1
19 40333 1 1 104 LYS HB3 H 10.088 7.739 10.879 1.00 . A A . 104 LYS HB3 1 1
19 40334 1 1 104 LYS HD2 H 11.244 4.374 10.796 1.00 . A A . 104 LYS HD2 1 1
19 40335 1 1 104 LYS HD3 H 11.459 5.981 11.491 1.00 . A A . 104 LYS HD3 1 1
19 40336 1 1 104 LYS HE2 H 9.601 5.399 13.125 1.00 . A A . 104 LYS HE2 1 1
19 40337 1 1 104 LYS HE3 H 9.716 3.740 12.536 1.00 . A A . 104 LYS HE3 1 1
19 40338 1 1 104 LYS HG2 H 8.680 5.690 11.112 1.00 . A A . 104 LYS HG2 1 1
19 40339 1 1 104 LYS HG3 H 9.428 5.047 9.650 1.00 . A A . 104 LYS HG3 1 1
19 40340 1 1 104 LYS HZ1 H 12.300 4.655 13.080 1.00 . A A . 104 LYS HZ1 1 1
19 40341 1 1 104 LYS HZ2 H 11.437 3.425 13.866 1.00 . A A . 104 LYS HZ2 1 1
19 40342 1 1 104 LYS HZ3 H 11.332 5.026 14.427 1.00 . A A . 104 LYS HZ3 1 1
19 40343 1 1 104 LYS N N 7.936 6.603 8.602 1.00 . A A . 104 LYS N 1 1
19 40344 1 1 104 LYS NZ N 11.419 4.424 13.582 1.00 . A A . 104 LYS NZ 1 1
19 40345 1 1 104 LYS O O 9.085 9.930 8.590 1.00 . A A . 104 LYS O 1 1
19 40346 1 1 105 GLY C C 8.796 9.988 5.484 1.00 . A A . 105 GLY C 1 1
19 40347 1 1 105 GLY CA C 9.952 9.186 6.062 1.00 . A A . 105 GLY CA 1 1
19 40348 1 1 105 GLY H H 9.477 7.317 6.935 1.00 . A A . 105 GLY H 1 1
19 40349 1 1 105 GLY HA2 H 10.703 9.857 6.459 1.00 . A A . 105 GLY HA2 1 1
19 40350 1 1 105 GLY HA3 H 10.383 8.601 5.270 1.00 . A A . 105 GLY HA3 1 1
19 40351 1 1 105 GLY N N 9.492 8.282 7.108 1.00 . A A . 105 GLY N 1 1
19 40352 1 1 105 GLY O O 8.892 11.202 5.315 1.00 . A A . 105 GLY O 1 1
19 40353 1 1 106 LEU C C 5.816 10.794 5.617 1.00 . A A . 106 LEU C 1 1
19 40354 1 1 106 LEU CA C 6.531 9.921 4.596 1.00 . A A . 106 LEU CA 1 1
19 40355 1 1 106 LEU CB C 5.567 8.854 4.080 1.00 . A A . 106 LEU CB 1 1
19 40356 1 1 106 LEU CD1 C 3.820 8.820 2.291 1.00 . A A . 106 LEU CD1 1 1
19 40357 1 1 106 LEU CD2 C 3.198 9.427 4.632 1.00 . A A . 106 LEU CD2 1 1
19 40358 1 1 106 LEU CG C 4.292 9.524 3.565 1.00 . A A . 106 LEU CG 1 1
19 40359 1 1 106 LEU H H 7.704 8.320 5.325 1.00 . A A . 106 LEU H 1 1
19 40360 1 1 106 LEU HA H 6.838 10.536 3.766 1.00 . A A . 106 LEU HA 1 1
19 40361 1 1 106 LEU HB2 H 6.036 8.308 3.275 1.00 . A A . 106 LEU HB2 1 1
19 40362 1 1 106 LEU HB3 H 5.318 8.175 4.880 1.00 . A A . 106 LEU HB3 1 1
19 40363 1 1 106 LEU HD11 H 4.353 9.220 1.441 1.00 . A A . 106 LEU HD11 1 1
19 40364 1 1 106 LEU HD12 H 2.761 8.983 2.161 1.00 . A A . 106 LEU HD12 1 1
19 40365 1 1 106 LEU HD13 H 4.015 7.760 2.372 1.00 . A A . 106 LEU HD13 1 1
19 40366 1 1 106 LEU HD21 H 2.637 8.514 4.493 1.00 . A A . 106 LEU HD21 1 1
19 40367 1 1 106 LEU HD22 H 2.534 10.274 4.545 1.00 . A A . 106 LEU HD22 1 1
19 40368 1 1 106 LEU HD23 H 3.651 9.425 5.612 1.00 . A A . 106 LEU HD23 1 1
19 40369 1 1 106 LEU HG H 4.493 10.563 3.348 1.00 . A A . 106 LEU HG 1 1
19 40370 1 1 106 LEU N N 7.709 9.288 5.172 1.00 . A A . 106 LEU N 1 1
19 40371 1 1 106 LEU O O 5.340 11.872 5.295 1.00 . A A . 106 LEU O 1 1
19 40372 1 1 107 ARG C C 5.812 12.305 8.307 1.00 . A A . 107 ARG C 1 1
19 40373 1 1 107 ARG CA C 5.030 11.063 7.882 1.00 . A A . 107 ARG CA 1 1
19 40374 1 1 107 ARG CB C 4.747 10.178 9.097 1.00 . A A . 107 ARG CB 1 1
19 40375 1 1 107 ARG CD C 3.008 11.805 9.820 1.00 . A A . 107 ARG CD 1 1
19 40376 1 1 107 ARG CG C 4.253 11.040 10.260 1.00 . A A . 107 ARG CG 1 1
19 40377 1 1 107 ARG CZ C 2.195 12.094 12.089 1.00 . A A . 107 ARG CZ 1 1
19 40378 1 1 107 ARG H H 6.093 9.432 7.050 1.00 . A A . 107 ARG H 1 1
19 40379 1 1 107 ARG HA H 4.091 11.391 7.472 1.00 . A A . 107 ARG HA 1 1
19 40380 1 1 107 ARG HB2 H 3.992 9.449 8.843 1.00 . A A . 107 ARG HB2 1 1
19 40381 1 1 107 ARG HB3 H 5.644 9.674 9.387 1.00 . A A . 107 ARG HB3 1 1
19 40382 1 1 107 ARG HD2 H 3.261 12.844 9.667 1.00 . A A . 107 ARG HD2 1 1
19 40383 1 1 107 ARG HD3 H 2.648 11.385 8.894 1.00 . A A . 107 ARG HD3 1 1
19 40384 1 1 107 ARG HE H 1.088 11.354 10.594 1.00 . A A . 107 ARG HE 1 1
19 40385 1 1 107 ARG HG2 H 4.010 10.407 11.101 1.00 . A A . 107 ARG HG2 1 1
19 40386 1 1 107 ARG HG3 H 5.022 11.740 10.545 1.00 . A A . 107 ARG HG3 1 1
19 40387 1 1 107 ARG HH11 H 4.095 12.622 11.744 1.00 . A A . 107 ARG HH11 1 1
19 40388 1 1 107 ARG HH12 H 3.538 12.848 13.368 1.00 . A A . 107 ARG HH12 1 1
19 40389 1 1 107 ARG HH21 H 0.349 11.648 12.722 1.00 . A A . 107 ARG HH21 1 1
19 40390 1 1 107 ARG HH22 H 1.417 12.296 13.922 1.00 . A A . 107 ARG HH22 1 1
19 40391 1 1 107 ARG N N 5.716 10.312 6.842 1.00 . A A . 107 ARG N 1 1
19 40392 1 1 107 ARG NE N 1.969 11.708 10.838 1.00 . A A . 107 ARG NE 1 1
19 40393 1 1 107 ARG NH1 N 3.367 12.557 12.427 1.00 . A A . 107 ARG NH1 1 1
19 40394 1 1 107 ARG NH2 N 1.246 12.006 12.980 1.00 . A A . 107 ARG NH2 1 1
19 40395 1 1 107 ARG O O 5.224 13.293 8.734 1.00 . A A . 107 ARG O 1 1
19 40396 1 1 108 GLU C C 7.762 14.523 7.641 1.00 . A A . 108 GLU C 1 1
19 40397 1 1 108 GLU CA C 7.982 13.369 8.602 1.00 . A A . 108 GLU CA 1 1
19 40398 1 1 108 GLU CB C 9.455 12.952 8.572 1.00 . A A . 108 GLU CB 1 1
19 40399 1 1 108 GLU CD C 11.551 13.440 9.844 1.00 . A A . 108 GLU CD 1 1
19 40400 1 1 108 GLU CG C 10.313 14.052 9.198 1.00 . A A . 108 GLU CG 1 1
19 40401 1 1 108 GLU H H 7.543 11.432 7.860 1.00 . A A . 108 GLU H 1 1
19 40402 1 1 108 GLU HA H 7.723 13.679 9.602 1.00 . A A . 108 GLU HA 1 1
19 40403 1 1 108 GLU HB2 H 9.581 12.035 9.130 1.00 . A A . 108 GLU HB2 1 1
19 40404 1 1 108 GLU HB3 H 9.763 12.795 7.549 1.00 . A A . 108 GLU HB3 1 1
19 40405 1 1 108 GLU HG2 H 10.617 14.749 8.430 1.00 . A A . 108 GLU HG2 1 1
19 40406 1 1 108 GLU HG3 H 9.738 14.572 9.948 1.00 . A A . 108 GLU HG3 1 1
19 40407 1 1 108 GLU N N 7.134 12.242 8.209 1.00 . A A . 108 GLU N 1 1
19 40408 1 1 108 GLU O O 7.455 15.649 8.039 1.00 . A A . 108 GLU O 1 1
19 40409 1 1 108 GLU OE1 O 12.451 13.061 9.114 1.00 . A A . 108 GLU OE1 1 1
19 40410 1 1 108 GLU OE2 O 11.580 13.358 11.061 1.00 . A A . 108 GLU OE2 1 1
19 40411 1 1 109 VAL C C 6.279 15.761 5.453 1.00 . A A . 109 VAL C 1 1
19 40412 1 1 109 VAL CA C 7.681 15.186 5.315 1.00 . A A . 109 VAL CA 1 1
19 40413 1 1 109 VAL CB C 7.842 14.476 3.968 1.00 . A A . 109 VAL CB 1 1
19 40414 1 1 109 VAL CG1 C 9.329 14.259 3.699 1.00 . A A . 109 VAL CG1 1 1
19 40415 1 1 109 VAL CG2 C 7.137 13.128 4.010 1.00 . A A . 109 VAL CG2 1 1
19 40416 1 1 109 VAL H H 8.118 13.288 6.127 1.00 . A A . 109 VAL H 1 1
19 40417 1 1 109 VAL HA H 8.410 15.977 5.397 1.00 . A A . 109 VAL HA 1 1
19 40418 1 1 109 VAL HB H 7.400 15.058 3.181 1.00 . A A . 109 VAL HB 1 1
19 40419 1 1 109 VAL HG11 H 9.745 15.132 3.206 1.00 . A A . 109 VAL HG11 1 1
19 40420 1 1 109 VAL HG12 H 9.455 13.388 3.077 1.00 . A A . 109 VAL HG12 1 1
19 40421 1 1 109 VAL HG13 H 9.841 14.103 4.638 1.00 . A A . 109 VAL HG13 1 1
19 40422 1 1 109 VAL HG21 H 7.492 12.517 3.195 1.00 . A A . 109 VAL HG21 1 1
19 40423 1 1 109 VAL HG22 H 6.078 13.290 3.905 1.00 . A A . 109 VAL HG22 1 1
19 40424 1 1 109 VAL HG23 H 7.335 12.635 4.941 1.00 . A A . 109 VAL HG23 1 1
19 40425 1 1 109 VAL N N 7.891 14.210 6.367 1.00 . A A . 109 VAL N 1 1
19 40426 1 1 109 VAL O O 6.071 16.980 5.544 1.00 . A A . 109 VAL O 1 1
19 40427 1 1 110 LEU C C 3.826 16.043 7.002 1.00 . A A . 110 LEU C 1 1
19 40428 1 1 110 LEU CA C 3.947 15.273 5.690 1.00 . A A . 110 LEU CA 1 1
19 40429 1 1 110 LEU CB C 3.056 14.028 5.655 1.00 . A A . 110 LEU CB 1 1
19 40430 1 1 110 LEU CD1 C 2.662 14.519 3.237 1.00 . A A . 110 LEU CD1 1 1
19 40431 1 1 110 LEU CD2 C 1.236 12.864 4.418 1.00 . A A . 110 LEU CD2 1 1
19 40432 1 1 110 LEU CG C 1.990 14.180 4.567 1.00 . A A . 110 LEU CG 1 1
19 40433 1 1 110 LEU H H 5.538 13.910 5.473 1.00 . A A . 110 LEU H 1 1
19 40434 1 1 110 LEU HA H 3.672 15.935 4.886 1.00 . A A . 110 LEU HA 1 1
19 40435 1 1 110 LEU HB2 H 3.664 13.176 5.425 1.00 . A A . 110 LEU HB2 1 1
19 40436 1 1 110 LEU HB3 H 2.593 13.869 6.607 1.00 . A A . 110 LEU HB3 1 1
19 40437 1 1 110 LEU HD11 H 3.728 14.451 3.357 1.00 . A A . 110 LEU HD11 1 1
19 40438 1 1 110 LEU HD12 H 2.394 15.524 2.944 1.00 . A A . 110 LEU HD12 1 1
19 40439 1 1 110 LEU HD13 H 2.338 13.824 2.477 1.00 . A A . 110 LEU HD13 1 1
19 40440 1 1 110 LEU HD21 H 0.232 13.066 4.082 1.00 . A A . 110 LEU HD21 1 1
19 40441 1 1 110 LEU HD22 H 1.205 12.359 5.373 1.00 . A A . 110 LEU HD22 1 1
19 40442 1 1 110 LEU HD23 H 1.739 12.238 3.695 1.00 . A A . 110 LEU HD23 1 1
19 40443 1 1 110 LEU HG H 1.303 14.969 4.832 1.00 . A A . 110 LEU HG 1 1
19 40444 1 1 110 LEU N N 5.317 14.866 5.517 1.00 . A A . 110 LEU N 1 1
19 40445 1 1 110 LEU O O 3.007 16.953 7.125 1.00 . A A . 110 LEU O 1 1
19 40446 1 1 111 ARG C C 4.828 17.915 8.920 1.00 . A A . 111 ARG C 1 1
19 40447 1 1 111 ARG CA C 4.679 16.438 9.229 1.00 . A A . 111 ARG CA 1 1
19 40448 1 1 111 ARG CB C 5.819 15.977 10.140 1.00 . A A . 111 ARG CB 1 1
19 40449 1 1 111 ARG CD C 6.571 15.765 12.516 1.00 . A A . 111 ARG CD 1 1
19 40450 1 1 111 ARG CG C 5.437 16.230 11.600 1.00 . A A . 111 ARG CG 1 1
19 40451 1 1 111 ARG CZ C 7.238 17.936 13.376 1.00 . A A . 111 ARG CZ 1 1
19 40452 1 1 111 ARG H H 5.353 15.014 7.809 1.00 . A A . 111 ARG H 1 1
19 40453 1 1 111 ARG HA H 3.734 16.273 9.726 1.00 . A A . 111 ARG HA 1 1
19 40454 1 1 111 ARG HB2 H 5.992 14.924 9.992 1.00 . A A . 111 ARG HB2 1 1
19 40455 1 1 111 ARG HB3 H 6.716 16.529 9.905 1.00 . A A . 111 ARG HB3 1 1
19 40456 1 1 111 ARG HD2 H 6.165 15.489 13.477 1.00 . A A . 111 ARG HD2 1 1
19 40457 1 1 111 ARG HD3 H 7.058 14.907 12.076 1.00 . A A . 111 ARG HD3 1 1
19 40458 1 1 111 ARG HE H 8.441 16.742 12.310 1.00 . A A . 111 ARG HE 1 1
19 40459 1 1 111 ARG HG2 H 5.264 17.286 11.749 1.00 . A A . 111 ARG HG2 1 1
19 40460 1 1 111 ARG HG3 H 4.538 15.681 11.838 1.00 . A A . 111 ARG HG3 1 1
19 40461 1 1 111 ARG HH11 H 5.371 17.342 13.788 1.00 . A A . 111 ARG HH11 1 1
19 40462 1 1 111 ARG HH12 H 5.818 18.896 14.410 1.00 . A A . 111 ARG HH12 1 1
19 40463 1 1 111 ARG HH21 H 9.035 18.781 13.122 1.00 . A A . 111 ARG HH21 1 1
19 40464 1 1 111 ARG HH22 H 7.892 19.710 14.033 1.00 . A A . 111 ARG HH22 1 1
19 40465 1 1 111 ARG N N 4.687 15.716 7.966 1.00 . A A . 111 ARG N 1 1
19 40466 1 1 111 ARG NE N 7.546 16.835 12.697 1.00 . A A . 111 ARG NE 1 1
19 40467 1 1 111 ARG NH1 N 6.049 18.068 13.898 1.00 . A A . 111 ARG NH1 1 1
19 40468 1 1 111 ARG NH2 N 8.124 18.883 13.522 1.00 . A A . 111 ARG NH2 1 1
19 40469 1 1 111 ARG O O 4.230 18.767 9.577 1.00 . A A . 111 ARG O 1 1
19 40470 1 1 112 LEU C C 4.406 20.100 7.051 1.00 . A A . 112 LEU C 1 1
19 40471 1 1 112 LEU CA C 5.775 19.580 7.441 1.00 . A A . 112 LEU CA 1 1
19 40472 1 1 112 LEU CB C 6.726 19.649 6.243 1.00 . A A . 112 LEU CB 1 1
19 40473 1 1 112 LEU CD1 C 8.849 20.770 6.929 1.00 . A A . 112 LEU CD1 1 1
19 40474 1 1 112 LEU CD2 C 7.690 21.467 4.831 1.00 . A A . 112 LEU CD2 1 1
19 40475 1 1 112 LEU CG C 7.487 20.973 6.265 1.00 . A A . 112 LEU CG 1 1
19 40476 1 1 112 LEU H H 6.021 17.478 7.365 1.00 . A A . 112 LEU H 1 1
19 40477 1 1 112 LEU HA H 6.169 20.169 8.256 1.00 . A A . 112 LEU HA 1 1
19 40478 1 1 112 LEU HB2 H 7.429 18.828 6.295 1.00 . A A . 112 LEU HB2 1 1
19 40479 1 1 112 LEU HB3 H 6.157 19.577 5.328 1.00 . A A . 112 LEU HB3 1 1
19 40480 1 1 112 LEU HD11 H 8.763 20.027 7.709 1.00 . A A . 112 LEU HD11 1 1
19 40481 1 1 112 LEU HD12 H 9.186 21.703 7.355 1.00 . A A . 112 LEU HD12 1 1
19 40482 1 1 112 LEU HD13 H 9.563 20.433 6.190 1.00 . A A . 112 LEU HD13 1 1
19 40483 1 1 112 LEU HD21 H 6.769 21.892 4.462 1.00 . A A . 112 LEU HD21 1 1
19 40484 1 1 112 LEU HD22 H 7.981 20.637 4.202 1.00 . A A . 112 LEU HD22 1 1
19 40485 1 1 112 LEU HD23 H 8.465 22.219 4.814 1.00 . A A . 112 LEU HD23 1 1
19 40486 1 1 112 LEU HG H 6.921 21.706 6.823 1.00 . A A . 112 LEU HG 1 1
19 40487 1 1 112 LEU N N 5.599 18.205 7.871 1.00 . A A . 112 LEU N 1 1
19 40488 1 1 112 LEU O O 4.099 21.283 7.195 1.00 . A A . 112 LEU O 1 1
19 40489 1 1 113 TYR C C 1.249 18.678 7.110 1.00 . A A . 113 TYR C 1 1
19 40490 1 1 113 TYR CA C 2.200 19.476 6.213 1.00 . A A . 113 TYR CA 1 1
19 40491 1 1 113 TYR CB C 1.959 19.125 4.744 1.00 . A A . 113 TYR CB 1 1
19 40492 1 1 113 TYR CD1 C 3.487 20.826 3.681 1.00 . A A . 113 TYR CD1 1 1
19 40493 1 1 113 TYR CD2 C 1.096 21.021 3.325 1.00 . A A . 113 TYR CD2 1 1
19 40494 1 1 113 TYR CE1 C 3.697 21.968 2.897 1.00 . A A . 113 TYR CE1 1 1
19 40495 1 1 113 TYR CE2 C 1.307 22.162 2.541 1.00 . A A . 113 TYR CE2 1 1
19 40496 1 1 113 TYR CG C 2.186 20.354 3.895 1.00 . A A . 113 TYR CG 1 1
19 40497 1 1 113 TYR CZ C 2.606 22.635 2.327 1.00 . A A . 113 TYR CZ 1 1
19 40498 1 1 113 TYR H H 3.898 18.234 6.527 1.00 . A A . 113 TYR H 1 1
19 40499 1 1 113 TYR HA H 2.022 20.531 6.361 1.00 . A A . 113 TYR HA 1 1
19 40500 1 1 113 TYR HB2 H 2.642 18.346 4.442 1.00 . A A . 113 TYR HB2 1 1
19 40501 1 1 113 TYR HB3 H 0.943 18.784 4.616 1.00 . A A . 113 TYR HB3 1 1
19 40502 1 1 113 TYR HD1 H 4.328 20.312 4.120 1.00 . A A . 113 TYR HD1 1 1
19 40503 1 1 113 TYR HD2 H 0.093 20.657 3.489 1.00 . A A . 113 TYR HD2 1 1
19 40504 1 1 113 TYR HE1 H 4.699 22.333 2.732 1.00 . A A . 113 TYR HE1 1 1
19 40505 1 1 113 TYR HE2 H 0.465 22.676 2.101 1.00 . A A . 113 TYR HE2 1 1
19 40506 1 1 113 TYR HH H 2.780 24.527 2.133 1.00 . A A . 113 TYR HH 1 1
19 40507 1 1 113 TYR N N 3.577 19.166 6.590 1.00 . A A . 113 TYR N 1 1
19 40508 1 1 113 TYR O O 0.819 17.580 6.760 1.00 . A A . 113 TYR O 1 1
19 40509 1 1 113 TYR OH O 2.812 23.761 1.556 1.00 . A A . 113 TYR OH 1 1
19 40510 1 1 114 PRO C C -1.349 18.267 8.845 1.00 . A A . 114 PRO C 1 1
19 40511 1 1 114 PRO CA C 0.089 18.534 9.298 1.00 . A A . 114 PRO CA 1 1
19 40512 1 1 114 PRO CB C 0.090 19.506 10.485 1.00 . A A . 114 PRO CB 1 1
19 40513 1 1 114 PRO CD C 1.446 20.503 8.749 1.00 . A A . 114 PRO CD 1 1
19 40514 1 1 114 PRO CG C 1.233 20.438 10.257 1.00 . A A . 114 PRO CG 1 1
19 40515 1 1 114 PRO HA H 0.544 17.610 9.613 1.00 . A A . 114 PRO HA 1 1
19 40516 1 1 114 PRO HB2 H -0.840 20.055 10.516 1.00 . A A . 114 PRO HB2 1 1
19 40517 1 1 114 PRO HB3 H 0.235 18.967 11.408 1.00 . A A . 114 PRO HB3 1 1
19 40518 1 1 114 PRO HD2 H 0.867 21.308 8.318 1.00 . A A . 114 PRO HD2 1 1
19 40519 1 1 114 PRO HD3 H 2.492 20.618 8.520 1.00 . A A . 114 PRO HD3 1 1
19 40520 1 1 114 PRO HG2 H 0.991 21.419 10.644 1.00 . A A . 114 PRO HG2 1 1
19 40521 1 1 114 PRO HG3 H 2.123 20.059 10.733 1.00 . A A . 114 PRO HG3 1 1
19 40522 1 1 114 PRO N N 0.961 19.202 8.276 1.00 . A A . 114 PRO N 1 1
19 40523 1 1 114 PRO O O -1.909 17.218 9.153 1.00 . A A . 114 PRO O 1 1
19 40524 1 1 115 GLU C C -3.466 17.864 6.750 1.00 . A A . 115 GLU C 1 1
19 40525 1 1 115 GLU CA C -3.347 19.035 7.715 1.00 . A A . 115 GLU CA 1 1
19 40526 1 1 115 GLU CB C -3.857 20.309 7.042 1.00 . A A . 115 GLU CB 1 1
19 40527 1 1 115 GLU CD C -3.271 21.424 9.204 1.00 . A A . 115 GLU CD 1 1
19 40528 1 1 115 GLU CG C -4.328 21.296 8.111 1.00 . A A . 115 GLU CG 1 1
19 40529 1 1 115 GLU H H -1.490 20.047 7.933 1.00 . A A . 115 GLU H 1 1
19 40530 1 1 115 GLU HA H -3.957 18.834 8.581 1.00 . A A . 115 GLU HA 1 1
19 40531 1 1 115 GLU HB2 H -3.060 20.756 6.463 1.00 . A A . 115 GLU HB2 1 1
19 40532 1 1 115 GLU HB3 H -4.683 20.066 6.391 1.00 . A A . 115 GLU HB3 1 1
19 40533 1 1 115 GLU HG2 H -4.497 22.262 7.660 1.00 . A A . 115 GLU HG2 1 1
19 40534 1 1 115 GLU HG3 H -5.249 20.938 8.547 1.00 . A A . 115 GLU HG3 1 1
19 40535 1 1 115 GLU N N -1.961 19.217 8.145 1.00 . A A . 115 GLU N 1 1
19 40536 1 1 115 GLU O O -4.282 16.961 6.945 1.00 . A A . 115 GLU O 1 1
19 40537 1 1 115 GLU OE1 O -2.132 21.704 8.868 1.00 . A A . 115 GLU OE1 1 1
19 40538 1 1 115 GLU OE2 O -3.615 21.239 10.359 1.00 . A A . 115 GLU OE2 1 1
19 40539 1 1 116 TYR C C -2.072 15.536 5.325 1.00 . A A . 116 TYR C 1 1
19 40540 1 1 116 TYR CA C -2.645 16.815 4.729 1.00 . A A . 116 TYR CA 1 1
19 40541 1 1 116 TYR CB C -1.811 17.236 3.520 1.00 . A A . 116 TYR CB 1 1
19 40542 1 1 116 TYR CD1 C -3.663 17.079 1.818 1.00 . A A . 116 TYR CD1 1 1
19 40543 1 1 116 TYR CD2 C -2.584 19.221 2.178 1.00 . A A . 116 TYR CD2 1 1
19 40544 1 1 116 TYR CE1 C -4.496 17.660 0.853 1.00 . A A . 116 TYR CE1 1 1
19 40545 1 1 116 TYR CE2 C -3.416 19.803 1.213 1.00 . A A . 116 TYR CE2 1 1
19 40546 1 1 116 TYR CG C -2.708 17.860 2.480 1.00 . A A . 116 TYR CG 1 1
19 40547 1 1 116 TYR CZ C -4.372 19.022 0.551 1.00 . A A . 116 TYR CZ 1 1
19 40548 1 1 116 TYR H H -2.002 18.619 5.624 1.00 . A A . 116 TYR H 1 1
19 40549 1 1 116 TYR HA H -3.660 16.634 4.411 1.00 . A A . 116 TYR HA 1 1
19 40550 1 1 116 TYR HB2 H -1.067 17.953 3.832 1.00 . A A . 116 TYR HB2 1 1
19 40551 1 1 116 TYR HB3 H -1.321 16.370 3.105 1.00 . A A . 116 TYR HB3 1 1
19 40552 1 1 116 TYR HD1 H -3.758 16.029 2.052 1.00 . A A . 116 TYR HD1 1 1
19 40553 1 1 116 TYR HD2 H -1.847 19.823 2.688 1.00 . A A . 116 TYR HD2 1 1
19 40554 1 1 116 TYR HE1 H -5.232 17.058 0.343 1.00 . A A . 116 TYR HE1 1 1
19 40555 1 1 116 TYR HE2 H -3.320 20.853 0.980 1.00 . A A . 116 TYR HE2 1 1
19 40556 1 1 116 TYR HH H -5.339 18.950 -1.094 1.00 . A A . 116 TYR HH 1 1
19 40557 1 1 116 TYR N N -2.638 17.879 5.719 1.00 . A A . 116 TYR N 1 1
19 40558 1 1 116 TYR O O -2.474 14.431 4.965 1.00 . A A . 116 TYR O 1 1
19 40559 1 1 116 TYR OH O -5.192 19.595 -0.399 1.00 . A A . 116 TYR OH 1 1
19 40560 1 1 117 ALA C C -1.373 13.807 7.781 1.00 . A A . 117 ALA C 1 1
19 40561 1 1 117 ALA CA C -0.448 14.574 6.856 1.00 . A A . 117 ALA CA 1 1
19 40562 1 1 117 ALA CB C 0.752 15.078 7.635 1.00 . A A . 117 ALA CB 1 1
19 40563 1 1 117 ALA H H -0.823 16.614 6.449 1.00 . A A . 117 ALA H 1 1
19 40564 1 1 117 ALA HA H -0.105 13.909 6.095 1.00 . A A . 117 ALA HA 1 1
19 40565 1 1 117 ALA HB1 H 1.473 15.465 6.937 1.00 . A A . 117 ALA HB1 1 1
19 40566 1 1 117 ALA HB2 H 1.185 14.266 8.201 1.00 . A A . 117 ALA HB2 1 1
19 40567 1 1 117 ALA HB3 H 0.442 15.862 8.307 1.00 . A A . 117 ALA HB3 1 1
19 40568 1 1 117 ALA N N -1.110 15.705 6.221 1.00 . A A . 117 ALA N 1 1
19 40569 1 1 117 ALA O O -1.598 12.612 7.589 1.00 . A A . 117 ALA O 1 1
19 40570 1 1 118 GLN C C -3.896 13.134 8.896 1.00 . A A . 118 GLN C 1 1
19 40571 1 1 118 GLN CA C -2.809 13.827 9.698 1.00 . A A . 118 GLN CA 1 1
19 40572 1 1 118 GLN CB C -3.423 14.859 10.641 1.00 . A A . 118 GLN CB 1 1
19 40573 1 1 118 GLN CD C -1.578 14.302 12.244 1.00 . A A . 118 GLN CD 1 1
19 40574 1 1 118 GLN CG C -2.347 15.431 11.565 1.00 . A A . 118 GLN CG 1 1
19 40575 1 1 118 GLN H H -1.706 15.434 8.889 1.00 . A A . 118 GLN H 1 1
19 40576 1 1 118 GLN HA H -2.264 13.092 10.269 1.00 . A A . 118 GLN HA 1 1
19 40577 1 1 118 GLN HB2 H -3.860 15.660 10.063 1.00 . A A . 118 GLN HB2 1 1
19 40578 1 1 118 GLN HB3 H -4.184 14.393 11.234 1.00 . A A . 118 GLN HB3 1 1
19 40579 1 1 118 GLN HE21 H -0.321 14.054 10.728 1.00 . A A . 118 GLN HE21 1 1
19 40580 1 1 118 GLN HE22 H -0.076 13.019 12.050 1.00 . A A . 118 GLN HE22 1 1
19 40581 1 1 118 GLN HG2 H -1.662 16.035 10.989 1.00 . A A . 118 GLN HG2 1 1
19 40582 1 1 118 GLN HG3 H -2.819 16.041 12.318 1.00 . A A . 118 GLN HG3 1 1
19 40583 1 1 118 GLN N N -1.912 14.485 8.775 1.00 . A A . 118 GLN N 1 1
19 40584 1 1 118 GLN NE2 N -0.574 13.745 11.622 1.00 . A A . 118 GLN NE2 1 1
19 40585 1 1 118 GLN O O -4.380 12.064 9.265 1.00 . A A . 118 GLN O 1 1
19 40586 1 1 118 GLN OE1 O -1.902 13.916 13.367 1.00 . A A . 118 GLN OE1 1 1
19 40587 1 1 119 LYS C C -4.721 12.014 6.089 1.00 . A A . 119 LYS C 1 1
19 40588 1 1 119 LYS CA C -5.262 13.205 6.890 1.00 . A A . 119 LYS CA 1 1
19 40589 1 1 119 LYS CB C -5.736 14.291 5.923 1.00 . A A . 119 LYS CB 1 1
19 40590 1 1 119 LYS CD C -7.745 15.338 4.870 1.00 . A A . 119 LYS CD 1 1
19 40591 1 1 119 LYS CE C -9.262 15.234 4.703 1.00 . A A . 119 LYS CE 1 1
19 40592 1 1 119 LYS CG C -7.237 14.140 5.676 1.00 . A A . 119 LYS CG 1 1
19 40593 1 1 119 LYS H H -3.814 14.599 7.540 1.00 . A A . 119 LYS H 1 1
19 40594 1 1 119 LYS HA H -6.106 12.876 7.477 1.00 . A A . 119 LYS HA 1 1
19 40595 1 1 119 LYS HB2 H -5.538 15.262 6.349 1.00 . A A . 119 LYS HB2 1 1
19 40596 1 1 119 LYS HB3 H -5.208 14.194 4.985 1.00 . A A . 119 LYS HB3 1 1
19 40597 1 1 119 LYS HD2 H -7.499 16.252 5.392 1.00 . A A . 119 LYS HD2 1 1
19 40598 1 1 119 LYS HD3 H -7.276 15.341 3.897 1.00 . A A . 119 LYS HD3 1 1
19 40599 1 1 119 LYS HE2 H -9.487 14.737 3.771 1.00 . A A . 119 LYS HE2 1 1
19 40600 1 1 119 LYS HE3 H -9.675 14.667 5.524 1.00 . A A . 119 LYS HE3 1 1
19 40601 1 1 119 LYS HG2 H -7.421 13.229 5.124 1.00 . A A . 119 LYS HG2 1 1
19 40602 1 1 119 LYS HG3 H -7.755 14.099 6.621 1.00 . A A . 119 LYS HG3 1 1
19 40603 1 1 119 LYS HZ1 H -10.015 16.904 3.714 1.00 . A A . 119 LYS HZ1 1 1
19 40604 1 1 119 LYS HZ2 H -9.203 17.266 5.158 1.00 . A A . 119 LYS HZ2 1 1
19 40605 1 1 119 LYS HZ3 H -10.760 16.589 5.207 1.00 . A A . 119 LYS HZ3 1 1
19 40606 1 1 119 LYS N N -4.254 13.753 7.780 1.00 . A A . 119 LYS N 1 1
19 40607 1 1 119 LYS NZ N -9.855 16.601 4.695 1.00 . A A . 119 LYS NZ 1 1
19 40608 1 1 119 LYS O O -5.489 11.154 5.660 1.00 . A A . 119 LYS O 1 1
19 40609 1 1 120 PHE C C -3.102 9.535 5.626 1.00 . A A . 120 PHE C 1 1
19 40610 1 1 120 PHE CA C -2.805 10.916 5.056 1.00 . A A . 120 PHE CA 1 1
19 40611 1 1 120 PHE CB C -1.295 11.156 4.936 1.00 . A A . 120 PHE CB 1 1
19 40612 1 1 120 PHE CD1 C -0.434 8.799 4.627 1.00 . A A . 120 PHE CD1 1 1
19 40613 1 1 120 PHE CD2 C 0.237 10.040 6.599 1.00 . A A . 120 PHE CD2 1 1
19 40614 1 1 120 PHE CE1 C 0.345 7.719 5.041 1.00 . A A . 120 PHE CE1 1 1
19 40615 1 1 120 PHE CE2 C 1.011 8.952 7.019 1.00 . A A . 120 PHE CE2 1 1
19 40616 1 1 120 PHE CG C -0.491 9.962 5.406 1.00 . A A . 120 PHE CG 1 1
19 40617 1 1 120 PHE CZ C 1.067 7.792 6.238 1.00 . A A . 120 PHE CZ 1 1
19 40618 1 1 120 PHE H H -2.826 12.708 6.198 1.00 . A A . 120 PHE H 1 1
19 40619 1 1 120 PHE HA H -3.227 10.963 4.063 1.00 . A A . 120 PHE HA 1 1
19 40620 1 1 120 PHE HB2 H -1.056 11.351 3.903 1.00 . A A . 120 PHE HB2 1 1
19 40621 1 1 120 PHE HB3 H -1.030 12.017 5.530 1.00 . A A . 120 PHE HB3 1 1
19 40622 1 1 120 PHE HD1 H -0.997 8.729 3.714 1.00 . A A . 120 PHE HD1 1 1
19 40623 1 1 120 PHE HD2 H 0.194 10.935 7.202 1.00 . A A . 120 PHE HD2 1 1
19 40624 1 1 120 PHE HE1 H 0.391 6.829 4.433 1.00 . A A . 120 PHE HE1 1 1
19 40625 1 1 120 PHE HE2 H 1.568 9.008 7.943 1.00 . A A . 120 PHE HE2 1 1
19 40626 1 1 120 PHE HZ H 1.669 6.955 6.557 1.00 . A A . 120 PHE HZ 1 1
19 40627 1 1 120 PHE N N -3.405 11.987 5.853 1.00 . A A . 120 PHE N 1 1
19 40628 1 1 120 PHE O O -3.603 8.664 4.915 1.00 . A A . 120 PHE O 1 1
19 40629 1 1 121 VAL C C -4.506 7.623 7.309 1.00 . A A . 121 VAL C 1 1
19 40630 1 1 121 VAL CA C -3.046 8.029 7.504 1.00 . A A . 121 VAL CA 1 1
19 40631 1 1 121 VAL CB C -2.725 8.073 8.999 1.00 . A A . 121 VAL CB 1 1
19 40632 1 1 121 VAL CG1 C -1.221 8.259 9.193 1.00 . A A . 121 VAL CG1 1 1
19 40633 1 1 121 VAL CG2 C -3.471 9.242 9.646 1.00 . A A . 121 VAL CG2 1 1
19 40634 1 1 121 VAL H H -2.393 10.045 7.426 1.00 . A A . 121 VAL H 1 1
19 40635 1 1 121 VAL HA H -2.410 7.296 7.029 1.00 . A A . 121 VAL HA 1 1
19 40636 1 1 121 VAL HB H -3.036 7.146 9.461 1.00 . A A . 121 VAL HB 1 1
19 40637 1 1 121 VAL HG11 H -0.876 9.058 8.555 1.00 . A A . 121 VAL HG11 1 1
19 40638 1 1 121 VAL HG12 H -0.708 7.344 8.935 1.00 . A A . 121 VAL HG12 1 1
19 40639 1 1 121 VAL HG13 H -1.019 8.508 10.224 1.00 . A A . 121 VAL HG13 1 1
19 40640 1 1 121 VAL HG21 H -2.893 9.624 10.473 1.00 . A A . 121 VAL HG21 1 1
19 40641 1 1 121 VAL HG22 H -4.432 8.903 10.004 1.00 . A A . 121 VAL HG22 1 1
19 40642 1 1 121 VAL HG23 H -3.614 10.025 8.915 1.00 . A A . 121 VAL HG23 1 1
19 40643 1 1 121 VAL N N -2.795 9.326 6.895 1.00 . A A . 121 VAL N 1 1
19 40644 1 1 121 VAL O O -4.816 6.443 7.145 1.00 . A A . 121 VAL O 1 1
19 40645 1 1 122 SER C C -7.231 8.328 5.701 1.00 . A A . 122 SER C 1 1
19 40646 1 1 122 SER CA C -6.826 8.348 7.175 1.00 . A A . 122 SER CA 1 1
19 40647 1 1 122 SER CB C -7.634 9.422 7.906 1.00 . A A . 122 SER CB 1 1
19 40648 1 1 122 SER H H -5.091 9.530 7.479 1.00 . A A . 122 SER H 1 1
19 40649 1 1 122 SER HA H -7.055 7.389 7.612 1.00 . A A . 122 SER HA 1 1
19 40650 1 1 122 SER HB2 H -8.153 8.979 8.739 1.00 . A A . 122 SER HB2 1 1
19 40651 1 1 122 SER HB3 H -6.964 10.189 8.270 1.00 . A A . 122 SER HB3 1 1
19 40652 1 1 122 SER HG H -9.405 10.109 7.488 1.00 . A A . 122 SER HG 1 1
19 40653 1 1 122 SER N N -5.398 8.610 7.338 1.00 . A A . 122 SER N 1 1
19 40654 1 1 122 SER O O -8.199 7.666 5.327 1.00 . A A . 122 SER O 1 1
19 40655 1 1 122 SER OG O -8.582 9.986 7.010 1.00 . A A . 122 SER OG 1 1
19 40656 1 1 123 GLU C C -6.396 7.853 2.722 1.00 . A A . 123 GLU C 1 1
19 40657 1 1 123 GLU CA C -6.825 9.129 3.445 1.00 . A A . 123 GLU CA 1 1
19 40658 1 1 123 GLU CB C -6.139 10.335 2.800 1.00 . A A . 123 GLU CB 1 1
19 40659 1 1 123 GLU CD C -8.219 11.585 2.196 1.00 . A A . 123 GLU CD 1 1
19 40660 1 1 123 GLU CG C -7.001 10.852 1.647 1.00 . A A . 123 GLU CG 1 1
19 40661 1 1 123 GLU H H -5.752 9.589 5.219 1.00 . A A . 123 GLU H 1 1
19 40662 1 1 123 GLU HA H -7.893 9.243 3.338 1.00 . A A . 123 GLU HA 1 1
19 40663 1 1 123 GLU HB2 H -6.017 11.115 3.536 1.00 . A A . 123 GLU HB2 1 1
19 40664 1 1 123 GLU HB3 H -5.173 10.041 2.422 1.00 . A A . 123 GLU HB3 1 1
19 40665 1 1 123 GLU HG2 H -6.417 11.530 1.041 1.00 . A A . 123 GLU HG2 1 1
19 40666 1 1 123 GLU HG3 H -7.327 10.020 1.041 1.00 . A A . 123 GLU HG3 1 1
19 40667 1 1 123 GLU N N -6.504 9.068 4.870 1.00 . A A . 123 GLU N 1 1
19 40668 1 1 123 GLU O O -6.874 7.566 1.624 1.00 . A A . 123 GLU O 1 1
19 40669 1 1 123 GLU OE1 O -8.056 12.342 3.139 1.00 . A A . 123 GLU OE1 1 1
19 40670 1 1 123 GLU OE2 O -9.299 11.378 1.666 1.00 . A A . 123 GLU OE2 1 1
19 40671 1 1 124 ILE C C -6.176 4.918 2.410 1.00 . A A . 124 ILE C 1 1
19 40672 1 1 124 ILE CA C -5.013 5.864 2.718 1.00 . A A . 124 ILE CA 1 1
19 40673 1 1 124 ILE CB C -4.019 5.169 3.656 1.00 . A A . 124 ILE CB 1 1
19 40674 1 1 124 ILE CD1 C -2.349 3.305 3.517 1.00 . A A . 124 ILE CD1 1 1
19 40675 1 1 124 ILE CG1 C -2.889 4.558 2.824 1.00 . A A . 124 ILE CG1 1 1
19 40676 1 1 124 ILE CG2 C -4.731 4.070 4.455 1.00 . A A . 124 ILE CG2 1 1
19 40677 1 1 124 ILE H H -5.135 7.369 4.201 1.00 . A A . 124 ILE H 1 1
19 40678 1 1 124 ILE HA H -4.501 6.111 1.796 1.00 . A A . 124 ILE HA 1 1
19 40679 1 1 124 ILE HB H -3.608 5.895 4.340 1.00 . A A . 124 ILE HB 1 1
19 40680 1 1 124 ILE HD11 H -1.328 3.134 3.209 1.00 . A A . 124 ILE HD11 1 1
19 40681 1 1 124 ILE HD12 H -2.955 2.455 3.243 1.00 . A A . 124 ILE HD12 1 1
19 40682 1 1 124 ILE HD13 H -2.385 3.442 4.587 1.00 . A A . 124 ILE HD13 1 1
19 40683 1 1 124 ILE HG12 H -3.264 4.296 1.845 1.00 . A A . 124 ILE HG12 1 1
19 40684 1 1 124 ILE HG13 H -2.095 5.282 2.723 1.00 . A A . 124 ILE HG13 1 1
19 40685 1 1 124 ILE HG21 H -4.066 3.685 5.209 1.00 . A A . 124 ILE HG21 1 1
19 40686 1 1 124 ILE HG22 H -5.022 3.270 3.790 1.00 . A A . 124 ILE HG22 1 1
19 40687 1 1 124 ILE HG23 H -5.609 4.482 4.928 1.00 . A A . 124 ILE HG23 1 1
19 40688 1 1 124 ILE N N -5.491 7.096 3.331 1.00 . A A . 124 ILE N 1 1
19 40689 1 1 124 ILE O O -6.187 4.248 1.378 1.00 . A A . 124 ILE O 1 1
19 40690 1 1 125 GLN C C -8.900 4.125 1.773 1.00 . A A . 125 GLN C 1 1
19 40691 1 1 125 GLN CA C -8.289 3.976 3.160 1.00 . A A . 125 GLN CA 1 1
19 40692 1 1 125 GLN CB C -9.353 4.296 4.213 1.00 . A A . 125 GLN CB 1 1
19 40693 1 1 125 GLN CD C -7.739 4.524 6.113 1.00 . A A . 125 GLN CD 1 1
19 40694 1 1 125 GLN CG C -8.922 3.738 5.561 1.00 . A A . 125 GLN CG 1 1
19 40695 1 1 125 GLN H H -7.068 5.400 4.138 1.00 . A A . 125 GLN H 1 1
19 40696 1 1 125 GLN HA H -7.968 2.955 3.294 1.00 . A A . 125 GLN HA 1 1
19 40697 1 1 125 GLN HB2 H -9.484 5.365 4.287 1.00 . A A . 125 GLN HB2 1 1
19 40698 1 1 125 GLN HB3 H -10.280 3.834 3.929 1.00 . A A . 125 GLN HB3 1 1
19 40699 1 1 125 GLN HE21 H -7.277 3.155 7.475 1.00 . A A . 125 GLN HE21 1 1
19 40700 1 1 125 GLN HE22 H -6.278 4.526 7.455 1.00 . A A . 125 GLN HE22 1 1
19 40701 1 1 125 GLN HG2 H -9.749 3.798 6.254 1.00 . A A . 125 GLN HG2 1 1
19 40702 1 1 125 GLN HG3 H -8.642 2.712 5.429 1.00 . A A . 125 GLN HG3 1 1
19 40703 1 1 125 GLN N N -7.140 4.856 3.327 1.00 . A A . 125 GLN N 1 1
19 40704 1 1 125 GLN NE2 N -7.040 4.027 7.096 1.00 . A A . 125 GLN NE2 1 1
19 40705 1 1 125 GLN O O -9.446 3.170 1.221 1.00 . A A . 125 GLN O 1 1
19 40706 1 1 125 GLN OE1 O -7.443 5.617 5.636 1.00 . A A . 125 GLN OE1 1 1
19 40707 1 1 126 HIS C C -8.730 4.664 -1.150 1.00 . A A . 126 HIS C 1 1
19 40708 1 1 126 HIS CA C -9.370 5.578 -0.107 1.00 . A A . 126 HIS CA 1 1
19 40709 1 1 126 HIS CB C -9.154 7.034 -0.497 1.00 . A A . 126 HIS CB 1 1
19 40710 1 1 126 HIS CD2 C -10.539 7.578 -2.662 1.00 . A A . 126 HIS CD2 1 1
19 40711 1 1 126 HIS CE1 C -8.984 7.221 -4.128 1.00 . A A . 126 HIS CE1 1 1
19 40712 1 1 126 HIS CG C -9.414 7.207 -1.967 1.00 . A A . 126 HIS CG 1 1
19 40713 1 1 126 HIS H H -8.368 6.052 1.703 1.00 . A A . 126 HIS H 1 1
19 40714 1 1 126 HIS HA H -10.424 5.388 -0.079 1.00 . A A . 126 HIS HA 1 1
19 40715 1 1 126 HIS HB2 H -9.828 7.662 0.066 1.00 . A A . 126 HIS HB2 1 1
19 40716 1 1 126 HIS HB3 H -8.141 7.309 -0.277 1.00 . A A . 126 HIS HB3 1 1
19 40717 1 1 126 HIS HD1 H -7.512 6.707 -2.750 1.00 . A A . 126 HIS HD1 1 1
19 40718 1 1 126 HIS HD2 H -11.492 7.826 -2.218 1.00 . A A . 126 HIS HD2 1 1
19 40719 1 1 126 HIS HE1 H -8.454 7.125 -5.063 1.00 . A A . 126 HIS HE1 1 1
19 40720 1 1 126 HIS HE2 H -10.879 7.811 -4.756 1.00 . A A . 126 HIS HE2 1 1
19 40721 1 1 126 HIS N N -8.812 5.325 1.216 1.00 . A A . 126 HIS N 1 1
19 40722 1 1 126 HIS ND1 N -8.435 6.985 -2.922 1.00 . A A . 126 HIS ND1 1 1
19 40723 1 1 126 HIS NE2 N -10.265 7.586 -4.027 1.00 . A A . 126 HIS NE2 1 1
19 40724 1 1 126 HIS O O -9.269 4.483 -2.242 1.00 . A A . 126 HIS O 1 1
19 40725 1 1 127 ASP C C -6.719 1.806 -1.115 1.00 . A A . 127 ASP C 1 1
19 40726 1 1 127 ASP CA C -6.882 3.196 -1.726 1.00 . A A . 127 ASP CA 1 1
19 40727 1 1 127 ASP CB C -5.505 3.770 -2.068 1.00 . A A . 127 ASP CB 1 1
19 40728 1 1 127 ASP CG C -5.664 5.067 -2.853 1.00 . A A . 127 ASP CG 1 1
19 40729 1 1 127 ASP H H -7.196 4.267 0.080 1.00 . A A . 127 ASP H 1 1
19 40730 1 1 127 ASP HA H -7.458 3.111 -2.635 1.00 . A A . 127 ASP HA 1 1
19 40731 1 1 127 ASP HB2 H -4.962 3.966 -1.155 1.00 . A A . 127 ASP HB2 1 1
19 40732 1 1 127 ASP HB3 H -4.959 3.056 -2.665 1.00 . A A . 127 ASP HB3 1 1
19 40733 1 1 127 ASP N N -7.581 4.089 -0.806 1.00 . A A . 127 ASP N 1 1
19 40734 1 1 127 ASP O O -5.855 1.033 -1.529 1.00 . A A . 127 ASP O 1 1
19 40735 1 1 127 ASP OD1 O -6.634 5.177 -3.587 1.00 . A A . 127 ASP OD1 1 1
19 40736 1 1 127 ASP OD2 O -4.816 5.932 -2.710 1.00 . A A . 127 ASP OD2 1 1
19 40737 1 1 128 LEU C C -7.808 -0.935 -0.420 1.00 . A A . 128 LEU C 1 1
19 40738 1 1 128 LEU CA C -7.487 0.203 0.544 1.00 . A A . 128 LEU CA 1 1
19 40739 1 1 128 LEU CB C -8.478 0.174 1.708 1.00 . A A . 128 LEU CB 1 1
19 40740 1 1 128 LEU CD1 C -7.748 -0.833 3.877 1.00 . A A . 128 LEU CD1 1 1
19 40741 1 1 128 LEU CD2 C -9.682 -1.810 2.636 1.00 . A A . 128 LEU CD2 1 1
19 40742 1 1 128 LEU CG C -8.317 -1.133 2.489 1.00 . A A . 128 LEU CG 1 1
19 40743 1 1 128 LEU H H -8.215 2.157 0.166 1.00 . A A . 128 LEU H 1 1
19 40744 1 1 128 LEU HA H -6.491 0.059 0.935 1.00 . A A . 128 LEU HA 1 1
19 40745 1 1 128 LEU HB2 H -8.287 1.010 2.364 1.00 . A A . 128 LEU HB2 1 1
19 40746 1 1 128 LEU HB3 H -9.485 0.241 1.325 1.00 . A A . 128 LEU HB3 1 1
19 40747 1 1 128 LEU HD11 H -6.726 -0.499 3.783 1.00 . A A . 128 LEU HD11 1 1
19 40748 1 1 128 LEU HD12 H -7.780 -1.729 4.481 1.00 . A A . 128 LEU HD12 1 1
19 40749 1 1 128 LEU HD13 H -8.337 -0.060 4.348 1.00 . A A . 128 LEU HD13 1 1
19 40750 1 1 128 LEU HD21 H -10.387 -1.109 3.057 1.00 . A A . 128 LEU HD21 1 1
19 40751 1 1 128 LEU HD22 H -9.591 -2.666 3.289 1.00 . A A . 128 LEU HD22 1 1
19 40752 1 1 128 LEU HD23 H -10.030 -2.133 1.666 1.00 . A A . 128 LEU HD23 1 1
19 40753 1 1 128 LEU HG H -7.643 -1.789 1.958 1.00 . A A . 128 LEU HG 1 1
19 40754 1 1 128 LEU N N -7.550 1.499 -0.125 1.00 . A A . 128 LEU N 1 1
19 40755 1 1 128 LEU O O -8.974 -1.212 -0.701 1.00 . A A . 128 LEU O 1 1
19 40756 1 1 129 THR C C -6.793 -4.040 -1.075 1.00 . A A . 129 THR C 1 1
19 40757 1 1 129 THR CA C -6.958 -2.725 -1.826 1.00 . A A . 129 THR CA 1 1
19 40758 1 1 129 THR CB C -5.944 -2.658 -2.967 1.00 . A A . 129 THR CB 1 1
19 40759 1 1 129 THR CG2 C -5.949 -3.984 -3.731 1.00 . A A . 129 THR CG2 1 1
19 40760 1 1 129 THR H H -5.860 -1.351 -0.643 1.00 . A A . 129 THR H 1 1
19 40761 1 1 129 THR HA H -7.955 -2.679 -2.239 1.00 . A A . 129 THR HA 1 1
19 40762 1 1 129 THR HB H -4.960 -2.484 -2.564 1.00 . A A . 129 THR HB 1 1
19 40763 1 1 129 THR HG1 H -6.171 -1.909 -4.748 1.00 . A A . 129 THR HG1 1 1
19 40764 1 1 129 THR HG21 H -6.925 -4.440 -3.652 1.00 . A A . 129 THR HG21 1 1
19 40765 1 1 129 THR HG22 H -5.207 -4.645 -3.309 1.00 . A A . 129 THR HG22 1 1
19 40766 1 1 129 THR HG23 H -5.720 -3.803 -4.770 1.00 . A A . 129 THR HG23 1 1
19 40767 1 1 129 THR N N -6.769 -1.605 -0.912 1.00 . A A . 129 THR N 1 1
19 40768 1 1 129 THR O O -7.747 -4.803 -0.922 1.00 . A A . 129 THR O 1 1
19 40769 1 1 129 THR OG1 O -6.292 -1.599 -3.848 1.00 . A A . 129 THR OG1 1 1
19 40770 1 1 130 TYR C C -4.525 -5.186 1.420 1.00 . A A . 130 TYR C 1 1
19 40771 1 1 130 TYR CA C -5.306 -5.511 0.153 1.00 . A A . 130 TYR CA 1 1
19 40772 1 1 130 TYR CB C -4.505 -6.493 -0.705 1.00 . A A . 130 TYR CB 1 1
19 40773 1 1 130 TYR CD1 C -3.955 -8.298 0.965 1.00 . A A . 130 TYR CD1 1 1
19 40774 1 1 130 TYR CD2 C -5.579 -8.772 -0.772 1.00 . A A . 130 TYR CD2 1 1
19 40775 1 1 130 TYR CE1 C -4.125 -9.590 1.477 1.00 . A A . 130 TYR CE1 1 1
19 40776 1 1 130 TYR CE2 C -5.749 -10.065 -0.260 1.00 . A A . 130 TYR CE2 1 1
19 40777 1 1 130 TYR CG C -4.683 -7.889 -0.159 1.00 . A A . 130 TYR CG 1 1
19 40778 1 1 130 TYR CZ C -5.022 -10.473 0.864 1.00 . A A . 130 TYR CZ 1 1
19 40779 1 1 130 TYR H H -4.854 -3.644 -0.739 1.00 . A A . 130 TYR H 1 1
19 40780 1 1 130 TYR HA H -6.243 -5.972 0.428 1.00 . A A . 130 TYR HA 1 1
19 40781 1 1 130 TYR HB2 H -4.862 -6.454 -1.724 1.00 . A A . 130 TYR HB2 1 1
19 40782 1 1 130 TYR HB3 H -3.459 -6.226 -0.679 1.00 . A A . 130 TYR HB3 1 1
19 40783 1 1 130 TYR HD1 H -3.263 -7.617 1.438 1.00 . A A . 130 TYR HD1 1 1
19 40784 1 1 130 TYR HD2 H -6.140 -8.457 -1.639 1.00 . A A . 130 TYR HD2 1 1
19 40785 1 1 130 TYR HE1 H -3.564 -9.906 2.344 1.00 . A A . 130 TYR HE1 1 1
19 40786 1 1 130 TYR HE2 H -6.440 -10.746 -0.733 1.00 . A A . 130 TYR HE2 1 1
19 40787 1 1 130 TYR HH H -6.087 -12.028 1.171 1.00 . A A . 130 TYR HH 1 1
19 40788 1 1 130 TYR N N -5.578 -4.293 -0.595 1.00 . A A . 130 TYR N 1 1
19 40789 1 1 130 TYR O O -3.404 -4.680 1.358 1.00 . A A . 130 TYR O 1 1
19 40790 1 1 130 TYR OH O -5.190 -11.746 1.370 1.00 . A A . 130 TYR OH 1 1
19 40791 1 1 131 ASN C C -3.633 -6.398 4.281 1.00 . A A . 131 ASN C 1 1
19 40792 1 1 131 ASN CA C -4.477 -5.206 3.846 1.00 . A A . 131 ASN CA 1 1
19 40793 1 1 131 ASN CB C -5.529 -4.900 4.915 1.00 . A A . 131 ASN CB 1 1
19 40794 1 1 131 ASN CG C -6.079 -6.198 5.498 1.00 . A A . 131 ASN CG 1 1
19 40795 1 1 131 ASN H H -6.020 -5.876 2.558 1.00 . A A . 131 ASN H 1 1
19 40796 1 1 131 ASN HA H -3.834 -4.345 3.737 1.00 . A A . 131 ASN HA 1 1
19 40797 1 1 131 ASN HB2 H -5.078 -4.317 5.704 1.00 . A A . 131 ASN HB2 1 1
19 40798 1 1 131 ASN HB3 H -6.337 -4.339 4.471 1.00 . A A . 131 ASN HB3 1 1
19 40799 1 1 131 ASN HD21 H -5.158 -5.975 7.243 1.00 . A A . 131 ASN HD21 1 1
19 40800 1 1 131 ASN HD22 H -6.100 -7.379 7.095 1.00 . A A . 131 ASN HD22 1 1
19 40801 1 1 131 ASN N N -5.125 -5.476 2.570 1.00 . A A . 131 ASN N 1 1
19 40802 1 1 131 ASN ND2 N -5.752 -6.546 6.712 1.00 . A A . 131 ASN ND2 1 1
19 40803 1 1 131 ASN O O -4.162 -7.452 4.635 1.00 . A A . 131 ASN O 1 1
19 40804 1 1 131 ASN OD1 O -6.826 -6.913 4.831 1.00 . A A . 131 ASN OD1 1 1
19 40805 1 1 132 LEU C C -1.406 -7.459 6.160 1.00 . A A . 132 LEU C 1 1
19 40806 1 1 132 LEU CA C -1.412 -7.296 4.644 1.00 . A A . 132 LEU CA 1 1
19 40807 1 1 132 LEU CB C 0.000 -6.979 4.157 1.00 . A A . 132 LEU CB 1 1
19 40808 1 1 132 LEU CD1 C 1.169 -8.791 2.885 1.00 . A A . 132 LEU CD1 1 1
19 40809 1 1 132 LEU CD2 C 2.189 -7.877 4.979 1.00 . A A . 132 LEU CD2 1 1
19 40810 1 1 132 LEU CG C 0.873 -8.232 4.280 1.00 . A A . 132 LEU CG 1 1
19 40811 1 1 132 LEU H H -1.949 -5.365 3.960 1.00 . A A . 132 LEU H 1 1
19 40812 1 1 132 LEU HA H -1.737 -8.219 4.189 1.00 . A A . 132 LEU HA 1 1
19 40813 1 1 132 LEU HB2 H -0.041 -6.664 3.125 1.00 . A A . 132 LEU HB2 1 1
19 40814 1 1 132 LEU HB3 H 0.419 -6.187 4.757 1.00 . A A . 132 LEU HB3 1 1
19 40815 1 1 132 LEU HD11 H 1.418 -7.981 2.217 1.00 . A A . 132 LEU HD11 1 1
19 40816 1 1 132 LEU HD12 H 0.297 -9.307 2.512 1.00 . A A . 132 LEU HD12 1 1
19 40817 1 1 132 LEU HD13 H 1.998 -9.479 2.939 1.00 . A A . 132 LEU HD13 1 1
19 40818 1 1 132 LEU HD21 H 2.667 -8.780 5.321 1.00 . A A . 132 LEU HD21 1 1
19 40819 1 1 132 LEU HD22 H 1.988 -7.235 5.823 1.00 . A A . 132 LEU HD22 1 1
19 40820 1 1 132 LEU HD23 H 2.840 -7.366 4.284 1.00 . A A . 132 LEU HD23 1 1
19 40821 1 1 132 LEU HG H 0.348 -8.979 4.858 1.00 . A A . 132 LEU HG 1 1
19 40822 1 1 132 LEU N N -2.317 -6.225 4.251 1.00 . A A . 132 LEU N 1 1
19 40823 1 1 132 LEU O O -1.012 -6.551 6.890 1.00 . A A . 132 LEU O 1 1
19 40824 1 1 133 ARG C C -0.738 -9.801 8.475 1.00 . A A . 133 ARG C 1 1
19 40825 1 1 133 ARG CA C -1.896 -8.899 8.057 1.00 . A A . 133 ARG CA 1 1
19 40826 1 1 133 ARG CB C -3.227 -9.562 8.416 1.00 . A A . 133 ARG CB 1 1
19 40827 1 1 133 ARG CD C -4.447 -11.732 8.541 1.00 . A A . 133 ARG CD 1 1
19 40828 1 1 133 ARG CG C -3.076 -11.085 8.386 1.00 . A A . 133 ARG CG 1 1
19 40829 1 1 133 ARG CZ C -5.219 -11.773 6.239 1.00 . A A . 133 ARG CZ 1 1
19 40830 1 1 133 ARG H H -2.149 -9.306 5.994 1.00 . A A . 133 ARG H 1 1
19 40831 1 1 133 ARG HA H -1.820 -7.966 8.594 1.00 . A A . 133 ARG HA 1 1
19 40832 1 1 133 ARG HB2 H -3.528 -9.251 9.406 1.00 . A A . 133 ARG HB2 1 1
19 40833 1 1 133 ARG HB3 H -3.982 -9.263 7.703 1.00 . A A . 133 ARG HB3 1 1
19 40834 1 1 133 ARG HD2 H -4.342 -12.805 8.498 1.00 . A A . 133 ARG HD2 1 1
19 40835 1 1 133 ARG HD3 H -4.861 -11.451 9.495 1.00 . A A . 133 ARG HD3 1 1
19 40836 1 1 133 ARG HE H -6.032 -10.630 7.667 1.00 . A A . 133 ARG HE 1 1
19 40837 1 1 133 ARG HG2 H -2.636 -11.386 7.447 1.00 . A A . 133 ARG HG2 1 1
19 40838 1 1 133 ARG HG3 H -2.444 -11.399 9.200 1.00 . A A . 133 ARG HG3 1 1
19 40839 1 1 133 ARG HH11 H -3.681 -12.974 6.689 1.00 . A A . 133 ARG HH11 1 1
19 40840 1 1 133 ARG HH12 H -4.210 -13.020 5.040 1.00 . A A . 133 ARG HH12 1 1
19 40841 1 1 133 ARG HH21 H -6.727 -10.681 5.506 1.00 . A A . 133 ARG HH21 1 1
19 40842 1 1 133 ARG HH22 H -5.934 -11.721 4.370 1.00 . A A . 133 ARG HH22 1 1
19 40843 1 1 133 ARG N N -1.848 -8.623 6.625 1.00 . A A . 133 ARG N 1 1
19 40844 1 1 133 ARG NE N -5.337 -11.293 7.472 1.00 . A A . 133 ARG NE 1 1
19 40845 1 1 133 ARG NH1 N -4.298 -12.657 5.968 1.00 . A A . 133 ARG NH1 1 1
19 40846 1 1 133 ARG NH2 N -6.022 -11.360 5.298 1.00 . A A . 133 ARG NH2 1 1
19 40847 1 1 133 ARG O O -0.225 -10.582 7.672 1.00 . A A . 133 ARG O 1 1
19 40848 1 1 134 GLU C C 0.267 -11.885 10.666 1.00 . A A . 134 GLU C 1 1
19 40849 1 1 134 GLU CA C 0.764 -10.506 10.248 1.00 . A A . 134 GLU CA 1 1
19 40850 1 1 134 GLU CB C 1.417 -9.811 11.447 1.00 . A A . 134 GLU CB 1 1
19 40851 1 1 134 GLU CD C 0.871 -9.119 13.790 1.00 . A A . 134 GLU CD 1 1
19 40852 1 1 134 GLU CG C 0.672 -10.194 12.727 1.00 . A A . 134 GLU CG 1 1
19 40853 1 1 134 GLU H H -0.780 -9.055 10.332 1.00 . A A . 134 GLU H 1 1
19 40854 1 1 134 GLU HA H 1.501 -10.626 9.471 1.00 . A A . 134 GLU HA 1 1
19 40855 1 1 134 GLU HB2 H 2.449 -10.123 11.523 1.00 . A A . 134 GLU HB2 1 1
19 40856 1 1 134 GLU HB3 H 1.372 -8.742 11.312 1.00 . A A . 134 GLU HB3 1 1
19 40857 1 1 134 GLU HG2 H -0.382 -10.295 12.511 1.00 . A A . 134 GLU HG2 1 1
19 40858 1 1 134 GLU HG3 H 1.054 -11.135 13.096 1.00 . A A . 134 GLU HG3 1 1
19 40859 1 1 134 GLU N N -0.333 -9.692 9.736 1.00 . A A . 134 GLU N 1 1
19 40860 1 1 134 GLU O O -0.884 -12.046 11.072 1.00 . A A . 134 GLU O 1 1
19 40861 1 1 134 GLU OE1 O 2.008 -8.894 14.171 1.00 . A A . 134 GLU OE1 1 1
19 40862 1 1 134 GLU OE2 O -0.117 -8.537 14.208 1.00 . A A . 134 GLU OE2 1 1
19 40863 1 1 135 GLY C C 0.166 -14.981 9.752 1.00 . A A . 135 GLY C 1 1
19 40864 1 1 135 GLY CA C 0.790 -14.242 10.931 1.00 . A A . 135 GLY CA 1 1
19 40865 1 1 135 GLY H H 2.048 -12.687 10.232 1.00 . A A . 135 GLY H 1 1
19 40866 1 1 135 GLY HA2 H 1.680 -14.766 11.248 1.00 . A A . 135 GLY HA2 1 1
19 40867 1 1 135 GLY HA3 H 0.082 -14.218 11.746 1.00 . A A . 135 GLY HA3 1 1
19 40868 1 1 135 GLY N N 1.145 -12.878 10.562 1.00 . A A . 135 GLY N 1 1
19 40869 1 1 135 GLY O O -0.834 -15.682 9.905 1.00 . A A . 135 GLY O 1 1
20 40870 1 1 1 MET C C -12.402 7.136 -18.177 1.00 . A A . 1 MET C 1 1
20 40871 1 1 1 MET CA C -13.752 6.672 -18.713 1.00 . A A . 1 MET CA 1 1
20 40872 1 1 1 MET CB C -14.443 5.794 -17.670 1.00 . A A . 1 MET CB 1 1
20 40873 1 1 1 MET CE C -13.362 1.829 -17.623 1.00 . A A . 1 MET CE 1 1
20 40874 1 1 1 MET CG C -13.617 4.526 -17.438 1.00 . A A . 1 MET CG 1 1
20 40875 1 1 1 MET H1 H -13.540 4.950 -19.940 1.00 . A A . 1 MET H1 1 1
20 40876 1 1 1 MET HA H -14.369 7.537 -18.904 1.00 . A A . 1 MET HA 1 1
20 40877 1 1 1 MET HB2 H -14.534 6.339 -16.741 1.00 . A A . 1 MET HB2 1 1
20 40878 1 1 1 MET HB3 H -15.426 5.520 -18.024 1.00 . A A . 1 MET HB3 1 1
20 40879 1 1 1 MET HE1 H -12.946 1.213 -18.408 1.00 . A A . 1 MET HE1 1 1
20 40880 1 1 1 MET HE2 H -13.987 1.228 -16.978 1.00 . A A . 1 MET HE2 1 1
20 40881 1 1 1 MET HE3 H -12.559 2.258 -17.044 1.00 . A A . 1 MET HE3 1 1
20 40882 1 1 1 MET HG2 H -12.605 4.689 -17.781 1.00 . A A . 1 MET HG2 1 1
20 40883 1 1 1 MET HG3 H -13.607 4.291 -16.385 1.00 . A A . 1 MET HG3 1 1
20 40884 1 1 1 MET N N -13.581 5.929 -19.956 1.00 . A A . 1 MET N 1 1
20 40885 1 1 1 MET O O -11.384 7.042 -18.862 1.00 . A A . 1 MET O 1 1
20 40886 1 1 1 MET SD S -14.353 3.153 -18.358 1.00 . A A . 1 MET SD 1 1
20 40887 1 1 2 ASN C C -11.344 8.222 -14.810 1.00 . A A . 2 ASN C 1 1
20 40888 1 1 2 ASN CA C -11.172 8.112 -16.323 1.00 . A A . 2 ASN CA 1 1
20 40889 1 1 2 ASN CB C -10.790 9.477 -16.896 1.00 . A A . 2 ASN CB 1 1
20 40890 1 1 2 ASN CG C -9.335 9.793 -16.566 1.00 . A A . 2 ASN CG 1 1
20 40891 1 1 2 ASN H H -13.245 7.685 -16.445 1.00 . A A . 2 ASN H 1 1
20 40892 1 1 2 ASN HA H -10.380 7.411 -16.535 1.00 . A A . 2 ASN HA 1 1
20 40893 1 1 2 ASN HB2 H -10.920 9.464 -17.969 1.00 . A A . 2 ASN HB2 1 1
20 40894 1 1 2 ASN HB3 H -11.425 10.237 -16.468 1.00 . A A . 2 ASN HB3 1 1
20 40895 1 1 2 ASN HD21 H -9.767 11.454 -15.570 1.00 . A A . 2 ASN HD21 1 1
20 40896 1 1 2 ASN HD22 H -8.116 11.071 -15.658 1.00 . A A . 2 ASN HD22 1 1
20 40897 1 1 2 ASN N N -12.403 7.636 -16.945 1.00 . A A . 2 ASN N 1 1
20 40898 1 1 2 ASN ND2 N -9.049 10.861 -15.874 1.00 . A A . 2 ASN ND2 1 1
20 40899 1 1 2 ASN O O -12.433 8.519 -14.318 1.00 . A A . 2 ASN O 1 1
20 40900 1 1 2 ASN OD1 O -8.435 9.046 -16.949 1.00 . A A . 2 ASN OD1 1 1
20 40901 1 1 3 LYS C C -9.712 9.378 -12.143 1.00 . A A . 3 LYS C 1 1
20 40902 1 1 3 LYS CA C -10.293 8.054 -12.625 1.00 . A A . 3 LYS CA 1 1
20 40903 1 1 3 LYS CB C -9.491 6.896 -12.029 1.00 . A A . 3 LYS CB 1 1
20 40904 1 1 3 LYS CD C -7.181 5.943 -12.159 1.00 . A A . 3 LYS CD 1 1
20 40905 1 1 3 LYS CE C -6.010 5.629 -13.093 1.00 . A A . 3 LYS CE 1 1
20 40906 1 1 3 LYS CG C -8.334 6.543 -12.967 1.00 . A A . 3 LYS CG 1 1
20 40907 1 1 3 LYS H H -9.421 7.749 -14.531 1.00 . A A . 3 LYS H 1 1
20 40908 1 1 3 LYS HA H -11.318 7.977 -12.292 1.00 . A A . 3 LYS HA 1 1
20 40909 1 1 3 LYS HB2 H -9.099 7.188 -11.066 1.00 . A A . 3 LYS HB2 1 1
20 40910 1 1 3 LYS HB3 H -10.131 6.035 -11.912 1.00 . A A . 3 LYS HB3 1 1
20 40911 1 1 3 LYS HD2 H -6.863 6.651 -11.406 1.00 . A A . 3 LYS HD2 1 1
20 40912 1 1 3 LYS HD3 H -7.512 5.034 -11.680 1.00 . A A . 3 LYS HD3 1 1
20 40913 1 1 3 LYS HE2 H -5.451 6.532 -13.285 1.00 . A A . 3 LYS HE2 1 1
20 40914 1 1 3 LYS HE3 H -5.366 4.897 -12.628 1.00 . A A . 3 LYS HE3 1 1
20 40915 1 1 3 LYS HG2 H -8.671 5.827 -13.701 1.00 . A A . 3 LYS HG2 1 1
20 40916 1 1 3 LYS HG3 H -7.991 7.437 -13.468 1.00 . A A . 3 LYS HG3 1 1
20 40917 1 1 3 LYS HZ1 H -7.002 4.175 -14.205 1.00 . A A . 3 LYS HZ1 1 1
20 40918 1 1 3 LYS HZ2 H -5.744 4.946 -15.042 1.00 . A A . 3 LYS HZ2 1 1
20 40919 1 1 3 LYS HZ3 H -7.216 5.756 -14.786 1.00 . A A . 3 LYS HZ3 1 1
20 40920 1 1 3 LYS N N -10.260 7.981 -14.081 1.00 . A A . 3 LYS N 1 1
20 40921 1 1 3 LYS NZ N -6.532 5.085 -14.378 1.00 . A A . 3 LYS NZ 1 1
20 40922 1 1 3 LYS O O -8.834 9.951 -12.788 1.00 . A A . 3 LYS O 1 1
20 40923 1 1 4 GLU C C -8.228 11.011 -10.129 1.00 . A A . 4 GLU C 1 1
20 40924 1 1 4 GLU CA C -9.716 11.114 -10.447 1.00 . A A . 4 GLU CA 1 1
20 40925 1 1 4 GLU CB C -10.492 11.458 -9.174 1.00 . A A . 4 GLU CB 1 1
20 40926 1 1 4 GLU CD C -12.868 10.954 -8.576 1.00 . A A . 4 GLU CD 1 1
20 40927 1 1 4 GLU CG C -11.957 11.722 -9.527 1.00 . A A . 4 GLU CG 1 1
20 40928 1 1 4 GLU H H -10.899 9.358 -10.530 1.00 . A A . 4 GLU H 1 1
20 40929 1 1 4 GLU HA H -9.866 11.901 -11.171 1.00 . A A . 4 GLU HA 1 1
20 40930 1 1 4 GLU HB2 H -10.430 10.632 -8.482 1.00 . A A . 4 GLU HB2 1 1
20 40931 1 1 4 GLU HB3 H -10.068 12.342 -8.722 1.00 . A A . 4 GLU HB3 1 1
20 40932 1 1 4 GLU HG2 H -12.160 12.779 -9.444 1.00 . A A . 4 GLU HG2 1 1
20 40933 1 1 4 GLU HG3 H -12.145 11.399 -10.540 1.00 . A A . 4 GLU HG3 1 1
20 40934 1 1 4 GLU N N -10.202 9.857 -11.005 1.00 . A A . 4 GLU N 1 1
20 40935 1 1 4 GLU O O -7.711 9.920 -9.893 1.00 . A A . 4 GLU O 1 1
20 40936 1 1 4 GLU OE1 O -13.051 9.767 -8.790 1.00 . A A . 4 GLU OE1 1 1
20 40937 1 1 4 GLU OE2 O -13.372 11.565 -7.646 1.00 . A A . 4 GLU OE2 1 1
20 40938 1 1 5 LEU C C -5.851 11.744 -8.400 1.00 . A A . 5 LEU C 1 1
20 40939 1 1 5 LEU CA C -6.116 12.165 -9.841 1.00 . A A . 5 LEU CA 1 1
20 40940 1 1 5 LEU CB C -5.545 13.571 -10.063 1.00 . A A . 5 LEU CB 1 1
20 40941 1 1 5 LEU CD1 C -3.444 12.366 -10.749 1.00 . A A . 5 LEU CD1 1 1
20 40942 1 1 5 LEU CD2 C -4.915 13.403 -12.482 1.00 . A A . 5 LEU CD2 1 1
20 40943 1 1 5 LEU CG C -4.375 13.537 -11.056 1.00 . A A . 5 LEU CG 1 1
20 40944 1 1 5 LEU H H -8.004 12.991 -10.325 1.00 . A A . 5 LEU H 1 1
20 40945 1 1 5 LEU HA H -5.627 11.473 -10.506 1.00 . A A . 5 LEU HA 1 1
20 40946 1 1 5 LEU HB2 H -6.321 14.213 -10.451 1.00 . A A . 5 LEU HB2 1 1
20 40947 1 1 5 LEU HB3 H -5.193 13.966 -9.121 1.00 . A A . 5 LEU HB3 1 1
20 40948 1 1 5 LEU HD11 H -3.615 12.030 -9.741 1.00 . A A . 5 LEU HD11 1 1
20 40949 1 1 5 LEU HD12 H -2.417 12.685 -10.855 1.00 . A A . 5 LEU HD12 1 1
20 40950 1 1 5 LEU HD13 H -3.644 11.560 -11.438 1.00 . A A . 5 LEU HD13 1 1
20 40951 1 1 5 LEU HD21 H -5.254 12.390 -12.645 1.00 . A A . 5 LEU HD21 1 1
20 40952 1 1 5 LEU HD22 H -4.132 13.639 -13.188 1.00 . A A . 5 LEU HD22 1 1
20 40953 1 1 5 LEU HD23 H -5.741 14.085 -12.619 1.00 . A A . 5 LEU HD23 1 1
20 40954 1 1 5 LEU HG H -3.816 14.453 -10.966 1.00 . A A . 5 LEU HG 1 1
20 40955 1 1 5 LEU N N -7.544 12.151 -10.126 1.00 . A A . 5 LEU N 1 1
20 40956 1 1 5 LEU O O -4.752 11.304 -8.065 1.00 . A A . 5 LEU O 1 1
20 40957 1 1 6 LEU C C -6.175 10.089 -6.004 1.00 . A A . 6 LEU C 1 1
20 40958 1 1 6 LEU CA C -6.673 11.518 -6.143 1.00 . A A . 6 LEU CA 1 1
20 40959 1 1 6 LEU CB C -7.955 11.692 -5.334 1.00 . A A . 6 LEU CB 1 1
20 40960 1 1 6 LEU CD1 C -8.773 9.320 -5.116 1.00 . A A . 6 LEU CD1 1 1
20 40961 1 1 6 LEU CD2 C -10.403 11.187 -5.437 1.00 . A A . 6 LEU CD2 1 1
20 40962 1 1 6 LEU CG C -9.006 10.674 -5.797 1.00 . A A . 6 LEU CG 1 1
20 40963 1 1 6 LEU H H -7.711 12.245 -7.845 1.00 . A A . 6 LEU H 1 1
20 40964 1 1 6 LEU HA H -5.923 12.172 -5.723 1.00 . A A . 6 LEU HA 1 1
20 40965 1 1 6 LEU HB2 H -7.726 11.541 -4.280 1.00 . A A . 6 LEU HB2 1 1
20 40966 1 1 6 LEU HB3 H -8.337 12.693 -5.478 1.00 . A A . 6 LEU HB3 1 1
20 40967 1 1 6 LEU HD11 H -8.169 8.694 -5.758 1.00 . A A . 6 LEU HD11 1 1
20 40968 1 1 6 LEU HD12 H -9.723 8.839 -4.940 1.00 . A A . 6 LEU HD12 1 1
20 40969 1 1 6 LEU HD13 H -8.266 9.465 -4.174 1.00 . A A . 6 LEU HD13 1 1
20 40970 1 1 6 LEU HD21 H -10.366 11.695 -4.485 1.00 . A A . 6 LEU HD21 1 1
20 40971 1 1 6 LEU HD22 H -11.087 10.353 -5.373 1.00 . A A . 6 LEU HD22 1 1
20 40972 1 1 6 LEU HD23 H -10.741 11.872 -6.198 1.00 . A A . 6 LEU HD23 1 1
20 40973 1 1 6 LEU HG H -8.935 10.551 -6.867 1.00 . A A . 6 LEU HG 1 1
20 40974 1 1 6 LEU N N -6.852 11.884 -7.540 1.00 . A A . 6 LEU N 1 1
20 40975 1 1 6 LEU O O -6.190 9.535 -4.904 1.00 . A A . 6 LEU O 1 1
20 40976 1 1 7 GLN C C -4.045 8.231 -5.988 1.00 . A A . 7 GLN C 1 1
20 40977 1 1 7 GLN CA C -5.185 8.141 -6.979 1.00 . A A . 7 GLN CA 1 1
20 40978 1 1 7 GLN CB C -4.712 7.611 -8.338 1.00 . A A . 7 GLN CB 1 1
20 40979 1 1 7 GLN CD C -3.580 8.770 -10.249 1.00 . A A . 7 GLN CD 1 1
20 40980 1 1 7 GLN CG C -3.445 8.342 -8.792 1.00 . A A . 7 GLN CG 1 1
20 40981 1 1 7 GLN H H -5.673 9.955 -7.950 1.00 . A A . 7 GLN H 1 1
20 40982 1 1 7 GLN HA H -5.955 7.495 -6.582 1.00 . A A . 7 GLN HA 1 1
20 40983 1 1 7 GLN HB2 H -4.504 6.555 -8.255 1.00 . A A . 7 GLN HB2 1 1
20 40984 1 1 7 GLN HB3 H -5.493 7.764 -9.067 1.00 . A A . 7 GLN HB3 1 1
20 40985 1 1 7 GLN HE21 H -5.035 7.480 -10.653 1.00 . A A . 7 GLN HE21 1 1
20 40986 1 1 7 GLN HE22 H -4.555 8.461 -11.951 1.00 . A A . 7 GLN HE22 1 1
20 40987 1 1 7 GLN HG2 H -3.285 9.215 -8.175 1.00 . A A . 7 GLN HG2 1 1
20 40988 1 1 7 GLN HG3 H -2.603 7.676 -8.698 1.00 . A A . 7 GLN HG3 1 1
20 40989 1 1 7 GLN N N -5.699 9.488 -7.093 1.00 . A A . 7 GLN N 1 1
20 40990 1 1 7 GLN NE2 N -4.462 8.189 -11.014 1.00 . A A . 7 GLN NE2 1 1
20 40991 1 1 7 GLN O O -3.806 7.322 -5.194 1.00 . A A . 7 GLN O 1 1
20 40992 1 1 7 GLN OE1 O -2.853 9.652 -10.704 1.00 . A A . 7 GLN OE1 1 1
20 40993 1 1 8 LEU C C -2.930 10.887 -4.181 1.00 . A A . 8 LEU C 1 1
20 40994 1 1 8 LEU CA C -2.392 9.710 -5.010 1.00 . A A . 8 LEU CA 1 1
20 40995 1 1 8 LEU CB C -1.093 10.105 -5.725 1.00 . A A . 8 LEU CB 1 1
20 40996 1 1 8 LEU CD1 C -0.667 8.042 -7.068 1.00 . A A . 8 LEU CD1 1 1
20 40997 1 1 8 LEU CD2 C 1.249 9.355 -6.170 1.00 . A A . 8 LEU CD2 1 1
20 40998 1 1 8 LEU CG C -0.181 8.883 -5.893 1.00 . A A . 8 LEU CG 1 1
20 40999 1 1 8 LEU H H -3.726 10.117 -6.596 1.00 . A A . 8 LEU H 1 1
20 41000 1 1 8 LEU HA H -2.231 8.849 -4.386 1.00 . A A . 8 LEU HA 1 1
20 41001 1 1 8 LEU HB2 H -1.332 10.503 -6.700 1.00 . A A . 8 LEU HB2 1 1
20 41002 1 1 8 LEU HB3 H -0.579 10.858 -5.149 1.00 . A A . 8 LEU HB3 1 1
20 41003 1 1 8 LEU HD11 H -0.842 8.684 -7.920 1.00 . A A . 8 LEU HD11 1 1
20 41004 1 1 8 LEU HD12 H -1.583 7.542 -6.795 1.00 . A A . 8 LEU HD12 1 1
20 41005 1 1 8 LEU HD13 H 0.083 7.307 -7.320 1.00 . A A . 8 LEU HD13 1 1
20 41006 1 1 8 LEU HD21 H 1.828 8.534 -6.564 1.00 . A A . 8 LEU HD21 1 1
20 41007 1 1 8 LEU HD22 H 1.697 9.705 -5.252 1.00 . A A . 8 LEU HD22 1 1
20 41008 1 1 8 LEU HD23 H 1.228 10.160 -6.889 1.00 . A A . 8 LEU HD23 1 1
20 41009 1 1 8 LEU HG H -0.199 8.285 -4.996 1.00 . A A . 8 LEU HG 1 1
20 41010 1 1 8 LEU N N -3.423 9.407 -5.979 1.00 . A A . 8 LEU N 1 1
20 41011 1 1 8 LEU O O -2.690 12.045 -4.512 1.00 . A A . 8 LEU O 1 1
20 41012 1 1 9 PRO C C -3.482 12.538 -1.470 1.00 . A A . 9 PRO C 1 1
20 41013 1 1 9 PRO CA C -4.389 11.678 -2.346 1.00 . A A . 9 PRO CA 1 1
20 41014 1 1 9 PRO CB C -5.375 10.902 -1.479 1.00 . A A . 9 PRO CB 1 1
20 41015 1 1 9 PRO CD C -4.058 9.260 -2.690 1.00 . A A . 9 PRO CD 1 1
20 41016 1 1 9 PRO CG C -4.857 9.504 -1.411 1.00 . A A . 9 PRO CG 1 1
20 41017 1 1 9 PRO HA H -4.954 12.321 -3.000 1.00 . A A . 9 PRO HA 1 1
20 41018 1 1 9 PRO HB2 H -5.420 11.334 -0.489 1.00 . A A . 9 PRO HB2 1 1
20 41019 1 1 9 PRO HB3 H -6.347 10.911 -1.934 1.00 . A A . 9 PRO HB3 1 1
20 41020 1 1 9 PRO HD2 H -3.162 8.699 -2.463 1.00 . A A . 9 PRO HD2 1 1
20 41021 1 1 9 PRO HD3 H -4.658 8.743 -3.422 1.00 . A A . 9 PRO HD3 1 1
20 41022 1 1 9 PRO HG2 H -4.219 9.391 -0.546 1.00 . A A . 9 PRO HG2 1 1
20 41023 1 1 9 PRO HG3 H -5.679 8.808 -1.360 1.00 . A A . 9 PRO HG3 1 1
20 41024 1 1 9 PRO N N -3.722 10.612 -3.169 1.00 . A A . 9 PRO N 1 1
20 41025 1 1 9 PRO O O -3.563 13.766 -1.506 1.00 . A A . 9 PRO O 1 1
20 41026 1 1 10 LEU C C -0.908 13.633 -0.460 1.00 . A A . 10 LEU C 1 1
20 41027 1 1 10 LEU CA C -1.803 12.665 0.262 1.00 . A A . 10 LEU CA 1 1
20 41028 1 1 10 LEU CB C -0.901 11.773 1.083 1.00 . A A . 10 LEU CB 1 1
20 41029 1 1 10 LEU CD1 C 1.129 10.902 -0.032 1.00 . A A . 10 LEU CD1 1 1
20 41030 1 1 10 LEU CD2 C -0.565 9.330 0.967 1.00 . A A . 10 LEU CD2 1 1
20 41031 1 1 10 LEU CG C -0.357 10.648 0.224 1.00 . A A . 10 LEU CG 1 1
20 41032 1 1 10 LEU H H -2.665 10.926 -0.634 1.00 . A A . 10 LEU H 1 1
20 41033 1 1 10 LEU HA H -2.416 13.202 0.937 1.00 . A A . 10 LEU HA 1 1
20 41034 1 1 10 LEU HB2 H -0.073 12.376 1.442 1.00 . A A . 10 LEU HB2 1 1
20 41035 1 1 10 LEU HB3 H -1.450 11.370 1.920 1.00 . A A . 10 LEU HB3 1 1
20 41036 1 1 10 LEU HD11 H 1.262 11.924 -0.398 1.00 . A A . 10 LEU HD11 1 1
20 41037 1 1 10 LEU HD12 H 1.490 10.201 -0.765 1.00 . A A . 10 LEU HD12 1 1
20 41038 1 1 10 LEU HD13 H 1.680 10.776 0.888 1.00 . A A . 10 LEU HD13 1 1
20 41039 1 1 10 LEU HD21 H -1.594 9.020 0.849 1.00 . A A . 10 LEU HD21 1 1
20 41040 1 1 10 LEU HD22 H -0.356 9.474 2.018 1.00 . A A . 10 LEU HD22 1 1
20 41041 1 1 10 LEU HD23 H 0.091 8.576 0.563 1.00 . A A . 10 LEU HD23 1 1
20 41042 1 1 10 LEU HG H -0.881 10.620 -0.719 1.00 . A A . 10 LEU HG 1 1
20 41043 1 1 10 LEU N N -2.662 11.904 -0.652 1.00 . A A . 10 LEU N 1 1
20 41044 1 1 10 LEU O O -0.785 14.793 -0.071 1.00 . A A . 10 LEU O 1 1
20 41045 1 1 11 PHE C C 0.064 14.697 -3.403 1.00 . A A . 11 PHE C 1 1
20 41046 1 1 11 PHE CA C 0.687 13.974 -2.208 1.00 . A A . 11 PHE CA 1 1
20 41047 1 1 11 PHE CB C 1.948 13.231 -2.639 1.00 . A A . 11 PHE CB 1 1
20 41048 1 1 11 PHE CD1 C 0.497 11.186 -2.990 1.00 . A A . 11 PHE CD1 1 1
20 41049 1 1 11 PHE CD2 C 2.872 10.899 -2.639 1.00 . A A . 11 PHE CD2 1 1
20 41050 1 1 11 PHE CE1 C 0.348 9.800 -3.068 1.00 . A A . 11 PHE CE1 1 1
20 41051 1 1 11 PHE CE2 C 2.725 9.512 -2.728 1.00 . A A . 11 PHE CE2 1 1
20 41052 1 1 11 PHE CG C 1.756 11.737 -2.776 1.00 . A A . 11 PHE CG 1 1
20 41053 1 1 11 PHE CZ C 1.460 8.961 -2.939 1.00 . A A . 11 PHE CZ 1 1
20 41054 1 1 11 PHE H H -0.361 12.201 -1.711 1.00 . A A . 11 PHE H 1 1
20 41055 1 1 11 PHE HA H 1.007 14.719 -1.526 1.00 . A A . 11 PHE HA 1 1
20 41056 1 1 11 PHE HB2 H 2.262 13.638 -3.567 1.00 . A A . 11 PHE HB2 1 1
20 41057 1 1 11 PHE HB3 H 2.714 13.409 -1.896 1.00 . A A . 11 PHE HB3 1 1
20 41058 1 1 11 PHE HD1 H -0.356 11.826 -3.115 1.00 . A A . 11 PHE HD1 1 1
20 41059 1 1 11 PHE HD2 H 3.850 11.328 -2.478 1.00 . A A . 11 PHE HD2 1 1
20 41060 1 1 11 PHE HE1 H -0.625 9.380 -3.219 1.00 . A A . 11 PHE HE1 1 1
20 41061 1 1 11 PHE HE2 H 3.586 8.868 -2.627 1.00 . A A . 11 PHE HE2 1 1
20 41062 1 1 11 PHE HZ H 1.338 7.890 -3.000 1.00 . A A . 11 PHE HZ 1 1
20 41063 1 1 11 PHE N N -0.245 13.140 -1.480 1.00 . A A . 11 PHE N 1 1
20 41064 1 1 11 PHE O O 0.139 15.923 -3.482 1.00 . A A . 11 PHE O 1 1
20 41065 1 1 12 GLU C C -2.079 15.723 -5.072 1.00 . A A . 12 GLU C 1 1
20 41066 1 1 12 GLU CA C -1.123 14.617 -5.505 1.00 . A A . 12 GLU CA 1 1
20 41067 1 1 12 GLU CB C -1.876 13.597 -6.361 1.00 . A A . 12 GLU CB 1 1
20 41068 1 1 12 GLU CD C -0.356 14.066 -8.301 1.00 . A A . 12 GLU CD 1 1
20 41069 1 1 12 GLU CG C -1.805 13.992 -7.831 1.00 . A A . 12 GLU CG 1 1
20 41070 1 1 12 GLU H H -0.568 12.990 -4.259 1.00 . A A . 12 GLU H 1 1
20 41071 1 1 12 GLU HA H -0.334 15.054 -6.095 1.00 . A A . 12 GLU HA 1 1
20 41072 1 1 12 GLU HB2 H -1.438 12.621 -6.228 1.00 . A A . 12 GLU HB2 1 1
20 41073 1 1 12 GLU HB3 H -2.909 13.575 -6.059 1.00 . A A . 12 GLU HB3 1 1
20 41074 1 1 12 GLU HG2 H -2.337 13.261 -8.424 1.00 . A A . 12 GLU HG2 1 1
20 41075 1 1 12 GLU HG3 H -2.274 14.954 -7.952 1.00 . A A . 12 GLU HG3 1 1
20 41076 1 1 12 GLU N N -0.532 13.967 -4.340 1.00 . A A . 12 GLU N 1 1
20 41077 1 1 12 GLU O O -2.456 16.579 -5.873 1.00 . A A . 12 GLU O 1 1
20 41078 1 1 12 GLU OE1 O 0.353 13.089 -8.126 1.00 . A A . 12 GLU OE1 1 1
20 41079 1 1 12 GLU OE2 O 0.023 15.098 -8.831 1.00 . A A . 12 GLU OE2 1 1
20 41080 1 1 13 SER C C -2.673 17.692 -2.362 1.00 . A A . 13 SER C 1 1
20 41081 1 1 13 SER CA C -3.390 16.707 -3.284 1.00 . A A . 13 SER CA 1 1
20 41082 1 1 13 SER CB C -4.532 16.034 -2.526 1.00 . A A . 13 SER CB 1 1
20 41083 1 1 13 SER H H -2.143 14.993 -3.208 1.00 . A A . 13 SER H 1 1
20 41084 1 1 13 SER HA H -3.806 17.255 -4.117 1.00 . A A . 13 SER HA 1 1
20 41085 1 1 13 SER HB2 H -4.690 15.042 -2.915 1.00 . A A . 13 SER HB2 1 1
20 41086 1 1 13 SER HB3 H -4.279 15.972 -1.476 1.00 . A A . 13 SER HB3 1 1
20 41087 1 1 13 SER HG H -5.636 17.296 -3.512 1.00 . A A . 13 SER HG 1 1
20 41088 1 1 13 SER N N -2.473 15.699 -3.803 1.00 . A A . 13 SER N 1 1
20 41089 1 1 13 SER O O -3.315 18.491 -1.682 1.00 . A A . 13 SER O 1 1
20 41090 1 1 13 SER OG O -5.719 16.796 -2.696 1.00 . A A . 13 SER OG 1 1
20 41091 1 1 14 ALA C C 0.215 19.507 -2.346 1.00 . A A . 14 ALA C 1 1
20 41092 1 1 14 ALA CA C -0.572 18.536 -1.496 1.00 . A A . 14 ALA CA 1 1
20 41093 1 1 14 ALA CB C 0.421 17.745 -0.647 1.00 . A A . 14 ALA CB 1 1
20 41094 1 1 14 ALA H H -0.871 16.989 -2.900 1.00 . A A . 14 ALA H 1 1
20 41095 1 1 14 ALA HA H -1.239 19.082 -0.846 1.00 . A A . 14 ALA HA 1 1
20 41096 1 1 14 ALA HB1 H 1.401 17.785 -1.114 1.00 . A A . 14 ALA HB1 1 1
20 41097 1 1 14 ALA HB2 H 0.098 16.719 -0.578 1.00 . A A . 14 ALA HB2 1 1
20 41098 1 1 14 ALA HB3 H 0.475 18.176 0.340 1.00 . A A . 14 ALA HB3 1 1
20 41099 1 1 14 ALA N N -1.343 17.637 -2.340 1.00 . A A . 14 ALA N 1 1
20 41100 1 1 14 ALA O O 0.502 19.234 -3.511 1.00 . A A . 14 ALA O 1 1
20 41101 1 1 15 SER C C 2.690 20.854 -2.893 1.00 . A A . 15 SER C 1 1
20 41102 1 1 15 SER CA C 1.416 21.567 -2.476 1.00 . A A . 15 SER CA 1 1
20 41103 1 1 15 SER CB C 1.751 22.773 -1.596 1.00 . A A . 15 SER CB 1 1
20 41104 1 1 15 SER H H 0.391 20.776 -0.808 1.00 . A A . 15 SER H 1 1
20 41105 1 1 15 SER HA H 0.881 21.897 -3.356 1.00 . A A . 15 SER HA 1 1
20 41106 1 1 15 SER HB2 H 1.073 22.811 -0.760 1.00 . A A . 15 SER HB2 1 1
20 41107 1 1 15 SER HB3 H 2.765 22.677 -1.231 1.00 . A A . 15 SER HB3 1 1
20 41108 1 1 15 SER HG H 2.173 23.879 -3.140 1.00 . A A . 15 SER HG 1 1
20 41109 1 1 15 SER N N 0.610 20.617 -1.750 1.00 . A A . 15 SER N 1 1
20 41110 1 1 15 SER O O 3.200 19.999 -2.159 1.00 . A A . 15 SER O 1 1
20 41111 1 1 15 SER OG O 1.619 23.964 -2.360 1.00 . A A . 15 SER OG 1 1
20 41112 1 1 16 ARG C C 5.406 20.484 -3.370 1.00 . A A . 16 ARG C 1 1
20 41113 1 1 16 ARG CA C 4.406 20.510 -4.514 1.00 . A A . 16 ARG CA 1 1
20 41114 1 1 16 ARG CB C 4.999 21.235 -5.725 1.00 . A A . 16 ARG CB 1 1
20 41115 1 1 16 ARG CD C 5.994 19.422 -7.130 1.00 . A A . 16 ARG CD 1 1
20 41116 1 1 16 ARG CG C 4.814 20.384 -6.985 1.00 . A A . 16 ARG CG 1 1
20 41117 1 1 16 ARG CZ C 8.184 19.391 -8.183 1.00 . A A . 16 ARG CZ 1 1
20 41118 1 1 16 ARG H H 2.765 21.843 -4.629 1.00 . A A . 16 ARG H 1 1
20 41119 1 1 16 ARG HA H 4.159 19.492 -4.781 1.00 . A A . 16 ARG HA 1 1
20 41120 1 1 16 ARG HB2 H 4.498 22.184 -5.855 1.00 . A A . 16 ARG HB2 1 1
20 41121 1 1 16 ARG HB3 H 6.052 21.405 -5.561 1.00 . A A . 16 ARG HB3 1 1
20 41122 1 1 16 ARG HD2 H 6.375 19.172 -6.152 1.00 . A A . 16 ARG HD2 1 1
20 41123 1 1 16 ARG HD3 H 5.661 18.521 -7.624 1.00 . A A . 16 ARG HD3 1 1
20 41124 1 1 16 ARG HE H 6.937 20.956 -8.250 1.00 . A A . 16 ARG HE 1 1
20 41125 1 1 16 ARG HG2 H 3.894 19.820 -6.912 1.00 . A A . 16 ARG HG2 1 1
20 41126 1 1 16 ARG HG3 H 4.771 21.029 -7.851 1.00 . A A . 16 ARG HG3 1 1
20 41127 1 1 16 ARG HH11 H 7.639 17.730 -7.206 1.00 . A A . 16 ARG HH11 1 1
20 41128 1 1 16 ARG HH12 H 9.204 17.683 -7.947 1.00 . A A . 16 ARG HH12 1 1
20 41129 1 1 16 ARG HH21 H 8.988 20.900 -9.222 1.00 . A A . 16 ARG HH21 1 1
20 41130 1 1 16 ARG HH22 H 9.968 19.479 -9.087 1.00 . A A . 16 ARG HH22 1 1
20 41131 1 1 16 ARG N N 3.201 21.172 -4.064 1.00 . A A . 16 ARG N 1 1
20 41132 1 1 16 ARG NE N 7.057 20.042 -7.915 1.00 . A A . 16 ARG NE 1 1
20 41133 1 1 16 ARG NH1 N 8.355 18.173 -7.745 1.00 . A A . 16 ARG NH1 1 1
20 41134 1 1 16 ARG NH2 N 9.120 19.968 -8.886 1.00 . A A . 16 ARG NH2 1 1
20 41135 1 1 16 ARG O O 6.341 19.685 -3.361 1.00 . A A . 16 ARG O 1 1
20 41136 1 1 17 GLY C C 6.079 20.093 -0.503 1.00 . A A . 17 GLY C 1 1
20 41137 1 1 17 GLY CA C 6.059 21.431 -1.235 1.00 . A A . 17 GLY CA 1 1
20 41138 1 1 17 GLY H H 4.417 21.965 -2.456 1.00 . A A . 17 GLY H 1 1
20 41139 1 1 17 GLY HA2 H 7.060 21.678 -1.558 1.00 . A A . 17 GLY HA2 1 1
20 41140 1 1 17 GLY HA3 H 5.700 22.197 -0.564 1.00 . A A . 17 GLY HA3 1 1
20 41141 1 1 17 GLY N N 5.186 21.361 -2.395 1.00 . A A . 17 GLY N 1 1
20 41142 1 1 17 GLY O O 7.144 19.605 -0.127 1.00 . A A . 17 GLY O 1 1
20 41143 1 1 18 CYS C C 5.431 17.132 -0.543 1.00 . A A . 18 CYS C 1 1
20 41144 1 1 18 CYS CA C 4.843 18.196 0.358 1.00 . A A . 18 CYS CA 1 1
20 41145 1 1 18 CYS CB C 3.398 17.833 0.710 1.00 . A A . 18 CYS CB 1 1
20 41146 1 1 18 CYS H H 4.074 19.901 -0.647 1.00 . A A . 18 CYS H 1 1
20 41147 1 1 18 CYS HA H 5.433 18.241 1.267 1.00 . A A . 18 CYS HA 1 1
20 41148 1 1 18 CYS HB2 H 2.744 18.648 0.437 1.00 . A A . 18 CYS HB2 1 1
20 41149 1 1 18 CYS HB3 H 3.107 16.939 0.169 1.00 . A A . 18 CYS HB3 1 1
20 41150 1 1 18 CYS HG H 3.172 18.375 2.931 1.00 . A A . 18 CYS HG 1 1
20 41151 1 1 18 CYS N N 4.904 19.487 -0.314 1.00 . A A . 18 CYS N 1 1
20 41152 1 1 18 CYS O O 6.230 16.309 -0.107 1.00 . A A . 18 CYS O 1 1
20 41153 1 1 18 CYS SG S 3.269 17.527 2.490 1.00 . A A . 18 CYS SG 1 1
20 41154 1 1 19 LEU C C 7.106 16.199 -2.645 1.00 . A A . 19 LEU C 1 1
20 41155 1 1 19 LEU CA C 5.587 16.173 -2.734 1.00 . A A . 19 LEU CA 1 1
20 41156 1 1 19 LEU CB C 5.121 16.452 -4.161 1.00 . A A . 19 LEU CB 1 1
20 41157 1 1 19 LEU CD1 C 4.592 14.161 -5.004 1.00 . A A . 19 LEU CD1 1 1
20 41158 1 1 19 LEU CD2 C 5.687 15.828 -6.513 1.00 . A A . 19 LEU CD2 1 1
20 41159 1 1 19 LEU CG C 5.592 15.319 -5.073 1.00 . A A . 19 LEU CG 1 1
20 41160 1 1 19 LEU H H 4.417 17.839 -2.126 1.00 . A A . 19 LEU H 1 1
20 41161 1 1 19 LEU HA H 5.240 15.195 -2.435 1.00 . A A . 19 LEU HA 1 1
20 41162 1 1 19 LEU HB2 H 4.041 16.504 -4.180 1.00 . A A . 19 LEU HB2 1 1
20 41163 1 1 19 LEU HB3 H 5.538 17.388 -4.504 1.00 . A A . 19 LEU HB3 1 1
20 41164 1 1 19 LEU HD11 H 4.327 13.972 -3.971 1.00 . A A . 19 LEU HD11 1 1
20 41165 1 1 19 LEU HD12 H 5.038 13.274 -5.430 1.00 . A A . 19 LEU HD12 1 1
20 41166 1 1 19 LEU HD13 H 3.703 14.419 -5.561 1.00 . A A . 19 LEU HD13 1 1
20 41167 1 1 19 LEU HD21 H 6.643 16.308 -6.662 1.00 . A A . 19 LEU HD21 1 1
20 41168 1 1 19 LEU HD22 H 4.894 16.537 -6.698 1.00 . A A . 19 LEU HD22 1 1
20 41169 1 1 19 LEU HD23 H 5.593 14.996 -7.196 1.00 . A A . 19 LEU HD23 1 1
20 41170 1 1 19 LEU HG H 6.562 14.974 -4.745 1.00 . A A . 19 LEU HG 1 1
20 41171 1 1 19 LEU N N 5.050 17.155 -1.812 1.00 . A A . 19 LEU N 1 1
20 41172 1 1 19 LEU O O 7.765 15.168 -2.778 1.00 . A A . 19 LEU O 1 1
20 41173 1 1 20 ARG C C 9.510 16.881 -0.910 1.00 . A A . 20 ARG C 1 1
20 41174 1 1 20 ARG CA C 9.092 17.539 -2.220 1.00 . A A . 20 ARG CA 1 1
20 41175 1 1 20 ARG CB C 9.465 19.028 -2.212 1.00 . A A . 20 ARG CB 1 1
20 41176 1 1 20 ARG CD C 10.335 19.193 0.132 1.00 . A A . 20 ARG CD 1 1
20 41177 1 1 20 ARG CG C 10.704 19.264 -1.352 1.00 . A A . 20 ARG CG 1 1
20 41178 1 1 20 ARG CZ C 10.871 20.432 2.150 1.00 . A A . 20 ARG CZ 1 1
20 41179 1 1 20 ARG H H 7.068 18.164 -2.252 1.00 . A A . 20 ARG H 1 1
20 41180 1 1 20 ARG HA H 9.595 17.050 -3.041 1.00 . A A . 20 ARG HA 1 1
20 41181 1 1 20 ARG HB2 H 9.665 19.350 -3.222 1.00 . A A . 20 ARG HB2 1 1
20 41182 1 1 20 ARG HB3 H 8.649 19.605 -1.813 1.00 . A A . 20 ARG HB3 1 1
20 41183 1 1 20 ARG HD2 H 9.265 19.101 0.231 1.00 . A A . 20 ARG HD2 1 1
20 41184 1 1 20 ARG HD3 H 10.809 18.330 0.576 1.00 . A A . 20 ARG HD3 1 1
20 41185 1 1 20 ARG HE H 11.005 21.197 0.305 1.00 . A A . 20 ARG HE 1 1
20 41186 1 1 20 ARG HG2 H 11.450 18.516 -1.578 1.00 . A A . 20 ARG HG2 1 1
20 41187 1 1 20 ARG HG3 H 11.093 20.241 -1.573 1.00 . A A . 20 ARG HG3 1 1
20 41188 1 1 20 ARG HH11 H 10.271 18.537 2.393 1.00 . A A . 20 ARG HH11 1 1
20 41189 1 1 20 ARG HH12 H 10.643 19.398 3.849 1.00 . A A . 20 ARG HH12 1 1
20 41190 1 1 20 ARG HH21 H 11.492 22.334 2.213 1.00 . A A . 20 ARG HH21 1 1
20 41191 1 1 20 ARG HH22 H 11.334 21.546 3.747 1.00 . A A . 20 ARG HH22 1 1
20 41192 1 1 20 ARG N N 7.651 17.385 -2.377 1.00 . A A . 20 ARG N 1 1
20 41193 1 1 20 ARG NE N 10.777 20.399 0.824 1.00 . A A . 20 ARG NE 1 1
20 41194 1 1 20 ARG NH1 N 10.571 19.373 2.852 1.00 . A A . 20 ARG NH1 1 1
20 41195 1 1 20 ARG NH2 N 11.263 21.523 2.750 1.00 . A A . 20 ARG NH2 1 1
20 41196 1 1 20 ARG O O 10.594 16.312 -0.795 1.00 . A A . 20 ARG O 1 1
20 41197 1 1 21 SER C C 8.907 14.841 1.240 1.00 . A A . 21 SER C 1 1
20 41198 1 1 21 SER CA C 8.832 16.360 1.376 1.00 . A A . 21 SER CA 1 1
20 41199 1 1 21 SER CB C 7.675 16.791 2.275 1.00 . A A . 21 SER CB 1 1
20 41200 1 1 21 SER H H 7.762 17.413 -0.109 1.00 . A A . 21 SER H 1 1
20 41201 1 1 21 SER HA H 9.748 16.711 1.810 1.00 . A A . 21 SER HA 1 1
20 41202 1 1 21 SER HB2 H 7.964 16.714 3.308 1.00 . A A . 21 SER HB2 1 1
20 41203 1 1 21 SER HB3 H 7.431 17.822 2.059 1.00 . A A . 21 SER HB3 1 1
20 41204 1 1 21 SER HG H 5.754 16.500 2.151 1.00 . A A . 21 SER HG 1 1
20 41205 1 1 21 SER N N 8.611 16.955 0.066 1.00 . A A . 21 SER N 1 1
20 41206 1 1 21 SER O O 9.906 14.208 1.619 1.00 . A A . 21 SER O 1 1
20 41207 1 1 21 SER OG O 6.543 15.969 2.020 1.00 . A A . 21 SER OG 1 1
20 41208 1 1 22 LEU C C 9.068 12.451 -0.449 1.00 . A A . 22 LEU C 1 1
20 41209 1 1 22 LEU CA C 7.891 12.825 0.432 1.00 . A A . 22 LEU CA 1 1
20 41210 1 1 22 LEU CB C 6.600 12.384 -0.243 1.00 . A A . 22 LEU CB 1 1
20 41211 1 1 22 LEU CD1 C 5.388 12.350 1.930 1.00 . A A . 22 LEU CD1 1 1
20 41212 1 1 22 LEU CD2 C 4.548 11.031 0.029 1.00 . A A . 22 LEU CD2 1 1
20 41213 1 1 22 LEU CG C 5.798 11.524 0.722 1.00 . A A . 22 LEU CG 1 1
20 41214 1 1 22 LEU H H 7.136 14.796 0.317 1.00 . A A . 22 LEU H 1 1
20 41215 1 1 22 LEU HA H 7.982 12.324 1.387 1.00 . A A . 22 LEU HA 1 1
20 41216 1 1 22 LEU HB2 H 6.023 13.254 -0.523 1.00 . A A . 22 LEU HB2 1 1
20 41217 1 1 22 LEU HB3 H 6.835 11.805 -1.124 1.00 . A A . 22 LEU HB3 1 1
20 41218 1 1 22 LEU HD11 H 5.405 11.718 2.799 1.00 . A A . 22 LEU HD11 1 1
20 41219 1 1 22 LEU HD12 H 4.390 12.734 1.783 1.00 . A A . 22 LEU HD12 1 1
20 41220 1 1 22 LEU HD13 H 6.076 13.172 2.061 1.00 . A A . 22 LEU HD13 1 1
20 41221 1 1 22 LEU HD21 H 3.925 10.524 0.745 1.00 . A A . 22 LEU HD21 1 1
20 41222 1 1 22 LEU HD22 H 4.823 10.351 -0.766 1.00 . A A . 22 LEU HD22 1 1
20 41223 1 1 22 LEU HD23 H 4.017 11.879 -0.376 1.00 . A A . 22 LEU HD23 1 1
20 41224 1 1 22 LEU HG H 6.394 10.682 1.040 1.00 . A A . 22 LEU HG 1 1
20 41225 1 1 22 LEU N N 7.886 14.256 0.642 1.00 . A A . 22 LEU N 1 1
20 41226 1 1 22 LEU O O 9.731 11.441 -0.224 1.00 . A A . 22 LEU O 1 1
20 41227 1 1 23 SER C C 11.739 13.038 -1.635 1.00 . A A . 23 SER C 1 1
20 41228 1 1 23 SER CA C 10.413 13.010 -2.369 1.00 . A A . 23 SER CA 1 1
20 41229 1 1 23 SER CB C 10.396 13.973 -3.545 1.00 . A A . 23 SER CB 1 1
20 41230 1 1 23 SER H H 8.753 14.065 -1.596 1.00 . A A . 23 SER H 1 1
20 41231 1 1 23 SER HA H 10.282 12.033 -2.752 1.00 . A A . 23 SER HA 1 1
20 41232 1 1 23 SER HB2 H 9.867 13.500 -4.365 1.00 . A A . 23 SER HB2 1 1
20 41233 1 1 23 SER HB3 H 9.886 14.883 -3.262 1.00 . A A . 23 SER HB3 1 1
20 41234 1 1 23 SER HG H 11.714 14.517 -4.870 1.00 . A A . 23 SER HG 1 1
20 41235 1 1 23 SER N N 9.318 13.275 -1.460 1.00 . A A . 23 SER N 1 1
20 41236 1 1 23 SER O O 12.669 12.316 -1.995 1.00 . A A . 23 SER O 1 1
20 41237 1 1 23 SER OG O 11.730 14.255 -3.946 1.00 . A A . 23 SER OG 1 1
20 41238 1 1 24 LEU C C 13.324 12.472 0.720 1.00 . A A . 24 LEU C 1 1
20 41239 1 1 24 LEU CA C 13.033 13.876 0.205 1.00 . A A . 24 LEU CA 1 1
20 41240 1 1 24 LEU CB C 12.881 14.845 1.372 1.00 . A A . 24 LEU CB 1 1
20 41241 1 1 24 LEU CD1 C 15.263 15.597 1.334 1.00 . A A . 24 LEU CD1 1 1
20 41242 1 1 24 LEU CD2 C 13.613 16.610 -0.249 1.00 . A A . 24 LEU CD2 1 1
20 41243 1 1 24 LEU CG C 13.810 16.040 1.160 1.00 . A A . 24 LEU CG 1 1
20 41244 1 1 24 LEU H H 11.041 14.366 -0.307 1.00 . A A . 24 LEU H 1 1
20 41245 1 1 24 LEU HA H 13.849 14.201 -0.417 1.00 . A A . 24 LEU HA 1 1
20 41246 1 1 24 LEU HB2 H 11.859 15.188 1.426 1.00 . A A . 24 LEU HB2 1 1
20 41247 1 1 24 LEU HB3 H 13.146 14.345 2.289 1.00 . A A . 24 LEU HB3 1 1
20 41248 1 1 24 LEU HD11 H 15.295 14.688 1.917 1.00 . A A . 24 LEU HD11 1 1
20 41249 1 1 24 LEU HD12 H 15.817 16.372 1.843 1.00 . A A . 24 LEU HD12 1 1
20 41250 1 1 24 LEU HD13 H 15.704 15.419 0.363 1.00 . A A . 24 LEU HD13 1 1
20 41251 1 1 24 LEU HD21 H 13.409 17.668 -0.184 1.00 . A A . 24 LEU HD21 1 1
20 41252 1 1 24 LEU HD22 H 12.784 16.113 -0.728 1.00 . A A . 24 LEU HD22 1 1
20 41253 1 1 24 LEU HD23 H 14.510 16.452 -0.830 1.00 . A A . 24 LEU HD23 1 1
20 41254 1 1 24 LEU HG H 13.578 16.795 1.886 1.00 . A A . 24 LEU HG 1 1
20 41255 1 1 24 LEU N N 11.817 13.833 -0.579 1.00 . A A . 24 LEU N 1 1
20 41256 1 1 24 LEU O O 14.481 12.084 0.880 1.00 . A A . 24 LEU O 1 1
20 41257 1 1 25 ILE C C 11.754 9.295 0.542 1.00 . A A . 25 ILE C 1 1
20 41258 1 1 25 ILE CA C 12.419 10.332 1.456 1.00 . A A . 25 ILE CA 1 1
20 41259 1 1 25 ILE CB C 11.852 10.179 2.865 1.00 . A A . 25 ILE CB 1 1
20 41260 1 1 25 ILE CD1 C 13.343 9.324 4.688 1.00 . A A . 25 ILE CD1 1 1
20 41261 1 1 25 ILE CG1 C 12.461 8.929 3.503 1.00 . A A . 25 ILE CG1 1 1
20 41262 1 1 25 ILE CG2 C 10.348 9.987 2.791 1.00 . A A . 25 ILE CG2 1 1
20 41263 1 1 25 ILE H H 11.350 12.071 0.820 1.00 . A A . 25 ILE H 1 1
20 41264 1 1 25 ILE HA H 13.468 10.111 1.498 1.00 . A A . 25 ILE HA 1 1
20 41265 1 1 25 ILE HB H 12.088 11.050 3.458 1.00 . A A . 25 ILE HB 1 1
20 41266 1 1 25 ILE HD11 H 14.054 8.537 4.886 1.00 . A A . 25 ILE HD11 1 1
20 41267 1 1 25 ILE HD12 H 12.718 9.477 5.561 1.00 . A A . 25 ILE HD12 1 1
20 41268 1 1 25 ILE HD13 H 13.870 10.238 4.456 1.00 . A A . 25 ILE HD13 1 1
20 41269 1 1 25 ILE HG12 H 11.676 8.277 3.842 1.00 . A A . 25 ILE HG12 1 1
20 41270 1 1 25 ILE HG13 H 13.040 8.406 2.770 1.00 . A A . 25 ILE HG13 1 1
20 41271 1 1 25 ILE HG21 H 10.147 8.934 2.908 1.00 . A A . 25 ILE HG21 1 1
20 41272 1 1 25 ILE HG22 H 9.975 10.330 1.834 1.00 . A A . 25 ILE HG22 1 1
20 41273 1 1 25 ILE HG23 H 9.869 10.537 3.587 1.00 . A A . 25 ILE HG23 1 1
20 41274 1 1 25 ILE N N 12.255 11.705 0.968 1.00 . A A . 25 ILE N 1 1
20 41275 1 1 25 ILE O O 11.417 8.199 0.991 1.00 . A A . 25 ILE O 1 1
20 41276 1 1 26 ILE C C 11.765 7.481 -1.883 1.00 . A A . 26 ILE C 1 1
20 41277 1 1 26 ILE CA C 10.920 8.734 -1.663 1.00 . A A . 26 ILE CA 1 1
20 41278 1 1 26 ILE CB C 10.731 9.480 -2.991 1.00 . A A . 26 ILE CB 1 1
20 41279 1 1 26 ILE CD1 C 8.399 8.763 -3.457 1.00 . A A . 26 ILE CD1 1 1
20 41280 1 1 26 ILE CG1 C 9.284 9.946 -3.136 1.00 . A A . 26 ILE CG1 1 1
20 41281 1 1 26 ILE CG2 C 11.077 8.580 -4.158 1.00 . A A . 26 ILE CG2 1 1
20 41282 1 1 26 ILE H H 11.822 10.514 -1.043 1.00 . A A . 26 ILE H 1 1
20 41283 1 1 26 ILE HA H 9.956 8.448 -1.277 1.00 . A A . 26 ILE HA 1 1
20 41284 1 1 26 ILE HB H 11.384 10.321 -3.009 1.00 . A A . 26 ILE HB 1 1
20 41285 1 1 26 ILE HD11 H 7.528 8.783 -2.821 1.00 . A A . 26 ILE HD11 1 1
20 41286 1 1 26 ILE HD12 H 8.952 7.856 -3.288 1.00 . A A . 26 ILE HD12 1 1
20 41287 1 1 26 ILE HD13 H 8.097 8.825 -4.491 1.00 . A A . 26 ILE HD13 1 1
20 41288 1 1 26 ILE HG12 H 8.952 10.407 -2.217 1.00 . A A . 26 ILE HG12 1 1
20 41289 1 1 26 ILE HG13 H 9.222 10.652 -3.945 1.00 . A A . 26 ILE HG13 1 1
20 41290 1 1 26 ILE HG21 H 10.602 7.642 -3.999 1.00 . A A . 26 ILE HG21 1 1
20 41291 1 1 26 ILE HG22 H 12.147 8.445 -4.212 1.00 . A A . 26 ILE HG22 1 1
20 41292 1 1 26 ILE HG23 H 10.717 9.020 -5.076 1.00 . A A . 26 ILE HG23 1 1
20 41293 1 1 26 ILE N N 11.552 9.637 -0.726 1.00 . A A . 26 ILE N 1 1
20 41294 1 1 26 ILE O O 12.965 7.570 -2.147 1.00 . A A . 26 ILE O 1 1
20 41295 1 1 27 LYS C C 11.193 4.304 -3.201 1.00 . A A . 27 LYS C 1 1
20 41296 1 1 27 LYS CA C 11.839 5.063 -2.042 1.00 . A A . 27 LYS CA 1 1
20 41297 1 1 27 LYS CB C 11.844 4.197 -0.780 1.00 . A A . 27 LYS CB 1 1
20 41298 1 1 27 LYS CD C 13.790 4.583 0.739 1.00 . A A . 27 LYS CD 1 1
20 41299 1 1 27 LYS CE C 14.408 5.568 1.734 1.00 . A A . 27 LYS CE 1 1
20 41300 1 1 27 LYS CG C 12.363 5.020 0.403 1.00 . A A . 27 LYS CG 1 1
20 41301 1 1 27 LYS H H 10.156 6.303 -1.618 1.00 . A A . 27 LYS H 1 1
20 41302 1 1 27 LYS HA H 12.860 5.292 -2.307 1.00 . A A . 27 LYS HA 1 1
20 41303 1 1 27 LYS HB2 H 10.844 3.853 -0.572 1.00 . A A . 27 LYS HB2 1 1
20 41304 1 1 27 LYS HB3 H 12.490 3.346 -0.932 1.00 . A A . 27 LYS HB3 1 1
20 41305 1 1 27 LYS HD2 H 13.770 3.595 1.176 1.00 . A A . 27 LYS HD2 1 1
20 41306 1 1 27 LYS HD3 H 14.383 4.566 -0.162 1.00 . A A . 27 LYS HD3 1 1
20 41307 1 1 27 LYS HE2 H 13.710 5.757 2.535 1.00 . A A . 27 LYS HE2 1 1
20 41308 1 1 27 LYS HE3 H 15.316 5.148 2.140 1.00 . A A . 27 LYS HE3 1 1
20 41309 1 1 27 LYS HG2 H 12.357 6.068 0.142 1.00 . A A . 27 LYS HG2 1 1
20 41310 1 1 27 LYS HG3 H 11.727 4.858 1.260 1.00 . A A . 27 LYS HG3 1 1
20 41311 1 1 27 LYS HZ1 H 14.044 6.999 0.265 1.00 . A A . 27 LYS HZ1 1 1
20 41312 1 1 27 LYS HZ2 H 15.685 6.804 0.648 1.00 . A A . 27 LYS HZ2 1 1
20 41313 1 1 27 LYS HZ3 H 14.658 7.636 1.716 1.00 . A A . 27 LYS HZ3 1 1
20 41314 1 1 27 LYS N N 11.126 6.316 -1.808 1.00 . A A . 27 LYS N 1 1
20 41315 1 1 27 LYS NZ N 14.722 6.848 1.038 1.00 . A A . 27 LYS NZ 1 1
20 41316 1 1 27 LYS O O 9.994 4.436 -3.446 1.00 . A A . 27 LYS O 1 1
20 41317 1 1 28 THR C C 11.807 1.273 -4.928 1.00 . A A . 28 THR C 1 1
20 41318 1 1 28 THR CA C 11.469 2.760 -5.052 1.00 . A A . 28 THR CA 1 1
20 41319 1 1 28 THR CB C 12.052 3.312 -6.353 1.00 . A A . 28 THR CB 1 1
20 41320 1 1 28 THR CG2 C 11.643 4.777 -6.521 1.00 . A A . 28 THR CG2 1 1
20 41321 1 1 28 THR H H 12.940 3.453 -3.687 1.00 . A A . 28 THR H 1 1
20 41322 1 1 28 THR HA H 10.396 2.870 -5.080 1.00 . A A . 28 THR HA 1 1
20 41323 1 1 28 THR HB H 11.676 2.740 -7.188 1.00 . A A . 28 THR HB 1 1
20 41324 1 1 28 THR HG1 H 13.778 3.733 -5.563 1.00 . A A . 28 THR HG1 1 1
20 41325 1 1 28 THR HG21 H 12.520 5.376 -6.716 1.00 . A A . 28 THR HG21 1 1
20 41326 1 1 28 THR HG22 H 11.164 5.124 -5.617 1.00 . A A . 28 THR HG22 1 1
20 41327 1 1 28 THR HG23 H 10.955 4.866 -7.349 1.00 . A A . 28 THR HG23 1 1
20 41328 1 1 28 THR N N 11.990 3.518 -3.918 1.00 . A A . 28 THR N 1 1
20 41329 1 1 28 THR O O 12.950 0.904 -4.649 1.00 . A A . 28 THR O 1 1
20 41330 1 1 28 THR OG1 O 13.469 3.218 -6.312 1.00 . A A . 28 THR OG1 1 1
20 41331 1 1 29 SER C C 10.539 -1.670 -6.390 1.00 . A A . 29 SER C 1 1
20 41332 1 1 29 SER CA C 10.988 -1.023 -5.078 1.00 . A A . 29 SER CA 1 1
20 41333 1 1 29 SER CB C 10.175 -1.597 -3.915 1.00 . A A . 29 SER CB 1 1
20 41334 1 1 29 SER H H 9.919 0.783 -5.376 1.00 . A A . 29 SER H 1 1
20 41335 1 1 29 SER HA H 12.034 -1.238 -4.918 1.00 . A A . 29 SER HA 1 1
20 41336 1 1 29 SER HB2 H 10.063 -2.661 -4.042 1.00 . A A . 29 SER HB2 1 1
20 41337 1 1 29 SER HB3 H 10.688 -1.400 -2.979 1.00 . A A . 29 SER HB3 1 1
20 41338 1 1 29 SER HG H 8.582 -0.967 -2.990 1.00 . A A . 29 SER HG 1 1
20 41339 1 1 29 SER N N 10.803 0.427 -5.151 1.00 . A A . 29 SER N 1 1
20 41340 1 1 29 SER O O 9.607 -1.193 -7.033 1.00 . A A . 29 SER O 1 1
20 41341 1 1 29 SER OG O 8.889 -0.991 -3.900 1.00 . A A . 29 SER OG 1 1
20 41342 1 1 30 PHE C C 10.759 -4.929 -7.876 1.00 . A A . 30 PHE C 1 1
20 41343 1 1 30 PHE CA C 10.849 -3.413 -8.047 1.00 . A A . 30 PHE CA 1 1
20 41344 1 1 30 PHE CB C 11.890 -3.090 -9.119 1.00 . A A . 30 PHE CB 1 1
20 41345 1 1 30 PHE CD1 C 13.764 -4.695 -8.638 1.00 . A A . 30 PHE CD1 1 1
20 41346 1 1 30 PHE CD2 C 14.042 -2.367 -8.027 1.00 . A A . 30 PHE CD2 1 1
20 41347 1 1 30 PHE CE1 C 15.039 -4.981 -8.139 1.00 . A A . 30 PHE CE1 1 1
20 41348 1 1 30 PHE CE2 C 15.318 -2.651 -7.527 1.00 . A A . 30 PHE CE2 1 1
20 41349 1 1 30 PHE CG C 13.266 -3.390 -8.582 1.00 . A A . 30 PHE CG 1 1
20 41350 1 1 30 PHE CZ C 15.817 -3.958 -7.584 1.00 . A A . 30 PHE CZ 1 1
20 41351 1 1 30 PHE H H 11.952 -3.088 -6.257 1.00 . A A . 30 PHE H 1 1
20 41352 1 1 30 PHE HA H 9.892 -3.042 -8.376 1.00 . A A . 30 PHE HA 1 1
20 41353 1 1 30 PHE HB2 H 11.704 -3.694 -9.994 1.00 . A A . 30 PHE HB2 1 1
20 41354 1 1 30 PHE HB3 H 11.827 -2.048 -9.381 1.00 . A A . 30 PHE HB3 1 1
20 41355 1 1 30 PHE HD1 H 13.161 -5.481 -9.068 1.00 . A A . 30 PHE HD1 1 1
20 41356 1 1 30 PHE HD2 H 13.657 -1.359 -7.984 1.00 . A A . 30 PHE HD2 1 1
20 41357 1 1 30 PHE HE1 H 15.424 -5.988 -8.183 1.00 . A A . 30 PHE HE1 1 1
20 41358 1 1 30 PHE HE2 H 15.918 -1.861 -7.099 1.00 . A A . 30 PHE HE2 1 1
20 41359 1 1 30 PHE HZ H 16.801 -4.178 -7.197 1.00 . A A . 30 PHE HZ 1 1
20 41360 1 1 30 PHE N N 11.208 -2.746 -6.796 1.00 . A A . 30 PHE N 1 1
20 41361 1 1 30 PHE O O 11.495 -5.522 -7.088 1.00 . A A . 30 PHE O 1 1
20 41362 1 1 31 CYS C C 9.628 -7.575 -10.007 1.00 . A A . 31 CYS C 1 1
20 41363 1 1 31 CYS CA C 9.691 -7.000 -8.595 1.00 . A A . 31 CYS CA 1 1
20 41364 1 1 31 CYS CB C 8.418 -7.375 -7.834 1.00 . A A . 31 CYS CB 1 1
20 41365 1 1 31 CYS H H 9.312 -5.021 -9.261 1.00 . A A . 31 CYS H 1 1
20 41366 1 1 31 CYS HA H 10.538 -7.432 -8.084 1.00 . A A . 31 CYS HA 1 1
20 41367 1 1 31 CYS HB2 H 7.554 -7.100 -8.421 1.00 . A A . 31 CYS HB2 1 1
20 41368 1 1 31 CYS HB3 H 8.413 -8.443 -7.657 1.00 . A A . 31 CYS HB3 1 1
20 41369 1 1 31 CYS HG H 9.169 -5.954 -6.196 1.00 . A A . 31 CYS HG 1 1
20 41370 1 1 31 CYS N N 9.861 -5.549 -8.643 1.00 . A A . 31 CYS N 1 1
20 41371 1 1 31 CYS O O 9.241 -6.889 -10.953 1.00 . A A . 31 CYS O 1 1
20 41372 1 1 31 CYS SG S 8.381 -6.499 -6.251 1.00 . A A . 31 CYS SG 1 1
20 41373 1 1 32 ALA C C 9.058 -10.679 -11.456 1.00 . A A . 32 ALA C 1 1
20 41374 1 1 32 ALA CA C 10.032 -9.499 -11.442 1.00 . A A . 32 ALA CA 1 1
20 41375 1 1 32 ALA CB C 11.444 -10.007 -11.733 1.00 . A A . 32 ALA CB 1 1
20 41376 1 1 32 ALA H H 10.334 -9.326 -9.354 1.00 . A A . 32 ALA H 1 1
20 41377 1 1 32 ALA HA H 9.748 -8.789 -12.200 1.00 . A A . 32 ALA HA 1 1
20 41378 1 1 32 ALA HB1 H 11.397 -11.027 -12.083 1.00 . A A . 32 ALA HB1 1 1
20 41379 1 1 32 ALA HB2 H 12.031 -9.966 -10.827 1.00 . A A . 32 ALA HB2 1 1
20 41380 1 1 32 ALA HB3 H 11.903 -9.386 -12.488 1.00 . A A . 32 ALA HB3 1 1
20 41381 1 1 32 ALA N N 10.027 -8.835 -10.142 1.00 . A A . 32 ALA N 1 1
20 41382 1 1 32 ALA O O 8.537 -11.071 -10.411 1.00 . A A . 32 ALA O 1 1
20 41383 1 1 33 PRO C C 8.451 -13.612 -11.894 1.00 . A A . 33 PRO C 1 1
20 41384 1 1 33 PRO CA C 7.915 -12.445 -12.717 1.00 . A A . 33 PRO CA 1 1
20 41385 1 1 33 PRO CB C 7.911 -12.787 -14.212 1.00 . A A . 33 PRO CB 1 1
20 41386 1 1 33 PRO CD C 9.382 -10.882 -13.908 1.00 . A A . 33 PRO CD 1 1
20 41387 1 1 33 PRO CG C 8.471 -11.590 -14.910 1.00 . A A . 33 PRO CG 1 1
20 41388 1 1 33 PRO HA H 6.919 -12.184 -12.397 1.00 . A A . 33 PRO HA 1 1
20 41389 1 1 33 PRO HB2 H 8.532 -13.652 -14.396 1.00 . A A . 33 PRO HB2 1 1
20 41390 1 1 33 PRO HB3 H 6.903 -12.971 -14.551 1.00 . A A . 33 PRO HB3 1 1
20 41391 1 1 33 PRO HD2 H 10.399 -11.234 -14.010 1.00 . A A . 33 PRO HD2 1 1
20 41392 1 1 33 PRO HD3 H 9.328 -9.815 -14.041 1.00 . A A . 33 PRO HD3 1 1
20 41393 1 1 33 PRO HG2 H 9.039 -11.901 -15.776 1.00 . A A . 33 PRO HG2 1 1
20 41394 1 1 33 PRO HG3 H 7.674 -10.928 -15.207 1.00 . A A . 33 PRO HG3 1 1
20 41395 1 1 33 PRO N N 8.823 -11.267 -12.603 1.00 . A A . 33 PRO N 1 1
20 41396 1 1 33 PRO O O 9.598 -14.023 -12.065 1.00 . A A . 33 PRO O 1 1
20 41397 1 1 34 GLY C C 9.089 -14.750 -9.127 1.00 . A A . 34 GLY C 1 1
20 41398 1 1 34 GLY CA C 8.064 -15.237 -10.148 1.00 . A A . 34 GLY CA 1 1
20 41399 1 1 34 GLY H H 6.731 -13.766 -10.885 1.00 . A A . 34 GLY H 1 1
20 41400 1 1 34 GLY HA2 H 7.209 -15.648 -9.630 1.00 . A A . 34 GLY HA2 1 1
20 41401 1 1 34 GLY HA3 H 8.513 -16.002 -10.762 1.00 . A A . 34 GLY HA3 1 1
20 41402 1 1 34 GLY N N 7.630 -14.134 -10.992 1.00 . A A . 34 GLY N 1 1
20 41403 1 1 34 GLY O O 9.650 -15.541 -8.369 1.00 . A A . 34 GLY O 1 1
20 41404 1 1 35 GLU C C 9.744 -12.791 -6.788 1.00 . A A . 35 GLU C 1 1
20 41405 1 1 35 GLU CA C 10.307 -12.856 -8.202 1.00 . A A . 35 GLU CA 1 1
20 41406 1 1 35 GLU CB C 10.695 -11.459 -8.663 1.00 . A A . 35 GLU CB 1 1
20 41407 1 1 35 GLU CD C 13.085 -11.631 -9.377 1.00 . A A . 35 GLU CD 1 1
20 41408 1 1 35 GLU CG C 12.139 -11.179 -8.269 1.00 . A A . 35 GLU CG 1 1
20 41409 1 1 35 GLU H H 8.857 -12.859 -9.755 1.00 . A A . 35 GLU H 1 1
20 41410 1 1 35 GLU HA H 11.189 -13.464 -8.194 1.00 . A A . 35 GLU HA 1 1
20 41411 1 1 35 GLU HB2 H 10.595 -11.388 -9.733 1.00 . A A . 35 GLU HB2 1 1
20 41412 1 1 35 GLU HB3 H 10.057 -10.745 -8.189 1.00 . A A . 35 GLU HB3 1 1
20 41413 1 1 35 GLU HG2 H 12.266 -10.121 -8.096 1.00 . A A . 35 GLU HG2 1 1
20 41414 1 1 35 GLU HG3 H 12.361 -11.719 -7.369 1.00 . A A . 35 GLU HG3 1 1
20 41415 1 1 35 GLU N N 9.336 -13.441 -9.125 1.00 . A A . 35 GLU N 1 1
20 41416 1 1 35 GLU O O 8.648 -12.287 -6.571 1.00 . A A . 35 GLU O 1 1
20 41417 1 1 35 GLU OE1 O 12.693 -12.490 -10.150 1.00 . A A . 35 GLU OE1 1 1
20 41418 1 1 35 GLU OE2 O 14.186 -11.111 -9.436 1.00 . A A . 35 GLU OE2 1 1
20 41419 1 1 36 PHE C C 10.556 -12.075 -3.693 1.00 . A A . 36 PHE C 1 1
20 41420 1 1 36 PHE CA C 10.068 -13.317 -4.433 1.00 . A A . 36 PHE CA 1 1
20 41421 1 1 36 PHE CB C 10.603 -14.568 -3.735 1.00 . A A . 36 PHE CB 1 1
20 41422 1 1 36 PHE CD1 C 11.700 -15.751 -5.671 1.00 . A A . 36 PHE CD1 1 1
20 41423 1 1 36 PHE CD2 C 9.697 -16.714 -4.700 1.00 . A A . 36 PHE CD2 1 1
20 41424 1 1 36 PHE CE1 C 11.761 -16.805 -6.590 1.00 . A A . 36 PHE CE1 1 1
20 41425 1 1 36 PHE CE2 C 9.759 -17.769 -5.619 1.00 . A A . 36 PHE CE2 1 1
20 41426 1 1 36 PHE CG C 10.669 -15.706 -4.725 1.00 . A A . 36 PHE CG 1 1
20 41427 1 1 36 PHE CZ C 10.790 -17.813 -6.565 1.00 . A A . 36 PHE CZ 1 1
20 41428 1 1 36 PHE H H 11.369 -13.699 -6.064 1.00 . A A . 36 PHE H 1 1
20 41429 1 1 36 PHE HA H 8.991 -13.341 -4.403 1.00 . A A . 36 PHE HA 1 1
20 41430 1 1 36 PHE HB2 H 11.592 -14.369 -3.347 1.00 . A A . 36 PHE HB2 1 1
20 41431 1 1 36 PHE HB3 H 9.945 -14.837 -2.921 1.00 . A A . 36 PHE HB3 1 1
20 41432 1 1 36 PHE HD1 H 12.448 -14.973 -5.690 1.00 . A A . 36 PHE HD1 1 1
20 41433 1 1 36 PHE HD2 H 8.901 -16.679 -3.971 1.00 . A A . 36 PHE HD2 1 1
20 41434 1 1 36 PHE HE1 H 12.557 -16.840 -7.319 1.00 . A A . 36 PHE HE1 1 1
20 41435 1 1 36 PHE HE2 H 9.010 -18.546 -5.599 1.00 . A A . 36 PHE HE2 1 1
20 41436 1 1 36 PHE HZ H 10.837 -18.627 -7.274 1.00 . A A . 36 PHE HZ 1 1
20 41437 1 1 36 PHE N N 10.503 -13.310 -5.829 1.00 . A A . 36 PHE N 1 1
20 41438 1 1 36 PHE O O 11.755 -11.896 -3.485 1.00 . A A . 36 PHE O 1 1
20 41439 1 1 37 LEU C C 9.922 -10.236 -1.063 1.00 . A A . 37 LEU C 1 1
20 41440 1 1 37 LEU CA C 9.964 -10.003 -2.573 1.00 . A A . 37 LEU CA 1 1
20 41441 1 1 37 LEU CB C 8.994 -8.885 -2.953 1.00 . A A . 37 LEU CB 1 1
20 41442 1 1 37 LEU CD1 C 10.056 -6.638 -3.188 1.00 . A A . 37 LEU CD1 1 1
20 41443 1 1 37 LEU CD2 C 8.084 -6.948 -1.684 1.00 . A A . 37 LEU CD2 1 1
20 41444 1 1 37 LEU CG C 9.363 -7.597 -2.219 1.00 . A A . 37 LEU CG 1 1
20 41445 1 1 37 LEU H H 8.674 -11.417 -3.485 1.00 . A A . 37 LEU H 1 1
20 41446 1 1 37 LEU HA H 10.964 -9.705 -2.853 1.00 . A A . 37 LEU HA 1 1
20 41447 1 1 37 LEU HB2 H 9.039 -8.717 -4.019 1.00 . A A . 37 LEU HB2 1 1
20 41448 1 1 37 LEU HB3 H 7.996 -9.172 -2.676 1.00 . A A . 37 LEU HB3 1 1
20 41449 1 1 37 LEU HD11 H 9.312 -6.081 -3.738 1.00 . A A . 37 LEU HD11 1 1
20 41450 1 1 37 LEU HD12 H 10.667 -7.202 -3.878 1.00 . A A . 37 LEU HD12 1 1
20 41451 1 1 37 LEU HD13 H 10.681 -5.954 -2.632 1.00 . A A . 37 LEU HD13 1 1
20 41452 1 1 37 LEU HD21 H 8.250 -5.892 -1.533 1.00 . A A . 37 LEU HD21 1 1
20 41453 1 1 37 LEU HD22 H 7.813 -7.409 -0.745 1.00 . A A . 37 LEU HD22 1 1
20 41454 1 1 37 LEU HD23 H 7.284 -7.090 -2.397 1.00 . A A . 37 LEU HD23 1 1
20 41455 1 1 37 LEU HG H 10.027 -7.823 -1.398 1.00 . A A . 37 LEU HG 1 1
20 41456 1 1 37 LEU N N 9.615 -11.222 -3.295 1.00 . A A . 37 LEU N 1 1
20 41457 1 1 37 LEU O O 10.880 -9.920 -0.358 1.00 . A A . 37 LEU O 1 1
20 41458 1 1 38 ILE C C 8.652 -12.541 1.164 1.00 . A A . 38 ILE C 1 1
20 41459 1 1 38 ILE CA C 8.701 -11.047 0.869 1.00 . A A . 38 ILE CA 1 1
20 41460 1 1 38 ILE CB C 7.462 -10.337 1.451 1.00 . A A . 38 ILE CB 1 1
20 41461 1 1 38 ILE CD1 C 7.459 -8.081 2.502 1.00 . A A . 38 ILE CD1 1 1
20 41462 1 1 38 ILE CG1 C 7.822 -9.550 2.716 1.00 . A A . 38 ILE CG1 1 1
20 41463 1 1 38 ILE CG2 C 6.404 -11.354 1.838 1.00 . A A . 38 ILE CG2 1 1
20 41464 1 1 38 ILE H H 8.071 -11.023 -1.154 1.00 . A A . 38 ILE H 1 1
20 41465 1 1 38 ILE HA H 9.563 -10.655 1.339 1.00 . A A . 38 ILE HA 1 1
20 41466 1 1 38 ILE HB H 7.058 -9.666 0.715 1.00 . A A . 38 ILE HB 1 1
20 41467 1 1 38 ILE HD11 H 6.409 -7.932 2.717 1.00 . A A . 38 ILE HD11 1 1
20 41468 1 1 38 ILE HD12 H 7.661 -7.815 1.470 1.00 . A A . 38 ILE HD12 1 1
20 41469 1 1 38 ILE HD13 H 8.054 -7.464 3.160 1.00 . A A . 38 ILE HD13 1 1
20 41470 1 1 38 ILE HG12 H 7.257 -9.953 3.548 1.00 . A A . 38 ILE HG12 1 1
20 41471 1 1 38 ILE HG13 H 8.875 -9.632 2.931 1.00 . A A . 38 ILE HG13 1 1
20 41472 1 1 38 ILE HG21 H 6.817 -12.009 2.586 1.00 . A A . 38 ILE HG21 1 1
20 41473 1 1 38 ILE HG22 H 6.120 -11.914 0.978 1.00 . A A . 38 ILE HG22 1 1
20 41474 1 1 38 ILE HG23 H 5.542 -10.845 2.241 1.00 . A A . 38 ILE HG23 1 1
20 41475 1 1 38 ILE N N 8.814 -10.791 -0.562 1.00 . A A . 38 ILE N 1 1
20 41476 1 1 38 ILE O O 8.076 -13.323 0.411 1.00 . A A . 38 ILE O 1 1
20 41477 1 1 39 ARG C C 8.808 -14.425 4.160 1.00 . A A . 39 ARG C 1 1
20 41478 1 1 39 ARG CA C 9.260 -14.315 2.703 1.00 . A A . 39 ARG CA 1 1
20 41479 1 1 39 ARG CB C 10.659 -14.913 2.539 1.00 . A A . 39 ARG CB 1 1
20 41480 1 1 39 ARG CD C 11.583 -12.696 3.180 1.00 . A A . 39 ARG CD 1 1
20 41481 1 1 39 ARG CG C 11.653 -13.820 2.155 1.00 . A A . 39 ARG CG 1 1
20 41482 1 1 39 ARG CZ C 12.954 -12.893 5.187 1.00 . A A . 39 ARG CZ 1 1
20 41483 1 1 39 ARG H H 9.682 -12.246 2.848 1.00 . A A . 39 ARG H 1 1
20 41484 1 1 39 ARG HA H 8.570 -14.868 2.083 1.00 . A A . 39 ARG HA 1 1
20 41485 1 1 39 ARG HB2 H 10.967 -15.375 3.465 1.00 . A A . 39 ARG HB2 1 1
20 41486 1 1 39 ARG HB3 H 10.637 -15.649 1.763 1.00 . A A . 39 ARG HB3 1 1
20 41487 1 1 39 ARG HD2 H 11.371 -11.765 2.676 1.00 . A A . 39 ARG HD2 1 1
20 41488 1 1 39 ARG HD3 H 10.792 -12.911 3.877 1.00 . A A . 39 ARG HD3 1 1
20 41489 1 1 39 ARG HE H 13.643 -12.265 3.415 1.00 . A A . 39 ARG HE 1 1
20 41490 1 1 39 ARG HG2 H 12.653 -14.231 2.137 1.00 . A A . 39 ARG HG2 1 1
20 41491 1 1 39 ARG HG3 H 11.402 -13.436 1.180 1.00 . A A . 39 ARG HG3 1 1
20 41492 1 1 39 ARG HH11 H 11.029 -13.410 5.399 1.00 . A A . 39 ARG HH11 1 1
20 41493 1 1 39 ARG HH12 H 12.002 -13.548 6.823 1.00 . A A . 39 ARG HH12 1 1
20 41494 1 1 39 ARG HH21 H 14.905 -12.452 5.285 1.00 . A A . 39 ARG HH21 1 1
20 41495 1 1 39 ARG HH22 H 14.188 -13.010 6.760 1.00 . A A . 39 ARG HH22 1 1
20 41496 1 1 39 ARG N N 9.252 -12.921 2.284 1.00 . A A . 39 ARG N 1 1
20 41497 1 1 39 ARG NE N 12.850 -12.580 3.895 1.00 . A A . 39 ARG NE 1 1
20 41498 1 1 39 ARG NH1 N 11.912 -13.317 5.854 1.00 . A A . 39 ARG NH1 1 1
20 41499 1 1 39 ARG NH2 N 14.105 -12.776 5.790 1.00 . A A . 39 ARG NH2 1 1
20 41500 1 1 39 ARG O O 9.548 -14.095 5.086 1.00 . A A . 39 ARG O 1 1
20 41501 1 1 40 GLN C C 7.996 -14.782 6.781 1.00 . A A . 40 GLN C 1 1
20 41502 1 1 40 GLN CA C 6.990 -15.064 5.665 1.00 . A A . 40 GLN CA 1 1
20 41503 1 1 40 GLN CB C 6.465 -16.497 5.803 1.00 . A A . 40 GLN CB 1 1
20 41504 1 1 40 GLN CD C 5.678 -18.229 7.429 1.00 . A A . 40 GLN CD 1 1
20 41505 1 1 40 GLN CG C 6.378 -16.882 7.282 1.00 . A A . 40 GLN CG 1 1
20 41506 1 1 40 GLN H H 7.064 -15.128 3.551 1.00 . A A . 40 GLN H 1 1
20 41507 1 1 40 GLN HA H 6.160 -14.382 5.763 1.00 . A A . 40 GLN HA 1 1
20 41508 1 1 40 GLN HB2 H 5.485 -16.563 5.354 1.00 . A A . 40 GLN HB2 1 1
20 41509 1 1 40 GLN HB3 H 7.136 -17.173 5.297 1.00 . A A . 40 GLN HB3 1 1
20 41510 1 1 40 GLN HE21 H 3.853 -17.445 7.460 1.00 . A A . 40 GLN HE21 1 1
20 41511 1 1 40 GLN HE22 H 3.919 -19.136 7.593 1.00 . A A . 40 GLN HE22 1 1
20 41512 1 1 40 GLN HG2 H 7.374 -16.952 7.694 1.00 . A A . 40 GLN HG2 1 1
20 41513 1 1 40 GLN HG3 H 5.821 -16.129 7.818 1.00 . A A . 40 GLN HG3 1 1
20 41514 1 1 40 GLN N N 7.586 -14.896 4.338 1.00 . A A . 40 GLN N 1 1
20 41515 1 1 40 GLN NE2 N 4.376 -18.272 7.500 1.00 . A A . 40 GLN NE2 1 1
20 41516 1 1 40 GLN O O 9.071 -15.380 6.829 1.00 . A A . 40 GLN O 1 1
20 41517 1 1 40 GLN OE1 O 6.334 -19.269 7.479 1.00 . A A . 40 GLN OE1 1 1
20 41518 1 1 41 GLY C C 9.214 -12.194 8.573 1.00 . A A . 41 GLY C 1 1
20 41519 1 1 41 GLY CA C 8.494 -13.520 8.803 1.00 . A A . 41 GLY CA 1 1
20 41520 1 1 41 GLY H H 6.758 -13.438 7.594 1.00 . A A . 41 GLY H 1 1
20 41521 1 1 41 GLY HA2 H 7.896 -13.445 9.699 1.00 . A A . 41 GLY HA2 1 1
20 41522 1 1 41 GLY HA3 H 9.227 -14.295 8.935 1.00 . A A . 41 GLY HA3 1 1
20 41523 1 1 41 GLY N N 7.629 -13.872 7.682 1.00 . A A . 41 GLY N 1 1
20 41524 1 1 41 GLY O O 10.095 -11.821 9.348 1.00 . A A . 41 GLY O 1 1
20 41525 1 1 42 ASP C C 8.993 -9.110 8.130 1.00 . A A . 42 ASP C 1 1
20 41526 1 1 42 ASP CA C 9.497 -10.214 7.209 1.00 . A A . 42 ASP CA 1 1
20 41527 1 1 42 ASP CB C 9.246 -9.812 5.756 1.00 . A A . 42 ASP CB 1 1
20 41528 1 1 42 ASP CG C 9.872 -10.835 4.819 1.00 . A A . 42 ASP CG 1 1
20 41529 1 1 42 ASP H H 8.144 -11.830 6.917 1.00 . A A . 42 ASP H 1 1
20 41530 1 1 42 ASP HA H 10.562 -10.324 7.355 1.00 . A A . 42 ASP HA 1 1
20 41531 1 1 42 ASP HB2 H 8.184 -9.762 5.576 1.00 . A A . 42 ASP HB2 1 1
20 41532 1 1 42 ASP HB3 H 9.686 -8.843 5.573 1.00 . A A . 42 ASP HB3 1 1
20 41533 1 1 42 ASP N N 8.850 -11.488 7.509 1.00 . A A . 42 ASP N 1 1
20 41534 1 1 42 ASP O O 8.089 -9.322 8.939 1.00 . A A . 42 ASP O 1 1
20 41535 1 1 42 ASP OD1 O 11.087 -10.948 4.827 1.00 . A A . 42 ASP OD1 1 1
20 41536 1 1 42 ASP OD2 O 9.129 -11.490 4.107 1.00 . A A . 42 ASP OD2 1 1
20 41537 1 1 43 ALA C C 8.604 -5.691 7.936 1.00 . A A . 43 ALA C 1 1
20 41538 1 1 43 ALA CA C 9.201 -6.788 8.811 1.00 . A A . 43 ALA CA 1 1
20 41539 1 1 43 ALA CB C 10.423 -6.243 9.550 1.00 . A A . 43 ALA CB 1 1
20 41540 1 1 43 ALA H H 10.301 -7.827 7.331 1.00 . A A . 43 ALA H 1 1
20 41541 1 1 43 ALA HA H 8.467 -7.105 9.535 1.00 . A A . 43 ALA HA 1 1
20 41542 1 1 43 ALA HB1 H 11.273 -6.252 8.887 1.00 . A A . 43 ALA HB1 1 1
20 41543 1 1 43 ALA HB2 H 10.628 -6.862 10.411 1.00 . A A . 43 ALA HB2 1 1
20 41544 1 1 43 ALA HB3 H 10.228 -5.231 9.873 1.00 . A A . 43 ALA HB3 1 1
20 41545 1 1 43 ALA N N 9.588 -7.931 7.996 1.00 . A A . 43 ALA N 1 1
20 41546 1 1 43 ALA O O 9.326 -4.957 7.262 1.00 . A A . 43 ALA O 1 1
20 41547 1 1 44 LEU C C 6.732 -3.203 7.767 1.00 . A A . 44 LEU C 1 1
20 41548 1 1 44 LEU CA C 6.593 -4.589 7.143 1.00 . A A . 44 LEU CA 1 1
20 41549 1 1 44 LEU CB C 5.119 -4.948 7.020 1.00 . A A . 44 LEU CB 1 1
20 41550 1 1 44 LEU CD1 C 5.173 -3.624 4.910 1.00 . A A . 44 LEU CD1 1 1
20 41551 1 1 44 LEU CD2 C 3.009 -4.370 5.866 1.00 . A A . 44 LEU CD2 1 1
20 41552 1 1 44 LEU CG C 4.405 -3.875 6.207 1.00 . A A . 44 LEU CG 1 1
20 41553 1 1 44 LEU H H 6.758 -6.209 8.498 1.00 . A A . 44 LEU H 1 1
20 41554 1 1 44 LEU HA H 7.023 -4.575 6.156 1.00 . A A . 44 LEU HA 1 1
20 41555 1 1 44 LEU HB2 H 5.024 -5.899 6.517 1.00 . A A . 44 LEU HB2 1 1
20 41556 1 1 44 LEU HB3 H 4.676 -5.009 8.002 1.00 . A A . 44 LEU HB3 1 1
20 41557 1 1 44 LEU HD11 H 5.554 -4.563 4.536 1.00 . A A . 44 LEU HD11 1 1
20 41558 1 1 44 LEU HD12 H 5.996 -2.951 5.103 1.00 . A A . 44 LEU HD12 1 1
20 41559 1 1 44 LEU HD13 H 4.511 -3.186 4.178 1.00 . A A . 44 LEU HD13 1 1
20 41560 1 1 44 LEU HD21 H 2.556 -3.698 5.157 1.00 . A A . 44 LEU HD21 1 1
20 41561 1 1 44 LEU HD22 H 2.412 -4.410 6.763 1.00 . A A . 44 LEU HD22 1 1
20 41562 1 1 44 LEU HD23 H 3.081 -5.357 5.433 1.00 . A A . 44 LEU HD23 1 1
20 41563 1 1 44 LEU HG H 4.341 -2.962 6.779 1.00 . A A . 44 LEU HG 1 1
20 41564 1 1 44 LEU N N 7.281 -5.593 7.945 1.00 . A A . 44 LEU N 1 1
20 41565 1 1 44 LEU O O 6.214 -2.947 8.853 1.00 . A A . 44 LEU O 1 1
20 41566 1 1 45 GLN C C 7.185 0.081 6.546 1.00 . A A . 45 GLN C 1 1
20 41567 1 1 45 GLN CA C 7.636 -0.958 7.572 1.00 . A A . 45 GLN CA 1 1
20 41568 1 1 45 GLN CB C 9.114 -0.742 7.901 1.00 . A A . 45 GLN CB 1 1
20 41569 1 1 45 GLN CD C 10.925 -1.281 9.538 1.00 . A A . 45 GLN CD 1 1
20 41570 1 1 45 GLN CG C 9.426 -1.348 9.269 1.00 . A A . 45 GLN CG 1 1
20 41571 1 1 45 GLN H H 7.827 -2.574 6.213 1.00 . A A . 45 GLN H 1 1
20 41572 1 1 45 GLN HA H 7.059 -0.829 8.475 1.00 . A A . 45 GLN HA 1 1
20 41573 1 1 45 GLN HB2 H 9.723 -1.218 7.147 1.00 . A A . 45 GLN HB2 1 1
20 41574 1 1 45 GLN HB3 H 9.327 0.316 7.921 1.00 . A A . 45 GLN HB3 1 1
20 41575 1 1 45 GLN HE21 H 10.710 -0.675 11.417 1.00 . A A . 45 GLN HE21 1 1
20 41576 1 1 45 GLN HE22 H 12.313 -0.864 10.894 1.00 . A A . 45 GLN HE22 1 1
20 41577 1 1 45 GLN HG2 H 8.900 -0.796 10.034 1.00 . A A . 45 GLN HG2 1 1
20 41578 1 1 45 GLN HG3 H 9.105 -2.380 9.286 1.00 . A A . 45 GLN HG3 1 1
20 41579 1 1 45 GLN N N 7.435 -2.313 7.073 1.00 . A A . 45 GLN N 1 1
20 41580 1 1 45 GLN NE2 N 11.351 -0.910 10.715 1.00 . A A . 45 GLN NE2 1 1
20 41581 1 1 45 GLN O O 6.670 1.137 6.908 1.00 . A A . 45 GLN O 1 1
20 41582 1 1 45 GLN OE1 O 11.729 -1.577 8.655 1.00 . A A . 45 GLN OE1 1 1
20 41583 1 1 46 ALA C C 5.752 0.248 3.485 1.00 . A A . 46 ALA C 1 1
20 41584 1 1 46 ALA CA C 7.020 0.708 4.203 1.00 . A A . 46 ALA CA 1 1
20 41585 1 1 46 ALA CB C 8.162 0.824 3.191 1.00 . A A . 46 ALA CB 1 1
20 41586 1 1 46 ALA H H 7.824 -1.070 5.036 1.00 . A A . 46 ALA H 1 1
20 41587 1 1 46 ALA HA H 6.842 1.682 4.634 1.00 . A A . 46 ALA HA 1 1
20 41588 1 1 46 ALA HB1 H 8.428 -0.160 2.835 1.00 . A A . 46 ALA HB1 1 1
20 41589 1 1 46 ALA HB2 H 9.020 1.280 3.664 1.00 . A A . 46 ALA HB2 1 1
20 41590 1 1 46 ALA HB3 H 7.846 1.431 2.357 1.00 . A A . 46 ALA HB3 1 1
20 41591 1 1 46 ALA N N 7.398 -0.219 5.267 1.00 . A A . 46 ALA N 1 1
20 41592 1 1 46 ALA O O 5.345 -0.908 3.594 1.00 . A A . 46 ALA O 1 1
20 41593 1 1 47 ILE C C 4.257 0.885 0.485 1.00 . A A . 47 ILE C 1 1
20 41594 1 1 47 ILE CA C 3.936 0.865 1.974 1.00 . A A . 47 ILE CA 1 1
20 41595 1 1 47 ILE CB C 2.843 1.895 2.283 1.00 . A A . 47 ILE CB 1 1
20 41596 1 1 47 ILE CD1 C 0.623 2.788 1.565 1.00 . A A . 47 ILE CD1 1 1
20 41597 1 1 47 ILE CG1 C 1.757 1.829 1.205 1.00 . A A . 47 ILE CG1 1 1
20 41598 1 1 47 ILE CG2 C 3.448 3.298 2.301 1.00 . A A . 47 ILE CG2 1 1
20 41599 1 1 47 ILE H H 5.536 2.065 2.680 1.00 . A A . 47 ILE H 1 1
20 41600 1 1 47 ILE HA H 3.582 -0.118 2.246 1.00 . A A . 47 ILE HA 1 1
20 41601 1 1 47 ILE HB H 2.408 1.678 3.248 1.00 . A A . 47 ILE HB 1 1
20 41602 1 1 47 ILE HD11 H 0.965 3.479 2.321 1.00 . A A . 47 ILE HD11 1 1
20 41603 1 1 47 ILE HD12 H -0.217 2.226 1.944 1.00 . A A . 47 ILE HD12 1 1
20 41604 1 1 47 ILE HD13 H 0.322 3.337 0.685 1.00 . A A . 47 ILE HD13 1 1
20 41605 1 1 47 ILE HG12 H 2.176 2.112 0.250 1.00 . A A . 47 ILE HG12 1 1
20 41606 1 1 47 ILE HG13 H 1.370 0.825 1.145 1.00 . A A . 47 ILE HG13 1 1
20 41607 1 1 47 ILE HG21 H 3.647 3.617 1.288 1.00 . A A . 47 ILE HG21 1 1
20 41608 1 1 47 ILE HG22 H 4.370 3.285 2.864 1.00 . A A . 47 ILE HG22 1 1
20 41609 1 1 47 ILE HG23 H 2.752 3.983 2.767 1.00 . A A . 47 ILE HG23 1 1
20 41610 1 1 47 ILE N N 5.148 1.167 2.734 1.00 . A A . 47 ILE N 1 1
20 41611 1 1 47 ILE O O 5.019 1.738 0.027 1.00 . A A . 47 ILE O 1 1
20 41612 1 1 48 TYR C C 2.726 0.138 -2.552 1.00 . A A . 48 TYR C 1 1
20 41613 1 1 48 TYR CA C 3.966 -0.127 -1.702 1.00 . A A . 48 TYR CA 1 1
20 41614 1 1 48 TYR CB C 4.491 -1.513 -2.098 1.00 . A A . 48 TYR CB 1 1
20 41615 1 1 48 TYR CD1 C 5.412 -2.162 0.178 1.00 . A A . 48 TYR CD1 1 1
20 41616 1 1 48 TYR CD2 C 6.884 -2.220 -1.748 1.00 . A A . 48 TYR CD2 1 1
20 41617 1 1 48 TYR CE1 C 6.459 -2.608 0.991 1.00 . A A . 48 TYR CE1 1 1
20 41618 1 1 48 TYR CE2 C 7.931 -2.663 -0.932 1.00 . A A . 48 TYR CE2 1 1
20 41619 1 1 48 TYR CG C 5.621 -1.968 -1.195 1.00 . A A . 48 TYR CG 1 1
20 41620 1 1 48 TYR CZ C 7.719 -2.858 0.437 1.00 . A A . 48 TYR CZ 1 1
20 41621 1 1 48 TYR H H 3.095 -0.719 0.150 1.00 . A A . 48 TYR H 1 1
20 41622 1 1 48 TYR HA H 4.719 0.605 -1.947 1.00 . A A . 48 TYR HA 1 1
20 41623 1 1 48 TYR HB2 H 3.681 -2.225 -2.046 1.00 . A A . 48 TYR HB2 1 1
20 41624 1 1 48 TYR HB3 H 4.851 -1.469 -3.116 1.00 . A A . 48 TYR HB3 1 1
20 41625 1 1 48 TYR HD1 H 4.446 -1.972 0.609 1.00 . A A . 48 TYR HD1 1 1
20 41626 1 1 48 TYR HD2 H 7.048 -2.069 -2.804 1.00 . A A . 48 TYR HD2 1 1
20 41627 1 1 48 TYR HE1 H 6.296 -2.757 2.049 1.00 . A A . 48 TYR HE1 1 1
20 41628 1 1 48 TYR HE2 H 8.903 -2.856 -1.361 1.00 . A A . 48 TYR HE2 1 1
20 41629 1 1 48 TYR HH H 8.925 -4.219 1.021 1.00 . A A . 48 TYR HH 1 1
20 41630 1 1 48 TYR N N 3.690 -0.058 -0.266 1.00 . A A . 48 TYR N 1 1
20 41631 1 1 48 TYR O O 1.597 -0.121 -2.143 1.00 . A A . 48 TYR O 1 1
20 41632 1 1 48 TYR OH O 8.751 -3.299 1.239 1.00 . A A . 48 TYR OH 1 1
20 41633 1 1 49 PHE C C 2.404 0.259 -6.079 1.00 . A A . 49 PHE C 1 1
20 41634 1 1 49 PHE CA C 1.946 0.857 -4.762 1.00 . A A . 49 PHE CA 1 1
20 41635 1 1 49 PHE CB C 1.728 2.355 -4.980 1.00 . A A . 49 PHE CB 1 1
20 41636 1 1 49 PHE CD1 C -0.563 2.300 -6.091 1.00 . A A . 49 PHE CD1 1 1
20 41637 1 1 49 PHE CD2 C -0.308 3.402 -3.939 1.00 . A A . 49 PHE CD2 1 1
20 41638 1 1 49 PHE CE1 C -1.923 2.635 -6.095 1.00 . A A . 49 PHE CE1 1 1
20 41639 1 1 49 PHE CE2 C -1.668 3.731 -3.948 1.00 . A A . 49 PHE CE2 1 1
20 41640 1 1 49 PHE CG C 0.250 2.686 -5.003 1.00 . A A . 49 PHE CG 1 1
20 41641 1 1 49 PHE CZ C -2.475 3.347 -5.024 1.00 . A A . 49 PHE CZ 1 1
20 41642 1 1 49 PHE H H 3.921 0.739 -4.028 1.00 . A A . 49 PHE H 1 1
20 41643 1 1 49 PHE HA H 1.020 0.393 -4.447 1.00 . A A . 49 PHE HA 1 1
20 41644 1 1 49 PHE HB2 H 2.209 2.909 -4.189 1.00 . A A . 49 PHE HB2 1 1
20 41645 1 1 49 PHE HB3 H 2.163 2.632 -5.929 1.00 . A A . 49 PHE HB3 1 1
20 41646 1 1 49 PHE HD1 H -0.147 1.743 -6.925 1.00 . A A . 49 PHE HD1 1 1
20 41647 1 1 49 PHE HD2 H 0.314 3.701 -3.109 1.00 . A A . 49 PHE HD2 1 1
20 41648 1 1 49 PHE HE1 H -2.546 2.347 -6.928 1.00 . A A . 49 PHE HE1 1 1
20 41649 1 1 49 PHE HE2 H -2.096 4.281 -3.122 1.00 . A A . 49 PHE HE2 1 1
20 41650 1 1 49 PHE HZ H -3.523 3.604 -5.032 1.00 . A A . 49 PHE HZ 1 1
20 41651 1 1 49 PHE N N 2.986 0.601 -3.771 1.00 . A A . 49 PHE N 1 1
20 41652 1 1 49 PHE O O 3.552 0.446 -6.483 1.00 . A A . 49 PHE O 1 1
20 41653 1 1 50 VAL C C 1.280 -0.185 -9.138 1.00 . A A . 50 VAL C 1 1
20 41654 1 1 50 VAL CA C 1.873 -1.033 -8.016 1.00 . A A . 50 VAL CA 1 1
20 41655 1 1 50 VAL CB C 1.361 -2.468 -8.007 1.00 . A A . 50 VAL CB 1 1
20 41656 1 1 50 VAL CG1 C 0.633 -2.767 -9.296 1.00 . A A . 50 VAL CG1 1 1
20 41657 1 1 50 VAL CG2 C 2.535 -3.432 -7.837 1.00 . A A . 50 VAL CG2 1 1
20 41658 1 1 50 VAL H H 0.619 -0.565 -6.406 1.00 . A A . 50 VAL H 1 1
20 41659 1 1 50 VAL HA H 2.934 -1.047 -8.125 1.00 . A A . 50 VAL HA 1 1
20 41660 1 1 50 VAL HB H 0.683 -2.576 -7.175 1.00 . A A . 50 VAL HB 1 1
20 41661 1 1 50 VAL HG11 H -0.106 -2.014 -9.433 1.00 . A A . 50 VAL HG11 1 1
20 41662 1 1 50 VAL HG12 H 0.161 -3.737 -9.231 1.00 . A A . 50 VAL HG12 1 1
20 41663 1 1 50 VAL HG13 H 1.328 -2.752 -10.121 1.00 . A A . 50 VAL HG13 1 1
20 41664 1 1 50 VAL HG21 H 2.200 -4.444 -8.009 1.00 . A A . 50 VAL HG21 1 1
20 41665 1 1 50 VAL HG22 H 2.923 -3.347 -6.831 1.00 . A A . 50 VAL HG22 1 1
20 41666 1 1 50 VAL HG23 H 3.312 -3.184 -8.544 1.00 . A A . 50 VAL HG23 1 1
20 41667 1 1 50 VAL N N 1.525 -0.443 -6.754 1.00 . A A . 50 VAL N 1 1
20 41668 1 1 50 VAL O O 0.120 0.211 -9.072 1.00 . A A . 50 VAL O 1 1
20 41669 1 1 51 CYS C C 1.232 0.090 -12.450 1.00 . A A . 51 CYS C 1 1
20 41670 1 1 51 CYS CA C 1.613 0.950 -11.251 1.00 . A A . 51 CYS CA 1 1
20 41671 1 1 51 CYS CB C 2.702 1.944 -11.658 1.00 . A A . 51 CYS CB 1 1
20 41672 1 1 51 CYS H H 3.012 -0.200 -10.143 1.00 . A A . 51 CYS H 1 1
20 41673 1 1 51 CYS HA H 0.744 1.501 -10.923 1.00 . A A . 51 CYS HA 1 1
20 41674 1 1 51 CYS HB2 H 3.154 2.365 -10.772 1.00 . A A . 51 CYS HB2 1 1
20 41675 1 1 51 CYS HB3 H 3.456 1.436 -12.242 1.00 . A A . 51 CYS HB3 1 1
20 41676 1 1 51 CYS HG H 1.309 2.880 -13.225 1.00 . A A . 51 CYS HG 1 1
20 41677 1 1 51 CYS N N 2.085 0.121 -10.148 1.00 . A A . 51 CYS N 1 1
20 41678 1 1 51 CYS O O 0.283 0.397 -13.173 1.00 . A A . 51 CYS O 1 1
20 41679 1 1 51 CYS SG S 1.968 3.271 -12.647 1.00 . A A . 51 CYS SG 1 1
20 41680 1 1 52 SER C C 2.422 -3.218 -13.535 1.00 . A A . 52 SER C 1 1
20 41681 1 1 52 SER CA C 1.711 -1.893 -13.764 1.00 . A A . 52 SER CA 1 1
20 41682 1 1 52 SER CB C 2.190 -1.275 -15.076 1.00 . A A . 52 SER CB 1 1
20 41683 1 1 52 SER H H 2.716 -1.182 -12.041 1.00 . A A . 52 SER H 1 1
20 41684 1 1 52 SER HA H 0.650 -2.069 -13.827 1.00 . A A . 52 SER HA 1 1
20 41685 1 1 52 SER HB2 H 1.340 -0.945 -15.652 1.00 . A A . 52 SER HB2 1 1
20 41686 1 1 52 SER HB3 H 2.825 -0.429 -14.861 1.00 . A A . 52 SER HB3 1 1
20 41687 1 1 52 SER HG H 2.384 -3.051 -15.846 1.00 . A A . 52 SER HG 1 1
20 41688 1 1 52 SER N N 1.976 -0.988 -12.654 1.00 . A A . 52 SER N 1 1
20 41689 1 1 52 SER O O 3.558 -3.245 -13.070 1.00 . A A . 52 SER O 1 1
20 41690 1 1 52 SER OG O 2.909 -2.248 -15.821 1.00 . A A . 52 SER OG 1 1
20 41691 1 1 53 GLY C C 1.372 -6.512 -12.842 1.00 . A A . 53 GLY C 1 1
20 41692 1 1 53 GLY CA C 2.310 -5.644 -13.673 1.00 . A A . 53 GLY CA 1 1
20 41693 1 1 53 GLY H H 0.835 -4.221 -14.218 1.00 . A A . 53 GLY H 1 1
20 41694 1 1 53 GLY HA2 H 2.462 -6.103 -14.639 1.00 . A A . 53 GLY HA2 1 1
20 41695 1 1 53 GLY HA3 H 3.257 -5.560 -13.164 1.00 . A A . 53 GLY HA3 1 1
20 41696 1 1 53 GLY N N 1.741 -4.312 -13.856 1.00 . A A . 53 GLY N 1 1
20 41697 1 1 53 GLY O O 0.176 -6.233 -12.756 1.00 . A A . 53 GLY O 1 1
20 41698 1 1 54 SER C C 1.884 -9.116 -10.309 1.00 . A A . 54 SER C 1 1
20 41699 1 1 54 SER CA C 1.074 -8.449 -11.417 1.00 . A A . 54 SER CA 1 1
20 41700 1 1 54 SER CB C 0.439 -9.524 -12.298 1.00 . A A . 54 SER CB 1 1
20 41701 1 1 54 SER H H 2.872 -7.751 -12.330 1.00 . A A . 54 SER H 1 1
20 41702 1 1 54 SER HA H 0.287 -7.864 -10.966 1.00 . A A . 54 SER HA 1 1
20 41703 1 1 54 SER HB2 H -0.366 -10.001 -11.764 1.00 . A A . 54 SER HB2 1 1
20 41704 1 1 54 SER HB3 H 0.051 -9.067 -13.199 1.00 . A A . 54 SER HB3 1 1
20 41705 1 1 54 SER HG H 2.090 -10.493 -11.943 1.00 . A A . 54 SER HG 1 1
20 41706 1 1 54 SER N N 1.909 -7.566 -12.231 1.00 . A A . 54 SER N 1 1
20 41707 1 1 54 SER O O 3.045 -9.474 -10.506 1.00 . A A . 54 SER O 1 1
20 41708 1 1 54 SER OG O 1.420 -10.498 -12.632 1.00 . A A . 54 SER OG 1 1
20 41709 1 1 55 MET C C 0.925 -10.496 -7.029 1.00 . A A . 55 MET C 1 1
20 41710 1 1 55 MET CA C 1.934 -9.931 -8.019 1.00 . A A . 55 MET CA 1 1
20 41711 1 1 55 MET CB C 2.860 -8.938 -7.313 1.00 . A A . 55 MET CB 1 1
20 41712 1 1 55 MET CE C 3.195 -6.347 -4.826 1.00 . A A . 55 MET CE 1 1
20 41713 1 1 55 MET CG C 2.072 -7.699 -6.900 1.00 . A A . 55 MET CG 1 1
20 41714 1 1 55 MET H H 0.326 -8.993 -9.046 1.00 . A A . 55 MET H 1 1
20 41715 1 1 55 MET HA H 2.527 -10.745 -8.396 1.00 . A A . 55 MET HA 1 1
20 41716 1 1 55 MET HB2 H 3.285 -9.404 -6.437 1.00 . A A . 55 MET HB2 1 1
20 41717 1 1 55 MET HB3 H 3.652 -8.646 -7.986 1.00 . A A . 55 MET HB3 1 1
20 41718 1 1 55 MET HE1 H 3.268 -6.133 -3.768 1.00 . A A . 55 MET HE1 1 1
20 41719 1 1 55 MET HE2 H 2.907 -5.452 -5.361 1.00 . A A . 55 MET HE2 1 1
20 41720 1 1 55 MET HE3 H 4.151 -6.687 -5.188 1.00 . A A . 55 MET HE3 1 1
20 41721 1 1 55 MET HG2 H 2.585 -6.821 -7.257 1.00 . A A . 55 MET HG2 1 1
20 41722 1 1 55 MET HG3 H 1.082 -7.739 -7.328 1.00 . A A . 55 MET HG3 1 1
20 41723 1 1 55 MET N N 1.258 -9.290 -9.145 1.00 . A A . 55 MET N 1 1
20 41724 1 1 55 MET O O -0.275 -10.242 -7.139 1.00 . A A . 55 MET O 1 1
20 41725 1 1 55 MET SD S 1.950 -7.633 -5.095 1.00 . A A . 55 MET SD 1 1
20 41726 1 1 56 GLU C C 1.294 -12.439 -3.892 1.00 . A A . 56 GLU C 1 1
20 41727 1 1 56 GLU CA C 0.525 -11.889 -5.095 1.00 . A A . 56 GLU CA 1 1
20 41728 1 1 56 GLU CB C -0.254 -13.017 -5.768 1.00 . A A . 56 GLU CB 1 1
20 41729 1 1 56 GLU CD C 1.843 -14.380 -6.056 1.00 . A A . 56 GLU CD 1 1
20 41730 1 1 56 GLU CG C 0.650 -13.751 -6.770 1.00 . A A . 56 GLU CG 1 1
20 41731 1 1 56 GLU H H 2.376 -11.471 -6.042 1.00 . A A . 56 GLU H 1 1
20 41732 1 1 56 GLU HA H -0.177 -11.144 -4.751 1.00 . A A . 56 GLU HA 1 1
20 41733 1 1 56 GLU HB2 H -0.608 -13.709 -5.020 1.00 . A A . 56 GLU HB2 1 1
20 41734 1 1 56 GLU HB3 H -1.095 -12.602 -6.296 1.00 . A A . 56 GLU HB3 1 1
20 41735 1 1 56 GLU HG2 H 0.078 -14.524 -7.258 1.00 . A A . 56 GLU HG2 1 1
20 41736 1 1 56 GLU HG3 H 1.010 -13.052 -7.516 1.00 . A A . 56 GLU HG3 1 1
20 41737 1 1 56 GLU N N 1.413 -11.285 -6.076 1.00 . A A . 56 GLU N 1 1
20 41738 1 1 56 GLU O O 2.500 -12.677 -3.970 1.00 . A A . 56 GLU O 1 1
20 41739 1 1 56 GLU OE1 O 1.737 -14.630 -4.870 1.00 . A A . 56 GLU OE1 1 1
20 41740 1 1 56 GLU OE2 O 2.847 -14.603 -6.712 1.00 . A A . 56 GLU OE2 1 1
20 41741 1 1 57 VAL C C 0.917 -14.714 -1.523 1.00 . A A . 57 VAL C 1 1
20 41742 1 1 57 VAL CA C 1.190 -13.215 -1.582 1.00 . A A . 57 VAL CA 1 1
20 41743 1 1 57 VAL CB C 0.646 -12.536 -0.331 1.00 . A A . 57 VAL CB 1 1
20 41744 1 1 57 VAL CG1 C 0.306 -11.076 -0.636 1.00 . A A . 57 VAL CG1 1 1
20 41745 1 1 57 VAL CG2 C -0.604 -13.269 0.130 1.00 . A A . 57 VAL CG2 1 1
20 41746 1 1 57 VAL H H -0.384 -12.470 -2.794 1.00 . A A . 57 VAL H 1 1
20 41747 1 1 57 VAL HA H 2.242 -13.053 -1.623 1.00 . A A . 57 VAL HA 1 1
20 41748 1 1 57 VAL HB H 1.392 -12.573 0.448 1.00 . A A . 57 VAL HB 1 1
20 41749 1 1 57 VAL HG11 H -0.263 -11.022 -1.548 1.00 . A A . 57 VAL HG11 1 1
20 41750 1 1 57 VAL HG12 H 1.220 -10.511 -0.746 1.00 . A A . 57 VAL HG12 1 1
20 41751 1 1 57 VAL HG13 H -0.275 -10.665 0.177 1.00 . A A . 57 VAL HG13 1 1
20 41752 1 1 57 VAL HG21 H -1.273 -13.407 -0.704 1.00 . A A . 57 VAL HG21 1 1
20 41753 1 1 57 VAL HG22 H -1.085 -12.688 0.889 1.00 . A A . 57 VAL HG22 1 1
20 41754 1 1 57 VAL HG23 H -0.325 -14.231 0.533 1.00 . A A . 57 VAL HG23 1 1
20 41755 1 1 57 VAL N N 0.578 -12.662 -2.789 1.00 . A A . 57 VAL N 1 1
20 41756 1 1 57 VAL O O -0.240 -15.129 -1.646 1.00 . A A . 57 VAL O 1 1
20 41757 1 1 58 LEU C C 2.086 -17.575 0.044 1.00 . A A . 58 LEU C 1 1
20 41758 1 1 58 LEU CA C 1.859 -16.976 -1.335 1.00 . A A . 58 LEU CA 1 1
20 41759 1 1 58 LEU CB C 2.877 -17.603 -2.297 1.00 . A A . 58 LEU CB 1 1
20 41760 1 1 58 LEU CD1 C 3.225 -19.786 -1.103 1.00 . A A . 58 LEU CD1 1 1
20 41761 1 1 58 LEU CD2 C 1.200 -19.474 -2.528 1.00 . A A . 58 LEU CD2 1 1
20 41762 1 1 58 LEU CG C 2.684 -19.128 -2.376 1.00 . A A . 58 LEU CG 1 1
20 41763 1 1 58 LEU H H 2.874 -15.109 -1.290 1.00 . A A . 58 LEU H 1 1
20 41764 1 1 58 LEU HA H 0.878 -17.239 -1.663 1.00 . A A . 58 LEU HA 1 1
20 41765 1 1 58 LEU HB2 H 2.758 -17.172 -3.277 1.00 . A A . 58 LEU HB2 1 1
20 41766 1 1 58 LEU HB3 H 3.871 -17.398 -1.936 1.00 . A A . 58 LEU HB3 1 1
20 41767 1 1 58 LEU HD11 H 3.881 -19.101 -0.589 1.00 . A A . 58 LEU HD11 1 1
20 41768 1 1 58 LEU HD12 H 3.772 -20.679 -1.366 1.00 . A A . 58 LEU HD12 1 1
20 41769 1 1 58 LEU HD13 H 2.401 -20.050 -0.456 1.00 . A A . 58 LEU HD13 1 1
20 41770 1 1 58 LEU HD21 H 1.105 -20.475 -2.921 1.00 . A A . 58 LEU HD21 1 1
20 41771 1 1 58 LEU HD22 H 0.732 -18.777 -3.205 1.00 . A A . 58 LEU HD22 1 1
20 41772 1 1 58 LEU HD23 H 0.718 -19.421 -1.564 1.00 . A A . 58 LEU HD23 1 1
20 41773 1 1 58 LEU HG H 3.229 -19.509 -3.228 1.00 . A A . 58 LEU HG 1 1
20 41774 1 1 58 LEU N N 1.985 -15.512 -1.364 1.00 . A A . 58 LEU N 1 1
20 41775 1 1 58 LEU O O 3.105 -17.327 0.690 1.00 . A A . 58 LEU O 1 1
20 41776 1 1 59 LYS C C 0.307 -20.314 1.728 1.00 . A A . 59 LYS C 1 1
20 41777 1 1 59 LYS CA C 1.249 -19.116 1.725 1.00 . A A . 59 LYS CA 1 1
20 41778 1 1 59 LYS CB C 0.939 -18.185 2.899 1.00 . A A . 59 LYS CB 1 1
20 41779 1 1 59 LYS CD C 2.116 -19.699 4.557 1.00 . A A . 59 LYS CD 1 1
20 41780 1 1 59 LYS CE C 3.210 -18.663 4.828 1.00 . A A . 59 LYS CE 1 1
20 41781 1 1 59 LYS CG C 0.797 -18.994 4.200 1.00 . A A . 59 LYS CG 1 1
20 41782 1 1 59 LYS H H 0.379 -18.597 -0.128 1.00 . A A . 59 LYS H 1 1
20 41783 1 1 59 LYS HA H 2.261 -19.475 1.824 1.00 . A A . 59 LYS HA 1 1
20 41784 1 1 59 LYS HB2 H 1.734 -17.474 3.000 1.00 . A A . 59 LYS HB2 1 1
20 41785 1 1 59 LYS HB3 H 0.023 -17.661 2.711 1.00 . A A . 59 LYS HB3 1 1
20 41786 1 1 59 LYS HD2 H 1.967 -20.297 5.445 1.00 . A A . 59 LYS HD2 1 1
20 41787 1 1 59 LYS HD3 H 2.421 -20.338 3.748 1.00 . A A . 59 LYS HD3 1 1
20 41788 1 1 59 LYS HE2 H 4.057 -19.150 5.288 1.00 . A A . 59 LYS HE2 1 1
20 41789 1 1 59 LYS HE3 H 3.520 -18.205 3.898 1.00 . A A . 59 LYS HE3 1 1
20 41790 1 1 59 LYS HG2 H 0.524 -18.325 5.003 1.00 . A A . 59 LYS HG2 1 1
20 41791 1 1 59 LYS HG3 H 0.021 -19.734 4.077 1.00 . A A . 59 LYS HG3 1 1
20 41792 1 1 59 LYS HZ1 H 3.471 -17.118 6.195 1.00 . A A . 59 LYS HZ1 1 1
20 41793 1 1 59 LYS HZ2 H 2.099 -18.071 6.485 1.00 . A A . 59 LYS HZ2 1 1
20 41794 1 1 59 LYS HZ3 H 2.096 -16.946 5.210 1.00 . A A . 59 LYS HZ3 1 1
20 41795 1 1 59 LYS N N 1.145 -18.415 0.456 1.00 . A A . 59 LYS N 1 1
20 41796 1 1 59 LYS NZ N 2.679 -17.620 5.748 1.00 . A A . 59 LYS NZ 1 1
20 41797 1 1 59 LYS O O -0.794 -20.255 1.182 1.00 . A A . 59 LYS O 1 1
20 41798 1 1 60 ASP C C -0.377 -23.141 1.010 1.00 . A A . 60 ASP C 1 1
20 41799 1 1 60 ASP CA C -0.040 -22.615 2.404 1.00 . A A . 60 ASP CA 1 1
20 41800 1 1 60 ASP CB C -1.336 -22.345 3.171 1.00 . A A . 60 ASP CB 1 1
20 41801 1 1 60 ASP CG C -1.052 -22.282 4.667 1.00 . A A . 60 ASP CG 1 1
20 41802 1 1 60 ASP H H 1.642 -21.386 2.747 1.00 . A A . 60 ASP H 1 1
20 41803 1 1 60 ASP HA H 0.522 -23.369 2.935 1.00 . A A . 60 ASP HA 1 1
20 41804 1 1 60 ASP HB2 H -1.754 -21.404 2.846 1.00 . A A . 60 ASP HB2 1 1
20 41805 1 1 60 ASP HB3 H -2.041 -23.138 2.974 1.00 . A A . 60 ASP HB3 1 1
20 41806 1 1 60 ASP N N 0.753 -21.398 2.338 1.00 . A A . 60 ASP N 1 1
20 41807 1 1 60 ASP O O -1.446 -23.712 0.796 1.00 . A A . 60 ASP O 1 1
20 41808 1 1 60 ASP OD1 O -0.209 -23.038 5.122 1.00 . A A . 60 ASP OD1 1 1
20 41809 1 1 60 ASP OD2 O -1.680 -21.480 5.337 1.00 . A A . 60 ASP OD2 1 1
20 41810 1 1 61 ASN C C -0.543 -22.626 -2.137 1.00 . A A . 61 ASN C 1 1
20 41811 1 1 61 ASN CA C 0.366 -23.507 -1.278 1.00 . A A . 61 ASN CA 1 1
20 41812 1 1 61 ASN CB C -0.227 -24.914 -1.205 1.00 . A A . 61 ASN CB 1 1
20 41813 1 1 61 ASN CG C 0.221 -25.732 -2.411 1.00 . A A . 61 ASN CG 1 1
20 41814 1 1 61 ASN H H 1.411 -22.553 0.307 1.00 . A A . 61 ASN H 1 1
20 41815 1 1 61 ASN HA H 1.330 -23.575 -1.759 1.00 . A A . 61 ASN HA 1 1
20 41816 1 1 61 ASN HB2 H 0.108 -25.398 -0.298 1.00 . A A . 61 ASN HB2 1 1
20 41817 1 1 61 ASN HB3 H -1.305 -24.849 -1.198 1.00 . A A . 61 ASN HB3 1 1
20 41818 1 1 61 ASN HD21 H 2.108 -25.860 -1.807 1.00 . A A . 61 ASN HD21 1 1
20 41819 1 1 61 ASN HD22 H 1.763 -26.631 -3.280 1.00 . A A . 61 ASN HD22 1 1
20 41820 1 1 61 ASN N N 0.560 -22.991 0.076 1.00 . A A . 61 ASN N 1 1
20 41821 1 1 61 ASN ND2 N 1.468 -26.106 -2.507 1.00 . A A . 61 ASN ND2 1 1
20 41822 1 1 61 ASN O O -0.605 -22.814 -3.352 1.00 . A A . 61 ASN O 1 1
20 41823 1 1 61 ASN OD1 O -0.586 -26.040 -3.287 1.00 . A A . 61 ASN OD1 1 1
20 41824 1 1 62 THR C C -1.839 -19.351 -2.055 1.00 . A A . 62 THR C 1 1
20 41825 1 1 62 THR CA C -2.117 -20.807 -2.331 1.00 . A A . 62 THR CA 1 1
20 41826 1 1 62 THR CB C -3.594 -21.080 -2.050 1.00 . A A . 62 THR CB 1 1
20 41827 1 1 62 THR CG2 C -4.465 -20.314 -3.065 1.00 . A A . 62 THR CG2 1 1
20 41828 1 1 62 THR H H -1.165 -21.534 -0.564 1.00 . A A . 62 THR H 1 1
20 41829 1 1 62 THR HA H -1.933 -20.999 -3.372 1.00 . A A . 62 THR HA 1 1
20 41830 1 1 62 THR HB H -3.832 -20.748 -1.057 1.00 . A A . 62 THR HB 1 1
20 41831 1 1 62 THR HG1 H -3.421 -22.913 -1.420 1.00 . A A . 62 THR HG1 1 1
20 41832 1 1 62 THR HG21 H -4.261 -20.683 -4.060 1.00 . A A . 62 THR HG21 1 1
20 41833 1 1 62 THR HG22 H -4.248 -19.245 -3.026 1.00 . A A . 62 THR HG22 1 1
20 41834 1 1 62 THR HG23 H -5.507 -20.474 -2.833 1.00 . A A . 62 THR HG23 1 1
20 41835 1 1 62 THR N N -1.242 -21.669 -1.536 1.00 . A A . 62 THR N 1 1
20 41836 1 1 62 THR O O -1.364 -18.983 -0.981 1.00 . A A . 62 THR O 1 1
20 41837 1 1 62 THR OG1 O -3.845 -22.475 -2.161 1.00 . A A . 62 THR OG1 1 1
20 41838 1 1 63 VAL C C -3.095 -16.496 -2.093 1.00 . A A . 63 VAL C 1 1
20 41839 1 1 63 VAL CA C -1.949 -17.106 -2.884 1.00 . A A . 63 VAL CA 1 1
20 41840 1 1 63 VAL CB C -1.823 -16.453 -4.256 1.00 . A A . 63 VAL CB 1 1
20 41841 1 1 63 VAL CG1 C -0.351 -16.160 -4.534 1.00 . A A . 63 VAL CG1 1 1
20 41842 1 1 63 VAL CG2 C -2.352 -17.416 -5.317 1.00 . A A . 63 VAL CG2 1 1
20 41843 1 1 63 VAL H H -2.539 -18.874 -3.861 1.00 . A A . 63 VAL H 1 1
20 41844 1 1 63 VAL HA H -1.043 -16.955 -2.348 1.00 . A A . 63 VAL HA 1 1
20 41845 1 1 63 VAL HB H -2.385 -15.534 -4.276 1.00 . A A . 63 VAL HB 1 1
20 41846 1 1 63 VAL HG11 H 0.007 -15.430 -3.825 1.00 . A A . 63 VAL HG11 1 1
20 41847 1 1 63 VAL HG12 H -0.242 -15.780 -5.536 1.00 . A A . 63 VAL HG12 1 1
20 41848 1 1 63 VAL HG13 H 0.222 -17.068 -4.434 1.00 . A A . 63 VAL HG13 1 1
20 41849 1 1 63 VAL HG21 H -3.395 -17.626 -5.127 1.00 . A A . 63 VAL HG21 1 1
20 41850 1 1 63 VAL HG22 H -1.787 -18.334 -5.272 1.00 . A A . 63 VAL HG22 1 1
20 41851 1 1 63 VAL HG23 H -2.245 -16.972 -6.295 1.00 . A A . 63 VAL HG23 1 1
20 41852 1 1 63 VAL N N -2.153 -18.523 -3.031 1.00 . A A . 63 VAL N 1 1
20 41853 1 1 63 VAL O O -4.247 -16.522 -2.528 1.00 . A A . 63 VAL O 1 1
20 41854 1 1 64 LEU C C -4.200 -14.016 -0.649 1.00 . A A . 64 LEU C 1 1
20 41855 1 1 64 LEU CA C -3.796 -15.353 -0.079 1.00 . A A . 64 LEU CA 1 1
20 41856 1 1 64 LEU CB C -3.278 -15.165 1.344 1.00 . A A . 64 LEU CB 1 1
20 41857 1 1 64 LEU CD1 C -2.169 -17.383 1.423 1.00 . A A . 64 LEU CD1 1 1
20 41858 1 1 64 LEU CD2 C -2.954 -16.311 3.537 1.00 . A A . 64 LEU CD2 1 1
20 41859 1 1 64 LEU CG C -3.256 -16.515 2.051 1.00 . A A . 64 LEU CG 1 1
20 41860 1 1 64 LEU H H -1.843 -15.967 -0.620 1.00 . A A . 64 LEU H 1 1
20 41861 1 1 64 LEU HA H -4.660 -16.002 -0.055 1.00 . A A . 64 LEU HA 1 1
20 41862 1 1 64 LEU HB2 H -2.281 -14.756 1.315 1.00 . A A . 64 LEU HB2 1 1
20 41863 1 1 64 LEU HB3 H -3.929 -14.491 1.877 1.00 . A A . 64 LEU HB3 1 1
20 41864 1 1 64 LEU HD11 H -2.509 -17.752 0.467 1.00 . A A . 64 LEU HD11 1 1
20 41865 1 1 64 LEU HD12 H -1.953 -18.216 2.074 1.00 . A A . 64 LEU HD12 1 1
20 41866 1 1 64 LEU HD13 H -1.275 -16.788 1.282 1.00 . A A . 64 LEU HD13 1 1
20 41867 1 1 64 LEU HD21 H -3.433 -17.091 4.111 1.00 . A A . 64 LEU HD21 1 1
20 41868 1 1 64 LEU HD22 H -3.330 -15.349 3.852 1.00 . A A . 64 LEU HD22 1 1
20 41869 1 1 64 LEU HD23 H -1.887 -16.352 3.697 1.00 . A A . 64 LEU HD23 1 1
20 41870 1 1 64 LEU HG H -4.216 -17.000 1.936 1.00 . A A . 64 LEU HG 1 1
20 41871 1 1 64 LEU N N -2.775 -15.954 -0.922 1.00 . A A . 64 LEU N 1 1
20 41872 1 1 64 LEU O O -5.255 -13.478 -0.313 1.00 . A A . 64 LEU O 1 1
20 41873 1 1 65 ALA C C -3.383 -12.264 -3.643 1.00 . A A . 65 ALA C 1 1
20 41874 1 1 65 ALA CA C -3.697 -12.218 -2.159 1.00 . A A . 65 ALA CA 1 1
20 41875 1 1 65 ALA CB C -2.916 -11.078 -1.500 1.00 . A A . 65 ALA CB 1 1
20 41876 1 1 65 ALA H H -2.544 -13.965 -1.789 1.00 . A A . 65 ALA H 1 1
20 41877 1 1 65 ALA HA H -4.752 -12.030 -2.033 1.00 . A A . 65 ALA HA 1 1
20 41878 1 1 65 ALA HB1 H -3.610 -10.361 -1.088 1.00 . A A . 65 ALA HB1 1 1
20 41879 1 1 65 ALA HB2 H -2.294 -10.593 -2.236 1.00 . A A . 65 ALA HB2 1 1
20 41880 1 1 65 ALA HB3 H -2.296 -11.474 -0.708 1.00 . A A . 65 ALA HB3 1 1
20 41881 1 1 65 ALA N N -3.372 -13.487 -1.538 1.00 . A A . 65 ALA N 1 1
20 41882 1 1 65 ALA O O -2.305 -12.691 -4.052 1.00 . A A . 65 ALA O 1 1
20 41883 1 1 66 ILE C C -4.522 -10.390 -6.398 1.00 . A A . 66 ILE C 1 1
20 41884 1 1 66 ILE CA C -4.164 -11.783 -5.881 1.00 . A A . 66 ILE CA 1 1
20 41885 1 1 66 ILE CB C -5.070 -12.835 -6.527 1.00 . A A . 66 ILE CB 1 1
20 41886 1 1 66 ILE CD1 C -5.003 -14.835 -5.003 1.00 . A A . 66 ILE CD1 1 1
20 41887 1 1 66 ILE CG1 C -4.470 -14.236 -6.311 1.00 . A A . 66 ILE CG1 1 1
20 41888 1 1 66 ILE CG2 C -5.188 -12.555 -8.026 1.00 . A A . 66 ILE CG2 1 1
20 41889 1 1 66 ILE H H -5.169 -11.472 -4.050 1.00 . A A . 66 ILE H 1 1
20 41890 1 1 66 ILE HA H -3.141 -12.007 -6.119 1.00 . A A . 66 ILE HA 1 1
20 41891 1 1 66 ILE HB H -6.051 -12.789 -6.075 1.00 . A A . 66 ILE HB 1 1
20 41892 1 1 66 ILE HD11 H -4.857 -14.128 -4.200 1.00 . A A . 66 ILE HD11 1 1
20 41893 1 1 66 ILE HD12 H -4.471 -15.753 -4.777 1.00 . A A . 66 ILE HD12 1 1
20 41894 1 1 66 ILE HD13 H -6.056 -15.046 -5.107 1.00 . A A . 66 ILE HD13 1 1
20 41895 1 1 66 ILE HG12 H -4.747 -14.874 -7.137 1.00 . A A . 66 ILE HG12 1 1
20 41896 1 1 66 ILE HG13 H -3.394 -14.164 -6.259 1.00 . A A . 66 ILE HG13 1 1
20 41897 1 1 66 ILE HG21 H -5.750 -11.646 -8.179 1.00 . A A . 66 ILE HG21 1 1
20 41898 1 1 66 ILE HG22 H -5.696 -13.378 -8.507 1.00 . A A . 66 ILE HG22 1 1
20 41899 1 1 66 ILE HG23 H -4.202 -12.444 -8.451 1.00 . A A . 66 ILE HG23 1 1
20 41900 1 1 66 ILE N N -4.335 -11.807 -4.441 1.00 . A A . 66 ILE N 1 1
20 41901 1 1 66 ILE O O -5.697 -10.024 -6.435 1.00 . A A . 66 ILE O 1 1
20 41902 1 1 67 LEU C C -3.018 -7.912 -8.530 1.00 . A A . 67 LEU C 1 1
20 41903 1 1 67 LEU CA C -3.775 -8.244 -7.243 1.00 . A A . 67 LEU CA 1 1
20 41904 1 1 67 LEU CB C -3.414 -7.227 -6.160 1.00 . A A . 67 LEU CB 1 1
20 41905 1 1 67 LEU CD1 C -1.142 -8.161 -5.810 1.00 . A A . 67 LEU CD1 1 1
20 41906 1 1 67 LEU CD2 C -2.254 -6.886 -3.978 1.00 . A A . 67 LEU CD2 1 1
20 41907 1 1 67 LEU CG C -2.477 -7.860 -5.137 1.00 . A A . 67 LEU CG 1 1
20 41908 1 1 67 LEU H H -2.587 -9.927 -6.703 1.00 . A A . 67 LEU H 1 1
20 41909 1 1 67 LEU HA H -4.826 -8.157 -7.443 1.00 . A A . 67 LEU HA 1 1
20 41910 1 1 67 LEU HB2 H -2.922 -6.385 -6.618 1.00 . A A . 67 LEU HB2 1 1
20 41911 1 1 67 LEU HB3 H -4.314 -6.892 -5.666 1.00 . A A . 67 LEU HB3 1 1
20 41912 1 1 67 LEU HD11 H -1.312 -8.344 -6.860 1.00 . A A . 67 LEU HD11 1 1
20 41913 1 1 67 LEU HD12 H -0.697 -9.033 -5.356 1.00 . A A . 67 LEU HD12 1 1
20 41914 1 1 67 LEU HD13 H -0.481 -7.315 -5.695 1.00 . A A . 67 LEU HD13 1 1
20 41915 1 1 67 LEU HD21 H -1.960 -5.923 -4.369 1.00 . A A . 67 LEU HD21 1 1
20 41916 1 1 67 LEU HD22 H -1.476 -7.265 -3.332 1.00 . A A . 67 LEU HD22 1 1
20 41917 1 1 67 LEU HD23 H -3.170 -6.782 -3.415 1.00 . A A . 67 LEU HD23 1 1
20 41918 1 1 67 LEU HG H -2.911 -8.777 -4.764 1.00 . A A . 67 LEU HG 1 1
20 41919 1 1 67 LEU N N -3.512 -9.602 -6.769 1.00 . A A . 67 LEU N 1 1
20 41920 1 1 67 LEU O O -2.062 -8.596 -8.909 1.00 . A A . 67 LEU O 1 1
20 41921 1 1 68 GLY C C -2.400 -4.930 -10.340 1.00 . A A . 68 GLY C 1 1
20 41922 1 1 68 GLY CA C -2.846 -6.392 -10.433 1.00 . A A . 68 GLY CA 1 1
20 41923 1 1 68 GLY H H -4.225 -6.340 -8.828 1.00 . A A . 68 GLY H 1 1
20 41924 1 1 68 GLY HA2 H -1.985 -7.012 -10.641 1.00 . A A . 68 GLY HA2 1 1
20 41925 1 1 68 GLY HA3 H -3.557 -6.492 -11.238 1.00 . A A . 68 GLY HA3 1 1
20 41926 1 1 68 GLY N N -3.463 -6.840 -9.190 1.00 . A A . 68 GLY N 1 1
20 41927 1 1 68 GLY O O -2.086 -4.429 -9.261 1.00 . A A . 68 GLY O 1 1
20 41928 1 1 69 LYS C C -2.726 -1.948 -10.662 1.00 . A A . 69 LYS C 1 1
20 41929 1 1 69 LYS CA C -1.932 -2.875 -11.581 1.00 . A A . 69 LYS CA 1 1
20 41930 1 1 69 LYS CB C -2.098 -2.404 -13.020 1.00 . A A . 69 LYS CB 1 1
20 41931 1 1 69 LYS CD C -2.885 -4.187 -14.584 1.00 . A A . 69 LYS CD 1 1
20 41932 1 1 69 LYS CE C -3.506 -3.269 -15.638 1.00 . A A . 69 LYS CE 1 1
20 41933 1 1 69 LYS CG C -1.653 -3.511 -13.978 1.00 . A A . 69 LYS CG 1 1
20 41934 1 1 69 LYS H H -2.602 -4.729 -12.316 1.00 . A A . 69 LYS H 1 1
20 41935 1 1 69 LYS HA H -0.887 -2.813 -11.322 1.00 . A A . 69 LYS HA 1 1
20 41936 1 1 69 LYS HB2 H -3.135 -2.161 -13.203 1.00 . A A . 69 LYS HB2 1 1
20 41937 1 1 69 LYS HB3 H -1.495 -1.533 -13.175 1.00 . A A . 69 LYS HB3 1 1
20 41938 1 1 69 LYS HD2 H -2.594 -5.120 -15.044 1.00 . A A . 69 LYS HD2 1 1
20 41939 1 1 69 LYS HD3 H -3.609 -4.380 -13.805 1.00 . A A . 69 LYS HD3 1 1
20 41940 1 1 69 LYS HE2 H -3.007 -2.312 -15.623 1.00 . A A . 69 LYS HE2 1 1
20 41941 1 1 69 LYS HE3 H -3.396 -3.717 -16.615 1.00 . A A . 69 LYS HE3 1 1
20 41942 1 1 69 LYS HG2 H -1.052 -3.084 -14.768 1.00 . A A . 69 LYS HG2 1 1
20 41943 1 1 69 LYS HG3 H -1.072 -4.243 -13.438 1.00 . A A . 69 LYS HG3 1 1
20 41944 1 1 69 LYS HZ1 H -5.255 -3.770 -14.624 1.00 . A A . 69 LYS HZ1 1 1
20 41945 1 1 69 LYS HZ2 H -5.509 -3.218 -16.207 1.00 . A A . 69 LYS HZ2 1 1
20 41946 1 1 69 LYS HZ3 H -5.108 -2.116 -14.977 1.00 . A A . 69 LYS HZ3 1 1
20 41947 1 1 69 LYS N N -2.357 -4.267 -11.493 1.00 . A A . 69 LYS N 1 1
20 41948 1 1 69 LYS NZ N -4.953 -3.079 -15.339 1.00 . A A . 69 LYS NZ 1 1
20 41949 1 1 69 LYS O O -3.948 -2.055 -10.546 1.00 . A A . 69 LYS O 1 1
20 41950 1 1 70 GLY C C -2.783 -0.561 -7.734 1.00 . A A . 70 GLY C 1 1
20 41951 1 1 70 GLY CA C -2.619 -0.027 -9.151 1.00 . A A . 70 GLY CA 1 1
20 41952 1 1 70 GLY H H -1.046 -0.970 -10.200 1.00 . A A . 70 GLY H 1 1
20 41953 1 1 70 GLY HA2 H -1.989 0.850 -9.121 1.00 . A A . 70 GLY HA2 1 1
20 41954 1 1 70 GLY HA3 H -3.578 0.250 -9.538 1.00 . A A . 70 GLY HA3 1 1
20 41955 1 1 70 GLY N N -2.009 -1.014 -10.037 1.00 . A A . 70 GLY N 1 1
20 41956 1 1 70 GLY O O -2.862 0.205 -6.776 1.00 . A A . 70 GLY O 1 1
20 41957 1 1 71 ASP C C -2.056 -1.922 -5.274 1.00 . A A . 71 ASP C 1 1
20 41958 1 1 71 ASP CA C -3.036 -2.489 -6.297 1.00 . A A . 71 ASP CA 1 1
20 41959 1 1 71 ASP CB C -2.847 -3.997 -6.402 1.00 . A A . 71 ASP CB 1 1
20 41960 1 1 71 ASP CG C -1.365 -4.346 -6.315 1.00 . A A . 71 ASP CG 1 1
20 41961 1 1 71 ASP H H -2.804 -2.443 -8.401 1.00 . A A . 71 ASP H 1 1
20 41962 1 1 71 ASP HA H -4.041 -2.292 -5.958 1.00 . A A . 71 ASP HA 1 1
20 41963 1 1 71 ASP HB2 H -3.377 -4.482 -5.594 1.00 . A A . 71 ASP HB2 1 1
20 41964 1 1 71 ASP HB3 H -3.239 -4.342 -7.346 1.00 . A A . 71 ASP HB3 1 1
20 41965 1 1 71 ASP N N -2.856 -1.876 -7.605 1.00 . A A . 71 ASP N 1 1
20 41966 1 1 71 ASP O O -0.869 -1.758 -5.556 1.00 . A A . 71 ASP O 1 1
20 41967 1 1 71 ASP OD1 O -0.762 -4.040 -5.299 1.00 . A A . 71 ASP OD1 1 1
20 41968 1 1 71 ASP OD2 O -0.853 -4.914 -7.266 1.00 . A A . 71 ASP OD2 1 1
20 41969 1 1 72 LEU C C -1.464 -2.180 -1.968 1.00 . A A . 72 LEU C 1 1
20 41970 1 1 72 LEU CA C -1.740 -1.099 -3.007 1.00 . A A . 72 LEU CA 1 1
20 41971 1 1 72 LEU CB C -2.452 0.086 -2.339 1.00 . A A . 72 LEU CB 1 1
20 41972 1 1 72 LEU CD1 C -0.509 1.499 -1.632 1.00 . A A . 72 LEU CD1 1 1
20 41973 1 1 72 LEU CD2 C -2.550 1.388 -0.206 1.00 . A A . 72 LEU CD2 1 1
20 41974 1 1 72 LEU CG C -1.636 0.594 -1.142 1.00 . A A . 72 LEU CG 1 1
20 41975 1 1 72 LEU H H -3.520 -1.797 -3.917 1.00 . A A . 72 LEU H 1 1
20 41976 1 1 72 LEU HA H -0.803 -0.761 -3.420 1.00 . A A . 72 LEU HA 1 1
20 41977 1 1 72 LEU HB2 H -2.566 0.884 -3.059 1.00 . A A . 72 LEU HB2 1 1
20 41978 1 1 72 LEU HB3 H -3.426 -0.229 -1.998 1.00 . A A . 72 LEU HB3 1 1
20 41979 1 1 72 LEU HD11 H -0.143 1.138 -2.582 1.00 . A A . 72 LEU HD11 1 1
20 41980 1 1 72 LEU HD12 H 0.295 1.494 -0.911 1.00 . A A . 72 LEU HD12 1 1
20 41981 1 1 72 LEU HD13 H -0.884 2.504 -1.746 1.00 . A A . 72 LEU HD13 1 1
20 41982 1 1 72 LEU HD21 H -3.458 1.652 -0.729 1.00 . A A . 72 LEU HD21 1 1
20 41983 1 1 72 LEU HD22 H -2.044 2.287 0.114 1.00 . A A . 72 LEU HD22 1 1
20 41984 1 1 72 LEU HD23 H -2.794 0.784 0.655 1.00 . A A . 72 LEU HD23 1 1
20 41985 1 1 72 LEU HG H -1.213 -0.240 -0.606 1.00 . A A . 72 LEU HG 1 1
20 41986 1 1 72 LEU N N -2.567 -1.637 -4.081 1.00 . A A . 72 LEU N 1 1
20 41987 1 1 72 LEU O O -2.306 -3.041 -1.712 1.00 . A A . 72 LEU O 1 1
20 41988 1 1 73 ILE C C 0.325 -2.407 0.972 1.00 . A A . 73 ILE C 1 1
20 41989 1 1 73 ILE CA C 0.087 -3.100 -0.353 1.00 . A A . 73 ILE CA 1 1
20 41990 1 1 73 ILE CB C 1.343 -3.891 -0.753 1.00 . A A . 73 ILE CB 1 1
20 41991 1 1 73 ILE CD1 C 2.628 -3.639 1.375 1.00 . A A . 73 ILE CD1 1 1
20 41992 1 1 73 ILE CG1 C 2.578 -3.274 -0.112 1.00 . A A . 73 ILE CG1 1 1
20 41993 1 1 73 ILE CG2 C 1.484 -3.881 -2.263 1.00 . A A . 73 ILE CG2 1 1
20 41994 1 1 73 ILE H H 0.350 -1.413 -1.604 1.00 . A A . 73 ILE H 1 1
20 41995 1 1 73 ILE HA H -0.728 -3.793 -0.240 1.00 . A A . 73 ILE HA 1 1
20 41996 1 1 73 ILE HB H 1.256 -4.900 -0.421 1.00 . A A . 73 ILE HB 1 1
20 41997 1 1 73 ILE HD11 H 3.570 -4.120 1.596 1.00 . A A . 73 ILE HD11 1 1
20 41998 1 1 73 ILE HD12 H 1.816 -4.312 1.610 1.00 . A A . 73 ILE HD12 1 1
20 41999 1 1 73 ILE HD13 H 2.534 -2.743 1.969 1.00 . A A . 73 ILE HD13 1 1
20 42000 1 1 73 ILE HG12 H 3.463 -3.657 -0.595 1.00 . A A . 73 ILE HG12 1 1
20 42001 1 1 73 ILE HG13 H 2.528 -2.204 -0.218 1.00 . A A . 73 ILE HG13 1 1
20 42002 1 1 73 ILE HG21 H 1.104 -2.953 -2.633 1.00 . A A . 73 ILE HG21 1 1
20 42003 1 1 73 ILE HG22 H 0.913 -4.697 -2.683 1.00 . A A . 73 ILE HG22 1 1
20 42004 1 1 73 ILE HG23 H 2.521 -3.988 -2.536 1.00 . A A . 73 ILE HG23 1 1
20 42005 1 1 73 ILE N N -0.281 -2.124 -1.366 1.00 . A A . 73 ILE N 1 1
20 42006 1 1 73 ILE O O 0.841 -1.289 1.028 1.00 . A A . 73 ILE O 1 1
20 42007 1 1 74 GLY C C -1.174 -2.636 4.157 1.00 . A A . 74 GLY C 1 1
20 42008 1 1 74 GLY CA C 0.138 -2.592 3.379 1.00 . A A . 74 GLY CA 1 1
20 42009 1 1 74 GLY H H -0.416 -3.990 1.879 1.00 . A A . 74 GLY H 1 1
20 42010 1 1 74 GLY HA2 H 0.871 -3.195 3.889 1.00 . A A . 74 GLY HA2 1 1
20 42011 1 1 74 GLY HA3 H 0.486 -1.571 3.333 1.00 . A A . 74 GLY HA3 1 1
20 42012 1 1 74 GLY N N -0.037 -3.102 2.023 1.00 . A A . 74 GLY N 1 1
20 42013 1 1 74 GLY O O -2.252 -2.508 3.578 1.00 . A A . 74 GLY O 1 1
20 42014 1 1 75 SER C C -2.815 -1.479 6.582 1.00 . A A . 75 SER C 1 1
20 42015 1 1 75 SER CA C -2.257 -2.876 6.324 1.00 . A A . 75 SER CA 1 1
20 42016 1 1 75 SER CB C -1.906 -3.539 7.656 1.00 . A A . 75 SER CB 1 1
20 42017 1 1 75 SER H H -0.186 -2.910 5.878 1.00 . A A . 75 SER H 1 1
20 42018 1 1 75 SER HA H -3.011 -3.467 5.832 1.00 . A A . 75 SER HA 1 1
20 42019 1 1 75 SER HB2 H -2.308 -2.956 8.468 1.00 . A A . 75 SER HB2 1 1
20 42020 1 1 75 SER HB3 H -2.332 -4.533 7.685 1.00 . A A . 75 SER HB3 1 1
20 42021 1 1 75 SER HG H -0.257 -4.525 7.960 1.00 . A A . 75 SER HG 1 1
20 42022 1 1 75 SER N N -1.073 -2.813 5.474 1.00 . A A . 75 SER N 1 1
20 42023 1 1 75 SER O O -2.074 -0.497 6.609 1.00 . A A . 75 SER O 1 1
20 42024 1 1 75 SER OG O -0.492 -3.610 7.786 1.00 . A A . 75 SER OG 1 1
20 42025 1 1 76 ASP C C -4.501 0.362 8.436 1.00 . A A . 76 ASP C 1 1
20 42026 1 1 76 ASP CA C -4.786 -0.123 7.018 1.00 . A A . 76 ASP CA 1 1
20 42027 1 1 76 ASP CB C -6.297 -0.265 6.820 1.00 . A A . 76 ASP CB 1 1
20 42028 1 1 76 ASP CG C -6.892 1.066 6.372 1.00 . A A . 76 ASP CG 1 1
20 42029 1 1 76 ASP H H -4.668 -2.220 6.731 1.00 . A A . 76 ASP H 1 1
20 42030 1 1 76 ASP HA H -4.410 0.606 6.318 1.00 . A A . 76 ASP HA 1 1
20 42031 1 1 76 ASP HB2 H -6.492 -1.016 6.069 1.00 . A A . 76 ASP HB2 1 1
20 42032 1 1 76 ASP HB3 H -6.754 -0.564 7.753 1.00 . A A . 76 ASP HB3 1 1
20 42033 1 1 76 ASP N N -4.130 -1.402 6.766 1.00 . A A . 76 ASP N 1 1
20 42034 1 1 76 ASP O O -3.684 -0.219 9.150 1.00 . A A . 76 ASP O 1 1
20 42035 1 1 76 ASP OD1 O -6.150 1.876 5.842 1.00 . A A . 76 ASP OD1 1 1
20 42036 1 1 76 ASP OD2 O -8.082 1.255 6.563 1.00 . A A . 76 ASP OD2 1 1
20 42037 1 1 77 SER C C -3.570 2.503 10.343 1.00 . A A . 77 SER C 1 1
20 42038 1 1 77 SER CA C -4.997 1.994 10.168 1.00 . A A . 77 SER CA 1 1
20 42039 1 1 77 SER CB C -5.299 0.936 11.230 1.00 . A A . 77 SER CB 1 1
20 42040 1 1 77 SER H H -5.819 1.854 8.220 1.00 . A A . 77 SER H 1 1
20 42041 1 1 77 SER HA H -5.680 2.821 10.296 1.00 . A A . 77 SER HA 1 1
20 42042 1 1 77 SER HB2 H -5.414 1.410 12.190 1.00 . A A . 77 SER HB2 1 1
20 42043 1 1 77 SER HB3 H -6.215 0.421 10.973 1.00 . A A . 77 SER HB3 1 1
20 42044 1 1 77 SER HG H -4.508 -0.747 11.805 1.00 . A A . 77 SER HG 1 1
20 42045 1 1 77 SER N N -5.182 1.432 8.834 1.00 . A A . 77 SER N 1 1
20 42046 1 1 77 SER O O -2.959 2.321 11.396 1.00 . A A . 77 SER O 1 1
20 42047 1 1 77 SER OG O -4.220 0.012 11.291 1.00 . A A . 77 SER OG 1 1
20 42048 1 1 78 LEU C C -1.499 4.554 10.581 1.00 . A A . 78 LEU C 1 1
20 42049 1 1 78 LEU CA C -1.691 3.676 9.349 1.00 . A A . 78 LEU CA 1 1
20 42050 1 1 78 LEU CB C -1.413 4.499 8.091 1.00 . A A . 78 LEU CB 1 1
20 42051 1 1 78 LEU CD1 C -1.359 2.466 6.637 1.00 . A A . 78 LEU CD1 1 1
20 42052 1 1 78 LEU CD2 C -0.179 4.553 5.925 1.00 . A A . 78 LEU CD2 1 1
20 42053 1 1 78 LEU CG C -0.562 3.679 7.122 1.00 . A A . 78 LEU CG 1 1
20 42054 1 1 78 LEU H H -3.582 3.258 8.490 1.00 . A A . 78 LEU H 1 1
20 42055 1 1 78 LEU HA H -0.990 2.855 9.391 1.00 . A A . 78 LEU HA 1 1
20 42056 1 1 78 LEU HB2 H -2.350 4.760 7.619 1.00 . A A . 78 LEU HB2 1 1
20 42057 1 1 78 LEU HB3 H -0.883 5.400 8.360 1.00 . A A . 78 LEU HB3 1 1
20 42058 1 1 78 LEU HD11 H -2.386 2.558 6.957 1.00 . A A . 78 LEU HD11 1 1
20 42059 1 1 78 LEU HD12 H -0.932 1.565 7.053 1.00 . A A . 78 LEU HD12 1 1
20 42060 1 1 78 LEU HD13 H -1.321 2.418 5.558 1.00 . A A . 78 LEU HD13 1 1
20 42061 1 1 78 LEU HD21 H -0.946 5.301 5.762 1.00 . A A . 78 LEU HD21 1 1
20 42062 1 1 78 LEU HD22 H -0.083 3.936 5.043 1.00 . A A . 78 LEU HD22 1 1
20 42063 1 1 78 LEU HD23 H 0.765 5.038 6.126 1.00 . A A . 78 LEU HD23 1 1
20 42064 1 1 78 LEU HG H 0.333 3.344 7.625 1.00 . A A . 78 LEU HG 1 1
20 42065 1 1 78 LEU N N -3.046 3.142 9.303 1.00 . A A . 78 LEU N 1 1
20 42066 1 1 78 LEU O O -0.380 4.951 10.904 1.00 . A A . 78 LEU O 1 1
20 42067 1 1 79 THR C C -2.169 4.860 13.680 1.00 . A A . 79 THR C 1 1
20 42068 1 1 79 THR CA C -2.539 5.692 12.456 1.00 . A A . 79 THR CA 1 1
20 42069 1 1 79 THR CB C -3.891 6.370 12.684 1.00 . A A . 79 THR CB 1 1
20 42070 1 1 79 THR CG2 C -3.669 7.770 13.259 1.00 . A A . 79 THR CG2 1 1
20 42071 1 1 79 THR H H -3.465 4.513 10.956 1.00 . A A . 79 THR H 1 1
20 42072 1 1 79 THR HA H -1.788 6.454 12.310 1.00 . A A . 79 THR HA 1 1
20 42073 1 1 79 THR HB H -4.473 5.788 13.381 1.00 . A A . 79 THR HB 1 1
20 42074 1 1 79 THR HG1 H -5.519 6.332 11.621 1.00 . A A . 79 THR HG1 1 1
20 42075 1 1 79 THR HG21 H -4.594 8.137 13.679 1.00 . A A . 79 THR HG21 1 1
20 42076 1 1 79 THR HG22 H -3.343 8.434 12.471 1.00 . A A . 79 THR HG22 1 1
20 42077 1 1 79 THR HG23 H -2.914 7.728 14.029 1.00 . A A . 79 THR HG23 1 1
20 42078 1 1 79 THR N N -2.599 4.856 11.263 1.00 . A A . 79 THR N 1 1
20 42079 1 1 79 THR O O -1.939 5.402 14.762 1.00 . A A . 79 THR O 1 1
20 42080 1 1 79 THR OG1 O -4.585 6.466 11.448 1.00 . A A . 79 THR OG1 1 1
20 42081 1 1 80 LYS C C -0.253 2.527 14.737 1.00 . A A . 80 LYS C 1 1
20 42082 1 1 80 LYS CA C -1.768 2.652 14.605 1.00 . A A . 80 LYS CA 1 1
20 42083 1 1 80 LYS CB C -2.378 1.269 14.367 1.00 . A A . 80 LYS CB 1 1
20 42084 1 1 80 LYS CD C -3.174 -0.774 15.567 1.00 . A A . 80 LYS CD 1 1
20 42085 1 1 80 LYS CE C -2.566 -1.960 16.317 1.00 . A A . 80 LYS CE 1 1
20 42086 1 1 80 LYS CG C -2.213 0.415 15.626 1.00 . A A . 80 LYS CG 1 1
20 42087 1 1 80 LYS H H -2.305 3.169 12.621 1.00 . A A . 80 LYS H 1 1
20 42088 1 1 80 LYS HA H -2.167 3.056 15.522 1.00 . A A . 80 LYS HA 1 1
20 42089 1 1 80 LYS HB2 H -3.429 1.375 14.137 1.00 . A A . 80 LYS HB2 1 1
20 42090 1 1 80 LYS HB3 H -1.874 0.790 13.541 1.00 . A A . 80 LYS HB3 1 1
20 42091 1 1 80 LYS HD2 H -4.114 -0.501 16.023 1.00 . A A . 80 LYS HD2 1 1
20 42092 1 1 80 LYS HD3 H -3.340 -1.051 14.536 1.00 . A A . 80 LYS HD3 1 1
20 42093 1 1 80 LYS HE2 H -2.051 -2.603 15.618 1.00 . A A . 80 LYS HE2 1 1
20 42094 1 1 80 LYS HE3 H -1.866 -1.598 17.056 1.00 . A A . 80 LYS HE3 1 1
20 42095 1 1 80 LYS HG2 H -1.197 0.056 15.687 1.00 . A A . 80 LYS HG2 1 1
20 42096 1 1 80 LYS HG3 H -2.438 1.012 16.498 1.00 . A A . 80 LYS HG3 1 1
20 42097 1 1 80 LYS HZ1 H -3.326 -3.026 17.937 1.00 . A A . 80 LYS HZ1 1 1
20 42098 1 1 80 LYS HZ2 H -3.882 -3.569 16.429 1.00 . A A . 80 LYS HZ2 1 1
20 42099 1 1 80 LYS HZ3 H -4.492 -2.127 17.088 1.00 . A A . 80 LYS HZ3 1 1
20 42100 1 1 80 LYS N N -2.113 3.545 13.504 1.00 . A A . 80 LYS N 1 1
20 42101 1 1 80 LYS NZ N -3.648 -2.729 16.994 1.00 . A A . 80 LYS NZ 1 1
20 42102 1 1 80 LYS O O 0.252 2.105 15.777 1.00 . A A . 80 LYS O 1 1
20 42103 1 1 81 GLU C C 2.421 1.853 14.730 1.00 . A A . 81 GLU C 1 1
20 42104 1 1 81 GLU CA C 1.920 2.830 13.671 1.00 . A A . 81 GLU CA 1 1
20 42105 1 1 81 GLU CB C 2.508 4.218 13.935 1.00 . A A . 81 GLU CB 1 1
20 42106 1 1 81 GLU CD C 4.090 4.938 12.136 1.00 . A A . 81 GLU CD 1 1
20 42107 1 1 81 GLU CG C 3.971 4.247 13.490 1.00 . A A . 81 GLU CG 1 1
20 42108 1 1 81 GLU H H -0.007 3.228 12.878 1.00 . A A . 81 GLU H 1 1
20 42109 1 1 81 GLU HA H 2.250 2.492 12.700 1.00 . A A . 81 GLU HA 1 1
20 42110 1 1 81 GLU HB2 H 1.948 4.957 13.381 1.00 . A A . 81 GLU HB2 1 1
20 42111 1 1 81 GLU HB3 H 2.450 4.439 14.990 1.00 . A A . 81 GLU HB3 1 1
20 42112 1 1 81 GLU HG2 H 4.557 4.786 14.221 1.00 . A A . 81 GLU HG2 1 1
20 42113 1 1 81 GLU HG3 H 4.341 3.236 13.409 1.00 . A A . 81 GLU HG3 1 1
20 42114 1 1 81 GLU N N 0.459 2.899 13.676 1.00 . A A . 81 GLU N 1 1
20 42115 1 1 81 GLU O O 2.650 2.231 15.878 1.00 . A A . 81 GLU O 1 1
20 42116 1 1 81 GLU OE1 O 3.397 5.922 11.932 1.00 . A A . 81 GLU OE1 1 1
20 42117 1 1 81 GLU OE2 O 4.872 4.474 11.322 1.00 . A A . 81 GLU OE2 1 1
20 42118 1 1 82 GLN C C 3.945 -1.440 14.534 1.00 . A A . 82 GLN C 1 1
20 42119 1 1 82 GLN CA C 3.056 -0.434 15.257 1.00 . A A . 82 GLN CA 1 1
20 42120 1 1 82 GLN CB C 1.863 -1.158 15.884 1.00 . A A . 82 GLN CB 1 1
20 42121 1 1 82 GLN CD C 3.208 -1.616 17.946 1.00 . A A . 82 GLN CD 1 1
20 42122 1 1 82 GLN CG C 1.909 -1.028 17.402 1.00 . A A . 82 GLN CG 1 1
20 42123 1 1 82 GLN H H 2.384 0.351 13.407 1.00 . A A . 82 GLN H 1 1
20 42124 1 1 82 GLN HA H 3.626 0.036 16.040 1.00 . A A . 82 GLN HA 1 1
20 42125 1 1 82 GLN HB2 H 0.945 -0.727 15.515 1.00 . A A . 82 GLN HB2 1 1
20 42126 1 1 82 GLN HB3 H 1.897 -2.200 15.625 1.00 . A A . 82 GLN HB3 1 1
20 42127 1 1 82 GLN HE21 H 2.358 -3.306 18.548 1.00 . A A . 82 GLN HE21 1 1
20 42128 1 1 82 GLN HE22 H 4.025 -3.188 18.843 1.00 . A A . 82 GLN HE22 1 1
20 42129 1 1 82 GLN HG2 H 1.840 0.013 17.679 1.00 . A A . 82 GLN HG2 1 1
20 42130 1 1 82 GLN HG3 H 1.076 -1.568 17.816 1.00 . A A . 82 GLN HG3 1 1
20 42131 1 1 82 GLN N N 2.585 0.594 14.334 1.00 . A A . 82 GLN N 1 1
20 42132 1 1 82 GLN NE2 N 3.197 -2.802 18.490 1.00 . A A . 82 GLN NE2 1 1
20 42133 1 1 82 GLN O O 4.080 -1.398 13.311 1.00 . A A . 82 GLN O 1 1
20 42134 1 1 82 GLN OE1 O 4.259 -0.978 17.876 1.00 . A A . 82 GLN OE1 1 1
20 42135 1 1 83 VAL C C 4.620 -4.383 13.947 1.00 . A A . 83 VAL C 1 1
20 42136 1 1 83 VAL CA C 5.432 -3.351 14.723 1.00 . A A . 83 VAL CA 1 1
20 42137 1 1 83 VAL CB C 6.221 -4.048 15.830 1.00 . A A . 83 VAL CB 1 1
20 42138 1 1 83 VAL CG1 C 6.703 -3.009 16.845 1.00 . A A . 83 VAL CG1 1 1
20 42139 1 1 83 VAL CG2 C 5.319 -5.065 16.533 1.00 . A A . 83 VAL CG2 1 1
20 42140 1 1 83 VAL H H 4.409 -2.323 16.268 1.00 . A A . 83 VAL H 1 1
20 42141 1 1 83 VAL HA H 6.124 -2.871 14.048 1.00 . A A . 83 VAL HA 1 1
20 42142 1 1 83 VAL HB H 7.073 -4.555 15.401 1.00 . A A . 83 VAL HB 1 1
20 42143 1 1 83 VAL HG11 H 5.872 -2.386 17.145 1.00 . A A . 83 VAL HG11 1 1
20 42144 1 1 83 VAL HG12 H 7.470 -2.396 16.397 1.00 . A A . 83 VAL HG12 1 1
20 42145 1 1 83 VAL HG13 H 7.105 -3.513 17.712 1.00 . A A . 83 VAL HG13 1 1
20 42146 1 1 83 VAL HG21 H 5.741 -5.316 17.495 1.00 . A A . 83 VAL HG21 1 1
20 42147 1 1 83 VAL HG22 H 5.244 -5.957 15.930 1.00 . A A . 83 VAL HG22 1 1
20 42148 1 1 83 VAL HG23 H 4.336 -4.640 16.671 1.00 . A A . 83 VAL HG23 1 1
20 42149 1 1 83 VAL N N 4.553 -2.340 15.299 1.00 . A A . 83 VAL N 1 1
20 42150 1 1 83 VAL O O 3.744 -5.045 14.504 1.00 . A A . 83 VAL O 1 1
20 42151 1 1 84 ILE C C 5.187 -6.324 11.026 1.00 . A A . 84 ILE C 1 1
20 42152 1 1 84 ILE CA C 4.206 -5.462 11.810 1.00 . A A . 84 ILE CA 1 1
20 42153 1 1 84 ILE CB C 3.291 -4.709 10.839 1.00 . A A . 84 ILE CB 1 1
20 42154 1 1 84 ILE CD1 C 3.072 -2.528 9.634 1.00 . A A . 84 ILE CD1 1 1
20 42155 1 1 84 ILE CG1 C 3.627 -3.216 10.883 1.00 . A A . 84 ILE CG1 1 1
20 42156 1 1 84 ILE CG2 C 1.829 -4.914 11.242 1.00 . A A . 84 ILE CG2 1 1
20 42157 1 1 84 ILE H H 5.623 -3.954 12.269 1.00 . A A . 84 ILE H 1 1
20 42158 1 1 84 ILE HA H 3.604 -6.106 12.429 1.00 . A A . 84 ILE HA 1 1
20 42159 1 1 84 ILE HB H 3.444 -5.084 9.838 1.00 . A A . 84 ILE HB 1 1
20 42160 1 1 84 ILE HD11 H 1.998 -2.449 9.714 1.00 . A A . 84 ILE HD11 1 1
20 42161 1 1 84 ILE HD12 H 3.327 -3.108 8.760 1.00 . A A . 84 ILE HD12 1 1
20 42162 1 1 84 ILE HD13 H 3.500 -1.540 9.546 1.00 . A A . 84 ILE HD13 1 1
20 42163 1 1 84 ILE HG12 H 3.185 -2.773 11.764 1.00 . A A . 84 ILE HG12 1 1
20 42164 1 1 84 ILE HG13 H 4.698 -3.088 10.914 1.00 . A A . 84 ILE HG13 1 1
20 42165 1 1 84 ILE HG21 H 1.469 -5.846 10.831 1.00 . A A . 84 ILE HG21 1 1
20 42166 1 1 84 ILE HG22 H 1.233 -4.098 10.860 1.00 . A A . 84 ILE HG22 1 1
20 42167 1 1 84 ILE HG23 H 1.752 -4.942 12.319 1.00 . A A . 84 ILE HG23 1 1
20 42168 1 1 84 ILE N N 4.917 -4.511 12.658 1.00 . A A . 84 ILE N 1 1
20 42169 1 1 84 ILE O O 6.173 -5.828 10.482 1.00 . A A . 84 ILE O 1 1
20 42170 1 1 85 LYS C C 4.918 -9.372 9.273 1.00 . A A . 85 LYS C 1 1
20 42171 1 1 85 LYS CA C 5.754 -8.551 10.246 1.00 . A A . 85 LYS CA 1 1
20 42172 1 1 85 LYS CB C 6.474 -9.477 11.228 1.00 . A A . 85 LYS CB 1 1
20 42173 1 1 85 LYS CD C 6.032 -10.836 13.279 1.00 . A A . 85 LYS CD 1 1
20 42174 1 1 85 LYS CE C 5.536 -10.742 14.720 1.00 . A A . 85 LYS CE 1 1
20 42175 1 1 85 LYS CG C 5.684 -9.545 12.532 1.00 . A A . 85 LYS CG 1 1
20 42176 1 1 85 LYS H H 4.097 -7.953 11.420 1.00 . A A . 85 LYS H 1 1
20 42177 1 1 85 LYS HA H 6.488 -7.993 9.691 1.00 . A A . 85 LYS HA 1 1
20 42178 1 1 85 LYS HB2 H 6.556 -10.464 10.800 1.00 . A A . 85 LYS HB2 1 1
20 42179 1 1 85 LYS HB3 H 7.457 -9.089 11.430 1.00 . A A . 85 LYS HB3 1 1
20 42180 1 1 85 LYS HD2 H 5.559 -11.674 12.788 1.00 . A A . 85 LYS HD2 1 1
20 42181 1 1 85 LYS HD3 H 7.102 -10.975 13.279 1.00 . A A . 85 LYS HD3 1 1
20 42182 1 1 85 LYS HE2 H 4.934 -11.608 14.953 1.00 . A A . 85 LYS HE2 1 1
20 42183 1 1 85 LYS HE3 H 6.384 -10.704 15.387 1.00 . A A . 85 LYS HE3 1 1
20 42184 1 1 85 LYS HG2 H 5.934 -8.694 13.149 1.00 . A A . 85 LYS HG2 1 1
20 42185 1 1 85 LYS HG3 H 4.634 -9.533 12.310 1.00 . A A . 85 LYS HG3 1 1
20 42186 1 1 85 LYS HZ1 H 5.327 -8.671 14.804 1.00 . A A . 85 LYS HZ1 1 1
20 42187 1 1 85 LYS HZ2 H 4.266 -9.514 15.824 1.00 . A A . 85 LYS HZ2 1 1
20 42188 1 1 85 LYS HZ3 H 3.982 -9.478 14.148 1.00 . A A . 85 LYS HZ3 1 1
20 42189 1 1 85 LYS N N 4.901 -7.619 10.970 1.00 . A A . 85 LYS N 1 1
20 42190 1 1 85 LYS NZ N 4.716 -9.508 14.886 1.00 . A A . 85 LYS NZ 1 1
20 42191 1 1 85 LYS O O 3.851 -9.872 9.624 1.00 . A A . 85 LYS O 1 1
20 42192 1 1 86 THR C C 4.718 -11.744 7.354 1.00 . A A . 86 THR C 1 1
20 42193 1 1 86 THR CA C 4.688 -10.258 7.028 1.00 . A A . 86 THR CA 1 1
20 42194 1 1 86 THR CB C 5.318 -10.021 5.652 1.00 . A A . 86 THR CB 1 1
20 42195 1 1 86 THR CG2 C 4.320 -10.381 4.546 1.00 . A A . 86 THR CG2 1 1
20 42196 1 1 86 THR H H 6.263 -9.081 7.826 1.00 . A A . 86 THR H 1 1
20 42197 1 1 86 THR HA H 3.662 -9.923 7.009 1.00 . A A . 86 THR HA 1 1
20 42198 1 1 86 THR HB H 6.194 -10.641 5.551 1.00 . A A . 86 THR HB 1 1
20 42199 1 1 86 THR HG1 H 6.271 -8.571 4.774 1.00 . A A . 86 THR HG1 1 1
20 42200 1 1 86 THR HG21 H 3.313 -10.337 4.931 1.00 . A A . 86 THR HG21 1 1
20 42201 1 1 86 THR HG22 H 4.525 -11.380 4.190 1.00 . A A . 86 THR HG22 1 1
20 42202 1 1 86 THR HG23 H 4.422 -9.681 3.729 1.00 . A A . 86 THR HG23 1 1
20 42203 1 1 86 THR N N 5.407 -9.502 8.048 1.00 . A A . 86 THR N 1 1
20 42204 1 1 86 THR O O 5.786 -12.351 7.415 1.00 . A A . 86 THR O 1 1
20 42205 1 1 86 THR OG1 O 5.688 -8.654 5.533 1.00 . A A . 86 THR OG1 1 1
20 42206 1 1 87 ASN C C 3.498 -14.596 6.640 1.00 . A A . 87 ASN C 1 1
20 42207 1 1 87 ASN CA C 3.426 -13.734 7.897 1.00 . A A . 87 ASN CA 1 1
20 42208 1 1 87 ASN CB C 2.103 -13.995 8.620 1.00 . A A . 87 ASN CB 1 1
20 42209 1 1 87 ASN CG C 2.238 -15.206 9.537 1.00 . A A . 87 ASN CG 1 1
20 42210 1 1 87 ASN H H 2.723 -11.775 7.507 1.00 . A A . 87 ASN H 1 1
20 42211 1 1 87 ASN HA H 4.239 -14.006 8.553 1.00 . A A . 87 ASN HA 1 1
20 42212 1 1 87 ASN HB2 H 1.840 -13.127 9.208 1.00 . A A . 87 ASN HB2 1 1
20 42213 1 1 87 ASN HB3 H 1.328 -14.183 7.893 1.00 . A A . 87 ASN HB3 1 1
20 42214 1 1 87 ASN HD21 H 2.051 -16.525 8.065 1.00 . A A . 87 ASN HD21 1 1
20 42215 1 1 87 ASN HD22 H 2.267 -17.189 9.613 1.00 . A A . 87 ASN HD22 1 1
20 42216 1 1 87 ASN N N 3.536 -12.318 7.568 1.00 . A A . 87 ASN N 1 1
20 42217 1 1 87 ASN ND2 N 2.181 -16.407 9.030 1.00 . A A . 87 ASN ND2 1 1
20 42218 1 1 87 ASN O O 3.957 -15.734 6.688 1.00 . A A . 87 ASN O 1 1
20 42219 1 1 87 ASN OD1 O 2.400 -15.054 10.748 1.00 . A A . 87 ASN OD1 1 1
20 42220 1 1 88 ALA C C 4.259 -14.370 3.416 1.00 . A A . 88 ALA C 1 1
20 42221 1 1 88 ALA CA C 3.056 -14.782 4.257 1.00 . A A . 88 ALA CA 1 1
20 42222 1 1 88 ALA CB C 1.765 -14.513 3.470 1.00 . A A . 88 ALA CB 1 1
20 42223 1 1 88 ALA H H 2.681 -13.137 5.541 1.00 . A A . 88 ALA H 1 1
20 42224 1 1 88 ALA HA H 3.122 -15.837 4.465 1.00 . A A . 88 ALA HA 1 1
20 42225 1 1 88 ALA HB1 H 1.211 -13.721 3.950 1.00 . A A . 88 ALA HB1 1 1
20 42226 1 1 88 ALA HB2 H 1.160 -15.411 3.441 1.00 . A A . 88 ALA HB2 1 1
20 42227 1 1 88 ALA HB3 H 2.013 -14.217 2.459 1.00 . A A . 88 ALA HB3 1 1
20 42228 1 1 88 ALA N N 3.038 -14.048 5.520 1.00 . A A . 88 ALA N 1 1
20 42229 1 1 88 ALA O O 5.140 -13.641 3.874 1.00 . A A . 88 ALA O 1 1
20 42230 1 1 89 ASN C C 4.792 -13.735 0.085 1.00 . A A . 89 ASN C 1 1
20 42231 1 1 89 ASN CA C 5.363 -14.514 1.261 1.00 . A A . 89 ASN CA 1 1
20 42232 1 1 89 ASN CB C 6.032 -15.793 0.752 1.00 . A A . 89 ASN CB 1 1
20 42233 1 1 89 ASN CG C 6.101 -16.826 1.872 1.00 . A A . 89 ASN CG 1 1
20 42234 1 1 89 ASN H H 3.548 -15.411 1.870 1.00 . A A . 89 ASN H 1 1
20 42235 1 1 89 ASN HA H 6.097 -13.898 1.779 1.00 . A A . 89 ASN HA 1 1
20 42236 1 1 89 ASN HB2 H 5.457 -16.195 -0.074 1.00 . A A . 89 ASN HB2 1 1
20 42237 1 1 89 ASN HB3 H 7.033 -15.564 0.414 1.00 . A A . 89 ASN HB3 1 1
20 42238 1 1 89 ASN HD21 H 7.614 -17.821 1.058 1.00 . A A . 89 ASN HD21 1 1
20 42239 1 1 89 ASN HD22 H 7.043 -18.443 2.530 1.00 . A A . 89 ASN HD22 1 1
20 42240 1 1 89 ASN N N 4.281 -14.839 2.178 1.00 . A A . 89 ASN N 1 1
20 42241 1 1 89 ASN ND2 N 6.993 -17.775 1.816 1.00 . A A . 89 ASN ND2 1 1
20 42242 1 1 89 ASN O O 3.580 -13.685 -0.089 1.00 . A A . 89 ASN O 1 1
20 42243 1 1 89 ASN OD1 O 5.321 -16.765 2.822 1.00 . A A . 89 ASN OD1 1 1
20 42244 1 1 90 VAL C C 6.048 -12.681 -3.034 1.00 . A A . 90 VAL C 1 1
20 42245 1 1 90 VAL CA C 5.226 -12.322 -1.819 1.00 . A A . 90 VAL CA 1 1
20 42246 1 1 90 VAL CB C 5.394 -10.849 -1.476 1.00 . A A . 90 VAL CB 1 1
20 42247 1 1 90 VAL CG1 C 5.607 -10.054 -2.750 1.00 . A A . 90 VAL CG1 1 1
20 42248 1 1 90 VAL CG2 C 4.145 -10.341 -0.751 1.00 . A A . 90 VAL CG2 1 1
20 42249 1 1 90 VAL H H 6.613 -13.152 -0.511 1.00 . A A . 90 VAL H 1 1
20 42250 1 1 90 VAL HA H 4.199 -12.516 -2.026 1.00 . A A . 90 VAL HA 1 1
20 42251 1 1 90 VAL HB H 6.255 -10.740 -0.840 1.00 . A A . 90 VAL HB 1 1
20 42252 1 1 90 VAL HG11 H 6.441 -10.475 -3.274 1.00 . A A . 90 VAL HG11 1 1
20 42253 1 1 90 VAL HG12 H 5.813 -9.022 -2.505 1.00 . A A . 90 VAL HG12 1 1
20 42254 1 1 90 VAL HG13 H 4.723 -10.112 -3.368 1.00 . A A . 90 VAL HG13 1 1
20 42255 1 1 90 VAL HG21 H 3.930 -10.982 0.090 1.00 . A A . 90 VAL HG21 1 1
20 42256 1 1 90 VAL HG22 H 3.307 -10.346 -1.432 1.00 . A A . 90 VAL HG22 1 1
20 42257 1 1 90 VAL HG23 H 4.317 -9.334 -0.401 1.00 . A A . 90 VAL HG23 1 1
20 42258 1 1 90 VAL N N 5.659 -13.107 -0.699 1.00 . A A . 90 VAL N 1 1
20 42259 1 1 90 VAL O O 7.282 -12.666 -2.984 1.00 . A A . 90 VAL O 1 1
20 42260 1 1 91 LYS C C 5.348 -12.614 -6.534 1.00 . A A . 91 LYS C 1 1
20 42261 1 1 91 LYS CA C 6.017 -13.323 -5.365 1.00 . A A . 91 LYS CA 1 1
20 42262 1 1 91 LYS CB C 5.966 -14.838 -5.581 1.00 . A A . 91 LYS CB 1 1
20 42263 1 1 91 LYS CD C 6.659 -16.670 -7.137 1.00 . A A . 91 LYS CD 1 1
20 42264 1 1 91 LYS CE C 5.559 -17.318 -7.980 1.00 . A A . 91 LYS CE 1 1
20 42265 1 1 91 LYS CG C 6.393 -15.167 -7.014 1.00 . A A . 91 LYS CG 1 1
20 42266 1 1 91 LYS H H 4.378 -12.947 -4.090 1.00 . A A . 91 LYS H 1 1
20 42267 1 1 91 LYS HA H 7.044 -13.014 -5.309 1.00 . A A . 91 LYS HA 1 1
20 42268 1 1 91 LYS HB2 H 6.634 -15.323 -4.885 1.00 . A A . 91 LYS HB2 1 1
20 42269 1 1 91 LYS HB3 H 4.959 -15.191 -5.419 1.00 . A A . 91 LYS HB3 1 1
20 42270 1 1 91 LYS HD2 H 7.618 -16.828 -7.611 1.00 . A A . 91 LYS HD2 1 1
20 42271 1 1 91 LYS HD3 H 6.664 -17.116 -6.155 1.00 . A A . 91 LYS HD3 1 1
20 42272 1 1 91 LYS HE2 H 4.618 -17.255 -7.455 1.00 . A A . 91 LYS HE2 1 1
20 42273 1 1 91 LYS HE3 H 5.478 -16.804 -8.927 1.00 . A A . 91 LYS HE3 1 1
20 42274 1 1 91 LYS HG2 H 5.606 -14.882 -7.698 1.00 . A A . 91 LYS HG2 1 1
20 42275 1 1 91 LYS HG3 H 7.295 -14.623 -7.255 1.00 . A A . 91 LYS HG3 1 1
20 42276 1 1 91 LYS HZ1 H 6.847 -18.949 -7.843 1.00 . A A . 91 LYS HZ1 1 1
20 42277 1 1 91 LYS HZ2 H 5.889 -18.942 -9.243 1.00 . A A . 91 LYS HZ2 1 1
20 42278 1 1 91 LYS HZ3 H 5.200 -19.356 -7.746 1.00 . A A . 91 LYS HZ3 1 1
20 42279 1 1 91 LYS N N 5.356 -12.977 -4.122 1.00 . A A . 91 LYS N 1 1
20 42280 1 1 91 LYS NZ N 5.899 -18.749 -8.221 1.00 . A A . 91 LYS NZ 1 1
20 42281 1 1 91 LYS O O 4.167 -12.826 -6.810 1.00 . A A . 91 LYS O 1 1
20 42282 1 1 92 ALA C C 5.300 -12.043 -9.488 1.00 . A A . 92 ALA C 1 1
20 42283 1 1 92 ALA CA C 5.590 -11.057 -8.366 1.00 . A A . 92 ALA CA 1 1
20 42284 1 1 92 ALA CB C 6.606 -10.017 -8.842 1.00 . A A . 92 ALA CB 1 1
20 42285 1 1 92 ALA H H 7.048 -11.655 -6.961 1.00 . A A . 92 ALA H 1 1
20 42286 1 1 92 ALA HA H 4.677 -10.555 -8.084 1.00 . A A . 92 ALA HA 1 1
20 42287 1 1 92 ALA HB1 H 7.597 -10.315 -8.533 1.00 . A A . 92 ALA HB1 1 1
20 42288 1 1 92 ALA HB2 H 6.368 -9.057 -8.411 1.00 . A A . 92 ALA HB2 1 1
20 42289 1 1 92 ALA HB3 H 6.571 -9.946 -9.919 1.00 . A A . 92 ALA HB3 1 1
20 42290 1 1 92 ALA N N 6.113 -11.779 -7.222 1.00 . A A . 92 ALA N 1 1
20 42291 1 1 92 ALA O O 6.202 -12.746 -9.944 1.00 . A A . 92 ALA O 1 1
20 42292 1 1 93 LEU C C 4.184 -12.517 -12.312 1.00 . A A . 93 LEU C 1 1
20 42293 1 1 93 LEU CA C 3.629 -12.999 -10.978 1.00 . A A . 93 LEU CA 1 1
20 42294 1 1 93 LEU CB C 2.098 -13.048 -11.051 1.00 . A A . 93 LEU CB 1 1
20 42295 1 1 93 LEU CD1 C 2.239 -14.873 -9.342 1.00 . A A . 93 LEU CD1 1 1
20 42296 1 1 93 LEU CD2 C 0.077 -14.402 -10.498 1.00 . A A . 93 LEU CD2 1 1
20 42297 1 1 93 LEU CG C 1.599 -14.442 -10.663 1.00 . A A . 93 LEU CG 1 1
20 42298 1 1 93 LEU H H 3.375 -11.505 -9.509 1.00 . A A . 93 LEU H 1 1
20 42299 1 1 93 LEU HA H 4.003 -13.986 -10.765 1.00 . A A . 93 LEU HA 1 1
20 42300 1 1 93 LEU HB2 H 1.685 -12.317 -10.370 1.00 . A A . 93 LEU HB2 1 1
20 42301 1 1 93 LEU HB3 H 1.778 -12.821 -12.057 1.00 . A A . 93 LEU HB3 1 1
20 42302 1 1 93 LEU HD11 H 1.497 -15.350 -8.720 1.00 . A A . 93 LEU HD11 1 1
20 42303 1 1 93 LEU HD12 H 2.633 -14.006 -8.833 1.00 . A A . 93 LEU HD12 1 1
20 42304 1 1 93 LEU HD13 H 3.041 -15.569 -9.542 1.00 . A A . 93 LEU HD13 1 1
20 42305 1 1 93 LEU HD21 H -0.393 -14.521 -11.463 1.00 . A A . 93 LEU HD21 1 1
20 42306 1 1 93 LEU HD22 H -0.213 -13.452 -10.072 1.00 . A A . 93 LEU HD22 1 1
20 42307 1 1 93 LEU HD23 H -0.236 -15.201 -9.843 1.00 . A A . 93 LEU HD23 1 1
20 42308 1 1 93 LEU HG H 1.860 -15.148 -11.439 1.00 . A A . 93 LEU HG 1 1
20 42309 1 1 93 LEU N N 4.041 -12.089 -9.918 1.00 . A A . 93 LEU N 1 1
20 42310 1 1 93 LEU O O 4.766 -13.287 -13.076 1.00 . A A . 93 LEU O 1 1
20 42311 1 1 94 THR C C 5.319 -9.378 -13.434 1.00 . A A . 94 THR C 1 1
20 42312 1 1 94 THR CA C 4.507 -10.616 -13.790 1.00 . A A . 94 THR CA 1 1
20 42313 1 1 94 THR CB C 3.339 -10.230 -14.700 1.00 . A A . 94 THR CB 1 1
20 42314 1 1 94 THR CG2 C 3.817 -10.185 -16.151 1.00 . A A . 94 THR CG2 1 1
20 42315 1 1 94 THR H H 3.552 -10.668 -11.907 1.00 . A A . 94 THR H 1 1
20 42316 1 1 94 THR HA H 5.142 -11.320 -14.307 1.00 . A A . 94 THR HA 1 1
20 42317 1 1 94 THR HB H 2.968 -9.256 -14.417 1.00 . A A . 94 THR HB 1 1
20 42318 1 1 94 THR HG1 H 2.407 -11.629 -13.721 1.00 . A A . 94 THR HG1 1 1
20 42319 1 1 94 THR HG21 H 3.507 -11.086 -16.660 1.00 . A A . 94 THR HG21 1 1
20 42320 1 1 94 THR HG22 H 4.894 -10.111 -16.174 1.00 . A A . 94 THR HG22 1 1
20 42321 1 1 94 THR HG23 H 3.386 -9.327 -16.647 1.00 . A A . 94 THR HG23 1 1
20 42322 1 1 94 THR N N 4.012 -11.227 -12.566 1.00 . A A . 94 THR N 1 1
20 42323 1 1 94 THR O O 5.054 -8.730 -12.419 1.00 . A A . 94 THR O 1 1
20 42324 1 1 94 THR OG1 O 2.300 -11.191 -14.568 1.00 . A A . 94 THR OG1 1 1
20 42325 1 1 95 TYR C C 6.270 -6.702 -13.613 1.00 . A A . 95 TYR C 1 1
20 42326 1 1 95 TYR CA C 7.141 -7.890 -13.984 1.00 . A A . 95 TYR CA 1 1
20 42327 1 1 95 TYR CB C 7.981 -7.540 -15.209 1.00 . A A . 95 TYR CB 1 1
20 42328 1 1 95 TYR CD1 C 6.209 -7.655 -16.999 1.00 . A A . 95 TYR CD1 1 1
20 42329 1 1 95 TYR CD2 C 7.992 -9.298 -17.017 1.00 . A A . 95 TYR CD2 1 1
20 42330 1 1 95 TYR CE1 C 5.652 -8.246 -18.138 1.00 . A A . 95 TYR CE1 1 1
20 42331 1 1 95 TYR CE2 C 7.435 -9.889 -18.157 1.00 . A A . 95 TYR CE2 1 1
20 42332 1 1 95 TYR CG C 7.379 -8.181 -16.438 1.00 . A A . 95 TYR CG 1 1
20 42333 1 1 95 TYR CZ C 6.265 -9.363 -18.718 1.00 . A A . 95 TYR CZ 1 1
20 42334 1 1 95 TYR H H 6.481 -9.601 -15.051 1.00 . A A . 95 TYR H 1 1
20 42335 1 1 95 TYR HA H 7.800 -8.116 -13.160 1.00 . A A . 95 TYR HA 1 1
20 42336 1 1 95 TYR HB2 H 7.994 -6.468 -15.334 1.00 . A A . 95 TYR HB2 1 1
20 42337 1 1 95 TYR HB3 H 8.989 -7.901 -15.069 1.00 . A A . 95 TYR HB3 1 1
20 42338 1 1 95 TYR HD1 H 5.736 -6.793 -16.552 1.00 . A A . 95 TYR HD1 1 1
20 42339 1 1 95 TYR HD2 H 8.895 -9.704 -16.584 1.00 . A A . 95 TYR HD2 1 1
20 42340 1 1 95 TYR HE1 H 4.749 -7.840 -18.571 1.00 . A A . 95 TYR HE1 1 1
20 42341 1 1 95 TYR HE2 H 7.908 -10.751 -18.604 1.00 . A A . 95 TYR HE2 1 1
20 42342 1 1 95 TYR HH H 5.221 -9.271 -20.315 1.00 . A A . 95 TYR HH 1 1
20 42343 1 1 95 TYR N N 6.306 -9.051 -14.258 1.00 . A A . 95 TYR N 1 1
20 42344 1 1 95 TYR O O 5.441 -6.255 -14.405 1.00 . A A . 95 TYR O 1 1
20 42345 1 1 95 TYR OH O 5.716 -9.945 -19.842 1.00 . A A . 95 TYR OH 1 1
20 42346 1 1 96 CYS C C 6.515 -4.045 -11.212 1.00 . A A . 96 CYS C 1 1
20 42347 1 1 96 CYS CA C 5.658 -5.080 -11.928 1.00 . A A . 96 CYS CA 1 1
20 42348 1 1 96 CYS CB C 4.568 -5.580 -10.976 1.00 . A A . 96 CYS CB 1 1
20 42349 1 1 96 CYS H H 7.117 -6.609 -11.800 1.00 . A A . 96 CYS H 1 1
20 42350 1 1 96 CYS HA H 5.189 -4.616 -12.778 1.00 . A A . 96 CYS HA 1 1
20 42351 1 1 96 CYS HB2 H 4.128 -6.482 -11.373 1.00 . A A . 96 CYS HB2 1 1
20 42352 1 1 96 CYS HB3 H 5.003 -5.787 -10.010 1.00 . A A . 96 CYS HB3 1 1
20 42353 1 1 96 CYS HG H 3.207 -3.852 -11.635 1.00 . A A . 96 CYS HG 1 1
20 42354 1 1 96 CYS N N 6.451 -6.205 -12.395 1.00 . A A . 96 CYS N 1 1
20 42355 1 1 96 CYS O O 7.343 -4.383 -10.364 1.00 . A A . 96 CYS O 1 1
20 42356 1 1 96 CYS SG S 3.287 -4.314 -10.799 1.00 . A A . 96 CYS SG 1 1
20 42357 1 1 97 ASP C C 6.286 -1.279 -9.643 1.00 . A A . 97 ASP C 1 1
20 42358 1 1 97 ASP CA C 7.019 -1.691 -10.912 1.00 . A A . 97 ASP CA 1 1
20 42359 1 1 97 ASP CB C 7.122 -0.498 -11.865 1.00 . A A . 97 ASP CB 1 1
20 42360 1 1 97 ASP CG C 5.828 0.310 -11.831 1.00 . A A . 97 ASP CG 1 1
20 42361 1 1 97 ASP H H 5.604 -2.573 -12.216 1.00 . A A . 97 ASP H 1 1
20 42362 1 1 97 ASP HA H 8.013 -2.029 -10.656 1.00 . A A . 97 ASP HA 1 1
20 42363 1 1 97 ASP HB2 H 7.946 0.132 -11.564 1.00 . A A . 97 ASP HB2 1 1
20 42364 1 1 97 ASP HB3 H 7.292 -0.856 -12.869 1.00 . A A . 97 ASP HB3 1 1
20 42365 1 1 97 ASP N N 6.289 -2.779 -11.545 1.00 . A A . 97 ASP N 1 1
20 42366 1 1 97 ASP O O 5.079 -1.034 -9.671 1.00 . A A . 97 ASP O 1 1
20 42367 1 1 97 ASP OD1 O 4.774 -0.300 -11.755 1.00 . A A . 97 ASP OD1 1 1
20 42368 1 1 97 ASP OD2 O 5.911 1.526 -11.882 1.00 . A A . 97 ASP OD2 1 1
20 42369 1 1 98 LEU C C 7.026 0.350 -6.634 1.00 . A A . 98 LEU C 1 1
20 42370 1 1 98 LEU CA C 6.374 -0.872 -7.265 1.00 . A A . 98 LEU CA 1 1
20 42371 1 1 98 LEU CB C 6.471 -2.049 -6.291 1.00 . A A . 98 LEU CB 1 1
20 42372 1 1 98 LEU CD1 C 7.388 -3.987 -7.569 1.00 . A A . 98 LEU CD1 1 1
20 42373 1 1 98 LEU CD2 C 5.453 -4.311 -6.027 1.00 . A A . 98 LEU CD2 1 1
20 42374 1 1 98 LEU CG C 6.116 -3.348 -7.013 1.00 . A A . 98 LEU CG 1 1
20 42375 1 1 98 LEU H H 7.955 -1.451 -8.553 1.00 . A A . 98 LEU H 1 1
20 42376 1 1 98 LEU HA H 5.331 -0.659 -7.442 1.00 . A A . 98 LEU HA 1 1
20 42377 1 1 98 LEU HB2 H 7.479 -2.113 -5.906 1.00 . A A . 98 LEU HB2 1 1
20 42378 1 1 98 LEU HB3 H 5.785 -1.897 -5.473 1.00 . A A . 98 LEU HB3 1 1
20 42379 1 1 98 LEU HD11 H 7.735 -3.417 -8.417 1.00 . A A . 98 LEU HD11 1 1
20 42380 1 1 98 LEU HD12 H 7.175 -5.000 -7.879 1.00 . A A . 98 LEU HD12 1 1
20 42381 1 1 98 LEU HD13 H 8.151 -3.997 -6.803 1.00 . A A . 98 LEU HD13 1 1
20 42382 1 1 98 LEU HD21 H 5.034 -5.147 -6.567 1.00 . A A . 98 LEU HD21 1 1
20 42383 1 1 98 LEU HD22 H 4.666 -3.798 -5.494 1.00 . A A . 98 LEU HD22 1 1
20 42384 1 1 98 LEU HD23 H 6.189 -4.670 -5.324 1.00 . A A . 98 LEU HD23 1 1
20 42385 1 1 98 LEU HG H 5.435 -3.134 -7.825 1.00 . A A . 98 LEU HG 1 1
20 42386 1 1 98 LEU N N 7.001 -1.229 -8.529 1.00 . A A . 98 LEU N 1 1
20 42387 1 1 98 LEU O O 8.248 0.439 -6.535 1.00 . A A . 98 LEU O 1 1
20 42388 1 1 99 GLN C C 6.384 2.366 -4.033 1.00 . A A . 99 GLN C 1 1
20 42389 1 1 99 GLN CA C 6.692 2.468 -5.518 1.00 . A A . 99 GLN CA 1 1
20 42390 1 1 99 GLN CB C 6.027 3.713 -6.107 1.00 . A A . 99 GLN CB 1 1
20 42391 1 1 99 GLN CD C 7.946 4.930 -7.150 1.00 . A A . 99 GLN CD 1 1
20 42392 1 1 99 GLN CG C 6.709 4.082 -7.425 1.00 . A A . 99 GLN CG 1 1
20 42393 1 1 99 GLN H H 5.229 1.136 -6.260 1.00 . A A . 99 GLN H 1 1
20 42394 1 1 99 GLN HA H 7.761 2.535 -5.658 1.00 . A A . 99 GLN HA 1 1
20 42395 1 1 99 GLN HB2 H 4.980 3.511 -6.286 1.00 . A A . 99 GLN HB2 1 1
20 42396 1 1 99 GLN HB3 H 6.120 4.534 -5.412 1.00 . A A . 99 GLN HB3 1 1
20 42397 1 1 99 GLN HE21 H 7.481 6.310 -8.498 1.00 . A A . 99 GLN HE21 1 1
20 42398 1 1 99 GLN HE22 H 8.926 6.582 -7.651 1.00 . A A . 99 GLN HE22 1 1
20 42399 1 1 99 GLN HG2 H 7.002 3.178 -7.941 1.00 . A A . 99 GLN HG2 1 1
20 42400 1 1 99 GLN HG3 H 6.023 4.642 -8.042 1.00 . A A . 99 GLN HG3 1 1
20 42401 1 1 99 GLN N N 6.195 1.273 -6.176 1.00 . A A . 99 GLN N 1 1
20 42402 1 1 99 GLN NE2 N 8.133 6.032 -7.822 1.00 . A A . 99 GLN NE2 1 1
20 42403 1 1 99 GLN O O 5.271 2.013 -3.651 1.00 . A A . 99 GLN O 1 1
20 42404 1 1 99 GLN OE1 O 8.765 4.578 -6.299 1.00 . A A . 99 GLN OE1 1 1
20 42405 1 1 100 TYR C C 8.002 3.561 -0.997 1.00 . A A . 100 TYR C 1 1
20 42406 1 1 100 TYR CA C 7.148 2.565 -1.759 1.00 . A A . 100 TYR CA 1 1
20 42407 1 1 100 TYR CB C 7.431 1.141 -1.257 1.00 . A A . 100 TYR CB 1 1
20 42408 1 1 100 TYR CD1 C 9.831 1.554 -1.997 1.00 . A A . 100 TYR CD1 1 1
20 42409 1 1 100 TYR CD2 C 9.381 -0.123 -0.310 1.00 . A A . 100 TYR CD2 1 1
20 42410 1 1 100 TYR CE1 C 11.199 1.262 -1.914 1.00 . A A . 100 TYR CE1 1 1
20 42411 1 1 100 TYR CE2 C 10.744 -0.414 -0.231 1.00 . A A . 100 TYR CE2 1 1
20 42412 1 1 100 TYR CG C 8.918 0.860 -1.190 1.00 . A A . 100 TYR CG 1 1
20 42413 1 1 100 TYR CZ C 11.654 0.277 -1.033 1.00 . A A . 100 TYR CZ 1 1
20 42414 1 1 100 TYR H H 8.238 2.928 -3.539 1.00 . A A . 100 TYR H 1 1
20 42415 1 1 100 TYR HA H 6.113 2.790 -1.561 1.00 . A A . 100 TYR HA 1 1
20 42416 1 1 100 TYR HB2 H 7.018 1.028 -0.268 1.00 . A A . 100 TYR HB2 1 1
20 42417 1 1 100 TYR HB3 H 6.961 0.426 -1.918 1.00 . A A . 100 TYR HB3 1 1
20 42418 1 1 100 TYR HD1 H 9.488 2.314 -2.675 1.00 . A A . 100 TYR HD1 1 1
20 42419 1 1 100 TYR HD2 H 8.682 -0.655 0.315 1.00 . A A . 100 TYR HD2 1 1
20 42420 1 1 100 TYR HE1 H 11.903 1.793 -2.533 1.00 . A A . 100 TYR HE1 1 1
20 42421 1 1 100 TYR HE2 H 11.093 -1.175 0.447 1.00 . A A . 100 TYR HE2 1 1
20 42422 1 1 100 TYR HH H 13.232 -0.558 -1.708 1.00 . A A . 100 TYR HH 1 1
20 42423 1 1 100 TYR N N 7.364 2.657 -3.193 1.00 . A A . 100 TYR N 1 1
20 42424 1 1 100 TYR O O 8.922 4.173 -1.543 1.00 . A A . 100 TYR O 1 1
20 42425 1 1 100 TYR OH O 13.002 -0.011 -0.955 1.00 . A A . 100 TYR OH 1 1
20 42426 1 1 101 ILE C C 8.276 4.189 2.577 1.00 . A A . 101 ILE C 1 1
20 42427 1 1 101 ILE CA C 8.381 4.653 1.131 1.00 . A A . 101 ILE CA 1 1
20 42428 1 1 101 ILE CB C 7.798 6.065 0.941 1.00 . A A . 101 ILE CB 1 1
20 42429 1 1 101 ILE CD1 C 6.033 6.108 2.679 1.00 . A A . 101 ILE CD1 1 1
20 42430 1 1 101 ILE CG1 C 7.383 6.690 2.274 1.00 . A A . 101 ILE CG1 1 1
20 42431 1 1 101 ILE CG2 C 6.562 5.953 0.062 1.00 . A A . 101 ILE CG2 1 1
20 42432 1 1 101 ILE H H 6.912 3.212 0.636 1.00 . A A . 101 ILE H 1 1
20 42433 1 1 101 ILE HA H 9.414 4.667 0.842 1.00 . A A . 101 ILE HA 1 1
20 42434 1 1 101 ILE HB H 8.522 6.695 0.456 1.00 . A A . 101 ILE HB 1 1
20 42435 1 1 101 ILE HD11 H 5.995 5.064 2.411 1.00 . A A . 101 ILE HD11 1 1
20 42436 1 1 101 ILE HD12 H 5.255 6.637 2.153 1.00 . A A . 101 ILE HD12 1 1
20 42437 1 1 101 ILE HD13 H 5.891 6.216 3.744 1.00 . A A . 101 ILE HD13 1 1
20 42438 1 1 101 ILE HG12 H 8.121 6.490 3.034 1.00 . A A . 101 ILE HG12 1 1
20 42439 1 1 101 ILE HG13 H 7.284 7.758 2.148 1.00 . A A . 101 ILE HG13 1 1
20 42440 1 1 101 ILE HG21 H 5.954 5.141 0.432 1.00 . A A . 101 ILE HG21 1 1
20 42441 1 1 101 ILE HG22 H 6.859 5.752 -0.958 1.00 . A A . 101 ILE HG22 1 1
20 42442 1 1 101 ILE HG23 H 6.001 6.874 0.103 1.00 . A A . 101 ILE HG23 1 1
20 42443 1 1 101 ILE N N 7.668 3.725 0.271 1.00 . A A . 101 ILE N 1 1
20 42444 1 1 101 ILE O O 7.339 3.480 2.943 1.00 . A A . 101 ILE O 1 1
20 42445 1 1 102 SER C C 8.135 5.030 5.525 1.00 . A A . 102 SER C 1 1
20 42446 1 1 102 SER CA C 9.191 4.204 4.802 1.00 . A A . 102 SER CA 1 1
20 42447 1 1 102 SER CB C 10.557 4.415 5.455 1.00 . A A . 102 SER CB 1 1
20 42448 1 1 102 SER H H 9.956 5.160 3.072 1.00 . A A . 102 SER H 1 1
20 42449 1 1 102 SER HA H 8.928 3.159 4.869 1.00 . A A . 102 SER HA 1 1
20 42450 1 1 102 SER HB2 H 10.518 4.094 6.484 1.00 . A A . 102 SER HB2 1 1
20 42451 1 1 102 SER HB3 H 11.301 3.832 4.927 1.00 . A A . 102 SER HB3 1 1
20 42452 1 1 102 SER HG H 10.464 6.180 4.641 1.00 . A A . 102 SER HG 1 1
20 42453 1 1 102 SER N N 9.229 4.591 3.403 1.00 . A A . 102 SER N 1 1
20 42454 1 1 102 SER O O 8.145 6.259 5.463 1.00 . A A . 102 SER O 1 1
20 42455 1 1 102 SER OG O 10.894 5.795 5.409 1.00 . A A . 102 SER OG 1 1
20 42456 1 1 103 LEU C C 6.709 6.157 7.767 1.00 . A A . 103 LEU C 1 1
20 42457 1 1 103 LEU CA C 6.145 5.028 6.912 1.00 . A A . 103 LEU CA 1 1
20 42458 1 1 103 LEU CB C 5.407 4.029 7.808 1.00 . A A . 103 LEU CB 1 1
20 42459 1 1 103 LEU CD1 C 3.227 5.225 7.589 1.00 . A A . 103 LEU CD1 1 1
20 42460 1 1 103 LEU CD2 C 3.918 3.562 5.857 1.00 . A A . 103 LEU CD2 1 1
20 42461 1 1 103 LEU CG C 3.954 3.902 7.350 1.00 . A A . 103 LEU CG 1 1
20 42462 1 1 103 LEU H H 7.250 3.370 6.189 1.00 . A A . 103 LEU H 1 1
20 42463 1 1 103 LEU HA H 5.450 5.441 6.197 1.00 . A A . 103 LEU HA 1 1
20 42464 1 1 103 LEU HB2 H 5.889 3.065 7.745 1.00 . A A . 103 LEU HB2 1 1
20 42465 1 1 103 LEU HB3 H 5.429 4.376 8.830 1.00 . A A . 103 LEU HB3 1 1
20 42466 1 1 103 LEU HD11 H 3.676 5.736 8.429 1.00 . A A . 103 LEU HD11 1 1
20 42467 1 1 103 LEU HD12 H 2.187 5.030 7.801 1.00 . A A . 103 LEU HD12 1 1
20 42468 1 1 103 LEU HD13 H 3.306 5.844 6.708 1.00 . A A . 103 LEU HD13 1 1
20 42469 1 1 103 LEU HD21 H 3.555 4.415 5.302 1.00 . A A . 103 LEU HD21 1 1
20 42470 1 1 103 LEU HD22 H 3.259 2.721 5.696 1.00 . A A . 103 LEU HD22 1 1
20 42471 1 1 103 LEU HD23 H 4.913 3.309 5.522 1.00 . A A . 103 LEU HD23 1 1
20 42472 1 1 103 LEU HG H 3.467 3.118 7.913 1.00 . A A . 103 LEU HG 1 1
20 42473 1 1 103 LEU N N 7.217 4.348 6.194 1.00 . A A . 103 LEU N 1 1
20 42474 1 1 103 LEU O O 6.076 7.201 7.927 1.00 . A A . 103 LEU O 1 1
20 42475 1 1 104 LYS C C 8.918 8.171 8.258 1.00 . A A . 104 LYS C 1 1
20 42476 1 1 104 LYS CA C 8.546 6.972 9.122 1.00 . A A . 104 LYS CA 1 1
20 42477 1 1 104 LYS CB C 9.806 6.401 9.775 1.00 . A A . 104 LYS CB 1 1
20 42478 1 1 104 LYS CD C 8.496 4.363 10.403 1.00 . A A . 104 LYS CD 1 1
20 42479 1 1 104 LYS CE C 8.446 3.223 11.422 1.00 . A A . 104 LYS CE 1 1
20 42480 1 1 104 LYS CG C 9.414 5.471 10.925 1.00 . A A . 104 LYS CG 1 1
20 42481 1 1 104 LYS H H 8.371 5.105 8.134 1.00 . A A . 104 LYS H 1 1
20 42482 1 1 104 LYS HA H 7.860 7.288 9.894 1.00 . A A . 104 LYS HA 1 1
20 42483 1 1 104 LYS HB2 H 10.372 5.848 9.041 1.00 . A A . 104 LYS HB2 1 1
20 42484 1 1 104 LYS HB3 H 10.410 7.210 10.161 1.00 . A A . 104 LYS HB3 1 1
20 42485 1 1 104 LYS HD2 H 7.502 4.759 10.255 1.00 . A A . 104 LYS HD2 1 1
20 42486 1 1 104 LYS HD3 H 8.880 3.989 9.465 1.00 . A A . 104 LYS HD3 1 1
20 42487 1 1 104 LYS HE2 H 8.122 2.316 10.932 1.00 . A A . 104 LYS HE2 1 1
20 42488 1 1 104 LYS HE3 H 9.430 3.073 11.842 1.00 . A A . 104 LYS HE3 1 1
20 42489 1 1 104 LYS HG2 H 10.305 5.031 11.347 1.00 . A A . 104 LYS HG2 1 1
20 42490 1 1 104 LYS HG3 H 8.895 6.036 11.683 1.00 . A A . 104 LYS HG3 1 1
20 42491 1 1 104 LYS HZ1 H 6.545 3.201 12.273 1.00 . A A . 104 LYS HZ1 1 1
20 42492 1 1 104 LYS HZ2 H 7.438 4.602 12.612 1.00 . A A . 104 LYS HZ2 1 1
20 42493 1 1 104 LYS HZ3 H 7.811 3.147 13.404 1.00 . A A . 104 LYS HZ3 1 1
20 42494 1 1 104 LYS N N 7.906 5.951 8.302 1.00 . A A . 104 LYS N 1 1
20 42495 1 1 104 LYS NZ N 7.488 3.569 12.509 1.00 . A A . 104 LYS NZ 1 1
20 42496 1 1 104 LYS O O 8.781 9.322 8.672 1.00 . A A . 104 LYS O 1 1
20 42497 1 1 105 GLY C C 8.587 9.764 5.685 1.00 . A A . 105 GLY C 1 1
20 42498 1 1 105 GLY CA C 9.781 8.924 6.111 1.00 . A A . 105 GLY CA 1 1
20 42499 1 1 105 GLY H H 9.468 6.942 6.783 1.00 . A A . 105 GLY H 1 1
20 42500 1 1 105 GLY HA2 H 10.531 9.559 6.563 1.00 . A A . 105 GLY HA2 1 1
20 42501 1 1 105 GLY HA3 H 10.197 8.460 5.234 1.00 . A A . 105 GLY HA3 1 1
20 42502 1 1 105 GLY N N 9.386 7.882 7.050 1.00 . A A . 105 GLY N 1 1
20 42503 1 1 105 GLY O O 8.670 10.990 5.621 1.00 . A A . 105 GLY O 1 1
20 42504 1 1 106 LEU C C 5.617 10.576 5.999 1.00 . A A . 106 LEU C 1 1
20 42505 1 1 106 LEU CA C 6.282 9.761 4.902 1.00 . A A . 106 LEU CA 1 1
20 42506 1 1 106 LEU CB C 5.281 8.738 4.368 1.00 . A A . 106 LEU CB 1 1
20 42507 1 1 106 LEU CD1 C 3.236 8.839 2.929 1.00 . A A . 106 LEU CD1 1 1
20 42508 1 1 106 LEU CD2 C 3.028 9.111 5.400 1.00 . A A . 106 LEU CD2 1 1
20 42509 1 1 106 LEU CG C 3.912 9.401 4.183 1.00 . A A . 106 LEU CG 1 1
20 42510 1 1 106 LEU H H 7.499 8.107 5.414 1.00 . A A . 106 LEU H 1 1
20 42511 1 1 106 LEU HA H 6.549 10.419 4.097 1.00 . A A . 106 LEU HA 1 1
20 42512 1 1 106 LEU HB2 H 5.630 8.370 3.419 1.00 . A A . 106 LEU HB2 1 1
20 42513 1 1 106 LEU HB3 H 5.194 7.918 5.064 1.00 . A A . 106 LEU HB3 1 1
20 42514 1 1 106 LEU HD11 H 3.945 8.815 2.116 1.00 . A A . 106 LEU HD11 1 1
20 42515 1 1 106 LEU HD12 H 2.400 9.467 2.661 1.00 . A A . 106 LEU HD12 1 1
20 42516 1 1 106 LEU HD13 H 2.883 7.838 3.130 1.00 . A A . 106 LEU HD13 1 1
20 42517 1 1 106 LEU HD21 H 3.086 8.062 5.647 1.00 . A A . 106 LEU HD21 1 1
20 42518 1 1 106 LEU HD22 H 2.004 9.370 5.170 1.00 . A A . 106 LEU HD22 1 1
20 42519 1 1 106 LEU HD23 H 3.364 9.697 6.241 1.00 . A A . 106 LEU HD23 1 1
20 42520 1 1 106 LEU HG H 4.042 10.468 4.074 1.00 . A A . 106 LEU HG 1 1
20 42521 1 1 106 LEU N N 7.488 9.085 5.363 1.00 . A A . 106 LEU N 1 1
20 42522 1 1 106 LEU O O 5.148 11.676 5.757 1.00 . A A . 106 LEU O 1 1
20 42523 1 1 107 ARG C C 5.670 11.950 8.752 1.00 . A A . 107 ARG C 1 1
20 42524 1 1 107 ARG CA C 4.879 10.732 8.282 1.00 . A A . 107 ARG CA 1 1
20 42525 1 1 107 ARG CB C 4.600 9.793 9.456 1.00 . A A . 107 ARG CB 1 1
20 42526 1 1 107 ARG CD C 2.635 11.157 10.164 1.00 . A A . 107 ARG CD 1 1
20 42527 1 1 107 ARG CG C 3.977 10.581 10.611 1.00 . A A . 107 ARG CG 1 1
20 42528 1 1 107 ARG CZ C 1.569 11.027 12.342 1.00 . A A . 107 ARG CZ 1 1
20 42529 1 1 107 ARG H H 5.898 9.127 7.341 1.00 . A A . 107 ARG H 1 1
20 42530 1 1 107 ARG HA H 3.941 11.087 7.900 1.00 . A A . 107 ARG HA 1 1
20 42531 1 1 107 ARG HB2 H 3.917 9.017 9.141 1.00 . A A . 107 ARG HB2 1 1
20 42532 1 1 107 ARG HB3 H 5.515 9.349 9.785 1.00 . A A . 107 ARG HB3 1 1
20 42533 1 1 107 ARG HD2 H 2.683 12.235 10.187 1.00 . A A . 107 ARG HD2 1 1
20 42534 1 1 107 ARG HD3 H 2.427 10.830 9.158 1.00 . A A . 107 ARG HD3 1 1
20 42535 1 1 107 ARG HE H 0.850 10.144 10.696 1.00 . A A . 107 ARG HE 1 1
20 42536 1 1 107 ARG HG2 H 3.825 9.923 11.454 1.00 . A A . 107 ARG HG2 1 1
20 42537 1 1 107 ARG HG3 H 4.637 11.386 10.896 1.00 . A A . 107 ARG HG3 1 1
20 42538 1 1 107 ARG HH11 H 3.251 12.105 12.227 1.00 . A A . 107 ARG HH11 1 1
20 42539 1 1 107 ARG HH12 H 2.521 12.021 13.796 1.00 . A A . 107 ARG HH12 1 1
20 42540 1 1 107 ARG HH21 H -0.117 10.028 12.748 1.00 . A A . 107 ARG HH21 1 1
20 42541 1 1 107 ARG HH22 H 0.612 10.843 14.091 1.00 . A A . 107 ARG HH22 1 1
20 42542 1 1 107 ARG N N 5.537 10.026 7.193 1.00 . A A . 107 ARG N 1 1
20 42543 1 1 107 ARG NE N 1.572 10.702 11.054 1.00 . A A . 107 ARG NE 1 1
20 42544 1 1 107 ARG NH1 N 2.521 11.776 12.826 1.00 . A A . 107 ARG NH1 1 1
20 42545 1 1 107 ARG NH2 N 0.613 10.599 13.121 1.00 . A A . 107 ARG NH2 1 1
20 42546 1 1 107 ARG O O 5.089 12.909 9.251 1.00 . A A . 107 ARG O 1 1
20 42547 1 1 108 GLU C C 7.582 14.215 8.123 1.00 . A A . 108 GLU C 1 1
20 42548 1 1 108 GLU CA C 7.830 13.024 9.032 1.00 . A A . 108 GLU CA 1 1
20 42549 1 1 108 GLU CB C 9.306 12.628 8.971 1.00 . A A . 108 GLU CB 1 1
20 42550 1 1 108 GLU CD C 9.513 14.924 9.944 1.00 . A A . 108 GLU CD 1 1
20 42551 1 1 108 GLU CG C 10.113 13.522 9.916 1.00 . A A . 108 GLU CG 1 1
20 42552 1 1 108 GLU H H 7.389 11.126 8.191 1.00 . A A . 108 GLU H 1 1
20 42553 1 1 108 GLU HA H 7.578 13.291 10.047 1.00 . A A . 108 GLU HA 1 1
20 42554 1 1 108 GLU HB2 H 9.415 11.596 9.272 1.00 . A A . 108 GLU HB2 1 1
20 42555 1 1 108 GLU HB3 H 9.672 12.750 7.963 1.00 . A A . 108 GLU HB3 1 1
20 42556 1 1 108 GLU HG2 H 10.091 13.103 10.911 1.00 . A A . 108 GLU HG2 1 1
20 42557 1 1 108 GLU HG3 H 11.134 13.578 9.572 1.00 . A A . 108 GLU HG3 1 1
20 42558 1 1 108 GLU N N 6.985 11.907 8.603 1.00 . A A . 108 GLU N 1 1
20 42559 1 1 108 GLU O O 7.274 15.320 8.572 1.00 . A A . 108 GLU O 1 1
20 42560 1 1 108 GLU OE1 O 9.773 15.678 9.021 1.00 . A A . 108 GLU OE1 1 1
20 42561 1 1 108 GLU OE2 O 8.802 15.224 10.890 1.00 . A A . 108 GLU OE2 1 1
20 42562 1 1 109 VAL C C 6.045 15.535 6.023 1.00 . A A . 109 VAL C 1 1
20 42563 1 1 109 VAL CA C 7.445 14.971 5.828 1.00 . A A . 109 VAL CA 1 1
20 42564 1 1 109 VAL CB C 7.565 14.323 4.444 1.00 . A A . 109 VAL CB 1 1
20 42565 1 1 109 VAL CG1 C 9.039 14.187 4.081 1.00 . A A . 109 VAL CG1 1 1
20 42566 1 1 109 VAL CG2 C 6.923 12.944 4.452 1.00 . A A . 109 VAL CG2 1 1
20 42567 1 1 109 VAL H H 7.915 13.045 6.554 1.00 . A A . 109 VAL H 1 1
20 42568 1 1 109 VAL HA H 8.174 15.761 5.922 1.00 . A A . 109 VAL HA 1 1
20 42569 1 1 109 VAL HB H 7.056 14.916 3.709 1.00 . A A . 109 VAL HB 1 1
20 42570 1 1 109 VAL HG11 H 9.369 15.081 3.573 1.00 . A A . 109 VAL HG11 1 1
20 42571 1 1 109 VAL HG12 H 9.174 13.329 3.442 1.00 . A A . 109 VAL HG12 1 1
20 42572 1 1 109 VAL HG13 H 9.619 14.055 4.984 1.00 . A A . 109 VAL HG13 1 1
20 42573 1 1 109 VAL HG21 H 7.324 12.363 3.638 1.00 . A A . 109 VAL HG21 1 1
20 42574 1 1 109 VAL HG22 H 5.862 13.060 4.323 1.00 . A A . 109 VAL HG22 1 1
20 42575 1 1 109 VAL HG23 H 7.122 12.445 5.380 1.00 . A A . 109 VAL HG23 1 1
20 42576 1 1 109 VAL N N 7.686 13.955 6.836 1.00 . A A . 109 VAL N 1 1
20 42577 1 1 109 VAL O O 5.831 16.750 6.164 1.00 . A A . 109 VAL O 1 1
20 42578 1 1 110 LEU C C 3.600 15.716 7.634 1.00 . A A . 110 LEU C 1 1
20 42579 1 1 110 LEU CA C 3.721 15.018 6.283 1.00 . A A . 110 LEU CA 1 1
20 42580 1 1 110 LEU CB C 2.842 13.767 6.180 1.00 . A A . 110 LEU CB 1 1
20 42581 1 1 110 LEU CD1 C 2.570 14.315 3.760 1.00 . A A . 110 LEU CD1 1 1
20 42582 1 1 110 LEU CD2 C 1.085 12.629 4.824 1.00 . A A . 110 LEU CD2 1 1
20 42583 1 1 110 LEU CG C 1.830 13.942 5.046 1.00 . A A . 110 LEU CG 1 1
20 42584 1 1 110 LEU H H 5.319 13.683 5.981 1.00 . A A . 110 LEU H 1 1
20 42585 1 1 110 LEU HA H 3.432 15.720 5.517 1.00 . A A . 110 LEU HA 1 1
20 42586 1 1 110 LEU HB2 H 3.466 12.926 5.959 1.00 . A A . 110 LEU HB2 1 1
20 42587 1 1 110 LEU HB3 H 2.336 13.582 7.105 1.00 . A A . 110 LEU HB3 1 1
20 42588 1 1 110 LEU HD11 H 3.629 14.287 3.943 1.00 . A A . 110 LEU HD11 1 1
20 42589 1 1 110 LEU HD12 H 2.283 15.310 3.454 1.00 . A A . 110 LEU HD12 1 1
20 42590 1 1 110 LEU HD13 H 2.320 13.612 2.978 1.00 . A A . 110 LEU HD13 1 1
20 42591 1 1 110 LEU HD21 H 0.140 12.835 4.348 1.00 . A A . 110 LEU HD21 1 1
20 42592 1 1 110 LEU HD22 H 0.918 12.145 5.774 1.00 . A A . 110 LEU HD22 1 1
20 42593 1 1 110 LEU HD23 H 1.675 11.984 4.190 1.00 . A A . 110 LEU HD23 1 1
20 42594 1 1 110 LEU HG H 1.133 14.726 5.295 1.00 . A A . 110 LEU HG 1 1
20 42595 1 1 110 LEU N N 5.092 14.633 6.070 1.00 . A A . 110 LEU N 1 1
20 42596 1 1 110 LEU O O 2.764 16.601 7.814 1.00 . A A . 110 LEU O 1 1
20 42597 1 1 111 ARG C C 4.565 17.515 9.638 1.00 . A A . 111 ARG C 1 1
20 42598 1 1 111 ARG CA C 4.478 16.018 9.868 1.00 . A A . 111 ARG CA 1 1
20 42599 1 1 111 ARG CB C 5.658 15.552 10.723 1.00 . A A . 111 ARG CB 1 1
20 42600 1 1 111 ARG CD C 5.051 14.394 12.852 1.00 . A A . 111 ARG CD 1 1
20 42601 1 1 111 ARG CG C 5.327 15.752 12.205 1.00 . A A . 111 ARG CG 1 1
20 42602 1 1 111 ARG CZ C 4.499 13.548 15.061 1.00 . A A . 111 ARG CZ 1 1
20 42603 1 1 111 ARG H H 5.162 14.685 8.366 1.00 . A A . 111 ARG H 1 1
20 42604 1 1 111 ARG HA H 3.553 15.789 10.378 1.00 . A A . 111 ARG HA 1 1
20 42605 1 1 111 ARG HB2 H 5.848 14.508 10.536 1.00 . A A . 111 ARG HB2 1 1
20 42606 1 1 111 ARG HB3 H 6.534 16.130 10.473 1.00 . A A . 111 ARG HB3 1 1
20 42607 1 1 111 ARG HD2 H 4.113 14.007 12.485 1.00 . A A . 111 ARG HD2 1 1
20 42608 1 1 111 ARG HD3 H 5.845 13.708 12.594 1.00 . A A . 111 ARG HD3 1 1
20 42609 1 1 111 ARG HE H 5.287 15.357 14.725 1.00 . A A . 111 ARG HE 1 1
20 42610 1 1 111 ARG HG2 H 6.162 16.225 12.700 1.00 . A A . 111 ARG HG2 1 1
20 42611 1 1 111 ARG HG3 H 4.451 16.378 12.298 1.00 . A A . 111 ARG HG3 1 1
20 42612 1 1 111 ARG HH11 H 4.131 12.328 13.515 1.00 . A A . 111 ARG HH11 1 1
20 42613 1 1 111 ARG HH12 H 3.726 11.701 15.078 1.00 . A A . 111 ARG HH12 1 1
20 42614 1 1 111 ARG HH21 H 4.757 14.540 16.780 1.00 . A A . 111 ARG HH21 1 1
20 42615 1 1 111 ARG HH22 H 4.080 12.954 16.926 1.00 . A A . 111 ARG HH22 1 1
20 42616 1 1 111 ARG N N 4.482 15.362 8.568 1.00 . A A . 111 ARG N 1 1
20 42617 1 1 111 ARG NE N 4.978 14.529 14.302 1.00 . A A . 111 ARG NE 1 1
20 42618 1 1 111 ARG NH1 N 4.086 12.439 14.508 1.00 . A A . 111 ARG NH1 1 1
20 42619 1 1 111 ARG NH2 N 4.441 13.691 16.357 1.00 . A A . 111 ARG NH2 1 1
20 42620 1 1 111 ARG O O 3.909 18.303 10.320 1.00 . A A . 111 ARG O 1 1
20 42621 1 1 112 LEU C C 4.110 19.795 7.866 1.00 . A A . 112 LEU C 1 1
20 42622 1 1 112 LEU CA C 5.483 19.301 8.282 1.00 . A A . 112 LEU CA 1 1
20 42623 1 1 112 LEU CB C 6.476 19.481 7.131 1.00 . A A . 112 LEU CB 1 1
20 42624 1 1 112 LEU CD1 C 8.456 20.558 8.212 1.00 . A A . 112 LEU CD1 1 1
20 42625 1 1 112 LEU CD2 C 7.707 21.302 5.949 1.00 . A A . 112 LEU CD2 1 1
20 42626 1 1 112 LEU CG C 7.240 20.793 7.314 1.00 . A A . 112 LEU CG 1 1
20 42627 1 1 112 LEU H H 5.830 17.217 8.106 1.00 . A A . 112 LEU H 1 1
20 42628 1 1 112 LEU HA H 5.821 19.860 9.145 1.00 . A A . 112 LEU HA 1 1
20 42629 1 1 112 LEU HB2 H 7.173 18.655 7.125 1.00 . A A . 112 LEU HB2 1 1
20 42630 1 1 112 LEU HB3 H 5.940 19.506 6.195 1.00 . A A . 112 LEU HB3 1 1
20 42631 1 1 112 LEU HD11 H 9.263 20.146 7.624 1.00 . A A . 112 LEU HD11 1 1
20 42632 1 1 112 LEU HD12 H 8.196 19.869 9.000 1.00 . A A . 112 LEU HD12 1 1
20 42633 1 1 112 LEU HD13 H 8.771 21.497 8.644 1.00 . A A . 112 LEU HD13 1 1
20 42634 1 1 112 LEU HD21 H 8.075 20.473 5.363 1.00 . A A . 112 LEU HD21 1 1
20 42635 1 1 112 LEU HD22 H 8.497 22.025 6.086 1.00 . A A . 112 LEU HD22 1 1
20 42636 1 1 112 LEU HD23 H 6.878 21.766 5.436 1.00 . A A . 112 LEU HD23 1 1
20 42637 1 1 112 LEU HG H 6.592 21.526 7.771 1.00 . A A . 112 LEU HG 1 1
20 42638 1 1 112 LEU N N 5.355 17.896 8.633 1.00 . A A . 112 LEU N 1 1
20 42639 1 1 112 LEU O O 3.774 20.969 8.018 1.00 . A A . 112 LEU O 1 1
20 42640 1 1 113 TYR C C 0.968 18.334 7.826 1.00 . A A . 113 TYR C 1 1
20 42641 1 1 113 TYR CA C 1.935 19.145 6.959 1.00 . A A . 113 TYR CA 1 1
20 42642 1 1 113 TYR CB C 1.736 18.784 5.484 1.00 . A A . 113 TYR CB 1 1
20 42643 1 1 113 TYR CD1 C 1.185 20.999 4.418 1.00 . A A . 113 TYR CD1 1 1
20 42644 1 1 113 TYR CD2 C 3.372 20.029 4.026 1.00 . A A . 113 TYR CD2 1 1
20 42645 1 1 113 TYR CE1 C 1.528 22.095 3.617 1.00 . A A . 113 TYR CE1 1 1
20 42646 1 1 113 TYR CE2 C 3.716 21.125 3.226 1.00 . A A . 113 TYR CE2 1 1
20 42647 1 1 113 TYR CG C 2.107 19.966 4.623 1.00 . A A . 113 TYR CG 1 1
20 42648 1 1 113 TYR CZ C 2.794 22.157 3.021 1.00 . A A . 113 TYR CZ 1 1
20 42649 1 1 113 TYR H H 3.650 17.928 7.295 1.00 . A A . 113 TYR H 1 1
20 42650 1 1 113 TYR HA H 1.739 20.199 7.097 1.00 . A A . 113 TYR HA 1 1
20 42651 1 1 113 TYR HB2 H 2.366 17.944 5.233 1.00 . A A . 113 TYR HB2 1 1
20 42652 1 1 113 TYR HB3 H 0.702 18.525 5.313 1.00 . A A . 113 TYR HB3 1 1
20 42653 1 1 113 TYR HD1 H 0.209 20.951 4.879 1.00 . A A . 113 TYR HD1 1 1
20 42654 1 1 113 TYR HD2 H 4.084 19.232 4.185 1.00 . A A . 113 TYR HD2 1 1
20 42655 1 1 113 TYR HE1 H 0.817 22.892 3.459 1.00 . A A . 113 TYR HE1 1 1
20 42656 1 1 113 TYR HE2 H 4.691 21.173 2.765 1.00 . A A . 113 TYR HE2 1 1
20 42657 1 1 113 TYR HH H 3.534 23.902 2.791 1.00 . A A . 113 TYR HH 1 1
20 42658 1 1 113 TYR N N 3.310 18.853 7.369 1.00 . A A . 113 TYR N 1 1
20 42659 1 1 113 TYR O O 0.535 17.253 7.438 1.00 . A A . 113 TYR O 1 1
20 42660 1 1 113 TYR OH O 3.131 23.236 2.230 1.00 . A A . 113 TYR OH 1 1
20 42661 1 1 114 PRO C C -1.664 17.884 9.514 1.00 . A A . 114 PRO C 1 1
20 42662 1 1 114 PRO CA C -0.225 18.117 9.989 1.00 . A A . 114 PRO CA 1 1
20 42663 1 1 114 PRO CB C -0.225 19.036 11.218 1.00 . A A . 114 PRO CB 1 1
20 42664 1 1 114 PRO CD C 1.146 20.101 9.535 1.00 . A A . 114 PRO CD 1 1
20 42665 1 1 114 PRO CG C 0.924 19.971 11.037 1.00 . A A . 114 PRO CG 1 1
20 42666 1 1 114 PRO HA H 0.218 17.175 10.266 1.00 . A A . 114 PRO HA 1 1
20 42667 1 1 114 PRO HB2 H -1.153 19.590 11.267 1.00 . A A . 114 PRO HB2 1 1
20 42668 1 1 114 PRO HB3 H -0.088 18.456 12.117 1.00 . A A . 114 PRO HB3 1 1
20 42669 1 1 114 PRO HD2 H 0.568 20.925 9.135 1.00 . A A . 114 PRO HD2 1 1
20 42670 1 1 114 PRO HD3 H 2.192 20.226 9.317 1.00 . A A . 114 PRO HD3 1 1
20 42671 1 1 114 PRO HG2 H 0.686 20.936 11.465 1.00 . A A . 114 PRO HG2 1 1
20 42672 1 1 114 PRO HG3 H 1.809 19.566 11.501 1.00 . A A . 114 PRO HG3 1 1
20 42673 1 1 114 PRO N N 0.665 18.820 9.005 1.00 . A A . 114 PRO N 1 1
20 42674 1 1 114 PRO O O -2.229 16.820 9.764 1.00 . A A . 114 PRO O 1 1
20 42675 1 1 115 GLU C C -3.759 17.601 7.374 1.00 . A A . 115 GLU C 1 1
20 42676 1 1 115 GLU CA C -3.651 18.710 8.413 1.00 . A A . 115 GLU CA 1 1
20 42677 1 1 115 GLU CB C -4.161 20.023 7.815 1.00 . A A . 115 GLU CB 1 1
20 42678 1 1 115 GLU CD C -2.948 22.046 8.654 1.00 . A A . 115 GLU CD 1 1
20 42679 1 1 115 GLU CG C -4.135 21.117 8.885 1.00 . A A . 115 GLU CG 1 1
20 42680 1 1 115 GLU H H -1.795 19.707 8.691 1.00 . A A . 115 GLU H 1 1
20 42681 1 1 115 GLU HA H -4.266 18.453 9.263 1.00 . A A . 115 GLU HA 1 1
20 42682 1 1 115 GLU HB2 H -3.528 20.311 6.988 1.00 . A A . 115 GLU HB2 1 1
20 42683 1 1 115 GLU HB3 H -5.174 19.890 7.465 1.00 . A A . 115 GLU HB3 1 1
20 42684 1 1 115 GLU HG2 H -5.051 21.689 8.836 1.00 . A A . 115 GLU HG2 1 1
20 42685 1 1 115 GLU HG3 H -4.048 20.663 9.861 1.00 . A A . 115 GLU HG3 1 1
20 42686 1 1 115 GLU N N -2.269 18.868 8.860 1.00 . A A . 115 GLU N 1 1
20 42687 1 1 115 GLU O O -4.569 16.679 7.505 1.00 . A A . 115 GLU O 1 1
20 42688 1 1 115 GLU OE1 O -2.698 22.384 7.508 1.00 . A A . 115 GLU OE1 1 1
20 42689 1 1 115 GLU OE2 O -2.305 22.408 9.626 1.00 . A A . 115 GLU OE2 1 1
20 42690 1 1 116 TYR C C -2.334 15.387 5.798 1.00 . A A . 116 TYR C 1 1
20 42691 1 1 116 TYR CA C -2.915 16.699 5.293 1.00 . A A . 116 TYR CA 1 1
20 42692 1 1 116 TYR CB C -2.077 17.215 4.124 1.00 . A A . 116 TYR CB 1 1
20 42693 1 1 116 TYR CD1 C -3.791 17.291 2.277 1.00 . A A . 116 TYR CD1 1 1
20 42694 1 1 116 TYR CD2 C -2.956 19.379 3.183 1.00 . A A . 116 TYR CD2 1 1
20 42695 1 1 116 TYR CE1 C -4.614 18.002 1.396 1.00 . A A . 116 TYR CE1 1 1
20 42696 1 1 116 TYR CE2 C -3.779 20.090 2.302 1.00 . A A . 116 TYR CE2 1 1
20 42697 1 1 116 TYR CG C -2.962 17.979 3.170 1.00 . A A . 116 TYR CG 1 1
20 42698 1 1 116 TYR CZ C -4.607 19.402 1.408 1.00 . A A . 116 TYR CZ 1 1
20 42699 1 1 116 TYR H H -2.299 18.444 6.313 1.00 . A A . 116 TYR H 1 1
20 42700 1 1 116 TYR HA H -3.926 16.532 4.952 1.00 . A A . 116 TYR HA 1 1
20 42701 1 1 116 TYR HB2 H -1.303 17.868 4.500 1.00 . A A . 116 TYR HB2 1 1
20 42702 1 1 116 TYR HB3 H -1.625 16.384 3.611 1.00 . A A . 116 TYR HB3 1 1
20 42703 1 1 116 TYR HD1 H -3.795 16.211 2.267 1.00 . A A . 116 TYR HD1 1 1
20 42704 1 1 116 TYR HD2 H -2.317 19.911 3.873 1.00 . A A . 116 TYR HD2 1 1
20 42705 1 1 116 TYR HE1 H -5.252 17.470 0.706 1.00 . A A . 116 TYR HE1 1 1
20 42706 1 1 116 TYR HE2 H -3.774 21.171 2.311 1.00 . A A . 116 TYR HE2 1 1
20 42707 1 1 116 TYR HH H -6.057 19.490 0.169 1.00 . A A . 116 TYR HH 1 1
20 42708 1 1 116 TYR N N -2.927 17.692 6.353 1.00 . A A . 116 TYR N 1 1
20 42709 1 1 116 TYR O O -2.719 14.306 5.351 1.00 . A A . 116 TYR O 1 1
20 42710 1 1 116 TYR OH O -5.419 20.103 0.540 1.00 . A A . 116 TYR OH 1 1
20 42711 1 1 117 ALA C C -1.632 13.481 8.118 1.00 . A A . 117 ALA C 1 1
20 42712 1 1 117 ALA CA C -0.710 14.327 7.262 1.00 . A A . 117 ALA CA 1 1
20 42713 1 1 117 ALA CB C 0.474 14.782 8.095 1.00 . A A . 117 ALA CB 1 1
20 42714 1 1 117 ALA H H -1.105 16.390 7.009 1.00 . A A . 117 ALA H 1 1
20 42715 1 1 117 ALA HA H -0.351 13.727 6.455 1.00 . A A . 117 ALA HA 1 1
20 42716 1 1 117 ALA HB1 H 1.225 15.174 7.434 1.00 . A A . 117 ALA HB1 1 1
20 42717 1 1 117 ALA HB2 H 0.872 13.943 8.649 1.00 . A A . 117 ALA HB2 1 1
20 42718 1 1 117 ALA HB3 H 0.158 15.552 8.784 1.00 . A A . 117 ALA HB3 1 1
20 42719 1 1 117 ALA N N -1.381 15.496 6.712 1.00 . A A . 117 ALA N 1 1
20 42720 1 1 117 ALA O O -1.854 12.306 7.824 1.00 . A A . 117 ALA O 1 1
20 42721 1 1 118 GLN C C -4.152 12.704 9.159 1.00 . A A . 118 GLN C 1 1
20 42722 1 1 118 GLN CA C -3.071 13.326 10.026 1.00 . A A . 118 GLN CA 1 1
20 42723 1 1 118 GLN CB C -3.691 14.263 11.059 1.00 . A A . 118 GLN CB 1 1
20 42724 1 1 118 GLN CD C -1.798 13.631 12.578 1.00 . A A . 118 GLN CD 1 1
20 42725 1 1 118 GLN CG C -2.608 14.789 12.003 1.00 . A A . 118 GLN CG 1 1
20 42726 1 1 118 GLN H H -1.975 15.005 9.363 1.00 . A A . 118 GLN H 1 1
20 42727 1 1 118 GLN HA H -2.521 12.544 10.528 1.00 . A A . 118 GLN HA 1 1
20 42728 1 1 118 GLN HB2 H -4.161 15.094 10.554 1.00 . A A . 118 GLN HB2 1 1
20 42729 1 1 118 GLN HB3 H -4.425 13.732 11.628 1.00 . A A . 118 GLN HB3 1 1
20 42730 1 1 118 GLN HE21 H -0.551 13.548 11.035 1.00 . A A . 118 GLN HE21 1 1
20 42731 1 1 118 GLN HE22 H -0.259 12.417 12.267 1.00 . A A . 118 GLN HE22 1 1
20 42732 1 1 118 GLN HG2 H -1.951 15.452 11.463 1.00 . A A . 118 GLN HG2 1 1
20 42733 1 1 118 GLN HG3 H -3.079 15.328 12.809 1.00 . A A . 118 GLN HG3 1 1
20 42734 1 1 118 GLN N N -2.177 14.069 9.167 1.00 . A A . 118 GLN N 1 1
20 42735 1 1 118 GLN NE2 N -0.786 13.159 11.904 1.00 . A A . 118 GLN NE2 1 1
20 42736 1 1 118 GLN O O -4.644 11.609 9.432 1.00 . A A . 118 GLN O 1 1
20 42737 1 1 118 GLN OE1 O -2.095 13.145 13.669 1.00 . A A . 118 GLN OE1 1 1
20 42738 1 1 119 LYS C C -4.942 11.816 6.271 1.00 . A A . 119 LYS C 1 1
20 42739 1 1 119 LYS CA C -5.492 12.949 7.145 1.00 . A A . 119 LYS CA 1 1
20 42740 1 1 119 LYS CB C -5.940 14.113 6.255 1.00 . A A . 119 LYS CB 1 1
20 42741 1 1 119 LYS CD C -8.068 15.068 5.363 1.00 . A A . 119 LYS CD 1 1
20 42742 1 1 119 LYS CE C -8.465 15.667 6.715 1.00 . A A . 119 LYS CE 1 1
20 42743 1 1 119 LYS CG C -7.277 13.778 5.587 1.00 . A A . 119 LYS CG 1 1
20 42744 1 1 119 LYS H H -4.045 14.277 7.927 1.00 . A A . 119 LYS H 1 1
20 42745 1 1 119 LYS HA H -6.345 12.583 7.695 1.00 . A A . 119 LYS HA 1 1
20 42746 1 1 119 LYS HB2 H -6.052 15.003 6.858 1.00 . A A . 119 LYS HB2 1 1
20 42747 1 1 119 LYS HB3 H -5.195 14.288 5.493 1.00 . A A . 119 LYS HB3 1 1
20 42748 1 1 119 LYS HD2 H -7.457 15.775 4.820 1.00 . A A . 119 LYS HD2 1 1
20 42749 1 1 119 LYS HD3 H -8.960 14.850 4.793 1.00 . A A . 119 LYS HD3 1 1
20 42750 1 1 119 LYS HE2 H -8.422 14.901 7.474 1.00 . A A . 119 LYS HE2 1 1
20 42751 1 1 119 LYS HE3 H -7.784 16.465 6.969 1.00 . A A . 119 LYS HE3 1 1
20 42752 1 1 119 LYS HG2 H -7.094 13.298 4.637 1.00 . A A . 119 LYS HG2 1 1
20 42753 1 1 119 LYS HG3 H -7.846 13.116 6.221 1.00 . A A . 119 LYS HG3 1 1
20 42754 1 1 119 LYS HZ1 H -10.534 15.424 6.700 1.00 . A A . 119 LYS HZ1 1 1
20 42755 1 1 119 LYS HZ2 H -9.981 16.695 5.724 1.00 . A A . 119 LYS HZ2 1 1
20 42756 1 1 119 LYS HZ3 H -10.012 16.875 7.413 1.00 . A A . 119 LYS HZ3 1 1
20 42757 1 1 119 LYS N N -4.492 13.415 8.091 1.00 . A A . 119 LYS N 1 1
20 42758 1 1 119 LYS NZ N -9.852 16.206 6.631 1.00 . A A . 119 LYS NZ 1 1
20 42759 1 1 119 LYS O O -5.708 11.006 5.750 1.00 . A A . 119 LYS O 1 1
20 42760 1 1 120 PHE C C -3.292 9.357 5.716 1.00 . A A . 120 PHE C 1 1
20 42761 1 1 120 PHE CA C -3.007 10.767 5.221 1.00 . A A . 120 PHE CA 1 1
20 42762 1 1 120 PHE CB C -1.500 11.023 5.131 1.00 . A A . 120 PHE CB 1 1
20 42763 1 1 120 PHE CD1 C -0.546 8.687 4.953 1.00 . A A . 120 PHE CD1 1 1
20 42764 1 1 120 PHE CD2 C -0.063 10.001 6.932 1.00 . A A . 120 PHE CD2 1 1
20 42765 1 1 120 PHE CE1 C 0.231 7.644 5.457 1.00 . A A . 120 PHE CE1 1 1
20 42766 1 1 120 PHE CE2 C 0.710 8.951 7.440 1.00 . A A . 120 PHE CE2 1 1
20 42767 1 1 120 PHE CG C -0.696 9.869 5.690 1.00 . A A . 120 PHE CG 1 1
20 42768 1 1 120 PHE CZ C 0.858 7.773 6.702 1.00 . A A . 120 PHE CZ 1 1
20 42769 1 1 120 PHE H H -3.039 12.463 6.499 1.00 . A A . 120 PHE H 1 1
20 42770 1 1 120 PHE HA H -3.424 10.866 4.230 1.00 . A A . 120 PHE HA 1 1
20 42771 1 1 120 PHE HB2 H -1.230 11.169 4.098 1.00 . A A . 120 PHE HB2 1 1
20 42772 1 1 120 PHE HB3 H -1.269 11.916 5.689 1.00 . A A . 120 PHE HB3 1 1
20 42773 1 1 120 PHE HD1 H -1.036 8.572 4.002 1.00 . A A . 120 PHE HD1 1 1
20 42774 1 1 120 PHE HD2 H -0.177 10.912 7.501 1.00 . A A . 120 PHE HD2 1 1
20 42775 1 1 120 PHE HE1 H 0.351 6.742 4.880 1.00 . A A . 120 PHE HE1 1 1
20 42776 1 1 120 PHE HE2 H 1.192 9.053 8.401 1.00 . A A . 120 PHE HE2 1 1
20 42777 1 1 120 PHE HZ H 1.457 6.965 7.089 1.00 . A A . 120 PHE HZ 1 1
20 42778 1 1 120 PHE N N -3.617 11.784 6.076 1.00 . A A . 120 PHE N 1 1
20 42779 1 1 120 PHE O O -3.495 8.443 4.917 1.00 . A A . 120 PHE O 1 1
20 42780 1 1 121 VAL C C -4.963 7.385 7.189 1.00 . A A . 121 VAL C 1 1
20 42781 1 1 121 VAL CA C -3.563 7.855 7.577 1.00 . A A . 121 VAL CA 1 1
20 42782 1 1 121 VAL CB C -3.432 7.885 9.099 1.00 . A A . 121 VAL CB 1 1
20 42783 1 1 121 VAL CG1 C -2.044 8.397 9.481 1.00 . A A . 121 VAL CG1 1 1
20 42784 1 1 121 VAL CG2 C -4.498 8.816 9.681 1.00 . A A . 121 VAL CG2 1 1
20 42785 1 1 121 VAL H H -3.134 9.929 7.626 1.00 . A A . 121 VAL H 1 1
20 42786 1 1 121 VAL HA H -2.835 7.165 7.172 1.00 . A A . 121 VAL HA 1 1
20 42787 1 1 121 VAL HB H -3.569 6.887 9.490 1.00 . A A . 121 VAL HB 1 1
20 42788 1 1 121 VAL HG11 H -1.614 8.929 8.645 1.00 . A A . 121 VAL HG11 1 1
20 42789 1 1 121 VAL HG12 H -1.410 7.562 9.741 1.00 . A A . 121 VAL HG12 1 1
20 42790 1 1 121 VAL HG13 H -2.126 9.064 10.327 1.00 . A A . 121 VAL HG13 1 1
20 42791 1 1 121 VAL HG21 H -4.920 9.420 8.891 1.00 . A A . 121 VAL HG21 1 1
20 42792 1 1 121 VAL HG22 H -4.046 9.459 10.423 1.00 . A A . 121 VAL HG22 1 1
20 42793 1 1 121 VAL HG23 H -5.277 8.228 10.141 1.00 . A A . 121 VAL HG23 1 1
20 42794 1 1 121 VAL N N -3.304 9.173 7.025 1.00 . A A . 121 VAL N 1 1
20 42795 1 1 121 VAL O O -5.182 6.201 6.931 1.00 . A A . 121 VAL O 1 1
20 42796 1 1 122 SER C C -7.470 8.029 5.276 1.00 . A A . 122 SER C 1 1
20 42797 1 1 122 SER CA C -7.282 7.999 6.791 1.00 . A A . 122 SER CA 1 1
20 42798 1 1 122 SER CB C -8.239 8.998 7.442 1.00 . A A . 122 SER CB 1 1
20 42799 1 1 122 SER H H -5.669 9.249 7.364 1.00 . A A . 122 SER H 1 1
20 42800 1 1 122 SER HA H -7.514 7.009 7.153 1.00 . A A . 122 SER HA 1 1
20 42801 1 1 122 SER HB2 H -9.253 8.648 7.339 1.00 . A A . 122 SER HB2 1 1
20 42802 1 1 122 SER HB3 H -7.999 9.091 8.494 1.00 . A A . 122 SER HB3 1 1
20 42803 1 1 122 SER HG H -8.811 10.333 6.146 1.00 . A A . 122 SER HG 1 1
20 42804 1 1 122 SER N N -5.905 8.323 7.149 1.00 . A A . 122 SER N 1 1
20 42805 1 1 122 SER O O -8.096 7.139 4.702 1.00 . A A . 122 SER O 1 1
20 42806 1 1 122 SER OG O -8.111 10.260 6.800 1.00 . A A . 122 SER OG 1 1
20 42807 1 1 123 GLU C C -6.592 7.926 2.484 1.00 . A A . 123 GLU C 1 1
20 42808 1 1 123 GLU CA C -7.046 9.200 3.186 1.00 . A A . 123 GLU CA 1 1
20 42809 1 1 123 GLU CB C -6.200 10.381 2.701 1.00 . A A . 123 GLU CB 1 1
20 42810 1 1 123 GLU CD C -6.258 12.562 1.476 1.00 . A A . 123 GLU CD 1 1
20 42811 1 1 123 GLU CG C -7.069 11.334 1.877 1.00 . A A . 123 GLU CG 1 1
20 42812 1 1 123 GLU H H -6.441 9.742 5.146 1.00 . A A . 123 GLU H 1 1
20 42813 1 1 123 GLU HA H -8.079 9.385 2.937 1.00 . A A . 123 GLU HA 1 1
20 42814 1 1 123 GLU HB2 H -5.795 10.909 3.552 1.00 . A A . 123 GLU HB2 1 1
20 42815 1 1 123 GLU HB3 H -5.389 10.016 2.087 1.00 . A A . 123 GLU HB3 1 1
20 42816 1 1 123 GLU HG2 H -7.415 10.825 0.989 1.00 . A A . 123 GLU HG2 1 1
20 42817 1 1 123 GLU HG3 H -7.918 11.644 2.467 1.00 . A A . 123 GLU HG3 1 1
20 42818 1 1 123 GLU N N -6.927 9.061 4.636 1.00 . A A . 123 GLU N 1 1
20 42819 1 1 123 GLU O O -7.110 7.571 1.425 1.00 . A A . 123 GLU O 1 1
20 42820 1 1 123 GLU OE1 O -5.346 12.910 2.206 1.00 . A A . 123 GLU OE1 1 1
20 42821 1 1 123 GLU OE2 O -6.561 13.134 0.441 1.00 . A A . 123 GLU OE2 1 1
20 42822 1 1 124 ILE C C -6.221 4.997 2.296 1.00 . A A . 124 ILE C 1 1
20 42823 1 1 124 ILE CA C -5.100 6.015 2.494 1.00 . A A . 124 ILE CA 1 1
20 42824 1 1 124 ILE CB C -4.016 5.430 3.406 1.00 . A A . 124 ILE CB 1 1
20 42825 1 1 124 ILE CD1 C -2.080 3.855 3.360 1.00 . A A . 124 ILE CD1 1 1
20 42826 1 1 124 ILE CG1 C -2.896 4.853 2.540 1.00 . A A . 124 ILE CG1 1 1
20 42827 1 1 124 ILE CG2 C -4.607 4.326 4.290 1.00 . A A . 124 ILE CG2 1 1
20 42828 1 1 124 ILE H H -5.239 7.576 3.916 1.00 . A A . 124 ILE H 1 1
20 42829 1 1 124 ILE HA H -4.659 6.244 1.535 1.00 . A A . 124 ILE HA 1 1
20 42830 1 1 124 ILE HB H -3.616 6.213 4.033 1.00 . A A . 124 ILE HB 1 1
20 42831 1 1 124 ILE HD11 H -1.042 3.919 3.073 1.00 . A A . 124 ILE HD11 1 1
20 42832 1 1 124 ILE HD12 H -2.444 2.855 3.175 1.00 . A A . 124 ILE HD12 1 1
20 42833 1 1 124 ILE HD13 H -2.179 4.086 4.410 1.00 . A A . 124 ILE HD13 1 1
20 42834 1 1 124 ILE HG12 H -3.322 4.353 1.683 1.00 . A A . 124 ILE HG12 1 1
20 42835 1 1 124 ILE HG13 H -2.253 5.653 2.208 1.00 . A A . 124 ILE HG13 1 1
20 42836 1 1 124 ILE HG21 H -3.869 4.007 5.009 1.00 . A A . 124 ILE HG21 1 1
20 42837 1 1 124 ILE HG22 H -4.895 3.485 3.675 1.00 . A A . 124 ILE HG22 1 1
20 42838 1 1 124 ILE HG23 H -5.474 4.706 4.810 1.00 . A A . 124 ILE HG23 1 1
20 42839 1 1 124 ILE N N -5.618 7.244 3.077 1.00 . A A . 124 ILE N 1 1
20 42840 1 1 124 ILE O O -6.274 4.306 1.279 1.00 . A A . 124 ILE O 1 1
20 42841 1 1 125 GLN C C -8.934 4.086 1.869 1.00 . A A . 125 GLN C 1 1
20 42842 1 1 125 GLN CA C -8.222 3.965 3.211 1.00 . A A . 125 GLN CA 1 1
20 42843 1 1 125 GLN CB C -9.204 4.231 4.349 1.00 . A A . 125 GLN CB 1 1
20 42844 1 1 125 GLN CD C -11.273 4.718 3.046 1.00 . A A . 125 GLN CD 1 1
20 42845 1 1 125 GLN CG C -10.165 5.308 3.911 1.00 . A A . 125 GLN CG 1 1
20 42846 1 1 125 GLN H H -7.013 5.478 4.071 1.00 . A A . 125 GLN H 1 1
20 42847 1 1 125 GLN HA H -7.843 2.975 3.311 1.00 . A A . 125 GLN HA 1 1
20 42848 1 1 125 GLN HB2 H -9.744 3.329 4.591 1.00 . A A . 125 GLN HB2 1 1
20 42849 1 1 125 GLN HB3 H -8.666 4.580 5.210 1.00 . A A . 125 GLN HB3 1 1
20 42850 1 1 125 GLN HE21 H -11.397 3.035 4.091 1.00 . A A . 125 GLN HE21 1 1
20 42851 1 1 125 GLN HE22 H -12.462 3.151 2.775 1.00 . A A . 125 GLN HE22 1 1
20 42852 1 1 125 GLN HG2 H -10.595 5.788 4.779 1.00 . A A . 125 GLN HG2 1 1
20 42853 1 1 125 GLN HG3 H -9.605 6.019 3.345 1.00 . A A . 125 GLN HG3 1 1
20 42854 1 1 125 GLN N N -7.110 4.906 3.282 1.00 . A A . 125 GLN N 1 1
20 42855 1 1 125 GLN NE2 N -11.750 3.536 3.327 1.00 . A A . 125 GLN NE2 1 1
20 42856 1 1 125 GLN O O -9.476 3.110 1.351 1.00 . A A . 125 GLN O 1 1
20 42857 1 1 125 GLN OE1 O -11.716 5.350 2.087 1.00 . A A . 125 GLN OE1 1 1
20 42858 1 1 126 HIS C C -8.849 4.815 -1.095 1.00 . A A . 126 HIS C 1 1
20 42859 1 1 126 HIS CA C -9.577 5.539 0.035 1.00 . A A . 126 HIS CA 1 1
20 42860 1 1 126 HIS CB C -9.605 7.037 -0.249 1.00 . A A . 126 HIS CB 1 1
20 42861 1 1 126 HIS CD2 C -12.108 7.676 -0.729 1.00 . A A . 126 HIS CD2 1 1
20 42862 1 1 126 HIS CE1 C -12.008 7.735 -2.893 1.00 . A A . 126 HIS CE1 1 1
20 42863 1 1 126 HIS CG C -10.816 7.370 -1.076 1.00 . A A . 126 HIS CG 1 1
20 42864 1 1 126 HIS H H -8.481 6.032 1.777 1.00 . A A . 126 HIS H 1 1
20 42865 1 1 126 HIS HA H -10.588 5.183 0.080 1.00 . A A . 126 HIS HA 1 1
20 42866 1 1 126 HIS HB2 H -9.642 7.582 0.683 1.00 . A A . 126 HIS HB2 1 1
20 42867 1 1 126 HIS HB3 H -8.717 7.309 -0.788 1.00 . A A . 126 HIS HB3 1 1
20 42868 1 1 126 HIS HD1 H -9.990 7.242 -3.023 1.00 . A A . 126 HIS HD1 1 1
20 42869 1 1 126 HIS HD2 H -12.485 7.731 0.282 1.00 . A A . 126 HIS HD2 1 1
20 42870 1 1 126 HIS HE1 H -12.277 7.841 -3.933 1.00 . A A . 126 HIS HE1 1 1
20 42871 1 1 126 HIS HE2 H -13.810 8.141 -1.931 1.00 . A A . 126 HIS HE2 1 1
20 42872 1 1 126 HIS N N -8.929 5.292 1.316 1.00 . A A . 126 HIS N 1 1
20 42873 1 1 126 HIS ND1 N -10.775 7.414 -2.461 1.00 . A A . 126 HIS ND1 1 1
20 42874 1 1 126 HIS NE2 N -12.860 7.906 -1.878 1.00 . A A . 126 HIS NE2 1 1
20 42875 1 1 126 HIS O O -9.427 4.566 -2.154 1.00 . A A . 126 HIS O 1 1
20 42876 1 1 127 ASP C C -6.283 2.450 -1.375 1.00 . A A . 127 ASP C 1 1
20 42877 1 1 127 ASP CA C -6.795 3.794 -1.891 1.00 . A A . 127 ASP CA 1 1
20 42878 1 1 127 ASP CB C -5.611 4.665 -2.314 1.00 . A A . 127 ASP CB 1 1
20 42879 1 1 127 ASP CG C -5.544 4.754 -3.836 1.00 . A A . 127 ASP CG 1 1
20 42880 1 1 127 ASP H H -7.164 4.709 -0.010 1.00 . A A . 127 ASP H 1 1
20 42881 1 1 127 ASP HA H -7.421 3.619 -2.752 1.00 . A A . 127 ASP HA 1 1
20 42882 1 1 127 ASP HB2 H -5.732 5.657 -1.902 1.00 . A A . 127 ASP HB2 1 1
20 42883 1 1 127 ASP HB3 H -4.696 4.232 -1.941 1.00 . A A . 127 ASP HB3 1 1
20 42884 1 1 127 ASP N N -7.580 4.484 -0.871 1.00 . A A . 127 ASP N 1 1
20 42885 1 1 127 ASP O O -5.321 1.898 -1.908 1.00 . A A . 127 ASP O 1 1
20 42886 1 1 127 ASP OD1 O -5.767 3.740 -4.479 1.00 . A A . 127 ASP OD1 1 1
20 42887 1 1 127 ASP OD2 O -5.271 5.833 -4.336 1.00 . A A . 127 ASP OD2 1 1
20 42888 1 1 128 LEU C C -6.963 -0.514 -0.639 1.00 . A A . 128 LEU C 1 1
20 42889 1 1 128 LEU CA C -6.519 0.652 0.243 1.00 . A A . 128 LEU CA 1 1
20 42890 1 1 128 LEU CB C -7.125 0.494 1.640 1.00 . A A . 128 LEU CB 1 1
20 42891 1 1 128 LEU CD1 C -5.337 -0.480 3.087 1.00 . A A . 128 LEU CD1 1 1
20 42892 1 1 128 LEU CD2 C -7.669 -1.362 3.223 1.00 . A A . 128 LEU CD2 1 1
20 42893 1 1 128 LEU CG C -6.603 -0.790 2.285 1.00 . A A . 128 LEU CG 1 1
20 42894 1 1 128 LEU H H -7.686 2.414 0.054 1.00 . A A . 128 LEU H 1 1
20 42895 1 1 128 LEU HA H -5.443 0.636 0.329 1.00 . A A . 128 LEU HA 1 1
20 42896 1 1 128 LEU HB2 H -6.846 1.342 2.248 1.00 . A A . 128 LEU HB2 1 1
20 42897 1 1 128 LEU HB3 H -8.202 0.444 1.563 1.00 . A A . 128 LEU HB3 1 1
20 42898 1 1 128 LEU HD11 H -4.644 0.069 2.466 1.00 . A A . 128 LEU HD11 1 1
20 42899 1 1 128 LEU HD12 H -4.879 -1.403 3.409 1.00 . A A . 128 LEU HD12 1 1
20 42900 1 1 128 LEU HD13 H -5.596 0.114 3.951 1.00 . A A . 128 LEU HD13 1 1
20 42901 1 1 128 LEU HD21 H -7.190 -1.885 4.037 1.00 . A A . 128 LEU HD21 1 1
20 42902 1 1 128 LEU HD22 H -8.300 -2.049 2.676 1.00 . A A . 128 LEU HD22 1 1
20 42903 1 1 128 LEU HD23 H -8.272 -0.557 3.618 1.00 . A A . 128 LEU HD23 1 1
20 42904 1 1 128 LEU HG H -6.372 -1.513 1.516 1.00 . A A . 128 LEU HG 1 1
20 42905 1 1 128 LEU N N -6.928 1.930 -0.335 1.00 . A A . 128 LEU N 1 1
20 42906 1 1 128 LEU O O -8.156 -0.720 -0.858 1.00 . A A . 128 LEU O 1 1
20 42907 1 1 129 THR C C -6.317 -3.704 -1.157 1.00 . A A . 129 THR C 1 1
20 42908 1 1 129 THR CA C -6.293 -2.426 -1.986 1.00 . A A . 129 THR CA 1 1
20 42909 1 1 129 THR CB C -5.239 -2.558 -3.084 1.00 . A A . 129 THR CB 1 1
20 42910 1 1 129 THR CG2 C -5.480 -3.849 -3.868 1.00 . A A . 129 THR CG2 1 1
20 42911 1 1 129 THR H H -5.059 -1.069 -0.925 1.00 . A A . 129 THR H 1 1
20 42912 1 1 129 THR HA H -7.261 -2.284 -2.444 1.00 . A A . 129 THR HA 1 1
20 42913 1 1 129 THR HB H -4.259 -2.593 -2.636 1.00 . A A . 129 THR HB 1 1
20 42914 1 1 129 THR HG1 H -5.449 -0.654 -3.422 1.00 . A A . 129 THR HG1 1 1
20 42915 1 1 129 THR HG21 H -6.463 -4.232 -3.637 1.00 . A A . 129 THR HG21 1 1
20 42916 1 1 129 THR HG22 H -4.735 -4.581 -3.593 1.00 . A A . 129 THR HG22 1 1
20 42917 1 1 129 THR HG23 H -5.413 -3.647 -4.926 1.00 . A A . 129 THR HG23 1 1
20 42918 1 1 129 THR N N -5.993 -1.277 -1.137 1.00 . A A . 129 THR N 1 1
20 42919 1 1 129 THR O O -7.346 -4.372 -1.054 1.00 . A A . 129 THR O 1 1
20 42920 1 1 129 THR OG1 O -5.323 -1.442 -3.958 1.00 . A A . 129 THR OG1 1 1
20 42921 1 1 130 TYR C C -4.361 -4.901 1.562 1.00 . A A . 130 TYR C 1 1
20 42922 1 1 130 TYR CA C -5.067 -5.232 0.256 1.00 . A A . 130 TYR CA 1 1
20 42923 1 1 130 TYR CB C -4.287 -6.315 -0.491 1.00 . A A . 130 TYR CB 1 1
20 42924 1 1 130 TYR CD1 C -5.676 -8.411 -0.308 1.00 . A A . 130 TYR CD1 1 1
20 42925 1 1 130 TYR CD2 C -3.742 -8.167 1.133 1.00 . A A . 130 TYR CD2 1 1
20 42926 1 1 130 TYR CE1 C -5.944 -9.661 0.263 1.00 . A A . 130 TYR CE1 1 1
20 42927 1 1 130 TYR CE2 C -4.009 -9.418 1.704 1.00 . A A . 130 TYR CE2 1 1
20 42928 1 1 130 TYR CG C -4.576 -7.663 0.126 1.00 . A A . 130 TYR CG 1 1
20 42929 1 1 130 TYR CZ C -5.110 -10.165 1.268 1.00 . A A . 130 TYR CZ 1 1
20 42930 1 1 130 TYR H H -4.385 -3.461 -0.684 1.00 . A A . 130 TYR H 1 1
20 42931 1 1 130 TYR HA H -6.058 -5.600 0.474 1.00 . A A . 130 TYR HA 1 1
20 42932 1 1 130 TYR HB2 H -4.587 -6.323 -1.529 1.00 . A A . 130 TYR HB2 1 1
20 42933 1 1 130 TYR HB3 H -3.229 -6.108 -0.424 1.00 . A A . 130 TYR HB3 1 1
20 42934 1 1 130 TYR HD1 H -6.320 -8.023 -1.085 1.00 . A A . 130 TYR HD1 1 1
20 42935 1 1 130 TYR HD2 H -2.893 -7.590 1.470 1.00 . A A . 130 TYR HD2 1 1
20 42936 1 1 130 TYR HE1 H -6.794 -10.237 -0.072 1.00 . A A . 130 TYR HE1 1 1
20 42937 1 1 130 TYR HE2 H -3.366 -9.806 2.480 1.00 . A A . 130 TYR HE2 1 1
20 42938 1 1 130 TYR HH H -5.782 -11.252 2.688 1.00 . A A . 130 TYR HH 1 1
20 42939 1 1 130 TYR N N -5.174 -4.035 -0.567 1.00 . A A . 130 TYR N 1 1
20 42940 1 1 130 TYR O O -3.220 -4.437 1.562 1.00 . A A . 130 TYR O 1 1
20 42941 1 1 130 TYR OH O -5.374 -11.397 1.830 1.00 . A A . 130 TYR OH 1 1
20 42942 1 1 131 ASN C C -3.693 -6.034 4.507 1.00 . A A . 131 ASN C 1 1
20 42943 1 1 131 ASN CA C -4.474 -4.835 3.980 1.00 . A A . 131 ASN CA 1 1
20 42944 1 1 131 ASN CB C -5.583 -4.458 4.968 1.00 . A A . 131 ASN CB 1 1
20 42945 1 1 131 ASN CG C -6.159 -5.711 5.618 1.00 . A A . 131 ASN CG 1 1
20 42946 1 1 131 ASN H H -5.957 -5.489 2.618 1.00 . A A . 131 ASN H 1 1
20 42947 1 1 131 ASN HA H -3.802 -4.000 3.879 1.00 . A A . 131 ASN HA 1 1
20 42948 1 1 131 ASN HB2 H -5.176 -3.813 5.732 1.00 . A A . 131 ASN HB2 1 1
20 42949 1 1 131 ASN HB3 H -6.368 -3.936 4.441 1.00 . A A . 131 ASN HB3 1 1
20 42950 1 1 131 ASN HD21 H -4.719 -5.845 6.978 1.00 . A A . 131 ASN HD21 1 1
20 42951 1 1 131 ASN HD22 H -5.909 -7.054 7.059 1.00 . A A . 131 ASN HD22 1 1
20 42952 1 1 131 ASN N N -5.048 -5.127 2.675 1.00 . A A . 131 ASN N 1 1
20 42953 1 1 131 ASN ND2 N -5.544 -6.247 6.636 1.00 . A A . 131 ASN ND2 1 1
20 42954 1 1 131 ASN O O -4.272 -7.064 4.849 1.00 . A A . 131 ASN O 1 1
20 42955 1 1 131 ASN OD1 O -7.196 -6.213 5.186 1.00 . A A . 131 ASN OD1 1 1
20 42956 1 1 132 LEU C C -1.267 -6.802 6.552 1.00 . A A . 132 LEU C 1 1
20 42957 1 1 132 LEU CA C -1.527 -6.977 5.057 1.00 . A A . 132 LEU CA 1 1
20 42958 1 1 132 LEU CB C -0.207 -6.984 4.273 1.00 . A A . 132 LEU CB 1 1
20 42959 1 1 132 LEU CD1 C 1.484 -7.626 6.025 1.00 . A A . 132 LEU CD1 1 1
20 42960 1 1 132 LEU CD2 C -0.081 -9.348 5.117 1.00 . A A . 132 LEU CD2 1 1
20 42961 1 1 132 LEU CG C 0.729 -8.093 4.778 1.00 . A A . 132 LEU CG 1 1
20 42962 1 1 132 LEU H H -1.959 -5.052 4.283 1.00 . A A . 132 LEU H 1 1
20 42963 1 1 132 LEU HA H -2.036 -7.914 4.897 1.00 . A A . 132 LEU HA 1 1
20 42964 1 1 132 LEU HB2 H -0.422 -7.154 3.228 1.00 . A A . 132 LEU HB2 1 1
20 42965 1 1 132 LEU HB3 H 0.278 -6.026 4.380 1.00 . A A . 132 LEU HB3 1 1
20 42966 1 1 132 LEU HD11 H 1.109 -8.153 6.889 1.00 . A A . 132 LEU HD11 1 1
20 42967 1 1 132 LEU HD12 H 1.343 -6.565 6.163 1.00 . A A . 132 LEU HD12 1 1
20 42968 1 1 132 LEU HD13 H 2.539 -7.835 5.905 1.00 . A A . 132 LEU HD13 1 1
20 42969 1 1 132 LEU HD21 H -0.651 -9.178 6.018 1.00 . A A . 132 LEU HD21 1 1
20 42970 1 1 132 LEU HD22 H 0.592 -10.178 5.270 1.00 . A A . 132 LEU HD22 1 1
20 42971 1 1 132 LEU HD23 H -0.752 -9.576 4.302 1.00 . A A . 132 LEU HD23 1 1
20 42972 1 1 132 LEU HG H 1.443 -8.331 4.003 1.00 . A A . 132 LEU HG 1 1
20 42973 1 1 132 LEU N N -2.370 -5.894 4.568 1.00 . A A . 132 LEU N 1 1
20 42974 1 1 132 LEU O O -0.631 -5.838 6.978 1.00 . A A . 132 LEU O 1 1
20 42975 1 1 133 ARG C C -0.574 -8.707 9.258 1.00 . A A . 133 ARG C 1 1
20 42976 1 1 133 ARG CA C -1.623 -7.704 8.788 1.00 . A A . 133 ARG CA 1 1
20 42977 1 1 133 ARG CB C -2.964 -8.003 9.461 1.00 . A A . 133 ARG CB 1 1
20 42978 1 1 133 ARG CD C -4.522 -9.812 10.170 1.00 . A A . 133 ARG CD 1 1
20 42979 1 1 133 ARG CG C -3.108 -9.507 9.685 1.00 . A A . 133 ARG CG 1 1
20 42980 1 1 133 ARG CZ C -6.231 -8.222 9.471 1.00 . A A . 133 ARG CZ 1 1
20 42981 1 1 133 ARG H H -2.281 -8.478 6.934 1.00 . A A . 133 ARG H 1 1
20 42982 1 1 133 ARG HA H -1.310 -6.716 9.079 1.00 . A A . 133 ARG HA 1 1
20 42983 1 1 133 ARG HB2 H -3.011 -7.492 10.411 1.00 . A A . 133 ARG HB2 1 1
20 42984 1 1 133 ARG HB3 H -3.768 -7.658 8.828 1.00 . A A . 133 ARG HB3 1 1
20 42985 1 1 133 ARG HD2 H -4.639 -10.879 10.275 1.00 . A A . 133 ARG HD2 1 1
20 42986 1 1 133 ARG HD3 H -4.671 -9.343 11.127 1.00 . A A . 133 ARG HD3 1 1
20 42987 1 1 133 ARG HE H -5.646 -9.791 8.373 1.00 . A A . 133 ARG HE 1 1
20 42988 1 1 133 ARG HG2 H -2.919 -10.032 8.760 1.00 . A A . 133 ARG HG2 1 1
20 42989 1 1 133 ARG HG3 H -2.401 -9.828 10.434 1.00 . A A . 133 ARG HG3 1 1
20 42990 1 1 133 ARG HH11 H -5.372 -7.858 11.243 1.00 . A A . 133 ARG HH11 1 1
20 42991 1 1 133 ARG HH12 H -6.602 -6.739 10.763 1.00 . A A . 133 ARG HH12 1 1
20 42992 1 1 133 ARG HH21 H -7.253 -8.321 7.752 1.00 . A A . 133 ARG HH21 1 1
20 42993 1 1 133 ARG HH22 H -7.664 -6.998 8.792 1.00 . A A . 133 ARG HH22 1 1
20 42994 1 1 133 ARG N N -1.778 -7.744 7.338 1.00 . A A . 133 ARG N 1 1
20 42995 1 1 133 ARG NE N -5.507 -9.311 9.217 1.00 . A A . 133 ARG NE 1 1
20 42996 1 1 133 ARG NH1 N -6.054 -7.554 10.579 1.00 . A A . 133 ARG NH1 1 1
20 42997 1 1 133 ARG NH2 N -7.118 -7.815 8.604 1.00 . A A . 133 ARG NH2 1 1
20 42998 1 1 133 ARG O O -0.336 -9.723 8.605 1.00 . A A . 133 ARG O 1 1
20 42999 1 1 134 GLU C C 0.418 -10.553 11.534 1.00 . A A . 134 GLU C 1 1
20 43000 1 1 134 GLU CA C 1.059 -9.296 10.954 1.00 . A A . 134 GLU CA 1 1
20 43001 1 1 134 GLU CB C 1.836 -8.564 12.050 1.00 . A A . 134 GLU CB 1 1
20 43002 1 1 134 GLU CD C 1.042 -8.557 14.425 1.00 . A A . 134 GLU CD 1 1
20 43003 1 1 134 GLU CG C 0.853 -7.938 13.045 1.00 . A A . 134 GLU CG 1 1
20 43004 1 1 134 GLU H H -0.194 -7.591 10.874 1.00 . A A . 134 GLU H 1 1
20 43005 1 1 134 GLU HA H 1.745 -9.582 10.171 1.00 . A A . 134 GLU HA 1 1
20 43006 1 1 134 GLU HB2 H 2.474 -9.264 12.567 1.00 . A A . 134 GLU HB2 1 1
20 43007 1 1 134 GLU HB3 H 2.437 -7.786 11.605 1.00 . A A . 134 GLU HB3 1 1
20 43008 1 1 134 GLU HG2 H 1.033 -6.873 13.103 1.00 . A A . 134 GLU HG2 1 1
20 43009 1 1 134 GLU HG3 H -0.158 -8.113 12.709 1.00 . A A . 134 GLU HG3 1 1
20 43010 1 1 134 GLU N N 0.043 -8.414 10.396 1.00 . A A . 134 GLU N 1 1
20 43011 1 1 134 GLU O O -0.651 -10.491 12.140 1.00 . A A . 134 GLU O 1 1
20 43012 1 1 134 GLU OE1 O 0.865 -9.759 14.543 1.00 . A A . 134 GLU OE1 1 1
20 43013 1 1 134 GLU OE2 O 1.361 -7.822 15.345 1.00 . A A . 134 GLU OE2 1 1
20 43014 1 1 135 GLY C C -0.257 -13.679 10.787 1.00 . A A . 135 GLY C 1 1
20 43015 1 1 135 GLY CA C 0.559 -12.956 11.853 1.00 . A A . 135 GLY CA 1 1
20 43016 1 1 135 GLY H H 1.925 -11.679 10.853 1.00 . A A . 135 GLY H 1 1
20 43017 1 1 135 GLY HA2 H 1.386 -13.582 12.155 1.00 . A A . 135 GLY HA2 1 1
20 43018 1 1 135 GLY HA3 H -0.071 -12.763 12.708 1.00 . A A . 135 GLY HA3 1 1
20 43019 1 1 135 GLY N N 1.077 -11.691 11.344 1.00 . A A . 135 GLY N 1 1
20 43020 1 1 135 GLY O O -1.096 -14.522 11.101 1.00 . A A . 135 GLY O 1 1
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